NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617159 |
5x39   |
36055 | cing | 4-filtered-FRED | STAR | entry | full | 925 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x39
# This FRED archive file contains, for PDB entry <5x39>:
#
# - 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_5x39
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x39
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3847.18
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 $Exoglucanase_1 A . 1 1
2 . 2 $ALPHA_D_MANNOSE 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 MAN 1 MAN 1 1
stop_
save_
save_Exoglucanase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Exoglucanase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TASHYGQCGGIGYSGPTVCASGTTCQVLNPYYSQCL
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 THR . 1 1
2 ALA . 1 1
3 SER . 1 1
4 HIS . 1 1
5 TYR . 1 1
6 GLY . 1 1
7 GLN . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 SER . 1 1
15 GLY . 1 1
16 PRO . 1 1
17 THR . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 SER . 1 1
22 GLY . 1 1
23 THR . 1 1
24 THR . 1 1
25 CYS . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 PRO . 1 1
31 TYR . 1 1
32 TYR . 1 1
33 SER . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
TYR 5 5 1 1
GLY 6 6 1 1
GLN 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
CYS 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
PRO 30 30 1 1
TYR 31 31 1 1
TYR 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
LEU 36 36 1 1
stop_
save_
save_ALPHA_D_MANNOSE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ALPHA D MANNOSE"
_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 MAN $MAN 1 2
stop_
save_
save_MAN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MAN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 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 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 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 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 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 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 1 1
62 1 2 . OR 1 1
62 2 . 3 . 1 1
62 3 . . . 1 1
63 1 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 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 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . . . 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 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 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 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 1 1
90 1 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 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 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 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 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 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 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 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 2 . OR 1 1
151 2 . 3 . 1 1
151 3 . . . 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 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 1 1
161 1 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 2 . OR 1 1
168 2 . 3 . 1 1
168 3 . . . 1 1
169 1 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 2 . OR 1 1
180 2 . 3 . 1 1
180 3 . . . 1 1
181 1 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 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 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 1 1
198 1 2 . OR 1 1
198 2 . 3 . 1 1
198 3 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 2 . OR 1 1
209 2 . 3 . 1 1
209 3 . 4 . 1 1
209 4 . . . 1 1
210 1 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . . . 1 1
211 1 2 . OR 1 1
211 2 . 3 . 1 1
211 3 . . . 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 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 2 . OR 1 1
230 2 . 3 . 1 1
230 3 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 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 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . 4 . 1 1
255 4 . . . 1 1
256 1 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . 4 . 1 1
275 4 . . . 1 1
276 1 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 1 1
278 1 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 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 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 1 1
288 1 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 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 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . 4 . 1 1
303 4 . . . 1 1
304 1 . . . 1 1
305 1 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . . . 1 1
306 1 2 . OR 1 1
306 2 . 3 . 1 1
306 3 . . . 1 1
307 1 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . 4 . 1 1
308 4 . . . 1 1
309 1 . . . 1 1
310 1 2 . OR 1 1
310 2 . 3 . 1 1
310 3 . 4 . 1 1
310 4 . . . 1 1
311 1 2 . OR 1 1
311 2 . 3 . 1 1
311 3 . 4 . 1 1
311 4 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 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 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . 4 . 1 1
404 4 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 2 . OR 1 1
410 2 . 3 . 1 1
410 3 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 2 . OR 1 1
414 2 . 3 . 1 1
414 3 . . . 1 1
415 1 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 2 . OR 1 1
425 2 . 3 . 1 1
425 3 . . . 1 1
426 1 . . . 1 1
427 1 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 2 . OR 1 1
460 2 . 3 . 1 1
460 3 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 2 . OR 1 1
467 2 . 3 . 1 1
467 3 . 4 . 1 1
467 4 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 2 . OR 1 1
475 2 . 3 . 1 1
475 3 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 2 . OR 1 1
482 2 . 3 . 1 1
482 3 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . . . 1 1
495 1 . . . 1 1
496 1 2 . OR 1 1
496 2 . 3 . 1 1
496 3 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . . . 1 1
500 1 . . . 1 1
501 1 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 2 . OR 1 1
596 2 . 3 . 1 1
596 3 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 2 . OR 1 1
603 2 . 3 . 1 1
603 3 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 2 . OR 1 1
608 2 . 3 . 1 1
608 3 . . . 1 1
609 1 2 . OR 1 1
609 2 . 3 . 1 1
609 3 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . . . 1 1
621 1 . . . 1 1
622 1 2 . OR 1 1
622 2 . 3 . 1 1
622 3 . 4 . 1 1
622 4 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 2 . OR 1 1
626 2 . 3 . 1 1
626 3 . . . 1 1
627 1 . . . 1 1
628 1 2 . OR 1 1
628 2 . 3 . 1 1
628 3 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 2 . OR 1 1
633 2 . 3 . 1 1
633 3 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 2 . OR 1 1
643 2 . 3 . 1 1
643 3 . . . 1 1
644 1 . . . 1 1
645 1 2 . OR 1 1
645 2 . 3 . 1 1
645 3 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 2 . OR 1 1
658 2 . 3 . 1 1
658 3 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 2 . OR 1 1
695 2 . 3 . 1 1
695 3 . . . 1 1
696 1 . . . 1 1
697 1 2 . OR 1 1
697 2 . 3 . 1 1
697 3 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 2 . OR 1 1
709 2 . 3 . 1 1
709 3 . . . 1 1
710 1 . . . 1 1
711 1 2 . OR 1 1
711 2 . 3 . 1 1
711 3 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 2 . OR 1 1
731 2 . 3 . 1 1
731 3 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 2 . OR 1 1
769 2 . 3 . 1 1
769 3 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA . 1 . HA 1 1
1 1 2 1 1 1 THR HB . 1 . HB 1 1
2 1 1 1 1 1 THR HA . 1 . HA 1 1
2 1 2 1 1 1 THR MG . 1 . HG2* 1 1
3 1 1 1 1 1 THR HA . 1 . HA 1 1
3 1 2 1 1 2 ALA H . 2 . HN 1 1
4 1 1 1 1 1 THR HA . 1 . HA 1 1
4 1 1 2 2 1 MAN H62 . 101 . H62 1 1
4 1 2 1 1 2 ALA MB . 2 . HB1 1 1
5 1 1 1 1 1 THR HA . 1 . HA 1 1
5 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
6 1 1 1 1 1 THR HA . 1 . HA 1 1
6 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
7 1 1 1 1 1 THR HA . 1 . HA 1 1
7 1 2 1 1 16 PRO QG . 16 . HG* 1 1
7 1 2 1 1 18 VAL HB . 18 . HB 1 1
8 1 1 1 1 1 THR HA . 1 . HA 1 1
8 1 2 1 1 17 THR H . 17 . HN 1 1
9 1 1 1 1 1 THR HA . 1 . HA 1 1
9 1 2 1 1 18 VAL H . 18 . HN 1 1
10 1 1 1 1 1 THR HA . 1 . HA 1 1
10 1 2 1 1 18 VAL HB . 18 . HB 1 1
11 1 1 1 1 1 THR HA . 1 . HA 1 1
11 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
12 1 1 1 1 1 THR HB . 1 . HB 1 1
12 1 2 1 1 2 ALA H . 2 . HN 1 1
13 2 1 1 1 1 THR HB . 1 . HB 1 1
13 2 2 1 1 2 ALA MB . 2 . HB* 1 1
13 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
13 3 2 1 1 11 ILE HB . 11 . HB 1 1
14 1 1 1 1 1 THR HB . 1 . HB 1 1
14 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
14 1 2 1 1 3 SER H . 3 . HN 1 1
15 2 1 1 1 1 THR HB . 1 . HB 1 1
15 2 2 1 1 21 SER H . 21 . HN 1 1
15 3 1 1 1 6 GLY HA2 . 6 . HA2 1 1
15 3 1 1 1 7 GLN HA . 7 . HA 1 1
15 3 2 1 1 35 CYS H . 35 . HN 1 1
16 2 1 1 1 1 THR HB . 1 . HB 1 1
16 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
16 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
16 3 2 1 1 11 ILE HG12 . 11 . HG12 1 1
17 1 1 1 1 1 THR HB . 1 . HB 1 1
17 1 2 1 1 20 ALA MB . 20 . HB* 1 1
18 1 1 1 1 1 THR MG . 1 . HG2* 1 1
18 1 2 1 1 2 ALA H . 2 . HN 1 1
19 1 1 1 1 1 THR MG . 1 . HG2* 1 1
19 1 2 1 1 18 VAL HB . 18 . HB 1 1
20 1 1 1 1 1 THR MG . 1 . HG2* 1 1
20 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
21 2 1 1 1 1 THR MG . 1 . HG2* 1 1
21 2 2 1 1 19 CYS H . 19 . HN 1 1
21 3 1 1 1 30 PRO HB2 . 30 . HB2 1 1
21 3 2 1 1 31 TYR H . 31 . HN 1 1
22 1 1 1 1 1 THR MG . 1 . HG2* 1 1
22 1 2 1 1 19 CYS HA . 19 . HA 1 1
23 1 1 1 1 1 THR MG . 1 . HG2* 1 1
23 1 2 1 1 20 ALA H . 20 . HN 1 1
24 1 1 1 1 1 THR MG . 1 . HG2* 1 1
24 1 2 1 1 20 ALA HA . 20 . HA 1 1
25 1 1 1 1 1 THR MG . 1 . HG2* 1 1
25 1 2 1 1 21 SER H . 21 . HN 1 1
26 1 1 1 1 2 ALA H . 2 . HN 1 1
26 1 2 1 1 2 ALA MB . 2 . HB* 1 1
27 1 1 1 1 2 ALA H . 2 . HN 1 1
27 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
28 2 1 1 1 2 ALA H . 2 . HN 1 1
28 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1
28 3 1 1 1 28 LEU HG . 28 . HG 1 1
28 3 2 1 1 34 GLN H . 34 . HN 1 1
29 1 1 1 1 2 ALA H . 2 . HN 1 1
29 1 2 1 1 16 PRO QG . 16 . HG* 1 1
29 1 2 1 1 18 VAL HB . 18 . HB 1 1
30 1 1 1 1 2 ALA H . 2 . HN 1 1
30 1 2 1 1 19 CYS HA . 19 . HA 1 1
31 1 1 1 1 2 ALA H . 2 . HN 1 1
31 1 2 1 1 20 ALA H . 20 . HN 1 1
32 1 1 1 1 2 ALA HA . 2 . HA 1 1
32 1 1 1 1 19 CYS HA . 19 . HA 1 1
32 1 2 1 1 2 ALA MB . 2 . HB* 1 1
33 1 1 1 1 2 ALA HA . 2 . HA 1 1
33 1 2 1 1 3 SER H . 3 . HN 1 1
34 1 1 1 1 2 ALA HA . 2 . HA 1 1
34 1 1 1 1 17 THR HB . 17 . HB 1 1
34 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
35 1 1 1 1 2 ALA HA . 2 . HA 1 1
35 1 1 1 1 13 TYR HA . 13 . HA 1 1
35 1 2 1 1 13 TYR QE . 13 . HE* 1 1
36 1 1 1 1 2 ALA HA . 2 . HA 1 1
36 1 1 1 1 13 TYR HA . 13 . HA 1 1
36 1 1 1 1 17 THR HB . 17 . HB 1 1
36 1 2 1 1 13 TYR QE . 13 . HE* 1 1
37 1 1 1 1 2 ALA HA . 2 . HA 1 1
37 1 1 1 1 19 CYS HA . 19 . HA 1 1
37 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
38 1 1 1 1 2 ALA MB . 2 . HB* 1 1
38 1 2 1 1 3 SER H . 3 . HN 1 1
39 1 1 1 1 2 ALA MB . 2 . HB* 1 1
39 1 2 1 1 4 HIS HA . 4 . HA 1 1
39 1 2 1 1 18 VAL HA . 18 . HA 1 1
39 1 2 1 1 20 ALA HA . 20 . HA 1 1
40 2 1 1 1 2 ALA MB . 2 . HB* 1 1
40 2 2 1 1 6 GLY HA3 . 6 . HA1 1 1
40 3 1 1 1 9 GLY HA3 . 9 . HA1 1 1
40 3 2 1 1 17 THR MG . 17 . HG2* 1 1
41 1 1 1 1 2 ALA MB . 2 . HB* 1 1
41 1 2 1 1 8 CYS H . 8 . HN 1 1
41 1 2 1 1 20 ALA H . 20 . HN 1 1
42 1 1 1 1 2 ALA MB . 2 . HB* 1 1
42 1 2 1 1 8 CYS HA . 8 . HA 1 1
43 1 1 1 1 2 ALA MB . 2 . HB* 1 1
43 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
44 1 1 1 1 2 ALA MB . 2 . HB* 1 1
44 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
45 1 1 1 1 2 ALA MB . 2 . HB* 1 1
45 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
46 1 1 1 1 2 ALA MB . 2 . HB* 1 1
46 1 2 1 1 16 PRO QG . 16 . HG* 1 1
47 1 1 1 1 2 ALA MB . 2 . HB* 1 1
47 1 2 1 1 17 THR HA . 17 . HA 1 1
48 1 1 1 1 2 ALA MB . 2 . HB* 1 1
48 1 1 1 1 17 THR MG . 17 . HG2* 1 1
48 1 2 1 1 18 VAL H . 18 . HN 1 1
49 1 1 1 1 2 ALA MB . 2 . HB* 1 1
49 1 2 1 1 18 VAL H . 18 . HN 1 1
50 1 1 1 1 2 ALA MB . 2 . HB* 1 1
50 1 1 1 1 20 ALA MB . 20 . HB* 1 1
50 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
51 1 1 1 1 3 SER H . 3 . HN 1 1
51 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
52 1 1 1 1 3 SER H . 3 . HN 1 1
52 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
53 1 1 1 1 3 SER H . 3 . HN 1 1
53 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
53 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
54 1 1 1 1 3 SER H . 3 . HN 1 1
54 1 2 1 1 4 HIS H . 4 . HN 1 1
54 1 2 1 1 6 GLY H . 6 . HN 1 1
55 1 1 1 1 3 SER H . 3 . HN 1 1
55 1 2 1 1 16 PRO QG . 16 . HG* 1 1
56 1 1 1 1 3 SER H . 3 . HN 1 1
56 1 2 2 2 1 MAN H1 . 101 . H1 1 1
57 1 1 1 1 3 SER H . 3 . HN 1 1
57 1 2 2 2 1 MAN H2 . 101 . H2 1 1
58 1 1 1 1 3 SER H . 3 . HN 1 1
58 1 2 2 2 1 MAN H3 . 101 . H3 1 1
58 1 2 2 2 1 MAN H62 . 101 . H62 1 1
59 1 1 1 1 3 SER H . 3 . HN 1 1
59 1 2 2 2 1 MAN H5 . 101 . H5 1 1
60 1 1 1 1 3 SER HA . 3 . HA 1 1
60 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
61 2 1 1 1 3 SER HA . 3 . HA 1 1
61 2 2 1 1 3 SER HB3 . 3 . HB1 1 1
61 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
61 3 2 1 1 32 TYR HA . 32 . HA 1 1
62 2 1 1 1 3 SER HA . 3 . HA 1 1
62 2 2 1 1 3 SER HB3 . 3 . HB1 1 1
62 3 1 1 1 14 SER HA . 14 . HA 1 1
62 3 2 1 1 14 SER HB2 . 14 . HB2 1 1
63 1 1 1 1 3 SER HA . 3 . HA 1 1
63 1 2 1 1 4 HIS H . 4 . HN 1 1
64 2 1 1 1 3 SER HA . 3 . HA 1 1
64 2 2 1 1 4 HIS HB2 . 4 . HB2 1 1
64 3 1 1 1 25 CYS HA . 25 . HA 1 1
64 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
65 2 1 1 1 3 SER HA . 3 . HA 1 1
65 2 2 1 1 20 ALA MB . 20 . HB* 1 1
65 3 1 1 1 17 THR HB . 17 . HB 1 1
65 3 2 1 1 17 THR MG . 17 . HG2* 1 1
66 1 1 1 1 3 SER HA . 3 . HA 1 1
66 1 2 1 1 20 ALA H . 20 . HN 1 1
67 1 1 1 1 3 SER HA . 3 . HA 1 1
67 1 2 1 1 20 ALA MB . 20 . HB* 1 1
68 1 1 1 1 3 SER HA . 3 . HA 1 1
68 1 1 1 1 36 LEU HA . 36 . HA 1 1
68 1 2 1 1 23 THR MG . 23 . HG2* 1 1
69 1 1 1 1 3 SER HA . 3 . HA 1 1
69 1 1 1 1 25 CYS HA . 25 . HA 1 1
69 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
70 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
70 1 2 1 1 4 HIS H . 4 . HN 1 1
71 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
71 1 1 1 1 4 HIS HA . 4 . HA 1 1
71 1 2 1 1 4 HIS H . 4 . HN 1 1
72 2 1 1 1 3 SER HB2 . 3 . HB2 1 1
72 2 2 2 2 1 MAN H5 . 101 . H5 1 1
72 3 1 1 1 4 HIS HA . 4 . HA 1 1
72 3 2 1 1 23 THR HB . 23 . HB 1 1
73 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
73 1 2 2 2 1 MAN H1 . 101 . H1 1 1
74 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
74 1 2 1 1 4 HIS H . 4 . HN 1 1
75 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
75 1 2 2 2 1 MAN H1 . 101 . H1 1 1
76 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
76 1 1 2 2 1 MAN H61 . 101 . H61 1 1
76 1 2 2 2 1 MAN H1 . 101 . H1 1 1
77 1 1 1 1 4 HIS H . 4 . HN 1 1
77 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
78 1 1 1 1 4 HIS H . 4 . HN 1 1
78 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
79 2 1 1 1 4 HIS H . 4 . HN 1 1
79 2 1 1 1 6 GLY H . 6 . HN 1 1
79 2 1 1 1 36 LEU H . 36 . HN 1 1
79 2 2 1 1 4 HIS HD2 . 4 . HD2 1 1
79 3 1 1 1 26 GLN HE22 . 26 . HE22 1 1
79 3 2 1 1 36 LEU H . 36 . HN 1 1
80 1 1 1 1 4 HIS H . 4 . HN 1 1
80 1 1 1 1 6 GLY H . 6 . HN 1 1
80 1 2 1 1 5 TYR QD . 5 . HD* 1 1
81 1 1 1 1 4 HIS H . 4 . HN 1 1
81 1 1 1 1 6 GLY H . 6 . HN 1 1
81 1 1 1 1 36 LEU H . 36 . HN 1 1
81 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
82 1 1 1 1 4 HIS H . 4 . HN 1 1
82 1 1 1 1 6 GLY H . 6 . HN 1 1
82 1 2 2 2 1 MAN H1 . 101 . H1 1 1
83 1 1 1 1 4 HIS H . 4 . HN 1 1
83 1 1 1 1 6 GLY H . 6 . HN 1 1
83 1 2 2 2 1 MAN H2 . 101 . H2 1 1
84 1 1 1 1 4 HIS H . 4 . HN 1 1
84 1 2 1 1 20 ALA MB . 20 . HB* 1 1
85 1 1 1 1 4 HIS H . 4 . HN 1 1
85 1 2 1 1 23 THR MG . 23 . HG2* 1 1
86 1 1 1 1 4 HIS HA . 4 . HA 1 1
86 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
87 1 1 1 1 4 HIS HA . 4 . HA 1 1
87 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
88 1 1 1 1 4 HIS HA . 4 . HA 1 1
88 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
89 2 1 1 1 4 HIS HA . 4 . HA 1 1
89 2 2 1 1 4 HIS HD2 . 4 . HD2 1 1
89 3 1 1 1 5 TYR HA . 5 . HA 1 1
89 3 2 1 1 5 TYR QD . 5 . HD* 1 1
90 1 1 1 1 4 HIS HA . 4 . HA 1 1
90 1 1 1 1 5 TYR HA . 5 . HA 1 1
90 1 2 1 1 5 TYR H . 5 . HN 1 1
91 2 1 1 1 4 HIS HA . 4 . HA 1 1
91 2 2 1 1 35 CYS HB3 . 35 . HB1 1 1
91 3 1 1 1 5 TYR HA . 5 . HA 1 1
91 3 2 1 1 5 TYR HB3 . 5 . HB1 1 1
92 1 1 1 1 4 HIS HA . 4 . HA 1 1
92 1 1 1 1 5 TYR HA . 5 . HA 1 1
92 1 2 1 1 5 TYR QE . 5 . HE* 1 1
93 1 1 1 1 4 HIS HA . 4 . HA 1 1
93 1 1 1 1 5 TYR HA . 5 . HA 1 1
93 1 2 1 1 6 GLY H . 6 . HN 1 1
94 1 1 1 1 4 HIS HA . 4 . HA 1 1
94 1 1 1 1 20 ALA HA . 20 . HA 1 1
94 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
95 1 1 1 1 4 HIS HA . 4 . HA 1 1
95 1 2 1 1 23 THR MG . 23 . HG2* 1 1
96 1 1 1 1 4 HIS HA . 4 . HA 1 1
96 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
97 1 1 1 1 4 HIS HA . 4 . HA 1 1
97 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
98 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
98 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
99 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
99 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
99 1 2 1 1 5 TYR QD . 5 . HD* 1 1
100 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
100 1 2 1 1 5 TYR H . 5 . HN 1 1
101 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
101 1 2 1 1 5 TYR QD . 5 . HD* 1 1
102 2 1 1 1 4 HIS HB2 . 4 . HB2 1 1
102 2 2 1 1 5 TYR QE . 5 . HE* 1 1
102 3 1 1 1 13 TYR HB3 . 13 . HB1 1 1
102 3 2 1 1 13 TYR QE . 13 . HE* 1 1
103 2 1 1 1 4 HIS HB2 . 4 . HB2 1 1
103 2 2 1 1 20 ALA H . 20 . HN 1 1
103 3 1 1 1 8 CYS H . 8 . HN 1 1
103 3 2 1 1 13 TYR HB3 . 13 . HB1 1 1
104 2 1 1 1 4 HIS HB2 . 4 . HB2 1 1
104 2 2 1 1 20 ALA MB . 20 . HB* 1 1
104 3 1 1 1 13 TYR HB3 . 13 . HB1 1 1
104 3 2 1 1 17 THR MG . 17 . HG2* 1 1
105 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
105 1 2 1 1 20 ALA MB . 20 . HB* 1 1
106 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
106 1 2 1 1 23 THR MG . 23 . HG2* 1 1
107 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
107 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
107 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
108 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
108 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1
109 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
109 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
109 1 2 1 1 5 TYR H . 5 . HN 1 1
110 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
110 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
110 1 2 1 1 5 TYR H . 5 . HN 1 1
111 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
111 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
111 1 2 1 1 5 TYR QD . 5 . HD* 1 1
112 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
112 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
112 1 2 1 1 5 TYR QE . 5 . HE* 1 1
113 2 1 1 1 4 HIS HB3 . 4 . HB1 1 1
113 2 2 1 1 20 ALA MB . 20 . HB* 1 1
113 3 1 1 1 5 TYR HB3 . 5 . HB1 1 1
113 3 2 1 1 36 LEU HG . 36 . HG 1 1
114 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
114 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
114 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
115 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
115 1 2 1 1 5 TYR QD . 5 . HD* 1 1
116 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
116 1 2 1 1 23 THR MG . 23 . HG2* 1 1
117 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
117 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
117 1 2 1 1 23 THR MG . 23 . HG2* 1 1
118 2 1 1 1 4 HIS HD2 . 4 . HD2 1 1
118 2 2 1 1 6 GLY H . 6 . HN 1 1
118 3 1 1 1 4 HIS HD2 . 4 . HD2 1 1
118 3 1 1 1 26 GLN HE22 . 26 . HE22 1 1
118 3 2 1 1 36 LEU H . 36 . HN 1 1
119 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
119 1 1 1 1 5 TYR QD . 5 . HD* 1 1
119 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1
120 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
120 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1
120 1 2 1 1 35 CYS H . 35 . HN 1 1
121 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
121 1 2 1 1 5 TYR H . 5 . HN 1 1
122 2 1 1 1 4 HIS HD2 . 4 . HD2 1 1
122 2 1 1 1 5 TYR QD . 5 . HD* 1 1
122 2 2 1 1 34 GLN HG2 . 34 . HG2 1 1
122 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
122 3 2 1 1 26 GLN HE22 . 26 . HE22 1 1
123 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
123 1 1 1 1 5 TYR QD . 5 . HD* 1 1
123 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
124 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
124 1 1 1 1 5 TYR QD . 5 . HD* 1 1
124 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
125 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
125 1 1 1 1 5 TYR QD . 5 . HD* 1 1
125 1 2 1 1 36 LEU HG . 36 . HG 1 1
126 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
126 1 2 1 1 23 THR HB . 23 . HB 1 1
127 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
127 1 2 1 1 23 THR MG . 23 . HG2* 1 1
128 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
128 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
128 1 2 1 1 36 LEU HG . 36 . HG 1 1
129 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
129 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
130 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
130 1 2 1 1 36 LEU HA . 36 . HA 1 1
131 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
131 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
132 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
132 1 2 1 1 5 TYR QE . 5 . HE* 1 1
133 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
133 1 2 1 1 23 THR MG . 23 . HG2* 1 1
134 1 1 1 1 5 TYR H . 5 . HN 1 1
134 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
135 1 1 1 1 5 TYR H . 5 . HN 1 1
135 1 2 1 1 5 TYR QD . 5 . HD* 1 1
136 1 1 1 1 5 TYR H . 5 . HN 1 1
136 1 2 1 1 6 GLY H . 6 . HN 1 1
137 2 1 1 1 5 TYR H . 5 . HN 1 1
137 2 2 1 1 6 GLY H . 6 . HN 1 1
137 3 1 1 1 24 THR H . 24 . HN 1 1
137 3 2 1 1 36 LEU H . 36 . HN 1 1
138 1 1 1 1 5 TYR H . 5 . HN 1 1
138 1 2 1 1 23 THR MG . 23 . HG2* 1 1
139 1 1 1 1 5 TYR H . 5 . HN 1 1
139 1 1 1 1 24 THR H . 24 . HN 1 1
139 1 2 1 1 23 THR MG . 23 . HG2* 1 1
140 2 1 1 1 5 TYR H . 5 . HN 1 1
140 2 2 1 1 36 LEU HA . 36 . HA 1 1
140 3 1 1 1 24 THR H . 24 . HN 1 1
140 3 2 1 1 24 THR HA . 24 . HA 1 1
141 1 1 1 1 5 TYR H . 5 . HN 1 1
141 1 1 1 1 24 THR H . 24 . HN 1 1
141 1 2 1 1 26 GLN H . 26 . HN 1 1
142 1 1 1 1 5 TYR H . 5 . HN 1 1
142 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
143 1 1 1 1 5 TYR H . 5 . HN 1 1
143 1 2 1 1 35 CYS H . 35 . HN 1 1
144 1 1 1 1 5 TYR H . 5 . HN 1 1
144 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
145 1 1 1 1 5 TYR H . 5 . HN 1 1
145 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
146 1 1 1 1 5 TYR H . 5 . HN 1 1
146 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
147 1 1 1 1 5 TYR HA . 5 . HA 1 1
147 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
148 1 1 1 1 5 TYR HA . 5 . HA 1 1
148 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
149 1 1 1 1 5 TYR HA . 5 . HA 1 1
149 1 2 1 1 5 TYR QD . 5 . HD* 1 1
150 1 1 1 1 5 TYR HA . 5 . HA 1 1
150 1 2 1 1 5 TYR QE . 5 . HE* 1 1
150 1 2 1 1 32 TYR QE . 32 . HE* 1 1
151 2 1 1 1 5 TYR HA . 5 . HA 1 1
151 2 2 1 1 34 GLN HB3 . 34 . HB1 1 1
151 3 1 1 1 27 VAL HA . 27 . HA 1 1
151 3 2 1 1 27 VAL HB . 27 . HB 1 1
152 1 1 1 1 5 TYR HA . 5 . HA 1 1
152 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
152 1 2 1 1 36 LEU QB . 36 . HB* 1 1
153 1 1 1 1 5 TYR HA . 5 . HA 1 1
153 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
154 1 1 1 1 5 TYR HA . 5 . HA 1 1
154 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
155 1 1 1 1 5 TYR HA . 5 . HA 1 1
155 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
156 1 1 1 1 5 TYR HA . 5 . HA 1 1
156 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
157 1 1 1 1 5 TYR HA . 5 . HA 1 1
157 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
158 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
158 1 2 1 1 5 TYR QD . 5 . HD* 1 1
159 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
159 1 2 1 1 5 TYR QE . 5 . HE* 1 1
160 2 1 1 1 5 TYR HB2 . 5 . HB2 1 1
160 2 2 1 1 5 TYR QE . 5 . HE* 1 1
160 3 1 1 1 8 CYS HB2 . 8 . HB2 1 1
160 3 2 1 1 13 TYR QE . 13 . HE* 1 1
161 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
161 1 2 1 1 6 GLY H . 6 . HN 1 1
162 2 1 1 1 5 TYR HB2 . 5 . HB2 1 1
162 2 2 1 1 6 GLY HA2 . 6 . HA2 1 1
162 3 1 1 1 7 GLN HA . 7 . HA 1 1
162 3 2 1 1 8 CYS HB2 . 8 . HB2 1 1
163 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
163 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
164 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
164 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
165 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
165 1 2 1 1 5 TYR QD . 5 . HD* 1 1
166 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
166 1 2 1 1 5 TYR QE . 5 . HE* 1 1
167 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
167 1 2 1 1 6 GLY H . 6 . HN 1 1
168 2 1 1 1 5 TYR HB3 . 5 . HB1 1 1
168 2 1 1 1 35 CYS HB2 . 35 . HB2 1 1
168 2 2 1 1 6 GLY H . 6 . HN 1 1
168 3 1 1 1 35 CYS HB2 . 35 . HB2 1 1
168 3 2 1 1 36 LEU H . 36 . HN 1 1
169 2 1 1 1 5 TYR HB3 . 5 . HB1 1 1
169 2 1 1 1 35 CYS HB2 . 35 . HB2 1 1
169 2 2 1 1 36 LEU HG . 36 . HG 1 1
169 3 1 1 1 20 ALA MB . 20 . HB* 1 1
169 3 2 1 1 35 CYS HB2 . 35 . HB2 1 1
170 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
170 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
171 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
171 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
172 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
172 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
172 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
173 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
173 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
173 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
174 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
174 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
175 1 1 1 1 5 TYR QD . 5 . HD* 1 1
175 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
175 1 2 1 1 36 LEU QB . 36 . HB* 1 1
176 1 1 1 1 5 TYR QD . 5 . HD* 1 1
176 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
177 1 1 1 1 5 TYR QD . 5 . HD* 1 1
177 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
178 1 1 1 1 5 TYR QD . 5 . HD* 1 1
178 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
179 1 1 1 1 5 TYR QD . 5 . HD* 1 1
179 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
180 2 1 1 1 5 TYR QE . 5 . HE* 1 1
180 2 2 1 1 36 LEU HA . 36 . HA 1 1
180 3 1 1 1 13 TYR QE . 13 . HE* 1 1
180 3 2 1 1 16 PRO HA . 16 . HA 1 1
181 2 1 1 1 5 TYR QE . 5 . HE* 1 1
181 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
181 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
181 3 2 1 1 32 TYR QE . 32 . HE* 1 1
182 1 1 1 1 5 TYR QE . 5 . HE* 1 1
182 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
183 1 1 1 1 6 GLY H . 6 . HN 1 1
183 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
184 1 1 1 1 6 GLY H . 6 . HN 1 1
184 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
185 1 1 1 1 6 GLY H . 6 . HN 1 1
185 1 2 1 1 7 GLN H . 7 . HN 1 1
186 1 1 1 1 6 GLY H . 6 . HN 1 1
186 1 1 1 1 36 LEU H . 36 . HN 1 1
186 1 2 1 1 23 THR MG . 23 . HG2* 1 1
187 2 1 1 1 6 GLY H . 6 . HN 1 1
187 2 2 1 1 34 GLN HG2 . 34 . HG2 1 1
187 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
187 3 2 1 1 36 LEU H . 36 . HN 1 1
188 1 1 1 1 6 GLY H . 6 . HN 1 1
188 1 2 1 1 35 CYS H . 35 . HN 1 1
189 1 1 1 1 6 GLY H . 6 . HN 1 1
189 1 1 1 1 36 LEU H . 36 . HN 1 1
189 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
190 1 1 1 1 6 GLY H . 6 . HN 1 1
190 1 1 1 1 36 LEU H . 36 . HN 1 1
190 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
191 1 1 1 1 6 GLY H . 6 . HN 1 1
191 1 2 2 2 1 MAN H2 . 101 . H2 1 1
191 1 2 2 2 1 MAN H3 . 101 . H3 1 1
192 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
192 1 1 1 1 7 GLN HA . 7 . HA 1 1
192 1 2 1 1 7 GLN H . 7 . HN 1 1
193 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
193 1 1 1 1 7 GLN HA . 7 . HA 1 1
193 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
194 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
194 1 2 2 2 1 MAN H2 . 101 . H2 1 1
195 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
195 1 2 1 1 7 GLN H . 7 . HN 1 1
196 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
196 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
197 2 1 1 1 6 GLY HA3 . 6 . HA1 1 1
197 2 1 1 1 23 THR HB . 23 . HB 1 1
197 2 2 1 1 35 CYS H . 35 . HN 1 1
197 3 1 1 1 12 GLY HA2 . 12 . HA2 1 1
197 3 2 1 1 14 SER H . 14 . HN 1 1
198 2 1 1 1 6 GLY HA3 . 6 . HA1 1 1
198 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1
198 3 1 1 1 23 THR HB . 23 . HB 1 1
198 3 2 1 1 36 LEU QB . 36 . HB* 1 1
199 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
199 1 1 1 1 23 THR HB . 23 . HB 1 1
199 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
200 1 1 1 1 7 GLN H . 7 . HN 1 1
200 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
201 2 1 1 1 7 GLN H . 7 . HN 1 1
201 2 2 1 1 7 GLN HB2 . 7 . HB2 1 1
201 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
201 3 2 1 1 35 CYS H . 35 . HN 1 1
202 1 1 1 1 7 GLN H . 7 . HN 1 1
202 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
203 1 1 1 1 7 GLN H . 7 . HN 1 1
203 1 2 1 1 8 CYS H . 8 . HN 1 1
204 2 1 1 1 7 GLN H . 7 . HN 1 1
204 2 1 1 1 35 CYS H . 35 . HN 1 1
204 2 2 1 1 8 CYS H . 8 . HN 1 1
204 3 1 1 1 20 ALA H . 20 . HN 1 1
204 3 2 1 1 21 SER H . 21 . HN 1 1
205 2 1 1 1 7 GLN H . 7 . HN 1 1
205 2 2 1 1 32 TYR QE . 32 . HE* 1 1
205 3 1 1 1 13 TYR QE . 13 . HE* 1 1
205 3 2 1 1 17 THR H . 17 . HN 1 1
206 1 1 1 1 7 GLN H . 7 . HN 1 1
206 1 2 1 1 32 TYR QE . 32 . HE* 1 1
207 1 1 1 1 7 GLN H . 7 . HN 1 1
207 1 1 1 1 35 CYS H . 35 . HN 1 1
207 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
208 1 1 1 1 7 GLN H . 7 . HN 1 1
208 1 2 2 2 1 MAN H2 . 101 . H2 1 1
208 1 2 2 2 1 MAN H3 . 101 . H3 1 1
209 2 1 1 1 7 GLN HA . 7 . HA 1 1
209 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
209 3 1 1 1 7 GLN HA . 7 . HA 1 1
209 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
209 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
209 4 1 1 1 12 GLY HA3 . 12 . HA1 1 1
209 4 2 1 1 13 TYR HB2 . 13 . HB2 1 1
210 2 1 1 1 7 GLN HA . 7 . HA 1 1
210 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
210 3 1 1 1 7 GLN HA . 7 . HA 1 1
210 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
210 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
211 2 1 1 1 7 GLN HA . 7 . HA 1 1
211 2 2 1 1 9 GLY H . 9 . HN 1 1
211 3 1 1 1 7 GLN HA . 7 . HA 1 1
211 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
211 3 2 1 1 33 SER H . 33 . HN 1 1
212 1 1 1 1 7 GLN HA . 7 . HA 1 1
212 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
213 1 1 1 1 7 GLN HA . 7 . HA 1 1
213 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
213 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1
214 1 1 1 1 7 GLN HA . 7 . HA 1 1
214 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
215 1 1 1 1 7 GLN HA . 7 . HA 1 1
215 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
216 1 1 1 1 7 GLN HA . 7 . HA 1 1
216 1 2 1 1 8 CYS H . 8 . HN 1 1
217 1 1 1 1 7 GLN HA . 7 . HA 1 1
217 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
217 1 2 1 1 9 GLY H . 9 . HN 1 1
218 1 1 1 1 7 GLN HA . 7 . HA 1 1
218 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
218 1 2 1 1 33 SER H . 33 . HN 1 1
219 1 1 1 1 7 GLN HA . 7 . HA 1 1
219 1 2 1 1 32 TYR QD . 32 . HD* 1 1
220 1 1 1 1 7 GLN HA . 7 . HA 1 1
220 1 2 1 1 32 TYR QE . 32 . HE* 1 1
221 1 1 1 1 7 GLN HA . 7 . HA 1 1
221 1 2 1 1 34 GLN HA . 34 . HA 1 1
222 1 1 1 1 7 GLN HA . 7 . HA 1 1
222 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
223 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
223 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1
224 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
224 1 2 1 1 7 GLN HE22 . 7 . HE22 1 1
225 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
225 2 2 1 1 7 GLN HG2 . 7 . HG2 1 1
225 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
225 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
226 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
226 2 2 1 1 7 GLN HG3 . 7 . HG1 1 1
226 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
226 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
227 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
227 1 2 1 1 8 CYS H . 8 . HN 1 1
228 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
228 1 2 1 1 9 GLY H . 9 . HN 1 1
229 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
229 1 2 1 1 9 GLY H . 9 . HN 1 1
229 1 2 1 1 33 SER H . 33 . HN 1 1
230 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
230 2 2 1 1 32 TYR HA . 32 . HA 1 1
230 3 1 1 1 25 CYS HA . 25 . HA 1 1
230 3 2 1 1 26 GLN HB3 . 26 . HB1 1 1
231 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
231 1 2 1 1 32 TYR QD . 32 . HD* 1 1
232 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
232 1 2 1 1 32 TYR QE . 32 . HE* 1 1
233 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
233 2 2 1 1 33 SER H . 33 . HN 1 1
233 3 1 1 1 34 GLN HE22 . 34 . HE22 1 1
233 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
234 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
234 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1
235 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
235 1 2 1 1 7 GLN HE22 . 7 . HE22 1 1
236 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
236 1 2 1 1 8 CYS H . 8 . HN 1 1
237 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
237 1 2 1 1 9 GLY H . 9 . HN 1 1
238 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
238 1 2 1 1 9 GLY H . 9 . HN 1 1
238 1 2 1 1 33 SER H . 33 . HN 1 1
239 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
239 1 2 1 1 13 TYR QE . 13 . HE* 1 1
240 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
240 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
241 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
241 1 2 1 1 32 TYR QE . 32 . HE* 1 1
242 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
242 1 2 1 1 33 SER H . 33 . HN 1 1
243 2 1 1 1 7 GLN HE21 . 7 . HE21 1 1
243 2 1 1 1 18 VAL H . 18 . HN 1 1
243 2 2 1 1 13 TYR QE . 13 . HE* 1 1
243 3 1 1 1 7 GLN HE21 . 7 . HE21 1 1
243 3 2 1 1 32 TYR QE . 32 . HE* 1 1
244 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
244 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
245 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
245 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
246 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
246 1 2 1 1 9 GLY H . 9 . HN 1 1
247 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
247 1 2 1 1 10 GLY H . 10 . HN 1 1
248 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
248 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
249 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
249 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
250 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
250 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
251 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
251 1 2 1 1 32 TYR HA . 32 . HA 1 1
252 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
252 1 2 1 1 32 TYR QD . 32 . HD* 1 1
253 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
253 1 2 1 1 33 SER H . 33 . HN 1 1
254 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
254 2 2 1 1 7 GLN HG3 . 7 . HG1 1 1
254 3 1 1 1 26 GLN HE21 . 26 . HE21 1 1
254 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
255 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
255 2 2 1 1 7 GLN HG3 . 7 . HG1 1 1
255 3 1 1 1 26 GLN HE21 . 26 . HE21 1 1
255 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
255 4 1 1 1 30 PRO HB3 . 30 . HB1 1 1
255 4 2 1 1 31 TYR QD . 31 . HD* 1 1
256 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
256 2 2 1 1 7 GLN HG3 . 7 . HG1 1 1
256 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
256 3 2 1 1 31 TYR QD . 31 . HD* 1 1
257 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
257 2 2 1 1 10 GLY H . 10 . HN 1 1
257 3 1 1 1 29 ASN H . 29 . HN 1 1
257 3 2 1 1 29 ASN HD22 . 29 . HD22 1 1
258 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
258 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
258 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
259 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
259 1 1 1 1 31 TYR QD . 31 . HD* 1 1
259 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
260 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
260 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
261 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
261 2 2 1 1 13 TYR H . 13 . HN 1 1
261 3 1 1 1 29 ASN HD22 . 29 . HD22 1 1
261 3 2 1 1 32 TYR H . 32 . HN 1 1
262 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
262 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
263 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
263 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
264 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
264 1 2 1 1 32 TYR HA . 32 . HA 1 1
265 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
265 1 2 1 1 33 SER H . 33 . HN 1 1
266 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
266 1 2 1 1 8 CYS H . 8 . HN 1 1
267 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
267 1 2 1 1 9 GLY H . 9 . HN 1 1
268 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
268 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
269 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
269 1 2 1 1 13 TYR QD . 13 . HD* 1 1
270 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
270 1 2 1 1 13 TYR QE . 13 . HE* 1 1
271 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
271 1 2 1 1 33 SER H . 33 . HN 1 1
272 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
272 1 2 1 1 8 CYS H . 8 . HN 1 1
273 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
273 1 2 1 1 9 GLY H . 9 . HN 1 1
274 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
274 1 2 1 1 9 GLY H . 9 . HN 1 1
274 1 2 1 1 33 SER H . 33 . HN 1 1
275 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1
275 2 2 1 1 10 GLY H . 10 . HN 1 1
275 3 1 1 1 19 CYS H . 19 . HN 1 1
275 3 2 1 1 19 CYS HB2 . 19 . HB2 1 1
275 4 1 1 1 26 GLN HG2 . 26 . HG2 1 1
275 4 2 1 1 27 VAL H . 27 . HN 1 1
276 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
276 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
276 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
277 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1
277 2 1 1 1 26 GLN HG2 . 26 . HG2 1 1
277 2 2 1 1 34 GLN H . 34 . HN 1 1
277 3 1 1 1 26 GLN H . 26 . HN 1 1
277 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
278 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1
278 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1
278 3 1 1 1 26 GLN HG2 . 26 . HG2 1 1
278 3 2 1 1 36 LEU QB . 36 . HB* 1 1
279 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
279 1 2 1 1 32 TYR HA . 32 . HA 1 1
280 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
280 1 2 1 1 32 TYR QD . 32 . HD* 1 1
281 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
281 1 2 1 1 32 TYR QE . 32 . HE* 1 1
282 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
282 1 2 1 1 33 SER H . 33 . HN 1 1
283 1 1 1 1 8 CYS H . 8 . HN 1 1
283 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
284 1 1 1 1 8 CYS H . 8 . HN 1 1
284 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
284 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
285 1 1 1 1 8 CYS H . 8 . HN 1 1
285 1 2 1 1 9 GLY H . 9 . HN 1 1
286 1 1 1 1 8 CYS H . 8 . HN 1 1
286 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
287 2 1 1 1 8 CYS H . 8 . HN 1 1
287 2 2 1 1 9 GLY HA3 . 9 . HA1 1 1
287 3 1 1 1 20 ALA H . 20 . HN 1 1
287 3 2 1 1 23 THR HB . 23 . HB 1 1
288 1 1 1 1 8 CYS H . 8 . HN 1 1
288 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
288 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
289 2 1 1 1 8 CYS H . 8 . HN 1 1
289 2 2 1 1 35 CYS H . 35 . HN 1 1
289 3 1 1 1 20 ALA H . 20 . HN 1 1
289 3 2 1 1 21 SER H . 21 . HN 1 1
290 1 1 1 1 8 CYS H . 8 . HN 1 1
290 1 1 1 1 20 ALA H . 20 . HN 1 1
290 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
291 1 1 1 1 8 CYS H . 8 . HN 1 1
291 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
292 1 1 1 1 8 CYS H . 8 . HN 1 1
292 1 2 1 1 34 GLN HA . 34 . HA 1 1
293 1 1 1 1 8 CYS HA . 8 . HA 1 1
293 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
294 1 1 1 1 8 CYS HA . 8 . HA 1 1
294 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
295 2 1 1 1 8 CYS HA . 8 . HA 1 1
295 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
295 3 1 1 1 33 SER HA . 33 . HA 1 1
295 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
296 1 1 1 1 8 CYS HA . 8 . HA 1 1
296 1 2 1 1 9 GLY H . 9 . HN 1 1
297 1 1 1 1 8 CYS HA . 8 . HA 1 1
297 1 1 1 1 15 GLY H . 15 . HN 1 1
297 1 2 1 1 13 TYR QD . 13 . HD* 1 1
298 1 1 1 1 8 CYS HA . 8 . HA 1 1
298 1 2 1 1 13 TYR QE . 13 . HE* 1 1
299 1 1 1 1 8 CYS HA . 8 . HA 1 1
299 1 1 1 1 15 GLY H . 15 . HN 1 1
299 1 2 1 1 17 THR MG . 17 . HG2* 1 1
300 1 1 1 1 8 CYS HA . 8 . HA 1 1
300 1 2 1 1 17 THR HA . 17 . HA 1 1
301 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
301 1 2 1 1 17 THR HA . 17 . HA 1 1
302 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
302 1 2 1 1 17 THR HB . 17 . HB 1 1
303 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
303 2 2 1 1 26 GLN H . 26 . HN 1 1
303 3 1 1 1 12 GLY H . 12 . HN 1 1
303 3 2 1 1 13 TYR HB2 . 13 . HB2 1 1
303 4 1 1 1 33 SER HB2 . 33 . HB2 1 1
303 4 2 1 1 34 GLN H . 34 . HN 1 1
304 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
304 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
304 1 2 1 1 13 TYR QE . 13 . HE* 1 1
305 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
305 2 1 1 1 13 TYR HB2 . 13 . HB2 1 1
305 2 2 1 1 13 TYR QE . 13 . HE* 1 1
305 3 1 1 1 32 TYR HB2 . 32 . HB2 1 1
305 3 2 1 1 32 TYR QE . 32 . HE* 1 1
306 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
306 2 2 1 1 35 CYS H . 35 . HN 1 1
306 3 1 1 1 13 TYR HB2 . 13 . HB2 1 1
306 3 2 1 1 14 SER H . 14 . HN 1 1
307 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
307 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
307 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
307 1 2 1 1 17 THR MG . 17 . HG2* 1 1
308 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
308 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1
308 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1
308 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
308 4 1 1 1 28 LEU HG . 28 . HG 1 1
308 4 2 1 1 33 SER HB2 . 33 . HB2 1 1
309 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
309 1 2 1 1 17 THR HA . 17 . HA 1 1
309 1 2 1 1 34 GLN HA . 34 . HA 1 1
310 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
310 2 1 1 1 33 SER HB2 . 33 . HB2 1 1
310 2 2 1 1 34 GLN HB3 . 34 . HB1 1 1
310 3 1 1 1 27 VAL HB . 27 . HB 1 1
310 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
310 4 1 1 1 28 LEU HB2 . 28 . HB2 1 1
310 4 2 1 1 32 TYR HB2 . 32 . HB2 1 1
310 4 2 1 1 33 SER HB2 . 33 . HB2 1 1
311 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
311 2 1 1 1 33 SER HB2 . 33 . HB2 1 1
311 2 2 1 1 34 GLN HB3 . 34 . HB1 1 1
311 3 1 1 1 27 VAL HB . 27 . HB 1 1
311 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
311 4 1 1 1 28 LEU HB2 . 28 . HB2 1 1
311 4 2 1 1 32 TYR HB2 . 32 . HB2 1 1
312 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
312 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
312 1 2 1 1 34 GLN HA . 34 . HA 1 1
313 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
313 1 2 1 1 35 CYS H . 35 . HN 1 1
314 1 1 1 1 9 GLY H . 9 . HN 1 1
314 1 2 1 1 10 GLY H . 10 . HN 1 1
315 1 1 1 1 9 GLY H . 9 . HN 1 1
315 1 1 1 1 33 SER H . 33 . HN 1 1
315 1 2 1 1 10 GLY H . 10 . HN 1 1
316 2 1 1 1 9 GLY H . 9 . HN 1 1
316 2 2 1 1 13 TYR H . 13 . HN 1 1
316 3 1 1 1 32 TYR H . 32 . HN 1 1
316 3 2 1 1 33 SER H . 33 . HN 1 1
317 1 1 1 1 9 GLY H . 9 . HN 1 1
317 1 2 1 1 13 TYR QD . 13 . HD* 1 1
318 1 1 1 1 9 GLY H . 9 . HN 1 1
318 1 2 1 1 17 THR HB . 17 . HB 1 1
318 1 2 1 1 32 TYR HA . 32 . HA 1 1
319 1 1 1 1 9 GLY H . 9 . HN 1 1
319 1 2 1 1 17 THR MG . 17 . HG2* 1 1
320 1 1 1 1 9 GLY H . 9 . HN 1 1
320 1 1 1 1 33 SER H . 33 . HN 1 1
320 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
321 1 1 1 1 9 GLY H . 9 . HN 1 1
321 1 1 1 1 33 SER H . 33 . HN 1 1
321 1 2 1 1 34 GLN H . 34 . HN 1 1
322 1 1 1 1 9 GLY H . 9 . HN 1 1
322 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
323 1 1 1 1 9 GLY H . 9 . HN 1 1
323 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
324 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
324 1 2 1 1 10 GLY H . 10 . HN 1 1
325 2 1 1 1 9 GLY HA2 . 9 . HA2 1 1
325 2 2 1 1 13 TYR H . 13 . HN 1 1
325 3 1 1 1 30 PRO HA . 30 . HA 1 1
325 3 2 1 1 32 TYR H . 32 . HN 1 1
326 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
326 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
326 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
327 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
327 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
328 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
328 1 2 1 1 13 TYR QD . 13 . HD* 1 1
329 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
329 1 2 1 1 13 TYR QE . 13 . HE* 1 1
330 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
330 1 2 1 1 17 THR MG . 17 . HG2* 1 1
331 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
331 1 1 1 1 30 PRO HA . 30 . HA 1 1
331 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
332 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
332 1 1 1 1 30 PRO HA . 30 . HA 1 1
332 1 2 1 1 33 SER H . 33 . HN 1 1
333 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
333 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
334 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
334 1 2 1 1 10 GLY H . 10 . HN 1 1
335 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
335 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
335 1 2 1 1 10 GLY H . 10 . HN 1 1
336 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
336 1 2 1 1 13 TYR QD . 13 . HD* 1 1
337 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
337 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
337 1 2 1 1 13 TYR QD . 13 . HD* 1 1
338 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
338 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
338 1 2 1 1 13 TYR QE . 13 . HE* 1 1
339 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
339 1 2 1 1 17 THR MG . 17 . HG2* 1 1
340 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
340 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
341 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
341 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
342 1 1 1 1 10 GLY H . 10 . HN 1 1
342 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
343 1 1 1 1 10 GLY H . 10 . HN 1 1
343 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
344 1 1 1 1 10 GLY H . 10 . HN 1 1
344 1 1 1 1 31 TYR H . 31 . HN 1 1
344 1 2 1 1 11 ILE H . 11 . HN 1 1
345 1 1 1 1 10 GLY H . 10 . HN 1 1
345 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
346 1 1 1 1 10 GLY H . 10 . HN 1 1
346 1 2 1 1 13 TYR QD . 13 . HD* 1 1
347 1 1 1 1 10 GLY H . 10 . HN 1 1
347 1 1 1 1 27 VAL H . 27 . HN 1 1
347 1 1 1 1 28 LEU H . 28 . HN 1 1
347 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
348 1 1 1 1 10 GLY H . 10 . HN 1 1
348 1 1 1 1 28 LEU H . 28 . HN 1 1
348 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
349 1 1 1 1 10 GLY H . 10 . HN 1 1
349 1 2 1 1 33 SER H . 33 . HN 1 1
350 1 1 1 1 10 GLY H . 10 . HN 1 1
350 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
351 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
351 1 2 1 1 11 ILE H . 11 . HN 1 1
352 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1
352 2 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
352 3 1 1 1 11 ILE MG . 11 . HG2* 1 1
352 3 2 1 1 12 GLY HA3 . 12 . HA1 1 1
353 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
353 1 2 1 1 13 TYR H . 13 . HN 1 1
353 1 2 1 1 32 TYR H . 32 . HN 1 1
354 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
354 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
355 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
355 1 2 1 1 11 ILE H . 11 . HN 1 1
356 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
356 1 1 1 1 11 ILE HA . 11 . HA 1 1
356 1 2 1 1 11 ILE H . 11 . HN 1 1
357 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1
357 2 2 1 1 32 TYR H . 32 . HN 1 1
357 3 1 1 1 11 ILE HA . 11 . HA 1 1
357 3 2 1 1 13 TYR H . 13 . HN 1 1
358 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
358 1 1 1 1 11 ILE HA . 11 . HA 1 1
358 1 2 1 1 31 TYR QD . 31 . HD* 1 1
359 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
359 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
360 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
360 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
360 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
361 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
361 1 2 1 1 13 TYR H . 13 . HN 1 1
361 1 2 1 1 32 TYR H . 32 . HN 1 1
362 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
362 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
362 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
362 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
363 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
363 1 2 1 1 31 TYR H . 31 . HN 1 1
364 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
364 1 2 1 1 33 SER H . 33 . HN 1 1
365 1 1 1 1 11 ILE H . 11 . HN 1 1
365 1 2 1 1 11 ILE HA . 11 . HA 1 1
366 1 1 1 1 11 ILE H . 11 . HN 1 1
366 1 2 1 1 11 ILE HB . 11 . HB 1 1
367 1 1 1 1 11 ILE H . 11 . HN 1 1
367 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
368 1 1 1 1 11 ILE H . 11 . HN 1 1
368 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
369 1 1 1 1 11 ILE H . 11 . HN 1 1
369 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
370 1 1 1 1 11 ILE H . 11 . HN 1 1
370 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
371 1 1 1 1 11 ILE H . 11 . HN 1 1
371 1 2 1 1 12 GLY H . 12 . HN 1 1
372 1 1 1 1 11 ILE H . 11 . HN 1 1
372 1 2 1 1 13 TYR H . 13 . HN 1 1
372 1 2 1 1 32 TYR H . 32 . HN 1 1
373 1 1 1 1 11 ILE H . 11 . HN 1 1
373 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
373 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
374 1 1 1 1 11 ILE H . 11 . HN 1 1
374 1 2 1 1 31 TYR HA . 31 . HA 1 1
375 1 1 1 1 11 ILE H . 11 . HN 1 1
375 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
376 1 1 1 1 11 ILE H . 11 . HN 1 1
376 1 2 1 1 31 TYR QD . 31 . HD* 1 1
377 1 1 1 1 11 ILE H . 11 . HN 1 1
377 1 2 1 1 32 TYR HA . 32 . HA 1 1
378 1 1 1 1 11 ILE HA . 11 . HA 1 1
378 1 2 1 1 11 ILE HB . 11 . HB 1 1
379 1 1 1 1 11 ILE HA . 11 . HA 1 1
379 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
380 1 1 1 1 11 ILE HA . 11 . HA 1 1
380 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
381 1 1 1 1 11 ILE HA . 11 . HA 1 1
381 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
382 1 1 1 1 11 ILE HA . 11 . HA 1 1
382 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
383 1 1 1 1 11 ILE HA . 11 . HA 1 1
383 1 2 1 1 12 GLY H . 12 . HN 1 1
384 1 1 1 1 11 ILE HA . 11 . HA 1 1
384 1 2 1 1 13 TYR H . 13 . HN 1 1
385 1 1 1 1 11 ILE HB . 11 . HB 1 1
385 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
386 1 1 1 1 11 ILE HB . 11 . HB 1 1
386 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
386 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
387 1 1 1 1 11 ILE HB . 11 . HB 1 1
387 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
388 1 1 1 1 11 ILE HB . 11 . HB 1 1
388 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
389 1 1 1 1 11 ILE HB . 11 . HB 1 1
389 1 2 1 1 12 GLY H . 12 . HN 1 1
390 1 1 1 1 11 ILE HB . 11 . HB 1 1
390 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
390 1 2 1 1 31 TYR QD . 31 . HD* 1 1
391 1 1 1 1 11 ILE HB . 11 . HB 1 1
391 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
391 1 2 1 1 31 TYR QE . 31 . HE* 1 1
392 1 1 1 1 11 ILE HB . 11 . HB 1 1
392 1 2 1 1 31 TYR HA . 31 . HA 1 1
393 1 1 1 1 11 ILE HB . 11 . HB 1 1
393 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
394 1 1 1 1 11 ILE HB . 11 . HB 1 1
394 1 2 1 1 31 TYR QD . 31 . HD* 1 1
395 1 1 1 1 11 ILE HB . 11 . HB 1 1
395 1 2 1 1 31 TYR QE . 31 . HE* 1 1
396 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
396 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
397 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
397 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
398 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
398 1 2 1 1 12 GLY H . 12 . HN 1 1
399 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
399 1 2 1 1 30 PRO HA . 30 . HA 1 1
400 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
400 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
401 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
401 1 2 1 1 31 TYR HA . 31 . HA 1 1
402 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
402 1 2 1 1 31 TYR QD . 31 . HD* 1 1
403 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
403 1 2 1 1 31 TYR QE . 31 . HE* 1 1
404 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1
404 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
404 2 2 1 1 12 GLY H . 12 . HN 1 1
404 3 1 1 1 26 GLN H . 26 . HN 1 1
404 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
404 4 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
404 4 2 1 1 34 GLN H . 34 . HN 1 1
405 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1
405 2 2 1 1 12 GLY H . 12 . HN 1 1
405 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
405 3 2 1 1 34 GLN H . 34 . HN 1 1
406 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
406 1 2 1 1 31 TYR HA . 31 . HA 1 1
407 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
407 1 2 1 1 31 TYR QD . 31 . HD* 1 1
408 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
408 1 2 1 1 31 TYR QE . 31 . HE* 1 1
409 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
409 1 2 1 1 12 GLY H . 12 . HN 1 1
410 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
410 2 2 1 1 12 GLY H . 12 . HN 1 1
410 3 1 1 1 26 GLN H . 26 . HN 1 1
410 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
411 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
411 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
412 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
412 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
413 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
413 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
413 1 2 1 1 31 TYR HA . 31 . HA 1 1
414 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
414 2 2 1 1 31 TYR QD . 31 . HD* 1 1
414 3 1 1 1 26 GLN HE21 . 26 . HE21 1 1
414 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
415 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
415 2 2 1 1 31 TYR QE . 31 . HE* 1 1
415 3 1 1 1 26 GLN HE22 . 26 . HE22 1 1
415 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
416 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
416 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
417 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
417 1 2 1 1 31 TYR QD . 31 . HD* 1 1
418 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
418 1 2 1 1 31 TYR QE . 31 . HE* 1 1
419 1 1 1 1 12 GLY H . 12 . HN 1 1
419 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
420 1 1 1 1 12 GLY H . 12 . HN 1 1
420 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
421 1 1 1 1 12 GLY H . 12 . HN 1 1
421 1 2 1 1 13 TYR H . 13 . HN 1 1
422 2 1 1 1 12 GLY H . 12 . HN 1 1
422 2 2 1 1 13 TYR HB3 . 13 . HB1 1 1
422 3 1 1 1 25 CYS HB3 . 25 . HB1 1 1
422 3 2 1 1 26 GLN H . 26 . HN 1 1
423 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
423 1 2 1 1 13 TYR H . 13 . HN 1 1
424 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
424 1 2 1 1 13 TYR H . 13 . HN 1 1
425 2 1 1 1 13 TYR H . 13 . HN 1 1
425 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1
425 3 1 1 1 32 TYR H . 32 . HN 1 1
425 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
426 1 1 1 1 13 TYR H . 13 . HN 1 1
426 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
427 2 1 1 1 13 TYR H . 13 . HN 1 1
427 2 2 1 1 13 TYR HB3 . 13 . HB1 1 1
427 3 1 1 1 31 TYR HB2 . 31 . HB2 1 1
427 3 2 1 1 32 TYR H . 32 . HN 1 1
428 1 1 1 1 13 TYR H . 13 . HN 1 1
428 1 2 1 1 13 TYR QD . 13 . HD* 1 1
429 1 1 1 1 13 TYR HA . 13 . HA 1 1
429 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
430 1 1 1 1 13 TYR HA . 13 . HA 1 1
430 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
431 1 1 1 1 13 TYR HA . 13 . HA 1 1
431 1 2 1 1 13 TYR QD . 13 . HD* 1 1
432 1 1 1 1 13 TYR HA . 13 . HA 1 1
432 1 2 1 1 14 SER H . 14 . HN 1 1
433 2 1 1 1 13 TYR HA . 13 . HA 1 1
433 2 2 1 1 14 SER HB3 . 14 . HB1 1 1
433 3 1 1 1 22 GLY HA2 . 22 . HA2 1 1
433 3 2 1 1 23 THR HA . 23 . HA 1 1
434 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
434 1 2 1 1 13 TYR QD . 13 . HD* 1 1
435 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
435 1 2 1 1 13 TYR QD . 13 . HD* 1 1
436 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
436 1 2 1 1 14 SER H . 14 . HN 1 1
437 1 1 1 1 13 TYR QD . 13 . HD* 1 1
437 1 2 1 1 14 SER H . 14 . HN 1 1
438 1 1 1 1 13 TYR QD . 13 . HD* 1 1
438 1 2 1 1 17 THR MG . 17 . HG2* 1 1
439 1 1 1 1 13 TYR QE . 13 . HE* 1 1
439 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
440 1 1 1 1 13 TYR QE . 13 . HE* 1 1
440 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
441 1 1 1 1 13 TYR QE . 13 . HE* 1 1
441 1 2 1 1 17 THR HA . 17 . HA 1 1
442 1 1 1 1 13 TYR QE . 13 . HE* 1 1
442 1 2 1 1 17 THR MG . 17 . HG2* 1 1
443 1 1 1 1 14 SER H . 14 . HN 1 1
443 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
444 1 1 1 1 14 SER H . 14 . HN 1 1
444 1 2 1 1 15 GLY H . 15 . HN 1 1
445 1 1 1 1 14 SER HA . 14 . HA 1 1
445 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
446 1 1 1 1 14 SER HA . 14 . HA 1 1
446 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
447 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
447 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
447 1 2 1 1 15 GLY H . 15 . HN 1 1
448 1 1 1 1 15 GLY H . 15 . HN 1 1
448 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
449 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
449 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
450 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
450 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
451 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
451 1 2 1 1 16 PRO QG . 16 . HG* 1 1
452 2 1 1 1 15 GLY HA2 . 15 . HA2 1 1
452 2 2 1 1 16 PRO QG . 16 . HG* 1 1
452 3 1 1 1 24 THR HB . 24 . HB 1 1
452 3 2 1 1 26 GLN HB3 . 26 . HB1 1 1
453 2 1 1 1 15 GLY HA2 . 15 . HA2 1 1
453 2 2 1 1 16 PRO QG . 16 . HG* 1 1
453 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
453 3 2 1 1 27 VAL HA . 27 . HA 1 1
454 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
454 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
455 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
455 1 2 1 1 16 PRO QG . 16 . HG* 1 1
456 1 1 1 1 16 PRO HA . 16 . HA 1 1
456 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
457 1 1 1 1 16 PRO HA . 16 . HA 1 1
457 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
458 1 1 1 1 16 PRO HA . 16 . HA 1 1
458 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
459 1 1 1 1 16 PRO HA . 16 . HA 1 1
459 1 2 1 1 16 PRO QG . 16 . HG* 1 1
460 2 1 1 1 16 PRO HA . 16 . HA 1 1
460 2 2 1 1 16 PRO QG . 16 . HG* 1 1
460 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
460 3 2 1 1 36 LEU HA . 36 . HA 1 1
461 1 1 1 1 16 PRO HA . 16 . HA 1 1
461 1 2 1 1 17 THR H . 17 . HN 1 1
462 1 1 1 1 16 PRO HA . 16 . HA 1 1
462 1 2 1 1 18 VAL H . 18 . HN 1 1
463 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
463 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
464 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
464 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
465 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
465 1 2 1 1 16 PRO QG . 16 . HG* 1 1
466 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
466 1 2 1 1 17 THR H . 17 . HN 1 1
467 2 1 1 1 16 PRO HB2 . 16 . HB2 1 1
467 2 2 1 1 17 THR HA . 17 . HA 1 1
467 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1
467 3 2 1 1 29 ASN HA . 29 . HA 1 1
467 4 1 1 1 28 LEU HG . 28 . HG 1 1
467 4 2 1 1 34 GLN HA . 34 . HA 1 1
468 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
468 1 2 1 1 18 VAL H . 18 . HN 1 1
469 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
469 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
470 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
470 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
471 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
471 1 2 1 1 16 PRO QG . 16 . HG* 1 1
472 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
472 1 2 1 1 17 THR H . 17 . HN 1 1
473 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
473 1 2 1 1 16 PRO QG . 16 . HG* 1 1
474 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
474 1 2 1 1 16 PRO QG . 16 . HG* 1 1
475 2 1 1 1 17 THR H . 17 . HN 1 1
475 2 2 1 1 17 THR HA . 17 . HA 1 1
475 3 1 1 1 34 GLN HA . 34 . HA 1 1
475 3 2 1 1 35 CYS H . 35 . HN 1 1
476 1 1 1 1 17 THR H . 17 . HN 1 1
476 1 2 1 1 17 THR MG . 17 . HG2* 1 1
477 1 1 1 1 17 THR H . 17 . HN 1 1
477 1 2 1 1 18 VAL H . 18 . HN 1 1
478 1 1 1 1 17 THR H . 17 . HN 1 1
478 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
479 1 1 1 1 17 THR HA . 17 . HA 1 1
479 1 2 1 1 17 THR HB . 17 . HB 1 1
480 1 1 1 1 17 THR HA . 17 . HA 1 1
480 1 2 1 1 17 THR MG . 17 . HG2* 1 1
481 1 1 1 1 17 THR HA . 17 . HA 1 1
481 1 2 1 1 18 VAL H . 18 . HN 1 1
482 2 1 1 1 17 THR HA . 17 . HA 1 1
482 2 2 1 1 25 CYS HB2 . 25 . HB2 1 1
482 3 1 1 1 34 GLN HA . 34 . HA 1 1
482 3 2 1 1 35 CYS HB3 . 35 . HB1 1 1
483 1 1 1 1 17 THR HB . 17 . HB 1 1
483 1 2 1 1 17 THR MG . 17 . HG2* 1 1
484 1 1 1 1 17 THR HB . 17 . HB 1 1
484 1 1 1 1 26 GLN HA . 26 . HA 1 1
484 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
485 1 1 1 1 17 THR MG . 17 . HG2* 1 1
485 1 2 1 1 18 VAL H . 18 . HN 1 1
486 1 1 1 1 18 VAL H . 18 . HN 1 1
486 1 2 1 1 18 VAL HB . 18 . HB 1 1
487 1 1 1 1 18 VAL H . 18 . HN 1 1
487 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
488 1 1 1 1 18 VAL HA . 18 . HA 1 1
488 1 2 1 1 18 VAL HB . 18 . HB 1 1
489 1 1 1 1 18 VAL HA . 18 . HA 1 1
489 1 2 1 1 18 VAL QG . 18 . HG1* 1 1
490 1 1 1 1 18 VAL HA . 18 . HA 1 1
490 1 2 1 1 19 CYS H . 19 . HN 1 1
491 1 1 1 1 18 VAL HA . 18 . HA 1 1
491 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
492 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
492 1 2 1 1 19 CYS H . 19 . HN 1 1
493 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
493 1 2 1 1 19 CYS HA . 19 . HA 1 1
494 2 1 1 1 19 CYS H . 19 . HN 1 1
494 2 2 1 1 19 CYS HB2 . 19 . HB2 1 1
494 3 1 1 1 26 GLN HG2 . 26 . HG2 1 1
494 3 2 1 1 27 VAL H . 27 . HN 1 1
495 1 1 1 1 19 CYS H . 19 . HN 1 1
495 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
496 2 1 1 1 19 CYS H . 19 . HN 1 1
496 2 2 1 1 19 CYS HB3 . 19 . HB1 1 1
496 3 1 1 1 27 VAL H . 27 . HN 1 1
496 3 2 1 1 33 SER HB3 . 33 . HB1 1 1
497 1 1 1 1 19 CYS H . 19 . HN 1 1
497 1 2 1 1 20 ALA H . 20 . HN 1 1
498 1 1 1 1 19 CYS H . 19 . HN 1 1
498 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
499 2 1 1 1 19 CYS HA . 19 . HA 1 1
499 2 2 1 1 25 CYS HB2 . 25 . HB2 1 1
499 3 1 1 1 19 CYS HA . 19 . HA 1 1
499 3 1 1 1 23 THR HA . 23 . HA 1 1
499 3 2 1 1 35 CYS HB3 . 35 . HB1 1 1
500 1 1 1 1 19 CYS HA . 19 . HA 1 1
500 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
501 2 1 1 1 19 CYS HA . 19 . HA 1 1
501 2 2 1 1 19 CYS HB2 . 19 . HB2 1 1
501 3 1 1 1 26 GLN HA . 26 . HA 1 1
501 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
502 1 1 1 1 19 CYS HA . 19 . HA 1 1
502 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
503 1 1 1 1 19 CYS HA . 19 . HA 1 1
503 1 2 1 1 20 ALA H . 20 . HN 1 1
504 1 1 1 1 19 CYS HA . 19 . HA 1 1
504 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
505 1 1 1 1 19 CYS HA . 19 . HA 1 1
505 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
506 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
506 1 2 1 1 24 THR H . 24 . HN 1 1
507 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
507 1 2 1 1 24 THR HA . 24 . HA 1 1
508 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
508 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
508 1 2 1 1 24 THR HB . 24 . HB 1 1
509 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
509 1 2 1 1 25 CYS H . 25 . HN 1 1
510 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
510 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
510 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
511 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
511 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
511 1 2 1 1 36 LEU H . 36 . HN 1 1
512 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
512 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
513 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
513 1 2 1 1 20 ALA H . 20 . HN 1 1
514 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
514 1 2 1 1 20 ALA HA . 20 . HA 1 1
515 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
515 1 2 1 1 20 ALA MB . 20 . HB* 1 1
516 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
516 1 2 1 1 23 THR MG . 23 . HG2* 1 1
517 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
517 1 2 1 1 24 THR HA . 24 . HA 1 1
518 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
518 1 2 1 1 24 THR HA . 24 . HA 1 1
518 1 2 1 1 25 CYS HA . 25 . HA 1 1
519 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
519 1 2 1 1 35 CYS HA . 35 . HA 1 1
520 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
520 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
521 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
521 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
522 1 1 1 1 20 ALA H . 20 . HN 1 1
522 1 2 1 1 20 ALA MB . 20 . HB* 1 1
523 1 1 1 1 20 ALA H . 20 . HN 1 1
523 1 2 1 1 23 THR H . 23 . HN 1 1
524 1 1 1 1 20 ALA HA . 20 . HA 1 1
524 1 2 1 1 20 ALA MB . 20 . HB* 1 1
525 1 1 1 1 20 ALA HA . 20 . HA 1 1
525 1 2 1 1 21 SER H . 21 . HN 1 1
526 1 1 1 1 20 ALA MB . 20 . HB* 1 1
526 1 2 1 1 21 SER H . 21 . HN 1 1
527 1 1 1 1 20 ALA MB . 20 . HB* 1 1
527 1 2 1 1 21 SER QB . 21 . HB* 1 1
528 1 1 1 1 20 ALA MB . 20 . HB* 1 1
528 1 2 1 1 23 THR HB . 23 . HB 1 1
529 1 1 1 1 20 ALA MB . 20 . HB* 1 1
529 1 2 1 1 23 THR MG . 23 . HG2* 1 1
530 1 1 1 1 20 ALA MB . 20 . HB* 1 1
530 1 1 1 1 36 LEU HG . 36 . HG 1 1
530 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
531 1 1 1 1 20 ALA MB . 20 . HB* 1 1
531 1 1 1 1 36 LEU HG . 36 . HG 1 1
531 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
532 1 1 1 1 21 SER H . 21 . HN 1 1
532 1 2 1 1 21 SER QB . 21 . HB* 1 1
533 1 1 1 1 21 SER H . 21 . HN 1 1
533 1 2 1 1 22 GLY H . 22 . HN 1 1
534 1 1 1 1 21 SER HA . 21 . HA 1 1
534 1 2 1 1 21 SER QB . 21 . HB* 1 1
535 1 1 1 1 21 SER HA . 21 . HA 1 1
535 1 2 1 1 22 GLY H . 22 . HN 1 1
536 1 1 1 1 21 SER HA . 21 . HA 1 1
536 1 2 1 1 23 THR H . 23 . HN 1 1
537 1 1 1 1 21 SER QB . 21 . HB* 1 1
537 1 2 1 1 22 GLY H . 22 . HN 1 1
538 1 1 1 1 21 SER QB . 21 . HB* 1 1
538 1 2 1 1 23 THR H . 23 . HN 1 1
539 1 1 1 1 22 GLY H . 22 . HN 1 1
539 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
540 1 1 1 1 22 GLY H . 22 . HN 1 1
540 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
541 1 1 1 1 22 GLY H . 22 . HN 1 1
541 1 2 1 1 23 THR H . 23 . HN 1 1
542 1 1 1 1 22 GLY H . 22 . HN 1 1
542 1 2 1 1 24 THR HA . 24 . HA 1 1
543 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
543 1 2 1 1 23 THR H . 23 . HN 1 1
544 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
544 1 2 1 1 23 THR MG . 23 . HG2* 1 1
545 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
545 1 2 1 1 23 THR H . 23 . HN 1 1
546 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
546 1 2 1 1 23 THR MG . 23 . HG2* 1 1
547 1 1 1 1 23 THR H . 23 . HN 1 1
547 1 2 1 1 23 THR HB . 23 . HB 1 1
548 1 1 1 1 23 THR H . 23 . HN 1 1
548 1 2 1 1 23 THR MG . 23 . HG2* 1 1
549 1 1 1 1 23 THR H . 23 . HN 1 1
549 1 2 1 1 24 THR HA . 24 . HA 1 1
550 1 1 1 1 23 THR HA . 23 . HA 1 1
550 1 2 1 1 23 THR HB . 23 . HB 1 1
551 1 1 1 1 23 THR HA . 23 . HA 1 1
551 1 2 1 1 23 THR MG . 23 . HG2* 1 1
552 1 1 1 1 23 THR HA . 23 . HA 1 1
552 1 2 1 1 24 THR H . 24 . HN 1 1
553 1 1 1 1 23 THR HA . 23 . HA 1 1
553 1 2 1 1 24 THR MG . 24 . HG2* 1 1
554 1 1 1 1 23 THR HA . 23 . HA 1 1
554 1 2 1 1 36 LEU H . 36 . HN 1 1
555 1 1 1 1 23 THR HB . 23 . HB 1 1
555 1 2 1 1 24 THR H . 24 . HN 1 1
556 1 1 1 1 23 THR HB . 23 . HB 1 1
556 1 2 1 1 35 CYS HA . 35 . HA 1 1
557 1 1 1 1 23 THR HB . 23 . HB 1 1
557 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
558 1 1 1 1 23 THR HB . 23 . HB 1 1
558 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
559 1 1 1 1 23 THR MG . 23 . HG2* 1 1
559 1 2 1 1 24 THR H . 24 . HN 1 1
560 1 1 1 1 23 THR MG . 23 . HG2* 1 1
560 1 2 1 1 35 CYS HA . 35 . HA 1 1
561 1 1 1 1 23 THR MG . 23 . HG2* 1 1
561 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
562 1 1 1 1 23 THR MG . 23 . HG2* 1 1
562 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
563 1 1 1 1 23 THR MG . 23 . HG2* 1 1
563 1 2 1 1 36 LEU H . 36 . HN 1 1
564 1 1 1 1 23 THR MG . 23 . HG2* 1 1
564 1 2 1 1 36 LEU HA . 36 . HA 1 1
565 1 1 1 1 24 THR H . 24 . HN 1 1
565 1 2 1 1 24 THR HA . 24 . HA 1 1
566 1 1 1 1 24 THR H . 24 . HN 1 1
566 1 2 1 1 24 THR HB . 24 . HB 1 1
567 1 1 1 1 24 THR H . 24 . HN 1 1
567 1 2 1 1 24 THR MG . 24 . HG2* 1 1
568 1 1 1 1 24 THR H . 24 . HN 1 1
568 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
569 1 1 1 1 24 THR H . 24 . HN 1 1
569 1 2 1 1 35 CYS HA . 35 . HA 1 1
570 1 1 1 1 24 THR H . 24 . HN 1 1
570 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
571 1 1 1 1 24 THR H . 24 . HN 1 1
571 1 2 1 1 36 LEU H . 36 . HN 1 1
572 1 1 1 1 24 THR H . 24 . HN 1 1
572 1 2 1 1 36 LEU QB . 36 . HB* 1 1
573 1 1 1 1 24 THR H . 24 . HN 1 1
573 1 2 1 1 36 LEU HG . 36 . HG 1 1
574 1 1 1 1 24 THR HA . 24 . HA 1 1
574 1 2 1 1 24 THR HB . 24 . HB 1 1
575 1 1 1 1 24 THR HA . 24 . HA 1 1
575 1 2 1 1 24 THR MG . 24 . HG2* 1 1
576 1 1 1 1 24 THR HA . 24 . HA 1 1
576 1 2 1 1 25 CYS H . 25 . HN 1 1
577 1 1 1 1 24 THR HB . 24 . HB 1 1
577 1 2 1 1 24 THR MG . 24 . HG2* 1 1
578 1 1 1 1 24 THR HB . 24 . HB 1 1
578 1 2 1 1 25 CYS H . 25 . HN 1 1
579 2 1 1 1 24 THR HB . 24 . HB 1 1
579 2 2 1 1 26 GLN H . 26 . HN 1 1
579 3 1 1 1 27 VAL HA . 27 . HA 1 1
579 3 2 1 1 34 GLN H . 34 . HN 1 1
580 1 1 1 1 24 THR HB . 24 . HB 1 1
580 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
581 1 1 1 1 24 THR HB . 24 . HB 1 1
581 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
582 1 1 1 1 24 THR HB . 24 . HB 1 1
582 1 2 1 1 36 LEU H . 36 . HN 1 1
583 1 1 1 1 24 THR MG . 24 . HG2* 1 1
583 1 2 1 1 25 CYS H . 25 . HN 1 1
584 1 1 1 1 24 THR MG . 24 . HG2* 1 1
584 1 2 1 1 25 CYS HA . 25 . HA 1 1
585 1 1 1 1 24 THR MG . 24 . HG2* 1 1
585 1 2 1 1 26 GLN HA . 26 . HA 1 1
586 1 1 1 1 24 THR MG . 24 . HG2* 1 1
586 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
587 1 1 1 1 24 THR MG . 24 . HG2* 1 1
587 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
588 1 1 1 1 25 CYS H . 25 . HN 1 1
588 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
589 1 1 1 1 25 CYS H . 25 . HN 1 1
589 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
590 1 1 1 1 25 CYS H . 25 . HN 1 1
590 1 2 1 1 26 GLN H . 26 . HN 1 1
591 1 1 1 1 25 CYS H . 25 . HN 1 1
591 1 2 1 1 35 CYS HA . 35 . HA 1 1
592 1 1 1 1 25 CYS HA . 25 . HA 1 1
592 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
593 1 1 1 1 25 CYS HA . 25 . HA 1 1
593 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
594 1 1 1 1 25 CYS HA . 25 . HA 1 1
594 1 2 1 1 26 GLN H . 26 . HN 1 1
595 1 1 1 1 25 CYS HA . 25 . HA 1 1
595 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
596 2 1 1 1 25 CYS HA . 25 . HA 1 1
596 2 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
596 3 1 1 1 36 LEU HA . 36 . HA 1 1
596 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
597 1 1 1 1 25 CYS HA . 25 . HA 1 1
597 1 2 1 1 35 CYS HA . 35 . HA 1 1
598 1 1 1 1 25 CYS HA . 25 . HA 1 1
598 1 1 1 1 36 LEU HA . 36 . HA 1 1
598 1 2 1 1 36 LEU H . 36 . HN 1 1
599 1 1 1 1 25 CYS HA . 25 . HA 1 1
599 1 1 1 1 36 LEU HA . 36 . HA 1 1
599 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
600 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
600 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
600 1 2 1 1 26 GLN H . 26 . HN 1 1
601 1 1 1 1 26 GLN H . 26 . HN 1 1
601 1 2 1 1 26 GLN HA . 26 . HA 1 1
602 1 1 1 1 26 GLN H . 26 . HN 1 1
602 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
603 2 1 1 1 26 GLN H . 26 . HN 1 1
603 2 2 1 1 26 GLN HB2 . 26 . HB2 1 1
603 3 1 1 1 34 GLN H . 34 . HN 1 1
603 3 2 1 1 34 GLN HB3 . 34 . HB1 1 1
604 1 1 1 1 26 GLN H . 26 . HN 1 1
604 1 1 1 1 34 GLN H . 34 . HN 1 1
604 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
605 1 1 1 1 26 GLN H . 26 . HN 1 1
605 1 1 1 1 34 GLN H . 34 . HN 1 1
605 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
605 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
606 1 1 1 1 26 GLN H . 26 . HN 1 1
606 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
607 1 1 1 1 26 GLN H . 26 . HN 1 1
607 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
608 2 1 1 1 26 GLN H . 26 . HN 1 1
608 2 2 1 1 27 VAL H . 27 . HN 1 1
608 3 1 1 1 28 LEU H . 28 . HN 1 1
608 3 2 1 1 34 GLN H . 34 . HN 1 1
609 2 1 1 1 26 GLN H . 26 . HN 1 1
609 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
609 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
609 3 2 1 1 34 GLN H . 34 . HN 1 1
610 1 1 1 1 26 GLN H . 26 . HN 1 1
610 1 1 1 1 34 GLN H . 34 . HN 1 1
610 1 2 1 1 35 CYS H . 35 . HN 1 1
611 1 1 1 1 26 GLN H . 26 . HN 1 1
611 1 1 1 1 34 GLN H . 34 . HN 1 1
611 1 2 1 1 36 LEU HG . 36 . HG 1 1
612 1 1 1 1 26 GLN H . 26 . HN 1 1
612 1 2 1 1 35 CYS HA . 35 . HA 1 1
613 1 1 1 1 26 GLN HA . 26 . HA 1 1
613 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
614 1 1 1 1 26 GLN HA . 26 . HA 1 1
614 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
615 1 1 1 1 26 GLN HA . 26 . HA 1 1
615 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
616 1 1 1 1 26 GLN HA . 26 . HA 1 1
616 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
617 1 1 1 1 26 GLN HA . 26 . HA 1 1
617 1 2 1 1 27 VAL H . 27 . HN 1 1
618 1 1 1 1 26 GLN HA . 26 . HA 1 1
618 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
618 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
619 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
619 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
620 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
620 2 2 1 1 26 GLN HE22 . 26 . HE22 1 1
620 3 1 1 1 30 PRO HG3 . 30 . HG1 1 1
620 3 2 1 1 31 TYR QE . 31 . HE* 1 1
621 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
621 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
622 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
622 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
622 3 1 1 1 27 VAL HB . 27 . HB 1 1
622 3 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
622 4 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
622 4 2 1 1 34 GLN HB3 . 34 . HB1 1 1
623 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
623 1 2 1 1 36 LEU H . 36 . HN 1 1
624 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
624 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
625 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
625 1 2 1 1 27 VAL H . 27 . HN 1 1
625 1 2 1 1 28 LEU H . 28 . HN 1 1
626 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
626 2 2 1 1 36 LEU QB . 36 . HB* 1 1
626 3 1 1 1 34 GLN HB2 . 34 . HB2 1 1
626 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
627 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
627 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
628 2 1 1 1 26 GLN HE21 . 26 . HE21 1 1
628 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
628 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
628 3 2 1 1 31 TYR QD . 31 . HD* 1 1
629 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
629 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
630 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
630 1 2 1 1 36 LEU H . 36 . HN 1 1
631 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
631 1 2 1 1 36 LEU QB . 36 . HB* 1 1
632 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
632 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
633 2 1 1 1 26 GLN HE22 . 26 . HE22 1 1
633 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
633 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
633 3 2 1 1 31 TYR QE . 31 . HE* 1 1
634 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
634 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
635 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
635 1 2 1 1 36 LEU QB . 36 . HB* 1 1
636 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
636 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
637 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
637 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
637 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
638 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
638 1 2 1 1 27 VAL H . 27 . HN 1 1
639 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
639 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
639 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
640 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
640 1 2 1 1 36 LEU H . 36 . HN 1 1
641 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
641 1 2 1 1 36 LEU QB . 36 . HB* 1 1
642 1 1 1 1 27 VAL H . 27 . HN 1 1
642 1 2 1 1 27 VAL HB . 27 . HB 1 1
643 2 1 1 1 27 VAL H . 27 . HN 1 1
643 2 2 1 1 27 VAL HB . 27 . HB 1 1
643 3 1 1 1 28 LEU H . 28 . HN 1 1
643 3 1 1 1 29 ASN H . 29 . HN 1 1
643 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1
644 1 1 1 1 27 VAL H . 27 . HN 1 1
644 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
645 2 1 1 1 27 VAL H . 27 . HN 1 1
645 2 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
645 3 1 1 1 28 LEU H . 28 . HN 1 1
645 3 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
646 1 1 1 1 27 VAL HA . 27 . HA 1 1
646 1 2 1 1 27 VAL HB . 27 . HB 1 1
647 1 1 1 1 27 VAL HA . 27 . HA 1 1
647 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
648 1 1 1 1 27 VAL HA . 27 . HA 1 1
648 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
649 1 1 1 1 27 VAL HA . 27 . HA 1 1
649 1 2 1 1 28 LEU H . 28 . HN 1 1
650 1 1 1 1 27 VAL HA . 27 . HA 1 1
650 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
651 1 1 1 1 27 VAL HA . 27 . HA 1 1
651 1 2 1 1 28 LEU HG . 28 . HG 1 1
652 1 1 1 1 27 VAL HA . 27 . HA 1 1
652 1 2 1 1 33 SER HA . 33 . HA 1 1
653 1 1 1 1 27 VAL HA . 27 . HA 1 1
653 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
654 1 1 1 1 27 VAL HA . 27 . HA 1 1
654 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
655 1 1 1 1 27 VAL HA . 27 . HA 1 1
655 1 2 1 1 34 GLN H . 34 . HN 1 1
656 1 1 1 1 27 VAL HB . 27 . HB 1 1
656 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
657 1 1 1 1 27 VAL HB . 27 . HB 1 1
657 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
658 2 1 1 1 27 VAL HB . 27 . HB 1 1
658 2 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
658 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
658 3 2 1 1 34 GLN HB3 . 34 . HB1 1 1
659 1 1 1 1 27 VAL HB . 27 . HB 1 1
659 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
659 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
660 1 1 1 1 27 VAL HB . 27 . HB 1 1
660 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
660 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
660 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
661 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
661 1 2 1 1 28 LEU H . 28 . HN 1 1
661 1 2 1 1 29 ASN H . 29 . HN 1 1
662 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
662 1 2 1 1 28 LEU HA . 28 . HA 1 1
663 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
663 1 2 1 1 29 ASN HA . 29 . HA 1 1
664 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
664 1 2 1 1 29 ASN QB . 29 . HB* 1 1
665 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
665 1 2 1 1 30 PRO HA . 30 . HA 1 1
666 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
666 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
667 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
667 1 2 1 1 32 TYR H . 32 . HN 1 1
668 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
668 1 2 1 1 33 SER HA . 33 . HA 1 1
669 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
669 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
670 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
670 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
670 1 2 1 1 28 LEU H . 28 . HN 1 1
671 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
671 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
671 1 2 1 1 33 SER HA . 33 . HA 1 1
672 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
672 1 2 1 1 30 PRO HA . 30 . HA 1 1
673 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
673 1 2 1 1 33 SER HA . 33 . HA 1 1
674 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
674 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
675 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
675 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
676 1 1 1 1 28 LEU H . 28 . HN 1 1
676 1 1 1 1 29 ASN H . 29 . HN 1 1
676 1 2 1 1 28 LEU HA . 28 . HA 1 1
677 1 1 1 1 28 LEU H . 28 . HN 1 1
677 1 1 1 1 29 ASN H . 29 . HN 1 1
677 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
678 1 1 1 1 28 LEU H . 28 . HN 1 1
678 1 1 1 1 29 ASN H . 29 . HN 1 1
678 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
679 1 1 1 1 28 LEU H . 28 . HN 1 1
679 1 2 1 1 28 LEU HG . 28 . HG 1 1
680 1 1 1 1 28 LEU H . 28 . HN 1 1
680 1 1 1 1 29 ASN H . 29 . HN 1 1
680 1 2 1 1 32 TYR QD . 32 . HD* 1 1
681 1 1 1 1 28 LEU H . 28 . HN 1 1
681 1 2 1 1 33 SER HA . 33 . HA 1 1
682 1 1 1 1 28 LEU H . 28 . HN 1 1
682 1 2 1 1 34 GLN H . 34 . HN 1 1
683 1 1 1 1 28 LEU HA . 28 . HA 1 1
683 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
684 1 1 1 1 28 LEU HA . 28 . HA 1 1
684 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
685 1 1 1 1 28 LEU HA . 28 . HA 1 1
685 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
686 1 1 1 1 28 LEU HA . 28 . HA 1 1
686 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
687 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
687 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
687 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
688 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
688 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
688 1 2 1 1 29 ASN HA . 29 . HA 1 1
689 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
689 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
689 1 2 1 1 29 ASN QB . 29 . HB* 1 1
690 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
690 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
691 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
691 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
692 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
692 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
693 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
693 1 2 1 1 32 TYR QD . 32 . HD* 1 1
694 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
694 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
694 1 2 1 1 32 TYR QE . 32 . HE* 1 1
695 2 1 1 1 28 LEU HB2 . 28 . HB2 1 1
695 2 2 1 1 33 SER H . 33 . HN 1 1
695 3 1 1 1 34 GLN HB3 . 34 . HB1 1 1
695 3 2 1 1 34 GLN HE22 . 34 . HE22 1 1
696 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
696 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
696 1 2 1 1 33 SER HA . 33 . HA 1 1
697 2 1 1 1 28 LEU HB3 . 28 . HB1 1 1
697 2 1 1 1 28 LEU HG . 28 . HG 1 1
697 2 2 1 1 32 TYR HB2 . 32 . HB2 1 1
697 3 1 1 1 28 LEU HG . 28 . HG 1 1
697 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
698 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
698 1 1 1 1 28 LEU HG . 28 . HG 1 1
698 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
699 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
699 1 1 1 1 28 LEU HG . 28 . HG 1 1
699 1 2 1 1 32 TYR QD . 32 . HD* 1 1
700 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
700 1 1 1 1 28 LEU HG . 28 . HG 1 1
700 1 2 1 1 32 TYR QE . 32 . HE* 1 1
701 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
701 1 2 1 1 29 ASN QB . 29 . HB* 1 1
702 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
702 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
703 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
703 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
704 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
704 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
705 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
705 1 2 1 1 32 TYR QD . 32 . HD* 1 1
706 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
706 1 2 1 1 32 TYR QE . 32 . HE* 1 1
707 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
707 1 2 1 1 33 SER HA . 33 . HA 1 1
708 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
708 1 2 1 1 34 GLN H . 34 . HN 1 1
709 2 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
709 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1
709 3 1 1 1 36 LEU QB . 36 . HB* 1 1
709 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
710 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
710 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
710 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
711 2 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
711 2 2 1 1 29 ASN HA . 29 . HA 1 1
711 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
711 3 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
711 3 2 1 1 34 GLN HA . 34 . HA 1 1
712 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
712 1 2 1 1 32 TYR QD . 32 . HD* 1 1
713 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
713 1 2 1 1 32 TYR QE . 32 . HE* 1 1
714 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
714 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
714 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
715 1 1 1 1 28 LEU HG . 28 . HG 1 1
715 1 2 1 1 33 SER HA . 33 . HA 1 1
716 1 1 1 1 28 LEU HG . 28 . HG 1 1
716 1 2 1 1 34 GLN H . 34 . HN 1 1
717 1 1 1 1 29 ASN H . 29 . HN 1 1
717 1 2 1 1 29 ASN HA . 29 . HA 1 1
718 1 1 1 1 29 ASN H . 29 . HN 1 1
718 1 2 1 1 29 ASN QB . 29 . HB* 1 1
719 1 1 1 1 29 ASN H . 29 . HN 1 1
719 1 1 1 1 31 TYR H . 31 . HN 1 1
719 1 2 1 1 29 ASN QB . 29 . HB* 1 1
720 1 1 1 1 29 ASN H . 29 . HN 1 1
720 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
720 1 2 1 1 32 TYR H . 32 . HN 1 1
721 1 1 1 1 29 ASN H . 29 . HN 1 1
721 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
722 1 1 1 1 29 ASN H . 29 . HN 1 1
722 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
723 1 1 1 1 29 ASN H . 29 . HN 1 1
723 1 1 1 1 31 TYR H . 31 . HN 1 1
723 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
724 1 1 1 1 29 ASN H . 29 . HN 1 1
724 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
725 1 1 1 1 29 ASN HA . 29 . HA 1 1
725 1 2 1 1 29 ASN QB . 29 . HB* 1 1
726 1 1 1 1 29 ASN HA . 29 . HA 1 1
726 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
727 1 1 1 1 29 ASN HA . 29 . HA 1 1
727 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
728 1 1 1 1 29 ASN HA . 29 . HA 1 1
728 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
729 1 1 1 1 29 ASN HA . 29 . HA 1 1
729 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
730 1 1 1 1 29 ASN HA . 29 . HA 1 1
730 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
731 2 1 1 1 29 ASN HA . 29 . HA 1 1
731 2 2 1 1 30 PRO HD3 . 30 . HD1 1 1
731 3 1 2 2 1 MAN H1 . 101 . H1 1 1
731 3 2 2 2 1 MAN H2 . 101 . H2 1 1
732 1 1 1 1 29 ASN QB . 29 . HB* 1 1
732 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
733 1 1 1 1 29 ASN QB . 29 . HB* 1 1
733 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
733 1 2 1 1 32 TYR H . 32 . HN 1 1
734 1 1 1 1 29 ASN QB . 29 . HB* 1 1
734 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
735 1 1 1 1 29 ASN QB . 29 . HB* 1 1
735 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
735 1 2 1 1 31 TYR QD . 31 . HD* 1 1
736 1 1 1 1 29 ASN QB . 29 . HB* 1 1
736 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
737 1 1 1 1 29 ASN QB . 29 . HB* 1 1
737 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
738 1 1 1 1 29 ASN QB . 29 . HB* 1 1
738 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
739 1 1 1 1 29 ASN QB . 29 . HB* 1 1
739 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
740 1 1 1 1 29 ASN QB . 29 . HB* 1 1
740 1 2 1 1 31 TYR H . 31 . HN 1 1
741 1 1 1 1 29 ASN QB . 29 . HB* 1 1
741 1 2 1 1 32 TYR H . 32 . HN 1 1
742 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
742 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
743 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
743 1 2 1 1 32 TYR QD . 32 . HD* 1 1
744 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
744 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
745 1 1 1 1 30 PRO HA . 30 . HA 1 1
745 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
746 1 1 1 1 30 PRO HA . 30 . HA 1 1
746 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
747 1 1 1 1 30 PRO HA . 30 . HA 1 1
747 1 2 1 1 31 TYR H . 31 . HN 1 1
748 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
748 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
749 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
749 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
750 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
750 1 2 1 1 31 TYR H . 31 . HN 1 1
751 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
751 1 2 1 1 31 TYR HA . 31 . HA 1 1
752 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
752 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
753 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
753 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
754 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
754 1 2 1 1 31 TYR QE . 31 . HE* 1 1
755 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
755 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
756 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
756 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
757 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
757 1 2 1 1 31 TYR H . 31 . HN 1 1
758 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
758 1 2 1 1 31 TYR QD . 31 . HD* 1 1
759 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
759 1 2 1 1 31 TYR QE . 31 . HE* 1 1
760 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
760 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
761 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
761 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
762 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
762 1 2 1 1 31 TYR H . 31 . HN 1 1
763 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
763 1 2 1 1 31 TYR QD . 31 . HD* 1 1
764 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
764 1 2 1 1 31 TYR H . 31 . HN 1 1
765 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
765 1 2 1 1 31 TYR HA . 31 . HA 1 1
766 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
766 1 2 1 1 31 TYR QD . 31 . HD* 1 1
767 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
767 1 2 1 1 31 TYR QE . 31 . HE* 1 1
768 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
768 1 2 1 1 31 TYR QD . 31 . HD* 1 1
769 2 1 1 1 30 PRO HG3 . 30 . HG1 1 1
769 2 2 1 1 31 TYR QE . 31 . HE* 1 1
769 3 1 1 1 34 GLN HB3 . 34 . HB1 1 1
769 3 2 1 1 34 GLN HE22 . 34 . HE22 1 1
770 1 1 1 1 31 TYR H . 31 . HN 1 1
770 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
771 1 1 1 1 31 TYR H . 31 . HN 1 1
771 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
772 1 1 1 1 31 TYR H . 31 . HN 1 1
772 1 2 1 1 31 TYR QD . 31 . HD* 1 1
773 1 1 1 1 31 TYR H . 31 . HN 1 1
773 1 2 1 1 31 TYR QE . 31 . HE* 1 1
774 1 1 1 1 31 TYR H . 31 . HN 1 1
774 1 2 1 1 32 TYR H . 32 . HN 1 1
775 1 1 1 1 31 TYR HA . 31 . HA 1 1
775 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
776 1 1 1 1 31 TYR HA . 31 . HA 1 1
776 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
777 1 1 1 1 31 TYR HA . 31 . HA 1 1
777 1 2 1 1 31 TYR QD . 31 . HD* 1 1
778 1 1 1 1 31 TYR HA . 31 . HA 1 1
778 1 2 1 1 31 TYR QE . 31 . HE* 1 1
779 1 1 1 1 31 TYR HA . 31 . HA 1 1
779 1 2 1 1 32 TYR H . 32 . HN 1 1
780 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
780 1 2 1 1 31 TYR QD . 31 . HD* 1 1
781 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
781 1 2 1 1 31 TYR QE . 31 . HE* 1 1
782 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
782 1 2 1 1 32 TYR H . 32 . HN 1 1
783 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
783 1 2 1 1 31 TYR QD . 31 . HD* 1 1
784 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
784 1 2 1 1 31 TYR QE . 31 . HE* 1 1
785 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
785 1 2 1 1 32 TYR H . 32 . HN 1 1
786 1 1 1 1 32 TYR H . 32 . HN 1 1
786 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
787 1 1 1 1 32 TYR H . 32 . HN 1 1
787 1 2 1 1 32 TYR QD . 32 . HD* 1 1
788 1 1 1 1 32 TYR H . 32 . HN 1 1
788 1 2 1 1 33 SER H . 33 . HN 1 1
789 1 1 1 1 32 TYR HA . 32 . HA 1 1
789 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
790 1 1 1 1 32 TYR HA . 32 . HA 1 1
790 1 2 1 1 32 TYR QD . 32 . HD* 1 1
791 1 1 1 1 32 TYR HA . 32 . HA 1 1
791 1 2 1 1 32 TYR QE . 32 . HE* 1 1
792 1 1 1 1 32 TYR HA . 32 . HA 1 1
792 1 2 1 1 33 SER H . 33 . HN 1 1
793 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
793 1 2 1 1 32 TYR QD . 32 . HD* 1 1
794 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
794 1 2 1 1 32 TYR QE . 32 . HE* 1 1
795 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
795 1 2 1 1 32 TYR QD . 32 . HD* 1 1
796 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
796 1 2 1 1 32 TYR QE . 32 . HE* 1 1
797 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
797 1 2 1 1 33 SER H . 33 . HN 1 1
798 1 1 1 1 32 TYR QD . 32 . HD* 1 1
798 1 2 1 1 33 SER HA . 33 . HA 1 1
799 1 1 1 1 32 TYR QD . 32 . HD* 1 1
799 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
800 1 1 1 1 32 TYR QE . 32 . HE* 1 1
800 1 2 1 1 34 GLN H . 34 . HN 1 1
801 1 1 1 1 32 TYR QE . 32 . HE* 1 1
801 1 2 1 1 34 GLN HA . 34 . HA 1 1
802 1 1 1 1 32 TYR QE . 32 . HE* 1 1
802 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
803 1 1 1 1 32 TYR QE . 32 . HE* 1 1
803 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
804 1 1 1 1 32 TYR QE . 32 . HE* 1 1
804 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
805 1 1 1 1 33 SER H . 33 . HN 1 1
805 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
806 1 1 1 1 33 SER H . 33 . HN 1 1
806 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
807 1 1 1 1 33 SER H . 33 . HN 1 1
807 1 2 1 1 34 GLN H . 34 . HN 1 1
808 1 1 1 1 33 SER H . 33 . HN 1 1
808 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
808 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
809 1 1 1 1 33 SER HA . 33 . HA 1 1
809 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
810 1 1 1 1 33 SER HA . 33 . HA 1 1
810 1 2 1 1 34 GLN H . 34 . HN 1 1
811 1 1 1 1 33 SER HA . 33 . HA 1 1
811 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
812 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
812 1 2 1 1 34 GLN H . 34 . HN 1 1
813 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
813 1 2 1 1 34 GLN H . 34 . HN 1 1
814 1 1 1 1 34 GLN H . 34 . HN 1 1
814 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
815 1 1 1 1 34 GLN H . 34 . HN 1 1
815 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
816 1 1 1 1 34 GLN H . 34 . HN 1 1
816 1 2 1 1 35 CYS H . 35 . HN 1 1
817 1 1 1 1 34 GLN HA . 34 . HA 1 1
817 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
818 1 1 1 1 34 GLN HA . 34 . HA 1 1
818 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
819 1 1 1 1 34 GLN HA . 34 . HA 1 1
819 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
820 1 1 1 1 34 GLN HA . 34 . HA 1 1
820 1 2 1 1 35 CYS H . 35 . HN 1 1
821 1 1 1 1 34 GLN HA . 34 . HA 1 1
821 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
822 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
822 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
823 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
823 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
824 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
824 1 2 1 1 35 CYS H . 35 . HN 1 1
825 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
825 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
826 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
826 1 2 1 1 35 CYS H . 35 . HN 1 1
827 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
827 1 2 1 1 36 LEU HG . 36 . HG 1 1
828 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
828 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
829 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
829 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
830 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
830 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
831 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
831 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
832 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
832 1 2 1 1 35 CYS H . 35 . HN 1 1
833 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
833 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
834 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
834 1 2 1 1 36 LEU HG . 36 . HG 1 1
835 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
835 1 2 1 1 35 CYS H . 35 . HN 1 1
836 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
836 1 2 1 1 36 LEU HG . 36 . HG 1 1
837 1 1 1 1 35 CYS H . 35 . HN 1 1
837 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
838 1 1 1 1 35 CYS H . 35 . HN 1 1
838 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
839 1 1 1 1 35 CYS H . 35 . HN 1 1
839 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
840 1 1 1 1 35 CYS HA . 35 . HA 1 1
840 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
841 1 1 1 1 35 CYS HA . 35 . HA 1 1
841 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
842 1 1 1 1 35 CYS HA . 35 . HA 1 1
842 1 2 1 1 36 LEU H . 36 . HN 1 1
843 1 1 1 1 35 CYS HA . 35 . HA 1 1
843 1 2 1 1 36 LEU QB . 36 . HB* 1 1
844 1 1 1 1 35 CYS HA . 35 . HA 1 1
844 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
845 1 1 1 1 35 CYS HA . 35 . HA 1 1
845 1 2 1 1 36 LEU HG . 36 . HG 1 1
846 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
846 1 2 1 1 36 LEU H . 36 . HN 1 1
847 1 1 1 1 36 LEU H . 36 . HN 1 1
847 1 2 1 1 36 LEU QB . 36 . HB* 1 1
848 1 1 1 1 36 LEU H . 36 . HN 1 1
848 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
849 1 1 1 1 36 LEU H . 36 . HN 1 1
849 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
850 1 1 1 1 36 LEU H . 36 . HN 1 1
850 1 2 1 1 36 LEU HG . 36 . HG 1 1
851 1 1 1 1 36 LEU HA . 36 . HA 1 1
851 1 2 1 1 36 LEU QB . 36 . HB* 1 1
852 1 1 1 1 36 LEU HA . 36 . HA 1 1
852 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
853 1 1 1 1 36 LEU HA . 36 . HA 1 1
853 1 2 1 1 36 LEU HG . 36 . HG 1 1
854 1 1 1 1 36 LEU QB . 36 . HB* 1 1
854 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
855 1 1 1 1 36 LEU QB . 36 . HB* 1 1
855 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
856 1 1 1 1 36 LEU QB . 36 . HB* 1 1
856 1 2 1 1 36 LEU HG . 36 . HG 1 1
857 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
857 1 2 1 1 36 LEU HG . 36 . HG 1 1
858 1 1 2 2 1 MAN H1 . 101 . H1 1 1
858 1 2 2 2 1 MAN H2 . 101 . H2 1 1
859 1 1 2 2 1 MAN H3 . 101 . H3 1 1
859 1 1 2 2 1 MAN H62 . 101 . H62 1 1
859 1 2 2 2 1 MAN H5 . 101 . H5 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 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 2.65 1.8 2.8 1 1
3 1 . . . . . 3.15 1.8 3.5 1 1
4 1 . . . . . 3.65 1.8 5.5 1 1
5 1 . . . . . 3.65 1.8 4.5 1 1
6 1 . . . . . 3.65 1.8 4.5 1 1
7 1 . . . . . 2.65 1.8 3.5 1 1
8 1 . . . . . 3.65 1.8 5.5 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 3.65 1.8 4.5 1 1
11 1 . . . . . 3.15 1.8 4.5 1 1
12 1 . . . . . . 1.8 3.5 1 1
13 2 . . . . . 3.65 1.8 5.5 1 1
13 3 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 2 . . . . . 3.15 1.8 4.5 1 1
15 3 . . . . . 3.15 1.8 4.5 1 1
16 2 . . . . . 3.15 1.8 4.5 1 1
16 3 . . . . . 3.15 1.8 4.5 1 1
17 1 . . . . . 2.65 1.8 3.5 1 1
18 1 . . . . . 3.65 1.8 5.5 1 1
19 1 . . . . . 3.15 1.8 4.5 1 1
20 1 . . . . . 2.65 1.8 3.5 1 1
21 2 . . . . . 3.65 1.8 5.5 1 1
21 3 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 3.15 1.8 4.5 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.15 1.8 3.5 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 2.65 1.8 3.5 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 2 . . . . . 3.65 1.8 5.5 1 1
28 3 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 2.65 1.8 3.5 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 1 . . . . . 2.3 1.8 2.8 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 3.15 1.8 4.5 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 3.15 1.8 4.5 1 1
38 1 . . . . . 3.15 1.8 4.5 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 2 . . . . . 3.65 1.8 5.5 1 1
40 3 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 3.65 1.8 5.5 1 1
42 1 . . . . . 3.15 1.8 3.5 1 1
43 1 . . . . . 3.15 1.8 3.5 1 1
44 1 . . . . . 2.65 1.8 3.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.15 1.8 3.5 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 3.15 1.8 4.5 1 1
51 1 . . . . . 3.15 1.8 4.5 1 1
52 1 . . . . . 3.15 1.8 4.5 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 2.65 1.8 2.8 1 1
61 2 . . . . . 2.3 1.8 2.8 1 1
61 3 . . . . . 2.3 1.8 2.8 1 1
62 2 . . . . . 2.3 1.8 2.8 1 1
62 3 . . . . . 2.3 1.8 2.8 1 1
63 1 . . . . . 2.65 1.8 3.5 1 1
64 2 . . . . . 2.65 1.8 3.5 1 1
64 3 . . . . . 2.65 1.8 3.5 1 1
65 2 . . . . . 2.3 1.8 2.8 1 1
65 3 . . . . . 2.3 1.8 2.8 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 2.65 1.8 3.5 1 1
68 1 . . . . . 3.65 1.8 4.5 1 1
69 1 . . . . . 3.15 1.8 4.5 1 1
70 1 . . . . . 3.15 1.8 4.5 1 1
71 1 . . . . . 2.65 1.8 3.5 1 1
72 2 . . . . . 2.65 1.8 3.5 1 1
72 3 . . . . . 2.65 1.8 3.5 1 1
73 1 . . . . . 3.15 1.8 3.5 1 1
74 1 . . . . . 3.15 1.8 4.5 1 1
75 1 . . . . . 2.65 1.8 2.8 1 1
76 1 . . . . . 2.3 1.8 2.8 1 1
77 1 . . . . . 2.65 1.8 3.5 1 1
78 1 . . . . . 2.65 1.8 3.5 1 1
79 2 . . . . . 3.65 1.8 5.5 1 1
79 3 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 3.15 1.8 4.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 2.65 1.8 3.5 1 1
88 1 . . . . . 2.65 1.8 3.5 1 1
89 2 . . . . . 2.65 1.8 2.8 1 1
89 3 . . . . . 2.65 1.8 2.8 1 1
90 1 . . . . . 2.65 1.8 2.8 1 1
91 2 . . . . . 2.65 1.8 3.5 1 1
91 3 . . . . . 2.65 1.8 3.5 1 1
92 1 . . . . . 3.65 1.8 4.5 1 1
93 1 . . . . . 3.15 1.8 4.5 1 1
94 1 . . . . . 3.15 1.8 4.5 1 1
95 1 . . . . . 3.15 1.8 3.5 1 1
96 1 . . . . . 3.15 1.8 4.5 1 1
97 1 . . . . . 2.3 1.8 2.8 1 1
98 1 . . . . . 3.15 1.8 4.5 1 1
99 1 . . . . . 3.15 1.8 4.5 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 3.15 1.8 4.5 1 1
102 2 . . . . . 3.65 1.8 5.5 1 1
102 3 . . . . . 3.65 1.8 5.5 1 1
103 2 . . . . . 3.65 1.8 5.5 1 1
103 3 . . . . . 3.65 1.8 5.5 1 1
104 2 . . . . . 3.65 1.8 5.5 1 1
104 3 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 3.15 1.8 3.5 1 1
107 1 . . . . . 3.15 1.8 4.5 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 3.15 1.8 4.5 1 1
110 1 . . . . . 2.65 1.8 3.5 1 1
111 1 . . . . . 2.65 1.8 3.5 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 2 . . . . . 3.65 1.8 5.5 1 1
113 3 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.15 1.8 4.5 1 1
116 1 . . . . . 3.15 1.8 4.5 1 1
117 1 . . . . . 2.65 1.8 3.5 1 1
118 2 . . . . . 3.65 1.8 4.5 1 1
118 3 . . . . . 3.65 1.8 4.5 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 2.65 1.8 3.5 1 1
122 2 . . . . . 3.15 1.8 4.5 1 1
122 3 . . . . . 3.15 1.8 4.5 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 2.65 1.8 2.8 1 1
125 1 . . . . . 3.15 1.8 4.5 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 3.15 1.8 3.5 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 2.65 1.8 3.5 1 1
131 1 . . . . . 3.15 1.8 4.5 1 1
132 1 . . . . . 3.65 1.8 4.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 3.15 1.8 4.5 1 1
136 1 . . . . . 3.15 1.8 4.5 1 1
137 2 . . . . . 2.65 1.8 3.5 1 1
137 3 . . . . . 2.65 1.8 3.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.15 1.8 4.5 1 1
140 2 . . . . . 2.65 1.8 3.5 1 1
140 3 . . . . . 2.65 1.8 3.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 3.15 1.8 4.5 1 1
145 1 . . . . . 3.15 1.8 4.5 1 1
146 1 . . . . . 3.15 1.8 4.5 1 1
147 1 . . . . . 2.65 1.8 3.5 1 1
148 1 . . . . . 2.65 1.8 2.8 1 1
149 1 . . . . . 2.65 1.8 3.5 1 1
150 1 . . . . . 3.15 1.8 4.5 1 1
151 2 . . . . . 2.65 1.8 3.5 1 1
151 3 . . . . . 2.65 1.8 3.5 1 1
152 1 . . . . . 3.65 1.8 5.5 1 1
153 1 . . . . . 3.15 1.8 4.5 1 1
154 1 . . . . . 3.15 1.8 4.5 1 1
155 1 . . . . . 2.65 1.8 3.5 1 1
156 1 . . . . . 3.15 1.8 3.5 1 1
157 1 . . . . . 2.65 1.8 3.5 1 1
158 1 . . . . . 2.65 1.8 2.8 1 1
159 1 . . . . . 3.15 1.8 4.5 1 1
160 2 . . . . . 3.15 1.8 4.5 1 1
160 3 . . . . . 3.15 1.8 4.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 2 . . . . . 3.65 1.8 5.5 1 1
162 3 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 2.65 1.8 2.8 1 1
166 1 . . . . . 3.65 1.8 4.5 1 1
167 1 . . . . . 3.15 1.8 4.5 1 1
168 2 . . . . . 3.15 1.8 4.5 1 1
168 3 . . . . . 3.15 1.8 4.5 1 1
169 2 . . . . . 3.65 1.8 5.5 1 1
169 3 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 3.15 1.8 4.5 1 1
171 1 . . . . . 3.15 1.8 4.5 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 3.65 1.8 5.5 1 1
174 1 . . . . . 3.65 1.8 5.5 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 2.65 1.8 3.5 1 1
180 2 . . . . . 3.65 1.8 5.5 1 1
180 3 . . . . . 3.65 1.8 5.5 1 1
181 2 . . . . . 3.65 1.8 5.5 1 1
181 3 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 3.15 1.8 3.5 1 1
183 1 . . . . . 2.65 1.8 3.5 1 1
184 1 . . . . . 2.65 1.8 2.8 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 3.65 1.8 5.5 1 1
187 2 . . . . . 3.65 1.8 5.5 1 1
187 3 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 3.15 1.8 4.5 1 1
189 1 . . . . . 3.15 1.8 4.5 1 1
190 1 . . . . . 2.65 1.8 3.5 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . . 1.8 2.8 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 2.65 1.8 3.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 2 . . . . . 3.65 1.8 5.5 1 1
197 3 . . . . . 3.65 1.8 5.5 1 1
198 2 . . . . . 3.65 1.8 5.5 1 1
198 3 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.15 1.8 4.5 1 1
200 1 . . . . . 2.65 1.8 3.5 1 1
201 2 . . . . . 2.3 1.8 2.8 1 1
201 3 . . . . . 2.3 1.8 2.8 1 1
202 1 . . . . . 2.65 1.8 3.5 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 2 . . . . . 3.65 1.8 5.5 1 1
204 3 . . . . . 3.65 1.8 5.5 1 1
205 2 . . . . . 3.65 1.8 5.5 1 1
205 3 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 2 . . . . . 3.15 1.8 4.5 1 1
209 3 . . . . . 3.15 1.8 4.5 1 1
209 4 . . . . . 3.15 1.8 4.5 1 1
210 2 . . . . . 3.15 1.8 4.5 1 1
210 3 . . . . . 3.15 1.8 4.5 1 1
211 2 . . . . . 3.15 1.8 4.5 1 1
211 3 . . . . . 3.15 1.8 4.5 1 1
212 1 . . . . . 2.65 1.8 2.8 1 1
213 1 . . . . . 3.15 1.8 4.5 1 1
214 1 . . . . . 3.15 1.8 4.5 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . . 1.8 2.8 1 1
217 1 . . . . . 3.65 1.8 5.5 1 1
218 1 . . . . . 3.15 1.8 4.5 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.15 1.8 4.5 1 1
221 1 . . . . . . 1.8 3.5 1 1
222 1 . . . . . 3.15 1.8 4.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 2 . . . . . 2.65 1.8 3.5 1 1
225 3 . . . . . 2.65 1.8 3.5 1 1
226 2 . . . . . 2.3 1.8 2.8 1 1
226 3 . . . . . 2.3 1.8 2.8 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 4.15 1.8 6.5 1 1
229 1 . . . . . 3.65 1.8 5.5 1 1
230 2 . . . . . 3.15 1.8 4.5 1 1
230 3 . . . . . 3.15 1.8 4.5 1 1
231 1 . . . . . 3.65 1.8 4.5 1 1
232 1 . . . . . 2.65 1.8 3.5 1 1
233 2 . . . . . 3.15 1.8 4.5 1 1
233 3 . . . . . 3.15 1.8 4.5 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 3.65 1.8 5.5 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.15 1.8 3.5 1 1
240 1 . . . . . 4.15 1.8 6.5 1 1
241 1 . . . . . 3.15 1.8 4.5 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 2 . . . . . 3.65 1.8 5.5 1 1
243 3 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 2.65 1.8 3.5 1 1
245 1 . . . . . 2.65 1.8 3.5 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.15 1.8 4.5 1 1
250 1 . . . . . 3.15 1.8 4.5 1 1
251 1 . . . . . 3.15 1.8 4.5 1 1
252 1 . . . . . 3.15 1.8 4.5 1 1
253 1 . . . . . 3.15 1.8 4.5 1 1
254 2 . . . . . 3.15 1.8 4.5 1 1
254 3 . . . . . 3.15 1.8 4.5 1 1
255 2 . . . . . 3.15 1.8 4.5 1 1
255 3 . . . . . 3.15 1.8 4.5 1 1
255 4 . . . . . 3.15 1.8 4.5 1 1
256 2 . . . . . 3.15 1.8 4.5 1 1
256 3 . . . . . 3.15 1.8 4.5 1 1
257 2 . . . . . 3.65 1.8 5.5 1 1
257 3 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 2 . . . . . 3.65 1.8 5.5 1 1
261 3 . . . . . 3.65 1.8 5.5 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 3.15 1.8 4.5 1 1
264 1 . . . . . 3.15 1.8 4.5 1 1
265 1 . . . . . 3.15 1.8 4.5 1 1
266 1 . . . . . 3.15 1.8 4.5 1 1
267 1 . . . . . 2.65 1.8 3.5 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 3.15 1.8 4.5 1 1
272 1 . . . . . 2.65 1.8 3.5 1 1
273 1 . . . . . 2.65 1.8 3.5 1 1
274 1 . . . . . 2.65 1.8 3.5 1 1
275 2 . . . . . 2.65 1.8 3.5 1 1
275 3 . . . . . 2.65 1.8 3.5 1 1
275 4 . . . . . 2.65 1.8 3.5 1 1
276 1 . . . . . 3.15 1.8 4.5 1 1
277 2 . . . . . 3.65 1.8 4.5 1 1
277 3 . . . . . 3.65 1.8 4.5 1 1
278 2 . . . . . 3.15 1.8 4.5 1 1
278 3 . . . . . 3.15 1.8 4.5 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 3.65 1.8 4.5 1 1
281 1 . . . . . 3.65 1.8 4.5 1 1
282 1 . . . . . 3.15 1.8 4.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 2.65 1.8 3.5 1 1
285 1 . . . . . 2.65 1.8 3.5 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 2 . . . . . 3.65 1.8 5.5 1 1
287 3 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 4.15 1.8 6.5 1 1
289 2 . . . . . 3.15 1.8 4.5 1 1
289 3 . . . . . 3.15 1.8 4.5 1 1
290 1 . . . . . 3.65 1.8 4.5 1 1
291 1 . . . . . 4.15 1.8 6.5 1 1
292 1 . . . . . 2.65 1.8 3.5 1 1
293 1 . . . . . 2.65 1.8 2.8 1 1
294 1 . . . . . 2.3 1.8 2.8 1 1
295 2 . . . . . 2.3 1.8 2.8 1 1
295 3 . . . . . 2.3 1.8 2.8 1 1
296 1 . . . . . 3.15 1.8 4.5 1 1
297 1 . . . . . 3.15 1.8 4.5 1 1
298 1 . . . . . 2.65 1.8 3.5 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 3.15 1.8 3.5 1 1
301 1 . . . . . 3.15 1.8 3.5 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 2 . . . . . 3.15 1.8 4.5 1 1
303 3 . . . . . 3.15 1.8 4.5 1 1
303 4 . . . . . 3.15 1.8 4.5 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 2 . . . . . 3.15 1.8 4.5 1 1
305 3 . . . . . 3.15 1.8 4.5 1 1
306 2 . . . . . 3.65 1.8 5.5 1 1
306 3 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.65 1.8 5.5 1 1
308 2 . . . . . 3.65 1.8 5.5 1 1
308 3 . . . . . 3.65 1.8 5.5 1 1
308 4 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.15 1.8 4.5 1 1
310 2 . . . . . 3.65 1.8 5.5 1 1
310 3 . . . . . 3.65 1.8 5.5 1 1
310 4 . . . . . 3.65 1.8 5.5 1 1
311 2 . . . . . 3.65 1.8 5.5 1 1
311 3 . . . . . 3.65 1.8 5.5 1 1
311 4 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 3.15 1.8 4.5 1 1
314 1 . . . . . 3.65 1.8 5.5 1 1
315 1 . . . . . 3.15 1.8 4.5 1 1
316 2 . . . . . 3.65 1.8 5.5 1 1
316 3 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 3.15 1.8 4.5 1 1
318 1 . . . . . 3.65 1.8 5.5 1 1
319 1 . . . . . 3.65 1.8 5.5 1 1
320 1 . . . . . 3.15 1.8 4.5 1 1
321 1 . . . . . 3.65 1.8 5.5 1 1
322 1 . . . . . 2.65 1.8 3.5 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 3.15 1.8 3.5 1 1
325 2 . . . . . 3.15 1.8 4.5 1 1
325 3 . . . . . 3.15 1.8 4.5 1 1
326 1 . . . . . 3.15 1.8 4.5 1 1
327 1 . . . . . 3.15 1.8 4.5 1 1
328 1 . . . . . 3.15 1.8 3.5 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . . 1.8 3.5 1 1
331 1 . . . . . 3.15 1.8 4.5 1 1
332 1 . . . . . 4.15 1.8 6.5 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 1 . . . . . 2.65 1.8 3.5 1 1
335 1 . . . . . 2.3 1.8 2.8 1 1
336 1 . . . . . 3.15 1.8 4.5 1 1
337 1 . . . . . 3.15 1.8 4.5 1 1
338 1 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 3.15 1.8 4.5 1 1
340 1 . . . . . 2.65 1.8 3.5 1 1
341 1 . . . . . 3.15 1.8 4.5 1 1
342 1 . . . . . 2.65 1.8 3.5 1 1
343 1 . . . . . 2.65 1.8 3.5 1 1
344 1 . . . . . 3.15 1.8 4.5 1 1
345 1 . . . . . 3.15 1.8 4.5 1 1
346 1 . . . . . 3.65 1.8 5.5 1 1
347 1 . . . . . 3.15 1.8 4.5 1 1
348 1 . . . . . 3.15 1.8 4.5 1 1
349 1 . . . . . 3.65 1.8 5.5 1 1
350 1 . . . . . 3.15 1.8 4.5 1 1
351 1 . . . . . 3.15 1.8 3.5 1 1
352 2 . . . . . 3.15 1.8 4.5 1 1
352 3 . . . . . 3.15 1.8 4.5 1 1
353 1 . . . . . 3.15 1.8 4.5 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . 2.65 1.8 3.5 1 1
356 1 . . . . . 2.65 1.8 2.8 1 1
357 2 . . . . . 3.65 1.8 5.5 1 1
357 3 . . . . . 3.65 1.8 5.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.65 1.8 5.5 1 1
360 1 . . . . . 3.65 1.8 5.5 1 1
361 1 . . . . . 3.65 1.8 5.5 1 1
362 1 . . . . . 3.65 1.8 5.5 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 3.15 1.8 4.5 1 1
365 1 . . . . . 2.65 1.8 3.5 1 1
366 1 . . . . . 2.65 1.8 3.5 1 1
367 1 . . . . . 3.15 1.8 4.5 1 1
368 1 . . . . . 3.15 1.8 4.5 1 1
369 1 . . . . . 2.65 1.8 3.5 1 1
370 1 . . . . . 3.15 1.8 4.5 1 1
371 1 . . . . . 3.65 1.8 5.5 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 3.65 1.8 5.5 1 1
374 1 . . . . . . 1.8 2.8 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 3.65 1.8 5.5 1 1
377 1 . . . . . 3.65 1.8 5.5 1 1
378 1 . . . . . 2.65 1.8 3.5 1 1
379 1 . . . . . 3.65 1.8 4.5 1 1
380 1 . . . . . 3.15 1.8 3.5 1 1
381 1 . . . . . 3.15 1.8 3.5 1 1
382 1 . . . . . 2.65 1.8 2.8 1 1
383 1 . . . . . 2.3 1.8 2.8 1 1
384 1 . . . . . 3.15 1.8 3.5 1 1
385 1 . . . . . 2.65 1.8 3.5 1 1
386 1 . . . . . 2.3 1.8 2.8 1 1
387 1 . . . . . 2.65 1.8 3.5 1 1
388 1 . . . . . 2.3 1.8 2.8 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 2.65 1.8 3.5 1 1
391 1 . . . . . 3.15 1.8 3.5 1 1
392 1 . . . . . . 1.8 2.8 1 1
393 1 . . . . . 3.65 1.8 5.5 1 1
394 1 . . . . . 3.15 1.8 3.5 1 1
395 1 . . . . . 3.65 1.8 5.5 1 1
396 1 . . . . . 2.3 1.8 2.8 1 1
397 1 . . . . . 2.3 1.8 2.8 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 3.65 1.8 4.5 1 1
400 1 . . . . . 3.15 1.8 3.5 1 1
401 1 . . . . . 3.65 1.8 4.5 1 1
402 1 . . . . . 3.65 1.8 4.5 1 1
403 1 . . . . . 3.15 1.8 4.5 1 1
404 2 . . . . . 2.65 1.8 3.5 1 1
404 3 . . . . . 2.65 1.8 3.5 1 1
404 4 . . . . . 2.65 1.8 3.5 1 1
405 2 . . . . . 3.15 1.8 4.5 1 1
405 3 . . . . . 3.15 1.8 4.5 1 1
406 1 . . . . . 3.65 1.8 5.5 1 1
407 1 . . . . . 3.65 1.8 5.5 1 1
408 1 . . . . . 3.65 1.8 5.5 1 1
409 1 . . . . . 2.65 1.8 3.5 1 1
410 2 . . . . . 2.3 1.8 2.8 1 1
410 3 . . . . . 2.3 1.8 2.8 1 1
411 1 . . . . . 3.15 1.8 4.5 1 1
412 1 . . . . . 3.15 1.8 4.5 1 1
413 1 . . . . . 2.65 1.8 3.5 1 1
414 2 . . . . . 3.15 1.8 4.5 1 1
414 3 . . . . . 3.15 1.8 4.5 1 1
415 2 . . . . . 2.65 1.8 3.5 1 1
415 3 . . . . . 2.65 1.8 3.5 1 1
416 1 . . . . . 3.65 1.8 5.5 1 1
417 1 . . . . . 3.15 1.8 4.5 1 1
418 1 . . . . . 3.15 1.8 3.5 1 1
419 1 . . . . . 2.65 1.8 3.5 1 1
420 1 . . . . . 2.65 1.8 3.5 1 1
421 1 . . . . . 2.65 1.8 3.5 1 1
422 2 . . . . . 3.15 1.8 4.5 1 1
422 3 . . . . . 3.15 1.8 4.5 1 1
423 1 . . . . . 3.15 1.8 4.5 1 1
424 1 . . . . . 3.15 1.8 4.5 1 1
425 2 . . . . . 2.3 1.8 2.8 1 1
425 3 . . . . . 2.3 1.8 2.8 1 1
426 1 . . . . . 2.3 1.8 2.8 1 1
427 2 . . . . . 2.3 1.8 2.8 1 1
427 3 . . . . . 2.3 1.8 2.8 1 1
428 1 . . . . . 3.15 1.8 4.5 1 1
429 1 . . . . . 2.65 1.8 2.8 1 1
430 1 . . . . . 2.65 1.8 3.5 1 1
431 1 . . . . . 2.65 1.8 3.5 1 1
432 1 . . . . . 2.3 1.8 2.8 1 1
433 2 . . . . . 3.65 1.8 5.5 1 1
433 3 . . . . . 3.65 1.8 5.5 1 1
434 1 . . . . . 2.3 1.8 2.8 1 1
435 1 . . . . . 2.3 1.8 2.8 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 3.15 1.8 4.5 1 1
438 1 . . . . . 3.15 1.8 4.5 1 1
439 1 . . . . . 3.65 1.8 4.5 1 1
440 1 . . . . . 3.65 1.8 5.5 1 1
441 1 . . . . . 3.65 1.8 4.5 1 1
442 1 . . . . . 2.65 1.8 3.5 1 1
443 1 . . . . . 3.15 1.8 4.5 1 1
444 1 . . . . . . 1.8 3.5 1 1
445 1 . . . . . 2.3 1.8 2.8 1 1
446 1 . . . . . 2.65 1.8 2.8 1 1
447 1 . . . . . 3.65 1.8 5.5 1 1
448 1 . . . . . 2.65 1.8 3.5 1 1
449 1 . . . . . . 1.8 2.8 1 1
450 1 . . . . . 2.65 1.8 3.5 1 1
451 1 . . . . . 3.15 1.8 4.5 1 1
452 2 . . . . . 3.15 1.8 4.5 1 1
452 3 . . . . . 3.15 1.8 4.5 1 1
453 2 . . . . . 3.65 1.8 5.5 1 1
453 3 . . . . . 3.65 1.8 5.5 1 1
454 1 . . . . . 2.3 1.8 2.8 1 1
455 1 . . . . . 2.65 1.8 3.5 1 1
456 1 . . . . . 2.3 1.8 2.8 1 1
457 1 . . . . . 3.65 1.8 4.5 1 1
458 1 . . . . . 2.65 1.8 3.5 1 1
459 1 . . . . . 3.15 1.8 4.5 1 1
460 2 . . . . . 2.65 1.8 3.5 1 1
460 3 . . . . . 2.65 1.8 3.5 1 1
461 1 . . . . . 2.3 1.8 2.8 1 1
462 1 . . . . . 3.65 1.8 5.5 1 1
463 1 . . . . . 3.65 1.8 4.5 1 1
464 1 . . . . . 3.65 1.8 4.5 1 1
465 1 . . . . . 2.3 1.8 2.8 1 1
466 1 . . . . . 3.65 1.8 4.5 1 1
467 2 . . . . . 3.65 1.8 5.5 1 1
467 3 . . . . . 3.65 1.8 5.5 1 1
467 4 . . . . . 3.65 1.8 5.5 1 1
468 1 . . . . . 3.65 1.8 5.5 1 1
469 1 . . . . . 3.15 1.8 4.5 1 1
470 1 . . . . . 3.65 1.8 4.5 1 1
471 1 . . . . . 2.3 1.8 2.8 1 1
472 1 . . . . . 3.65 1.8 4.5 1 1
473 1 . . . . . 2.3 1.8 2.8 1 1
474 1 . . . . . 2.65 1.8 2.8 1 1
475 2 . . . . . 2.3 1.8 2.8 1 1
475 3 . . . . . 2.3 1.8 2.8 1 1
476 1 . . . . . 2.65 1.8 3.5 1 1
477 1 . . . . . 2.65 1.8 3.5 1 1
478 1 . . . . . 3.15 1.8 4.5 1 1
479 1 . . . . . 2.3 1.8 2.8 1 1
480 1 . . . . . 2.65 1.8 2.8 1 1
481 1 . . . . . 3.65 1.8 5.5 1 1
482 2 . . . . . 3.65 1.8 5.5 1 1
482 3 . . . . . 3.65 1.8 5.5 1 1
483 1 . . . . . 2.3 1.8 2.8 1 1
484 1 . . . . . 3.15 1.8 4.5 1 1
485 1 . . . . . 3.65 1.8 5.5 1 1
486 1 . . . . . 2.65 1.8 3.5 1 1
487 1 . . . . . 2.65 1.8 3.5 1 1
488 1 . . . . . 2.65 1.8 3.5 1 1
489 1 . . . . . 2.3 1.8 2.8 1 1
490 1 . . . . . 2.65 1.8 2.8 1 1
491 1 . . . . . 3.65 1.8 5.5 1 1
492 1 . . . . . 2.65 1.8 3.5 1 1
493 1 . . . . . 3.15 1.8 4.5 1 1
494 2 . . . . . 2.65 1.8 3.5 1 1
494 3 . . . . . 2.65 1.8 3.5 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 2 . . . . . 2.65 1.8 3.5 1 1
496 3 . . . . . 2.65 1.8 3.5 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 2 . . . . . 3.65 1.8 5.5 1 1
499 3 . . . . . 3.65 1.8 5.5 1 1
500 1 . . . . . 2.65 1.8 3.5 1 1
501 2 . . . . . 2.65 1.8 2.8 1 1
501 3 . . . . . 2.65 1.8 2.8 1 1
502 1 . . . . . 2.65 1.8 3.5 1 1
503 1 . . . . . 2.3 1.8 2.8 1 1
504 1 . . . . . 4.15 1.8 6.5 1 1
505 1 . . . . . 3.15 1.8 4.5 1 1
506 1 . . . . . 3.65 1.8 5.5 1 1
507 1 . . . . . 2.65 1.8 3.5 1 1
508 1 . . . . . 4.15 1.8 6.5 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 3.65 1.8 4.5 1 1
511 1 . . . . . 3.65 1.8 5.5 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 3.15 1.8 4.5 1 1
514 1 . . . . . 3.65 1.8 5.5 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 3.65 1.8 5.5 1 1
517 1 . . . . . 3.65 1.8 5.5 1 1
518 1 . . . . . 3.15 1.8 4.5 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 3.15 1.8 4.5 1 1
521 1 . . . . . 3.65 1.8 4.5 1 1
522 1 . . . . . 2.65 1.8 2.8 1 1
523 1 . . . . . 3.65 1.8 5.5 1 1
524 1 . . . . . 2.3 1.8 2.8 1 1
525 1 . . . . . 2.65 1.8 2.8 1 1
526 1 . . . . . 2.65 1.8 3.5 1 1
527 1 . . . . . 3.15 1.8 4.5 1 1
528 1 . . . . . 3.15 1.8 4.5 1 1
529 1 . . . . . 3.15 1.8 4.5 1 1
530 1 . . . . . 3.65 1.8 5.5 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 2.65 1.8 2.8 1 1
533 1 . . . . . 3.65 1.8 5.5 1 1
534 1 . . . . . 2.65 1.8 2.8 1 1
535 1 . . . . . 2.65 1.8 2.8 1 1
536 1 . . . . . 3.65 1.8 4.5 1 1
537 1 . . . . . 3.65 1.8 4.5 1 1
538 1 . . . . . 3.65 1.8 5.5 1 1
539 1 . . . . . 2.65 1.8 3.5 1 1
540 1 . . . . . 2.65 1.8 3.5 1 1
541 1 . . . . . 2.65 1.8 3.5 1 1
542 1 . . . . . 4.15 1.8 6.5 1 1
543 1 . . . . . 3.15 1.8 4.5 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.15 1.8 4.5 1 1
546 1 . . . . . 3.65 1.8 4.5 1 1
547 1 . . . . . 3.65 1.8 5.5 1 1
548 1 . . . . . 3.15 1.8 3.5 1 1
549 1 . . . . . 3.65 1.8 5.5 1 1
550 1 . . . . . 2.65 1.8 2.8 1 1
551 1 . . . . . 2.65 1.8 2.8 1 1
552 1 . . . . . 2.3 1.8 2.8 1 1
553 1 . . . . . 3.15 1.8 4.5 1 1
554 1 . . . . . 3.65 1.8 5.5 1 1
555 1 . . . . . 2.65 1.8 2.8 1 1
556 1 . . . . . 3.15 1.8 4.5 1 1
557 1 . . . . . 3.15 1.8 4.5 1 1
558 1 . . . . . 3.15 1.8 3.5 1 1
559 1 . . . . . 3.15 1.8 4.5 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 3.65 1.8 4.5 1 1
563 1 . . . . . 3.65 1.8 5.5 1 1
564 1 . . . . . 3.15 1.8 4.5 1 1
565 1 . . . . . 2.65 1.8 3.5 1 1
566 1 . . . . . 3.65 1.8 4.5 1 1
567 1 . . . . . 3.15 1.8 4.5 1 1
568 1 . . . . . 3.65 1.8 5.5 1 1
569 1 . . . . . 3.15 1.8 4.5 1 1
570 1 . . . . . 3.65 1.8 5.5 1 1
571 1 . . . . . 2.65 1.8 3.5 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 4.15 1.8 6.5 1 1
574 1 . . . . . 2.65 1.8 2.8 1 1
575 1 . . . . . 2.65 1.8 3.5 1 1
576 1 . . . . . 2.3 1.8 2.8 1 1
577 1 . . . . . 2.3 1.8 2.8 1 1
578 1 . . . . . 3.15 1.8 3.5 1 1
579 2 . . . . . 3.15 1.8 4.5 1 1
579 3 . . . . . 3.15 1.8 4.5 1 1
580 1 . . . . . 3.65 1.8 5.5 1 1
581 1 . . . . . 3.65 1.8 5.5 1 1
582 1 . . . . . 3.65 1.8 5.5 1 1
583 1 . . . . . 3.15 1.8 4.5 1 1
584 1 . . . . . 4.15 1.8 6.5 1 1
585 1 . . . . . 4.15 1.8 6.5 1 1
586 1 . . . . . 3.65 1.8 5.5 1 1
587 1 . . . . . 4.15 1.8 6.5 1 1
588 1 . . . . . 2.65 1.8 3.5 1 1
589 1 . . . . . 2.65 1.8 3.5 1 1
590 1 . . . . . 3.65 1.8 5.5 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 2.65 1.8 3.5 1 1
593 1 . . . . . 2.65 1.8 3.5 1 1
594 1 . . . . . 2.3 1.8 2.8 1 1
595 1 . . . . . 3.15 1.8 4.5 1 1
596 2 . . . . . 3.15 1.8 4.5 1 1
596 3 . . . . . 3.15 1.8 4.5 1 1
597 1 . . . . . 2.3 1.8 2.8 1 1
598 1 . . . . . 2.65 1.8 3.5 1 1
599 1 . . . . . 3.15 1.8 4.5 1 1
600 1 . . . . . 3.15 1.8 4.5 1 1
601 1 . . . . . 2.65 1.8 3.5 1 1
602 1 . . . . . 2.65 1.8 2.8 1 1
603 2 . . . . . 2.3 1.8 2.8 1 1
603 3 . . . . . 2.3 1.8 2.8 1 1
604 1 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 2.65 1.8 3.5 1 1
606 1 . . . . . 3.15 1.8 4.5 1 1
607 1 . . . . . 3.15 1.8 4.5 1 1
608 2 . . . . . 2.65 1.8 3.5 1 1
608 3 . . . . . 2.65 1.8 3.5 1 1
609 2 . . . . . 3.15 1.8 4.5 1 1
609 3 . . . . . 3.15 1.8 4.5 1 1
610 1 . . . . . 3.65 1.8 5.5 1 1
611 1 . . . . . 3.65 1.8 4.5 1 1
612 1 . . . . . 2.65 1.8 3.5 1 1
613 1 . . . . . 2.65 1.8 3.5 1 1
614 1 . . . . . 2.3 1.8 2.8 1 1
615 1 . . . . . 2.65 1.8 3.5 1 1
616 1 . . . . . 3.15 1.8 3.5 1 1
617 1 . . . . . 2.3 1.8 2.8 1 1
618 1 . . . . . 3.15 1.8 4.5 1 1
619 1 . . . . . 3.65 1.8 5.5 1 1
620 2 . . . . . 3.65 1.8 5.5 1 1
620 3 . . . . . 3.65 1.8 5.5 1 1
621 1 . . . . . 2.65 1.8 3.5 1 1
622 2 . . . . . 2.3 1.8 2.8 1 1
622 3 . . . . . 2.3 1.8 2.8 1 1
622 4 . . . . . 2.3 1.8 2.8 1 1
623 1 . . . . . 3.65 1.8 5.5 1 1
624 1 . . . . . 2.65 1.8 3.5 1 1
625 1 . . . . . 3.15 1.8 4.5 1 1
626 2 . . . . . 2.65 1.8 3.5 1 1
626 3 . . . . . 2.65 1.8 3.5 1 1
627 1 . . . . . 2.65 1.8 3.5 1 1
628 2 . . . . . 3.15 1.8 4.5 1 1
628 3 . . . . . 3.15 1.8 4.5 1 1
629 1 . . . . . 3.15 1.8 4.5 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.65 1.8 5.5 1 1
633 2 . . . . . 3.65 1.8 5.5 1 1
633 3 . . . . . 3.65 1.8 5.5 1 1
634 1 . . . . . 3.65 1.8 5.5 1 1
635 1 . . . . . 3.65 1.8 4.5 1 1
636 1 . . . . . 3.15 1.8 4.5 1 1
637 1 . . . . . 3.15 1.8 4.5 1 1
638 1 . . . . . 3.65 1.8 5.5 1 1
639 1 . . . . . 3.15 1.8 4.5 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 3.65 1.8 4.5 1 1
642 1 . . . . . 2.3 1.8 2.8 1 1
643 2 . . . . . 2.3 1.8 2.8 1 1
643 3 . . . . . 2.3 1.8 2.8 1 1
644 1 . . . . . 2.3 1.8 2.8 1 1
645 2 . . . . . 2.3 1.8 2.8 1 1
645 3 . . . . . 2.3 1.8 2.8 1 1
646 1 . . . . . 2.65 1.8 3.5 1 1
647 1 . . . . . 2.65 1.8 2.8 1 1
648 1 . . . . . 2.3 1.8 2.8 1 1
649 1 . . . . . 2.3 1.8 2.8 1 1
650 1 . . . . . 3.65 1.8 5.5 1 1
651 1 . . . . . 3.65 1.8 4.5 1 1
652 1 . . . . . 2.65 1.8 2.8 1 1
653 1 . . . . . 3.15 1.8 4.5 1 1
654 1 . . . . . 2.65 1.8 3.5 1 1
655 1 . . . . . 3.65 1.8 4.5 1 1
656 1 . . . . . 2.3 1.8 2.8 1 1
657 1 . . . . . 2.3 1.8 2.8 1 1
658 2 . . . . . 2.3 1.8 2.8 1 1
658 3 . . . . . 2.3 1.8 2.8 1 1
659 1 . . . . . 3.65 1.8 5.5 1 1
660 1 . . . . . 3.65 1.8 5.5 1 1
661 1 . . . . . 2.65 1.8 2.8 1 1
662 1 . . . . . 3.65 1.8 5.5 1 1
663 1 . . . . . 3.15 1.8 4.5 1 1
664 1 . . . . . 3.65 1.8 5.5 1 1
665 1 . . . . . 3.65 1.8 4.5 1 1
666 1 . . . . . 3.65 1.8 5.5 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 3.65 1.8 4.5 1 1
669 1 . . . . . 3.65 1.8 5.5 1 1
670 1 . . . . . 2.65 1.8 3.5 1 1
671 1 . . . . . 3.15 1.8 4.5 1 1
672 1 . . . . . 3.65 1.8 5.5 1 1
673 1 . . . . . 3.15 1.8 4.5 1 1
674 1 . . . . . 3.65 1.8 5.5 1 1
675 1 . . . . . 3.65 1.8 4.5 1 1
676 1 . . . . . 2.65 1.8 3.5 1 1
677 1 . . . . . 2.3 1.8 2.8 1 1
678 1 . . . . . 3.15 1.8 4.5 1 1
679 1 . . . . . 2.65 1.8 2.8 1 1
680 1 . . . . . 3.65 1.8 4.5 1 1
681 1 . . . . . . 1.8 2.8 1 1
682 1 . . . . . 2.65 1.8 3.5 1 1
683 1 . . . . . 2.65 1.8 3.5 1 1
684 1 . . . . . 2.65 1.8 2.8 1 1
685 1 . . . . . 3.65 1.8 4.5 1 1
686 1 . . . . . 2.65 1.8 3.5 1 1
687 1 . . . . . 2.65 1.8 2.8 1 1
688 1 . . . . . 3.15 1.8 4.5 1 1
689 1 . . . . . 3.65 1.8 4.5 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 3.65 1.8 5.5 1 1
692 1 . . . . . 3.65 1.8 4.5 1 1
693 1 . . . . . 3.15 1.8 3.5 1 1
694 1 . . . . . 3.15 1.8 3.5 1 1
695 2 . . . . . 3.65 1.8 5.5 1 1
695 3 . . . . . 3.65 1.8 5.5 1 1
696 1 . . . . . 3.15 1.8 3.5 1 1
697 2 . . . . . 3.65 1.8 5.5 1 1
697 3 . . . . . 3.65 1.8 5.5 1 1
698 1 . . . . . 3.65 1.8 4.5 1 1
699 1 . . . . . 3.15 1.8 3.5 1 1
700 1 . . . . . 3.65 1.8 4.5 1 1
701 1 . . . . . 3.65 1.8 5.5 1 1
702 1 . . . . . 3.65 1.8 5.5 1 1
703 1 . . . . . 3.65 1.8 5.5 1 1
704 1 . . . . . 3.65 1.8 5.5 1 1
705 1 . . . . . 3.15 1.8 3.5 1 1
706 1 . . . . . 2.65 1.8 3.5 1 1
707 1 . . . . . 3.65 1.8 5.5 1 1
708 1 . . . . . 3.65 1.8 4.5 1 1
709 2 . . . . . 2.3 1.8 2.8 1 1
709 3 . . . . . 2.3 1.8 2.8 1 1
710 1 . . . . . 3.15 1.8 4.5 1 1
711 2 . . . . . 3.65 1.8 5.5 1 1
711 3 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 3.15 1.8 4.5 1 1
713 1 . . . . . 3.65 1.8 4.5 1 1
714 1 . . . . . 3.65 1.8 5.5 1 1
715 1 . . . . . 3.15 1.8 4.5 1 1
716 1 . . . . . 3.15 1.8 4.5 1 1
717 1 . . . . . 2.65 1.8 3.5 1 1
718 1 . . . . . 3.15 1.8 4.5 1 1
719 1 . . . . . 3.15 1.8 4.5 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 3.65 1.8 5.5 1 1
723 1 . . . . . 3.65 1.8 5.5 1 1
724 1 . . . . . 3.65 1.8 4.5 1 1
725 1 . . . . . 2.3 1.8 2.8 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 4.15 1.8 6.5 1 1
728 1 . . . . . 3.65 1.8 5.5 1 1
729 1 . . . . . 2.65 1.8 3.5 1 1
730 1 . . . . . 2.3 1.8 2.8 1 1
731 2 . . . . . 2.65 1.8 3.5 1 1
731 3 . . . . . 2.65 1.8 3.5 1 1
732 1 . . . . . 2.3 1.8 2.8 1 1
733 1 . . . . . 2.3 1.8 2.8 1 1
734 1 . . . . . 2.65 1.8 3.5 1 1
735 1 . . . . . 2.65 1.8 3.5 1 1
736 1 . . . . . 3.65 1.8 5.5 1 1
737 1 . . . . . 2.3 1.8 2.8 1 1
738 1 . . . . . 2.3 1.8 2.8 1 1
739 1 . . . . . 3.65 1.8 4.5 1 1
740 1 . . . . . 3.15 1.8 4.5 1 1
741 1 . . . . . 3.65 1.8 5.5 1 1
742 1 . . . . . 2.65 1.8 3.5 1 1
743 1 . . . . . 3.15 1.8 4.5 1 1
744 1 . . . . . 3.15 1.8 4.5 1 1
745 1 . . . . . 2.3 1.8 2.8 1 1
746 1 . . . . . 3.15 1.8 4.5 1 1
747 1 . . . . . 3.65 1.8 4.5 1 1
748 1 . . . . . 3.15 1.8 4.5 1 1
749 1 . . . . . 3.15 1.8 4.5 1 1
750 1 . . . . . 3.15 1.8 4.5 1 1
751 1 . . . . . 3.15 1.8 4.5 1 1
752 1 . . . . . 3.15 1.8 4.5 1 1
753 1 . . . . . 3.65 1.8 4.5 1 1
754 1 . . . . . 3.65 1.8 5.5 1 1
755 1 . . . . . 2.65 1.8 3.5 1 1
756 1 . . . . . 2.65 1.8 3.5 1 1
757 1 . . . . . 3.15 1.8 4.5 1 1
758 1 . . . . . 3.15 1.8 4.5 1 1
759 1 . . . . . 3.65 1.8 5.5 1 1
760 1 . . . . . 2.65 1.8 3.5 1 1
761 1 . . . . . 2.65 1.8 3.5 1 1
762 1 . . . . . 3.65 1.8 4.5 1 1
763 1 . . . . . 3.65 1.8 5.5 1 1
764 1 . . . . . 3.15 1.8 4.5 1 1
765 1 . . . . . 3.65 1.8 5.5 1 1
766 1 . . . . . 3.65 1.8 5.5 1 1
767 1 . . . . . 3.65 1.8 5.5 1 1
768 1 . . . . . 3.65 1.8 5.5 1 1
769 2 . . . . . 3.65 1.8 5.5 1 1
769 3 . . . . . 3.65 1.8 5.5 1 1
770 1 . . . . . 2.65 1.8 3.5 1 1
771 1 . . . . . 3.15 1.8 4.5 1 1
772 1 . . . . . 2.65 1.8 3.5 1 1
773 1 . . . . . 3.65 1.8 5.5 1 1
774 1 . . . . . 2.3 1.8 2.8 1 1
775 1 . . . . . 2.65 1.8 3.5 1 1
776 1 . . . . . 2.65 1.8 3.5 1 1
777 1 . . . . . 3.15 1.8 3.5 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 3.15 1.8 4.5 1 1
780 1 . . . . . 2.3 1.8 2.8 1 1
781 1 . . . . . 3.15 1.8 4.5 1 1
782 1 . . . . . 3.15 1.8 4.5 1 1
783 1 . . . . . 2.65 1.8 2.8 1 1
784 1 . . . . . 3.65 1.8 4.5 1 1
785 1 . . . . . 3.65 1.8 5.5 1 1
786 1 . . . . . 3.15 1.8 3.5 1 1
787 1 . . . . . 3.65 1.8 5.5 1 1
788 1 . . . . . 3.15 1.8 4.5 1 1
789 1 . . . . . 2.65 1.8 2.8 1 1
790 1 . . . . . 2.65 1.8 3.5 1 1
791 1 . . . . . 3.65 1.8 4.5 1 1
792 1 . . . . . 2.3 1.8 2.8 1 1
793 1 . . . . . 2.3 1.8 2.8 1 1
794 1 . . . . . 3.15 1.8 4.5 1 1
795 1 . . . . . 2.65 1.8 2.8 1 1
796 1 . . . . . 3.65 1.8 4.5 1 1
797 1 . . . . . 3.65 1.8 5.5 1 1
798 1 . . . . . 3.65 1.8 5.5 1 1
799 1 . . . . . 3.15 1.8 4.5 1 1
800 1 . . . . . 3.65 1.8 5.5 1 1
801 1 . . . . . 3.65 1.8 5.5 1 1
802 1 . . . . . 2.65 1.8 3.5 1 1
803 1 . . . . . 3.65 1.8 5.5 1 1
804 1 . . . . . 3.65 1.8 4.5 1 1
805 1 . . . . . 2.65 1.8 3.5 1 1
806 1 . . . . . 3.15 1.8 4.5 1 1
807 1 . . . . . 3.65 1.8 5.5 1 1
808 1 . . . . . 3.65 1.8 5.5 1 1
809 1 . . . . . 2.65 1.8 3.5 1 1
810 1 . . . . . . 1.8 2.8 1 1
811 1 . . . . . 3.65 1.8 5.5 1 1
812 1 . . . . . 3.15 1.8 4.5 1 1
813 1 . . . . . 2.65 1.8 3.5 1 1
814 1 . . . . . 3.15 1.8 3.5 1 1
815 1 . . . . . 2.65 1.8 3.5 1 1
816 1 . . . . . 3.65 1.8 5.5 1 1
817 1 . . . . . 2.65 1.8 3.5 1 1
818 1 . . . . . 3.15 1.8 3.5 1 1
819 1 . . . . . 3.15 1.8 3.5 1 1
820 1 . . . . . 2.3 1.8 2.8 1 1
821 1 . . . . . 4.15 1.8 6.5 1 1
822 1 . . . . . 3.65 1.8 5.5 1 1
823 1 . . . . . 2.65 1.8 3.5 1 1
824 1 . . . . . 3.15 1.8 4.5 1 1
825 1 . . . . . 2.65 1.8 3.5 1 1
826 1 . . . . . 3.65 1.8 4.5 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.15 1.8 4.5 1 1
829 1 . . . . . 2.65 1.8 3.5 1 1
830 1 . . . . . 3.65 1.8 5.5 1 1
831 1 . . . . . 3.65 1.8 5.5 1 1
832 1 . . . . . 2.65 1.8 3.5 1 1
833 1 . . . . . 3.15 1.8 3.5 1 1
834 1 . . . . . 3.15 1.8 3.5 1 1
835 1 . . . . . 3.15 1.8 3.5 1 1
836 1 . . . . . 3.65 1.8 5.5 1 1
837 1 . . . . . 2.65 1.8 3.5 1 1
838 1 . . . . . 2.65 1.8 3.5 1 1
839 1 . . . . . 3.65 1.8 5.5 1 1
840 1 . . . . . 2.65 1.8 3.5 1 1
841 1 . . . . . 2.65 1.8 3.5 1 1
842 1 . . . . . . 1.8 2.8 1 1
843 1 . . . . . 3.65 1.8 4.5 1 1
844 1 . . . . . 3.65 1.8 5.5 1 1
845 1 . . . . . 3.15 1.8 4.5 1 1
846 1 . . . . . 3.15 1.8 4.5 1 1
847 1 . . . . . 2.65 1.8 3.5 1 1
848 1 . . . . . 3.65 1.8 4.5 1 1
849 1 . . . . . 3.65 1.8 4.5 1 1
850 1 . . . . . 3.15 1.8 4.5 1 1
851 1 . . . . . 2.3 1.8 2.8 1 1
852 1 . . . . . 2.3 1.8 2.8 1 1
853 1 . . . . . 2.65 1.8 3.5 1 1
854 1 . . . . . 2.3 1.8 2.8 1 1
855 1 . . . . . 2.65 1.8 2.8 1 1
856 1 . . . . . 2.3 1.8 2.8 1 1
857 1 . . . . . 2.3 1.8 2.8 1 1
858 1 . . . . . 2.65 1.8 3.5 1 1
859 1 . . . . . 2.65 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -126.4 -51.4 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 SER N 111.6 160.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 SER C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -128.4 -23.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 TYR N 112.9 163.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 HIS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 44.9 84.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLY N -0.1 43.9 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 9 GLY C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -105.1 -52.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ILE N 132.69998 201.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -80.1 -40.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLY N 116.30001 156.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 12 GLY C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -100.69999 -42.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 SER N 107.0 149.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 TYR C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -133.4 -90.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 GLY N -35.0 38.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -132.4 -46.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 CYS N 111.4 154.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 VAL C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -112.1 -35.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ALA N 71.3 198.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -79.0 -39.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLY N 113.3 153.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 SER C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 70.4 110.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 THR N -20.4 19.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 GLY C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -149.9 -103.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 THR N 135.2 175.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 THR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -157.0 -98.19999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 CYS N 127.00001 167.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 THR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -90.5 -50.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 GLN N 99.799995 165.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 CYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -125.299995 -55.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N 105.9 164.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -105.0 -49.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N 94.3 167.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 29 ASN C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -81.4 -41.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 TYR N -42.9 -2.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 PRO C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -117.2 -77.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 TYR N -23.6 16.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 31 TYR C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -101.4 -40.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 SER N 115.69999 155.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 TYR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -143.9 -87.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLN N 111.4 155.39998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -153.8 -112.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 CYS N 115.69999 166.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -106.6 -61.799995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 LEU N 104.19999 155.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG 150.0 210.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
46 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
47 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 150.0 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
48 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG 30.0 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . SG 1 1
49 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 1
50 . 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 150.0 210.0 . 11 . CA . 11 . CB . 11 . CG1 . 11 . CD1 1 1
51 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG 150.0 210.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
52 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG 30.0 89.99999 . 14 . N . 14 . CA . 14 . CB . 14 . OG 1 1
53 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1
54 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 1
55 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1
56 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . OG1 1 1
57 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 30.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . OG1 1 1
58 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . SG 1 1
59 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
60 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
61 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
62 . 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 150.0 210.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD1 1 1
63 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
64 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
65 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG 1 1
66 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG 150.0 210.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C -3.052 -9.234 -1.899 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -3.982 -10.063 -2.756 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -5.192 -10.546 -1.943 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -6.360 -10.893 -2.858 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -3.897 -11.769 -3.911 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -2.988 -11.786 -2.480 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -2.435 -10.907 -3.810 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -4.333 -9.433 -3.557 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -5.489 -9.760 -1.263 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -4.580 -11.454 -0.286 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -6.651 -10.016 -3.417 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -7.194 -11.234 -2.263 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -6.059 -11.673 -3.542 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -3.282 -11.207 -3.292 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -1.969 -9.685 -1.546 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -4.813 -11.707 -1.188 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 ALA C C -2.883 -7.583 0.676 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C -2.657 -7.173 -0.767 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C -2.961 -5.704 -0.997 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H -4.255 -7.665 -2.039 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H -1.618 -7.355 -1.003 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H -3.982 -5.478 -0.731 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H -2.800 -5.476 -2.041 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H -2.291 -5.105 -0.399 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N -3.431 -8.012 -1.628 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O -3.930 -8.163 1.027 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 SER C C -2.213 -6.568 3.787 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -1.901 -7.727 2.851 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C -0.515 -8.306 3.113 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -1.165 -6.776 1.168 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H -2.630 -8.515 2.978 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -0.332 -8.312 4.178 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H -0.433 -9.309 2.725 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER N N -1.927 -7.308 1.479 1.00 . A A . 3 SER N 1 1
1 35 1 1 3 SER O O -1.969 -5.398 3.457 1.00 . A A . 3 SER O 1 1
1 36 1 1 3 SER OG O 0.484 -7.466 2.463 1.00 . A A . 3 SER OG 1 1
1 37 1 1 4 HIS C C -1.854 -5.295 6.504 1.00 . A A . 4 HIS C 1 1
1 38 1 1 4 HIS CA C -3.124 -5.908 5.933 1.00 . A A . 4 HIS CA 1 1
1 39 1 1 4 HIS CB C -3.941 -6.588 7.039 1.00 . A A . 4 HIS CB 1 1
1 40 1 1 4 HIS CD2 C -5.271 -4.469 7.749 1.00 . A A . 4 HIS CD2 1 1
1 41 1 1 4 HIS CE1 C -5.637 -5.019 9.826 1.00 . A A . 4 HIS CE1 1 1
1 42 1 1 4 HIS CG C -4.663 -5.658 7.972 1.00 . A A . 4 HIS CG 1 1
1 43 1 1 4 HIS H H -2.865 -7.842 5.160 1.00 . A A . 4 HIS H 1 1
1 44 1 1 4 HIS HA H -3.720 -5.143 5.458 1.00 . A A . 4 HIS HA 1 1
1 45 1 1 4 HIS HB2 H -4.676 -7.241 6.596 1.00 . A A . 4 HIS HB2 1 1
1 46 1 1 4 HIS HB3 H -3.267 -7.188 7.633 1.00 . A A . 4 HIS HB3 1 1
1 47 1 1 4 HIS HD1 H -4.594 -6.767 9.761 1.00 . A A . 4 HIS HD1 1 1
1 48 1 1 4 HIS HD2 H -5.275 -3.914 6.822 1.00 . A A . 4 HIS HD2 1 1
1 49 1 1 4 HIS HE1 H -5.984 -4.995 10.848 1.00 . A A . 4 HIS HE1 1 1
1 50 1 1 4 HIS HE2 H -6.368 -3.271 9.075 1.00 . A A . 4 HIS HE2 1 1
1 51 1 1 4 HIS N N -2.746 -6.892 4.942 1.00 . A A . 4 HIS N 1 1
1 52 1 1 4 HIS ND1 N -4.909 -5.963 9.283 1.00 . A A . 4 HIS ND1 1 1
1 53 1 1 4 HIS NE2 N -5.867 -4.103 8.917 1.00 . A A . 4 HIS NE2 1 1
1 54 1 1 4 HIS O O -0.974 -6.019 6.953 1.00 . A A . 4 HIS O 1 1
1 55 1 1 5 TYR C C 0.559 -3.273 5.873 1.00 . A A . 5 TYR C 1 1
1 56 1 1 5 TYR CA C -0.589 -3.193 6.852 1.00 . A A . 5 TYR CA 1 1
1 57 1 1 5 TYR CB C -0.132 -3.503 8.287 1.00 . A A . 5 TYR CB 1 1
1 58 1 1 5 TYR CD1 C -2.049 -3.843 9.873 1.00 . A A . 5 TYR CD1 1 1
1 59 1 1 5 TYR CD2 C -0.994 -1.718 9.823 1.00 . A A . 5 TYR CD2 1 1
1 60 1 1 5 TYR CE1 C -2.909 -3.392 10.846 1.00 . A A . 5 TYR CE1 1 1
1 61 1 1 5 TYR CE2 C -1.855 -1.261 10.795 1.00 . A A . 5 TYR CE2 1 1
1 62 1 1 5 TYR CG C -1.078 -3.017 9.347 1.00 . A A . 5 TYR CG 1 1
1 63 1 1 5 TYR CZ C -2.810 -2.103 11.303 1.00 . A A . 5 TYR CZ 1 1
1 64 1 1 5 TYR H H -2.488 -3.483 5.968 1.00 . A A . 5 TYR H 1 1
1 65 1 1 5 TYR HA H -0.928 -2.167 6.814 1.00 . A A . 5 TYR HA 1 1
1 66 1 1 5 TYR HB2 H -0.043 -4.574 8.398 1.00 . A A . 5 TYR HB2 1 1
1 67 1 1 5 TYR HB3 H 0.831 -3.046 8.459 1.00 . A A . 5 TYR HB3 1 1
1 68 1 1 5 TYR HD1 H -2.132 -4.858 9.512 1.00 . A A . 5 TYR HD1 1 1
1 69 1 1 5 TYR HD2 H -0.241 -1.058 9.418 1.00 . A A . 5 TYR HD2 1 1
1 70 1 1 5 TYR HE1 H -3.663 -4.054 11.243 1.00 . A A . 5 TYR HE1 1 1
1 71 1 1 5 TYR HE2 H -1.775 -0.245 11.150 1.00 . A A . 5 TYR HE2 1 1
1 72 1 1 5 TYR HH H -4.008 -0.793 11.997 1.00 . A A . 5 TYR HH 1 1
1 73 1 1 5 TYR N N -1.752 -3.978 6.404 1.00 . A A . 5 TYR N 1 1
1 74 1 1 5 TYR O O 1.642 -2.751 6.129 1.00 . A A . 5 TYR O 1 1
1 75 1 1 5 TYR OH O -3.676 -1.656 12.282 1.00 . A A . 5 TYR OH 1 1
1 76 1 1 6 GLY C C 0.917 -2.964 2.634 1.00 . A A . 6 GLY C 1 1
1 77 1 1 6 GLY CA C 1.274 -3.947 3.711 1.00 . A A . 6 GLY CA 1 1
1 78 1 1 6 GLY H H -0.573 -4.297 4.599 1.00 . A A . 6 GLY H 1 1
1 79 1 1 6 GLY HA2 H 2.249 -3.713 4.113 1.00 . A A . 6 GLY HA2 1 1
1 80 1 1 6 GLY HA3 H 1.280 -4.940 3.289 1.00 . A A . 6 GLY HA3 1 1
1 81 1 1 6 GLY N N 0.304 -3.884 4.750 1.00 . A A . 6 GLY N 1 1
1 82 1 1 6 GLY O O -0.212 -2.422 2.635 1.00 . A A . 6 GLY O 1 1
1 83 1 1 7 GLN C C 0.611 -2.412 -0.328 1.00 . A A . 7 GLN C 1 1
1 84 1 1 7 GLN CA C 1.602 -1.793 0.643 1.00 . A A . 7 GLN CA 1 1
1 85 1 1 7 GLN CB C 2.920 -1.454 -0.052 1.00 . A A . 7 GLN CB 1 1
1 86 1 1 7 GLN CD C 4.214 -0.041 -1.686 1.00 . A A . 7 GLN CD 1 1
1 87 1 1 7 GLN CG C 2.835 -0.395 -1.146 1.00 . A A . 7 GLN CG 1 1
1 88 1 1 7 GLN H H 2.704 -3.169 1.790 1.00 . A A . 7 GLN H 1 1
1 89 1 1 7 GLN HA H 1.172 -0.891 1.055 1.00 . A A . 7 GLN HA 1 1
1 90 1 1 7 GLN HB2 H 3.625 -1.103 0.686 1.00 . A A . 7 GLN HB2 1 1
1 91 1 1 7 GLN HB3 H 3.299 -2.361 -0.505 1.00 . A A . 7 GLN HB3 1 1
1 92 1 1 7 GLN HE21 H 3.673 1.840 -2.153 1.00 . A A . 7 GLN HE21 1 1
1 93 1 1 7 GLN HE22 H 5.278 1.386 -2.506 1.00 . A A . 7 GLN HE22 1 1
1 94 1 1 7 GLN HG2 H 2.235 -0.788 -1.954 1.00 . A A . 7 GLN HG2 1 1
1 95 1 1 7 GLN HG3 H 2.368 0.496 -0.752 1.00 . A A . 7 GLN HG3 1 1
1 96 1 1 7 GLN N N 1.836 -2.713 1.734 1.00 . A A . 7 GLN N 1 1
1 97 1 1 7 GLN NE2 N 4.388 1.170 -2.149 1.00 . A A . 7 GLN NE2 1 1
1 98 1 1 7 GLN O O 0.775 -3.549 -0.740 1.00 . A A . 7 GLN O 1 1
1 99 1 1 7 GLN OE1 O 5.124 -0.868 -1.680 1.00 . A A . 7 GLN OE1 1 1
1 100 1 1 8 CYS C C -1.346 -1.593 -2.913 1.00 . A A . 8 CYS C 1 1
1 101 1 1 8 CYS CA C -1.449 -2.185 -1.530 1.00 . A A . 8 CYS CA 1 1
1 102 1 1 8 CYS CB C -2.827 -1.913 -0.963 1.00 . A A . 8 CYS CB 1 1
1 103 1 1 8 CYS H H -0.513 -0.800 -0.223 1.00 . A A . 8 CYS H 1 1
1 104 1 1 8 CYS HA H -1.329 -3.255 -1.608 1.00 . A A . 8 CYS HA 1 1
1 105 1 1 8 CYS HB2 H -3.560 -2.222 -1.695 1.00 . A A . 8 CYS HB2 1 1
1 106 1 1 8 CYS HB3 H -2.951 -2.492 -0.062 1.00 . A A . 8 CYS HB3 1 1
1 107 1 1 8 CYS N N -0.426 -1.686 -0.638 1.00 . A A . 8 CYS N 1 1
1 108 1 1 8 CYS O O -1.528 -2.280 -3.883 1.00 . A A . 8 CYS O 1 1
1 109 1 1 8 CYS SG S -3.129 -0.153 -0.561 1.00 . A A . 8 CYS SG 1 1
1 110 1 1 9 GLY C C -0.430 1.631 -4.345 1.00 . A A . 9 GLY C 1 1
1 111 1 1 9 GLY CA C -1.040 0.278 -4.313 1.00 . A A . 9 GLY CA 1 1
1 112 1 1 9 GLY H H -0.810 0.196 -2.217 1.00 . A A . 9 GLY H 1 1
1 113 1 1 9 GLY HA2 H -0.515 -0.355 -5.010 1.00 . A A . 9 GLY HA2 1 1
1 114 1 1 9 GLY HA3 H -2.071 0.363 -4.619 1.00 . A A . 9 GLY HA3 1 1
1 115 1 1 9 GLY N N -1.032 -0.324 -3.014 1.00 . A A . 9 GLY N 1 1
1 116 1 1 9 GLY O O -1.133 2.634 -4.375 1.00 . A A . 9 GLY O 1 1
1 117 1 1 10 GLY C C 2.166 3.040 -5.768 1.00 . A A . 10 GLY C 1 1
1 118 1 1 10 GLY CA C 1.548 2.919 -4.408 1.00 . A A . 10 GLY CA 1 1
1 119 1 1 10 GLY H H 1.364 0.837 -4.237 1.00 . A A . 10 GLY H 1 1
1 120 1 1 10 GLY HA2 H 0.849 3.729 -4.252 1.00 . A A . 10 GLY HA2 1 1
1 121 1 1 10 GLY HA3 H 2.330 2.967 -3.664 1.00 . A A . 10 GLY HA3 1 1
1 122 1 1 10 GLY N N 0.860 1.672 -4.303 1.00 . A A . 10 GLY N 1 1
1 123 1 1 10 GLY O O 2.172 2.056 -6.531 1.00 . A A . 10 GLY O 1 1
1 124 1 1 11 ILE C C 4.617 3.617 -7.396 1.00 . A A . 11 ILE C 1 1
1 125 1 1 11 ILE CA C 3.320 4.417 -7.371 1.00 . A A . 11 ILE CA 1 1
1 126 1 1 11 ILE CB C 3.633 5.916 -7.612 1.00 . A A . 11 ILE CB 1 1
1 127 1 1 11 ILE CD1 C 2.574 8.241 -7.570 1.00 . A A . 11 ILE CD1 1 1
1 128 1 1 11 ILE CG1 C 2.349 6.749 -7.500 1.00 . A A . 11 ILE CG1 1 1
1 129 1 1 11 ILE CG2 C 4.268 6.108 -8.993 1.00 . A A . 11 ILE CG2 1 1
1 130 1 1 11 ILE H H 2.562 4.964 -5.482 1.00 . A A . 11 ILE H 1 1
1 131 1 1 11 ILE HA H 2.667 4.058 -8.152 1.00 . A A . 11 ILE HA 1 1
1 132 1 1 11 ILE HB H 4.336 6.250 -6.863 1.00 . A A . 11 ILE HB 1 1
1 133 1 1 11 ILE HD11 H 1.628 8.754 -7.484 1.00 . A A . 11 ILE HD11 1 1
1 134 1 1 11 ILE HD12 H 3.037 8.490 -8.513 1.00 . A A . 11 ILE HD12 1 1
1 135 1 1 11 ILE HD13 H 3.223 8.543 -6.760 1.00 . A A . 11 ILE HD13 1 1
1 136 1 1 11 ILE HG12 H 1.684 6.484 -8.308 1.00 . A A . 11 ILE HG12 1 1
1 137 1 1 11 ILE HG13 H 1.867 6.527 -6.559 1.00 . A A . 11 ILE HG13 1 1
1 138 1 1 11 ILE HG21 H 3.581 5.772 -9.755 1.00 . A A . 11 ILE HG21 1 1
1 139 1 1 11 ILE HG22 H 5.176 5.526 -9.056 1.00 . A A . 11 ILE HG22 1 1
1 140 1 1 11 ILE HG23 H 4.494 7.152 -9.146 1.00 . A A . 11 ILE HG23 1 1
1 141 1 1 11 ILE N N 2.657 4.207 -6.098 1.00 . A A . 11 ILE N 1 1
1 142 1 1 11 ILE O O 5.495 3.816 -6.548 1.00 . A A . 11 ILE O 1 1
1 143 1 1 12 GLY C C 5.595 0.474 -7.957 1.00 . A A . 12 GLY C 1 1
1 144 1 1 12 GLY CA C 5.884 1.870 -8.435 1.00 . A A . 12 GLY CA 1 1
1 145 1 1 12 GLY H H 3.988 2.603 -8.982 1.00 . A A . 12 GLY H 1 1
1 146 1 1 12 GLY HA2 H 6.207 1.833 -9.465 1.00 . A A . 12 GLY HA2 1 1
1 147 1 1 12 GLY HA3 H 6.673 2.289 -7.828 1.00 . A A . 12 GLY HA3 1 1
1 148 1 1 12 GLY N N 4.718 2.707 -8.332 1.00 . A A . 12 GLY N 1 1
1 149 1 1 12 GLY O O 6.326 -0.470 -8.265 1.00 . A A . 12 GLY O 1 1
1 150 1 1 13 TYR C C 3.351 -1.701 -7.771 1.00 . A A . 13 TYR C 1 1
1 151 1 1 13 TYR CA C 4.145 -0.960 -6.712 1.00 . A A . 13 TYR CA 1 1
1 152 1 1 13 TYR CB C 3.352 -0.804 -5.406 1.00 . A A . 13 TYR CB 1 1
1 153 1 1 13 TYR CD1 C 3.918 -2.859 -4.050 1.00 . A A . 13 TYR CD1 1 1
1 154 1 1 13 TYR CD2 C 1.663 -2.554 -4.727 1.00 . A A . 13 TYR CD2 1 1
1 155 1 1 13 TYR CE1 C 3.574 -4.026 -3.404 1.00 . A A . 13 TYR CE1 1 1
1 156 1 1 13 TYR CE2 C 1.311 -3.723 -4.088 1.00 . A A . 13 TYR CE2 1 1
1 157 1 1 13 TYR CG C 2.970 -2.104 -4.723 1.00 . A A . 13 TYR CG 1 1
1 158 1 1 13 TYR CZ C 2.268 -4.455 -3.428 1.00 . A A . 13 TYR CZ 1 1
1 159 1 1 13 TYR H H 3.954 1.109 -7.046 1.00 . A A . 13 TYR H 1 1
1 160 1 1 13 TYR HA H 5.051 -1.512 -6.517 1.00 . A A . 13 TYR HA 1 1
1 161 1 1 13 TYR HB2 H 3.948 -0.239 -4.705 1.00 . A A . 13 TYR HB2 1 1
1 162 1 1 13 TYR HB3 H 2.445 -0.252 -5.608 1.00 . A A . 13 TYR HB3 1 1
1 163 1 1 13 TYR HD1 H 4.942 -2.520 -4.035 1.00 . A A . 13 TYR HD1 1 1
1 164 1 1 13 TYR HD2 H 0.911 -1.979 -5.248 1.00 . A A . 13 TYR HD2 1 1
1 165 1 1 13 TYR HE1 H 4.329 -4.599 -2.885 1.00 . A A . 13 TYR HE1 1 1
1 166 1 1 13 TYR HE2 H 0.285 -4.058 -4.107 1.00 . A A . 13 TYR HE2 1 1
1 167 1 1 13 TYR HH H 1.135 -5.958 -3.225 1.00 . A A . 13 TYR HH 1 1
1 168 1 1 13 TYR N N 4.516 0.325 -7.226 1.00 . A A . 13 TYR N 1 1
1 169 1 1 13 TYR O O 2.199 -1.370 -8.054 1.00 . A A . 13 TYR O 1 1
1 170 1 1 13 TYR OH O 1.911 -5.609 -2.773 1.00 . A A . 13 TYR OH 1 1
1 171 1 1 14 SER C C 2.786 -4.754 -8.867 1.00 . A A . 14 SER C 1 1
1 172 1 1 14 SER CA C 3.413 -3.470 -9.420 1.00 . A A . 14 SER CA 1 1
1 173 1 1 14 SER CB C 4.527 -3.778 -10.407 1.00 . A A . 14 SER CB 1 1
1 174 1 1 14 SER H H 4.922 -2.882 -8.147 1.00 . A A . 14 SER H 1 1
1 175 1 1 14 SER HA H 2.661 -2.886 -9.928 1.00 . A A . 14 SER HA 1 1
1 176 1 1 14 SER HB2 H 4.242 -4.622 -11.018 1.00 . A A . 14 SER HB2 1 1
1 177 1 1 14 SER HB3 H 4.708 -2.915 -11.030 1.00 . A A . 14 SER HB3 1 1
1 178 1 1 14 SER HG H 6.478 -3.984 -10.292 1.00 . A A . 14 SER HG 1 1
1 179 1 1 14 SER N N 3.988 -2.672 -8.366 1.00 . A A . 14 SER N 1 1
1 180 1 1 14 SER O O 2.294 -5.608 -9.629 1.00 . A A . 14 SER O 1 1
1 181 1 1 14 SER OG O 5.728 -4.097 -9.696 1.00 . A A . 14 SER OG 1 1
1 182 1 1 15 GLY C C 0.754 -6.052 -6.847 1.00 . A A . 15 GLY C 1 1
1 183 1 1 15 GLY CA C 2.260 -6.033 -6.887 1.00 . A A . 15 GLY CA 1 1
1 184 1 1 15 GLY H H 3.132 -4.120 -7.021 1.00 . A A . 15 GLY H 1 1
1 185 1 1 15 GLY HA2 H 2.600 -6.929 -7.383 1.00 . A A . 15 GLY HA2 1 1
1 186 1 1 15 GLY HA3 H 2.593 -6.053 -5.856 1.00 . A A . 15 GLY HA3 1 1
1 187 1 1 15 GLY N N 2.783 -4.866 -7.546 1.00 . A A . 15 GLY N 1 1
1 188 1 1 15 GLY O O 0.087 -5.240 -7.517 1.00 . A A . 15 GLY O 1 1
1 189 1 1 16 PRO C C -1.839 -5.832 -5.268 1.00 . A A . 16 PRO C 1 1
1 190 1 1 16 PRO CA C -1.244 -7.100 -5.876 1.00 . A A . 16 PRO CA 1 1
1 191 1 1 16 PRO CB C -1.353 -8.257 -4.878 1.00 . A A . 16 PRO CB 1 1
1 192 1 1 16 PRO CD C 0.926 -8.027 -5.356 1.00 . A A . 16 PRO CD 1 1
1 193 1 1 16 PRO CG C -0.002 -8.324 -4.258 1.00 . A A . 16 PRO CG 1 1
1 194 1 1 16 PRO HA H -1.748 -7.357 -6.794 1.00 . A A . 16 PRO HA 1 1
1 195 1 1 16 PRO HB2 H -2.118 -8.038 -4.147 1.00 . A A . 16 PRO HB2 1 1
1 196 1 1 16 PRO HB3 H -1.594 -9.172 -5.399 1.00 . A A . 16 PRO HB3 1 1
1 197 1 1 16 PRO HD2 H 1.866 -7.672 -4.962 1.00 . A A . 16 PRO HD2 1 1
1 198 1 1 16 PRO HD3 H 1.074 -8.895 -5.979 1.00 . A A . 16 PRO HD3 1 1
1 199 1 1 16 PRO HG2 H 0.111 -7.532 -3.533 1.00 . A A . 16 PRO HG2 1 1
1 200 1 1 16 PRO HG3 H 0.211 -9.294 -3.836 1.00 . A A . 16 PRO HG3 1 1
1 201 1 1 16 PRO N N 0.197 -6.979 -6.080 1.00 . A A . 16 PRO N 1 1
1 202 1 1 16 PRO O O -1.515 -5.460 -4.133 1.00 . A A . 16 PRO O 1 1
1 203 1 1 17 THR C C -4.659 -4.209 -4.968 1.00 . A A . 17 THR C 1 1
1 204 1 1 17 THR CA C -3.295 -3.952 -5.593 1.00 . A A . 17 THR CA 1 1
1 205 1 1 17 THR CB C -3.409 -2.976 -6.772 1.00 . A A . 17 THR CB 1 1
1 206 1 1 17 THR CG2 C -2.092 -2.251 -7.020 1.00 . A A . 17 THR CG2 1 1
1 207 1 1 17 THR H H -2.895 -5.498 -6.921 1.00 . A A . 17 THR H 1 1
1 208 1 1 17 THR HA H -2.664 -3.500 -4.841 1.00 . A A . 17 THR HA 1 1
1 209 1 1 17 THR HB H -4.179 -2.255 -6.543 1.00 . A A . 17 THR HB 1 1
1 210 1 1 17 THR HG1 H -4.435 -3.162 -8.433 1.00 . A A . 17 THR HG1 1 1
1 211 1 1 17 THR HG21 H -2.201 -1.585 -7.864 1.00 . A A . 17 THR HG21 1 1
1 212 1 1 17 THR HG22 H -1.314 -2.971 -7.221 1.00 . A A . 17 THR HG22 1 1
1 213 1 1 17 THR HG23 H -1.830 -1.678 -6.143 1.00 . A A . 17 THR HG23 1 1
1 214 1 1 17 THR N N -2.673 -5.174 -6.023 1.00 . A A . 17 THR N 1 1
1 215 1 1 17 THR O O -5.210 -3.354 -4.264 1.00 . A A . 17 THR O 1 1
1 216 1 1 17 THR OG1 O -3.795 -3.706 -7.957 1.00 . A A . 17 THR OG1 1 1
1 217 1 1 18 VAL C C -6.257 -6.416 -3.316 1.00 . A A . 18 VAL C 1 1
1 218 1 1 18 VAL CA C -6.478 -5.759 -4.673 1.00 . A A . 18 VAL CA 1 1
1 219 1 1 18 VAL CB C -7.252 -6.721 -5.614 1.00 . A A . 18 VAL CB 1 1
1 220 1 1 18 VAL CG1 C -8.610 -7.074 -5.028 1.00 . A A . 18 VAL CG1 1 1
1 221 1 1 18 VAL CG2 C -7.420 -6.102 -6.996 1.00 . A A . 18 VAL CG2 1 1
1 222 1 1 18 VAL H H -4.715 -6.012 -5.798 1.00 . A A . 18 VAL H 1 1
1 223 1 1 18 VAL HA H -7.055 -4.856 -4.536 1.00 . A A . 18 VAL HA 1 1
1 224 1 1 18 VAL HB H -6.679 -7.631 -5.716 1.00 . A A . 18 VAL HB 1 1
1 225 1 1 18 VAL HG11 H -8.467 -7.554 -4.071 1.00 . A A . 18 VAL HG11 1 1
1 226 1 1 18 VAL HG12 H -9.134 -7.742 -5.695 1.00 . A A . 18 VAL HG12 1 1
1 227 1 1 18 VAL HG13 H -9.188 -6.172 -4.893 1.00 . A A . 18 VAL HG13 1 1
1 228 1 1 18 VAL HG21 H -6.448 -5.898 -7.418 1.00 . A A . 18 VAL HG21 1 1
1 229 1 1 18 VAL HG22 H -7.979 -5.182 -6.912 1.00 . A A . 18 VAL HG22 1 1
1 230 1 1 18 VAL HG23 H -7.954 -6.790 -7.634 1.00 . A A . 18 VAL HG23 1 1
1 231 1 1 18 VAL N N -5.201 -5.381 -5.223 1.00 . A A . 18 VAL N 1 1
1 232 1 1 18 VAL O O -5.539 -7.411 -3.207 1.00 . A A . 18 VAL O 1 1
1 233 1 1 19 CYS C C -7.457 -7.605 -0.658 1.00 . A A . 19 CYS C 1 1
1 234 1 1 19 CYS CA C -6.694 -6.320 -0.940 1.00 . A A . 19 CYS CA 1 1
1 235 1 1 19 CYS CB C -7.114 -5.248 0.054 1.00 . A A . 19 CYS CB 1 1
1 236 1 1 19 CYS H H -7.389 -5.049 -2.457 1.00 . A A . 19 CYS H 1 1
1 237 1 1 19 CYS HA H -5.647 -6.519 -0.772 1.00 . A A . 19 CYS HA 1 1
1 238 1 1 19 CYS HB2 H -8.074 -4.839 -0.222 1.00 . A A . 19 CYS HB2 1 1
1 239 1 1 19 CYS HB3 H -7.188 -5.698 1.034 1.00 . A A . 19 CYS HB3 1 1
1 240 1 1 19 CYS N N -6.834 -5.842 -2.300 1.00 . A A . 19 CYS N 1 1
1 241 1 1 19 CYS O O -8.295 -8.063 -1.460 1.00 . A A . 19 CYS O 1 1
1 242 1 1 19 CYS SG S -5.959 -3.867 0.217 1.00 . A A . 19 CYS SG 1 1
1 243 1 1 20 ALA C C -9.138 -8.962 1.560 1.00 . A A . 20 ALA C 1 1
1 244 1 1 20 ALA CA C -7.785 -9.363 0.973 1.00 . A A . 20 ALA CA 1 1
1 245 1 1 20 ALA CB C -6.898 -10.008 2.038 1.00 . A A . 20 ALA CB 1 1
1 246 1 1 20 ALA H H -6.441 -7.788 1.042 1.00 . A A . 20 ALA H 1 1
1 247 1 1 20 ALA HA H -7.923 -10.058 0.158 1.00 . A A . 20 ALA HA 1 1
1 248 1 1 20 ALA HB1 H -5.946 -10.279 1.604 1.00 . A A . 20 ALA HB1 1 1
1 249 1 1 20 ALA HB2 H -7.376 -10.888 2.439 1.00 . A A . 20 ALA HB2 1 1
1 250 1 1 20 ALA HB3 H -6.722 -9.301 2.837 1.00 . A A . 20 ALA HB3 1 1
1 251 1 1 20 ALA N N -7.139 -8.184 0.478 1.00 . A A . 20 ALA N 1 1
1 252 1 1 20 ALA O O -9.386 -7.765 1.804 1.00 . A A . 20 ALA O 1 1
1 253 1 1 21 SER C C -11.190 -9.093 3.741 1.00 . A A . 21 SER C 1 1
1 254 1 1 21 SER CA C -11.302 -9.652 2.322 1.00 . A A . 21 SER CA 1 1
1 255 1 1 21 SER CB C -12.107 -10.932 2.315 1.00 . A A . 21 SER CB 1 1
1 256 1 1 21 SER H H -9.761 -10.853 1.590 1.00 . A A . 21 SER H 1 1
1 257 1 1 21 SER HA H -11.789 -8.927 1.688 1.00 . A A . 21 SER HA 1 1
1 258 1 1 21 SER HB2 H -11.705 -11.604 3.057 1.00 . A A . 21 SER HB2 1 1
1 259 1 1 21 SER HB3 H -13.139 -10.716 2.547 1.00 . A A . 21 SER HB3 1 1
1 260 1 1 21 SER HG H -12.050 -12.497 1.157 1.00 . A A . 21 SER HG 1 1
1 261 1 1 21 SER N N -9.993 -9.920 1.784 1.00 . A A . 21 SER N 1 1
1 262 1 1 21 SER O O -10.535 -9.691 4.605 1.00 . A A . 21 SER O 1 1
1 263 1 1 21 SER OG O -12.045 -11.541 1.029 1.00 . A A . 21 SER OG 1 1
1 264 1 1 22 GLY C C -10.757 -6.212 5.350 1.00 . A A . 22 GLY C 1 1
1 265 1 1 22 GLY CA C -11.759 -7.330 5.248 1.00 . A A . 22 GLY CA 1 1
1 266 1 1 22 GLY H H -12.213 -7.477 3.204 1.00 . A A . 22 GLY H 1 1
1 267 1 1 22 GLY HA2 H -12.743 -6.944 5.466 1.00 . A A . 22 GLY HA2 1 1
1 268 1 1 22 GLY HA3 H -11.511 -8.086 5.976 1.00 . A A . 22 GLY HA3 1 1
1 269 1 1 22 GLY N N -11.769 -7.935 3.950 1.00 . A A . 22 GLY N 1 1
1 270 1 1 22 GLY O O -10.631 -5.579 6.407 1.00 . A A . 22 GLY O 1 1
1 271 1 1 23 THR C C -9.261 -3.972 3.081 1.00 . A A . 23 THR C 1 1
1 272 1 1 23 THR CA C -9.041 -4.921 4.262 1.00 . A A . 23 THR CA 1 1
1 273 1 1 23 THR CB C -7.609 -5.543 4.237 1.00 . A A . 23 THR CB 1 1
1 274 1 1 23 THR CG2 C -7.321 -6.295 5.522 1.00 . A A . 23 THR CG2 1 1
1 275 1 1 23 THR H H -10.227 -6.447 3.442 1.00 . A A . 23 THR H 1 1
1 276 1 1 23 THR HA H -9.157 -4.356 5.175 1.00 . A A . 23 THR HA 1 1
1 277 1 1 23 THR HB H -6.880 -4.753 4.126 1.00 . A A . 23 THR HB 1 1
1 278 1 1 23 THR HG1 H -8.329 -6.689 2.779 1.00 . A A . 23 THR HG1 1 1
1 279 1 1 23 THR HG21 H -6.336 -6.730 5.464 1.00 . A A . 23 THR HG21 1 1
1 280 1 1 23 THR HG22 H -8.055 -7.077 5.653 1.00 . A A . 23 THR HG22 1 1
1 281 1 1 23 THR HG23 H -7.365 -5.614 6.360 1.00 . A A . 23 THR HG23 1 1
1 282 1 1 23 THR N N -10.052 -5.952 4.272 1.00 . A A . 23 THR N 1 1
1 283 1 1 23 THR O O -9.825 -4.379 2.054 1.00 . A A . 23 THR O 1 1
1 284 1 1 23 THR OG1 O -7.460 -6.458 3.136 1.00 . A A . 23 THR OG1 1 1
1 285 1 1 24 THR C C -7.766 -0.990 1.849 1.00 . A A . 24 THR C 1 1
1 286 1 1 24 THR CA C -9.050 -1.743 2.160 1.00 . A A . 24 THR CA 1 1
1 287 1 1 24 THR CB C -10.186 -0.735 2.485 1.00 . A A . 24 THR CB 1 1
1 288 1 1 24 THR CG2 C -11.551 -1.389 2.383 1.00 . A A . 24 THR CG2 1 1
1 289 1 1 24 THR H H -8.396 -2.439 4.042 1.00 . A A . 24 THR H 1 1
1 290 1 1 24 THR HA H -9.332 -2.296 1.277 1.00 . A A . 24 THR HA 1 1
1 291 1 1 24 THR HB H -10.125 0.060 1.757 1.00 . A A . 24 THR HB 1 1
1 292 1 1 24 THR HG1 H -9.359 -0.647 4.312 1.00 . A A . 24 THR HG1 1 1
1 293 1 1 24 THR HG21 H -11.602 -2.226 3.062 1.00 . A A . 24 THR HG21 1 1
1 294 1 1 24 THR HG22 H -11.718 -1.733 1.373 1.00 . A A . 24 THR HG22 1 1
1 295 1 1 24 THR HG23 H -12.310 -0.668 2.646 1.00 . A A . 24 THR HG23 1 1
1 296 1 1 24 THR N N -8.858 -2.715 3.220 1.00 . A A . 24 THR N 1 1
1 297 1 1 24 THR O O -7.029 -0.596 2.758 1.00 . A A . 24 THR O 1 1
1 298 1 1 24 THR OG1 O -10.015 -0.150 3.799 1.00 . A A . 24 THR OG1 1 1
1 299 1 1 25 CYS C C -6.496 1.391 0.409 1.00 . A A . 25 CYS C 1 1
1 300 1 1 25 CYS CA C -6.318 -0.090 0.149 1.00 . A A . 25 CYS CA 1 1
1 301 1 1 25 CYS CB C -6.042 -0.336 -1.338 1.00 . A A . 25 CYS CB 1 1
1 302 1 1 25 CYS H H -8.124 -1.120 -0.103 1.00 . A A . 25 CYS H 1 1
1 303 1 1 25 CYS HA H -5.482 -0.449 0.730 1.00 . A A . 25 CYS HA 1 1
1 304 1 1 25 CYS HB2 H -5.969 -1.399 -1.516 1.00 . A A . 25 CYS HB2 1 1
1 305 1 1 25 CYS HB3 H -6.861 0.071 -1.912 1.00 . A A . 25 CYS HB3 1 1
1 306 1 1 25 CYS N N -7.499 -0.794 0.579 1.00 . A A . 25 CYS N 1 1
1 307 1 1 25 CYS O O -7.404 2.033 -0.152 1.00 . A A . 25 CYS O 1 1
1 308 1 1 25 CYS SG S -4.499 0.434 -1.937 1.00 . A A . 25 CYS SG 1 1
1 309 1 1 26 GLN C C -4.449 3.996 1.378 1.00 . A A . 26 GLN C 1 1
1 310 1 1 26 GLN CA C -5.767 3.297 1.637 1.00 . A A . 26 GLN CA 1 1
1 311 1 1 26 GLN CB C -6.235 3.445 3.076 1.00 . A A . 26 GLN CB 1 1
1 312 1 1 26 GLN CD C -8.191 3.199 4.664 1.00 . A A . 26 GLN CD 1 1
1 313 1 1 26 GLN CG C -7.702 3.071 3.253 1.00 . A A . 26 GLN CG 1 1
1 314 1 1 26 GLN H H -5.009 1.396 1.764 1.00 . A A . 26 GLN H 1 1
1 315 1 1 26 GLN HA H -6.516 3.735 0.994 1.00 . A A . 26 GLN HA 1 1
1 316 1 1 26 GLN HB2 H -5.637 2.790 3.694 1.00 . A A . 26 GLN HB2 1 1
1 317 1 1 26 GLN HB3 H -6.085 4.461 3.398 1.00 . A A . 26 GLN HB3 1 1
1 318 1 1 26 GLN HE21 H -7.861 1.286 4.977 1.00 . A A . 26 GLN HE21 1 1
1 319 1 1 26 GLN HE22 H -8.486 2.161 6.317 1.00 . A A . 26 GLN HE22 1 1
1 320 1 1 26 GLN HG2 H -8.302 3.721 2.636 1.00 . A A . 26 GLN HG2 1 1
1 321 1 1 26 GLN HG3 H -7.835 2.050 2.927 1.00 . A A . 26 GLN HG3 1 1
1 322 1 1 26 GLN N N -5.693 1.925 1.293 1.00 . A A . 26 GLN N 1 1
1 323 1 1 26 GLN NE2 N -8.179 2.120 5.388 1.00 . A A . 26 GLN NE2 1 1
1 324 1 1 26 GLN O O -3.413 3.641 1.942 1.00 . A A . 26 GLN O 1 1
1 325 1 1 26 GLN OE1 O -8.640 4.263 5.079 1.00 . A A . 26 GLN OE1 1 1
1 326 1 1 27 VAL C C -2.941 6.658 1.255 1.00 . A A . 27 VAL C 1 1
1 327 1 1 27 VAL CA C -3.330 5.732 0.107 1.00 . A A . 27 VAL CA 1 1
1 328 1 1 27 VAL CB C -3.612 6.567 -1.181 1.00 . A A . 27 VAL CB 1 1
1 329 1 1 27 VAL CG1 C -2.407 7.385 -1.600 1.00 . A A . 27 VAL CG1 1 1
1 330 1 1 27 VAL CG2 C -4.057 5.668 -2.321 1.00 . A A . 27 VAL CG2 1 1
1 331 1 1 27 VAL H H -5.351 5.160 0.062 1.00 . A A . 27 VAL H 1 1
1 332 1 1 27 VAL HA H -2.517 5.048 -0.089 1.00 . A A . 27 VAL HA 1 1
1 333 1 1 27 VAL HB H -4.412 7.259 -0.970 1.00 . A A . 27 VAL HB 1 1
1 334 1 1 27 VAL HG11 H -2.643 7.948 -2.490 1.00 . A A . 27 VAL HG11 1 1
1 335 1 1 27 VAL HG12 H -1.576 6.725 -1.801 1.00 . A A . 27 VAL HG12 1 1
1 336 1 1 27 VAL HG13 H -2.139 8.064 -0.804 1.00 . A A . 27 VAL HG13 1 1
1 337 1 1 27 VAL HG21 H -4.958 5.146 -2.037 1.00 . A A . 27 VAL HG21 1 1
1 338 1 1 27 VAL HG22 H -3.276 4.955 -2.541 1.00 . A A . 27 VAL HG22 1 1
1 339 1 1 27 VAL HG23 H -4.248 6.272 -3.195 1.00 . A A . 27 VAL HG23 1 1
1 340 1 1 27 VAL N N -4.492 4.955 0.487 1.00 . A A . 27 VAL N 1 1
1 341 1 1 27 VAL O O -3.733 7.529 1.666 1.00 . A A . 27 VAL O 1 1
1 342 1 1 28 LEU C C -0.368 8.338 2.361 1.00 . A A . 28 LEU C 1 1
1 343 1 1 28 LEU CA C -1.266 7.251 2.901 1.00 . A A . 28 LEU CA 1 1
1 344 1 1 28 LEU CB C -0.467 6.397 3.889 1.00 . A A . 28 LEU CB 1 1
1 345 1 1 28 LEU CD1 C -0.285 4.561 5.551 1.00 . A A . 28 LEU CD1 1 1
1 346 1 1 28 LEU CD2 C -2.506 5.550 5.090 1.00 . A A . 28 LEU CD2 1 1
1 347 1 1 28 LEU CG C -1.167 5.183 4.497 1.00 . A A . 28 LEU CG 1 1
1 348 1 1 28 LEU H H -1.189 5.741 1.413 1.00 . A A . 28 LEU H 1 1
1 349 1 1 28 LEU HA H -2.110 7.693 3.407 1.00 . A A . 28 LEU HA 1 1
1 350 1 1 28 LEU HB2 H 0.400 6.032 3.357 1.00 . A A . 28 LEU HB2 1 1
1 351 1 1 28 LEU HB3 H -0.130 7.036 4.692 1.00 . A A . 28 LEU HB3 1 1
1 352 1 1 28 LEU HD11 H 0.663 4.300 5.108 1.00 . A A . 28 LEU HD11 1 1
1 353 1 1 28 LEU HD12 H -0.759 3.672 5.941 1.00 . A A . 28 LEU HD12 1 1
1 354 1 1 28 LEU HD13 H -0.127 5.265 6.354 1.00 . A A . 28 LEU HD13 1 1
1 355 1 1 28 LEU HD21 H -2.355 6.304 5.847 1.00 . A A . 28 LEU HD21 1 1
1 356 1 1 28 LEU HD22 H -2.928 4.662 5.538 1.00 . A A . 28 LEU HD22 1 1
1 357 1 1 28 LEU HD23 H -3.156 5.922 4.314 1.00 . A A . 28 LEU HD23 1 1
1 358 1 1 28 LEU HG H -1.322 4.445 3.723 1.00 . A A . 28 LEU HG 1 1
1 359 1 1 28 LEU N N -1.756 6.447 1.790 1.00 . A A . 28 LEU N 1 1
1 360 1 1 28 LEU O O -0.376 9.474 2.823 1.00 . A A . 28 LEU O 1 1
1 361 1 1 29 ASN C C 1.183 8.475 -0.756 1.00 . A A . 29 ASN C 1 1
1 362 1 1 29 ASN CA C 1.318 8.846 0.696 1.00 . A A . 29 ASN CA 1 1
1 363 1 1 29 ASN CB C 2.781 8.635 1.150 1.00 . A A . 29 ASN CB 1 1
1 364 1 1 29 ASN CG C 3.047 8.938 2.617 1.00 . A A . 29 ASN CG 1 1
1 365 1 1 29 ASN H H 0.382 7.035 1.064 1.00 . A A . 29 ASN H 1 1
1 366 1 1 29 ASN HA H 1.005 9.866 0.863 1.00 . A A . 29 ASN HA 1 1
1 367 1 1 29 ASN HB2 H 3.065 7.611 0.958 1.00 . A A . 29 ASN HB2 1 1
1 368 1 1 29 ASN HB3 H 3.393 9.291 0.548 1.00 . A A . 29 ASN HB3 1 1
1 369 1 1 29 ASN HD21 H 2.797 7.034 3.100 1.00 . A A . 29 ASN HD21 1 1
1 370 1 1 29 ASN HD22 H 3.179 8.096 4.407 1.00 . A A . 29 ASN HD22 1 1
1 371 1 1 29 ASN N N 0.414 7.964 1.391 1.00 . A A . 29 ASN N 1 1
1 372 1 1 29 ASN ND2 N 3.000 7.924 3.456 1.00 . A A . 29 ASN ND2 1 1
1 373 1 1 29 ASN O O 0.673 7.400 -1.028 1.00 . A A . 29 ASN O 1 1
1 374 1 1 29 ASN OD1 O 3.331 10.077 2.981 1.00 . A A . 29 ASN OD1 1 1
1 375 1 1 30 PRO C C 2.174 7.672 -3.516 1.00 . A A . 30 PRO C 1 1
1 376 1 1 30 PRO CA C 1.457 8.963 -3.133 1.00 . A A . 30 PRO CA 1 1
1 377 1 1 30 PRO CB C 2.031 10.142 -3.911 1.00 . A A . 30 PRO CB 1 1
1 378 1 1 30 PRO CD C 2.366 10.561 -1.530 1.00 . A A . 30 PRO CD 1 1
1 379 1 1 30 PRO CG C 2.524 11.142 -2.910 1.00 . A A . 30 PRO CG 1 1
1 380 1 1 30 PRO HA H 0.412 8.840 -3.372 1.00 . A A . 30 PRO HA 1 1
1 381 1 1 30 PRO HB2 H 2.826 9.763 -4.531 1.00 . A A . 30 PRO HB2 1 1
1 382 1 1 30 PRO HB3 H 1.263 10.557 -4.547 1.00 . A A . 30 PRO HB3 1 1
1 383 1 1 30 PRO HD2 H 3.344 10.369 -1.119 1.00 . A A . 30 PRO HD2 1 1
1 384 1 1 30 PRO HD3 H 1.828 11.224 -0.870 1.00 . A A . 30 PRO HD3 1 1
1 385 1 1 30 PRO HG2 H 3.571 11.319 -3.101 1.00 . A A . 30 PRO HG2 1 1
1 386 1 1 30 PRO HG3 H 1.968 12.063 -3.004 1.00 . A A . 30 PRO HG3 1 1
1 387 1 1 30 PRO N N 1.641 9.293 -1.724 1.00 . A A . 30 PRO N 1 1
1 388 1 1 30 PRO O O 1.707 6.910 -4.364 1.00 . A A . 30 PRO O 1 1
1 389 1 1 31 TYR C C 3.687 5.089 -2.192 1.00 . A A . 31 TYR C 1 1
1 390 1 1 31 TYR CA C 4.000 6.200 -3.195 1.00 . A A . 31 TYR CA 1 1
1 391 1 1 31 TYR CB C 5.510 6.461 -3.271 1.00 . A A . 31 TYR CB 1 1
1 392 1 1 31 TYR CD1 C 6.608 6.839 -5.516 1.00 . A A . 31 TYR CD1 1 1
1 393 1 1 31 TYR CD2 C 5.652 8.723 -4.428 1.00 . A A . 31 TYR CD2 1 1
1 394 1 1 31 TYR CE1 C 6.987 7.644 -6.571 1.00 . A A . 31 TYR CE1 1 1
1 395 1 1 31 TYR CE2 C 6.028 9.531 -5.478 1.00 . A A . 31 TYR CE2 1 1
1 396 1 1 31 TYR CG C 5.934 7.360 -4.426 1.00 . A A . 31 TYR CG 1 1
1 397 1 1 31 TYR CZ C 6.697 8.986 -6.544 1.00 . A A . 31 TYR CZ 1 1
1 398 1 1 31 TYR H H 3.636 8.041 -2.220 1.00 . A A . 31 TYR H 1 1
1 399 1 1 31 TYR HA H 3.661 5.894 -4.174 1.00 . A A . 31 TYR HA 1 1
1 400 1 1 31 TYR HB2 H 5.826 6.932 -2.353 1.00 . A A . 31 TYR HB2 1 1
1 401 1 1 31 TYR HB3 H 6.027 5.519 -3.373 1.00 . A A . 31 TYR HB3 1 1
1 402 1 1 31 TYR HD1 H 6.837 5.785 -5.536 1.00 . A A . 31 TYR HD1 1 1
1 403 1 1 31 TYR HD2 H 5.124 9.150 -3.589 1.00 . A A . 31 TYR HD2 1 1
1 404 1 1 31 TYR HE1 H 7.512 7.222 -7.415 1.00 . A A . 31 TYR HE1 1 1
1 405 1 1 31 TYR HE2 H 5.800 10.586 -5.457 1.00 . A A . 31 TYR HE2 1 1
1 406 1 1 31 TYR HH H 7.394 10.622 -7.240 1.00 . A A . 31 TYR HH 1 1
1 407 1 1 31 TYR N N 3.295 7.405 -2.883 1.00 . A A . 31 TYR N 1 1
1 408 1 1 31 TYR O O 3.771 3.908 -2.528 1.00 . A A . 31 TYR O 1 1
1 409 1 1 31 TYR OH O 7.067 9.787 -7.602 1.00 . A A . 31 TYR OH 1 1
1 410 1 1 32 TYR C C 1.444 4.361 0.223 1.00 . A A . 32 TYR C 1 1
1 411 1 1 32 TYR CA C 2.953 4.428 -0.012 1.00 . A A . 32 TYR CA 1 1
1 412 1 1 32 TYR CB C 3.707 4.574 1.314 1.00 . A A . 32 TYR CB 1 1
1 413 1 1 32 TYR CD1 C 2.626 3.554 3.369 1.00 . A A . 32 TYR CD1 1 1
1 414 1 1 32 TYR CD2 C 4.039 2.179 2.029 1.00 . A A . 32 TYR CD2 1 1
1 415 1 1 32 TYR CE1 C 2.388 2.485 4.209 1.00 . A A . 32 TYR CE1 1 1
1 416 1 1 32 TYR CE2 C 3.806 1.111 2.865 1.00 . A A . 32 TYR CE2 1 1
1 417 1 1 32 TYR CG C 3.457 3.419 2.262 1.00 . A A . 32 TYR CG 1 1
1 418 1 1 32 TYR CZ C 2.982 1.267 3.952 1.00 . A A . 32 TYR CZ 1 1
1 419 1 1 32 TYR H H 3.277 6.387 -0.729 1.00 . A A . 32 TYR H 1 1
1 420 1 1 32 TYR HA H 3.237 3.486 -0.456 1.00 . A A . 32 TYR HA 1 1
1 421 1 1 32 TYR HB2 H 4.768 4.619 1.116 1.00 . A A . 32 TYR HB2 1 1
1 422 1 1 32 TYR HB3 H 3.394 5.484 1.804 1.00 . A A . 32 TYR HB3 1 1
1 423 1 1 32 TYR HD1 H 2.157 4.507 3.571 1.00 . A A . 32 TYR HD1 1 1
1 424 1 1 32 TYR HD2 H 4.689 2.056 1.175 1.00 . A A . 32 TYR HD2 1 1
1 425 1 1 32 TYR HE1 H 1.737 2.607 5.063 1.00 . A A . 32 TYR HE1 1 1
1 426 1 1 32 TYR HE2 H 4.270 0.156 2.666 1.00 . A A . 32 TYR HE2 1 1
1 427 1 1 32 TYR HH H 3.544 -0.303 4.929 1.00 . A A . 32 TYR HH 1 1
1 428 1 1 32 TYR N N 3.323 5.443 -0.976 1.00 . A A . 32 TYR N 1 1
1 429 1 1 32 TYR O O 0.854 5.271 0.812 1.00 . A A . 32 TYR O 1 1
1 430 1 1 32 TYR OH O 2.737 0.203 4.777 1.00 . A A . 32 TYR OH 1 1
1 431 1 1 33 SER C C -0.607 1.784 0.941 1.00 . A A . 33 SER C 1 1
1 432 1 1 33 SER CA C -0.542 3.051 0.129 1.00 . A A . 33 SER CA 1 1
1 433 1 1 33 SER CB C -1.327 2.916 -1.172 1.00 . A A . 33 SER CB 1 1
1 434 1 1 33 SER H H 1.342 2.589 -0.638 1.00 . A A . 33 SER H 1 1
1 435 1 1 33 SER HA H -0.913 3.878 0.717 1.00 . A A . 33 SER HA 1 1
1 436 1 1 33 SER HB2 H -1.034 2.021 -1.703 1.00 . A A . 33 SER HB2 1 1
1 437 1 1 33 SER HB3 H -2.384 2.870 -0.956 1.00 . A A . 33 SER HB3 1 1
1 438 1 1 33 SER HG H -1.247 3.775 -2.926 1.00 . A A . 33 SER HG 1 1
1 439 1 1 33 SER N N 0.850 3.279 -0.152 1.00 . A A . 33 SER N 1 1
1 440 1 1 33 SER O O 0.012 0.790 0.558 1.00 . A A . 33 SER O 1 1
1 441 1 1 33 SER OG O -1.087 4.031 -2.007 1.00 . A A . 33 SER OG 1 1
1 442 1 1 34 GLN C C -2.685 0.070 2.993 1.00 . A A . 34 GLN C 1 1
1 443 1 1 34 GLN CA C -1.307 0.685 2.947 1.00 . A A . 34 GLN CA 1 1
1 444 1 1 34 GLN CB C -0.890 1.169 4.336 1.00 . A A . 34 GLN CB 1 1
1 445 1 1 34 GLN CD C -0.067 0.592 6.663 1.00 . A A . 34 GLN CD 1 1
1 446 1 1 34 GLN CG C -0.531 0.067 5.312 1.00 . A A . 34 GLN CG 1 1
1 447 1 1 34 GLN H H -1.910 2.563 2.236 1.00 . A A . 34 GLN H 1 1
1 448 1 1 34 GLN HA H -0.591 -0.044 2.598 1.00 . A A . 34 GLN HA 1 1
1 449 1 1 34 GLN HB2 H -0.029 1.811 4.226 1.00 . A A . 34 GLN HB2 1 1
1 450 1 1 34 GLN HB3 H -1.702 1.745 4.754 1.00 . A A . 34 GLN HB3 1 1
1 451 1 1 34 GLN HE21 H 1.243 -0.880 6.804 1.00 . A A . 34 GLN HE21 1 1
1 452 1 1 34 GLN HE22 H 1.214 0.208 8.131 1.00 . A A . 34 GLN HE22 1 1
1 453 1 1 34 GLN HG2 H -1.402 -0.551 5.464 1.00 . A A . 34 GLN HG2 1 1
1 454 1 1 34 GLN HG3 H 0.262 -0.529 4.882 1.00 . A A . 34 GLN HG3 1 1
1 455 1 1 34 GLN N N -1.313 1.805 2.037 1.00 . A A . 34 GLN N 1 1
1 456 1 1 34 GLN NE2 N 0.878 -0.085 7.261 1.00 . A A . 34 GLN NE2 1 1
1 457 1 1 34 GLN O O -3.689 0.784 2.938 1.00 . A A . 34 GLN O 1 1
1 458 1 1 34 GLN OE1 O -0.518 1.639 7.140 1.00 . A A . 34 GLN OE1 1 1
1 459 1 1 35 CYS C C -4.461 -1.965 4.565 1.00 . A A . 35 CYS C 1 1
1 460 1 1 35 CYS CA C -4.031 -1.864 3.125 1.00 . A A . 35 CYS CA 1 1
1 461 1 1 35 CYS CB C -4.045 -3.235 2.486 1.00 . A A . 35 CYS CB 1 1
1 462 1 1 35 CYS H H -1.925 -1.762 3.034 1.00 . A A . 35 CYS H 1 1
1 463 1 1 35 CYS HA H -4.735 -1.227 2.610 1.00 . A A . 35 CYS HA 1 1
1 464 1 1 35 CYS HB2 H -3.527 -3.262 1.546 1.00 . A A . 35 CYS HB2 1 1
1 465 1 1 35 CYS HB3 H -3.586 -3.947 3.155 1.00 . A A . 35 CYS HB3 1 1
1 466 1 1 35 CYS N N -2.753 -1.230 3.050 1.00 . A A . 35 CYS N 1 1
1 467 1 1 35 CYS O O -3.846 -2.672 5.373 1.00 . A A . 35 CYS O 1 1
1 468 1 1 35 CYS SG S -5.708 -3.851 2.224 1.00 . A A . 35 CYS SG 1 1
1 469 1 1 36 LEU C C -7.418 -1.726 6.115 1.00 . A A . 36 LEU C 1 1
1 470 1 1 36 LEU CA C -6.006 -1.223 6.195 1.00 . A A . 36 LEU CA 1 1
1 471 1 1 36 LEU CB C -5.943 0.199 6.754 1.00 . A A . 36 LEU CB 1 1
1 472 1 1 36 LEU CD1 C -4.630 2.268 7.258 1.00 . A A . 36 LEU CD1 1 1
1 473 1 1 36 LEU CD2 C -3.672 0.033 7.808 1.00 . A A . 36 LEU CD2 1 1
1 474 1 1 36 LEU CG C -4.547 0.814 6.838 1.00 . A A . 36 LEU CG 1 1
1 475 1 1 36 LEU H H -5.933 -0.738 4.184 1.00 . A A . 36 LEU H 1 1
1 476 1 1 36 LEU HA H -5.423 -1.883 6.819 1.00 . A A . 36 LEU HA 1 1
1 477 1 1 36 LEU HB2 H -6.552 0.836 6.130 1.00 . A A . 36 LEU HB2 1 1
1 478 1 1 36 LEU HB3 H -6.367 0.194 7.747 1.00 . A A . 36 LEU HB3 1 1
1 479 1 1 36 LEU HD11 H -5.199 2.820 6.524 1.00 . A A . 36 LEU HD11 1 1
1 480 1 1 36 LEU HD12 H -3.632 2.676 7.319 1.00 . A A . 36 LEU HD12 1 1
1 481 1 1 36 LEU HD13 H -5.112 2.343 8.221 1.00 . A A . 36 LEU HD13 1 1
1 482 1 1 36 LEU HD21 H -2.701 0.500 7.872 1.00 . A A . 36 LEU HD21 1 1
1 483 1 1 36 LEU HD22 H -3.559 -0.979 7.451 1.00 . A A . 36 LEU HD22 1 1
1 484 1 1 36 LEU HD23 H -4.133 0.021 8.783 1.00 . A A . 36 LEU HD23 1 1
1 485 1 1 36 LEU HG H -4.092 0.759 5.860 1.00 . A A . 36 LEU HG 1 1
1 486 1 1 36 LEU N N -5.474 -1.255 4.885 1.00 . A A . 36 LEU N 1 1
1 487 1 1 36 LEU O O -8.323 -0.956 5.738 1.00 . A A . 36 LEU O 1 1
1 488 1 1 36 LEU OXT O -7.632 -2.899 6.358 1.00 . A A . 36 LEU OXT 1 1
1 489 2 2 1 MAN C1 C 1.761 -8.043 2.458 1.00 . B A . 101 MAN C1 1 1
1 490 2 2 1 MAN C2 C 2.757 -7.067 1.782 1.00 . B A . 101 MAN C2 1 1
1 491 2 2 1 MAN C3 C 2.367 -6.913 0.302 1.00 . B A . 101 MAN C3 1 1
1 492 2 2 1 MAN C4 C 2.416 -8.279 -0.358 1.00 . B A . 101 MAN C4 1 1
1 493 2 2 1 MAN C5 C 1.437 -9.219 0.345 1.00 . B A . 101 MAN C5 1 1
1 494 2 2 1 MAN C6 C 1.448 -10.625 -0.216 1.00 . B A . 101 MAN C6 1 1
1 495 2 2 1 MAN H1 H 2.077 -8.234 3.492 1.00 . B A . 101 MAN H1 1 1
1 496 2 2 1 MAN H2 H 2.717 -6.075 2.256 1.00 . B A . 101 MAN H2 1 1
1 497 2 2 1 MAN H3 H 1.342 -6.516 0.272 1.00 . B A . 101 MAN H3 1 1
1 498 2 2 1 MAN H4 H 3.445 -8.636 -0.211 1.00 . B A . 101 MAN H4 1 1
1 499 2 2 1 MAN H5 H 0.419 -8.809 0.288 1.00 . B A . 101 MAN H5 1 1
1 500 2 2 1 MAN H61 H 2.489 -10.978 -0.222 1.00 . B A . 101 MAN H61 1 1
1 501 2 2 1 MAN H62 H 1.085 -10.593 -1.253 1.00 . B A . 101 MAN H62 1 1
1 502 2 2 1 MAN HO2 H 4.336 -7.602 2.787 1.00 . B A . 101 MAN HO2 1 1
1 503 2 2 1 MAN HO3 H 2.896 -5.877 -1.255 1.00 . B A . 101 MAN HO3 1 1
1 504 2 2 1 MAN HO4 H 2.669 -7.453 -2.084 1.00 . B A . 101 MAN HO4 1 1
1 505 2 2 1 MAN HO6 H 0.927 -11.402 1.481 1.00 . B A . 101 MAN HO6 1 1
1 506 2 2 1 MAN O2 O 4.079 -7.592 1.858 1.00 . B A . 101 MAN O2 1 1
1 507 2 2 1 MAN O3 O 3.258 -6.023 -0.367 1.00 . B A . 101 MAN O3 1 1
1 508 2 2 1 MAN O4 O 2.114 -8.161 -1.732 1.00 . B A . 101 MAN O4 1 1
1 509 2 2 1 MAN O5 O 1.785 -9.313 1.754 1.00 . B A . 101 MAN O5 1 1
1 510 2 2 1 MAN O6 O 0.624 -11.490 0.568 1.00 . B A . 101 MAN O6 1 1
2 511 1 1 1 THR C C -2.819 -9.366 -1.616 1.00 . A A . 1 THR C 1 1
2 512 1 1 1 THR CA C -3.733 -10.224 -2.478 1.00 . A A . 1 THR CA 1 1
2 513 1 1 1 THR CB C -4.948 -10.699 -1.654 1.00 . A A . 1 THR CB 1 1
2 514 1 1 1 THR CG2 C -6.033 -11.264 -2.565 1.00 . A A . 1 THR CG2 1 1
2 515 1 1 1 THR H1 H -3.624 -11.931 -3.620 1.00 . A A . 1 THR H1 1 1
2 516 1 1 1 THR H2 H -2.727 -11.959 -2.200 1.00 . A A . 1 THR H2 1 1
2 517 1 1 1 THR H3 H -2.169 -11.069 -3.533 1.00 . A A . 1 THR H3 1 1
2 518 1 1 1 THR HA H -4.089 -9.621 -3.299 1.00 . A A . 1 THR HA 1 1
2 519 1 1 1 THR HB H -5.343 -9.855 -1.109 1.00 . A A . 1 THR HB 1 1
2 520 1 1 1 THR HG1 H -5.308 -12.170 -0.378 1.00 . A A . 1 THR HG1 1 1
2 521 1 1 1 THR HG21 H -6.344 -10.505 -3.268 1.00 . A A . 1 THR HG21 1 1
2 522 1 1 1 THR HG22 H -6.880 -11.571 -1.971 1.00 . A A . 1 THR HG22 1 1
2 523 1 1 1 THR HG23 H -5.643 -12.115 -3.103 1.00 . A A . 1 THR HG23 1 1
2 524 1 1 1 THR N N -3.013 -11.361 -3.002 1.00 . A A . 1 THR N 1 1
2 525 1 1 1 THR O O -1.770 -9.841 -1.131 1.00 . A A . 1 THR O 1 1
2 526 1 1 1 THR OG1 O -4.526 -11.710 -0.715 1.00 . A A . 1 THR OG1 1 1
2 527 1 1 2 ALA C C -2.783 -7.492 0.780 1.00 . A A . 2 ALA C 1 1
2 528 1 1 2 ALA CA C -2.460 -7.186 -0.654 1.00 . A A . 2 ALA CA 1 1
2 529 1 1 2 ALA CB C -2.813 -5.752 -0.997 1.00 . A A . 2 ALA CB 1 1
2 530 1 1 2 ALA H H -3.958 -7.778 -1.979 1.00 . A A . 2 ALA H 1 1
2 531 1 1 2 ALA HA H -1.402 -7.337 -0.818 1.00 . A A . 2 ALA HA 1 1
2 532 1 1 2 ALA HB1 H -2.229 -5.084 -0.383 1.00 . A A . 2 ALA HB1 1 1
2 533 1 1 2 ALA HB2 H -3.863 -5.577 -0.815 1.00 . A A . 2 ALA HB2 1 1
2 534 1 1 2 ALA HB3 H -2.594 -5.564 -2.038 1.00 . A A . 2 ALA HB3 1 1
2 535 1 1 2 ALA N N -3.171 -8.105 -1.486 1.00 . A A . 2 ALA N 1 1
2 536 1 1 2 ALA O O -3.916 -7.864 1.113 1.00 . A A . 2 ALA O 1 1
2 537 1 1 3 SER C C -2.251 -6.541 3.844 1.00 . A A . 3 SER C 1 1
2 538 1 1 3 SER CA C -1.921 -7.730 2.958 1.00 . A A . 3 SER CA 1 1
2 539 1 1 3 SER CB C -0.593 -8.356 3.334 1.00 . A A . 3 SER CB 1 1
2 540 1 1 3 SER H H -0.984 -6.932 1.309 1.00 . A A . 3 SER H 1 1
2 541 1 1 3 SER HA H -2.686 -8.487 3.040 1.00 . A A . 3 SER HA 1 1
2 542 1 1 3 SER HB2 H -0.585 -8.548 4.398 1.00 . A A . 3 SER HB2 1 1
2 543 1 1 3 SER HB3 H -0.460 -9.277 2.786 1.00 . A A . 3 SER HB3 1 1
2 544 1 1 3 SER N N -1.822 -7.343 1.600 1.00 . A A . 3 SER N 1 1
2 545 1 1 3 SER O O -1.951 -5.380 3.499 1.00 . A A . 3 SER O 1 1
2 546 1 1 3 SER OG O 0.485 -7.437 2.993 1.00 . A A . 3 SER OG 1 1
2 547 1 1 4 HIS C C -1.900 -5.270 6.498 1.00 . A A . 4 HIS C 1 1
2 548 1 1 4 HIS CA C -3.216 -5.811 5.941 1.00 . A A . 4 HIS CA 1 1
2 549 1 1 4 HIS CB C -4.070 -6.445 7.054 1.00 . A A . 4 HIS CB 1 1
2 550 1 1 4 HIS CD2 C -5.247 -4.237 7.801 1.00 . A A . 4 HIS CD2 1 1
2 551 1 1 4 HIS CE1 C -5.718 -4.813 9.858 1.00 . A A . 4 HIS CE1 1 1
2 552 1 1 4 HIS CG C -4.748 -5.481 7.998 1.00 . A A . 4 HIS CG 1 1
2 553 1 1 4 HIS H H -3.126 -7.759 5.136 1.00 . A A . 4 HIS H 1 1
2 554 1 1 4 HIS HA H -3.764 -5.019 5.454 1.00 . A A . 4 HIS HA 1 1
2 555 1 1 4 HIS HB2 H -4.841 -7.053 6.608 1.00 . A A . 4 HIS HB2 1 1
2 556 1 1 4 HIS HB3 H -3.430 -7.085 7.641 1.00 . A A . 4 HIS HB3 1 1
2 557 1 1 4 HIS HD1 H -4.863 -6.670 9.725 1.00 . A A . 4 HIS HD1 1 1
2 558 1 1 4 HIS HD2 H -5.183 -3.668 6.884 1.00 . A A . 4 HIS HD2 1 1
2 559 1 1 4 HIS HE1 H -6.093 -4.793 10.871 1.00 . A A . 4 HIS HE1 1 1
2 560 1 1 4 HIS HE2 H -6.574 -3.183 9.028 1.00 . A A . 4 HIS HE2 1 1
2 561 1 1 4 HIS N N -2.882 -6.822 4.965 1.00 . A A . 4 HIS N 1 1
2 562 1 1 4 HIS ND1 N -5.060 -5.805 9.295 1.00 . A A . 4 HIS ND1 1 1
2 563 1 1 4 HIS NE2 N -5.846 -3.844 8.975 1.00 . A A . 4 HIS NE2 1 1
2 564 1 1 4 HIS O O -1.065 -6.048 6.963 1.00 . A A . 4 HIS O 1 1
2 565 1 1 5 TYR C C 0.636 -3.394 5.753 1.00 . A A . 5 TYR C 1 1
2 566 1 1 5 TYR CA C -0.471 -3.234 6.783 1.00 . A A . 5 TYR CA 1 1
2 567 1 1 5 TYR CB C 0.042 -3.598 8.188 1.00 . A A . 5 TYR CB 1 1
2 568 1 1 5 TYR CD1 C -1.783 -4.076 9.849 1.00 . A A . 5 TYR CD1 1 1
2 569 1 1 5 TYR CD2 C -0.761 -1.931 9.877 1.00 . A A . 5 TYR CD2 1 1
2 570 1 1 5 TYR CE1 C -2.594 -3.708 10.892 1.00 . A A . 5 TYR CE1 1 1
2 571 1 1 5 TYR CE2 C -1.570 -1.554 10.920 1.00 . A A . 5 TYR CE2 1 1
2 572 1 1 5 TYR CG C -0.857 -3.194 9.321 1.00 . A A . 5 TYR CG 1 1
2 573 1 1 5 TYR CZ C -2.484 -2.448 11.428 1.00 . A A . 5 TYR CZ 1 1
2 574 1 1 5 TYR H H -2.421 -3.424 5.942 1.00 . A A . 5 TYR H 1 1
2 575 1 1 5 TYR HA H -0.738 -2.186 6.768 1.00 . A A . 5 TYR HA 1 1
2 576 1 1 5 TYR HB2 H 0.162 -4.666 8.240 1.00 . A A . 5 TYR HB2 1 1
2 577 1 1 5 TYR HB3 H 1.003 -3.128 8.335 1.00 . A A . 5 TYR HB3 1 1
2 578 1 1 5 TYR HD1 H -1.873 -5.066 9.425 1.00 . A A . 5 TYR HD1 1 1
2 579 1 1 5 TYR HD2 H -0.044 -1.232 9.475 1.00 . A A . 5 TYR HD2 1 1
2 580 1 1 5 TYR HE1 H -3.310 -4.411 11.288 1.00 . A A . 5 TYR HE1 1 1
2 581 1 1 5 TYR HE2 H -1.479 -0.562 11.336 1.00 . A A . 5 TYR HE2 1 1
2 582 1 1 5 TYR HH H -3.311 -2.809 13.106 1.00 . A A . 5 TYR HH 1 1
2 583 1 1 5 TYR N N -1.706 -3.955 6.370 1.00 . A A . 5 TYR N 1 1
2 584 1 1 5 TYR O O 1.786 -3.033 6.000 1.00 . A A . 5 TYR O 1 1
2 585 1 1 5 TYR OH O -3.299 -2.077 12.472 1.00 . A A . 5 TYR OH 1 1
2 586 1 1 6 GLY C C 0.948 -3.021 2.446 1.00 . A A . 6 GLY C 1 1
2 587 1 1 6 GLY CA C 1.216 -4.032 3.527 1.00 . A A . 6 GLY CA 1 1
2 588 1 1 6 GLY H H -0.648 -4.188 4.451 1.00 . A A . 6 GLY H 1 1
2 589 1 1 6 GLY HA2 H 2.222 -3.919 3.901 1.00 . A A . 6 GLY HA2 1 1
2 590 1 1 6 GLY HA3 H 1.084 -5.018 3.112 1.00 . A A . 6 GLY HA3 1 1
2 591 1 1 6 GLY N N 0.277 -3.895 4.598 1.00 . A A . 6 GLY N 1 1
2 592 1 1 6 GLY O O -0.119 -2.380 2.456 1.00 . A A . 6 GLY O 1 1
2 593 1 1 7 GLN C C 0.756 -2.545 -0.591 1.00 . A A . 7 GLN C 1 1
2 594 1 1 7 GLN CA C 1.700 -1.932 0.422 1.00 . A A . 7 GLN CA 1 1
2 595 1 1 7 GLN CB C 3.045 -1.557 -0.228 1.00 . A A . 7 GLN CB 1 1
2 596 1 1 7 GLN CD C 4.301 -0.080 -1.886 1.00 . A A . 7 GLN CD 1 1
2 597 1 1 7 GLN CG C 2.939 -0.481 -1.324 1.00 . A A . 7 GLN CG 1 1
2 598 1 1 7 GLN H H 2.685 -3.432 1.550 1.00 . A A . 7 GLN H 1 1
2 599 1 1 7 GLN HA H 1.231 -1.046 0.827 1.00 . A A . 7 GLN HA 1 1
2 600 1 1 7 GLN HB2 H 3.718 -1.194 0.533 1.00 . A A . 7 GLN HB2 1 1
2 601 1 1 7 GLN HB3 H 3.463 -2.445 -0.679 1.00 . A A . 7 GLN HB3 1 1
2 602 1 1 7 GLN HE21 H 3.702 1.797 -2.298 1.00 . A A . 7 GLN HE21 1 1
2 603 1 1 7 GLN HE22 H 5.310 1.414 -2.683 1.00 . A A . 7 GLN HE22 1 1
2 604 1 1 7 GLN HG2 H 2.356 -0.898 -2.132 1.00 . A A . 7 GLN HG2 1 1
2 605 1 1 7 GLN HG3 H 2.428 0.393 -0.945 1.00 . A A . 7 GLN HG3 1 1
2 606 1 1 7 GLN N N 1.876 -2.871 1.517 1.00 . A A . 7 GLN N 1 1
2 607 1 1 7 GLN NE2 N 4.435 1.146 -2.323 1.00 . A A . 7 GLN NE2 1 1
2 608 1 1 7 GLN O O 0.996 -3.634 -1.077 1.00 . A A . 7 GLN O 1 1
2 609 1 1 7 GLN OE1 O 5.227 -0.880 -1.932 1.00 . A A . 7 GLN OE1 1 1
2 610 1 1 8 CYS C C -1.336 -1.713 -3.106 1.00 . A A . 8 CYS C 1 1
2 611 1 1 8 CYS CA C -1.344 -2.368 -1.746 1.00 . A A . 8 CYS CA 1 1
2 612 1 1 8 CYS CB C -2.693 -2.162 -1.092 1.00 . A A . 8 CYS CB 1 1
2 613 1 1 8 CYS H H -0.435 -0.992 -0.420 1.00 . A A . 8 CYS H 1 1
2 614 1 1 8 CYS HA H -1.210 -3.430 -1.882 1.00 . A A . 8 CYS HA 1 1
2 615 1 1 8 CYS HB2 H -3.466 -2.364 -1.820 1.00 . A A . 8 CYS HB2 1 1
2 616 1 1 8 CYS HB3 H -2.789 -2.845 -0.262 1.00 . A A . 8 CYS HB3 1 1
2 617 1 1 8 CYS N N -0.313 -1.862 -0.859 1.00 . A A . 8 CYS N 1 1
2 618 1 1 8 CYS O O -1.571 -2.363 -4.102 1.00 . A A . 8 CYS O 1 1
2 619 1 1 8 CYS SG S -2.923 -0.458 -0.465 1.00 . A A . 8 CYS SG 1 1
2 620 1 1 9 GLY C C -0.666 1.604 -4.419 1.00 . A A . 9 GLY C 1 1
2 621 1 1 9 GLY CA C -1.177 0.222 -4.433 1.00 . A A . 9 GLY CA 1 1
2 622 1 1 9 GLY H H -0.775 0.048 -2.364 1.00 . A A . 9 GLY H 1 1
2 623 1 1 9 GLY HA2 H -0.659 -0.340 -5.196 1.00 . A A . 9 GLY HA2 1 1
2 624 1 1 9 GLY HA3 H -2.230 0.256 -4.666 1.00 . A A . 9 GLY HA3 1 1
2 625 1 1 9 GLY N N -1.055 -0.436 -3.166 1.00 . A A . 9 GLY N 1 1
2 626 1 1 9 GLY O O -1.437 2.563 -4.479 1.00 . A A . 9 GLY O 1 1
2 627 1 1 10 GLY C C 1.921 3.180 -5.624 1.00 . A A . 10 GLY C 1 1
2 628 1 1 10 GLY CA C 1.206 3.021 -4.329 1.00 . A A . 10 GLY CA 1 1
2 629 1 1 10 GLY H H 1.165 0.935 -4.199 1.00 . A A . 10 GLY H 1 1
2 630 1 1 10 GLY HA2 H 0.437 3.776 -4.240 1.00 . A A . 10 GLY HA2 1 1
2 631 1 1 10 GLY HA3 H 1.916 3.126 -3.521 1.00 . A A . 10 GLY HA3 1 1
2 632 1 1 10 GLY N N 0.604 1.732 -4.277 1.00 . A A . 10 GLY N 1 1
2 633 1 1 10 GLY O O 2.128 2.181 -6.331 1.00 . A A . 10 GLY O 1 1
2 634 1 1 11 ILE C C 4.390 3.907 -7.042 1.00 . A A . 11 ILE C 1 1
2 635 1 1 11 ILE CA C 3.049 4.634 -7.167 1.00 . A A . 11 ILE CA 1 1
2 636 1 1 11 ILE CB C 3.286 6.153 -7.402 1.00 . A A . 11 ILE CB 1 1
2 637 1 1 11 ILE CD1 C 2.068 8.406 -7.554 1.00 . A A . 11 ILE CD1 1 1
2 638 1 1 11 ILE CG1 C 1.942 6.898 -7.445 1.00 . A A . 11 ILE CG1 1 1
2 639 1 1 11 ILE CG2 C 4.059 6.377 -8.704 1.00 . A A . 11 ILE CG2 1 1
2 640 1 1 11 ILE H H 2.040 5.152 -5.391 1.00 . A A . 11 ILE H 1 1
2 641 1 1 11 ILE HA H 2.504 4.218 -8.002 1.00 . A A . 11 ILE HA 1 1
2 642 1 1 11 ILE HB H 3.877 6.542 -6.586 1.00 . A A . 11 ILE HB 1 1
2 643 1 1 11 ILE HD11 H 2.617 8.785 -6.705 1.00 . A A . 11 ILE HD11 1 1
2 644 1 1 11 ILE HD12 H 1.083 8.849 -7.572 1.00 . A A . 11 ILE HD12 1 1
2 645 1 1 11 ILE HD13 H 2.592 8.657 -8.464 1.00 . A A . 11 ILE HD13 1 1
2 646 1 1 11 ILE HG12 H 1.375 6.559 -8.299 1.00 . A A . 11 ILE HG12 1 1
2 647 1 1 11 ILE HG13 H 1.388 6.676 -6.544 1.00 . A A . 11 ILE HG13 1 1
2 648 1 1 11 ILE HG21 H 3.489 5.982 -9.533 1.00 . A A . 11 ILE HG21 1 1
2 649 1 1 11 ILE HG22 H 5.011 5.872 -8.648 1.00 . A A . 11 ILE HG22 1 1
2 650 1 1 11 ILE HG23 H 4.218 7.435 -8.845 1.00 . A A . 11 ILE HG23 1 1
2 651 1 1 11 ILE N N 2.286 4.393 -5.962 1.00 . A A . 11 ILE N 1 1
2 652 1 1 11 ILE O O 5.089 4.038 -6.030 1.00 . A A . 11 ILE O 1 1
2 653 1 1 12 GLY C C 5.702 0.914 -7.579 1.00 . A A . 12 GLY C 1 1
2 654 1 1 12 GLY CA C 5.932 2.355 -7.978 1.00 . A A . 12 GLY CA 1 1
2 655 1 1 12 GLY H H 4.102 3.011 -8.788 1.00 . A A . 12 GLY H 1 1
2 656 1 1 12 GLY HA2 H 6.394 2.384 -8.952 1.00 . A A . 12 GLY HA2 1 1
2 657 1 1 12 GLY HA3 H 6.595 2.812 -7.257 1.00 . A A . 12 GLY HA3 1 1
2 658 1 1 12 GLY N N 4.705 3.102 -8.018 1.00 . A A . 12 GLY N 1 1
2 659 1 1 12 GLY O O 6.594 0.084 -7.704 1.00 . A A . 12 GLY O 1 1
2 660 1 1 13 TYR C C 3.357 -1.407 -7.811 1.00 . A A . 13 TYR C 1 1
2 661 1 1 13 TYR CA C 4.171 -0.740 -6.707 1.00 . A A . 13 TYR CA 1 1
2 662 1 1 13 TYR CB C 3.386 -0.716 -5.387 1.00 . A A . 13 TYR CB 1 1
2 663 1 1 13 TYR CD1 C 1.780 -2.609 -4.901 1.00 . A A . 13 TYR CD1 1 1
2 664 1 1 13 TYR CD2 C 4.029 -2.832 -4.163 1.00 . A A . 13 TYR CD2 1 1
2 665 1 1 13 TYR CE1 C 1.484 -3.846 -4.369 1.00 . A A . 13 TYR CE1 1 1
2 666 1 1 13 TYR CE2 C 3.740 -4.068 -3.627 1.00 . A A . 13 TYR CE2 1 1
2 667 1 1 13 TYR CG C 3.057 -2.081 -4.810 1.00 . A A . 13 TYR CG 1 1
2 668 1 1 13 TYR CZ C 2.470 -4.570 -3.730 1.00 . A A . 13 TYR CZ 1 1
2 669 1 1 13 TYR H H 3.823 1.312 -7.037 1.00 . A A . 13 TYR H 1 1
2 670 1 1 13 TYR HA H 5.092 -1.283 -6.564 1.00 . A A . 13 TYR HA 1 1
2 671 1 1 13 TYR HB2 H 3.965 -0.182 -4.647 1.00 . A A . 13 TYR HB2 1 1
2 672 1 1 13 TYR HB3 H 2.457 -0.187 -5.550 1.00 . A A . 13 TYR HB3 1 1
2 673 1 1 13 TYR HD1 H 1.008 -2.041 -5.400 1.00 . A A . 13 TYR HD1 1 1
2 674 1 1 13 TYR HD2 H 5.029 -2.433 -4.082 1.00 . A A . 13 TYR HD2 1 1
2 675 1 1 13 TYR HE1 H 0.483 -4.244 -4.448 1.00 . A A . 13 TYR HE1 1 1
2 676 1 1 13 TYR HE2 H 4.512 -4.634 -3.126 1.00 . A A . 13 TYR HE2 1 1
2 677 1 1 13 TYR HH H 2.436 -5.850 -2.277 1.00 . A A . 13 TYR HH 1 1
2 678 1 1 13 TYR N N 4.509 0.611 -7.109 1.00 . A A . 13 TYR N 1 1
2 679 1 1 13 TYR O O 2.356 -0.853 -8.267 1.00 . A A . 13 TYR O 1 1
2 680 1 1 13 TYR OH O 2.179 -5.801 -3.207 1.00 . A A . 13 TYR OH 1 1
2 681 1 1 14 SER C C 2.612 -4.662 -8.842 1.00 . A A . 14 SER C 1 1
2 682 1 1 14 SER CA C 3.107 -3.282 -9.315 1.00 . A A . 14 SER CA 1 1
2 683 1 1 14 SER CB C 4.050 -3.405 -10.512 1.00 . A A . 14 SER CB 1 1
2 684 1 1 14 SER H H 4.613 -2.962 -7.888 1.00 . A A . 14 SER H 1 1
2 685 1 1 14 SER HA H 2.252 -2.691 -9.611 1.00 . A A . 14 SER HA 1 1
2 686 1 1 14 SER HB2 H 3.611 -4.064 -11.247 1.00 . A A . 14 SER HB2 1 1
2 687 1 1 14 SER HB3 H 4.203 -2.429 -10.949 1.00 . A A . 14 SER HB3 1 1
2 688 1 1 14 SER HG H 5.902 -3.182 -9.977 1.00 . A A . 14 SER HG 1 1
2 689 1 1 14 SER N N 3.791 -2.564 -8.252 1.00 . A A . 14 SER N 1 1
2 690 1 1 14 SER O O 2.216 -5.522 -9.649 1.00 . A A . 14 SER O 1 1
2 691 1 1 14 SER OG O 5.312 -3.932 -10.115 1.00 . A A . 14 SER OG 1 1
2 692 1 1 15 GLY C C 0.665 -6.242 -6.846 1.00 . A A . 15 GLY C 1 1
2 693 1 1 15 GLY CA C 2.183 -6.115 -6.964 1.00 . A A . 15 GLY CA 1 1
2 694 1 1 15 GLY H H 2.882 -4.125 -6.955 1.00 . A A . 15 GLY H 1 1
2 695 1 1 15 GLY HA2 H 2.566 -6.943 -7.540 1.00 . A A . 15 GLY HA2 1 1
2 696 1 1 15 GLY HA3 H 2.588 -6.167 -5.961 1.00 . A A . 15 GLY HA3 1 1
2 697 1 1 15 GLY N N 2.604 -4.856 -7.540 1.00 . A A . 15 GLY N 1 1
2 698 1 1 15 GLY O O -0.094 -5.636 -7.646 1.00 . A A . 15 GLY O 1 1
2 699 1 1 16 PRO C C -1.888 -5.922 -5.178 1.00 . A A . 16 PRO C 1 1
2 700 1 1 16 PRO CA C -1.220 -7.234 -5.590 1.00 . A A . 16 PRO CA 1 1
2 701 1 1 16 PRO CB C -1.214 -8.185 -4.390 1.00 . A A . 16 PRO CB 1 1
2 702 1 1 16 PRO CD C 1.023 -8.032 -5.147 1.00 . A A . 16 PRO CD 1 1
2 703 1 1 16 PRO CG C 0.206 -8.243 -3.935 1.00 . A A . 16 PRO CG 1 1
2 704 1 1 16 PRO HA H -1.777 -7.687 -6.395 1.00 . A A . 16 PRO HA 1 1
2 705 1 1 16 PRO HB2 H -1.856 -7.778 -3.621 1.00 . A A . 16 PRO HB2 1 1
2 706 1 1 16 PRO HB3 H -1.583 -9.152 -4.688 1.00 . A A . 16 PRO HB3 1 1
2 707 1 1 16 PRO HD2 H 1.983 -7.621 -4.878 1.00 . A A . 16 PRO HD2 1 1
2 708 1 1 16 PRO HD3 H 1.149 -8.957 -5.689 1.00 . A A . 16 PRO HD3 1 1
2 709 1 1 16 PRO HG2 H 0.414 -7.431 -3.254 1.00 . A A . 16 PRO HG2 1 1
2 710 1 1 16 PRO HG3 H 0.436 -9.197 -3.489 1.00 . A A . 16 PRO HG3 1 1
2 711 1 1 16 PRO N N 0.200 -7.085 -5.919 1.00 . A A . 16 PRO N 1 1
2 712 1 1 16 PRO O O -1.677 -5.430 -4.079 1.00 . A A . 16 PRO O 1 1
2 713 1 1 17 THR C C -4.746 -4.479 -5.100 1.00 . A A . 17 THR C 1 1
2 714 1 1 17 THR CA C -3.396 -4.157 -5.755 1.00 . A A . 17 THR CA 1 1
2 715 1 1 17 THR CB C -3.559 -3.289 -7.023 1.00 . A A . 17 THR CB 1 1
2 716 1 1 17 THR CG2 C -2.294 -2.486 -7.300 1.00 . A A . 17 THR CG2 1 1
2 717 1 1 17 THR H H -2.766 -5.746 -6.957 1.00 . A A . 17 THR H 1 1
2 718 1 1 17 THR HA H -2.805 -3.607 -5.033 1.00 . A A . 17 THR HA 1 1
2 719 1 1 17 THR HB H -4.387 -2.612 -6.872 1.00 . A A . 17 THR HB 1 1
2 720 1 1 17 THR HG1 H -3.122 -4.008 -8.788 1.00 . A A . 17 THR HG1 1 1
2 721 1 1 17 THR HG21 H -1.464 -3.162 -7.444 1.00 . A A . 17 THR HG21 1 1
2 722 1 1 17 THR HG22 H -2.085 -1.839 -6.461 1.00 . A A . 17 THR HG22 1 1
2 723 1 1 17 THR HG23 H -2.432 -1.892 -8.191 1.00 . A A . 17 THR HG23 1 1
2 724 1 1 17 THR N N -2.675 -5.365 -6.059 1.00 . A A . 17 THR N 1 1
2 725 1 1 17 THR O O -5.384 -3.624 -4.485 1.00 . A A . 17 THR O 1 1
2 726 1 1 17 THR OG1 O -3.844 -4.139 -8.161 1.00 . A A . 17 THR OG1 1 1
2 727 1 1 18 VAL C C -6.095 -6.674 -3.212 1.00 . A A . 18 VAL C 1 1
2 728 1 1 18 VAL CA C -6.384 -6.204 -4.620 1.00 . A A . 18 VAL CA 1 1
2 729 1 1 18 VAL CB C -6.996 -7.377 -5.436 1.00 . A A . 18 VAL CB 1 1
2 730 1 1 18 VAL CG1 C -8.209 -7.974 -4.730 1.00 . A A . 18 VAL CG1 1 1
2 731 1 1 18 VAL CG2 C -7.378 -6.907 -6.823 1.00 . A A . 18 VAL CG2 1 1
2 732 1 1 18 VAL H H -4.585 -6.345 -5.718 1.00 . A A . 18 VAL H 1 1
2 733 1 1 18 VAL HA H -7.090 -5.388 -4.586 1.00 . A A . 18 VAL HA 1 1
2 734 1 1 18 VAL HB H -6.249 -8.151 -5.535 1.00 . A A . 18 VAL HB 1 1
2 735 1 1 18 VAL HG11 H -8.966 -7.214 -4.606 1.00 . A A . 18 VAL HG11 1 1
2 736 1 1 18 VAL HG12 H -7.911 -8.342 -3.759 1.00 . A A . 18 VAL HG12 1 1
2 737 1 1 18 VAL HG13 H -8.606 -8.788 -5.319 1.00 . A A . 18 VAL HG13 1 1
2 738 1 1 18 VAL HG21 H -6.498 -6.545 -7.330 1.00 . A A . 18 VAL HG21 1 1
2 739 1 1 18 VAL HG22 H -8.106 -6.114 -6.749 1.00 . A A . 18 VAL HG22 1 1
2 740 1 1 18 VAL HG23 H -7.800 -7.732 -7.376 1.00 . A A . 18 VAL HG23 1 1
2 741 1 1 18 VAL N N -5.155 -5.725 -5.221 1.00 . A A . 18 VAL N 1 1
2 742 1 1 18 VAL O O -5.247 -7.535 -3.013 1.00 . A A . 18 VAL O 1 1
2 743 1 1 19 CYS C C -7.316 -7.775 -0.512 1.00 . A A . 19 CYS C 1 1
2 744 1 1 19 CYS CA C -6.593 -6.485 -0.863 1.00 . A A . 19 CYS CA 1 1
2 745 1 1 19 CYS CB C -7.059 -5.369 0.059 1.00 . A A . 19 CYS CB 1 1
2 746 1 1 19 CYS H H -7.445 -5.433 -2.481 1.00 . A A . 19 CYS H 1 1
2 747 1 1 19 CYS HA H -5.536 -6.637 -0.698 1.00 . A A . 19 CYS HA 1 1
2 748 1 1 19 CYS HB2 H -8.018 -5.004 -0.276 1.00 . A A . 19 CYS HB2 1 1
2 749 1 1 19 CYS HB3 H -7.165 -5.767 1.058 1.00 . A A . 19 CYS HB3 1 1
2 750 1 1 19 CYS N N -6.777 -6.112 -2.254 1.00 . A A . 19 CYS N 1 1
2 751 1 1 19 CYS O O -8.020 -8.365 -1.342 1.00 . A A . 19 CYS O 1 1
2 752 1 1 19 CYS SG S -5.947 -3.944 0.165 1.00 . A A . 19 CYS SG 1 1
2 753 1 1 20 ALA C C -9.197 -8.937 1.660 1.00 . A A . 20 ALA C 1 1
2 754 1 1 20 ALA CA C -7.796 -9.371 1.227 1.00 . A A . 20 ALA CA 1 1
2 755 1 1 20 ALA CB C -7.013 -9.933 2.411 1.00 . A A . 20 ALA CB 1 1
2 756 1 1 20 ALA H H -6.484 -7.756 1.296 1.00 . A A . 20 ALA H 1 1
2 757 1 1 20 ALA HA H -7.866 -10.120 0.453 1.00 . A A . 20 ALA HA 1 1
2 758 1 1 20 ALA HB1 H -6.961 -9.193 3.196 1.00 . A A . 20 ALA HB1 1 1
2 759 1 1 20 ALA HB2 H -6.007 -10.169 2.093 1.00 . A A . 20 ALA HB2 1 1
2 760 1 1 20 ALA HB3 H -7.495 -10.824 2.781 1.00 . A A . 20 ALA HB3 1 1
2 761 1 1 20 ALA N N -7.114 -8.222 0.704 1.00 . A A . 20 ALA N 1 1
2 762 1 1 20 ALA O O -9.452 -7.728 1.803 1.00 . A A . 20 ALA O 1 1
2 763 1 1 21 SER C C -11.441 -8.911 3.641 1.00 . A A . 21 SER C 1 1
2 764 1 1 21 SER CA C -11.441 -9.548 2.253 1.00 . A A . 21 SER CA 1 1
2 765 1 1 21 SER CB C -12.296 -10.803 2.231 1.00 . A A . 21 SER CB 1 1
2 766 1 1 21 SER H H -9.853 -10.817 1.739 1.00 . A A . 21 SER H 1 1
2 767 1 1 21 SER HA H -11.839 -8.838 1.542 1.00 . A A . 21 SER HA 1 1
2 768 1 1 21 SER HB2 H -11.929 -11.507 2.963 1.00 . A A . 21 SER HB2 1 1
2 769 1 1 21 SER HB3 H -13.320 -10.548 2.457 1.00 . A A . 21 SER HB3 1 1
2 770 1 1 21 SER HG H -12.269 -10.662 0.314 1.00 . A A . 21 SER HG 1 1
2 771 1 1 21 SER N N -10.093 -9.873 1.853 1.00 . A A . 21 SER N 1 1
2 772 1 1 21 SER O O -10.885 -9.472 4.590 1.00 . A A . 21 SER O 1 1
2 773 1 1 21 SER OG O -12.249 -11.402 0.938 1.00 . A A . 21 SER OG 1 1
2 774 1 1 22 GLY C C -10.970 -6.005 5.156 1.00 . A A . 22 GLY C 1 1
2 775 1 1 22 GLY CA C -12.059 -7.040 4.994 1.00 . A A . 22 GLY CA 1 1
2 776 1 1 22 GLY H H -12.334 -7.285 2.924 1.00 . A A . 22 GLY H 1 1
2 777 1 1 22 GLY HA2 H -13.020 -6.552 5.068 1.00 . A A . 22 GLY HA2 1 1
2 778 1 1 22 GLY HA3 H -11.974 -7.766 5.789 1.00 . A A . 22 GLY HA3 1 1
2 779 1 1 22 GLY N N -11.984 -7.722 3.731 1.00 . A A . 22 GLY N 1 1
2 780 1 1 22 GLY O O -10.821 -5.425 6.230 1.00 . A A . 22 GLY O 1 1
2 781 1 1 23 THR C C -9.281 -3.857 2.903 1.00 . A A . 23 THR C 1 1
2 782 1 1 23 THR CA C -9.136 -4.784 4.121 1.00 . A A . 23 THR CA 1 1
2 783 1 1 23 THR CB C -7.714 -5.444 4.153 1.00 . A A . 23 THR CB 1 1
2 784 1 1 23 THR CG2 C -7.455 -6.152 5.467 1.00 . A A . 23 THR CG2 1 1
2 785 1 1 23 THR H H -10.345 -6.299 3.282 1.00 . A A . 23 THR H 1 1
2 786 1 1 23 THR HA H -9.271 -4.189 5.013 1.00 . A A . 23 THR HA 1 1
2 787 1 1 23 THR HB H -6.969 -4.669 4.024 1.00 . A A . 23 THR HB 1 1
2 788 1 1 23 THR HG1 H -8.424 -6.679 2.778 1.00 . A A . 23 THR HG1 1 1
2 789 1 1 23 THR HG21 H -6.499 -6.651 5.418 1.00 . A A . 23 THR HG21 1 1
2 790 1 1 23 THR HG22 H -8.235 -6.873 5.657 1.00 . A A . 23 THR HG22 1 1
2 791 1 1 23 THR HG23 H -7.433 -5.429 6.269 1.00 . A A . 23 THR HG23 1 1
2 792 1 1 23 THR N N -10.196 -5.787 4.105 1.00 . A A . 23 THR N 1 1
2 793 1 1 23 THR O O -9.779 -4.290 1.852 1.00 . A A . 23 THR O 1 1
2 794 1 1 23 THR OG1 O -7.558 -6.385 3.088 1.00 . A A . 23 THR OG1 1 1
2 795 1 1 24 THR C C -7.704 -0.906 1.700 1.00 . A A . 24 THR C 1 1
2 796 1 1 24 THR CA C -9.013 -1.650 1.945 1.00 . A A . 24 THR CA 1 1
2 797 1 1 24 THR CB C -10.167 -0.645 2.216 1.00 . A A . 24 THR CB 1 1
2 798 1 1 24 THR CG2 C -11.527 -1.280 1.962 1.00 . A A . 24 THR CG2 1 1
2 799 1 1 24 THR H H -8.455 -2.297 3.863 1.00 . A A . 24 THR H 1 1
2 800 1 1 24 THR HA H -9.254 -2.212 1.053 1.00 . A A . 24 THR HA 1 1
2 801 1 1 24 THR HB H -10.043 0.197 1.550 1.00 . A A . 24 THR HB 1 1
2 802 1 1 24 THR HG1 H -9.269 -0.417 3.996 1.00 . A A . 24 THR HG1 1 1
2 803 1 1 24 THR HG21 H -11.589 -1.607 0.934 1.00 . A A . 24 THR HG21 1 1
2 804 1 1 24 THR HG22 H -12.307 -0.560 2.160 1.00 . A A . 24 THR HG22 1 1
2 805 1 1 24 THR HG23 H -11.652 -2.130 2.617 1.00 . A A . 24 THR HG23 1 1
2 806 1 1 24 THR N N -8.881 -2.605 3.031 1.00 . A A . 24 THR N 1 1
2 807 1 1 24 THR O O -7.009 -0.544 2.643 1.00 . A A . 24 THR O 1 1
2 808 1 1 24 THR OG1 O -10.106 -0.153 3.573 1.00 . A A . 24 THR OG1 1 1
2 809 1 1 25 CYS C C -6.269 1.462 0.407 1.00 . A A . 25 CYS C 1 1
2 810 1 1 25 CYS CA C -6.125 -0.018 0.113 1.00 . A A . 25 CYS CA 1 1
2 811 1 1 25 CYS CB C -5.776 -0.223 -1.356 1.00 . A A . 25 CYS CB 1 1
2 812 1 1 25 CYS H H -7.932 -1.023 -0.276 1.00 . A A . 25 CYS H 1 1
2 813 1 1 25 CYS HA H -5.329 -0.411 0.727 1.00 . A A . 25 CYS HA 1 1
2 814 1 1 25 CYS HB2 H -5.800 -1.277 -1.588 1.00 . A A . 25 CYS HB2 1 1
2 815 1 1 25 CYS HB3 H -6.511 0.297 -1.952 1.00 . A A . 25 CYS HB3 1 1
2 816 1 1 25 CYS N N -7.356 -0.705 0.452 1.00 . A A . 25 CYS N 1 1
2 817 1 1 25 CYS O O -7.063 2.166 -0.243 1.00 . A A . 25 CYS O 1 1
2 818 1 1 25 CYS SG S -4.137 0.418 -1.821 1.00 . A A . 25 CYS SG 1 1
2 819 1 1 26 GLN C C -4.342 4.011 1.407 1.00 . A A . 26 GLN C 1 1
2 820 1 1 26 GLN CA C -5.625 3.288 1.774 1.00 . A A . 26 GLN CA 1 1
2 821 1 1 26 GLN CB C -5.938 3.402 3.257 1.00 . A A . 26 GLN CB 1 1
2 822 1 1 26 GLN CD C -7.700 3.049 5.058 1.00 . A A . 26 GLN CD 1 1
2 823 1 1 26 GLN CG C -7.266 2.760 3.637 1.00 . A A . 26 GLN CG 1 1
2 824 1 1 26 GLN H H -4.939 1.368 1.917 1.00 . A A . 26 GLN H 1 1
2 825 1 1 26 GLN HA H -6.437 3.724 1.214 1.00 . A A . 26 GLN HA 1 1
2 826 1 1 26 GLN HB2 H -5.150 2.898 3.798 1.00 . A A . 26 GLN HB2 1 1
2 827 1 1 26 GLN HB3 H -5.956 4.442 3.532 1.00 . A A . 26 GLN HB3 1 1
2 828 1 1 26 GLN HE21 H -8.566 1.281 5.171 1.00 . A A . 26 GLN HE21 1 1
2 829 1 1 26 GLN HE22 H -8.705 2.250 6.574 1.00 . A A . 26 GLN HE22 1 1
2 830 1 1 26 GLN HG2 H -8.034 3.124 2.971 1.00 . A A . 26 GLN HG2 1 1
2 831 1 1 26 GLN HG3 H -7.173 1.691 3.516 1.00 . A A . 26 GLN HG3 1 1
2 832 1 1 26 GLN N N -5.553 1.930 1.396 1.00 . A A . 26 GLN N 1 1
2 833 1 1 26 GLN NE2 N -8.382 2.117 5.659 1.00 . A A . 26 GLN NE2 1 1
2 834 1 1 26 GLN O O -3.232 3.518 1.654 1.00 . A A . 26 GLN O 1 1
2 835 1 1 26 GLN OE1 O -7.404 4.110 5.621 1.00 . A A . 26 GLN OE1 1 1
2 836 1 1 27 VAL C C -2.851 6.787 1.509 1.00 . A A . 27 VAL C 1 1
2 837 1 1 27 VAL CA C -3.376 5.949 0.358 1.00 . A A . 27 VAL CA 1 1
2 838 1 1 27 VAL CB C -3.775 6.870 -0.833 1.00 . A A . 27 VAL CB 1 1
2 839 1 1 27 VAL CG1 C -2.610 7.748 -1.263 1.00 . A A . 27 VAL CG1 1 1
2 840 1 1 27 VAL CG2 C -4.264 6.038 -2.011 1.00 . A A . 27 VAL CG2 1 1
2 841 1 1 27 VAL H H -5.400 5.509 0.679 1.00 . A A . 27 VAL H 1 1
2 842 1 1 27 VAL HA H -2.599 5.274 0.032 1.00 . A A . 27 VAL HA 1 1
2 843 1 1 27 VAL HB H -4.583 7.510 -0.512 1.00 . A A . 27 VAL HB 1 1
2 844 1 1 27 VAL HG11 H -2.295 8.355 -0.428 1.00 . A A . 27 VAL HG11 1 1
2 845 1 1 27 VAL HG12 H -2.915 8.385 -2.079 1.00 . A A . 27 VAL HG12 1 1
2 846 1 1 27 VAL HG13 H -1.787 7.125 -1.580 1.00 . A A . 27 VAL HG13 1 1
2 847 1 1 27 VAL HG21 H -4.543 6.697 -2.820 1.00 . A A . 27 VAL HG21 1 1
2 848 1 1 27 VAL HG22 H -5.115 5.444 -1.710 1.00 . A A . 27 VAL HG22 1 1
2 849 1 1 27 VAL HG23 H -3.464 5.391 -2.338 1.00 . A A . 27 VAL HG23 1 1
2 850 1 1 27 VAL N N -4.493 5.156 0.806 1.00 . A A . 27 VAL N 1 1
2 851 1 1 27 VAL O O -3.499 7.745 1.947 1.00 . A A . 27 VAL O 1 1
2 852 1 1 28 LEU C C -0.219 8.203 2.537 1.00 . A A . 28 LEU C 1 1
2 853 1 1 28 LEU CA C -1.097 7.119 3.120 1.00 . A A . 28 LEU CA 1 1
2 854 1 1 28 LEU CB C -0.226 6.181 3.967 1.00 . A A . 28 LEU CB 1 1
2 855 1 1 28 LEU CD1 C 0.083 4.171 5.394 1.00 . A A . 28 LEU CD1 1 1
2 856 1 1 28 LEU CD2 C -2.061 5.362 5.463 1.00 . A A . 28 LEU CD2 1 1
2 857 1 1 28 LEU CG C -0.909 4.960 4.585 1.00 . A A . 28 LEU CG 1 1
2 858 1 1 28 LEU H H -1.295 5.587 1.672 1.00 . A A . 28 LEU H 1 1
2 859 1 1 28 LEU HA H -1.862 7.561 3.741 1.00 . A A . 28 LEU HA 1 1
2 860 1 1 28 LEU HB2 H 0.570 5.822 3.332 1.00 . A A . 28 LEU HB2 1 1
2 861 1 1 28 LEU HB3 H 0.214 6.761 4.764 1.00 . A A . 28 LEU HB3 1 1
2 862 1 1 28 LEU HD11 H 0.874 3.845 4.738 1.00 . A A . 28 LEU HD11 1 1
2 863 1 1 28 LEU HD12 H -0.408 3.316 5.833 1.00 . A A . 28 LEU HD12 1 1
2 864 1 1 28 LEU HD13 H 0.493 4.795 6.175 1.00 . A A . 28 LEU HD13 1 1
2 865 1 1 28 LEU HD21 H -2.812 5.878 4.887 1.00 . A A . 28 LEU HD21 1 1
2 866 1 1 28 LEU HD22 H -1.677 5.998 6.246 1.00 . A A . 28 LEU HD22 1 1
2 867 1 1 28 LEU HD23 H -2.470 4.462 5.895 1.00 . A A . 28 LEU HD23 1 1
2 868 1 1 28 LEU HG H -1.284 4.324 3.797 1.00 . A A . 28 LEU HG 1 1
2 869 1 1 28 LEU N N -1.722 6.393 2.033 1.00 . A A . 28 LEU N 1 1
2 870 1 1 28 LEU O O -0.125 9.318 3.057 1.00 . A A . 28 LEU O 1 1
2 871 1 1 29 ASN C C 1.148 8.374 -0.730 1.00 . A A . 29 ASN C 1 1
2 872 1 1 29 ASN CA C 1.337 8.708 0.742 1.00 . A A . 29 ASN CA 1 1
2 873 1 1 29 ASN CB C 2.795 8.411 1.168 1.00 . A A . 29 ASN CB 1 1
2 874 1 1 29 ASN CG C 3.106 8.696 2.630 1.00 . A A . 29 ASN CG 1 1
2 875 1 1 29 ASN H H 0.271 6.971 1.051 1.00 . A A . 29 ASN H 1 1
2 876 1 1 29 ASN HA H 1.083 9.739 0.937 1.00 . A A . 29 ASN HA 1 1
2 877 1 1 29 ASN HB2 H 3.020 7.375 0.970 1.00 . A A . 29 ASN HB2 1 1
2 878 1 1 29 ASN HB3 H 3.443 9.027 0.563 1.00 . A A . 29 ASN HB3 1 1
2 879 1 1 29 ASN HD21 H 2.761 6.808 3.130 1.00 . A A . 29 ASN HD21 1 1
2 880 1 1 29 ASN HD22 H 3.212 7.864 4.417 1.00 . A A . 29 ASN HD22 1 1
2 881 1 1 29 ASN N N 0.422 7.855 1.456 1.00 . A A . 29 ASN N 1 1
2 882 1 1 29 ASN ND2 N 3.017 7.689 3.469 1.00 . A A . 29 ASN ND2 1 1
2 883 1 1 29 ASN O O 0.521 7.363 -1.019 1.00 . A A . 29 ASN O 1 1
2 884 1 1 29 ASN OD1 O 3.475 9.806 2.986 1.00 . A A . 29 ASN OD1 1 1
2 885 1 1 30 PRO C C 2.087 7.544 -3.513 1.00 . A A . 30 PRO C 1 1
2 886 1 1 30 PRO CA C 1.455 8.867 -3.098 1.00 . A A . 30 PRO CA 1 1
2 887 1 1 30 PRO CB C 2.091 10.024 -3.866 1.00 . A A . 30 PRO CB 1 1
2 888 1 1 30 PRO CD C 2.495 10.372 -1.489 1.00 . A A . 30 PRO CD 1 1
2 889 1 1 30 PRO CG C 2.648 10.978 -2.855 1.00 . A A . 30 PRO CG 1 1
2 890 1 1 30 PRO HA H 0.402 8.810 -3.326 1.00 . A A . 30 PRO HA 1 1
2 891 1 1 30 PRO HB2 H 2.857 9.606 -4.498 1.00 . A A . 30 PRO HB2 1 1
2 892 1 1 30 PRO HB3 H 1.342 10.493 -4.488 1.00 . A A . 30 PRO HB3 1 1
2 893 1 1 30 PRO HD2 H 3.468 10.110 -1.104 1.00 . A A . 30 PRO HD2 1 1
2 894 1 1 30 PRO HD3 H 2.008 11.065 -0.820 1.00 . A A . 30 PRO HD3 1 1
2 895 1 1 30 PRO HG2 H 3.697 11.136 -3.062 1.00 . A A . 30 PRO HG2 1 1
2 896 1 1 30 PRO HG3 H 2.118 11.916 -2.912 1.00 . A A . 30 PRO HG3 1 1
2 897 1 1 30 PRO N N 1.675 9.161 -1.690 1.00 . A A . 30 PRO N 1 1
2 898 1 1 30 PRO O O 1.483 6.741 -4.236 1.00 . A A . 30 PRO O 1 1
2 899 1 1 31 TYR C C 3.660 4.974 -2.409 1.00 . A A . 31 TYR C 1 1
2 900 1 1 31 TYR CA C 3.955 6.076 -3.408 1.00 . A A . 31 TYR CA 1 1
2 901 1 1 31 TYR CB C 5.471 6.312 -3.503 1.00 . A A . 31 TYR CB 1 1
2 902 1 1 31 TYR CD1 C 6.621 6.757 -5.702 1.00 . A A . 31 TYR CD1 1 1
2 903 1 1 31 TYR CD2 C 5.611 8.598 -4.589 1.00 . A A . 31 TYR CD2 1 1
2 904 1 1 31 TYR CE1 C 7.022 7.589 -6.719 1.00 . A A . 31 TYR CE1 1 1
2 905 1 1 31 TYR CE2 C 6.006 9.433 -5.604 1.00 . A A . 31 TYR CE2 1 1
2 906 1 1 31 TYR CG C 5.908 7.242 -4.619 1.00 . A A . 31 TYR CG 1 1
2 907 1 1 31 TYR CZ C 6.713 8.925 -6.663 1.00 . A A . 31 TYR CZ 1 1
2 908 1 1 31 TYR H H 3.707 7.931 -2.431 1.00 . A A . 31 TYR H 1 1
2 909 1 1 31 TYR HA H 3.593 5.784 -4.382 1.00 . A A . 31 TYR HA 1 1
2 910 1 1 31 TYR HB2 H 5.810 6.746 -2.576 1.00 . A A . 31 TYR HB2 1 1
2 911 1 1 31 TYR HB3 H 5.963 5.361 -3.646 1.00 . A A . 31 TYR HB3 1 1
2 912 1 1 31 TYR HD1 H 6.862 5.706 -5.744 1.00 . A A . 31 TYR HD1 1 1
2 913 1 1 31 TYR HD2 H 5.054 8.991 -3.753 1.00 . A A . 31 TYR HD2 1 1
2 914 1 1 31 TYR HE1 H 7.577 7.192 -7.556 1.00 . A A . 31 TYR HE1 1 1
2 915 1 1 31 TYR HE2 H 5.766 10.485 -5.561 1.00 . A A . 31 TYR HE2 1 1
2 916 1 1 31 TYR HH H 7.475 10.559 -7.291 1.00 . A A . 31 TYR HH 1 1
2 917 1 1 31 TYR N N 3.280 7.290 -3.037 1.00 . A A . 31 TYR N 1 1
2 918 1 1 31 TYR O O 3.680 3.797 -2.748 1.00 . A A . 31 TYR O 1 1
2 919 1 1 31 TYR OH O 7.110 9.755 -7.678 1.00 . A A . 31 TYR OH 1 1
2 920 1 1 32 TYR C C 1.532 4.278 0.063 1.00 . A A . 32 TYR C 1 1
2 921 1 1 32 TYR CA C 3.031 4.333 -0.217 1.00 . A A . 32 TYR CA 1 1
2 922 1 1 32 TYR CB C 3.824 4.545 1.066 1.00 . A A . 32 TYR CB 1 1
2 923 1 1 32 TYR CD1 C 4.461 2.226 1.810 1.00 . A A . 32 TYR CD1 1 1
2 924 1 1 32 TYR CD2 C 2.962 3.467 3.178 1.00 . A A . 32 TYR CD2 1 1
2 925 1 1 32 TYR CE1 C 4.419 1.177 2.697 1.00 . A A . 32 TYR CE1 1 1
2 926 1 1 32 TYR CE2 C 2.904 2.418 4.072 1.00 . A A . 32 TYR CE2 1 1
2 927 1 1 32 TYR CG C 3.738 3.389 2.035 1.00 . A A . 32 TYR CG 1 1
2 928 1 1 32 TYR CZ C 3.638 1.272 3.825 1.00 . A A . 32 TYR CZ 1 1
2 929 1 1 32 TYR H H 3.333 6.282 -0.946 1.00 . A A . 32 TYR H 1 1
2 930 1 1 32 TYR HA H 3.320 3.378 -0.634 1.00 . A A . 32 TYR HA 1 1
2 931 1 1 32 TYR HB2 H 4.866 4.695 0.823 1.00 . A A . 32 TYR HB2 1 1
2 932 1 1 32 TYR HB3 H 3.451 5.425 1.568 1.00 . A A . 32 TYR HB3 1 1
2 933 1 1 32 TYR HD1 H 5.071 2.154 0.921 1.00 . A A . 32 TYR HD1 1 1
2 934 1 1 32 TYR HD2 H 2.391 4.363 3.363 1.00 . A A . 32 TYR HD2 1 1
2 935 1 1 32 TYR HE1 H 4.990 0.282 2.503 1.00 . A A . 32 TYR HE1 1 1
2 936 1 1 32 TYR HE2 H 2.279 2.509 4.950 1.00 . A A . 32 TYR HE2 1 1
2 937 1 1 32 TYR HH H 2.779 0.215 5.191 1.00 . A A . 32 TYR HH 1 1
2 938 1 1 32 TYR N N 3.356 5.334 -1.188 1.00 . A A . 32 TYR N 1 1
2 939 1 1 32 TYR O O 0.966 5.192 0.673 1.00 . A A . 32 TYR O 1 1
2 940 1 1 32 TYR OH O 3.631 0.234 4.728 1.00 . A A . 32 TYR OH 1 1
2 941 1 1 33 SER C C -0.496 1.685 0.769 1.00 . A A . 33 SER C 1 1
2 942 1 1 33 SER CA C -0.457 2.971 -0.004 1.00 . A A . 33 SER CA 1 1
2 943 1 1 33 SER CB C -1.293 2.867 -1.284 1.00 . A A . 33 SER CB 1 1
2 944 1 1 33 SER H H 1.400 2.518 -0.817 1.00 . A A . 33 SER H 1 1
2 945 1 1 33 SER HA H -0.813 3.781 0.617 1.00 . A A . 33 SER HA 1 1
2 946 1 1 33 SER HB2 H -1.039 1.973 -1.836 1.00 . A A . 33 SER HB2 1 1
2 947 1 1 33 SER HB3 H -2.340 2.829 -1.023 1.00 . A A . 33 SER HB3 1 1
2 948 1 1 33 SER HG H -1.382 3.736 -3.012 1.00 . A A . 33 SER HG 1 1
2 949 1 1 33 SER N N 0.923 3.205 -0.310 1.00 . A A . 33 SER N 1 1
2 950 1 1 33 SER O O 0.102 0.691 0.332 1.00 . A A . 33 SER O 1 1
2 951 1 1 33 SER OG O -1.085 3.994 -2.127 1.00 . A A . 33 SER OG 1 1
2 952 1 1 34 GLN C C -2.551 0.037 2.928 1.00 . A A . 34 GLN C 1 1
2 953 1 1 34 GLN CA C -1.149 0.549 2.754 1.00 . A A . 34 GLN CA 1 1
2 954 1 1 34 GLN CB C -0.534 0.935 4.093 1.00 . A A . 34 GLN CB 1 1
2 955 1 1 34 GLN CD C 0.344 0.185 6.317 1.00 . A A . 34 GLN CD 1 1
2 956 1 1 34 GLN CG C -0.380 -0.211 5.061 1.00 . A A . 34 GLN CG 1 1
2 957 1 1 34 GLN H H -1.744 2.440 2.116 1.00 . A A . 34 GLN H 1 1
2 958 1 1 34 GLN HA H -0.544 -0.222 2.301 1.00 . A A . 34 GLN HA 1 1
2 959 1 1 34 GLN HB2 H 0.442 1.362 3.919 1.00 . A A . 34 GLN HB2 1 1
2 960 1 1 34 GLN HB3 H -1.163 1.683 4.551 1.00 . A A . 34 GLN HB3 1 1
2 961 1 1 34 GLN HE21 H -1.354 0.544 7.214 1.00 . A A . 34 GLN HE21 1 1
2 962 1 1 34 GLN HE22 H 0.079 0.850 8.133 1.00 . A A . 34 GLN HE22 1 1
2 963 1 1 34 GLN HG2 H -1.362 -0.573 5.328 1.00 . A A . 34 GLN HG2 1 1
2 964 1 1 34 GLN HG3 H 0.173 -1.005 4.578 1.00 . A A . 34 GLN HG3 1 1
2 965 1 1 34 GLN N N -1.157 1.683 1.883 1.00 . A A . 34 GLN N 1 1
2 966 1 1 34 GLN NE2 N -0.384 0.553 7.322 1.00 . A A . 34 GLN NE2 1 1
2 967 1 1 34 GLN O O -3.494 0.820 3.031 1.00 . A A . 34 GLN O 1 1
2 968 1 1 34 GLN OE1 O 1.554 0.113 6.386 1.00 . A A . 34 GLN OE1 1 1
2 969 1 1 35 CYS C C -4.415 -1.844 4.504 1.00 . A A . 35 CYS C 1 1
2 970 1 1 35 CYS CA C -3.999 -1.820 3.053 1.00 . A A . 35 CYS CA 1 1
2 971 1 1 35 CYS CB C -4.070 -3.208 2.455 1.00 . A A . 35 CYS CB 1 1
2 972 1 1 35 CYS H H -1.907 -1.824 2.834 1.00 . A A . 35 CYS H 1 1
2 973 1 1 35 CYS HA H -4.687 -1.176 2.525 1.00 . A A . 35 CYS HA 1 1
2 974 1 1 35 CYS HB2 H -3.533 -3.260 1.525 1.00 . A A . 35 CYS HB2 1 1
2 975 1 1 35 CYS HB3 H -3.634 -3.908 3.153 1.00 . A A . 35 CYS HB3 1 1
2 976 1 1 35 CYS N N -2.702 -1.251 2.926 1.00 . A A . 35 CYS N 1 1
2 977 1 1 35 CYS O O -3.766 -2.482 5.358 1.00 . A A . 35 CYS O 1 1
2 978 1 1 35 CYS SG S -5.758 -3.767 2.178 1.00 . A A . 35 CYS SG 1 1
2 979 1 1 36 LEU C C -7.444 -1.419 5.966 1.00 . A A . 36 LEU C 1 1
2 980 1 1 36 LEU CA C -6.005 -1.023 6.067 1.00 . A A . 36 LEU CA 1 1
2 981 1 1 36 LEU CB C -5.844 0.397 6.614 1.00 . A A . 36 LEU CB 1 1
2 982 1 1 36 LEU CD1 C -4.377 2.326 7.239 1.00 . A A . 36 LEU CD1 1 1
2 983 1 1 36 LEU CD2 C -3.801 0.027 8.015 1.00 . A A . 36 LEU CD2 1 1
2 984 1 1 36 LEU CG C -4.407 0.852 6.885 1.00 . A A . 36 LEU CG 1 1
2 985 1 1 36 LEU H H -5.921 -0.661 4.057 1.00 . A A . 36 LEU H 1 1
2 986 1 1 36 LEU HA H -5.496 -1.717 6.716 1.00 . A A . 36 LEU HA 1 1
2 987 1 1 36 LEU HB2 H -6.283 1.080 5.901 1.00 . A A . 36 LEU HB2 1 1
2 988 1 1 36 LEU HB3 H -6.401 0.466 7.537 1.00 . A A . 36 LEU HB3 1 1
2 989 1 1 36 LEU HD11 H -4.993 2.504 8.107 1.00 . A A . 36 LEU HD11 1 1
2 990 1 1 36 LEU HD12 H -4.752 2.907 6.408 1.00 . A A . 36 LEU HD12 1 1
2 991 1 1 36 LEU HD13 H -3.361 2.623 7.455 1.00 . A A . 36 LEU HD13 1 1
2 992 1 1 36 LEU HD21 H -3.717 -1.005 7.710 1.00 . A A . 36 LEU HD21 1 1
2 993 1 1 36 LEU HD22 H -4.443 0.090 8.882 1.00 . A A . 36 LEU HD22 1 1
2 994 1 1 36 LEU HD23 H -2.827 0.413 8.273 1.00 . A A . 36 LEU HD23 1 1
2 995 1 1 36 LEU HG H -3.807 0.705 5.999 1.00 . A A . 36 LEU HG 1 1
2 996 1 1 36 LEU N N -5.449 -1.134 4.781 1.00 . A A . 36 LEU N 1 1
2 997 1 1 36 LEU O O -8.223 -0.728 5.299 1.00 . A A . 36 LEU O 1 1
2 998 1 1 36 LEU OXT O -7.805 -2.442 6.529 1.00 . A A . 36 LEU OXT 1 1
2 999 2 2 1 MAN C1 C 1.739 -8.039 3.006 1.00 . B A . 101 MAN C1 1 1
2 1000 2 2 1 MAN C2 C 2.827 -6.933 2.913 1.00 . B A . 101 MAN C2 1 1
2 1001 2 2 1 MAN C3 C 2.742 -6.256 1.559 1.00 . B A . 101 MAN C3 1 1
2 1002 2 2 1 MAN C4 C 2.957 -7.295 0.494 1.00 . B A . 101 MAN C4 1 1
2 1003 2 2 1 MAN C5 C 1.848 -8.351 0.585 1.00 . B A . 101 MAN C5 1 1
2 1004 2 2 1 MAN C6 C 1.977 -9.457 -0.450 1.00 . B A . 101 MAN C6 1 1
2 1005 2 2 1 MAN H1 H 1.891 -8.561 3.962 1.00 . B A . 101 MAN H1 1 1
2 1006 2 2 1 MAN H2 H 2.666 -6.192 3.709 1.00 . B A . 101 MAN H2 1 1
2 1007 2 2 1 MAN H3 H 1.739 -5.825 1.425 1.00 . B A . 101 MAN H3 1 1
2 1008 2 2 1 MAN H4 H 3.925 -7.773 0.707 1.00 . B A . 101 MAN H4 1 1
2 1009 2 2 1 MAN H5 H 0.870 -7.860 0.485 1.00 . B A . 101 MAN H5 1 1
2 1010 2 2 1 MAN H61 H 2.983 -9.887 -0.362 1.00 . B A . 101 MAN H61 1 1
2 1011 2 2 1 MAN H62 H 1.886 -9.017 -1.453 1.00 . B A . 101 MAN H62 1 1
2 1012 2 2 1 MAN HO2 H 4.148 -7.959 3.895 1.00 . B A . 101 MAN HO2 1 1
2 1013 2 2 1 MAN HO3 H 4.588 -5.682 1.564 1.00 . B A . 101 MAN HO3 1 1
2 1014 2 2 1 MAN HO4 H 3.672 -5.982 -0.630 1.00 . B A . 101 MAN HO4 1 1
2 1015 2 2 1 MAN HO6 H 0.113 -10.135 -0.531 1.00 . B A . 101 MAN HO6 1 1
2 1016 2 2 1 MAN O2 O 4.112 -7.502 3.045 1.00 . B A . 101 MAN O2 1 1
2 1017 2 2 1 MAN O3 O 3.734 -5.250 1.441 1.00 . B A . 101 MAN O3 1 1
2 1018 2 2 1 MAN O4 O 2.990 -6.655 -0.755 1.00 . B A . 101 MAN O4 1 1
2 1019 2 2 1 MAN O5 O 1.895 -8.974 1.909 1.00 . B A . 101 MAN O5 1 1
2 1020 2 2 1 MAN O6 O 0.976 -10.472 -0.259 1.00 . B A . 101 MAN O6 1 1
3 1021 1 1 1 THR C C -2.546 -9.514 -1.520 1.00 . A A . 1 THR C 1 1
3 1022 1 1 1 THR CA C -3.259 -10.486 -2.442 1.00 . A A . 1 THR CA 1 1
3 1023 1 1 1 THR CB C -4.349 -11.233 -1.663 1.00 . A A . 1 THR CB 1 1
3 1024 1 1 1 THR CG2 C -5.619 -10.415 -1.562 1.00 . A A . 1 THR CG2 1 1
3 1025 1 1 1 THR H1 H -1.865 -11.891 -2.062 1.00 . A A . 1 THR H1 1 1
3 1026 1 1 1 THR H2 H -1.513 -10.999 -3.448 1.00 . A A . 1 THR H2 1 1
3 1027 1 1 1 THR H3 H -2.741 -12.193 -3.462 1.00 . A A . 1 THR H3 1 1
3 1028 1 1 1 THR HA H -3.699 -9.946 -3.266 1.00 . A A . 1 THR HA 1 1
3 1029 1 1 1 THR HB H -3.969 -11.422 -0.671 1.00 . A A . 1 THR HB 1 1
3 1030 1 1 1 THR HG1 H -5.358 -12.258 -3.009 1.00 . A A . 1 THR HG1 1 1
3 1031 1 1 1 THR HG21 H -5.988 -10.189 -2.552 1.00 . A A . 1 THR HG21 1 1
3 1032 1 1 1 THR HG22 H -5.415 -9.494 -1.036 1.00 . A A . 1 THR HG22 1 1
3 1033 1 1 1 THR HG23 H -6.367 -10.978 -1.022 1.00 . A A . 1 THR HG23 1 1
3 1034 1 1 1 THR N N -2.277 -11.448 -2.906 1.00 . A A . 1 THR N 1 1
3 1035 1 1 1 THR O O -1.522 -9.868 -0.932 1.00 . A A . 1 THR O 1 1
3 1036 1 1 1 THR OG1 O -4.664 -12.451 -2.363 1.00 . A A . 1 THR OG1 1 1
3 1037 1 1 2 ALA C C -2.890 -7.578 0.842 1.00 . A A . 2 ALA C 1 1
3 1038 1 1 2 ALA CA C -2.452 -7.312 -0.571 1.00 . A A . 2 ALA CA 1 1
3 1039 1 1 2 ALA CB C -2.824 -5.907 -1.012 1.00 . A A . 2 ALA CB 1 1
3 1040 1 1 2 ALA H H -3.860 -8.085 -1.928 1.00 . A A . 2 ALA H 1 1
3 1041 1 1 2 ALA HA H -1.379 -7.430 -0.625 1.00 . A A . 2 ALA HA 1 1
3 1042 1 1 2 ALA HB1 H -2.494 -5.752 -2.028 1.00 . A A . 2 ALA HB1 1 1
3 1043 1 1 2 ALA HB2 H -2.336 -5.192 -0.365 1.00 . A A . 2 ALA HB2 1 1
3 1044 1 1 2 ALA HB3 H -3.891 -5.765 -0.954 1.00 . A A . 2 ALA HB3 1 1
3 1045 1 1 2 ALA N N -3.043 -8.307 -1.425 1.00 . A A . 2 ALA N 1 1
3 1046 1 1 2 ALA O O -4.094 -7.707 1.119 1.00 . A A . 2 ALA O 1 1
3 1047 1 1 3 SER C C -2.463 -6.821 3.906 1.00 . A A . 3 SER C 1 1
3 1048 1 1 3 SER CA C -2.175 -8.062 3.070 1.00 . A A . 3 SER CA 1 1
3 1049 1 1 3 SER CB C -0.930 -8.760 3.573 1.00 . A A . 3 SER CB 1 1
3 1050 1 1 3 SER H H -0.999 -7.564 1.446 1.00 . A A . 3 SER H 1 1
3 1051 1 1 3 SER HA H -3.001 -8.755 3.123 1.00 . A A . 3 SER HA 1 1
3 1052 1 1 3 SER HB2 H -1.100 -9.111 4.581 1.00 . A A . 3 SER HB2 1 1
3 1053 1 1 3 SER HB3 H -0.704 -9.592 2.925 1.00 . A A . 3 SER HB3 1 1
3 1054 1 1 3 SER N N -1.935 -7.708 1.706 1.00 . A A . 3 SER N 1 1
3 1055 1 1 3 SER O O -2.212 -5.675 3.470 1.00 . A A . 3 SER O 1 1
3 1056 1 1 3 SER OG O 0.187 -7.836 3.572 1.00 . A A . 3 SER OG 1 1
3 1057 1 1 4 HIS C C -1.933 -5.399 6.494 1.00 . A A . 4 HIS C 1 1
3 1058 1 1 4 HIS CA C -3.259 -5.984 6.005 1.00 . A A . 4 HIS CA 1 1
3 1059 1 1 4 HIS CB C -4.096 -6.544 7.170 1.00 . A A . 4 HIS CB 1 1
3 1060 1 1 4 HIS CD2 C -5.095 -4.241 7.768 1.00 . A A . 4 HIS CD2 1 1
3 1061 1 1 4 HIS CE1 C -5.763 -4.682 9.789 1.00 . A A . 4 HIS CE1 1 1
3 1062 1 1 4 HIS CG C -4.734 -5.504 8.041 1.00 . A A . 4 HIS CG 1 1
3 1063 1 1 4 HIS H H -3.097 -7.970 5.383 1.00 . A A . 4 HIS H 1 1
3 1064 1 1 4 HIS HA H -3.822 -5.225 5.481 1.00 . A A . 4 HIS HA 1 1
3 1065 1 1 4 HIS HB2 H -4.887 -7.154 6.763 1.00 . A A . 4 HIS HB2 1 1
3 1066 1 1 4 HIS HB3 H -3.474 -7.170 7.790 1.00 . A A . 4 HIS HB3 1 1
3 1067 1 1 4 HIS HD1 H -5.071 -6.588 9.824 1.00 . A A . 4 HIS HD1 1 1
3 1068 1 1 4 HIS HD2 H -4.902 -3.716 6.844 1.00 . A A . 4 HIS HD2 1 1
3 1069 1 1 4 HIS HE1 H -6.208 -4.591 10.769 1.00 . A A . 4 HIS HE1 1 1
3 1070 1 1 4 HIS HE2 H -6.498 -3.132 8.767 1.00 . A A . 4 HIS HE2 1 1
3 1071 1 1 4 HIS N N -2.955 -7.042 5.092 1.00 . A A . 4 HIS N 1 1
3 1072 1 1 4 HIS ND1 N -5.163 -5.745 9.319 1.00 . A A . 4 HIS ND1 1 1
3 1073 1 1 4 HIS NE2 N -5.737 -3.749 8.867 1.00 . A A . 4 HIS NE2 1 1
3 1074 1 1 4 HIS O O -1.070 -6.134 6.957 1.00 . A A . 4 HIS O 1 1
3 1075 1 1 5 TYR C C 0.569 -3.546 5.642 1.00 . A A . 5 TYR C 1 1
3 1076 1 1 5 TYR CA C -0.545 -3.355 6.663 1.00 . A A . 5 TYR CA 1 1
3 1077 1 1 5 TYR CB C -0.075 -3.581 8.125 1.00 . A A . 5 TYR CB 1 1
3 1078 1 1 5 TYR CD1 C -0.459 -1.621 9.660 1.00 . A A . 5 TYR CD1 1 1
3 1079 1 1 5 TYR CD2 C -2.131 -3.305 9.592 1.00 . A A . 5 TYR CD2 1 1
3 1080 1 1 5 TYR CE1 C -1.205 -0.909 10.572 1.00 . A A . 5 TYR CE1 1 1
3 1081 1 1 5 TYR CE2 C -2.884 -2.594 10.515 1.00 . A A . 5 TYR CE2 1 1
3 1082 1 1 5 TYR CG C -0.906 -2.828 9.150 1.00 . A A . 5 TYR CG 1 1
3 1083 1 1 5 TYR CZ C -2.410 -1.394 10.996 1.00 . A A . 5 TYR CZ 1 1
3 1084 1 1 5 TYR H H -2.496 -3.578 5.882 1.00 . A A . 5 TYR H 1 1
3 1085 1 1 5 TYR HA H -0.836 -2.319 6.559 1.00 . A A . 5 TYR HA 1 1
3 1086 1 1 5 TYR HB2 H -0.133 -4.635 8.353 1.00 . A A . 5 TYR HB2 1 1
3 1087 1 1 5 TYR HB3 H 0.950 -3.257 8.219 1.00 . A A . 5 TYR HB3 1 1
3 1088 1 1 5 TYR HD1 H 0.491 -1.232 9.327 1.00 . A A . 5 TYR HD1 1 1
3 1089 1 1 5 TYR HD2 H -2.497 -4.248 9.212 1.00 . A A . 5 TYR HD2 1 1
3 1090 1 1 5 TYR HE1 H -0.840 0.031 10.959 1.00 . A A . 5 TYR HE1 1 1
3 1091 1 1 5 TYR HE2 H -3.836 -2.982 10.847 1.00 . A A . 5 TYR HE2 1 1
3 1092 1 1 5 TYR HH H -3.104 0.262 11.608 1.00 . A A . 5 TYR HH 1 1
3 1093 1 1 5 TYR N N -1.768 -4.091 6.306 1.00 . A A . 5 TYR N 1 1
3 1094 1 1 5 TYR O O 1.712 -3.140 5.858 1.00 . A A . 5 TYR O 1 1
3 1095 1 1 5 TYR OH O -3.157 -0.660 11.896 1.00 . A A . 5 TYR OH 1 1
3 1096 1 1 6 GLY C C 0.879 -3.155 2.401 1.00 . A A . 6 GLY C 1 1
3 1097 1 1 6 GLY CA C 1.144 -4.236 3.423 1.00 . A A . 6 GLY CA 1 1
3 1098 1 1 6 GLY H H -0.696 -4.461 4.396 1.00 . A A . 6 GLY H 1 1
3 1099 1 1 6 GLY HA2 H 2.154 -4.153 3.796 1.00 . A A . 6 GLY HA2 1 1
3 1100 1 1 6 GLY HA3 H 1.007 -5.196 2.949 1.00 . A A . 6 GLY HA3 1 1
3 1101 1 1 6 GLY N N 0.216 -4.115 4.510 1.00 . A A . 6 GLY N 1 1
3 1102 1 1 6 GLY O O -0.214 -2.549 2.412 1.00 . A A . 6 GLY O 1 1
3 1103 1 1 7 GLN C C 0.784 -2.512 -0.569 1.00 . A A . 7 GLN C 1 1
3 1104 1 1 7 GLN CA C 1.663 -1.897 0.490 1.00 . A A . 7 GLN CA 1 1
3 1105 1 1 7 GLN CB C 2.999 -1.423 -0.108 1.00 . A A . 7 GLN CB 1 1
3 1106 1 1 7 GLN CD C 4.192 0.162 -1.714 1.00 . A A . 7 GLN CD 1 1
3 1107 1 1 7 GLN CG C 2.850 -0.389 -1.240 1.00 . A A . 7 GLN CG 1 1
3 1108 1 1 7 GLN H H 2.708 -3.345 1.615 1.00 . A A . 7 GLN H 1 1
3 1109 1 1 7 GLN HA H 1.136 -1.057 0.917 1.00 . A A . 7 GLN HA 1 1
3 1110 1 1 7 GLN HB2 H 3.608 -0.991 0.674 1.00 . A A . 7 GLN HB2 1 1
3 1111 1 1 7 GLN HB3 H 3.510 -2.285 -0.515 1.00 . A A . 7 GLN HB3 1 1
3 1112 1 1 7 GLN HE21 H 3.397 1.926 -2.275 1.00 . A A . 7 GLN HE21 1 1
3 1113 1 1 7 GLN HE22 H 5.063 1.735 -2.521 1.00 . A A . 7 GLN HE22 1 1
3 1114 1 1 7 GLN HG2 H 2.364 -0.873 -2.075 1.00 . A A . 7 GLN HG2 1 1
3 1115 1 1 7 GLN HG3 H 2.220 0.423 -0.907 1.00 . A A . 7 GLN HG3 1 1
3 1116 1 1 7 GLN N N 1.854 -2.871 1.548 1.00 . A A . 7 GLN N 1 1
3 1117 1 1 7 GLN NE2 N 4.204 1.376 -2.206 1.00 . A A . 7 GLN NE2 1 1
3 1118 1 1 7 GLN O O 1.103 -3.555 -1.107 1.00 . A A . 7 GLN O 1 1
3 1119 1 1 7 GLN OE1 O 5.211 -0.512 -1.643 1.00 . A A . 7 GLN OE1 1 1
3 1120 1 1 8 CYS C C -1.287 -1.726 -3.092 1.00 . A A . 8 CYS C 1 1
3 1121 1 1 8 CYS CA C -1.300 -2.408 -1.737 1.00 . A A . 8 CYS CA 1 1
3 1122 1 1 8 CYS CB C -2.668 -2.254 -1.097 1.00 . A A . 8 CYS CB 1 1
3 1123 1 1 8 CYS H H -0.482 -1.030 -0.367 1.00 . A A . 8 CYS H 1 1
3 1124 1 1 8 CYS HA H -1.121 -3.464 -1.865 1.00 . A A . 8 CYS HA 1 1
3 1125 1 1 8 CYS HB2 H -3.433 -2.466 -1.829 1.00 . A A . 8 CYS HB2 1 1
3 1126 1 1 8 CYS HB3 H -2.751 -2.951 -0.278 1.00 . A A . 8 CYS HB3 1 1
3 1127 1 1 8 CYS N N -0.314 -1.882 -0.828 1.00 . A A . 8 CYS N 1 1
3 1128 1 1 8 CYS O O -1.322 -2.378 -4.116 1.00 . A A . 8 CYS O 1 1
3 1129 1 1 8 CYS SG S -2.955 -0.567 -0.441 1.00 . A A . 8 CYS SG 1 1
3 1130 1 1 9 GLY C C -0.830 1.626 -4.366 1.00 . A A . 9 GLY C 1 1
3 1131 1 1 9 GLY CA C -1.369 0.252 -4.357 1.00 . A A . 9 GLY CA 1 1
3 1132 1 1 9 GLY H H -1.005 0.067 -2.282 1.00 . A A . 9 GLY H 1 1
3 1133 1 1 9 GLY HA2 H -0.902 -0.313 -5.148 1.00 . A A . 9 GLY HA2 1 1
3 1134 1 1 9 GLY HA3 H -2.432 0.308 -4.537 1.00 . A A . 9 GLY HA3 1 1
3 1135 1 1 9 GLY N N -1.195 -0.422 -3.108 1.00 . A A . 9 GLY N 1 1
3 1136 1 1 9 GLY O O -1.585 2.605 -4.416 1.00 . A A . 9 GLY O 1 1
3 1137 1 1 10 GLY C C 1.685 3.140 -5.720 1.00 . A A . 10 GLY C 1 1
3 1138 1 1 10 GLY CA C 1.068 2.994 -4.378 1.00 . A A . 10 GLY CA 1 1
3 1139 1 1 10 GLY H H 0.988 0.914 -4.238 1.00 . A A . 10 GLY H 1 1
3 1140 1 1 10 GLY HA2 H 0.334 3.775 -4.239 1.00 . A A . 10 GLY HA2 1 1
3 1141 1 1 10 GLY HA3 H 1.840 3.075 -3.627 1.00 . A A . 10 GLY HA3 1 1
3 1142 1 1 10 GLY N N 0.443 1.724 -4.295 1.00 . A A . 10 GLY N 1 1
3 1143 1 1 10 GLY O O 1.899 2.129 -6.406 1.00 . A A . 10 GLY O 1 1
3 1144 1 1 11 ILE C C 3.943 3.946 -7.452 1.00 . A A . 11 ILE C 1 1
3 1145 1 1 11 ILE CA C 2.554 4.599 -7.416 1.00 . A A . 11 ILE CA 1 1
3 1146 1 1 11 ILE CB C 2.661 6.125 -7.710 1.00 . A A . 11 ILE CB 1 1
3 1147 1 1 11 ILE CD1 C 1.278 8.290 -7.790 1.00 . A A . 11 ILE CD1 1 1
3 1148 1 1 11 ILE CG1 C 1.278 6.787 -7.568 1.00 . A A . 11 ILE CG1 1 1
3 1149 1 1 11 ILE CG2 C 3.222 6.362 -9.114 1.00 . A A . 11 ILE CG2 1 1
3 1150 1 1 11 ILE H H 1.749 5.116 -5.542 1.00 . A A . 11 ILE H 1 1
3 1151 1 1 11 ILE HA H 1.930 4.134 -8.164 1.00 . A A . 11 ILE HA 1 1
3 1152 1 1 11 ILE HB H 3.336 6.567 -6.991 1.00 . A A . 11 ILE HB 1 1
3 1153 1 1 11 ILE HD11 H 1.934 8.760 -7.072 1.00 . A A . 11 ILE HD11 1 1
3 1154 1 1 11 ILE HD12 H 0.275 8.673 -7.663 1.00 . A A . 11 ILE HD12 1 1
3 1155 1 1 11 ILE HD13 H 1.624 8.506 -8.790 1.00 . A A . 11 ILE HD13 1 1
3 1156 1 1 11 ILE HG12 H 0.591 6.342 -8.272 1.00 . A A . 11 ILE HG12 1 1
3 1157 1 1 11 ILE HG13 H 0.911 6.602 -6.569 1.00 . A A . 11 ILE HG13 1 1
3 1158 1 1 11 ILE HG21 H 4.206 5.923 -9.187 1.00 . A A . 11 ILE HG21 1 1
3 1159 1 1 11 ILE HG22 H 3.288 7.424 -9.301 1.00 . A A . 11 ILE HG22 1 1
3 1160 1 1 11 ILE HG23 H 2.569 5.909 -9.846 1.00 . A A . 11 ILE HG23 1 1
3 1161 1 1 11 ILE N N 1.951 4.353 -6.125 1.00 . A A . 11 ILE N 1 1
3 1162 1 1 11 ILE O O 4.774 4.181 -6.574 1.00 . A A . 11 ILE O 1 1
3 1163 1 1 12 GLY C C 5.331 0.963 -8.063 1.00 . A A . 12 GLY C 1 1
3 1164 1 1 12 GLY CA C 5.406 2.394 -8.542 1.00 . A A . 12 GLY CA 1 1
3 1165 1 1 12 GLY H H 3.422 2.886 -9.048 1.00 . A A . 12 GLY H 1 1
3 1166 1 1 12 GLY HA2 H 5.700 2.399 -9.581 1.00 . A A . 12 GLY HA2 1 1
3 1167 1 1 12 GLY HA3 H 6.148 2.919 -7.958 1.00 . A A . 12 GLY HA3 1 1
3 1168 1 1 12 GLY N N 4.145 3.075 -8.409 1.00 . A A . 12 GLY N 1 1
3 1169 1 1 12 GLY O O 6.219 0.146 -8.351 1.00 . A A . 12 GLY O 1 1
3 1170 1 1 13 TYR C C 3.275 -1.507 -7.803 1.00 . A A . 13 TYR C 1 1
3 1171 1 1 13 TYR CA C 4.091 -0.686 -6.817 1.00 . A A . 13 TYR CA 1 1
3 1172 1 1 13 TYR CB C 3.404 -0.637 -5.441 1.00 . A A . 13 TYR CB 1 1
3 1173 1 1 13 TYR CD1 C 2.071 -2.687 -4.794 1.00 . A A . 13 TYR CD1 1 1
3 1174 1 1 13 TYR CD2 C 4.348 -2.555 -4.109 1.00 . A A . 13 TYR CD2 1 1
3 1175 1 1 13 TYR CE1 C 1.957 -3.921 -4.186 1.00 . A A . 13 TYR CE1 1 1
3 1176 1 1 13 TYR CE2 C 4.246 -3.784 -3.495 1.00 . A A . 13 TYR CE2 1 1
3 1177 1 1 13 TYR CG C 3.268 -1.984 -4.765 1.00 . A A . 13 TYR CG 1 1
3 1178 1 1 13 TYR CZ C 3.055 -4.467 -3.537 1.00 . A A . 13 TYR CZ 1 1
3 1179 1 1 13 TYR H H 3.592 1.328 -7.164 1.00 . A A . 13 TYR H 1 1
3 1180 1 1 13 TYR HA H 5.065 -1.138 -6.710 1.00 . A A . 13 TYR HA 1 1
3 1181 1 1 13 TYR HB2 H 3.974 0.003 -4.783 1.00 . A A . 13 TYR HB2 1 1
3 1182 1 1 13 TYR HB3 H 2.414 -0.222 -5.561 1.00 . A A . 13 TYR HB3 1 1
3 1183 1 1 13 TYR HD1 H 1.220 -2.255 -5.301 1.00 . A A . 13 TYR HD1 1 1
3 1184 1 1 13 TYR HD2 H 5.283 -2.015 -4.077 1.00 . A A . 13 TYR HD2 1 1
3 1185 1 1 13 TYR HE1 H 1.014 -4.446 -4.223 1.00 . A A . 13 TYR HE1 1 1
3 1186 1 1 13 TYR HE2 H 5.101 -4.207 -2.989 1.00 . A A . 13 TYR HE2 1 1
3 1187 1 1 13 TYR HH H 3.220 -5.611 -2.010 1.00 . A A . 13 TYR HH 1 1
3 1188 1 1 13 TYR N N 4.278 0.647 -7.340 1.00 . A A . 13 TYR N 1 1
3 1189 1 1 13 TYR O O 2.117 -1.195 -8.078 1.00 . A A . 13 TYR O 1 1
3 1190 1 1 13 TYR OH O 2.958 -5.701 -2.931 1.00 . A A . 13 TYR OH 1 1
3 1191 1 1 14 SER C C 2.928 -4.769 -8.772 1.00 . A A . 14 SER C 1 1
3 1192 1 1 14 SER CA C 3.231 -3.372 -9.320 1.00 . A A . 14 SER CA 1 1
3 1193 1 1 14 SER CB C 4.116 -3.419 -10.560 1.00 . A A . 14 SER CB 1 1
3 1194 1 1 14 SER H H 4.796 -2.767 -8.072 1.00 . A A . 14 SER H 1 1
3 1195 1 1 14 SER HA H 2.297 -2.899 -9.586 1.00 . A A . 14 SER HA 1 1
3 1196 1 1 14 SER HB2 H 3.826 -4.257 -11.177 1.00 . A A . 14 SER HB2 1 1
3 1197 1 1 14 SER HB3 H 4.009 -2.502 -11.120 1.00 . A A . 14 SER HB3 1 1
3 1198 1 1 14 SER HG H 5.944 -2.804 -10.534 1.00 . A A . 14 SER HG 1 1
3 1199 1 1 14 SER N N 3.874 -2.539 -8.331 1.00 . A A . 14 SER N 1 1
3 1200 1 1 14 SER O O 2.703 -5.719 -9.524 1.00 . A A . 14 SER O 1 1
3 1201 1 1 14 SER OG O 5.479 -3.576 -10.188 1.00 . A A . 14 SER OG 1 1
3 1202 1 1 15 GLY C C 1.070 -6.365 -6.704 1.00 . A A . 15 GLY C 1 1
3 1203 1 1 15 GLY CA C 2.571 -6.125 -6.812 1.00 . A A . 15 GLY CA 1 1
3 1204 1 1 15 GLY H H 3.032 -4.064 -6.933 1.00 . A A . 15 GLY H 1 1
3 1205 1 1 15 GLY HA2 H 3.038 -6.959 -7.313 1.00 . A A . 15 GLY HA2 1 1
3 1206 1 1 15 GLY HA3 H 2.953 -6.064 -5.803 1.00 . A A . 15 GLY HA3 1 1
3 1207 1 1 15 GLY N N 2.873 -4.869 -7.464 1.00 . A A . 15 GLY N 1 1
3 1208 1 1 15 GLY O O 0.286 -5.889 -7.556 1.00 . A A . 15 GLY O 1 1
3 1209 1 1 16 PRO C C -1.475 -6.075 -5.000 1.00 . A A . 16 PRO C 1 1
3 1210 1 1 16 PRO CA C -0.764 -7.372 -5.398 1.00 . A A . 16 PRO CA 1 1
3 1211 1 1 16 PRO CB C -0.697 -8.316 -4.192 1.00 . A A . 16 PRO CB 1 1
3 1212 1 1 16 PRO CD C 1.519 -7.932 -4.832 1.00 . A A . 16 PRO CD 1 1
3 1213 1 1 16 PRO CG C 0.668 -8.099 -3.644 1.00 . A A . 16 PRO CG 1 1
3 1214 1 1 16 PRO HA H -1.288 -7.850 -6.209 1.00 . A A . 16 PRO HA 1 1
3 1215 1 1 16 PRO HB2 H -1.461 -8.050 -3.477 1.00 . A A . 16 PRO HB2 1 1
3 1216 1 1 16 PRO HB3 H -0.834 -9.337 -4.514 1.00 . A A . 16 PRO HB3 1 1
3 1217 1 1 16 PRO HD2 H 2.433 -7.414 -4.585 1.00 . A A . 16 PRO HD2 1 1
3 1218 1 1 16 PRO HD3 H 1.736 -8.892 -5.275 1.00 . A A . 16 PRO HD3 1 1
3 1219 1 1 16 PRO HG2 H 0.710 -7.183 -3.075 1.00 . A A . 16 PRO HG2 1 1
3 1220 1 1 16 PRO HG3 H 0.995 -8.945 -3.063 1.00 . A A . 16 PRO HG3 1 1
3 1221 1 1 16 PRO N N 0.649 -7.145 -5.715 1.00 . A A . 16 PRO N 1 1
3 1222 1 1 16 PRO O O -1.205 -5.508 -3.949 1.00 . A A . 16 PRO O 1 1
3 1223 1 1 17 THR C C -4.414 -4.662 -4.926 1.00 . A A . 17 THR C 1 1
3 1224 1 1 17 THR CA C -3.059 -4.376 -5.562 1.00 . A A . 17 THR CA 1 1
3 1225 1 1 17 THR CB C -3.233 -3.544 -6.848 1.00 . A A . 17 THR CB 1 1
3 1226 1 1 17 THR CG2 C -1.876 -3.112 -7.392 1.00 . A A . 17 THR CG2 1 1
3 1227 1 1 17 THR H H -2.550 -6.084 -6.674 1.00 . A A . 17 THR H 1 1
3 1228 1 1 17 THR HA H -2.461 -3.810 -4.863 1.00 . A A . 17 THR HA 1 1
3 1229 1 1 17 THR HB H -3.817 -2.667 -6.614 1.00 . A A . 17 THR HB 1 1
3 1230 1 1 17 THR HG1 H -3.312 -4.521 -8.567 1.00 . A A . 17 THR HG1 1 1
3 1231 1 1 17 THR HG21 H -1.283 -3.988 -7.609 1.00 . A A . 17 THR HG21 1 1
3 1232 1 1 17 THR HG22 H -1.365 -2.516 -6.649 1.00 . A A . 17 THR HG22 1 1
3 1233 1 1 17 THR HG23 H -2.012 -2.535 -8.294 1.00 . A A . 17 THR HG23 1 1
3 1234 1 1 17 THR N N -2.361 -5.607 -5.840 1.00 . A A . 17 THR N 1 1
3 1235 1 1 17 THR O O -5.012 -3.810 -4.257 1.00 . A A . 17 THR O 1 1
3 1236 1 1 17 THR OG1 O -3.931 -4.326 -7.852 1.00 . A A . 17 THR OG1 1 1
3 1237 1 1 18 VAL C C -5.991 -6.726 -3.177 1.00 . A A . 18 VAL C 1 1
3 1238 1 1 18 VAL CA C -6.156 -6.305 -4.622 1.00 . A A . 18 VAL CA 1 1
3 1239 1 1 18 VAL CB C -6.703 -7.499 -5.456 1.00 . A A . 18 VAL CB 1 1
3 1240 1 1 18 VAL CG1 C -8.059 -7.965 -4.945 1.00 . A A . 18 VAL CG1 1 1
3 1241 1 1 18 VAL CG2 C -6.792 -7.125 -6.925 1.00 . A A . 18 VAL CG2 1 1
3 1242 1 1 18 VAL H H -4.333 -6.498 -5.644 1.00 . A A . 18 VAL H 1 1
3 1243 1 1 18 VAL HA H -6.855 -5.485 -4.684 1.00 . A A . 18 VAL HA 1 1
3 1244 1 1 18 VAL HB H -6.007 -8.319 -5.360 1.00 . A A . 18 VAL HB 1 1
3 1245 1 1 18 VAL HG11 H -8.400 -8.802 -5.536 1.00 . A A . 18 VAL HG11 1 1
3 1246 1 1 18 VAL HG12 H -8.767 -7.154 -5.031 1.00 . A A . 18 VAL HG12 1 1
3 1247 1 1 18 VAL HG13 H -7.973 -8.259 -3.909 1.00 . A A . 18 VAL HG13 1 1
3 1248 1 1 18 VAL HG21 H -7.191 -7.958 -7.484 1.00 . A A . 18 VAL HG21 1 1
3 1249 1 1 18 VAL HG22 H -5.807 -6.879 -7.295 1.00 . A A . 18 VAL HG22 1 1
3 1250 1 1 18 VAL HG23 H -7.439 -6.269 -7.039 1.00 . A A . 18 VAL HG23 1 1
3 1251 1 1 18 VAL N N -4.885 -5.870 -5.133 1.00 . A A . 18 VAL N 1 1
3 1252 1 1 18 VAL O O -5.212 -7.626 -2.882 1.00 . A A . 18 VAL O 1 1
3 1253 1 1 19 CYS C C -7.490 -7.597 -0.563 1.00 . A A . 19 CYS C 1 1
3 1254 1 1 19 CYS CA C -6.641 -6.387 -0.874 1.00 . A A . 19 CYS CA 1 1
3 1255 1 1 19 CYS CB C -7.111 -5.215 -0.026 1.00 . A A . 19 CYS CB 1 1
3 1256 1 1 19 CYS H H -7.232 -5.304 -2.579 1.00 . A A . 19 CYS H 1 1
3 1257 1 1 19 CYS HA H -5.621 -6.613 -0.600 1.00 . A A . 19 CYS HA 1 1
3 1258 1 1 19 CYS HB2 H -8.023 -4.806 -0.433 1.00 . A A . 19 CYS HB2 1 1
3 1259 1 1 19 CYS HB3 H -7.298 -5.574 0.976 1.00 . A A . 19 CYS HB3 1 1
3 1260 1 1 19 CYS N N -6.675 -6.055 -2.290 1.00 . A A . 19 CYS N 1 1
3 1261 1 1 19 CYS O O -8.308 -8.030 -1.385 1.00 . A A . 19 CYS O 1 1
3 1262 1 1 19 CYS SG S -5.932 -3.859 0.120 1.00 . A A . 19 CYS SG 1 1
3 1263 1 1 20 ALA C C -9.401 -8.713 1.559 1.00 . A A . 20 ALA C 1 1
3 1264 1 1 20 ALA CA C -8.052 -9.261 1.095 1.00 . A A . 20 ALA CA 1 1
3 1265 1 1 20 ALA CB C -7.306 -9.945 2.237 1.00 . A A . 20 ALA CB 1 1
3 1266 1 1 20 ALA H H -6.548 -7.812 1.173 1.00 . A A . 20 ALA H 1 1
3 1267 1 1 20 ALA HA H -8.201 -9.966 0.289 1.00 . A A . 20 ALA HA 1 1
3 1268 1 1 20 ALA HB1 H -6.366 -10.331 1.865 1.00 . A A . 20 ALA HB1 1 1
3 1269 1 1 20 ALA HB2 H -7.897 -10.754 2.638 1.00 . A A . 20 ALA HB2 1 1
3 1270 1 1 20 ALA HB3 H -7.106 -9.222 3.014 1.00 . A A . 20 ALA HB3 1 1
3 1271 1 1 20 ALA N N -7.269 -8.161 0.603 1.00 . A A . 20 ALA N 1 1
3 1272 1 1 20 ALA O O -9.495 -7.523 1.914 1.00 . A A . 20 ALA O 1 1
3 1273 1 1 21 SER C C -11.782 -8.578 3.356 1.00 . A A . 21 SER C 1 1
3 1274 1 1 21 SER CA C -11.746 -9.087 1.910 1.00 . A A . 21 SER CA 1 1
3 1275 1 1 21 SER CB C -12.747 -10.206 1.669 1.00 . A A . 21 SER CB 1 1
3 1276 1 1 21 SER H H -10.301 -10.478 1.317 1.00 . A A . 21 SER H 1 1
3 1277 1 1 21 SER HA H -11.991 -8.257 1.263 1.00 . A A . 21 SER HA 1 1
3 1278 1 1 21 SER HB2 H -12.513 -11.039 2.313 1.00 . A A . 21 SER HB2 1 1
3 1279 1 1 21 SER HB3 H -13.747 -9.854 1.875 1.00 . A A . 21 SER HB3 1 1
3 1280 1 1 21 SER HG H -12.320 -9.892 -0.194 1.00 . A A . 21 SER HG 1 1
3 1281 1 1 21 SER N N -10.424 -9.531 1.546 1.00 . A A . 21 SER N 1 1
3 1282 1 1 21 SER O O -11.418 -9.290 4.299 1.00 . A A . 21 SER O 1 1
3 1283 1 1 21 SER OG O -12.681 -10.635 0.308 1.00 . A A . 21 SER OG 1 1
3 1284 1 1 22 GLY C C -11.152 -5.632 4.926 1.00 . A A . 22 GLY C 1 1
3 1285 1 1 22 GLY CA C -12.206 -6.702 4.797 1.00 . A A . 22 GLY CA 1 1
3 1286 1 1 22 GLY H H -12.426 -6.811 2.713 1.00 . A A . 22 GLY H 1 1
3 1287 1 1 22 GLY HA2 H -13.177 -6.255 4.948 1.00 . A A . 22 GLY HA2 1 1
3 1288 1 1 22 GLY HA3 H -12.034 -7.448 5.558 1.00 . A A . 22 GLY HA3 1 1
3 1289 1 1 22 GLY N N -12.167 -7.328 3.505 1.00 . A A . 22 GLY N 1 1
3 1290 1 1 22 GLY O O -11.270 -4.726 5.746 1.00 . A A . 22 GLY O 1 1
3 1291 1 1 23 THR C C -9.226 -3.771 2.936 1.00 . A A . 23 THR C 1 1
3 1292 1 1 23 THR CA C -9.094 -4.712 4.134 1.00 . A A . 23 THR CA 1 1
3 1293 1 1 23 THR CB C -7.684 -5.364 4.220 1.00 . A A . 23 THR CB 1 1
3 1294 1 1 23 THR CG2 C -7.479 -6.022 5.573 1.00 . A A . 23 THR CG2 1 1
3 1295 1 1 23 THR H H -10.097 -6.425 3.442 1.00 . A A . 23 THR H 1 1
3 1296 1 1 23 THR HA H -9.261 -4.123 5.025 1.00 . A A . 23 THR HA 1 1
3 1297 1 1 23 THR HB H -6.939 -4.592 4.095 1.00 . A A . 23 THR HB 1 1
3 1298 1 1 23 THR HG1 H -8.338 -6.533 2.738 1.00 . A A . 23 THR HG1 1 1
3 1299 1 1 23 THR HG21 H -8.229 -6.785 5.721 1.00 . A A . 23 THR HG21 1 1
3 1300 1 1 23 THR HG22 H -7.565 -5.281 6.353 1.00 . A A . 23 THR HG22 1 1
3 1301 1 1 23 THR HG23 H -6.498 -6.473 5.612 1.00 . A A . 23 THR HG23 1 1
3 1302 1 1 23 THR N N -10.140 -5.701 4.104 1.00 . A A . 23 THR N 1 1
3 1303 1 1 23 THR O O -9.693 -4.188 1.862 1.00 . A A . 23 THR O 1 1
3 1304 1 1 23 THR OG1 O -7.504 -6.346 3.190 1.00 . A A . 23 THR OG1 1 1
3 1305 1 1 24 THR C C -7.681 -0.827 1.823 1.00 . A A . 24 THR C 1 1
3 1306 1 1 24 THR CA C -9.011 -1.512 2.096 1.00 . A A . 24 THR CA 1 1
3 1307 1 1 24 THR CB C -10.077 -0.451 2.503 1.00 . A A . 24 THR CB 1 1
3 1308 1 1 24 THR CG2 C -11.485 -1.030 2.441 1.00 . A A . 24 THR CG2 1 1
3 1309 1 1 24 THR H H -8.459 -2.239 3.976 1.00 . A A . 24 THR H 1 1
3 1310 1 1 24 THR HA H -9.347 -2.002 1.195 1.00 . A A . 24 THR HA 1 1
3 1311 1 1 24 THR HB H -10.008 0.378 1.817 1.00 . A A . 24 THR HB 1 1
3 1312 1 1 24 THR HG1 H -9.188 -0.539 4.287 1.00 . A A . 24 THR HG1 1 1
3 1313 1 1 24 THR HG21 H -12.198 -0.275 2.736 1.00 . A A . 24 THR HG21 1 1
3 1314 1 1 24 THR HG22 H -11.557 -1.875 3.111 1.00 . A A . 24 THR HG22 1 1
3 1315 1 1 24 THR HG23 H -11.699 -1.352 1.432 1.00 . A A . 24 THR HG23 1 1
3 1316 1 1 24 THR N N -8.868 -2.519 3.123 1.00 . A A . 24 THR N 1 1
3 1317 1 1 24 THR O O -6.962 -0.469 2.755 1.00 . A A . 24 THR O 1 1
3 1318 1 1 24 THR OG1 O -9.816 0.054 3.836 1.00 . A A . 24 THR OG1 1 1
3 1319 1 1 25 CYS C C -6.227 1.463 0.443 1.00 . A A . 25 CYS C 1 1
3 1320 1 1 25 CYS CA C -6.113 -0.025 0.189 1.00 . A A . 25 CYS CA 1 1
3 1321 1 1 25 CYS CB C -5.814 -0.282 -1.286 1.00 . A A . 25 CYS CB 1 1
3 1322 1 1 25 CYS H H -7.957 -1.000 -0.124 1.00 . A A . 25 CYS H 1 1
3 1323 1 1 25 CYS HA H -5.313 -0.426 0.792 1.00 . A A . 25 CYS HA 1 1
3 1324 1 1 25 CYS HB2 H -5.870 -1.342 -1.486 1.00 . A A . 25 CYS HB2 1 1
3 1325 1 1 25 CYS HB3 H -6.552 0.236 -1.882 1.00 . A A . 25 CYS HB3 1 1
3 1326 1 1 25 CYS N N -7.349 -0.668 0.573 1.00 . A A . 25 CYS N 1 1
3 1327 1 1 25 CYS O O -7.049 2.139 -0.183 1.00 . A A . 25 CYS O 1 1
3 1328 1 1 25 CYS SG S -4.174 0.299 -1.804 1.00 . A A . 25 CYS SG 1 1
3 1329 1 1 26 GLN C C -4.221 4.039 1.443 1.00 . A A . 26 GLN C 1 1
3 1330 1 1 26 GLN CA C -5.535 3.340 1.726 1.00 . A A . 26 GLN CA 1 1
3 1331 1 1 26 GLN CB C -5.940 3.488 3.179 1.00 . A A . 26 GLN CB 1 1
3 1332 1 1 26 GLN CD C -7.756 3.117 4.907 1.00 . A A . 26 GLN CD 1 1
3 1333 1 1 26 GLN CG C -7.332 2.939 3.473 1.00 . A A . 26 GLN CG 1 1
3 1334 1 1 26 GLN H H -4.826 1.428 1.898 1.00 . A A . 26 GLN H 1 1
3 1335 1 1 26 GLN HA H -6.309 3.778 1.113 1.00 . A A . 26 GLN HA 1 1
3 1336 1 1 26 GLN HB2 H -5.226 2.943 3.779 1.00 . A A . 26 GLN HB2 1 1
3 1337 1 1 26 GLN HB3 H -5.903 4.531 3.441 1.00 . A A . 26 GLN HB3 1 1
3 1338 1 1 26 GLN HE21 H -8.845 1.475 4.806 1.00 . A A . 26 GLN HE21 1 1
3 1339 1 1 26 GLN HE22 H -8.824 2.283 6.335 1.00 . A A . 26 GLN HE22 1 1
3 1340 1 1 26 GLN HG2 H -8.046 3.445 2.840 1.00 . A A . 26 GLN HG2 1 1
3 1341 1 1 26 GLN HG3 H -7.337 1.883 3.239 1.00 . A A . 26 GLN HG3 1 1
3 1342 1 1 26 GLN N N -5.467 1.967 1.383 1.00 . A A . 26 GLN N 1 1
3 1343 1 1 26 GLN NE2 N -8.557 2.212 5.393 1.00 . A A . 26 GLN NE2 1 1
3 1344 1 1 26 GLN O O -3.143 3.545 1.794 1.00 . A A . 26 GLN O 1 1
3 1345 1 1 26 GLN OE1 O -7.364 4.080 5.579 1.00 . A A . 26 GLN OE1 1 1
3 1346 1 1 27 VAL C C -2.633 6.680 1.670 1.00 . A A . 27 VAL C 1 1
3 1347 1 1 27 VAL CA C -3.173 5.966 0.441 1.00 . A A . 27 VAL CA 1 1
3 1348 1 1 27 VAL CB C -3.558 7.005 -0.661 1.00 . A A . 27 VAL CB 1 1
3 1349 1 1 27 VAL CG1 C -2.408 7.946 -0.982 1.00 . A A . 27 VAL CG1 1 1
3 1350 1 1 27 VAL CG2 C -4.002 6.289 -1.922 1.00 . A A . 27 VAL CG2 1 1
3 1351 1 1 27 VAL H H -5.212 5.498 0.571 1.00 . A A . 27 VAL H 1 1
3 1352 1 1 27 VAL HA H -2.411 5.310 0.046 1.00 . A A . 27 VAL HA 1 1
3 1353 1 1 27 VAL HB H -4.390 7.591 -0.298 1.00 . A A . 27 VAL HB 1 1
3 1354 1 1 27 VAL HG11 H -2.126 8.486 -0.090 1.00 . A A . 27 VAL HG11 1 1
3 1355 1 1 27 VAL HG12 H -2.717 8.648 -1.744 1.00 . A A . 27 VAL HG12 1 1
3 1356 1 1 27 VAL HG13 H -1.564 7.376 -1.339 1.00 . A A . 27 VAL HG13 1 1
3 1357 1 1 27 VAL HG21 H -4.302 7.013 -2.667 1.00 . A A . 27 VAL HG21 1 1
3 1358 1 1 27 VAL HG22 H -4.829 5.639 -1.685 1.00 . A A . 27 VAL HG22 1 1
3 1359 1 1 27 VAL HG23 H -3.184 5.698 -2.304 1.00 . A A . 27 VAL HG23 1 1
3 1360 1 1 27 VAL N N -4.316 5.167 0.804 1.00 . A A . 27 VAL N 1 1
3 1361 1 1 27 VAL O O -3.338 7.475 2.301 1.00 . A A . 27 VAL O 1 1
3 1362 1 1 28 LEU C C 0.001 8.190 2.611 1.00 . A A . 28 LEU C 1 1
3 1363 1 1 28 LEU CA C -0.801 7.036 3.156 1.00 . A A . 28 LEU CA 1 1
3 1364 1 1 28 LEU CB C 0.110 6.094 3.949 1.00 . A A . 28 LEU CB 1 1
3 1365 1 1 28 LEU CD1 C 0.464 4.114 5.417 1.00 . A A . 28 LEU CD1 1 1
3 1366 1 1 28 LEU CD2 C -1.819 5.044 5.195 1.00 . A A . 28 LEU CD2 1 1
3 1367 1 1 28 LEU CG C -0.505 4.797 4.486 1.00 . A A . 28 LEU CG 1 1
3 1368 1 1 28 LEU H H -0.921 5.689 1.538 1.00 . A A . 28 LEU H 1 1
3 1369 1 1 28 LEU HA H -1.582 7.419 3.794 1.00 . A A . 28 LEU HA 1 1
3 1370 1 1 28 LEU HB2 H 0.924 5.815 3.297 1.00 . A A . 28 LEU HB2 1 1
3 1371 1 1 28 LEU HB3 H 0.514 6.648 4.784 1.00 . A A . 28 LEU HB3 1 1
3 1372 1 1 28 LEU HD11 H 0.037 3.188 5.772 1.00 . A A . 28 LEU HD11 1 1
3 1373 1 1 28 LEU HD12 H 0.664 4.761 6.258 1.00 . A A . 28 LEU HD12 1 1
3 1374 1 1 28 LEU HD13 H 1.385 3.911 4.895 1.00 . A A . 28 LEU HD13 1 1
3 1375 1 1 28 LEU HD21 H -2.531 5.462 4.500 1.00 . A A . 28 LEU HD21 1 1
3 1376 1 1 28 LEU HD22 H -1.655 5.735 6.008 1.00 . A A . 28 LEU HD22 1 1
3 1377 1 1 28 LEU HD23 H -2.193 4.109 5.583 1.00 . A A . 28 LEU HD23 1 1
3 1378 1 1 28 LEU HG H -0.682 4.131 3.654 1.00 . A A . 28 LEU HG 1 1
3 1379 1 1 28 LEU N N -1.421 6.369 2.039 1.00 . A A . 28 LEU N 1 1
3 1380 1 1 28 LEU O O -0.112 9.327 3.067 1.00 . A A . 28 LEU O 1 1
3 1381 1 1 29 ASN C C 1.285 8.574 -0.577 1.00 . A A . 29 ASN C 1 1
3 1382 1 1 29 ASN CA C 1.574 8.849 0.887 1.00 . A A . 29 ASN CA 1 1
3 1383 1 1 29 ASN CB C 3.084 8.666 1.168 1.00 . A A . 29 ASN CB 1 1
3 1384 1 1 29 ASN CG C 3.506 8.858 2.612 1.00 . A A . 29 ASN CG 1 1
3 1385 1 1 29 ASN H H 0.800 6.959 1.283 1.00 . A A . 29 ASN H 1 1
3 1386 1 1 29 ASN HA H 1.246 9.843 1.152 1.00 . A A . 29 ASN HA 1 1
3 1387 1 1 29 ASN HB2 H 3.378 7.671 0.872 1.00 . A A . 29 ASN HB2 1 1
3 1388 1 1 29 ASN HB3 H 3.615 9.387 0.566 1.00 . A A . 29 ASN HB3 1 1
3 1389 1 1 29 ASN HD21 H 5.101 7.710 2.323 1.00 . A A . 29 ASN HD21 1 1
3 1390 1 1 29 ASN HD22 H 4.911 8.365 3.904 1.00 . A A . 29 ASN HD22 1 1
3 1391 1 1 29 ASN N N 0.774 7.888 1.611 1.00 . A A . 29 ASN N 1 1
3 1392 1 1 29 ASN ND2 N 4.607 8.251 2.977 1.00 . A A . 29 ASN ND2 1 1
3 1393 1 1 29 ASN O O 0.706 7.533 -0.859 1.00 . A A . 29 ASN O 1 1
3 1394 1 1 29 ASN OD1 O 2.869 9.570 3.384 1.00 . A A . 29 ASN OD1 1 1
3 1395 1 1 30 PRO C C 1.907 7.894 -3.497 1.00 . A A . 30 PRO C 1 1
3 1396 1 1 30 PRO CA C 1.325 9.202 -2.949 1.00 . A A . 30 PRO CA 1 1
3 1397 1 1 30 PRO CB C 1.869 10.400 -3.723 1.00 . A A . 30 PRO CB 1 1
3 1398 1 1 30 PRO CD C 2.451 10.683 -1.366 1.00 . A A . 30 PRO CD 1 1
3 1399 1 1 30 PRO CG C 2.573 11.285 -2.743 1.00 . A A . 30 PRO CG 1 1
3 1400 1 1 30 PRO HA H 0.253 9.153 -3.069 1.00 . A A . 30 PRO HA 1 1
3 1401 1 1 30 PRO HB2 H 2.539 10.026 -4.480 1.00 . A A . 30 PRO HB2 1 1
3 1402 1 1 30 PRO HB3 H 1.049 10.914 -4.204 1.00 . A A . 30 PRO HB3 1 1
3 1403 1 1 30 PRO HD2 H 3.440 10.452 -1.007 1.00 . A A . 30 PRO HD2 1 1
3 1404 1 1 30 PRO HD3 H 1.965 11.357 -0.677 1.00 . A A . 30 PRO HD3 1 1
3 1405 1 1 30 PRO HG2 H 3.615 11.354 -3.018 1.00 . A A . 30 PRO HG2 1 1
3 1406 1 1 30 PRO HG3 H 2.127 12.269 -2.765 1.00 . A A . 30 PRO HG3 1 1
3 1407 1 1 30 PRO N N 1.670 9.443 -1.549 1.00 . A A . 30 PRO N 1 1
3 1408 1 1 30 PRO O O 1.287 7.220 -4.329 1.00 . A A . 30 PRO O 1 1
3 1409 1 1 31 TYR C C 3.451 5.158 -2.520 1.00 . A A . 31 TYR C 1 1
3 1410 1 1 31 TYR CA C 3.670 6.300 -3.502 1.00 . A A . 31 TYR CA 1 1
3 1411 1 1 31 TYR CB C 5.166 6.497 -3.812 1.00 . A A . 31 TYR CB 1 1
3 1412 1 1 31 TYR CD1 C 5.685 7.080 -6.201 1.00 . A A . 31 TYR CD1 1 1
3 1413 1 1 31 TYR CD2 C 5.432 8.874 -4.670 1.00 . A A . 31 TYR CD2 1 1
3 1414 1 1 31 TYR CE1 C 5.920 7.972 -7.217 1.00 . A A . 31 TYR CE1 1 1
3 1415 1 1 31 TYR CE2 C 5.668 9.777 -5.687 1.00 . A A . 31 TYR CE2 1 1
3 1416 1 1 31 TYR CG C 5.440 7.504 -4.914 1.00 . A A . 31 TYR CG 1 1
3 1417 1 1 31 TYR CZ C 5.910 9.315 -6.961 1.00 . A A . 31 TYR CZ 1 1
3 1418 1 1 31 TYR H H 3.536 8.056 -2.351 1.00 . A A . 31 TYR H 1 1
3 1419 1 1 31 TYR HA H 3.162 6.050 -4.422 1.00 . A A . 31 TYR HA 1 1
3 1420 1 1 31 TYR HB2 H 5.696 6.811 -2.928 1.00 . A A . 31 TYR HB2 1 1
3 1421 1 1 31 TYR HB3 H 5.574 5.550 -4.133 1.00 . A A . 31 TYR HB3 1 1
3 1422 1 1 31 TYR HD1 H 5.695 6.020 -6.411 1.00 . A A . 31 TYR HD1 1 1
3 1423 1 1 31 TYR HD2 H 5.242 9.227 -3.667 1.00 . A A . 31 TYR HD2 1 1
3 1424 1 1 31 TYR HE1 H 6.105 7.612 -8.216 1.00 . A A . 31 TYR HE1 1 1
3 1425 1 1 31 TYR HE2 H 5.656 10.836 -5.480 1.00 . A A . 31 TYR HE2 1 1
3 1426 1 1 31 TYR HH H 5.655 9.929 -8.774 1.00 . A A . 31 TYR HH 1 1
3 1427 1 1 31 TYR N N 3.073 7.516 -3.027 1.00 . A A . 31 TYR N 1 1
3 1428 1 1 31 TYR O O 3.424 4.000 -2.910 1.00 . A A . 31 TYR O 1 1
3 1429 1 1 31 TYR OH O 6.146 10.206 -7.988 1.00 . A A . 31 TYR OH 1 1
3 1430 1 1 32 TYR C C 1.532 4.321 0.070 1.00 . A A . 32 TYR C 1 1
3 1431 1 1 32 TYR CA C 3.012 4.404 -0.311 1.00 . A A . 32 TYR CA 1 1
3 1432 1 1 32 TYR CB C 3.896 4.548 0.936 1.00 . A A . 32 TYR CB 1 1
3 1433 1 1 32 TYR CD1 C 4.626 2.211 1.541 1.00 . A A . 32 TYR CD1 1 1
3 1434 1 1 32 TYR CD2 C 3.068 3.293 2.973 1.00 . A A . 32 TYR CD2 1 1
3 1435 1 1 32 TYR CE1 C 4.599 1.092 2.343 1.00 . A A . 32 TYR CE1 1 1
3 1436 1 1 32 TYR CE2 C 3.035 2.173 3.788 1.00 . A A . 32 TYR CE2 1 1
3 1437 1 1 32 TYR CG C 3.862 3.330 1.838 1.00 . A A . 32 TYR CG 1 1
3 1438 1 1 32 TYR CZ C 3.803 1.074 3.468 1.00 . A A . 32 TYR CZ 1 1
3 1439 1 1 32 TYR H H 3.257 6.400 -0.976 1.00 . A A . 32 TYR H 1 1
3 1440 1 1 32 TYR HA H 3.268 3.475 -0.801 1.00 . A A . 32 TYR HA 1 1
3 1441 1 1 32 TYR HB2 H 4.919 4.702 0.626 1.00 . A A . 32 TYR HB2 1 1
3 1442 1 1 32 TYR HB3 H 3.564 5.401 1.509 1.00 . A A . 32 TYR HB3 1 1
3 1443 1 1 32 TYR HD1 H 5.252 2.223 0.660 1.00 . A A . 32 TYR HD1 1 1
3 1444 1 1 32 TYR HD2 H 2.470 4.159 3.213 1.00 . A A . 32 TYR HD2 1 1
3 1445 1 1 32 TYR HE1 H 5.205 0.239 2.083 1.00 . A A . 32 TYR HE1 1 1
3 1446 1 1 32 TYR HE2 H 2.409 2.163 4.668 1.00 . A A . 32 TYR HE2 1 1
3 1447 1 1 32 TYR HH H 4.695 -0.289 4.437 1.00 . A A . 32 TYR HH 1 1
3 1448 1 1 32 TYR N N 3.257 5.462 -1.258 1.00 . A A . 32 TYR N 1 1
3 1449 1 1 32 TYR O O 0.996 5.208 0.742 1.00 . A A . 32 TYR O 1 1
3 1450 1 1 32 TYR OH O 3.772 -0.053 4.276 1.00 . A A . 32 TYR OH 1 1
3 1451 1 1 33 SER C C -0.481 1.693 0.827 1.00 . A A . 33 SER C 1 1
3 1452 1 1 33 SER CA C -0.464 2.993 0.064 1.00 . A A . 33 SER CA 1 1
3 1453 1 1 33 SER CB C -1.354 2.898 -1.181 1.00 . A A . 33 SER CB 1 1
3 1454 1 1 33 SER H H 1.362 2.584 -0.857 1.00 . A A . 33 SER H 1 1
3 1455 1 1 33 SER HA H -0.802 3.794 0.706 1.00 . A A . 33 SER HA 1 1
3 1456 1 1 33 SER HB2 H -1.109 2.020 -1.765 1.00 . A A . 33 SER HB2 1 1
3 1457 1 1 33 SER HB3 H -2.389 2.832 -0.878 1.00 . A A . 33 SER HB3 1 1
3 1458 1 1 33 SER HG H -1.459 3.790 -2.899 1.00 . A A . 33 SER HG 1 1
3 1459 1 1 33 SER N N 0.903 3.247 -0.305 1.00 . A A . 33 SER N 1 1
3 1460 1 1 33 SER O O 0.112 0.709 0.375 1.00 . A A . 33 SER O 1 1
3 1461 1 1 33 SER OG O -1.200 4.042 -2.005 1.00 . A A . 33 SER OG 1 1
3 1462 1 1 34 GLN C C -2.554 0.038 2.986 1.00 . A A . 34 GLN C 1 1
3 1463 1 1 34 GLN CA C -1.134 0.538 2.814 1.00 . A A . 34 GLN CA 1 1
3 1464 1 1 34 GLN CB C -0.504 0.923 4.151 1.00 . A A . 34 GLN CB 1 1
3 1465 1 1 34 GLN CD C 0.331 0.214 6.416 1.00 . A A . 34 GLN CD 1 1
3 1466 1 1 34 GLN CG C -0.407 -0.194 5.159 1.00 . A A . 34 GLN CG 1 1
3 1467 1 1 34 GLN H H -1.710 2.443 2.183 1.00 . A A . 34 GLN H 1 1
3 1468 1 1 34 GLN HA H -0.540 -0.238 2.353 1.00 . A A . 34 GLN HA 1 1
3 1469 1 1 34 GLN HB2 H 0.495 1.289 3.967 1.00 . A A . 34 GLN HB2 1 1
3 1470 1 1 34 GLN HB3 H -1.092 1.722 4.579 1.00 . A A . 34 GLN HB3 1 1
3 1471 1 1 34 GLN HE21 H 2.057 -0.376 5.641 1.00 . A A . 34 GLN HE21 1 1
3 1472 1 1 34 GLN HE22 H 2.138 0.229 7.243 1.00 . A A . 34 GLN HE22 1 1
3 1473 1 1 34 GLN HG2 H -1.406 -0.500 5.431 1.00 . A A . 34 GLN HG2 1 1
3 1474 1 1 34 GLN HG3 H 0.110 -1.027 4.707 1.00 . A A . 34 GLN HG3 1 1
3 1475 1 1 34 GLN N N -1.135 1.678 1.944 1.00 . A A . 34 GLN N 1 1
3 1476 1 1 34 GLN NE2 N 1.626 0.013 6.435 1.00 . A A . 34 GLN NE2 1 1
3 1477 1 1 34 GLN O O -3.491 0.830 3.060 1.00 . A A . 34 GLN O 1 1
3 1478 1 1 34 GLN OE1 O -0.262 0.708 7.367 1.00 . A A . 34 GLN OE1 1 1
3 1479 1 1 35 CYS C C -4.439 -1.912 4.561 1.00 . A A . 35 CYS C 1 1
3 1480 1 1 35 CYS CA C -4.032 -1.817 3.105 1.00 . A A . 35 CYS CA 1 1
3 1481 1 1 35 CYS CB C -4.104 -3.174 2.436 1.00 . A A . 35 CYS CB 1 1
3 1482 1 1 35 CYS H H -1.934 -1.842 2.918 1.00 . A A . 35 CYS H 1 1
3 1483 1 1 35 CYS HA H -4.716 -1.145 2.610 1.00 . A A . 35 CYS HA 1 1
3 1484 1 1 35 CYS HB2 H -3.595 -3.156 1.490 1.00 . A A . 35 CYS HB2 1 1
3 1485 1 1 35 CYS HB3 H -3.650 -3.917 3.072 1.00 . A A . 35 CYS HB3 1 1
3 1486 1 1 35 CYS N N -2.718 -1.255 2.994 1.00 . A A . 35 CYS N 1 1
3 1487 1 1 35 CYS O O -3.762 -2.557 5.371 1.00 . A A . 35 CYS O 1 1
3 1488 1 1 35 CYS SG S -5.784 -3.720 2.136 1.00 . A A . 35 CYS SG 1 1
3 1489 1 1 36 LEU C C -7.411 -1.774 6.251 1.00 . A A . 36 LEU C 1 1
3 1490 1 1 36 LEU CA C -6.015 -1.200 6.219 1.00 . A A . 36 LEU CA 1 1
3 1491 1 1 36 LEU CB C -5.983 0.247 6.710 1.00 . A A . 36 LEU CB 1 1
3 1492 1 1 36 LEU CD1 C -4.680 2.360 7.143 1.00 . A A . 36 LEU CD1 1 1
3 1493 1 1 36 LEU CD2 C -3.663 0.146 7.691 1.00 . A A . 36 LEU CD2 1 1
3 1494 1 1 36 LEU CG C -4.589 0.900 6.743 1.00 . A A . 36 LEU CG 1 1
3 1495 1 1 36 LEU H H -6.051 -0.833 4.186 1.00 . A A . 36 LEU H 1 1
3 1496 1 1 36 LEU HA H -5.379 -1.800 6.851 1.00 . A A . 36 LEU HA 1 1
3 1497 1 1 36 LEU HB2 H -6.623 0.837 6.071 1.00 . A A . 36 LEU HB2 1 1
3 1498 1 1 36 LEU HB3 H -6.385 0.270 7.712 1.00 . A A . 36 LEU HB3 1 1
3 1499 1 1 36 LEU HD11 H -5.128 2.445 8.122 1.00 . A A . 36 LEU HD11 1 1
3 1500 1 1 36 LEU HD12 H -5.285 2.895 6.426 1.00 . A A . 36 LEU HD12 1 1
3 1501 1 1 36 LEU HD13 H -3.690 2.790 7.165 1.00 . A A . 36 LEU HD13 1 1
3 1502 1 1 36 LEU HD21 H -2.698 0.630 7.714 1.00 . A A . 36 LEU HD21 1 1
3 1503 1 1 36 LEU HD22 H -3.538 -0.870 7.347 1.00 . A A . 36 LEU HD22 1 1
3 1504 1 1 36 LEU HD23 H -4.084 0.139 8.686 1.00 . A A . 36 LEU HD23 1 1
3 1505 1 1 36 LEU HG H -4.165 0.850 5.751 1.00 . A A . 36 LEU HG 1 1
3 1506 1 1 36 LEU N N -5.519 -1.274 4.888 1.00 . A A . 36 LEU N 1 1
3 1507 1 1 36 LEU O O -7.639 -2.754 6.962 1.00 . A A . 36 LEU O 1 1
3 1508 1 1 36 LEU OXT O -8.265 -1.319 5.472 1.00 . A A . 36 LEU OXT 1 1
3 1509 2 2 1 MAN C1 C 1.399 -8.483 3.503 1.00 . B A . 101 MAN C1 1 1
3 1510 2 2 1 MAN C2 C 2.486 -7.522 3.994 1.00 . B A . 101 MAN C2 1 1
3 1511 2 2 1 MAN C3 C 3.839 -8.194 3.917 1.00 . B A . 101 MAN C3 1 1
3 1512 2 2 1 MAN C4 C 4.100 -8.677 2.486 1.00 . B A . 101 MAN C4 1 1
3 1513 2 2 1 MAN C5 C 2.953 -9.587 2.004 1.00 . B A . 101 MAN C5 1 1
3 1514 2 2 1 MAN C6 C 2.837 -10.914 2.730 1.00 . B A . 101 MAN C6 1 1
3 1515 2 2 1 MAN H1 H 1.403 -9.327 4.209 1.00 . B A . 101 MAN H1 1 1
3 1516 2 2 1 MAN H2 H 2.477 -6.628 3.353 1.00 . B A . 101 MAN H2 1 1
3 1517 2 2 1 MAN H3 H 4.599 -7.442 4.171 1.00 . B A . 101 MAN H3 1 1
3 1518 2 2 1 MAN H4 H 5.047 -9.236 2.464 1.00 . B A . 101 MAN H4 1 1
3 1519 2 2 1 MAN H5 H 3.024 -9.766 0.922 1.00 . B A . 101 MAN H5 1 1
3 1520 2 2 1 MAN H61 H 3.024 -10.743 3.800 1.00 . B A . 101 MAN H61 1 1
3 1521 2 2 1 MAN H62 H 3.625 -11.579 2.352 1.00 . B A . 101 MAN H62 1 1
3 1522 2 2 1 MAN HO2 H 1.299 -6.869 5.361 1.00 . B A . 101 MAN HO2 1 1
3 1523 2 2 1 MAN HO3 H 3.743 -8.825 5.697 1.00 . B A . 101 MAN HO3 1 1
3 1524 2 2 1 MAN HO4 H 4.363 -7.842 0.739 1.00 . B A . 101 MAN HO4 1 1
3 1525 2 2 1 MAN HO6 H 1.107 -10.877 1.881 1.00 . B A . 101 MAN HO6 1 1
3 1526 2 2 1 MAN O2 O 2.204 -7.201 5.350 1.00 . B A . 101 MAN O2 1 1
3 1527 2 2 1 MAN O3 O 3.887 -9.258 4.847 1.00 . B A . 101 MAN O3 1 1
3 1528 2 2 1 MAN O4 O 4.183 -7.546 1.639 1.00 . B A . 101 MAN O4 1 1
3 1529 2 2 1 MAN O5 O 1.682 -8.911 2.163 1.00 . B A . 101 MAN O5 1 1
3 1530 2 2 1 MAN O6 O 1.552 -11.507 2.463 1.00 . B A . 101 MAN O6 1 1
4 1531 1 1 1 THR C C -2.600 -9.285 -1.649 1.00 . A A . 1 THR C 1 1
4 1532 1 1 1 THR CA C -3.483 -10.059 -2.617 1.00 . A A . 1 THR CA 1 1
4 1533 1 1 1 THR CB C -4.818 -10.409 -1.930 1.00 . A A . 1 THR CB 1 1
4 1534 1 1 1 THR CG2 C -5.891 -10.760 -2.946 1.00 . A A . 1 THR CG2 1 1
4 1535 1 1 1 THR H1 H -1.905 -11.029 -3.481 1.00 . A A . 1 THR H1 1 1
4 1536 1 1 1 THR H2 H -3.403 -11.787 -3.720 1.00 . A A . 1 THR H2 1 1
4 1537 1 1 1 THR H3 H -2.646 -11.853 -2.205 1.00 . A A . 1 THR H3 1 1
4 1538 1 1 1 THR HA H -3.689 -9.447 -3.483 1.00 . A A . 1 THR HA 1 1
4 1539 1 1 1 THR HB H -5.136 -9.552 -1.354 1.00 . A A . 1 THR HB 1 1
4 1540 1 1 1 THR HG1 H -5.385 -12.093 -1.060 1.00 . A A . 1 THR HG1 1 1
4 1541 1 1 1 THR HG21 H -6.818 -10.969 -2.432 1.00 . A A . 1 THR HG21 1 1
4 1542 1 1 1 THR HG22 H -5.592 -11.635 -3.501 1.00 . A A . 1 THR HG22 1 1
4 1543 1 1 1 THR HG23 H -6.035 -9.931 -3.624 1.00 . A A . 1 THR HG23 1 1
4 1544 1 1 1 THR N N -2.816 -11.265 -3.044 1.00 . A A . 1 THR N 1 1
4 1545 1 1 1 THR O O -1.562 -9.786 -1.205 1.00 . A A . 1 THR O 1 1
4 1546 1 1 1 THR OG1 O -4.616 -11.508 -1.031 1.00 . A A . 1 THR OG1 1 1
4 1547 1 1 2 ALA C C -2.834 -7.582 0.960 1.00 . A A . 2 ALA C 1 1
4 1548 1 1 2 ALA CA C -2.290 -7.259 -0.410 1.00 . A A . 2 ALA CA 1 1
4 1549 1 1 2 ALA CB C -2.462 -5.786 -0.736 1.00 . A A . 2 ALA CB 1 1
4 1550 1 1 2 ALA H H -3.776 -7.694 -1.806 1.00 . A A . 2 ALA H 1 1
4 1551 1 1 2 ALA HA H -1.239 -7.511 -0.447 1.00 . A A . 2 ALA HA 1 1
4 1552 1 1 2 ALA HB1 H -1.945 -5.192 0.003 1.00 . A A . 2 ALA HB1 1 1
4 1553 1 1 2 ALA HB2 H -3.512 -5.532 -0.737 1.00 . A A . 2 ALA HB2 1 1
4 1554 1 1 2 ALA HB3 H -2.040 -5.586 -1.710 1.00 . A A . 2 ALA HB3 1 1
4 1555 1 1 2 ALA N N -2.978 -8.068 -1.364 1.00 . A A . 2 ALA N 1 1
4 1556 1 1 2 ALA O O -4.057 -7.637 1.163 1.00 . A A . 2 ALA O 1 1
4 1557 1 1 3 SER C C -2.557 -6.980 4.042 1.00 . A A . 3 SER C 1 1
4 1558 1 1 3 SER CA C -2.287 -8.211 3.190 1.00 . A A . 3 SER CA 1 1
4 1559 1 1 3 SER CB C -1.168 -9.096 3.816 1.00 . A A . 3 SER CB 1 1
4 1560 1 1 3 SER H H -1.002 -7.704 1.653 1.00 . A A . 3 SER H 1 1
4 1561 1 1 3 SER HA H -3.194 -8.794 3.134 1.00 . A A . 3 SER HA 1 1
4 1562 1 1 3 SER HB2 H -1.441 -9.316 4.838 1.00 . A A . 3 SER HB2 1 1
4 1563 1 1 3 SER HB3 H -1.101 -10.023 3.264 1.00 . A A . 3 SER HB3 1 1
4 1564 1 1 3 SER N N -1.949 -7.821 1.866 1.00 . A A . 3 SER N 1 1
4 1565 1 1 3 SER O O -2.194 -5.842 3.661 1.00 . A A . 3 SER O 1 1
4 1566 1 1 3 SER OG O 0.157 -8.443 3.830 1.00 . A A . 3 SER OG 1 1
4 1567 1 1 4 HIS C C -2.203 -5.547 6.610 1.00 . A A . 4 HIS C 1 1
4 1568 1 1 4 HIS CA C -3.505 -6.109 6.067 1.00 . A A . 4 HIS CA 1 1
4 1569 1 1 4 HIS CB C -4.391 -6.605 7.216 1.00 . A A . 4 HIS CB 1 1
4 1570 1 1 4 HIS CD2 C -5.248 -4.221 7.689 1.00 . A A . 4 HIS CD2 1 1
4 1571 1 1 4 HIS CE1 C -6.193 -4.572 9.605 1.00 . A A . 4 HIS CE1 1 1
4 1572 1 1 4 HIS CG C -5.047 -5.512 7.998 1.00 . A A . 4 HIS CG 1 1
4 1573 1 1 4 HIS H H -3.450 -8.101 5.414 1.00 . A A . 4 HIS H 1 1
4 1574 1 1 4 HIS HA H -4.032 -5.352 5.506 1.00 . A A . 4 HIS HA 1 1
4 1575 1 1 4 HIS HB2 H -5.170 -7.235 6.823 1.00 . A A . 4 HIS HB2 1 1
4 1576 1 1 4 HIS HB3 H -3.794 -7.193 7.896 1.00 . A A . 4 HIS HB3 1 1
4 1577 1 1 4 HIS HD1 H -5.704 -6.542 9.727 1.00 . A A . 4 HIS HD1 1 1
4 1578 1 1 4 HIS HD2 H -4.896 -3.715 6.801 1.00 . A A . 4 HIS HD2 1 1
4 1579 1 1 4 HIS HE1 H -6.715 -4.409 10.534 1.00 . A A . 4 HIS HE1 1 1
4 1580 1 1 4 HIS HE2 H -6.668 -3.011 8.436 1.00 . A A . 4 HIS HE2 1 1
4 1581 1 1 4 HIS N N -3.192 -7.185 5.173 1.00 . A A . 4 HIS N 1 1
4 1582 1 1 4 HIS ND1 N -5.650 -5.701 9.212 1.00 . A A . 4 HIS ND1 1 1
4 1583 1 1 4 HIS NE2 N -5.964 -3.659 8.693 1.00 . A A . 4 HIS NE2 1 1
4 1584 1 1 4 HIS O O -1.378 -6.300 7.139 1.00 . A A . 4 HIS O 1 1
4 1585 1 1 5 TYR C C 0.296 -3.624 5.826 1.00 . A A . 5 TYR C 1 1
4 1586 1 1 5 TYR CA C -0.845 -3.484 6.826 1.00 . A A . 5 TYR CA 1 1
4 1587 1 1 5 TYR CB C -0.400 -3.746 8.283 1.00 . A A . 5 TYR CB 1 1
4 1588 1 1 5 TYR CD1 C -2.269 -4.111 9.955 1.00 . A A . 5 TYR CD1 1 1
4 1589 1 1 5 TYR CD2 C -1.437 -1.898 9.658 1.00 . A A . 5 TYR CD2 1 1
4 1590 1 1 5 TYR CE1 C -3.167 -3.646 10.897 1.00 . A A . 5 TYR CE1 1 1
4 1591 1 1 5 TYR CE2 C -2.333 -1.428 10.598 1.00 . A A . 5 TYR CE2 1 1
4 1592 1 1 5 TYR CG C -1.389 -3.246 9.319 1.00 . A A . 5 TYR CG 1 1
4 1593 1 1 5 TYR CZ C -3.192 -2.305 11.215 1.00 . A A . 5 TYR CZ 1 1
4 1594 1 1 5 TYR H H -2.731 -3.737 5.947 1.00 . A A . 5 TYR H 1 1
4 1595 1 1 5 TYR HA H -1.159 -2.452 6.748 1.00 . A A . 5 TYR HA 1 1
4 1596 1 1 5 TYR HB2 H -0.274 -4.809 8.429 1.00 . A A . 5 TYR HB2 1 1
4 1597 1 1 5 TYR HB3 H 0.544 -3.251 8.454 1.00 . A A . 5 TYR HB3 1 1
4 1598 1 1 5 TYR HD1 H -2.257 -5.164 9.703 1.00 . A A . 5 TYR HD1 1 1
4 1599 1 1 5 TYR HD2 H -0.763 -1.212 9.168 1.00 . A A . 5 TYR HD2 1 1
4 1600 1 1 5 TYR HE1 H -3.846 -4.331 11.380 1.00 . A A . 5 TYR HE1 1 1
4 1601 1 1 5 TYR HE2 H -2.355 -0.377 10.847 1.00 . A A . 5 TYR HE2 1 1
4 1602 1 1 5 TYR HH H -4.595 -1.122 11.726 1.00 . A A . 5 TYR HH 1 1
4 1603 1 1 5 TYR N N -2.028 -4.242 6.421 1.00 . A A . 5 TYR N 1 1
4 1604 1 1 5 TYR O O 1.411 -3.152 6.066 1.00 . A A . 5 TYR O 1 1
4 1605 1 1 5 TYR OH O -4.099 -1.840 12.143 1.00 . A A . 5 TYR OH 1 1
4 1606 1 1 6 GLY C C 0.700 -3.241 2.596 1.00 . A A . 6 GLY C 1 1
4 1607 1 1 6 GLY CA C 0.954 -4.321 3.623 1.00 . A A . 6 GLY CA 1 1
4 1608 1 1 6 GLY H H -0.897 -4.601 4.549 1.00 . A A . 6 GLY H 1 1
4 1609 1 1 6 GLY HA2 H 1.949 -4.212 4.028 1.00 . A A . 6 GLY HA2 1 1
4 1610 1 1 6 GLY HA3 H 0.861 -5.283 3.143 1.00 . A A . 6 GLY HA3 1 1
4 1611 1 1 6 GLY N N -0.004 -4.216 4.689 1.00 . A A . 6 GLY N 1 1
4 1612 1 1 6 GLY O O -0.378 -2.626 2.603 1.00 . A A . 6 GLY O 1 1
4 1613 1 1 7 GLN C C 0.611 -2.488 -0.405 1.00 . A A . 7 GLN C 1 1
4 1614 1 1 7 GLN CA C 1.539 -1.975 0.698 1.00 . A A . 7 GLN CA 1 1
4 1615 1 1 7 GLN CB C 2.920 -1.613 0.146 1.00 . A A . 7 GLN CB 1 1
4 1616 1 1 7 GLN CD C 4.353 -0.248 -1.385 1.00 . A A . 7 GLN CD 1 1
4 1617 1 1 7 GLN CG C 2.953 -0.470 -0.859 1.00 . A A . 7 GLN CG 1 1
4 1618 1 1 7 GLN H H 2.477 -3.549 1.750 1.00 . A A . 7 GLN H 1 1
4 1619 1 1 7 GLN HA H 1.089 -1.106 1.157 1.00 . A A . 7 GLN HA 1 1
4 1620 1 1 7 GLN HB2 H 3.556 -1.315 0.967 1.00 . A A . 7 GLN HB2 1 1
4 1621 1 1 7 GLN HB3 H 3.334 -2.488 -0.330 1.00 . A A . 7 GLN HB3 1 1
4 1622 1 1 7 GLN HE21 H 4.052 1.725 -1.694 1.00 . A A . 7 GLN HE21 1 1
4 1623 1 1 7 GLN HE22 H 5.595 1.116 -2.068 1.00 . A A . 7 GLN HE22 1 1
4 1624 1 1 7 GLN HG2 H 2.299 -0.711 -1.685 1.00 . A A . 7 GLN HG2 1 1
4 1625 1 1 7 GLN HG3 H 2.613 0.436 -0.378 1.00 . A A . 7 GLN HG3 1 1
4 1626 1 1 7 GLN N N 1.665 -3.002 1.725 1.00 . A A . 7 GLN N 1 1
4 1627 1 1 7 GLN NE2 N 4.679 0.972 -1.748 1.00 . A A . 7 GLN NE2 1 1
4 1628 1 1 7 GLN O O 0.837 -3.548 -0.964 1.00 . A A . 7 GLN O 1 1
4 1629 1 1 7 GLN OE1 O 5.141 -1.188 -1.472 1.00 . A A . 7 GLN OE1 1 1
4 1630 1 1 8 CYS C C -1.517 -1.440 -2.931 1.00 . A A . 8 CYS C 1 1
4 1631 1 1 8 CYS CA C -1.455 -2.198 -1.614 1.00 . A A . 8 CYS CA 1 1
4 1632 1 1 8 CYS CB C -2.783 -2.065 -0.923 1.00 . A A . 8 CYS CB 1 1
4 1633 1 1 8 CYS H H -0.504 -0.859 -0.267 1.00 . A A . 8 CYS H 1 1
4 1634 1 1 8 CYS HA H -1.300 -3.248 -1.808 1.00 . A A . 8 CYS HA 1 1
4 1635 1 1 8 CYS HB2 H -3.574 -2.355 -1.599 1.00 . A A . 8 CYS HB2 1 1
4 1636 1 1 8 CYS HB3 H -2.786 -2.703 -0.055 1.00 . A A . 8 CYS HB3 1 1
4 1637 1 1 8 CYS N N -0.416 -1.736 -0.702 1.00 . A A . 8 CYS N 1 1
4 1638 1 1 8 CYS O O -2.396 -1.704 -3.742 1.00 . A A . 8 CYS O 1 1
4 1639 1 1 8 CYS SG S -3.099 -0.357 -0.368 1.00 . A A . 8 CYS SG 1 1
4 1640 1 1 9 GLY C C -0.209 1.588 -4.427 1.00 . A A . 9 GLY C 1 1
4 1641 1 1 9 GLY CA C -0.748 0.202 -4.422 1.00 . A A . 9 GLY CA 1 1
4 1642 1 1 9 GLY H H 0.031 -0.259 -2.487 1.00 . A A . 9 GLY H 1 1
4 1643 1 1 9 GLY HA2 H -0.252 -0.365 -5.191 1.00 . A A . 9 GLY HA2 1 1
4 1644 1 1 9 GLY HA3 H -1.797 0.251 -4.667 1.00 . A A . 9 GLY HA3 1 1
4 1645 1 1 9 GLY N N -0.643 -0.486 -3.158 1.00 . A A . 9 GLY N 1 1
4 1646 1 1 9 GLY O O -0.967 2.560 -4.440 1.00 . A A . 9 GLY O 1 1
4 1647 1 1 10 GLY C C 2.026 3.279 -5.927 1.00 . A A . 10 GLY C 1 1
4 1648 1 1 10 GLY CA C 1.682 2.982 -4.500 1.00 . A A . 10 GLY CA 1 1
4 1649 1 1 10 GLY H H 1.634 0.896 -4.397 1.00 . A A . 10 GLY H 1 1
4 1650 1 1 10 GLY HA2 H 1.004 3.730 -4.118 1.00 . A A . 10 GLY HA2 1 1
4 1651 1 1 10 GLY HA3 H 2.590 2.989 -3.915 1.00 . A A . 10 GLY HA3 1 1
4 1652 1 1 10 GLY N N 1.075 1.698 -4.416 1.00 . A A . 10 GLY N 1 1
4 1653 1 1 10 GLY O O 2.005 2.368 -6.763 1.00 . A A . 10 GLY O 1 1
4 1654 1 1 11 ILE C C 3.973 4.212 -8.012 1.00 . A A . 11 ILE C 1 1
4 1655 1 1 11 ILE CA C 2.680 4.914 -7.573 1.00 . A A . 11 ILE CA 1 1
4 1656 1 1 11 ILE CB C 2.846 6.445 -7.680 1.00 . A A . 11 ILE CB 1 1
4 1657 1 1 11 ILE CD1 C 1.577 8.649 -7.400 1.00 . A A . 11 ILE CD1 1 1
4 1658 1 1 11 ILE CG1 C 1.518 7.139 -7.355 1.00 . A A . 11 ILE CG1 1 1
4 1659 1 1 11 ILE CG2 C 3.328 6.830 -9.073 1.00 . A A . 11 ILE CG2 1 1
4 1660 1 1 11 ILE H H 2.248 5.206 -5.525 1.00 . A A . 11 ILE H 1 1
4 1661 1 1 11 ILE HA H 1.882 4.604 -8.231 1.00 . A A . 11 ILE HA 1 1
4 1662 1 1 11 ILE HB H 3.582 6.739 -6.944 1.00 . A A . 11 ILE HB 1 1
4 1663 1 1 11 ILE HD11 H 0.605 9.053 -7.156 1.00 . A A . 11 ILE HD11 1 1
4 1664 1 1 11 ILE HD12 H 1.866 8.966 -8.391 1.00 . A A . 11 ILE HD12 1 1
4 1665 1 1 11 ILE HD13 H 2.303 9.000 -6.683 1.00 . A A . 11 ILE HD13 1 1
4 1666 1 1 11 ILE HG12 H 0.765 6.817 -8.057 1.00 . A A . 11 ILE HG12 1 1
4 1667 1 1 11 ILE HG13 H 1.222 6.850 -6.358 1.00 . A A . 11 ILE HG13 1 1
4 1668 1 1 11 ILE HG21 H 3.459 7.900 -9.143 1.00 . A A . 11 ILE HG21 1 1
4 1669 1 1 11 ILE HG22 H 2.595 6.496 -9.793 1.00 . A A . 11 ILE HG22 1 1
4 1670 1 1 11 ILE HG23 H 4.263 6.327 -9.263 1.00 . A A . 11 ILE HG23 1 1
4 1671 1 1 11 ILE N N 2.310 4.518 -6.227 1.00 . A A . 11 ILE N 1 1
4 1672 1 1 11 ILE O O 5.039 4.412 -7.426 1.00 . A A . 11 ILE O 1 1
4 1673 1 1 12 GLY C C 5.115 1.285 -8.866 1.00 . A A . 12 GLY C 1 1
4 1674 1 1 12 GLY CA C 4.993 2.643 -9.523 1.00 . A A . 12 GLY CA 1 1
4 1675 1 1 12 GLY H H 2.976 3.282 -9.448 1.00 . A A . 12 GLY H 1 1
4 1676 1 1 12 GLY HA2 H 4.886 2.507 -10.588 1.00 . A A . 12 GLY HA2 1 1
4 1677 1 1 12 GLY HA3 H 5.895 3.203 -9.327 1.00 . A A . 12 GLY HA3 1 1
4 1678 1 1 12 GLY N N 3.856 3.387 -9.025 1.00 . A A . 12 GLY N 1 1
4 1679 1 1 12 GLY O O 6.045 0.525 -9.150 1.00 . A A . 12 GLY O 1 1
4 1680 1 1 13 TYR C C 3.176 -1.201 -7.977 1.00 . A A . 13 TYR C 1 1
4 1681 1 1 13 TYR CA C 4.181 -0.286 -7.312 1.00 . A A . 13 TYR CA 1 1
4 1682 1 1 13 TYR CB C 3.884 -0.087 -5.816 1.00 . A A . 13 TYR CB 1 1
4 1683 1 1 13 TYR CD1 C 2.429 -1.642 -4.481 1.00 . A A . 13 TYR CD1 1 1
4 1684 1 1 13 TYR CD2 C 4.709 -2.246 -4.783 1.00 . A A . 13 TYR CD2 1 1
4 1685 1 1 13 TYR CE1 C 2.218 -2.770 -3.733 1.00 . A A . 13 TYR CE1 1 1
4 1686 1 1 13 TYR CE2 C 4.503 -3.390 -4.038 1.00 . A A . 13 TYR CE2 1 1
4 1687 1 1 13 TYR CG C 3.673 -1.354 -5.016 1.00 . A A . 13 TYR CG 1 1
4 1688 1 1 13 TYR CZ C 3.253 -3.641 -3.510 1.00 . A A . 13 TYR CZ 1 1
4 1689 1 1 13 TYR H H 3.471 1.621 -7.806 1.00 . A A . 13 TYR H 1 1
4 1690 1 1 13 TYR HA H 5.164 -0.718 -7.421 1.00 . A A . 13 TYR HA 1 1
4 1691 1 1 13 TYR HB2 H 4.715 0.436 -5.370 1.00 . A A . 13 TYR HB2 1 1
4 1692 1 1 13 TYR HB3 H 2.999 0.525 -5.713 1.00 . A A . 13 TYR HB3 1 1
4 1693 1 1 13 TYR HD1 H 1.614 -0.957 -4.652 1.00 . A A . 13 TYR HD1 1 1
4 1694 1 1 13 TYR HD2 H 5.684 -2.043 -5.200 1.00 . A A . 13 TYR HD2 1 1
4 1695 1 1 13 TYR HE1 H 1.235 -2.969 -3.328 1.00 . A A . 13 TYR HE1 1 1
4 1696 1 1 13 TYR HE2 H 5.318 -4.076 -3.865 1.00 . A A . 13 TYR HE2 1 1
4 1697 1 1 13 TYR HH H 2.107 -5.010 -2.833 1.00 . A A . 13 TYR HH 1 1
4 1698 1 1 13 TYR N N 4.194 0.980 -7.992 1.00 . A A . 13 TYR N 1 1
4 1699 1 1 13 TYR O O 1.958 -1.016 -7.840 1.00 . A A . 13 TYR O 1 1
4 1700 1 1 13 TYR OH O 3.040 -4.769 -2.747 1.00 . A A . 13 TYR OH 1 1
4 1701 1 1 14 SER C C 2.731 -4.439 -8.767 1.00 . A A . 14 SER C 1 1
4 1702 1 1 14 SER CA C 2.885 -3.084 -9.465 1.00 . A A . 14 SER CA 1 1
4 1703 1 1 14 SER CB C 3.513 -3.224 -10.847 1.00 . A A . 14 SER CB 1 1
4 1704 1 1 14 SER H H 4.664 -2.293 -8.736 1.00 . A A . 14 SER H 1 1
4 1705 1 1 14 SER HA H 1.906 -2.644 -9.585 1.00 . A A . 14 SER HA 1 1
4 1706 1 1 14 SER HB2 H 3.101 -4.093 -11.337 1.00 . A A . 14 SER HB2 1 1
4 1707 1 1 14 SER HB3 H 3.303 -2.345 -11.438 1.00 . A A . 14 SER HB3 1 1
4 1708 1 1 14 SER HG H 5.153 -4.185 -11.242 1.00 . A A . 14 SER HG 1 1
4 1709 1 1 14 SER N N 3.688 -2.169 -8.694 1.00 . A A . 14 SER N 1 1
4 1710 1 1 14 SER O O 2.361 -5.442 -9.390 1.00 . A A . 14 SER O 1 1
4 1711 1 1 14 SER OG O 4.933 -3.383 -10.749 1.00 . A A . 14 SER OG 1 1
4 1712 1 1 15 GLY C C 1.345 -5.920 -6.368 1.00 . A A . 15 GLY C 1 1
4 1713 1 1 15 GLY CA C 2.813 -5.671 -6.689 1.00 . A A . 15 GLY CA 1 1
4 1714 1 1 15 GLY H H 3.295 -3.624 -7.057 1.00 . A A . 15 GLY H 1 1
4 1715 1 1 15 GLY HA2 H 3.202 -6.517 -7.235 1.00 . A A . 15 GLY HA2 1 1
4 1716 1 1 15 GLY HA3 H 3.339 -5.575 -5.748 1.00 . A A . 15 GLY HA3 1 1
4 1717 1 1 15 GLY N N 2.988 -4.457 -7.469 1.00 . A A . 15 GLY N 1 1
4 1718 1 1 15 GLY O O 0.468 -5.380 -7.046 1.00 . A A . 15 GLY O 1 1
4 1719 1 1 16 PRO C C -1.066 -5.704 -4.579 1.00 . A A . 16 PRO C 1 1
4 1720 1 1 16 PRO CA C -0.320 -7.008 -4.885 1.00 . A A . 16 PRO CA 1 1
4 1721 1 1 16 PRO CB C -0.099 -7.817 -3.592 1.00 . A A . 16 PRO CB 1 1
4 1722 1 1 16 PRO CD C 2.017 -7.554 -4.606 1.00 . A A . 16 PRO CD 1 1
4 1723 1 1 16 PRO CG C 1.353 -7.664 -3.289 1.00 . A A . 16 PRO CG 1 1
4 1724 1 1 16 PRO HA H -0.887 -7.589 -5.594 1.00 . A A . 16 PRO HA 1 1
4 1725 1 1 16 PRO HB2 H -0.711 -7.407 -2.802 1.00 . A A . 16 PRO HB2 1 1
4 1726 1 1 16 PRO HB3 H -0.360 -8.852 -3.759 1.00 . A A . 16 PRO HB3 1 1
4 1727 1 1 16 PRO HD2 H 2.965 -7.048 -4.507 1.00 . A A . 16 PRO HD2 1 1
4 1728 1 1 16 PRO HD3 H 2.147 -8.530 -5.050 1.00 . A A . 16 PRO HD3 1 1
4 1729 1 1 16 PRO HG2 H 1.522 -6.742 -2.754 1.00 . A A . 16 PRO HG2 1 1
4 1730 1 1 16 PRO HG3 H 1.736 -8.514 -2.745 1.00 . A A . 16 PRO HG3 1 1
4 1731 1 1 16 PRO N N 1.051 -6.755 -5.358 1.00 . A A . 16 PRO N 1 1
4 1732 1 1 16 PRO O O -0.680 -4.949 -3.684 1.00 . A A . 16 PRO O 1 1
4 1733 1 1 17 THR C C -4.253 -4.509 -4.670 1.00 . A A . 17 THR C 1 1
4 1734 1 1 17 THR CA C -2.851 -4.224 -5.203 1.00 . A A . 17 THR CA 1 1
4 1735 1 1 17 THR CB C -2.918 -3.491 -6.549 1.00 . A A . 17 THR CB 1 1
4 1736 1 1 17 THR CG2 C -1.594 -2.797 -6.862 1.00 . A A . 17 THR CG2 1 1
4 1737 1 1 17 THR H H -2.342 -6.050 -6.066 1.00 . A A . 17 THR H 1 1
4 1738 1 1 17 THR HA H -2.335 -3.588 -4.499 1.00 . A A . 17 THR HA 1 1
4 1739 1 1 17 THR HB H -3.707 -2.755 -6.503 1.00 . A A . 17 THR HB 1 1
4 1740 1 1 17 THR HG1 H -3.868 -4.000 -8.157 1.00 . A A . 17 THR HG1 1 1
4 1741 1 1 17 THR HG21 H -0.800 -3.530 -6.899 1.00 . A A . 17 THR HG21 1 1
4 1742 1 1 17 THR HG22 H -1.374 -2.075 -6.089 1.00 . A A . 17 THR HG22 1 1
4 1743 1 1 17 THR HG23 H -1.667 -2.295 -7.814 1.00 . A A . 17 THR HG23 1 1
4 1744 1 1 17 THR N N -2.087 -5.433 -5.349 1.00 . A A . 17 THR N 1 1
4 1745 1 1 17 THR O O -4.855 -3.690 -3.959 1.00 . A A . 17 THR O 1 1
4 1746 1 1 17 THR OG1 O -3.226 -4.443 -7.591 1.00 . A A . 17 THR OG1 1 1
4 1747 1 1 18 VAL C C -5.952 -6.623 -3.142 1.00 . A A . 18 VAL C 1 1
4 1748 1 1 18 VAL CA C -6.060 -6.113 -4.572 1.00 . A A . 18 VAL CA 1 1
4 1749 1 1 18 VAL CB C -6.590 -7.237 -5.511 1.00 . A A . 18 VAL CB 1 1
4 1750 1 1 18 VAL CG1 C -7.933 -7.748 -5.054 1.00 . A A . 18 VAL CG1 1 1
4 1751 1 1 18 VAL CG2 C -6.685 -6.728 -6.943 1.00 . A A . 18 VAL CG2 1 1
4 1752 1 1 18 VAL H H -4.224 -6.274 -5.564 1.00 . A A . 18 VAL H 1 1
4 1753 1 1 18 VAL HA H -6.735 -5.272 -4.611 1.00 . A A . 18 VAL HA 1 1
4 1754 1 1 18 VAL HB H -5.891 -8.060 -5.494 1.00 . A A . 18 VAL HB 1 1
4 1755 1 1 18 VAL HG11 H -7.843 -8.151 -4.056 1.00 . A A . 18 VAL HG11 1 1
4 1756 1 1 18 VAL HG12 H -8.278 -8.515 -5.731 1.00 . A A . 18 VAL HG12 1 1
4 1757 1 1 18 VAL HG13 H -8.631 -6.925 -5.046 1.00 . A A . 18 VAL HG13 1 1
4 1758 1 1 18 VAL HG21 H -7.369 -5.894 -6.978 1.00 . A A . 18 VAL HG21 1 1
4 1759 1 1 18 VAL HG22 H -7.051 -7.516 -7.582 1.00 . A A . 18 VAL HG22 1 1
4 1760 1 1 18 VAL HG23 H -5.711 -6.407 -7.280 1.00 . A A . 18 VAL HG23 1 1
4 1761 1 1 18 VAL N N -4.757 -5.673 -5.004 1.00 . A A . 18 VAL N 1 1
4 1762 1 1 18 VAL O O -5.089 -7.430 -2.851 1.00 . A A . 18 VAL O 1 1
4 1763 1 1 19 CYS C C -7.587 -7.763 -0.566 1.00 . A A . 19 CYS C 1 1
4 1764 1 1 19 CYS CA C -6.749 -6.523 -0.858 1.00 . A A . 19 CYS CA 1 1
4 1765 1 1 19 CYS CB C -7.208 -5.371 0.034 1.00 . A A . 19 CYS CB 1 1
4 1766 1 1 19 CYS H H -7.500 -5.527 -2.558 1.00 . A A . 19 CYS H 1 1
4 1767 1 1 19 CYS HA H -5.719 -6.741 -0.616 1.00 . A A . 19 CYS HA 1 1
4 1768 1 1 19 CYS HB2 H -8.140 -4.970 -0.334 1.00 . A A . 19 CYS HB2 1 1
4 1769 1 1 19 CYS HB3 H -7.356 -5.752 1.035 1.00 . A A . 19 CYS HB3 1 1
4 1770 1 1 19 CYS N N -6.795 -6.141 -2.266 1.00 . A A . 19 CYS N 1 1
4 1771 1 1 19 CYS O O -8.305 -8.274 -1.439 1.00 . A A . 19 CYS O 1 1
4 1772 1 1 19 CYS SG S -6.047 -3.986 0.161 1.00 . A A . 19 CYS SG 1 1
4 1773 1 1 20 ALA C C -9.612 -8.960 1.613 1.00 . A A . 20 ALA C 1 1
4 1774 1 1 20 ALA CA C -8.231 -9.391 1.115 1.00 . A A . 20 ALA CA 1 1
4 1775 1 1 20 ALA CB C -7.456 -10.090 2.232 1.00 . A A . 20 ALA CB 1 1
4 1776 1 1 20 ALA H H -6.917 -7.781 1.314 1.00 . A A . 20 ALA H 1 1
4 1777 1 1 20 ALA HA H -8.342 -10.075 0.288 1.00 . A A . 20 ALA HA 1 1
4 1778 1 1 20 ALA HB1 H -8.002 -10.963 2.558 1.00 . A A . 20 ALA HB1 1 1
4 1779 1 1 20 ALA HB2 H -7.332 -9.413 3.064 1.00 . A A . 20 ALA HB2 1 1
4 1780 1 1 20 ALA HB3 H -6.482 -10.387 1.869 1.00 . A A . 20 ALA HB3 1 1
4 1781 1 1 20 ALA N N -7.493 -8.237 0.663 1.00 . A A . 20 ALA N 1 1
4 1782 1 1 20 ALA O O -9.879 -7.750 1.769 1.00 . A A . 20 ALA O 1 1
4 1783 1 1 21 SER C C -11.766 -9.004 3.722 1.00 . A A . 21 SER C 1 1
4 1784 1 1 21 SER CA C -11.816 -9.664 2.336 1.00 . A A . 21 SER CA 1 1
4 1785 1 1 21 SER CB C -12.569 -10.990 2.410 1.00 . A A . 21 SER CB 1 1
4 1786 1 1 21 SER H H -10.218 -10.860 1.718 1.00 . A A . 21 SER H 1 1
4 1787 1 1 21 SER HA H -12.317 -9.013 1.636 1.00 . A A . 21 SER HA 1 1
4 1788 1 1 21 SER HB2 H -12.181 -11.588 3.221 1.00 . A A . 21 SER HB2 1 1
4 1789 1 1 21 SER HB3 H -13.622 -10.800 2.566 1.00 . A A . 21 SER HB3 1 1
4 1790 1 1 21 SER HG H -12.545 -11.082 0.471 1.00 . A A . 21 SER HG 1 1
4 1791 1 1 21 SER N N -10.475 -9.924 1.860 1.00 . A A . 21 SER N 1 1
4 1792 1 1 21 SER O O -11.308 -9.617 4.696 1.00 . A A . 21 SER O 1 1
4 1793 1 1 21 SER OG O -12.412 -11.710 1.195 1.00 . A A . 21 SER OG 1 1
4 1794 1 1 22 GLY C C -11.098 -6.022 5.162 1.00 . A A . 22 GLY C 1 1
4 1795 1 1 22 GLY CA C -12.202 -7.055 5.044 1.00 . A A . 22 GLY CA 1 1
4 1796 1 1 22 GLY H H -12.491 -7.300 2.980 1.00 . A A . 22 GLY H 1 1
4 1797 1 1 22 GLY HA2 H -13.155 -6.558 5.149 1.00 . A A . 22 GLY HA2 1 1
4 1798 1 1 22 GLY HA3 H -12.091 -7.772 5.843 1.00 . A A . 22 GLY HA3 1 1
4 1799 1 1 22 GLY N N -12.184 -7.762 3.791 1.00 . A A . 22 GLY N 1 1
4 1800 1 1 22 GLY O O -10.887 -5.478 6.236 1.00 . A A . 22 GLY O 1 1
4 1801 1 1 23 THR C C -9.440 -3.806 2.904 1.00 . A A . 23 THR C 1 1
4 1802 1 1 23 THR CA C -9.313 -4.775 4.091 1.00 . A A . 23 THR CA 1 1
4 1803 1 1 23 THR CB C -7.912 -5.471 4.114 1.00 . A A . 23 THR CB 1 1
4 1804 1 1 23 THR CG2 C -7.636 -6.099 5.470 1.00 . A A . 23 THR CG2 1 1
4 1805 1 1 23 THR H H -10.619 -6.194 3.226 1.00 . A A . 23 THR H 1 1
4 1806 1 1 23 THR HA H -9.429 -4.197 4.998 1.00 . A A . 23 THR HA 1 1
4 1807 1 1 23 THR HB H -7.146 -4.734 3.911 1.00 . A A . 23 THR HB 1 1
4 1808 1 1 23 THR HG1 H -8.725 -6.671 2.774 1.00 . A A . 23 THR HG1 1 1
4 1809 1 1 23 THR HG21 H -7.653 -5.336 6.235 1.00 . A A . 23 THR HG21 1 1
4 1810 1 1 23 THR HG22 H -6.663 -6.569 5.455 1.00 . A A . 23 THR HG22 1 1
4 1811 1 1 23 THR HG23 H -8.393 -6.840 5.682 1.00 . A A . 23 THR HG23 1 1
4 1812 1 1 23 THR N N -10.395 -5.753 4.073 1.00 . A A . 23 THR N 1 1
4 1813 1 1 23 THR O O -9.968 -4.185 1.836 1.00 . A A . 23 THR O 1 1
4 1814 1 1 23 THR OG1 O -7.835 -6.490 3.101 1.00 . A A . 23 THR OG1 1 1
4 1815 1 1 24 THR C C -7.785 -0.893 1.761 1.00 . A A . 24 THR C 1 1
4 1816 1 1 24 THR CA C -9.118 -1.567 2.039 1.00 . A A . 24 THR CA 1 1
4 1817 1 1 24 THR CB C -10.172 -0.496 2.407 1.00 . A A . 24 THR CB 1 1
4 1818 1 1 24 THR CG2 C -11.580 -1.063 2.337 1.00 . A A . 24 THR CG2 1 1
4 1819 1 1 24 THR H H -8.548 -2.307 3.916 1.00 . A A . 24 THR H 1 1
4 1820 1 1 24 THR HA H -9.446 -2.070 1.141 1.00 . A A . 24 THR HA 1 1
4 1821 1 1 24 THR HB H -10.081 0.312 1.695 1.00 . A A . 24 THR HB 1 1
4 1822 1 1 24 THR HG1 H -9.280 -0.536 4.196 1.00 . A A . 24 THR HG1 1 1
4 1823 1 1 24 THR HG21 H -12.288 -0.287 2.589 1.00 . A A . 24 THR HG21 1 1
4 1824 1 1 24 THR HG22 H -11.674 -1.878 3.041 1.00 . A A . 24 THR HG22 1 1
4 1825 1 1 24 THR HG23 H -11.780 -1.423 1.339 1.00 . A A . 24 THR HG23 1 1
4 1826 1 1 24 THR N N -8.997 -2.569 3.079 1.00 . A A . 24 THR N 1 1
4 1827 1 1 24 THR O O -7.031 -0.601 2.684 1.00 . A A . 24 THR O 1 1
4 1828 1 1 24 THR OG1 O -9.923 0.032 3.734 1.00 . A A . 24 THR OG1 1 1
4 1829 1 1 25 CYS C C -6.377 1.466 0.429 1.00 . A A . 25 CYS C 1 1
4 1830 1 1 25 CYS CA C -6.258 -0.013 0.148 1.00 . A A . 25 CYS CA 1 1
4 1831 1 1 25 CYS CB C -5.935 -0.237 -1.323 1.00 . A A . 25 CYS CB 1 1
4 1832 1 1 25 CYS H H -8.115 -0.910 -0.204 1.00 . A A . 25 CYS H 1 1
4 1833 1 1 25 CYS HA H -5.464 -0.422 0.755 1.00 . A A . 25 CYS HA 1 1
4 1834 1 1 25 CYS HB2 H -5.960 -1.293 -1.543 1.00 . A A . 25 CYS HB2 1 1
4 1835 1 1 25 CYS HB3 H -6.674 0.276 -1.918 1.00 . A A . 25 CYS HB3 1 1
4 1836 1 1 25 CYS N N -7.490 -0.659 0.509 1.00 . A A . 25 CYS N 1 1
4 1837 1 1 25 CYS O O -7.252 2.139 -0.120 1.00 . A A . 25 CYS O 1 1
4 1838 1 1 25 CYS SG S -4.307 0.404 -1.801 1.00 . A A . 25 CYS SG 1 1
4 1839 1 1 26 GLN C C -4.303 4.020 1.340 1.00 . A A . 26 GLN C 1 1
4 1840 1 1 26 GLN CA C -5.605 3.328 1.672 1.00 . A A . 26 GLN CA 1 1
4 1841 1 1 26 GLN CB C -5.959 3.454 3.143 1.00 . A A . 26 GLN CB 1 1
4 1842 1 1 26 GLN CD C -7.745 3.040 4.907 1.00 . A A . 26 GLN CD 1 1
4 1843 1 1 26 GLN CG C -7.361 2.939 3.454 1.00 . A A . 26 GLN CG 1 1
4 1844 1 1 26 GLN H H -4.882 1.412 1.767 1.00 . A A . 26 GLN H 1 1
4 1845 1 1 26 GLN HA H -6.397 3.781 1.095 1.00 . A A . 26 GLN HA 1 1
4 1846 1 1 26 GLN HB2 H -5.241 2.884 3.717 1.00 . A A . 26 GLN HB2 1 1
4 1847 1 1 26 GLN HB3 H -5.893 4.490 3.421 1.00 . A A . 26 GLN HB3 1 1
4 1848 1 1 26 GLN HE21 H -8.925 1.474 4.703 1.00 . A A . 26 GLN HE21 1 1
4 1849 1 1 26 GLN HE22 H -8.886 2.162 6.275 1.00 . A A . 26 GLN HE22 1 1
4 1850 1 1 26 GLN HG2 H -8.071 3.507 2.873 1.00 . A A . 26 GLN HG2 1 1
4 1851 1 1 26 GLN HG3 H -7.415 1.904 3.151 1.00 . A A . 26 GLN HG3 1 1
4 1852 1 1 26 GLN N N -5.558 1.961 1.309 1.00 . A A . 26 GLN N 1 1
4 1853 1 1 26 GLN NE2 N -8.596 2.147 5.341 1.00 . A A . 26 GLN NE2 1 1
4 1854 1 1 26 GLN O O -3.215 3.551 1.697 1.00 . A A . 26 GLN O 1 1
4 1855 1 1 26 GLN OE1 O -7.285 3.926 5.637 1.00 . A A . 26 GLN OE1 1 1
4 1856 1 1 27 VAL C C -2.803 6.737 1.395 1.00 . A A . 27 VAL C 1 1
4 1857 1 1 27 VAL CA C -3.279 5.889 0.230 1.00 . A A . 27 VAL CA 1 1
4 1858 1 1 27 VAL CB C -3.626 6.790 -0.990 1.00 . A A . 27 VAL CB 1 1
4 1859 1 1 27 VAL CG1 C -2.444 7.668 -1.390 1.00 . A A . 27 VAL CG1 1 1
4 1860 1 1 27 VAL CG2 C -4.056 5.932 -2.167 1.00 . A A . 27 VAL CG2 1 1
4 1861 1 1 27 VAL H H -5.316 5.430 0.414 1.00 . A A . 27 VAL H 1 1
4 1862 1 1 27 VAL HA H -2.492 5.205 -0.052 1.00 . A A . 27 VAL HA 1 1
4 1863 1 1 27 VAL HB H -4.452 7.431 -0.720 1.00 . A A . 27 VAL HB 1 1
4 1864 1 1 27 VAL HG11 H -2.713 8.279 -2.240 1.00 . A A . 27 VAL HG11 1 1
4 1865 1 1 27 VAL HG12 H -1.599 7.046 -1.647 1.00 . A A . 27 VAL HG12 1 1
4 1866 1 1 27 VAL HG13 H -2.176 8.307 -0.562 1.00 . A A . 27 VAL HG13 1 1
4 1867 1 1 27 VAL HG21 H -4.278 6.568 -3.010 1.00 . A A . 27 VAL HG21 1 1
4 1868 1 1 27 VAL HG22 H -4.933 5.360 -1.899 1.00 . A A . 27 VAL HG22 1 1
4 1869 1 1 27 VAL HG23 H -3.253 5.259 -2.427 1.00 . A A . 27 VAL HG23 1 1
4 1870 1 1 27 VAL N N -4.416 5.110 0.643 1.00 . A A . 27 VAL N 1 1
4 1871 1 1 27 VAL O O -3.532 7.613 1.890 1.00 . A A . 27 VAL O 1 1
4 1872 1 1 28 LEU C C -0.153 8.261 2.390 1.00 . A A . 28 LEU C 1 1
4 1873 1 1 28 LEU CA C -1.048 7.194 2.962 1.00 . A A . 28 LEU CA 1 1
4 1874 1 1 28 LEU CB C -0.233 6.275 3.877 1.00 . A A . 28 LEU CB 1 1
4 1875 1 1 28 LEU CD1 C -0.046 4.339 5.421 1.00 . A A . 28 LEU CD1 1 1
4 1876 1 1 28 LEU CD2 C -2.210 5.502 5.227 1.00 . A A . 28 LEU CD2 1 1
4 1877 1 1 28 LEU CG C -0.964 5.075 4.487 1.00 . A A . 28 LEU CG 1 1
4 1878 1 1 28 LEU H H -1.113 5.723 1.440 1.00 . A A . 28 LEU H 1 1
4 1879 1 1 28 LEU HA H -1.846 7.652 3.527 1.00 . A A . 28 LEU HA 1 1
4 1880 1 1 28 LEU HB2 H 0.594 5.893 3.296 1.00 . A A . 28 LEU HB2 1 1
4 1881 1 1 28 LEU HB3 H 0.170 6.871 4.681 1.00 . A A . 28 LEU HB3 1 1
4 1882 1 1 28 LEU HD11 H -0.534 3.457 5.807 1.00 . A A . 28 LEU HD11 1 1
4 1883 1 1 28 LEU HD12 H 0.218 4.991 6.241 1.00 . A A . 28 LEU HD12 1 1
4 1884 1 1 28 LEU HD13 H 0.848 4.060 4.885 1.00 . A A . 28 LEU HD13 1 1
4 1885 1 1 28 LEU HD21 H -2.890 5.985 4.541 1.00 . A A . 28 LEU HD21 1 1
4 1886 1 1 28 LEU HD22 H -1.931 6.185 6.014 1.00 . A A . 28 LEU HD22 1 1
4 1887 1 1 28 LEU HD23 H -2.676 4.627 5.651 1.00 . A A . 28 LEU HD23 1 1
4 1888 1 1 28 LEU HG H -1.249 4.395 3.696 1.00 . A A . 28 LEU HG 1 1
4 1889 1 1 28 LEU N N -1.620 6.448 1.865 1.00 . A A . 28 LEU N 1 1
4 1890 1 1 28 LEU O O -0.183 9.416 2.800 1.00 . A A . 28 LEU O 1 1
4 1891 1 1 29 ASN C C 1.373 8.306 -0.744 1.00 . A A . 29 ASN C 1 1
4 1892 1 1 29 ASN CA C 1.544 8.696 0.718 1.00 . A A . 29 ASN CA 1 1
4 1893 1 1 29 ASN CB C 3.001 8.427 1.198 1.00 . A A . 29 ASN CB 1 1
4 1894 1 1 29 ASN CG C 3.239 8.723 2.679 1.00 . A A . 29 ASN CG 1 1
4 1895 1 1 29 ASN H H 0.575 6.922 1.115 1.00 . A A . 29 ASN H 1 1
4 1896 1 1 29 ASN HA H 1.266 9.727 0.876 1.00 . A A . 29 ASN HA 1 1
4 1897 1 1 29 ASN HB2 H 3.251 7.391 1.014 1.00 . A A . 29 ASN HB2 1 1
4 1898 1 1 29 ASN HB3 H 3.660 9.055 0.617 1.00 . A A . 29 ASN HB3 1 1
4 1899 1 1 29 ASN HD21 H 2.897 6.829 3.171 1.00 . A A . 29 ASN HD21 1 1
4 1900 1 1 29 ASN HD22 H 3.238 7.872 4.484 1.00 . A A . 29 ASN HD22 1 1
4 1901 1 1 29 ASN N N 0.622 7.854 1.427 1.00 . A A . 29 ASN N 1 1
4 1902 1 1 29 ASN ND2 N 3.120 7.716 3.521 1.00 . A A . 29 ASN ND2 1 1
4 1903 1 1 29 ASN O O 0.744 7.289 -1.000 1.00 . A A . 29 ASN O 1 1
4 1904 1 1 29 ASN OD1 O 3.570 9.849 3.057 1.00 . A A . 29 ASN OD1 1 1
4 1905 1 1 30 PRO C C 2.305 7.365 -3.508 1.00 . A A . 30 PRO C 1 1
4 1906 1 1 30 PRO CA C 1.682 8.712 -3.132 1.00 . A A . 30 PRO CA 1 1
4 1907 1 1 30 PRO CB C 2.333 9.832 -3.932 1.00 . A A . 30 PRO CB 1 1
4 1908 1 1 30 PRO CD C 2.721 10.267 -1.567 1.00 . A A . 30 PRO CD 1 1
4 1909 1 1 30 PRO CG C 2.876 10.824 -2.956 1.00 . A A . 30 PRO CG 1 1
4 1910 1 1 30 PRO HA H 0.631 8.664 -3.365 1.00 . A A . 30 PRO HA 1 1
4 1911 1 1 30 PRO HB2 H 3.109 9.386 -4.533 1.00 . A A . 30 PRO HB2 1 1
4 1912 1 1 30 PRO HB3 H 1.595 10.274 -4.587 1.00 . A A . 30 PRO HB3 1 1
4 1913 1 1 30 PRO HD2 H 3.693 10.016 -1.170 1.00 . A A . 30 PRO HD2 1 1
4 1914 1 1 30 PRO HD3 H 2.238 10.986 -0.921 1.00 . A A . 30 PRO HD3 1 1
4 1915 1 1 30 PRO HG2 H 3.924 10.983 -3.164 1.00 . A A . 30 PRO HG2 1 1
4 1916 1 1 30 PRO HG3 H 2.338 11.755 -3.050 1.00 . A A . 30 PRO HG3 1 1
4 1917 1 1 30 PRO N N 1.900 9.059 -1.729 1.00 . A A . 30 PRO N 1 1
4 1918 1 1 30 PRO O O 1.689 6.543 -4.204 1.00 . A A . 30 PRO O 1 1
4 1919 1 1 31 TYR C C 3.862 4.807 -2.335 1.00 . A A . 31 TYR C 1 1
4 1920 1 1 31 TYR CA C 4.159 5.890 -3.386 1.00 . A A . 31 TYR CA 1 1
4 1921 1 1 31 TYR CB C 5.674 6.105 -3.552 1.00 . A A . 31 TYR CB 1 1
4 1922 1 1 31 TYR CD1 C 6.129 8.508 -4.282 1.00 . A A . 31 TYR CD1 1 1
4 1923 1 1 31 TYR CD2 C 6.350 6.783 -5.905 1.00 . A A . 31 TYR CD2 1 1
4 1924 1 1 31 TYR CE1 C 6.487 9.449 -5.227 1.00 . A A . 31 TYR CE1 1 1
4 1925 1 1 31 TYR CE2 C 6.705 7.722 -6.855 1.00 . A A . 31 TYR CE2 1 1
4 1926 1 1 31 TYR CG C 6.055 7.153 -4.603 1.00 . A A . 31 TYR CG 1 1
4 1927 1 1 31 TYR CZ C 6.774 9.050 -6.510 1.00 . A A . 31 TYR CZ 1 1
4 1928 1 1 31 TYR H H 3.945 7.766 -2.450 1.00 . A A . 31 TYR H 1 1
4 1929 1 1 31 TYR HA H 3.746 5.594 -4.341 1.00 . A A . 31 TYR HA 1 1
4 1930 1 1 31 TYR HB2 H 6.111 6.404 -2.612 1.00 . A A . 31 TYR HB2 1 1
4 1931 1 1 31 TYR HB3 H 6.115 5.167 -3.857 1.00 . A A . 31 TYR HB3 1 1
4 1932 1 1 31 TYR HD1 H 5.902 8.826 -3.276 1.00 . A A . 31 TYR HD1 1 1
4 1933 1 1 31 TYR HD2 H 6.296 5.738 -6.178 1.00 . A A . 31 TYR HD2 1 1
4 1934 1 1 31 TYR HE1 H 6.536 10.494 -4.961 1.00 . A A . 31 TYR HE1 1 1
4 1935 1 1 31 TYR HE2 H 6.929 7.414 -7.864 1.00 . A A . 31 TYR HE2 1 1
4 1936 1 1 31 TYR HH H 7.835 10.525 -7.039 1.00 . A A . 31 TYR HH 1 1
4 1937 1 1 31 TYR N N 3.504 7.116 -3.039 1.00 . A A . 31 TYR N 1 1
4 1938 1 1 31 TYR O O 3.923 3.609 -2.624 1.00 . A A . 31 TYR O 1 1
4 1939 1 1 31 TYR OH O 7.147 9.989 -7.459 1.00 . A A . 31 TYR OH 1 1
4 1940 1 1 32 TYR C C 1.667 4.208 0.150 1.00 . A A . 32 TYR C 1 1
4 1941 1 1 32 TYR CA C 3.177 4.230 -0.114 1.00 . A A . 32 TYR CA 1 1
4 1942 1 1 32 TYR CB C 3.951 4.422 1.191 1.00 . A A . 32 TYR CB 1 1
4 1943 1 1 32 TYR CD1 C 4.426 2.096 2.030 1.00 . A A . 32 TYR CD1 1 1
4 1944 1 1 32 TYR CD2 C 2.830 3.401 3.222 1.00 . A A . 32 TYR CD2 1 1
4 1945 1 1 32 TYR CE1 C 4.232 1.054 2.904 1.00 . A A . 32 TYR CE1 1 1
4 1946 1 1 32 TYR CE2 C 2.634 2.357 4.103 1.00 . A A . 32 TYR CE2 1 1
4 1947 1 1 32 TYR CG C 3.732 3.288 2.170 1.00 . A A . 32 TYR CG 1 1
4 1948 1 1 32 TYR CZ C 3.335 1.190 3.941 1.00 . A A . 32 TYR CZ 1 1
4 1949 1 1 32 TYR H H 3.537 6.163 -0.903 1.00 . A A . 32 TYR H 1 1
4 1950 1 1 32 TYR HA H 3.432 3.257 -0.516 1.00 . A A . 32 TYR HA 1 1
4 1951 1 1 32 TYR HB2 H 5.008 4.483 0.979 1.00 . A A . 32 TYR HB2 1 1
4 1952 1 1 32 TYR HB3 H 3.626 5.336 1.667 1.00 . A A . 32 TYR HB3 1 1
4 1953 1 1 32 TYR HD1 H 5.131 1.990 1.219 1.00 . A A . 32 TYR HD1 1 1
4 1954 1 1 32 TYR HD2 H 2.275 4.319 3.345 1.00 . A A . 32 TYR HD2 1 1
4 1955 1 1 32 TYR HE1 H 4.781 0.135 2.775 1.00 . A A . 32 TYR HE1 1 1
4 1956 1 1 32 TYR HE2 H 1.931 2.455 4.919 1.00 . A A . 32 TYR HE2 1 1
4 1957 1 1 32 TYR HH H 4.023 -0.152 5.081 1.00 . A A . 32 TYR HH 1 1
4 1958 1 1 32 TYR N N 3.545 5.209 -1.117 1.00 . A A . 32 TYR N 1 1
4 1959 1 1 32 TYR O O 1.111 5.147 0.729 1.00 . A A . 32 TYR O 1 1
4 1960 1 1 32 TYR OH O 3.145 0.152 4.819 1.00 . A A . 32 TYR OH 1 1
4 1961 1 1 33 SER C C -0.440 1.656 0.901 1.00 . A A . 33 SER C 1 1
4 1962 1 1 33 SER CA C -0.358 2.922 0.092 1.00 . A A . 33 SER CA 1 1
4 1963 1 1 33 SER CB C -1.144 2.782 -1.209 1.00 . A A . 33 SER CB 1 1
4 1964 1 1 33 SER H H 1.518 2.414 -0.660 1.00 . A A . 33 SER H 1 1
4 1965 1 1 33 SER HA H -0.728 3.757 0.670 1.00 . A A . 33 SER HA 1 1
4 1966 1 1 33 SER HB2 H -0.798 1.909 -1.745 1.00 . A A . 33 SER HB2 1 1
4 1967 1 1 33 SER HB3 H -2.199 2.677 -1.007 1.00 . A A . 33 SER HB3 1 1
4 1968 1 1 33 SER HG H -1.291 3.698 -2.907 1.00 . A A . 33 SER HG 1 1
4 1969 1 1 33 SER N N 1.041 3.128 -0.193 1.00 . A A . 33 SER N 1 1
4 1970 1 1 33 SER O O 0.212 0.681 0.546 1.00 . A A . 33 SER O 1 1
4 1971 1 1 33 SER OG O -0.945 3.911 -2.032 1.00 . A A . 33 SER OG 1 1
4 1972 1 1 34 GLN C C -2.649 -0.015 2.939 1.00 . A A . 34 GLN C 1 1
4 1973 1 1 34 GLN CA C -1.230 0.514 2.843 1.00 . A A . 34 GLN CA 1 1
4 1974 1 1 34 GLN CB C -0.713 0.934 4.215 1.00 . A A . 34 GLN CB 1 1
4 1975 1 1 34 GLN CD C 0.081 0.241 6.512 1.00 . A A . 34 GLN CD 1 1
4 1976 1 1 34 GLN CG C -0.426 -0.215 5.157 1.00 . A A . 34 GLN CG 1 1
4 1977 1 1 34 GLN H H -1.813 2.402 2.136 1.00 . A A . 34 GLN H 1 1
4 1978 1 1 34 GLN HA H -0.585 -0.252 2.440 1.00 . A A . 34 GLN HA 1 1
4 1979 1 1 34 GLN HB2 H 0.198 1.496 4.082 1.00 . A A . 34 GLN HB2 1 1
4 1980 1 1 34 GLN HB3 H -1.450 1.575 4.676 1.00 . A A . 34 GLN HB3 1 1
4 1981 1 1 34 GLN HE21 H 1.208 -1.367 6.649 1.00 . A A . 34 GLN HE21 1 1
4 1982 1 1 34 GLN HE22 H 1.271 -0.303 7.997 1.00 . A A . 34 GLN HE22 1 1
4 1983 1 1 34 GLN HG2 H -1.340 -0.773 5.301 1.00 . A A . 34 GLN HG2 1 1
4 1984 1 1 34 GLN HG3 H 0.317 -0.856 4.705 1.00 . A A . 34 GLN HG3 1 1
4 1985 1 1 34 GLN N N -1.202 1.650 1.956 1.00 . A A . 34 GLN N 1 1
4 1986 1 1 34 GLN NE2 N 0.934 -0.541 7.107 1.00 . A A . 34 GLN NE2 1 1
4 1987 1 1 34 GLN O O -3.603 0.763 2.925 1.00 . A A . 34 GLN O 1 1
4 1988 1 1 34 GLN OE1 O -0.274 1.305 7.001 1.00 . A A . 34 GLN OE1 1 1
4 1989 1 1 35 CYS C C -4.519 -1.936 4.530 1.00 . A A . 35 CYS C 1 1
4 1990 1 1 35 CYS CA C -4.111 -1.890 3.079 1.00 . A A . 35 CYS CA 1 1
4 1991 1 1 35 CYS CB C -4.188 -3.281 2.464 1.00 . A A . 35 CYS CB 1 1
4 1992 1 1 35 CYS H H -2.003 -1.895 2.938 1.00 . A A . 35 CYS H 1 1
4 1993 1 1 35 CYS HA H -4.789 -1.231 2.559 1.00 . A A . 35 CYS HA 1 1
4 1994 1 1 35 CYS HB2 H -3.662 -3.335 1.529 1.00 . A A . 35 CYS HB2 1 1
4 1995 1 1 35 CYS HB3 H -3.770 -4.002 3.152 1.00 . A A . 35 CYS HB3 1 1
4 1996 1 1 35 CYS N N -2.798 -1.316 2.979 1.00 . A A . 35 CYS N 1 1
4 1997 1 1 35 CYS O O -3.909 -2.642 5.342 1.00 . A A . 35 CYS O 1 1
4 1998 1 1 35 CYS SG S -5.882 -3.816 2.174 1.00 . A A . 35 CYS SG 1 1
4 1999 1 1 36 LEU C C -7.406 -1.568 6.229 1.00 . A A . 36 LEU C 1 1
4 2000 1 1 36 LEU CA C -5.991 -1.054 6.174 1.00 . A A . 36 LEU CA 1 1
4 2001 1 1 36 LEU CB C -5.902 0.411 6.602 1.00 . A A . 36 LEU CB 1 1
4 2002 1 1 36 LEU CD1 C -4.532 2.504 6.881 1.00 . A A . 36 LEU CD1 1 1
4 2003 1 1 36 LEU CD2 C -3.534 0.293 7.449 1.00 . A A . 36 LEU CD2 1 1
4 2004 1 1 36 LEU CG C -4.497 1.031 6.535 1.00 . A A . 36 LEU CG 1 1
4 2005 1 1 36 LEU H H -6.008 -0.716 4.143 1.00 . A A . 36 LEU H 1 1
4 2006 1 1 36 LEU HA H -5.371 -1.651 6.826 1.00 . A A . 36 LEU HA 1 1
4 2007 1 1 36 LEU HB2 H -6.560 0.986 5.966 1.00 . A A . 36 LEU HB2 1 1
4 2008 1 1 36 LEU HB3 H -6.258 0.493 7.619 1.00 . A A . 36 LEU HB3 1 1
4 2009 1 1 36 LEU HD11 H -4.923 2.635 7.880 1.00 . A A . 36 LEU HD11 1 1
4 2010 1 1 36 LEU HD12 H -5.168 3.026 6.181 1.00 . A A . 36 LEU HD12 1 1
4 2011 1 1 36 LEU HD13 H -3.533 2.910 6.830 1.00 . A A . 36 LEU HD13 1 1
4 2012 1 1 36 LEU HD21 H -3.899 0.322 8.464 1.00 . A A . 36 LEU HD21 1 1
4 2013 1 1 36 LEU HD22 H -2.564 0.766 7.401 1.00 . A A . 36 LEU HD22 1 1
4 2014 1 1 36 LEU HD23 H -3.447 -0.733 7.126 1.00 . A A . 36 LEU HD23 1 1
4 2015 1 1 36 LEU HG H -4.132 0.938 5.521 1.00 . A A . 36 LEU HG 1 1
4 2016 1 1 36 LEU N N -5.515 -1.193 4.850 1.00 . A A . 36 LEU N 1 1
4 2017 1 1 36 LEU O O -8.257 -1.077 5.465 1.00 . A A . 36 LEU O 1 1
4 2018 1 1 36 LEU OXT O -7.681 -2.467 7.024 1.00 . A A . 36 LEU OXT 1 1
4 2019 2 2 1 MAN C1 C 1.047 -8.878 2.802 1.00 . B A . 101 MAN C1 1 1
4 2020 2 2 1 MAN C2 C 2.440 -8.282 3.086 1.00 . B A . 101 MAN C2 1 1
4 2021 2 2 1 MAN C3 C 3.440 -8.686 1.994 1.00 . B A . 101 MAN C3 1 1
4 2022 2 2 1 MAN C4 C 2.885 -8.351 0.598 1.00 . B A . 101 MAN C4 1 1
4 2023 2 2 1 MAN C5 C 1.493 -8.959 0.413 1.00 . B A . 101 MAN C5 1 1
4 2024 2 2 1 MAN C6 C 1.476 -10.484 0.379 1.00 . B A . 101 MAN C6 1 1
4 2025 2 2 1 MAN H1 H 1.149 -9.972 2.859 1.00 . B A . 101 MAN H1 1 1
4 2026 2 2 1 MAN H2 H 2.389 -7.182 3.124 1.00 . B A . 101 MAN H2 1 1
4 2027 2 2 1 MAN H3 H 4.349 -8.090 2.159 1.00 . B A . 101 MAN H3 1 1
4 2028 2 2 1 MAN H4 H 3.562 -8.768 -0.160 1.00 . B A . 101 MAN H4 1 1
4 2029 2 2 1 MAN H5 H 1.035 -8.564 -0.506 1.00 . B A . 101 MAN H5 1 1
4 2030 2 2 1 MAN H61 H 2.122 -10.869 1.181 1.00 . B A . 101 MAN H61 1 1
4 2031 2 2 1 MAN H62 H 1.922 -10.814 -0.571 1.00 . B A . 101 MAN H62 1 1
4 2032 2 2 1 MAN HO2 H 3.818 -8.518 4.466 1.00 . B A . 101 MAN HO2 1 1
4 2033 2 2 1 MAN HO3 H 4.098 -10.137 3.025 1.00 . B A . 101 MAN HO3 1 1
4 2034 2 2 1 MAN HO4 H 3.697 -6.583 0.540 1.00 . B A . 101 MAN HO4 1 1
4 2035 2 2 1 MAN HO6 H -0.433 -10.354 -0.020 1.00 . B A . 101 MAN HO6 1 1
4 2036 2 2 1 MAN O2 O 2.908 -8.812 4.326 1.00 . B A . 101 MAN O2 1 1
4 2037 2 2 1 MAN O3 O 3.770 -10.057 2.120 1.00 . B A . 101 MAN O3 1 1
4 2038 2 2 1 MAN O4 O 2.811 -6.945 0.438 1.00 . B A . 101 MAN O4 1 1
4 2039 2 2 1 MAN O5 O 0.617 -8.521 1.487 1.00 . B A . 101 MAN O5 1 1
4 2040 2 2 1 MAN O6 O 0.134 -10.988 0.445 1.00 . B A . 101 MAN O6 1 1
5 2041 1 1 1 THR C C -2.402 -9.366 -1.469 1.00 . A A . 1 THR C 1 1
5 2042 1 1 1 THR CA C -2.994 -10.479 -2.323 1.00 . A A . 1 THR CA 1 1
5 2043 1 1 1 THR CB C -4.125 -11.192 -1.559 1.00 . A A . 1 THR CB 1 1
5 2044 1 1 1 THR CG2 C -5.438 -10.437 -1.681 1.00 . A A . 1 THR CG2 1 1
5 2045 1 1 1 THR H1 H -1.179 -11.049 -3.155 1.00 . A A . 1 THR H1 1 1
5 2046 1 1 1 THR H2 H -2.325 -12.297 -2.996 1.00 . A A . 1 THR H2 1 1
5 2047 1 1 1 THR H3 H -1.523 -11.694 -1.646 1.00 . A A . 1 THR H3 1 1
5 2048 1 1 1 THR HA H -3.369 -10.075 -3.253 1.00 . A A . 1 THR HA 1 1
5 2049 1 1 1 THR HB H -3.849 -11.265 -0.517 1.00 . A A . 1 THR HB 1 1
5 2050 1 1 1 THR HG1 H -4.534 -13.093 -1.408 1.00 . A A . 1 THR HG1 1 1
5 2051 1 1 1 THR HG21 H -5.318 -9.436 -1.295 1.00 . A A . 1 THR HG21 1 1
5 2052 1 1 1 THR HG22 H -6.200 -10.947 -1.111 1.00 . A A . 1 THR HG22 1 1
5 2053 1 1 1 THR HG23 H -5.734 -10.390 -2.719 1.00 . A A . 1 THR HG23 1 1
5 2054 1 1 1 THR N N -1.938 -11.438 -2.564 1.00 . A A . 1 THR N 1 1
5 2055 1 1 1 THR O O -1.364 -9.574 -0.832 1.00 . A A . 1 THR O 1 1
5 2056 1 1 1 THR OG1 O -4.311 -12.500 -2.138 1.00 . A A . 1 THR OG1 1 1
5 2057 1 1 2 ALA C C -3.002 -7.384 0.755 1.00 . A A . 2 ALA C 1 1
5 2058 1 1 2 ALA CA C -2.529 -7.130 -0.651 1.00 . A A . 2 ALA CA 1 1
5 2059 1 1 2 ALA CB C -2.974 -5.779 -1.173 1.00 . A A . 2 ALA CB 1 1
5 2060 1 1 2 ALA H H -3.821 -8.051 -2.000 1.00 . A A . 2 ALA H 1 1
5 2061 1 1 2 ALA HA H -1.449 -7.182 -0.655 1.00 . A A . 2 ALA HA 1 1
5 2062 1 1 2 ALA HB1 H -4.051 -5.731 -1.227 1.00 . A A . 2 ALA HB1 1 1
5 2063 1 1 2 ALA HB2 H -2.549 -5.637 -2.157 1.00 . A A . 2 ALA HB2 1 1
5 2064 1 1 2 ALA HB3 H -2.605 -5.008 -0.514 1.00 . A A . 2 ALA HB3 1 1
5 2065 1 1 2 ALA N N -3.004 -8.202 -1.472 1.00 . A A . 2 ALA N 1 1
5 2066 1 1 2 ALA O O -4.204 -7.401 1.046 1.00 . A A . 2 ALA O 1 1
5 2067 1 1 3 SER C C -2.474 -6.873 3.862 1.00 . A A . 3 SER C 1 1
5 2068 1 1 3 SER CA C -2.268 -8.055 2.923 1.00 . A A . 3 SER CA 1 1
5 2069 1 1 3 SER CB C -1.081 -8.921 3.317 1.00 . A A . 3 SER CB 1 1
5 2070 1 1 3 SER H H -1.132 -7.573 1.283 1.00 . A A . 3 SER H 1 1
5 2071 1 1 3 SER HA H -3.148 -8.678 2.949 1.00 . A A . 3 SER HA 1 1
5 2072 1 1 3 SER HB2 H -1.052 -9.013 4.393 1.00 . A A . 3 SER HB2 1 1
5 2073 1 1 3 SER HB3 H -1.178 -9.898 2.869 1.00 . A A . 3 SER HB3 1 1
5 2074 1 1 3 SER N N -2.062 -7.652 1.577 1.00 . A A . 3 SER N 1 1
5 2075 1 1 3 SER O O -2.034 -5.742 3.580 1.00 . A A . 3 SER O 1 1
5 2076 1 1 3 SER OG O 0.160 -8.312 2.848 1.00 . A A . 3 SER OG 1 1
5 2077 1 1 4 HIS C C -2.146 -5.625 6.541 1.00 . A A . 4 HIS C 1 1
5 2078 1 1 4 HIS CA C -3.464 -6.117 5.953 1.00 . A A . 4 HIS CA 1 1
5 2079 1 1 4 HIS CB C -4.353 -6.718 7.057 1.00 . A A . 4 HIS CB 1 1
5 2080 1 1 4 HIS CD2 C -5.415 -4.444 7.732 1.00 . A A . 4 HIS CD2 1 1
5 2081 1 1 4 HIS CE1 C -6.011 -4.957 9.763 1.00 . A A . 4 HIS CE1 1 1
5 2082 1 1 4 HIS CG C -5.010 -5.713 7.965 1.00 . A A . 4 HIS CG 1 1
5 2083 1 1 4 HIS H H -3.512 -8.042 5.083 1.00 . A A . 4 HIS H 1 1
5 2084 1 1 4 HIS HA H -3.980 -5.296 5.479 1.00 . A A . 4 HIS HA 1 1
5 2085 1 1 4 HIS HB2 H -5.130 -7.317 6.610 1.00 . A A . 4 HIS HB2 1 1
5 2086 1 1 4 HIS HB3 H -3.736 -7.361 7.666 1.00 . A A . 4 HIS HB3 1 1
5 2087 1 1 4 HIS HD1 H -5.278 -6.856 9.718 1.00 . A A . 4 HIS HD1 1 1
5 2088 1 1 4 HIS HD2 H -5.273 -3.898 6.811 1.00 . A A . 4 HIS HD2 1 1
5 2089 1 1 4 HIS HE1 H -6.434 -4.891 10.753 1.00 . A A . 4 HIS HE1 1 1
5 2090 1 1 4 HIS HE2 H -6.723 -3.299 8.879 1.00 . A A . 4 HIS HE2 1 1
5 2091 1 1 4 HIS N N -3.176 -7.126 4.954 1.00 . A A . 4 HIS N 1 1
5 2092 1 1 4 HIS ND1 N -5.398 -5.997 9.250 1.00 . A A . 4 HIS ND1 1 1
5 2093 1 1 4 HIS NE2 N -6.030 -4.001 8.865 1.00 . A A . 4 HIS NE2 1 1
5 2094 1 1 4 HIS O O -1.381 -6.422 7.083 1.00 . A A . 4 HIS O 1 1
5 2095 1 1 5 TYR C C 0.471 -3.732 5.812 1.00 . A A . 5 TYR C 1 1
5 2096 1 1 5 TYR CA C -0.661 -3.632 6.825 1.00 . A A . 5 TYR CA 1 1
5 2097 1 1 5 TYR CB C -0.197 -4.004 8.257 1.00 . A A . 5 TYR CB 1 1
5 2098 1 1 5 TYR CD1 C -2.105 -4.379 9.870 1.00 . A A . 5 TYR CD1 1 1
5 2099 1 1 5 TYR CD2 C -1.056 -2.243 9.837 1.00 . A A . 5 TYR CD2 1 1
5 2100 1 1 5 TYR CE1 C -2.965 -3.939 10.854 1.00 . A A . 5 TYR CE1 1 1
5 2101 1 1 5 TYR CE2 C -1.911 -1.799 10.824 1.00 . A A . 5 TYR CE2 1 1
5 2102 1 1 5 TYR CG C -1.136 -3.537 9.343 1.00 . A A . 5 TYR CG 1 1
5 2103 1 1 5 TYR CZ C -2.864 -2.652 11.328 1.00 . A A . 5 TYR CZ 1 1
5 2104 1 1 5 TYR H H -2.562 -3.776 5.906 1.00 . A A . 5 TYR H 1 1
5 2105 1 1 5 TYR HA H -0.938 -2.587 6.822 1.00 . A A . 5 TYR HA 1 1
5 2106 1 1 5 TYR HB2 H -0.119 -5.079 8.330 1.00 . A A . 5 TYR HB2 1 1
5 2107 1 1 5 TYR HB3 H 0.774 -3.566 8.437 1.00 . A A . 5 TYR HB3 1 1
5 2108 1 1 5 TYR HD1 H -2.187 -5.391 9.498 1.00 . A A . 5 TYR HD1 1 1
5 2109 1 1 5 TYR HD2 H -0.305 -1.580 9.434 1.00 . A A . 5 TYR HD2 1 1
5 2110 1 1 5 TYR HE1 H -3.715 -4.608 11.252 1.00 . A A . 5 TYR HE1 1 1
5 2111 1 1 5 TYR HE2 H -1.833 -0.788 11.197 1.00 . A A . 5 TYR HE2 1 1
5 2112 1 1 5 TYR HH H -3.773 -2.880 12.995 1.00 . A A . 5 TYR HH 1 1
5 2113 1 1 5 TYR N N -1.890 -4.323 6.379 1.00 . A A . 5 TYR N 1 1
5 2114 1 1 5 TYR O O 1.571 -3.216 6.039 1.00 . A A . 5 TYR O 1 1
5 2115 1 1 5 TYR OH O -3.733 -2.209 12.300 1.00 . A A . 5 TYR OH 1 1
5 2116 1 1 6 GLY C C 0.896 -3.327 2.613 1.00 . A A . 6 GLY C 1 1
5 2117 1 1 6 GLY CA C 1.158 -4.408 3.627 1.00 . A A . 6 GLY CA 1 1
5 2118 1 1 6 GLY H H -0.692 -4.741 4.536 1.00 . A A . 6 GLY H 1 1
5 2119 1 1 6 GLY HA2 H 2.143 -4.278 4.047 1.00 . A A . 6 GLY HA2 1 1
5 2120 1 1 6 GLY HA3 H 1.089 -5.370 3.142 1.00 . A A . 6 GLY HA3 1 1
5 2121 1 1 6 GLY N N 0.190 -4.336 4.686 1.00 . A A . 6 GLY N 1 1
5 2122 1 1 6 GLY O O -0.190 -2.708 2.636 1.00 . A A . 6 GLY O 1 1
5 2123 1 1 7 GLN C C 0.760 -2.624 -0.344 1.00 . A A . 7 GLN C 1 1
5 2124 1 1 7 GLN CA C 1.689 -2.071 0.706 1.00 . A A . 7 GLN CA 1 1
5 2125 1 1 7 GLN CB C 3.034 -1.636 0.092 1.00 . A A . 7 GLN CB 1 1
5 2126 1 1 7 GLN CD C 4.254 -0.106 -1.512 1.00 . A A . 7 GLN CD 1 1
5 2127 1 1 7 GLN CG C 2.907 -0.606 -1.033 1.00 . A A . 7 GLN CG 1 1
5 2128 1 1 7 GLN H H 2.696 -3.579 1.791 1.00 . A A . 7 GLN H 1 1
5 2129 1 1 7 GLN HA H 1.207 -1.217 1.161 1.00 . A A . 7 GLN HA 1 1
5 2130 1 1 7 GLN HB2 H 3.646 -1.188 0.862 1.00 . A A . 7 GLN HB2 1 1
5 2131 1 1 7 GLN HB3 H 3.535 -2.505 -0.312 1.00 . A A . 7 GLN HB3 1 1
5 2132 1 1 7 GLN HE21 H 3.507 1.668 -2.060 1.00 . A A . 7 GLN HE21 1 1
5 2133 1 1 7 GLN HE22 H 5.168 1.420 -2.329 1.00 . A A . 7 GLN HE22 1 1
5 2134 1 1 7 GLN HG2 H 2.405 -1.075 -1.865 1.00 . A A . 7 GLN HG2 1 1
5 2135 1 1 7 GLN HG3 H 2.314 0.230 -0.693 1.00 . A A . 7 GLN HG3 1 1
5 2136 1 1 7 GLN N N 1.860 -3.064 1.744 1.00 . A A . 7 GLN N 1 1
5 2137 1 1 7 GLN NE2 N 4.299 1.097 -2.002 1.00 . A A . 7 GLN NE2 1 1
5 2138 1 1 7 GLN O O 0.945 -3.732 -0.821 1.00 . A A . 7 GLN O 1 1
5 2139 1 1 7 GLN OE1 O 5.254 -0.813 -1.450 1.00 . A A . 7 GLN OE1 1 1
5 2140 1 1 8 CYS C C -1.167 -1.683 -2.956 1.00 . A A . 8 CYS C 1 1
5 2141 1 1 8 CYS CA C -1.248 -2.333 -1.585 1.00 . A A . 8 CYS CA 1 1
5 2142 1 1 8 CYS CB C -2.610 -2.103 -0.976 1.00 . A A . 8 CYS CB 1 1
5 2143 1 1 8 CYS H H -0.310 -0.979 -0.266 1.00 . A A . 8 CYS H 1 1
5 2144 1 1 8 CYS HA H -1.121 -3.399 -1.698 1.00 . A A . 8 CYS HA 1 1
5 2145 1 1 8 CYS HB2 H -3.371 -2.351 -1.702 1.00 . A A . 8 CYS HB2 1 1
5 2146 1 1 8 CYS HB3 H -2.711 -2.741 -0.114 1.00 . A A . 8 CYS HB3 1 1
5 2147 1 1 8 CYS N N -0.239 -1.870 -0.673 1.00 . A A . 8 CYS N 1 1
5 2148 1 1 8 CYS O O -1.228 -2.363 -3.952 1.00 . A A . 8 CYS O 1 1
5 2149 1 1 8 CYS SG S -2.872 -0.378 -0.439 1.00 . A A . 8 CYS SG 1 1
5 2150 1 1 9 GLY C C -0.584 1.661 -4.323 1.00 . A A . 9 GLY C 1 1
5 2151 1 1 9 GLY CA C -1.071 0.255 -4.303 1.00 . A A . 9 GLY CA 1 1
5 2152 1 1 9 GLY H H -0.857 0.145 -2.205 1.00 . A A . 9 GLY H 1 1
5 2153 1 1 9 GLY HA2 H -0.526 -0.320 -5.036 1.00 . A A . 9 GLY HA2 1 1
5 2154 1 1 9 GLY HA3 H -2.117 0.271 -4.567 1.00 . A A . 9 GLY HA3 1 1
5 2155 1 1 9 GLY N N -1.005 -0.377 -3.018 1.00 . A A . 9 GLY N 1 1
5 2156 1 1 9 GLY O O -1.385 2.601 -4.362 1.00 . A A . 9 GLY O 1 1
5 2157 1 1 10 GLY C C 1.899 3.299 -5.718 1.00 . A A . 10 GLY C 1 1
5 2158 1 1 10 GLY CA C 1.270 3.141 -4.372 1.00 . A A . 10 GLY CA 1 1
5 2159 1 1 10 GLY H H 1.286 1.044 -4.197 1.00 . A A . 10 GLY H 1 1
5 2160 1 1 10 GLY HA2 H 0.492 3.883 -4.267 1.00 . A A . 10 GLY HA2 1 1
5 2161 1 1 10 GLY HA3 H 2.027 3.279 -3.613 1.00 . A A . 10 GLY HA3 1 1
5 2162 1 1 10 GLY N N 0.699 1.824 -4.263 1.00 . A A . 10 GLY N 1 1
5 2163 1 1 10 GLY O O 2.118 2.294 -6.401 1.00 . A A . 10 GLY O 1 1
5 2164 1 1 11 ILE C C 4.168 4.116 -7.497 1.00 . A A . 11 ILE C 1 1
5 2165 1 1 11 ILE CA C 2.800 4.792 -7.404 1.00 . A A . 11 ILE CA 1 1
5 2166 1 1 11 ILE CB C 2.945 6.318 -7.676 1.00 . A A . 11 ILE CB 1 1
5 2167 1 1 11 ILE CD1 C 1.611 8.507 -7.814 1.00 . A A . 11 ILE CD1 1 1
5 2168 1 1 11 ILE CG1 C 1.579 7.010 -7.561 1.00 . A A . 11 ILE CG1 1 1
5 2169 1 1 11 ILE CG2 C 3.556 6.561 -9.062 1.00 . A A . 11 ILE CG2 1 1
5 2170 1 1 11 ILE H H 1.993 5.277 -5.511 1.00 . A A . 11 ILE H 1 1
5 2171 1 1 11 ILE HA H 2.155 4.362 -8.156 1.00 . A A . 11 ILE HA 1 1
5 2172 1 1 11 ILE HB H 3.611 6.733 -6.936 1.00 . A A . 11 ILE HB 1 1
5 2173 1 1 11 ILE HD11 H 2.257 8.977 -7.086 1.00 . A A . 11 ILE HD11 1 1
5 2174 1 1 11 ILE HD12 H 0.616 8.914 -7.736 1.00 . A A . 11 ILE HD12 1 1
5 2175 1 1 11 ILE HD13 H 1.997 8.693 -8.805 1.00 . A A . 11 ILE HD13 1 1
5 2176 1 1 11 ILE HG12 H 0.884 6.555 -8.251 1.00 . A A . 11 ILE HG12 1 1
5 2177 1 1 11 ILE HG13 H 1.208 6.856 -6.560 1.00 . A A . 11 ILE HG13 1 1
5 2178 1 1 11 ILE HG21 H 4.531 6.100 -9.114 1.00 . A A . 11 ILE HG21 1 1
5 2179 1 1 11 ILE HG22 H 3.650 7.623 -9.233 1.00 . A A . 11 ILE HG22 1 1
5 2180 1 1 11 ILE HG23 H 2.913 6.132 -9.818 1.00 . A A . 11 ILE HG23 1 1
5 2181 1 1 11 ILE N N 2.191 4.522 -6.108 1.00 . A A . 11 ILE N 1 1
5 2182 1 1 11 ILE O O 5.061 4.359 -6.665 1.00 . A A . 11 ILE O 1 1
5 2183 1 1 12 GLY C C 5.444 1.115 -8.158 1.00 . A A . 12 GLY C 1 1
5 2184 1 1 12 GLY CA C 5.540 2.533 -8.657 1.00 . A A . 12 GLY CA 1 1
5 2185 1 1 12 GLY H H 3.552 3.074 -9.072 1.00 . A A . 12 GLY H 1 1
5 2186 1 1 12 GLY HA2 H 5.778 2.524 -9.709 1.00 . A A . 12 GLY HA2 1 1
5 2187 1 1 12 GLY HA3 H 6.330 3.039 -8.119 1.00 . A A . 12 GLY HA3 1 1
5 2188 1 1 12 GLY N N 4.306 3.244 -8.464 1.00 . A A . 12 GLY N 1 1
5 2189 1 1 12 GLY O O 6.348 0.302 -8.377 1.00 . A A . 12 GLY O 1 1
5 2190 1 1 13 TYR C C 3.203 -1.289 -7.878 1.00 . A A . 13 TYR C 1 1
5 2191 1 1 13 TYR CA C 4.134 -0.503 -6.962 1.00 . A A . 13 TYR CA 1 1
5 2192 1 1 13 TYR CB C 3.565 -0.399 -5.537 1.00 . A A . 13 TYR CB 1 1
5 2193 1 1 13 TYR CD1 C 2.014 -2.221 -4.749 1.00 . A A . 13 TYR CD1 1 1
5 2194 1 1 13 TYR CD2 C 4.332 -2.444 -4.288 1.00 . A A . 13 TYR CD2 1 1
5 2195 1 1 13 TYR CE1 C 1.767 -3.410 -4.108 1.00 . A A . 13 TYR CE1 1 1
5 2196 1 1 13 TYR CE2 C 4.090 -3.638 -3.646 1.00 . A A . 13 TYR CE2 1 1
5 2197 1 1 13 TYR CG C 3.300 -1.716 -4.849 1.00 . A A . 13 TYR CG 1 1
5 2198 1 1 13 TYR CZ C 2.805 -4.114 -3.557 1.00 . A A . 13 TYR CZ 1 1
5 2199 1 1 13 TYR H H 3.655 1.492 -7.390 1.00 . A A . 13 TYR H 1 1
5 2200 1 1 13 TYR HA H 5.090 -1.004 -6.921 1.00 . A A . 13 TYR HA 1 1
5 2201 1 1 13 TYR HB2 H 4.264 0.150 -4.923 1.00 . A A . 13 TYR HB2 1 1
5 2202 1 1 13 TYR HB3 H 2.635 0.151 -5.579 1.00 . A A . 13 TYR HB3 1 1
5 2203 1 1 13 TYR HD1 H 1.198 -1.665 -5.185 1.00 . A A . 13 TYR HD1 1 1
5 2204 1 1 13 TYR HD2 H 5.342 -2.067 -4.360 1.00 . A A . 13 TYR HD2 1 1
5 2205 1 1 13 TYR HE1 H 0.756 -3.785 -4.042 1.00 . A A . 13 TYR HE1 1 1
5 2206 1 1 13 TYR HE2 H 4.903 -4.192 -3.203 1.00 . A A . 13 TYR HE2 1 1
5 2207 1 1 13 TYR HH H 1.791 -5.710 -3.343 1.00 . A A . 13 TYR HH 1 1
5 2208 1 1 13 TYR N N 4.353 0.808 -7.502 1.00 . A A . 13 TYR N 1 1
5 2209 1 1 13 TYR O O 1.992 -1.023 -7.941 1.00 . A A . 13 TYR O 1 1
5 2210 1 1 13 TYR OH O 2.557 -5.306 -2.920 1.00 . A A . 13 TYR OH 1 1
5 2211 1 1 14 SER C C 2.833 -4.474 -8.910 1.00 . A A . 14 SER C 1 1
5 2212 1 1 14 SER CA C 3.046 -3.073 -9.508 1.00 . A A . 14 SER CA 1 1
5 2213 1 1 14 SER CB C 3.840 -3.147 -10.809 1.00 . A A . 14 SER CB 1 1
5 2214 1 1 14 SER H H 4.738 -2.394 -8.521 1.00 . A A . 14 SER H 1 1
5 2215 1 1 14 SER HA H 2.088 -2.615 -9.709 1.00 . A A . 14 SER HA 1 1
5 2216 1 1 14 SER HB2 H 3.399 -3.895 -11.451 1.00 . A A . 14 SER HB2 1 1
5 2217 1 1 14 SER HB3 H 3.819 -2.187 -11.304 1.00 . A A . 14 SER HB3 1 1
5 2218 1 1 14 SER HG H 5.730 -3.227 -11.299 1.00 . A A . 14 SER HG 1 1
5 2219 1 1 14 SER N N 3.770 -2.232 -8.585 1.00 . A A . 14 SER N 1 1
5 2220 1 1 14 SER O O 2.716 -5.475 -9.634 1.00 . A A . 14 SER O 1 1
5 2221 1 1 14 SER OG O 5.193 -3.502 -10.549 1.00 . A A . 14 SER OG 1 1
5 2222 1 1 15 GLY C C 1.046 -6.033 -6.770 1.00 . A A . 15 GLY C 1 1
5 2223 1 1 15 GLY CA C 2.526 -5.788 -6.912 1.00 . A A . 15 GLY CA 1 1
5 2224 1 1 15 GLY H H 2.878 -3.708 -7.080 1.00 . A A . 15 GLY H 1 1
5 2225 1 1 15 GLY HA2 H 2.962 -6.604 -7.468 1.00 . A A . 15 GLY HA2 1 1
5 2226 1 1 15 GLY HA3 H 2.939 -5.772 -5.910 1.00 . A A . 15 GLY HA3 1 1
5 2227 1 1 15 GLY N N 2.773 -4.535 -7.590 1.00 . A A . 15 GLY N 1 1
5 2228 1 1 15 GLY O O 0.248 -5.399 -7.470 1.00 . A A . 15 GLY O 1 1
5 2229 1 1 16 PRO C C -1.478 -5.979 -5.065 1.00 . A A . 16 PRO C 1 1
5 2230 1 1 16 PRO CA C -0.763 -7.228 -5.595 1.00 . A A . 16 PRO CA 1 1
5 2231 1 1 16 PRO CB C -0.669 -8.288 -4.482 1.00 . A A . 16 PRO CB 1 1
5 2232 1 1 16 PRO CD C 1.539 -7.840 -5.127 1.00 . A A . 16 PRO CD 1 1
5 2233 1 1 16 PRO CG C 0.708 -8.117 -3.942 1.00 . A A . 16 PRO CG 1 1
5 2234 1 1 16 PRO HA H -1.294 -7.629 -6.445 1.00 . A A . 16 PRO HA 1 1
5 2235 1 1 16 PRO HB2 H -1.424 -8.106 -3.732 1.00 . A A . 16 PRO HB2 1 1
5 2236 1 1 16 PRO HB3 H -0.803 -9.273 -4.904 1.00 . A A . 16 PRO HB3 1 1
5 2237 1 1 16 PRO HD2 H 2.456 -7.350 -4.836 1.00 . A A . 16 PRO HD2 1 1
5 2238 1 1 16 PRO HD3 H 1.740 -8.751 -5.672 1.00 . A A . 16 PRO HD3 1 1
5 2239 1 1 16 PRO HG2 H 0.731 -7.239 -3.313 1.00 . A A . 16 PRO HG2 1 1
5 2240 1 1 16 PRO HG3 H 1.055 -8.996 -3.423 1.00 . A A . 16 PRO HG3 1 1
5 2241 1 1 16 PRO N N 0.649 -6.953 -5.895 1.00 . A A . 16 PRO N 1 1
5 2242 1 1 16 PRO O O -1.174 -5.503 -3.974 1.00 . A A . 16 PRO O 1 1
5 2243 1 1 17 THR C C -4.488 -4.572 -4.894 1.00 . A A . 17 THR C 1 1
5 2244 1 1 17 THR CA C -3.106 -4.251 -5.463 1.00 . A A . 17 THR CA 1 1
5 2245 1 1 17 THR CB C -3.221 -3.252 -6.650 1.00 . A A . 17 THR CB 1 1
5 2246 1 1 17 THR CG2 C -1.861 -2.667 -7.013 1.00 . A A . 17 THR CG2 1 1
5 2247 1 1 17 THR H H -2.577 -5.854 -6.718 1.00 . A A . 17 THR H 1 1
5 2248 1 1 17 THR HA H -2.531 -3.778 -4.679 1.00 . A A . 17 THR HA 1 1
5 2249 1 1 17 THR HB H -3.880 -2.447 -6.356 1.00 . A A . 17 THR HB 1 1
5 2250 1 1 17 THR HG1 H -3.869 -3.188 -8.464 1.00 . A A . 17 THR HG1 1 1
5 2251 1 1 17 THR HG21 H -1.195 -3.462 -7.320 1.00 . A A . 17 THR HG21 1 1
5 2252 1 1 17 THR HG22 H -1.445 -2.164 -6.153 1.00 . A A . 17 THR HG22 1 1
5 2253 1 1 17 THR HG23 H -1.978 -1.961 -7.822 1.00 . A A . 17 THR HG23 1 1
5 2254 1 1 17 THR N N -2.390 -5.450 -5.844 1.00 . A A . 17 THR N 1 1
5 2255 1 1 17 THR O O -5.162 -3.706 -4.321 1.00 . A A . 17 THR O 1 1
5 2256 1 1 17 THR OG1 O -3.773 -3.905 -7.817 1.00 . A A . 17 THR OG1 1 1
5 2257 1 1 18 VAL C C -6.071 -6.669 -3.111 1.00 . A A . 18 VAL C 1 1
5 2258 1 1 18 VAL CA C -6.188 -6.276 -4.568 1.00 . A A . 18 VAL CA 1 1
5 2259 1 1 18 VAL CB C -6.674 -7.504 -5.388 1.00 . A A . 18 VAL CB 1 1
5 2260 1 1 18 VAL CG1 C -8.021 -8.017 -4.892 1.00 . A A . 18 VAL CG1 1 1
5 2261 1 1 18 VAL CG2 C -6.746 -7.165 -6.865 1.00 . A A . 18 VAL CG2 1 1
5 2262 1 1 18 VAL H H -4.295 -6.457 -5.478 1.00 . A A . 18 VAL H 1 1
5 2263 1 1 18 VAL HA H -6.906 -5.477 -4.673 1.00 . A A . 18 VAL HA 1 1
5 2264 1 1 18 VAL HB H -5.950 -8.294 -5.258 1.00 . A A . 18 VAL HB 1 1
5 2265 1 1 18 VAL HG11 H -7.925 -8.313 -3.857 1.00 . A A . 18 VAL HG11 1 1
5 2266 1 1 18 VAL HG12 H -8.318 -8.870 -5.482 1.00 . A A . 18 VAL HG12 1 1
5 2267 1 1 18 VAL HG13 H -8.766 -7.240 -4.981 1.00 . A A . 18 VAL HG13 1 1
5 2268 1 1 18 VAL HG21 H -5.767 -6.875 -7.216 1.00 . A A . 18 VAL HG21 1 1
5 2269 1 1 18 VAL HG22 H -7.437 -6.348 -7.011 1.00 . A A . 18 VAL HG22 1 1
5 2270 1 1 18 VAL HG23 H -7.083 -8.030 -7.416 1.00 . A A . 18 VAL HG23 1 1
5 2271 1 1 18 VAL N N -4.897 -5.817 -5.045 1.00 . A A . 18 VAL N 1 1
5 2272 1 1 18 VAL O O -5.266 -7.532 -2.776 1.00 . A A . 18 VAL O 1 1
5 2273 1 1 19 CYS C C -7.736 -7.493 -0.489 1.00 . A A . 19 CYS C 1 1
5 2274 1 1 19 CYS CA C -6.822 -6.333 -0.839 1.00 . A A . 19 CYS CA 1 1
5 2275 1 1 19 CYS CB C -7.204 -5.119 -0.014 1.00 . A A . 19 CYS CB 1 1
5 2276 1 1 19 CYS H H -7.434 -5.323 -2.579 1.00 . A A . 19 CYS H 1 1
5 2277 1 1 19 CYS HA H -5.813 -6.612 -0.577 1.00 . A A . 19 CYS HA 1 1
5 2278 1 1 19 CYS HB2 H -8.086 -4.646 -0.420 1.00 . A A . 19 CYS HB2 1 1
5 2279 1 1 19 CYS HB3 H -7.409 -5.448 0.995 1.00 . A A . 19 CYS HB3 1 1
5 2280 1 1 19 CYS N N -6.832 -6.030 -2.260 1.00 . A A . 19 CYS N 1 1
5 2281 1 1 19 CYS O O -8.678 -7.814 -1.223 1.00 . A A . 19 CYS O 1 1
5 2282 1 1 19 CYS SG S -5.927 -3.854 0.128 1.00 . A A . 19 CYS SG 1 1
5 2283 1 1 20 ALA C C -9.586 -8.754 1.692 1.00 . A A . 20 ALA C 1 1
5 2284 1 1 20 ALA CA C -8.227 -9.219 1.146 1.00 . A A . 20 ALA CA 1 1
5 2285 1 1 20 ALA CB C -7.432 -9.939 2.223 1.00 . A A . 20 ALA CB 1 1
5 2286 1 1 20 ALA H H -6.716 -7.769 1.192 1.00 . A A . 20 ALA H 1 1
5 2287 1 1 20 ALA HA H -8.390 -9.903 0.326 1.00 . A A . 20 ALA HA 1 1
5 2288 1 1 20 ALA HB1 H -6.484 -10.251 1.807 1.00 . A A . 20 ALA HB1 1 1
5 2289 1 1 20 ALA HB2 H -7.983 -10.803 2.564 1.00 . A A . 20 ALA HB2 1 1
5 2290 1 1 20 ALA HB3 H -7.258 -9.270 3.053 1.00 . A A . 20 ALA HB3 1 1
5 2291 1 1 20 ALA N N -7.463 -8.101 0.648 1.00 . A A . 20 ALA N 1 1
5 2292 1 1 20 ALA O O -9.854 -7.537 1.797 1.00 . A A . 20 ALA O 1 1
5 2293 1 1 21 SER C C -11.708 -8.711 3.868 1.00 . A A . 21 SER C 1 1
5 2294 1 1 21 SER CA C -11.754 -9.442 2.523 1.00 . A A . 21 SER CA 1 1
5 2295 1 1 21 SER CB C -12.468 -10.776 2.663 1.00 . A A . 21 SER CB 1 1
5 2296 1 1 21 SER H H -10.150 -10.639 1.958 1.00 . A A . 21 SER H 1 1
5 2297 1 1 21 SER HA H -12.287 -8.840 1.803 1.00 . A A . 21 SER HA 1 1
5 2298 1 1 21 SER HB2 H -12.035 -11.330 3.484 1.00 . A A . 21 SER HB2 1 1
5 2299 1 1 21 SER HB3 H -13.518 -10.608 2.849 1.00 . A A . 21 SER HB3 1 1
5 2300 1 1 21 SER HG H -12.589 -10.942 0.735 1.00 . A A . 21 SER HG 1 1
5 2301 1 1 21 SER N N -10.425 -9.703 2.033 1.00 . A A . 21 SER N 1 1
5 2302 1 1 21 SER O O -11.268 -9.265 4.875 1.00 . A A . 21 SER O 1 1
5 2303 1 1 21 SER OG O -12.326 -11.523 1.459 1.00 . A A . 21 SER OG 1 1
5 2304 1 1 22 GLY C C -11.083 -5.647 5.109 1.00 . A A . 22 GLY C 1 1
5 2305 1 1 22 GLY CA C -12.162 -6.695 5.085 1.00 . A A . 22 GLY CA 1 1
5 2306 1 1 22 GLY H H -12.462 -7.083 3.030 1.00 . A A . 22 GLY H 1 1
5 2307 1 1 22 GLY HA2 H -13.120 -6.207 5.178 1.00 . A A . 22 GLY HA2 1 1
5 2308 1 1 22 GLY HA3 H -12.021 -7.355 5.928 1.00 . A A . 22 GLY HA3 1 1
5 2309 1 1 22 GLY N N -12.145 -7.475 3.872 1.00 . A A . 22 GLY N 1 1
5 2310 1 1 22 GLY O O -11.018 -4.835 6.030 1.00 . A A . 22 GLY O 1 1
5 2311 1 1 23 THR C C -9.321 -3.776 2.817 1.00 . A A . 23 THR C 1 1
5 2312 1 1 23 THR CA C -9.174 -4.687 4.036 1.00 . A A . 23 THR CA 1 1
5 2313 1 1 23 THR CB C -7.797 -5.397 4.054 1.00 . A A . 23 THR CB 1 1
5 2314 1 1 23 THR CG2 C -7.552 -6.052 5.388 1.00 . A A . 23 THR CG2 1 1
5 2315 1 1 23 THR H H -10.361 -6.282 3.366 1.00 . A A . 23 THR H 1 1
5 2316 1 1 23 THR HA H -9.250 -4.072 4.922 1.00 . A A . 23 THR HA 1 1
5 2317 1 1 23 THR HB H -7.021 -4.666 3.879 1.00 . A A . 23 THR HB 1 1
5 2318 1 1 23 THR HG1 H -8.590 -6.481 2.602 1.00 . A A . 23 THR HG1 1 1
5 2319 1 1 23 THR HG21 H -7.547 -5.305 6.168 1.00 . A A . 23 THR HG21 1 1
5 2320 1 1 23 THR HG22 H -6.599 -6.558 5.363 1.00 . A A . 23 THR HG22 1 1
5 2321 1 1 23 THR HG23 H -8.335 -6.769 5.583 1.00 . A A . 23 THR HG23 1 1
5 2322 1 1 23 THR N N -10.250 -5.641 4.101 1.00 . A A . 23 THR N 1 1
5 2323 1 1 23 THR O O -9.857 -4.201 1.783 1.00 . A A . 23 THR O 1 1
5 2324 1 1 23 THR OG1 O -7.731 -6.401 3.036 1.00 . A A . 23 THR OG1 1 1
5 2325 1 1 24 THR C C -7.645 -0.888 1.637 1.00 . A A . 24 THR C 1 1
5 2326 1 1 24 THR CA C -8.979 -1.566 1.866 1.00 . A A . 24 THR CA 1 1
5 2327 1 1 24 THR CB C -10.073 -0.496 2.130 1.00 . A A . 24 THR CB 1 1
5 2328 1 1 24 THR CG2 C -11.463 -1.058 1.900 1.00 . A A . 24 THR CG2 1 1
5 2329 1 1 24 THR H H -8.466 -2.269 3.794 1.00 . A A . 24 THR H 1 1
5 2330 1 1 24 THR HA H -9.241 -2.111 0.971 1.00 . A A . 24 THR HA 1 1
5 2331 1 1 24 THR HB H -9.906 0.315 1.435 1.00 . A A . 24 THR HB 1 1
5 2332 1 1 24 THR HG1 H -9.175 -0.258 3.928 1.00 . A A . 24 THR HG1 1 1
5 2333 1 1 24 THR HG21 H -11.622 -1.898 2.560 1.00 . A A . 24 THR HG21 1 1
5 2334 1 1 24 THR HG22 H -11.555 -1.384 0.874 1.00 . A A . 24 THR HG22 1 1
5 2335 1 1 24 THR HG23 H -12.199 -0.295 2.104 1.00 . A A . 24 THR HG23 1 1
5 2336 1 1 24 THR N N -8.887 -2.535 2.947 1.00 . A A . 24 THR N 1 1
5 2337 1 1 24 THR O O -6.926 -0.585 2.593 1.00 . A A . 24 THR O 1 1
5 2338 1 1 24 THR OG1 O -9.975 0.041 3.469 1.00 . A A . 24 THR OG1 1 1
5 2339 1 1 25 CYS C C -6.102 1.444 0.354 1.00 . A A . 25 CYS C 1 1
5 2340 1 1 25 CYS CA C -6.052 -0.043 0.059 1.00 . A A . 25 CYS CA 1 1
5 2341 1 1 25 CYS CB C -5.702 -0.279 -1.405 1.00 . A A . 25 CYS CB 1 1
5 2342 1 1 25 CYS H H -7.920 -0.912 -0.329 1.00 . A A . 25 CYS H 1 1
5 2343 1 1 25 CYS HA H -5.283 -0.483 0.676 1.00 . A A . 25 CYS HA 1 1
5 2344 1 1 25 CYS HB2 H -5.708 -1.339 -1.616 1.00 . A A . 25 CYS HB2 1 1
5 2345 1 1 25 CYS HB3 H -6.445 0.212 -2.015 1.00 . A A . 25 CYS HB3 1 1
5 2346 1 1 25 CYS N N -7.305 -0.661 0.394 1.00 . A A . 25 CYS N 1 1
5 2347 1 1 25 CYS O O -6.715 2.224 -0.391 1.00 . A A . 25 CYS O 1 1
5 2348 1 1 25 CYS SG S -4.077 0.383 -1.871 1.00 . A A . 25 CYS SG 1 1
5 2349 1 1 26 GLN C C -4.221 3.912 1.486 1.00 . A A . 26 GLN C 1 1
5 2350 1 1 26 GLN CA C -5.505 3.210 1.830 1.00 . A A . 26 GLN CA 1 1
5 2351 1 1 26 GLN CB C -5.907 3.395 3.292 1.00 . A A . 26 GLN CB 1 1
5 2352 1 1 26 GLN CD C -7.836 3.515 4.927 1.00 . A A . 26 GLN CD 1 1
5 2353 1 1 26 GLN CG C -7.400 3.198 3.518 1.00 . A A . 26 GLN CG 1 1
5 2354 1 1 26 GLN H H -4.994 1.209 2.007 1.00 . A A . 26 GLN H 1 1
5 2355 1 1 26 GLN HA H -6.273 3.662 1.219 1.00 . A A . 26 GLN HA 1 1
5 2356 1 1 26 GLN HB2 H -5.373 2.671 3.891 1.00 . A A . 26 GLN HB2 1 1
5 2357 1 1 26 GLN HB3 H -5.637 4.390 3.612 1.00 . A A . 26 GLN HB3 1 1
5 2358 1 1 26 GLN HE21 H -7.802 1.596 5.440 1.00 . A A . 26 GLN HE21 1 1
5 2359 1 1 26 GLN HE22 H -8.224 2.717 6.680 1.00 . A A . 26 GLN HE22 1 1
5 2360 1 1 26 GLN HG2 H -7.937 3.852 2.847 1.00 . A A . 26 GLN HG2 1 1
5 2361 1 1 26 GLN HG3 H -7.652 2.170 3.296 1.00 . A A . 26 GLN HG3 1 1
5 2362 1 1 26 GLN N N -5.495 1.841 1.442 1.00 . A A . 26 GLN N 1 1
5 2363 1 1 26 GLN NE2 N -7.971 2.518 5.753 1.00 . A A . 26 GLN NE2 1 1
5 2364 1 1 26 GLN O O -3.120 3.489 1.866 1.00 . A A . 26 GLN O 1 1
5 2365 1 1 26 GLN OE1 O -8.146 4.660 5.239 1.00 . A A . 26 GLN OE1 1 1
5 2366 1 1 27 VAL C C -2.827 6.665 1.426 1.00 . A A . 27 VAL C 1 1
5 2367 1 1 27 VAL CA C -3.286 5.778 0.287 1.00 . A A . 27 VAL CA 1 1
5 2368 1 1 27 VAL CB C -3.735 6.647 -0.925 1.00 . A A . 27 VAL CB 1 1
5 2369 1 1 27 VAL CG1 C -2.613 7.548 -1.419 1.00 . A A . 27 VAL CG1 1 1
5 2370 1 1 27 VAL CG2 C -4.228 5.757 -2.056 1.00 . A A . 27 VAL CG2 1 1
5 2371 1 1 27 VAL H H -5.284 5.248 0.509 1.00 . A A . 27 VAL H 1 1
5 2372 1 1 27 VAL HA H -2.479 5.132 -0.022 1.00 . A A . 27 VAL HA 1 1
5 2373 1 1 27 VAL HB H -4.556 7.273 -0.610 1.00 . A A . 27 VAL HB 1 1
5 2374 1 1 27 VAL HG11 H -1.779 6.942 -1.740 1.00 . A A . 27 VAL HG11 1 1
5 2375 1 1 27 VAL HG12 H -2.295 8.195 -0.614 1.00 . A A . 27 VAL HG12 1 1
5 2376 1 1 27 VAL HG13 H -2.966 8.146 -2.246 1.00 . A A . 27 VAL HG13 1 1
5 2377 1 1 27 VAL HG21 H -4.571 6.372 -2.873 1.00 . A A . 27 VAL HG21 1 1
5 2378 1 1 27 VAL HG22 H -5.038 5.135 -1.705 1.00 . A A . 27 VAL HG22 1 1
5 2379 1 1 27 VAL HG23 H -3.414 5.133 -2.397 1.00 . A A . 27 VAL HG23 1 1
5 2380 1 1 27 VAL N N -4.374 4.968 0.746 1.00 . A A . 27 VAL N 1 1
5 2381 1 1 27 VAL O O -3.577 7.520 1.901 1.00 . A A . 27 VAL O 1 1
5 2382 1 1 28 LEU C C -0.257 8.321 2.379 1.00 . A A . 28 LEU C 1 1
5 2383 1 1 28 LEU CA C -1.085 7.216 2.977 1.00 . A A . 28 LEU CA 1 1
5 2384 1 1 28 LEU CB C -0.220 6.343 3.887 1.00 . A A . 28 LEU CB 1 1
5 2385 1 1 28 LEU CD1 C 0.054 4.365 5.372 1.00 . A A . 28 LEU CD1 1 1
5 2386 1 1 28 LEU CD2 C -2.066 5.614 5.417 1.00 . A A . 28 LEU CD2 1 1
5 2387 1 1 28 LEU CG C -0.923 5.154 4.547 1.00 . A A . 28 LEU CG 1 1
5 2388 1 1 28 LEU H H -1.108 5.699 1.506 1.00 . A A . 28 LEU H 1 1
5 2389 1 1 28 LEU HA H -1.899 7.636 3.549 1.00 . A A . 28 LEU HA 1 1
5 2390 1 1 28 LEU HB2 H 0.598 5.961 3.291 1.00 . A A . 28 LEU HB2 1 1
5 2391 1 1 28 LEU HB3 H 0.192 6.969 4.665 1.00 . A A . 28 LEU HB3 1 1
5 2392 1 1 28 LEU HD11 H 0.817 3.988 4.710 1.00 . A A . 28 LEU HD11 1 1
5 2393 1 1 28 LEU HD12 H -0.455 3.543 5.853 1.00 . A A . 28 LEU HD12 1 1
5 2394 1 1 28 LEU HD13 H 0.507 5.001 6.118 1.00 . A A . 28 LEU HD13 1 1
5 2395 1 1 28 LEU HD21 H -1.668 6.288 6.160 1.00 . A A . 28 LEU HD21 1 1
5 2396 1 1 28 LEU HD22 H -2.490 4.747 5.900 1.00 . A A . 28 LEU HD22 1 1
5 2397 1 1 28 LEU HD23 H -2.812 6.110 4.816 1.00 . A A . 28 LEU HD23 1 1
5 2398 1 1 28 LEU HG H -1.318 4.503 3.779 1.00 . A A . 28 LEU HG 1 1
5 2399 1 1 28 LEU N N -1.635 6.425 1.902 1.00 . A A . 28 LEU N 1 1
5 2400 1 1 28 LEU O O -0.285 9.469 2.823 1.00 . A A . 28 LEU O 1 1
5 2401 1 1 29 ASN C C 1.116 8.431 -0.837 1.00 . A A . 29 ASN C 1 1
5 2402 1 1 29 ASN CA C 1.308 8.835 0.609 1.00 . A A . 29 ASN CA 1 1
5 2403 1 1 29 ASN CB C 2.773 8.619 1.033 1.00 . A A . 29 ASN CB 1 1
5 2404 1 1 29 ASN CG C 3.061 8.941 2.480 1.00 . A A . 29 ASN CG 1 1
5 2405 1 1 29 ASN H H 0.379 7.046 1.001 1.00 . A A . 29 ASN H 1 1
5 2406 1 1 29 ASN HA H 1.007 9.859 0.772 1.00 . A A . 29 ASN HA 1 1
5 2407 1 1 29 ASN HB2 H 3.033 7.585 0.870 1.00 . A A . 29 ASN HB2 1 1
5 2408 1 1 29 ASN HB3 H 3.404 9.240 0.416 1.00 . A A . 29 ASN HB3 1 1
5 2409 1 1 29 ASN HD21 H 2.787 7.058 2.985 1.00 . A A . 29 ASN HD21 1 1
5 2410 1 1 29 ASN HD22 H 3.184 8.108 4.278 1.00 . A A . 29 ASN HD22 1 1
5 2411 1 1 29 ASN N N 0.445 7.963 1.349 1.00 . A A . 29 ASN N 1 1
5 2412 1 1 29 ASN ND2 N 3.007 7.949 3.325 1.00 . A A . 29 ASN ND2 1 1
5 2413 1 1 29 ASN O O 0.510 7.395 -1.067 1.00 . A A . 29 ASN O 1 1
5 2414 1 1 29 ASN OD1 O 3.373 10.085 2.822 1.00 . A A . 29 ASN OD1 1 1
5 2415 1 1 30 PRO C C 2.017 7.475 -3.612 1.00 . A A . 30 PRO C 1 1
5 2416 1 1 30 PRO CA C 1.364 8.805 -3.224 1.00 . A A . 30 PRO CA 1 1
5 2417 1 1 30 PRO CB C 1.936 9.940 -4.067 1.00 . A A . 30 PRO CB 1 1
5 2418 1 1 30 PRO CD C 2.408 10.417 -1.724 1.00 . A A . 30 PRO CD 1 1
5 2419 1 1 30 PRO CG C 2.517 10.948 -3.126 1.00 . A A . 30 PRO CG 1 1
5 2420 1 1 30 PRO HA H 0.307 8.711 -3.416 1.00 . A A . 30 PRO HA 1 1
5 2421 1 1 30 PRO HB2 H 2.685 9.518 -4.717 1.00 . A A . 30 PRO HB2 1 1
5 2422 1 1 30 PRO HB3 H 1.148 10.366 -4.670 1.00 . A A . 30 PRO HB3 1 1
5 2423 1 1 30 PRO HD2 H 3.397 10.195 -1.350 1.00 . A A . 30 PRO HD2 1 1
5 2424 1 1 30 PRO HD3 H 1.924 11.142 -1.087 1.00 . A A . 30 PRO HD3 1 1
5 2425 1 1 30 PRO HG2 H 3.558 11.100 -3.376 1.00 . A A . 30 PRO HG2 1 1
5 2426 1 1 30 PRO HG3 H 1.976 11.879 -3.220 1.00 . A A . 30 PRO HG3 1 1
5 2427 1 1 30 PRO N N 1.608 9.179 -1.842 1.00 . A A . 30 PRO N 1 1
5 2428 1 1 30 PRO O O 1.441 6.679 -4.371 1.00 . A A . 30 PRO O 1 1
5 2429 1 1 31 TYR C C 3.682 4.922 -2.426 1.00 . A A . 31 TYR C 1 1
5 2430 1 1 31 TYR CA C 3.894 6.013 -3.468 1.00 . A A . 31 TYR CA 1 1
5 2431 1 1 31 TYR CB C 5.394 6.312 -3.664 1.00 . A A . 31 TYR CB 1 1
5 2432 1 1 31 TYR CD1 C 5.713 8.797 -3.996 1.00 . A A . 31 TYR CD1 1 1
5 2433 1 1 31 TYR CD2 C 5.812 7.400 -5.916 1.00 . A A . 31 TYR CD2 1 1
5 2434 1 1 31 TYR CE1 C 5.914 9.904 -4.778 1.00 . A A . 31 TYR CE1 1 1
5 2435 1 1 31 TYR CE2 C 6.024 8.512 -6.710 1.00 . A A . 31 TYR CE2 1 1
5 2436 1 1 31 TYR CG C 5.654 7.522 -4.546 1.00 . A A . 31 TYR CG 1 1
5 2437 1 1 31 TYR CZ C 6.070 9.763 -6.130 1.00 . A A . 31 TYR CZ 1 1
5 2438 1 1 31 TYR H H 3.583 7.815 -2.422 1.00 . A A . 31 TYR H 1 1
5 2439 1 1 31 TYR HA H 3.479 5.687 -4.409 1.00 . A A . 31 TYR HA 1 1
5 2440 1 1 31 TYR HB2 H 5.865 6.484 -2.709 1.00 . A A . 31 TYR HB2 1 1
5 2441 1 1 31 TYR HB3 H 5.857 5.458 -4.137 1.00 . A A . 31 TYR HB3 1 1
5 2442 1 1 31 TYR HD1 H 5.591 8.913 -2.932 1.00 . A A . 31 TYR HD1 1 1
5 2443 1 1 31 TYR HD2 H 5.772 6.418 -6.363 1.00 . A A . 31 TYR HD2 1 1
5 2444 1 1 31 TYR HE1 H 5.953 10.882 -4.325 1.00 . A A . 31 TYR HE1 1 1
5 2445 1 1 31 TYR HE2 H 6.149 8.397 -7.777 1.00 . A A . 31 TYR HE2 1 1
5 2446 1 1 31 TYR HH H 6.885 11.461 -6.454 1.00 . A A . 31 TYR HH 1 1
5 2447 1 1 31 TYR N N 3.190 7.208 -3.082 1.00 . A A . 31 TYR N 1 1
5 2448 1 1 31 TYR O O 3.752 3.737 -2.741 1.00 . A A . 31 TYR O 1 1
5 2449 1 1 31 TYR OH O 6.259 10.884 -6.912 1.00 . A A . 31 TYR OH 1 1
5 2450 1 1 32 TYR C C 1.617 4.275 0.137 1.00 . A A . 32 TYR C 1 1
5 2451 1 1 32 TYR CA C 3.112 4.338 -0.170 1.00 . A A . 32 TYR CA 1 1
5 2452 1 1 32 TYR CB C 3.908 4.620 1.107 1.00 . A A . 32 TYR CB 1 1
5 2453 1 1 32 TYR CD1 C 3.015 3.724 3.312 1.00 . A A . 32 TYR CD1 1 1
5 2454 1 1 32 TYR CD2 C 4.404 2.307 1.986 1.00 . A A . 32 TYR CD2 1 1
5 2455 1 1 32 TYR CE1 C 2.907 2.724 4.259 1.00 . A A . 32 TYR CE1 1 1
5 2456 1 1 32 TYR CE2 C 4.293 1.310 2.928 1.00 . A A . 32 TYR CE2 1 1
5 2457 1 1 32 TYR CG C 3.771 3.532 2.157 1.00 . A A . 32 TYR CG 1 1
5 2458 1 1 32 TYR CZ C 3.545 1.525 4.061 1.00 . A A . 32 TYR CZ 1 1
5 2459 1 1 32 TYR H H 3.400 6.266 -0.986 1.00 . A A . 32 TYR H 1 1
5 2460 1 1 32 TYR HA H 3.406 3.368 -0.545 1.00 . A A . 32 TYR HA 1 1
5 2461 1 1 32 TYR HB2 H 4.955 4.720 0.861 1.00 . A A . 32 TYR HB2 1 1
5 2462 1 1 32 TYR HB3 H 3.555 5.545 1.541 1.00 . A A . 32 TYR HB3 1 1
5 2463 1 1 32 TYR HD1 H 2.505 4.662 3.473 1.00 . A A . 32 TYR HD1 1 1
5 2464 1 1 32 TYR HD2 H 4.992 2.140 1.096 1.00 . A A . 32 TYR HD2 1 1
5 2465 1 1 32 TYR HE1 H 2.321 2.880 5.153 1.00 . A A . 32 TYR HE1 1 1
5 2466 1 1 32 TYR HE2 H 4.792 0.364 2.776 1.00 . A A . 32 TYR HE2 1 1
5 2467 1 1 32 TYR HH H 2.551 0.510 5.371 1.00 . A A . 32 TYR HH 1 1
5 2468 1 1 32 TYR N N 3.404 5.309 -1.198 1.00 . A A . 32 TYR N 1 1
5 2469 1 1 32 TYR O O 1.040 5.213 0.701 1.00 . A A . 32 TYR O 1 1
5 2470 1 1 32 TYR OH O 3.444 0.534 5.010 1.00 . A A . 32 TYR OH 1 1
5 2471 1 1 33 SER C C -0.391 1.631 0.922 1.00 . A A . 33 SER C 1 1
5 2472 1 1 33 SER CA C -0.353 2.929 0.157 1.00 . A A . 33 SER CA 1 1
5 2473 1 1 33 SER CB C -1.202 2.852 -1.122 1.00 . A A . 33 SER CB 1 1
5 2474 1 1 33 SER H H 1.515 2.458 -0.624 1.00 . A A . 33 SER H 1 1
5 2475 1 1 33 SER HA H -0.700 3.732 0.790 1.00 . A A . 33 SER HA 1 1
5 2476 1 1 33 SER HB2 H -0.954 1.980 -1.714 1.00 . A A . 33 SER HB2 1 1
5 2477 1 1 33 SER HB3 H -2.247 2.809 -0.852 1.00 . A A . 33 SER HB3 1 1
5 2478 1 1 33 SER HG H -1.288 3.824 -2.822 1.00 . A A . 33 SER HG 1 1
5 2479 1 1 33 SER N N 1.024 3.167 -0.165 1.00 . A A . 33 SER N 1 1
5 2480 1 1 33 SER O O 0.233 0.658 0.496 1.00 . A A . 33 SER O 1 1
5 2481 1 1 33 SER OG O -1.000 4.009 -1.919 1.00 . A A . 33 SER OG 1 1
5 2482 1 1 34 GLN C C -2.497 -0.068 3.022 1.00 . A A . 34 GLN C 1 1
5 2483 1 1 34 GLN CA C -1.081 0.459 2.896 1.00 . A A . 34 GLN CA 1 1
5 2484 1 1 34 GLN CB C -0.521 0.868 4.260 1.00 . A A . 34 GLN CB 1 1
5 2485 1 1 34 GLN CD C 0.352 0.197 6.525 1.00 . A A . 34 GLN CD 1 1
5 2486 1 1 34 GLN CG C -0.270 -0.273 5.224 1.00 . A A . 34 GLN CG 1 1
5 2487 1 1 34 GLN H H -1.672 2.363 2.253 1.00 . A A . 34 GLN H 1 1
5 2488 1 1 34 GLN HA H -0.450 -0.304 2.466 1.00 . A A . 34 GLN HA 1 1
5 2489 1 1 34 GLN HB2 H 0.415 1.384 4.105 1.00 . A A . 34 GLN HB2 1 1
5 2490 1 1 34 GLN HB3 H -1.216 1.553 4.720 1.00 . A A . 34 GLN HB3 1 1
5 2491 1 1 34 GLN HE21 H 1.397 -1.486 6.682 1.00 . A A . 34 GLN HE21 1 1
5 2492 1 1 34 GLN HE22 H 1.607 -0.351 7.951 1.00 . A A . 34 GLN HE22 1 1
5 2493 1 1 34 GLN HG2 H -1.211 -0.755 5.443 1.00 . A A . 34 GLN HG2 1 1
5 2494 1 1 34 GLN HG3 H 0.397 -0.984 4.757 1.00 . A A . 34 GLN HG3 1 1
5 2495 1 1 34 GLN N N -1.081 1.606 2.024 1.00 . A A . 34 GLN N 1 1
5 2496 1 1 34 GLN NE2 N 1.193 -0.617 7.099 1.00 . A A . 34 GLN NE2 1 1
5 2497 1 1 34 GLN O O -3.449 0.713 3.090 1.00 . A A . 34 GLN O 1 1
5 2498 1 1 34 GLN OE1 O 0.105 1.306 6.986 1.00 . A A . 34 GLN OE1 1 1
5 2499 1 1 35 CYS C C -4.445 -1.986 4.524 1.00 . A A . 35 CYS C 1 1
5 2500 1 1 35 CYS CA C -3.968 -1.923 3.090 1.00 . A A . 35 CYS CA 1 1
5 2501 1 1 35 CYS CB C -4.054 -3.290 2.442 1.00 . A A . 35 CYS CB 1 1
5 2502 1 1 35 CYS H H -1.864 -1.951 2.953 1.00 . A A . 35 CYS H 1 1
5 2503 1 1 35 CYS HA H -4.625 -1.248 2.560 1.00 . A A . 35 CYS HA 1 1
5 2504 1 1 35 CYS HB2 H -3.535 -3.317 1.500 1.00 . A A . 35 CYS HB2 1 1
5 2505 1 1 35 CYS HB3 H -3.644 -4.043 3.097 1.00 . A A . 35 CYS HB3 1 1
5 2506 1 1 35 CYS N N -2.652 -1.363 3.015 1.00 . A A . 35 CYS N 1 1
5 2507 1 1 35 CYS O O -3.860 -2.690 5.372 1.00 . A A . 35 CYS O 1 1
5 2508 1 1 35 CYS SG S -5.743 -3.790 2.141 1.00 . A A . 35 CYS SG 1 1
5 2509 1 1 36 LEU C C -7.568 -1.279 5.842 1.00 . A A . 36 LEU C 1 1
5 2510 1 1 36 LEU CA C -6.077 -1.146 6.065 1.00 . A A . 36 LEU CA 1 1
5 2511 1 1 36 LEU CB C -5.756 0.224 6.689 1.00 . A A . 36 LEU CB 1 1
5 2512 1 1 36 LEU CD1 C -4.117 2.001 7.348 1.00 . A A . 36 LEU CD1 1 1
5 2513 1 1 36 LEU CD2 C -3.624 -0.383 7.877 1.00 . A A . 36 LEU CD2 1 1
5 2514 1 1 36 LEU CG C -4.271 0.566 6.881 1.00 . A A . 36 LEU CG 1 1
5 2515 1 1 36 LEU H H -5.901 -0.745 4.057 1.00 . A A . 36 LEU H 1 1
5 2516 1 1 36 LEU HA H -5.720 -1.937 6.706 1.00 . A A . 36 LEU HA 1 1
5 2517 1 1 36 LEU HB2 H -6.191 0.986 6.061 1.00 . A A . 36 LEU HB2 1 1
5 2518 1 1 36 LEU HB3 H -6.237 0.268 7.655 1.00 . A A . 36 LEU HB3 1 1
5 2519 1 1 36 LEU HD11 H -4.633 2.134 8.287 1.00 . A A . 36 LEU HD11 1 1
5 2520 1 1 36 LEU HD12 H -4.543 2.661 6.606 1.00 . A A . 36 LEU HD12 1 1
5 2521 1 1 36 LEU HD13 H -3.070 2.230 7.474 1.00 . A A . 36 LEU HD13 1 1
5 2522 1 1 36 LEU HD21 H -3.690 -1.395 7.505 1.00 . A A . 36 LEU HD21 1 1
5 2523 1 1 36 LEU HD22 H -4.135 -0.317 8.825 1.00 . A A . 36 LEU HD22 1 1
5 2524 1 1 36 LEU HD23 H -2.585 -0.116 8.008 1.00 . A A . 36 LEU HD23 1 1
5 2525 1 1 36 LEU HG H -3.760 0.467 5.934 1.00 . A A . 36 LEU HG 1 1
5 2526 1 1 36 LEU N N -5.472 -1.246 4.787 1.00 . A A . 36 LEU N 1 1
5 2527 1 1 36 LEU O O -8.086 -2.392 5.885 1.00 . A A . 36 LEU O 1 1
5 2528 1 1 36 LEU OXT O -8.217 -0.275 5.536 1.00 . A A . 36 LEU OXT 1 1
5 2529 2 2 1 MAN C1 C 1.270 -9.150 3.007 1.00 . B A . 101 MAN C1 1 1
5 2530 2 2 1 MAN C2 C 2.552 -8.350 2.662 1.00 . B A . 101 MAN C2 1 1
5 2531 2 2 1 MAN C3 C 2.564 -8.009 1.186 1.00 . B A . 101 MAN C3 1 1
5 2532 2 2 1 MAN C4 C 2.494 -9.294 0.384 1.00 . B A . 101 MAN C4 1 1
5 2533 2 2 1 MAN C5 C 1.211 -10.070 0.738 1.00 . B A . 101 MAN C5 1 1
5 2534 2 2 1 MAN C6 C 1.117 -11.418 0.023 1.00 . B A . 101 MAN C6 1 1
5 2535 2 2 1 MAN H1 H 1.342 -9.468 4.058 1.00 . B A . 101 MAN H1 1 1
5 2536 2 2 1 MAN H2 H 2.570 -7.420 3.249 1.00 . B A . 101 MAN H2 1 1
5 2537 2 2 1 MAN H3 H 1.696 -7.385 0.923 1.00 . B A . 101 MAN H3 1 1
5 2538 2 2 1 MAN H4 H 3.370 -9.898 0.666 1.00 . B A . 101 MAN H4 1 1
5 2539 2 2 1 MAN H5 H 0.328 -9.458 0.495 1.00 . B A . 101 MAN H5 1 1
5 2540 2 2 1 MAN H61 H 0.212 -11.925 0.382 1.00 . B A . 101 MAN H61 1 1
5 2541 2 2 1 MAN H62 H 1.988 -12.032 0.295 1.00 . B A . 101 MAN H62 1 1
5 2542 2 2 1 MAN HO2 H 3.639 -9.321 3.883 1.00 . B A . 101 MAN HO2 1 1
5 2543 2 2 1 MAN HO3 H 4.473 -7.928 1.203 1.00 . B A . 101 MAN HO3 1 1
5 2544 2 2 1 MAN HO4 H 3.337 -8.434 -1.109 1.00 . B A . 101 MAN HO4 1 1
5 2545 2 2 1 MAN HO6 H 1.620 -10.467 -1.562 1.00 . B A . 101 MAN HO6 1 1
5 2546 2 2 1 MAN O2 O 3.700 -9.127 2.941 1.00 . B A . 101 MAN O2 1 1
5 2547 2 2 1 MAN O3 O 3.776 -7.358 0.862 1.00 . B A . 101 MAN O3 1 1
5 2548 2 2 1 MAN O4 O 2.544 -8.971 -0.997 1.00 . B A . 101 MAN O4 1 1
5 2549 2 2 1 MAN O5 O 1.196 -10.340 2.170 1.00 . B A . 101 MAN O5 1 1
5 2550 2 2 1 MAN O6 O 1.067 -11.248 -1.395 1.00 . B A . 101 MAN O6 1 1
6 2551 1 1 1 THR C C -2.956 -9.193 -2.014 1.00 . A A . 1 THR C 1 1
6 2552 1 1 1 THR CA C -3.904 -10.053 -2.829 1.00 . A A . 1 THR CA 1 1
6 2553 1 1 1 THR CB C -5.083 -10.504 -1.951 1.00 . A A . 1 THR CB 1 1
6 2554 1 1 1 THR CG2 C -6.308 -10.850 -2.787 1.00 . A A . 1 THR CG2 1 1
6 2555 1 1 1 THR H1 H -3.816 -11.756 -3.975 1.00 . A A . 1 THR H1 1 1
6 2556 1 1 1 THR H2 H -3.035 -11.807 -2.489 1.00 . A A . 1 THR H2 1 1
6 2557 1 1 1 THR H3 H -2.306 -10.975 -3.765 1.00 . A A . 1 THR H3 1 1
6 2558 1 1 1 THR HA H -4.290 -9.474 -3.656 1.00 . A A . 1 THR HA 1 1
6 2559 1 1 1 THR HB H -5.322 -9.700 -1.270 1.00 . A A . 1 THR HB 1 1
6 2560 1 1 1 THR HG1 H -5.437 -12.008 -0.716 1.00 . A A . 1 THR HG1 1 1
6 2561 1 1 1 THR HG21 H -7.119 -11.141 -2.137 1.00 . A A . 1 THR HG21 1 1
6 2562 1 1 1 THR HG22 H -6.074 -11.665 -3.453 1.00 . A A . 1 THR HG22 1 1
6 2563 1 1 1 THR HG23 H -6.604 -9.987 -3.366 1.00 . A A . 1 THR HG23 1 1
6 2564 1 1 1 THR N N -3.214 -11.216 -3.327 1.00 . A A . 1 THR N 1 1
6 2565 1 1 1 THR O O -1.860 -9.635 -1.657 1.00 . A A . 1 THR O 1 1
6 2566 1 1 1 THR OG1 O -4.671 -11.647 -1.181 1.00 . A A . 1 THR OG1 1 1
6 2567 1 1 2 ALA C C -2.878 -7.413 0.476 1.00 . A A . 2 ALA C 1 1
6 2568 1 1 2 ALA CA C -2.597 -7.068 -0.964 1.00 . A A . 2 ALA CA 1 1
6 2569 1 1 2 ALA CB C -2.948 -5.627 -1.272 1.00 . A A . 2 ALA CB 1 1
6 2570 1 1 2 ALA H H -4.190 -7.647 -2.179 1.00 . A A . 2 ALA H 1 1
6 2571 1 1 2 ALA HA H -1.548 -7.233 -1.166 1.00 . A A . 2 ALA HA 1 1
6 2572 1 1 2 ALA HB1 H -2.709 -5.430 -2.308 1.00 . A A . 2 ALA HB1 1 1
6 2573 1 1 2 ALA HB2 H -2.367 -4.972 -0.638 1.00 . A A . 2 ALA HB2 1 1
6 2574 1 1 2 ALA HB3 H -4.002 -5.456 -1.106 1.00 . A A . 2 ALA HB3 1 1
6 2575 1 1 2 ALA N N -3.344 -7.961 -1.783 1.00 . A A . 2 ALA N 1 1
6 2576 1 1 2 ALA O O -4.001 -7.812 0.825 1.00 . A A . 2 ALA O 1 1
6 2577 1 1 3 SER C C -2.208 -6.568 3.595 1.00 . A A . 3 SER C 1 1
6 2578 1 1 3 SER CA C -1.956 -7.716 2.636 1.00 . A A . 3 SER CA 1 1
6 2579 1 1 3 SER CB C -0.649 -8.440 2.926 1.00 . A A . 3 SER CB 1 1
6 2580 1 1 3 SER H H -1.072 -6.815 1.014 1.00 . A A . 3 SER H 1 1
6 2581 1 1 3 SER HA H -2.758 -8.435 2.716 1.00 . A A . 3 SER HA 1 1
6 2582 1 1 3 SER HB2 H -0.629 -8.719 3.970 1.00 . A A . 3 SER HB2 1 1
6 2583 1 1 3 SER HB3 H -0.599 -9.326 2.310 1.00 . A A . 3 SER HB3 1 1
6 2584 1 1 3 SER N N -1.895 -7.267 1.288 1.00 . A A . 3 SER N 1 1
6 2585 1 1 3 SER O O -1.901 -5.400 3.292 1.00 . A A . 3 SER O 1 1
6 2586 1 1 3 SER OG O 0.500 -7.584 2.634 1.00 . A A . 3 SER OG 1 1
6 2587 1 1 4 HIS C C -1.767 -5.385 6.291 1.00 . A A . 4 HIS C 1 1
6 2588 1 1 4 HIS CA C -3.080 -5.920 5.759 1.00 . A A . 4 HIS CA 1 1
6 2589 1 1 4 HIS CB C -3.884 -6.576 6.900 1.00 . A A . 4 HIS CB 1 1
6 2590 1 1 4 HIS CD2 C -4.667 -4.261 7.823 1.00 . A A . 4 HIS CD2 1 1
6 2591 1 1 4 HIS CE1 C -5.850 -4.970 9.511 1.00 . A A . 4 HIS CE1 1 1
6 2592 1 1 4 HIS CG C -4.578 -5.610 7.836 1.00 . A A . 4 HIS CG 1 1
6 2593 1 1 4 HIS H H -2.956 -7.842 4.920 1.00 . A A . 4 HIS H 1 1
6 2594 1 1 4 HIS HA H -3.656 -5.120 5.317 1.00 . A A . 4 HIS HA 1 1
6 2595 1 1 4 HIS HB2 H -4.632 -7.235 6.488 1.00 . A A . 4 HIS HB2 1 1
6 2596 1 1 4 HIS HB3 H -3.200 -7.167 7.492 1.00 . A A . 4 HIS HB3 1 1
6 2597 1 1 4 HIS HD1 H -5.499 -6.944 9.189 1.00 . A A . 4 HIS HD1 1 1
6 2598 1 1 4 HIS HD2 H -4.186 -3.600 7.115 1.00 . A A . 4 HIS HD2 1 1
6 2599 1 1 4 HIS HE1 H -6.489 -4.993 10.381 1.00 . A A . 4 HIS HE1 1 1
6 2600 1 1 4 HIS HE2 H -6.005 -3.071 8.871 1.00 . A A . 4 HIS HE2 1 1
6 2601 1 1 4 HIS N N -2.772 -6.894 4.741 1.00 . A A . 4 HIS N 1 1
6 2602 1 1 4 HIS ND1 N -5.331 -6.016 8.911 1.00 . A A . 4 HIS ND1 1 1
6 2603 1 1 4 HIS NE2 N -5.461 -3.892 8.869 1.00 . A A . 4 HIS NE2 1 1
6 2604 1 1 4 HIS O O -0.898 -6.162 6.665 1.00 . A A . 4 HIS O 1 1
6 2605 1 1 5 TYR C C 0.662 -3.351 5.641 1.00 . A A . 5 TYR C 1 1
6 2606 1 1 5 TYR CA C -0.425 -3.340 6.697 1.00 . A A . 5 TYR CA 1 1
6 2607 1 1 5 TYR CB C 0.131 -3.807 8.060 1.00 . A A . 5 TYR CB 1 1
6 2608 1 1 5 TYR CD1 C -0.915 -2.336 9.804 1.00 . A A . 5 TYR CD1 1 1
6 2609 1 1 5 TYR CD2 C -1.526 -4.637 9.773 1.00 . A A . 5 TYR CD2 1 1
6 2610 1 1 5 TYR CE1 C -1.733 -2.131 10.889 1.00 . A A . 5 TYR CE1 1 1
6 2611 1 1 5 TYR CE2 C -2.353 -4.437 10.857 1.00 . A A . 5 TYR CE2 1 1
6 2612 1 1 5 TYR CG C -0.794 -3.588 9.227 1.00 . A A . 5 TYR CG 1 1
6 2613 1 1 5 TYR CZ C -2.452 -3.181 11.411 1.00 . A A . 5 TYR CZ 1 1
6 2614 1 1 5 TYR H H -2.355 -3.538 5.856 1.00 . A A . 5 TYR H 1 1
6 2615 1 1 5 TYR HA H -0.744 -2.311 6.789 1.00 . A A . 5 TYR HA 1 1
6 2616 1 1 5 TYR HB2 H 0.339 -4.865 8.009 1.00 . A A . 5 TYR HB2 1 1
6 2617 1 1 5 TYR HB3 H 1.054 -3.283 8.260 1.00 . A A . 5 TYR HB3 1 1
6 2618 1 1 5 TYR HD1 H -0.355 -1.509 9.392 1.00 . A A . 5 TYR HD1 1 1
6 2619 1 1 5 TYR HD2 H -1.448 -5.620 9.331 1.00 . A A . 5 TYR HD2 1 1
6 2620 1 1 5 TYR HE1 H -1.812 -1.145 11.324 1.00 . A A . 5 TYR HE1 1 1
6 2621 1 1 5 TYR HE2 H -2.918 -5.261 11.267 1.00 . A A . 5 TYR HE2 1 1
6 2622 1 1 5 TYR HH H -2.933 -3.565 13.201 1.00 . A A . 5 TYR HH 1 1
6 2623 1 1 5 TYR N N -1.623 -4.071 6.250 1.00 . A A . 5 TYR N 1 1
6 2624 1 1 5 TYR O O 1.713 -2.740 5.818 1.00 . A A . 5 TYR O 1 1
6 2625 1 1 5 TYR OH O -3.264 -2.976 12.508 1.00 . A A . 5 TYR OH 1 1
6 2626 1 1 6 GLY C C 1.001 -2.968 2.456 1.00 . A A . 6 GLY C 1 1
6 2627 1 1 6 GLY CA C 1.323 -4.031 3.458 1.00 . A A . 6 GLY CA 1 1
6 2628 1 1 6 GLY H H -0.479 -4.439 4.424 1.00 . A A . 6 GLY H 1 1
6 2629 1 1 6 GLY HA2 H 2.322 -3.879 3.838 1.00 . A A . 6 GLY HA2 1 1
6 2630 1 1 6 GLY HA3 H 1.259 -4.993 2.973 1.00 . A A . 6 GLY HA3 1 1
6 2631 1 1 6 GLY N N 0.387 -3.991 4.536 1.00 . A A . 6 GLY N 1 1
6 2632 1 1 6 GLY O O -0.052 -2.304 2.567 1.00 . A A . 6 GLY O 1 1
6 2633 1 1 7 GLN C C 0.668 -2.388 -0.528 1.00 . A A . 7 GLN C 1 1
6 2634 1 1 7 GLN CA C 1.654 -1.806 0.469 1.00 . A A . 7 GLN CA 1 1
6 2635 1 1 7 GLN CB C 2.979 -1.420 -0.191 1.00 . A A . 7 GLN CB 1 1
6 2636 1 1 7 GLN CD C 4.270 0.034 -1.785 1.00 . A A . 7 GLN CD 1 1
6 2637 1 1 7 GLN CG C 2.901 -0.290 -1.216 1.00 . A A . 7 GLN CG 1 1
6 2638 1 1 7 GLN H H 2.667 -3.359 1.433 1.00 . A A . 7 GLN H 1 1
6 2639 1 1 7 GLN HA H 1.206 -0.937 0.931 1.00 . A A . 7 GLN HA 1 1
6 2640 1 1 7 GLN HB2 H 3.663 -1.106 0.582 1.00 . A A . 7 GLN HB2 1 1
6 2641 1 1 7 GLN HB3 H 3.392 -2.290 -0.678 1.00 . A A . 7 GLN HB3 1 1
6 2642 1 1 7 GLN HE21 H 3.837 1.979 -2.059 1.00 . A A . 7 GLN HE21 1 1
6 2643 1 1 7 GLN HE22 H 5.396 1.464 -2.496 1.00 . A A . 7 GLN HE22 1 1
6 2644 1 1 7 GLN HG2 H 2.252 -0.596 -2.023 1.00 . A A . 7 GLN HG2 1 1
6 2645 1 1 7 GLN HG3 H 2.494 0.595 -0.747 1.00 . A A . 7 GLN HG3 1 1
6 2646 1 1 7 GLN N N 1.871 -2.784 1.492 1.00 . A A . 7 GLN N 1 1
6 2647 1 1 7 GLN NE2 N 4.504 1.263 -2.143 1.00 . A A . 7 GLN NE2 1 1
6 2648 1 1 7 GLN O O 0.801 -3.528 -0.940 1.00 . A A . 7 GLN O 1 1
6 2649 1 1 7 GLN OE1 O 5.125 -0.837 -1.885 1.00 . A A . 7 GLN OE1 1 1
6 2650 1 1 8 CYS C C -1.452 -1.453 -3.066 1.00 . A A . 8 CYS C 1 1
6 2651 1 1 8 CYS CA C -1.386 -2.146 -1.719 1.00 . A A . 8 CYS CA 1 1
6 2652 1 1 8 CYS CB C -2.716 -2.015 -1.021 1.00 . A A . 8 CYS CB 1 1
6 2653 1 1 8 CYS H H -0.411 -0.744 -0.458 1.00 . A A . 8 CYS H 1 1
6 2654 1 1 8 CYS HA H -1.209 -3.199 -1.876 1.00 . A A . 8 CYS HA 1 1
6 2655 1 1 8 CYS HB2 H -3.490 -2.325 -1.708 1.00 . A A . 8 CYS HB2 1 1
6 2656 1 1 8 CYS HB3 H -2.718 -2.654 -0.152 1.00 . A A . 8 CYS HB3 1 1
6 2657 1 1 8 CYS N N -0.341 -1.640 -0.854 1.00 . A A . 8 CYS N 1 1
6 2658 1 1 8 CYS O O -1.910 -2.037 -4.027 1.00 . A A . 8 CYS O 1 1
6 2659 1 1 8 CYS SG S -3.063 -0.308 -0.481 1.00 . A A . 8 CYS SG 1 1
6 2660 1 1 9 GLY C C -0.528 1.833 -4.410 1.00 . A A . 9 GLY C 1 1
6 2661 1 1 9 GLY CA C -1.136 0.474 -4.412 1.00 . A A . 9 GLY CA 1 1
6 2662 1 1 9 GLY H H -0.591 0.213 -2.375 1.00 . A A . 9 GLY H 1 1
6 2663 1 1 9 GLY HA2 H -0.689 -0.109 -5.203 1.00 . A A . 9 GLY HA2 1 1
6 2664 1 1 9 GLY HA3 H -2.193 0.576 -4.602 1.00 . A A . 9 GLY HA3 1 1
6 2665 1 1 9 GLY N N -0.997 -0.219 -3.153 1.00 . A A . 9 GLY N 1 1
6 2666 1 1 9 GLY O O -1.233 2.842 -4.460 1.00 . A A . 9 GLY O 1 1
6 2667 1 1 10 GLY C C 2.168 3.251 -5.662 1.00 . A A . 10 GLY C 1 1
6 2668 1 1 10 GLY CA C 1.458 3.134 -4.348 1.00 . A A . 10 GLY CA 1 1
6 2669 1 1 10 GLY H H 1.267 1.045 -4.206 1.00 . A A . 10 GLY H 1 1
6 2670 1 1 10 GLY HA2 H 0.744 3.940 -4.246 1.00 . A A . 10 GLY HA2 1 1
6 2671 1 1 10 GLY HA3 H 2.184 3.188 -3.550 1.00 . A A . 10 GLY HA3 1 1
6 2672 1 1 10 GLY N N 0.763 1.879 -4.287 1.00 . A A . 10 GLY N 1 1
6 2673 1 1 10 GLY O O 2.307 2.237 -6.372 1.00 . A A . 10 GLY O 1 1
6 2674 1 1 11 ILE C C 4.636 3.817 -7.230 1.00 . A A . 11 ILE C 1 1
6 2675 1 1 11 ILE CA C 3.348 4.656 -7.242 1.00 . A A . 11 ILE CA 1 1
6 2676 1 1 11 ILE CB C 3.718 6.150 -7.448 1.00 . A A . 11 ILE CB 1 1
6 2677 1 1 11 ILE CD1 C 2.739 8.514 -7.537 1.00 . A A . 11 ILE CD1 1 1
6 2678 1 1 11 ILE CG1 C 2.457 7.027 -7.439 1.00 . A A . 11 ILE CG1 1 1
6 2679 1 1 11 ILE CG2 C 4.471 6.324 -8.765 1.00 . A A . 11 ILE CG2 1 1
6 2680 1 1 11 ILE H H 2.402 5.209 -5.426 1.00 . A A . 11 ILE H 1 1
6 2681 1 1 11 ILE HA H 2.727 4.327 -8.063 1.00 . A A . 11 ILE HA 1 1
6 2682 1 1 11 ILE HB H 4.368 6.455 -6.640 1.00 . A A . 11 ILE HB 1 1
6 2683 1 1 11 ILE HD11 H 3.244 8.723 -8.468 1.00 . A A . 11 ILE HD11 1 1
6 2684 1 1 11 ILE HD12 H 3.371 8.812 -6.713 1.00 . A A . 11 ILE HD12 1 1
6 2685 1 1 11 ILE HD13 H 1.812 9.067 -7.493 1.00 . A A . 11 ILE HD13 1 1
6 2686 1 1 11 ILE HG12 H 1.835 6.755 -8.279 1.00 . A A . 11 ILE HG12 1 1
6 2687 1 1 11 ILE HG13 H 1.912 6.846 -6.523 1.00 . A A . 11 ILE HG13 1 1
6 2688 1 1 11 ILE HG21 H 3.836 6.009 -9.580 1.00 . A A . 11 ILE HG21 1 1
6 2689 1 1 11 ILE HG22 H 5.353 5.701 -8.743 1.00 . A A . 11 ILE HG22 1 1
6 2690 1 1 11 ILE HG23 H 4.755 7.357 -8.896 1.00 . A A . 11 ILE HG23 1 1
6 2691 1 1 11 ILE N N 2.604 4.440 -6.008 1.00 . A A . 11 ILE N 1 1
6 2692 1 1 11 ILE O O 5.495 3.976 -6.352 1.00 . A A . 11 ILE O 1 1
6 2693 1 1 12 GLY C C 5.668 0.708 -7.638 1.00 . A A . 12 GLY C 1 1
6 2694 1 1 12 GLY CA C 5.900 2.072 -8.246 1.00 . A A . 12 GLY CA 1 1
6 2695 1 1 12 GLY H H 4.016 2.809 -8.820 1.00 . A A . 12 GLY H 1 1
6 2696 1 1 12 GLY HA2 H 6.165 1.951 -9.286 1.00 . A A . 12 GLY HA2 1 1
6 2697 1 1 12 GLY HA3 H 6.719 2.553 -7.734 1.00 . A A . 12 GLY HA3 1 1
6 2698 1 1 12 GLY N N 4.738 2.911 -8.164 1.00 . A A . 12 GLY N 1 1
6 2699 1 1 12 GLY O O 6.544 -0.146 -7.671 1.00 . A A . 12 GLY O 1 1
6 2700 1 1 13 TYR C C 3.454 -1.594 -7.612 1.00 . A A . 13 TYR C 1 1
6 2701 1 1 13 TYR CA C 4.161 -0.793 -6.546 1.00 . A A . 13 TYR CA 1 1
6 2702 1 1 13 TYR CB C 3.317 -0.675 -5.269 1.00 . A A . 13 TYR CB 1 1
6 2703 1 1 13 TYR CD1 C 1.513 -2.359 -4.754 1.00 . A A . 13 TYR CD1 1 1
6 2704 1 1 13 TYR CD2 C 3.735 -2.894 -4.096 1.00 . A A . 13 TYR CD2 1 1
6 2705 1 1 13 TYR CE1 C 1.070 -3.556 -4.239 1.00 . A A . 13 TYR CE1 1 1
6 2706 1 1 13 TYR CE2 C 3.295 -4.102 -3.576 1.00 . A A . 13 TYR CE2 1 1
6 2707 1 1 13 TYR CG C 2.846 -2.002 -4.694 1.00 . A A . 13 TYR CG 1 1
6 2708 1 1 13 TYR CZ C 1.958 -4.424 -3.649 1.00 . A A . 13 TYR CZ 1 1
6 2709 1 1 13 TYR H H 3.847 1.230 -7.045 1.00 . A A . 13 TYR H 1 1
6 2710 1 1 13 TYR HA H 5.093 -1.288 -6.315 1.00 . A A . 13 TYR HA 1 1
6 2711 1 1 13 TYR HB2 H 3.905 -0.182 -4.509 1.00 . A A . 13 TYR HB2 1 1
6 2712 1 1 13 TYR HB3 H 2.444 -0.075 -5.481 1.00 . A A . 13 TYR HB3 1 1
6 2713 1 1 13 TYR HD1 H 0.809 -1.680 -5.212 1.00 . A A . 13 TYR HD1 1 1
6 2714 1 1 13 TYR HD2 H 4.781 -2.634 -4.041 1.00 . A A . 13 TYR HD2 1 1
6 2715 1 1 13 TYR HE1 H 0.023 -3.811 -4.298 1.00 . A A . 13 TYR HE1 1 1
6 2716 1 1 13 TYR HE2 H 3.997 -4.780 -3.113 1.00 . A A . 13 TYR HE2 1 1
6 2717 1 1 13 TYR HH H 0.701 -5.844 -3.647 1.00 . A A . 13 TYR HH 1 1
6 2718 1 1 13 TYR N N 4.501 0.498 -7.081 1.00 . A A . 13 TYR N 1 1
6 2719 1 1 13 TYR O O 2.307 -1.306 -7.987 1.00 . A A . 13 TYR O 1 1
6 2720 1 1 13 TYR OH O 1.497 -5.629 -3.146 1.00 . A A . 13 TYR OH 1 1
6 2721 1 1 14 SER C C 3.242 -4.779 -8.643 1.00 . A A . 14 SER C 1 1
6 2722 1 1 14 SER CA C 3.663 -3.406 -9.166 1.00 . A A . 14 SER CA 1 1
6 2723 1 1 14 SER CB C 4.747 -3.486 -10.236 1.00 . A A . 14 SER CB 1 1
6 2724 1 1 14 SER H H 5.039 -2.764 -7.757 1.00 . A A . 14 SER H 1 1
6 2725 1 1 14 SER HA H 2.796 -2.932 -9.597 1.00 . A A . 14 SER HA 1 1
6 2726 1 1 14 SER HB2 H 4.645 -4.409 -10.785 1.00 . A A . 14 SER HB2 1 1
6 2727 1 1 14 SER HB3 H 4.654 -2.650 -10.914 1.00 . A A . 14 SER HB3 1 1
6 2728 1 1 14 SER HG H 6.364 -2.555 -9.787 1.00 . A A . 14 SER HG 1 1
6 2729 1 1 14 SER N N 4.141 -2.568 -8.109 1.00 . A A . 14 SER N 1 1
6 2730 1 1 14 SER O O 3.243 -5.770 -9.372 1.00 . A A . 14 SER O 1 1
6 2731 1 1 14 SER OG O 6.039 -3.453 -9.639 1.00 . A A . 14 SER OG 1 1
6 2732 1 1 15 GLY C C 0.864 -6.091 -6.825 1.00 . A A . 15 GLY C 1 1
6 2733 1 1 15 GLY CA C 2.374 -6.043 -6.813 1.00 . A A . 15 GLY CA 1 1
6 2734 1 1 15 GLY H H 2.914 -4.007 -6.855 1.00 . A A . 15 GLY H 1 1
6 2735 1 1 15 GLY HA2 H 2.750 -6.887 -7.372 1.00 . A A . 15 GLY HA2 1 1
6 2736 1 1 15 GLY HA3 H 2.685 -6.130 -5.779 1.00 . A A . 15 GLY HA3 1 1
6 2737 1 1 15 GLY N N 2.862 -4.823 -7.390 1.00 . A A . 15 GLY N 1 1
6 2738 1 1 15 GLY O O 0.214 -5.247 -7.472 1.00 . A A . 15 GLY O 1 1
6 2739 1 1 16 PRO C C -1.797 -5.968 -5.352 1.00 . A A . 16 PRO C 1 1
6 2740 1 1 16 PRO CA C -1.170 -7.217 -5.977 1.00 . A A . 16 PRO CA 1 1
6 2741 1 1 16 PRO CB C -1.290 -8.404 -5.012 1.00 . A A . 16 PRO CB 1 1
6 2742 1 1 16 PRO CD C 0.998 -8.138 -5.426 1.00 . A A . 16 PRO CD 1 1
6 2743 1 1 16 PRO CG C 0.044 -8.463 -4.355 1.00 . A A . 16 PRO CG 1 1
6 2744 1 1 16 PRO HA H -1.649 -7.448 -6.916 1.00 . A A . 16 PRO HA 1 1
6 2745 1 1 16 PRO HB2 H -2.076 -8.214 -4.297 1.00 . A A . 16 PRO HB2 1 1
6 2746 1 1 16 PRO HB3 H -1.500 -9.311 -5.559 1.00 . A A . 16 PRO HB3 1 1
6 2747 1 1 16 PRO HD2 H 1.935 -7.804 -5.003 1.00 . A A . 16 PRO HD2 1 1
6 2748 1 1 16 PRO HD3 H 1.158 -8.982 -6.079 1.00 . A A . 16 PRO HD3 1 1
6 2749 1 1 16 PRO HG2 H 0.115 -7.682 -3.611 1.00 . A A . 16 PRO HG2 1 1
6 2750 1 1 16 PRO HG3 H 0.251 -9.437 -3.940 1.00 . A A . 16 PRO HG3 1 1
6 2751 1 1 16 PRO N N 0.285 -7.067 -6.126 1.00 . A A . 16 PRO N 1 1
6 2752 1 1 16 PRO O O -1.366 -5.515 -4.287 1.00 . A A . 16 PRO O 1 1
6 2753 1 1 17 THR C C -4.792 -4.482 -4.917 1.00 . A A . 17 THR C 1 1
6 2754 1 1 17 THR CA C -3.438 -4.209 -5.588 1.00 . A A . 17 THR CA 1 1
6 2755 1 1 17 THR CB C -3.610 -3.286 -6.806 1.00 . A A . 17 THR CB 1 1
6 2756 1 1 17 THR CG2 C -2.306 -2.569 -7.149 1.00 . A A . 17 THR CG2 1 1
6 2757 1 1 17 THR H H -3.117 -5.860 -6.830 1.00 . A A . 17 THR H 1 1
6 2758 1 1 17 THR HA H -2.806 -3.704 -4.872 1.00 . A A . 17 THR HA 1 1
6 2759 1 1 17 THR HB H -4.377 -2.558 -6.584 1.00 . A A . 17 THR HB 1 1
6 2760 1 1 17 THR HG1 H -4.873 -3.753 -8.246 1.00 . A A . 17 THR HG1 1 1
6 2761 1 1 17 THR HG21 H -1.999 -1.962 -6.311 1.00 . A A . 17 THR HG21 1 1
6 2762 1 1 17 THR HG22 H -2.455 -1.937 -8.014 1.00 . A A . 17 THR HG22 1 1
6 2763 1 1 17 THR HG23 H -1.537 -3.295 -7.367 1.00 . A A . 17 THR HG23 1 1
6 2764 1 1 17 THR N N -2.785 -5.430 -6.012 1.00 . A A . 17 THR N 1 1
6 2765 1 1 17 THR O O -5.303 -3.655 -4.154 1.00 . A A . 17 THR O 1 1
6 2766 1 1 17 THR OG1 O -4.022 -4.085 -7.936 1.00 . A A . 17 THR OG1 1 1
6 2767 1 1 18 VAL C C -6.375 -6.577 -3.221 1.00 . A A . 18 VAL C 1 1
6 2768 1 1 18 VAL CA C -6.630 -6.031 -4.613 1.00 . A A . 18 VAL CA 1 1
6 2769 1 1 18 VAL CB C -7.331 -7.122 -5.471 1.00 . A A . 18 VAL CB 1 1
6 2770 1 1 18 VAL CG1 C -8.666 -7.531 -4.868 1.00 . A A . 18 VAL CG1 1 1
6 2771 1 1 18 VAL CG2 C -7.531 -6.640 -6.891 1.00 . A A . 18 VAL CG2 1 1
6 2772 1 1 18 VAL H H -4.901 -6.266 -5.795 1.00 . A A . 18 VAL H 1 1
6 2773 1 1 18 VAL HA H -7.265 -5.159 -4.551 1.00 . A A . 18 VAL HA 1 1
6 2774 1 1 18 VAL HB H -6.696 -7.996 -5.496 1.00 . A A . 18 VAL HB 1 1
6 2775 1 1 18 VAL HG11 H -9.126 -8.289 -5.484 1.00 . A A . 18 VAL HG11 1 1
6 2776 1 1 18 VAL HG12 H -9.312 -6.667 -4.827 1.00 . A A . 18 VAL HG12 1 1
6 2777 1 1 18 VAL HG13 H -8.512 -7.917 -3.871 1.00 . A A . 18 VAL HG13 1 1
6 2778 1 1 18 VAL HG21 H -6.577 -6.387 -7.330 1.00 . A A . 18 VAL HG21 1 1
6 2779 1 1 18 VAL HG22 H -8.170 -5.770 -6.886 1.00 . A A . 18 VAL HG22 1 1
6 2780 1 1 18 VAL HG23 H -7.997 -7.425 -7.468 1.00 . A A . 18 VAL HG23 1 1
6 2781 1 1 18 VAL N N -5.359 -5.640 -5.193 1.00 . A A . 18 VAL N 1 1
6 2782 1 1 18 VAL O O -5.615 -7.523 -3.065 1.00 . A A . 18 VAL O 1 1
6 2783 1 1 19 CYS C C -7.532 -7.659 -0.482 1.00 . A A . 19 CYS C 1 1
6 2784 1 1 19 CYS CA C -6.788 -6.382 -0.845 1.00 . A A . 19 CYS CA 1 1
6 2785 1 1 19 CYS CB C -7.200 -5.272 0.099 1.00 . A A . 19 CYS CB 1 1
6 2786 1 1 19 CYS H H -7.588 -5.237 -2.433 1.00 . A A . 19 CYS H 1 1
6 2787 1 1 19 CYS HA H -5.730 -6.554 -0.703 1.00 . A A . 19 CYS HA 1 1
6 2788 1 1 19 CYS HB2 H -8.154 -4.868 -0.205 1.00 . A A . 19 CYS HB2 1 1
6 2789 1 1 19 CYS HB3 H -7.288 -5.688 1.093 1.00 . A A . 19 CYS HB3 1 1
6 2790 1 1 19 CYS N N -6.976 -5.977 -2.232 1.00 . A A . 19 CYS N 1 1
6 2791 1 1 19 CYS O O -8.285 -8.214 -1.287 1.00 . A A . 19 CYS O 1 1
6 2792 1 1 19 CYS SG S -6.038 -3.899 0.215 1.00 . A A . 19 CYS SG 1 1
6 2793 1 1 20 ALA C C -9.296 -8.899 1.868 1.00 . A A . 20 ALA C 1 1
6 2794 1 1 20 ALA CA C -7.945 -9.293 1.265 1.00 . A A . 20 ALA CA 1 1
6 2795 1 1 20 ALA CB C -7.052 -9.944 2.319 1.00 . A A . 20 ALA CB 1 1
6 2796 1 1 20 ALA H H -6.657 -7.660 1.315 1.00 . A A . 20 ALA H 1 1
6 2797 1 1 20 ALA HA H -8.094 -9.990 0.454 1.00 . A A . 20 ALA HA 1 1
6 2798 1 1 20 ALA HB1 H -6.100 -10.199 1.879 1.00 . A A . 20 ALA HB1 1 1
6 2799 1 1 20 ALA HB2 H -7.528 -10.834 2.700 1.00 . A A . 20 ALA HB2 1 1
6 2800 1 1 20 ALA HB3 H -6.892 -9.247 3.128 1.00 . A A . 20 ALA HB3 1 1
6 2801 1 1 20 ALA N N -7.298 -8.124 0.733 1.00 . A A . 20 ALA N 1 1
6 2802 1 1 20 ALA O O -9.556 -7.699 2.095 1.00 . A A . 20 ALA O 1 1
6 2803 1 1 21 SER C C -11.394 -8.947 4.028 1.00 . A A . 21 SER C 1 1
6 2804 1 1 21 SER CA C -11.464 -9.673 2.674 1.00 . A A . 21 SER CA 1 1
6 2805 1 1 21 SER CB C -12.142 -11.028 2.853 1.00 . A A . 21 SER CB 1 1
6 2806 1 1 21 SER H H -9.884 -10.806 1.907 1.00 . A A . 21 SER H 1 1
6 2807 1 1 21 SER HA H -12.049 -9.085 1.982 1.00 . A A . 21 SER HA 1 1
6 2808 1 1 21 SER HB2 H -11.682 -11.542 3.684 1.00 . A A . 21 SER HB2 1 1
6 2809 1 1 21 SER HB3 H -13.194 -10.881 3.053 1.00 . A A . 21 SER HB3 1 1
6 2810 1 1 21 SER HG H -11.634 -12.667 1.978 1.00 . A A . 21 SER HG 1 1
6 2811 1 1 21 SER N N -10.137 -9.883 2.119 1.00 . A A . 21 SER N 1 1
6 2812 1 1 21 SER O O -10.829 -9.461 4.996 1.00 . A A . 21 SER O 1 1
6 2813 1 1 21 SER OG O -12.002 -11.825 1.681 1.00 . A A . 21 SER OG 1 1
6 2814 1 1 22 GLY C C -11.002 -5.828 5.284 1.00 . A A . 22 GLY C 1 1
6 2815 1 1 22 GLY CA C -11.965 -6.990 5.295 1.00 . A A . 22 GLY CA 1 1
6 2816 1 1 22 GLY H H -12.321 -7.365 3.258 1.00 . A A . 22 GLY H 1 1
6 2817 1 1 22 GLY HA2 H -12.966 -6.614 5.436 1.00 . A A . 22 GLY HA2 1 1
6 2818 1 1 22 GLY HA3 H -11.716 -7.644 6.118 1.00 . A A . 22 GLY HA3 1 1
6 2819 1 1 22 GLY N N -11.930 -7.751 4.070 1.00 . A A . 22 GLY N 1 1
6 2820 1 1 22 GLY O O -11.099 -4.922 6.110 1.00 . A A . 22 GLY O 1 1
6 2821 1 1 23 THR C C -9.276 -3.894 3.055 1.00 . A A . 23 THR C 1 1
6 2822 1 1 23 THR CA C -9.082 -4.790 4.282 1.00 . A A . 23 THR CA 1 1
6 2823 1 1 23 THR CB C -7.655 -5.406 4.322 1.00 . A A . 23 THR CB 1 1
6 2824 1 1 23 THR CG2 C -7.383 -6.018 5.679 1.00 . A A . 23 THR CG2 1 1
6 2825 1 1 23 THR H H -10.102 -6.532 3.661 1.00 . A A . 23 THR H 1 1
6 2826 1 1 23 THR HA H -9.210 -4.175 5.161 1.00 . A A . 23 THR HA 1 1
6 2827 1 1 23 THR HB H -6.926 -4.630 4.134 1.00 . A A . 23 THR HB 1 1
6 2828 1 1 23 THR HG1 H -8.366 -6.570 2.877 1.00 . A A . 23 THR HG1 1 1
6 2829 1 1 23 THR HG21 H -8.115 -6.787 5.878 1.00 . A A . 23 THR HG21 1 1
6 2830 1 1 23 THR HG22 H -7.449 -5.254 6.441 1.00 . A A . 23 THR HG22 1 1
6 2831 1 1 23 THR HG23 H -6.395 -6.451 5.684 1.00 . A A . 23 THR HG23 1 1
6 2832 1 1 23 THR N N -10.090 -5.828 4.344 1.00 . A A . 23 THR N 1 1
6 2833 1 1 23 THR O O -9.768 -4.356 2.017 1.00 . A A . 23 THR O 1 1
6 2834 1 1 23 THR OG1 O -7.517 -6.430 3.318 1.00 . A A . 23 THR OG1 1 1
6 2835 1 1 24 THR C C -7.757 -0.986 1.805 1.00 . A A . 24 THR C 1 1
6 2836 1 1 24 THR CA C -9.079 -1.681 2.093 1.00 . A A . 24 THR CA 1 1
6 2837 1 1 24 THR CB C -10.162 -0.616 2.428 1.00 . A A . 24 THR CB 1 1
6 2838 1 1 24 THR CG2 C -11.554 -1.229 2.446 1.00 . A A . 24 THR CG2 1 1
6 2839 1 1 24 THR H H -8.491 -2.308 4.001 1.00 . A A . 24 THR H 1 1
6 2840 1 1 24 THR HA H -9.390 -2.227 1.214 1.00 . A A . 24 THR HA 1 1
6 2841 1 1 24 THR HB H -10.124 0.150 1.667 1.00 . A A . 24 THR HB 1 1
6 2842 1 1 24 THR HG1 H -9.341 -0.598 4.233 1.00 . A A . 24 THR HG1 1 1
6 2843 1 1 24 THR HG21 H -11.587 -2.014 3.185 1.00 . A A . 24 THR HG21 1 1
6 2844 1 1 24 THR HG22 H -11.786 -1.634 1.473 1.00 . A A . 24 THR HG22 1 1
6 2845 1 1 24 THR HG23 H -12.277 -0.468 2.700 1.00 . A A . 24 THR HG23 1 1
6 2846 1 1 24 THR N N -8.917 -2.630 3.173 1.00 . A A . 24 THR N 1 1
6 2847 1 1 24 THR O O -7.015 -0.656 2.729 1.00 . A A . 24 THR O 1 1
6 2848 1 1 24 THR OG1 O -9.890 0.008 3.708 1.00 . A A . 24 THR OG1 1 1
6 2849 1 1 25 CYS C C -6.350 1.344 0.439 1.00 . A A . 25 CYS C 1 1
6 2850 1 1 25 CYS CA C -6.232 -0.133 0.159 1.00 . A A . 25 CYS CA 1 1
6 2851 1 1 25 CYS CB C -5.944 -0.360 -1.323 1.00 . A A . 25 CYS CB 1 1
6 2852 1 1 25 CYS H H -8.078 -1.082 -0.151 1.00 . A A . 25 CYS H 1 1
6 2853 1 1 25 CYS HA H -5.420 -0.535 0.746 1.00 . A A . 25 CYS HA 1 1
6 2854 1 1 25 CYS HB2 H -5.917 -1.420 -1.529 1.00 . A A . 25 CYS HB2 1 1
6 2855 1 1 25 CYS HB3 H -6.732 0.100 -1.900 1.00 . A A . 25 CYS HB3 1 1
6 2856 1 1 25 CYS N N -7.457 -0.789 0.549 1.00 . A A . 25 CYS N 1 1
6 2857 1 1 25 CYS O O -7.138 2.044 -0.199 1.00 . A A . 25 CYS O 1 1
6 2858 1 1 25 CYS SG S -4.368 0.364 -1.874 1.00 . A A . 25 CYS SG 1 1
6 2859 1 1 26 GLN C C -4.384 3.883 1.396 1.00 . A A . 26 GLN C 1 1
6 2860 1 1 26 GLN CA C -5.676 3.182 1.769 1.00 . A A . 26 GLN CA 1 1
6 2861 1 1 26 GLN CB C -5.998 3.307 3.251 1.00 . A A . 26 GLN CB 1 1
6 2862 1 1 26 GLN CD C -7.740 2.860 5.066 1.00 . A A . 26 GLN CD 1 1
6 2863 1 1 26 GLN CG C -7.342 2.677 3.616 1.00 . A A . 26 GLN CG 1 1
6 2864 1 1 26 GLN H H -4.987 1.261 1.916 1.00 . A A . 26 GLN H 1 1
6 2865 1 1 26 GLN HA H -6.483 3.623 1.204 1.00 . A A . 26 GLN HA 1 1
6 2866 1 1 26 GLN HB2 H -5.222 2.792 3.799 1.00 . A A . 26 GLN HB2 1 1
6 2867 1 1 26 GLN HB3 H -6.005 4.348 3.524 1.00 . A A . 26 GLN HB3 1 1
6 2868 1 1 26 GLN HE21 H -8.724 1.154 5.030 1.00 . A A . 26 GLN HE21 1 1
6 2869 1 1 26 GLN HE22 H -8.727 1.995 6.535 1.00 . A A . 26 GLN HE22 1 1
6 2870 1 1 26 GLN HG2 H -8.107 3.118 2.997 1.00 . A A . 26 GLN HG2 1 1
6 2871 1 1 26 GLN HG3 H -7.283 1.619 3.404 1.00 . A A . 26 GLN HG3 1 1
6 2872 1 1 26 GLN N N -5.614 1.819 1.404 1.00 . A A . 26 GLN N 1 1
6 2873 1 1 26 GLN NE2 N -8.472 1.919 5.594 1.00 . A A . 26 GLN NE2 1 1
6 2874 1 1 26 GLN O O -3.291 3.509 1.847 1.00 . A A . 26 GLN O 1 1
6 2875 1 1 26 GLN OE1 O -7.404 3.854 5.705 1.00 . A A . 26 GLN OE1 1 1
6 2876 1 1 27 VAL C C -2.971 6.625 1.125 1.00 . A A . 27 VAL C 1 1
6 2877 1 1 27 VAL CA C -3.387 5.624 0.067 1.00 . A A . 27 VAL CA 1 1
6 2878 1 1 27 VAL CB C -3.735 6.354 -1.263 1.00 . A A . 27 VAL CB 1 1
6 2879 1 1 27 VAL CG1 C -2.558 7.167 -1.773 1.00 . A A . 27 VAL CG1 1 1
6 2880 1 1 27 VAL CG2 C -4.184 5.352 -2.319 1.00 . A A . 27 VAL CG2 1 1
6 2881 1 1 27 VAL H H -5.409 5.120 0.250 1.00 . A A . 27 VAL H 1 1
6 2882 1 1 27 VAL HA H -2.568 4.941 -0.113 1.00 . A A . 27 VAL HA 1 1
6 2883 1 1 27 VAL HB H -4.553 7.033 -1.072 1.00 . A A . 27 VAL HB 1 1
6 2884 1 1 27 VAL HG11 H -2.302 7.921 -1.043 1.00 . A A . 27 VAL HG11 1 1
6 2885 1 1 27 VAL HG12 H -2.814 7.637 -2.711 1.00 . A A . 27 VAL HG12 1 1
6 2886 1 1 27 VAL HG13 H -1.711 6.511 -1.912 1.00 . A A . 27 VAL HG13 1 1
6 2887 1 1 27 VAL HG21 H -5.053 4.816 -1.967 1.00 . A A . 27 VAL HG21 1 1
6 2888 1 1 27 VAL HG22 H -3.384 4.654 -2.516 1.00 . A A . 27 VAL HG22 1 1
6 2889 1 1 27 VAL HG23 H -4.431 5.877 -3.230 1.00 . A A . 27 VAL HG23 1 1
6 2890 1 1 27 VAL N N -4.510 4.864 0.551 1.00 . A A . 27 VAL N 1 1
6 2891 1 1 27 VAL O O -3.703 7.584 1.422 1.00 . A A . 27 VAL O 1 1
6 2892 1 1 28 LEU C C -0.513 8.340 2.139 1.00 . A A . 28 LEU C 1 1
6 2893 1 1 28 LEU CA C -1.332 7.237 2.772 1.00 . A A . 28 LEU CA 1 1
6 2894 1 1 28 LEU CB C -0.467 6.426 3.754 1.00 . A A . 28 LEU CB 1 1
6 2895 1 1 28 LEU CD1 C -0.162 4.515 5.339 1.00 . A A . 28 LEU CD1 1 1
6 2896 1 1 28 LEU CD2 C -2.361 5.594 5.184 1.00 . A A . 28 LEU CD2 1 1
6 2897 1 1 28 LEU CG C -1.131 5.202 4.413 1.00 . A A . 28 LEU CG 1 1
6 2898 1 1 28 LEU H H -1.295 5.624 1.412 1.00 . A A . 28 LEU H 1 1
6 2899 1 1 28 LEU HA H -2.174 7.663 3.297 1.00 . A A . 28 LEU HA 1 1
6 2900 1 1 28 LEU HB2 H 0.408 6.085 3.221 1.00 . A A . 28 LEU HB2 1 1
6 2901 1 1 28 LEU HB3 H -0.143 7.091 4.541 1.00 . A A . 28 LEU HB3 1 1
6 2902 1 1 28 LEU HD11 H 0.177 5.215 6.089 1.00 . A A . 28 LEU HD11 1 1
6 2903 1 1 28 LEU HD12 H 0.677 4.161 4.760 1.00 . A A . 28 LEU HD12 1 1
6 2904 1 1 28 LEU HD13 H -0.649 3.680 5.820 1.00 . A A . 28 LEU HD13 1 1
6 2905 1 1 28 LEU HD21 H -3.096 6.022 4.519 1.00 . A A . 28 LEU HD21 1 1
6 2906 1 1 28 LEU HD22 H -2.064 6.310 5.934 1.00 . A A . 28 LEU HD22 1 1
6 2907 1 1 28 LEU HD23 H -2.756 4.710 5.664 1.00 . A A . 28 LEU HD23 1 1
6 2908 1 1 28 LEU HG H -1.417 4.501 3.642 1.00 . A A . 28 LEU HG 1 1
6 2909 1 1 28 LEU N N -1.831 6.385 1.721 1.00 . A A . 28 LEU N 1 1
6 2910 1 1 28 LEU O O -0.742 9.524 2.364 1.00 . A A . 28 LEU O 1 1
6 2911 1 1 29 ASN C C 1.073 8.376 -0.877 1.00 . A A . 29 ASN C 1 1
6 2912 1 1 29 ASN CA C 1.258 8.797 0.558 1.00 . A A . 29 ASN CA 1 1
6 2913 1 1 29 ASN CB C 2.735 8.588 0.962 1.00 . A A . 29 ASN CB 1 1
6 2914 1 1 29 ASN CG C 3.082 9.025 2.373 1.00 . A A . 29 ASN CG 1 1
6 2915 1 1 29 ASN H H 0.479 6.964 1.142 1.00 . A A . 29 ASN H 1 1
6 2916 1 1 29 ASN HA H 0.957 9.823 0.714 1.00 . A A . 29 ASN HA 1 1
6 2917 1 1 29 ASN HB2 H 2.987 7.543 0.862 1.00 . A A . 29 ASN HB2 1 1
6 2918 1 1 29 ASN HB3 H 3.336 9.162 0.273 1.00 . A A . 29 ASN HB3 1 1
6 2919 1 1 29 ASN HD21 H 4.500 7.641 2.495 1.00 . A A . 29 ASN HD21 1 1
6 2920 1 1 29 ASN HD22 H 4.306 8.631 3.881 1.00 . A A . 29 ASN HD22 1 1
6 2921 1 1 29 ASN N N 0.393 7.930 1.316 1.00 . A A . 29 ASN N 1 1
6 2922 1 1 29 ASN ND2 N 4.048 8.370 2.971 1.00 . A A . 29 ASN ND2 1 1
6 2923 1 1 29 ASN O O 0.518 7.314 -1.101 1.00 . A A . 29 ASN O 1 1
6 2924 1 1 29 ASN OD1 O 2.501 9.962 2.906 1.00 . A A . 29 ASN OD1 1 1
6 2925 1 1 30 PRO C C 2.122 7.452 -3.573 1.00 . A A . 30 PRO C 1 1
6 2926 1 1 30 PRO CA C 1.347 8.729 -3.267 1.00 . A A . 30 PRO CA 1 1
6 2927 1 1 30 PRO CB C 1.873 9.882 -4.107 1.00 . A A . 30 PRO CB 1 1
6 2928 1 1 30 PRO CD C 2.252 10.413 -1.762 1.00 . A A . 30 PRO CD 1 1
6 2929 1 1 30 PRO CG C 2.326 10.948 -3.163 1.00 . A A . 30 PRO CG 1 1
6 2930 1 1 30 PRO HA H 0.306 8.552 -3.488 1.00 . A A . 30 PRO HA 1 1
6 2931 1 1 30 PRO HB2 H 2.681 9.501 -4.708 1.00 . A A . 30 PRO HB2 1 1
6 2932 1 1 30 PRO HB3 H 1.086 10.232 -4.760 1.00 . A A . 30 PRO HB3 1 1
6 2933 1 1 30 PRO HD2 H 3.251 10.240 -1.396 1.00 . A A . 30 PRO HD2 1 1
6 2934 1 1 30 PRO HD3 H 1.739 11.092 -1.099 1.00 . A A . 30 PRO HD3 1 1
6 2935 1 1 30 PRO HG2 H 3.354 11.186 -3.394 1.00 . A A . 30 PRO HG2 1 1
6 2936 1 1 30 PRO HG3 H 1.705 11.825 -3.270 1.00 . A A . 30 PRO HG3 1 1
6 2937 1 1 30 PRO N N 1.534 9.139 -1.883 1.00 . A A . 30 PRO N 1 1
6 2938 1 1 30 PRO O O 1.685 6.606 -4.357 1.00 . A A . 30 PRO O 1 1
6 2939 1 1 31 TYR C C 3.725 5.039 -2.113 1.00 . A A . 31 TYR C 1 1
6 2940 1 1 31 TYR CA C 4.030 6.094 -3.167 1.00 . A A . 31 TYR CA 1 1
6 2941 1 1 31 TYR CB C 5.544 6.401 -3.199 1.00 . A A . 31 TYR CB 1 1
6 2942 1 1 31 TYR CD1 C 5.503 8.405 -4.763 1.00 . A A . 31 TYR CD1 1 1
6 2943 1 1 31 TYR CD2 C 6.970 6.606 -5.274 1.00 . A A . 31 TYR CD2 1 1
6 2944 1 1 31 TYR CE1 C 5.927 9.077 -5.886 1.00 . A A . 31 TYR CE1 1 1
6 2945 1 1 31 TYR CE2 C 7.404 7.275 -6.400 1.00 . A A . 31 TYR CE2 1 1
6 2946 1 1 31 TYR CG C 6.012 7.154 -4.436 1.00 . A A . 31 TYR CG 1 1
6 2947 1 1 31 TYR CZ C 6.878 8.510 -6.704 1.00 . A A . 31 TYR CZ 1 1
6 2948 1 1 31 TYR H H 3.595 7.992 -2.339 1.00 . A A . 31 TYR H 1 1
6 2949 1 1 31 TYR HA H 3.743 5.725 -4.139 1.00 . A A . 31 TYR HA 1 1
6 2950 1 1 31 TYR HB2 H 5.798 7.002 -2.339 1.00 . A A . 31 TYR HB2 1 1
6 2951 1 1 31 TYR HB3 H 6.086 5.468 -3.149 1.00 . A A . 31 TYR HB3 1 1
6 2952 1 1 31 TYR HD1 H 4.756 8.849 -4.121 1.00 . A A . 31 TYR HD1 1 1
6 2953 1 1 31 TYR HD2 H 7.381 5.636 -5.035 1.00 . A A . 31 TYR HD2 1 1
6 2954 1 1 31 TYR HE1 H 5.513 10.046 -6.119 1.00 . A A . 31 TYR HE1 1 1
6 2955 1 1 31 TYR HE2 H 8.151 6.827 -7.038 1.00 . A A . 31 TYR HE2 1 1
6 2956 1 1 31 TYR HH H 7.376 8.520 -8.542 1.00 . A A . 31 TYR HH 1 1
6 2957 1 1 31 TYR N N 3.271 7.290 -2.941 1.00 . A A . 31 TYR N 1 1
6 2958 1 1 31 TYR O O 3.787 3.849 -2.392 1.00 . A A . 31 TYR O 1 1
6 2959 1 1 31 TYR OH O 7.302 9.182 -7.839 1.00 . A A . 31 TYR OH 1 1
6 2960 1 1 32 TYR C C 1.500 4.357 0.297 1.00 . A A . 32 TYR C 1 1
6 2961 1 1 32 TYR CA C 2.998 4.477 0.084 1.00 . A A . 32 TYR CA 1 1
6 2962 1 1 32 TYR CB C 3.733 4.732 1.403 1.00 . A A . 32 TYR CB 1 1
6 2963 1 1 32 TYR CD1 C 4.067 2.349 2.183 1.00 . A A . 32 TYR CD1 1 1
6 2964 1 1 32 TYR CD2 C 2.869 3.835 3.610 1.00 . A A . 32 TYR CD2 1 1
6 2965 1 1 32 TYR CE1 C 3.914 1.327 3.103 1.00 . A A . 32 TYR CE1 1 1
6 2966 1 1 32 TYR CE2 C 2.710 2.817 4.537 1.00 . A A . 32 TYR CE2 1 1
6 2967 1 1 32 TYR CG C 3.549 3.618 2.420 1.00 . A A . 32 TYR CG 1 1
6 2968 1 1 32 TYR CZ C 3.233 1.567 4.276 1.00 . A A . 32 TYR CZ 1 1
6 2969 1 1 32 TYR H H 3.231 6.406 -0.740 1.00 . A A . 32 TYR H 1 1
6 2970 1 1 32 TYR HA H 3.333 3.526 -0.306 1.00 . A A . 32 TYR HA 1 1
6 2971 1 1 32 TYR HB2 H 4.790 4.829 1.204 1.00 . A A . 32 TYR HB2 1 1
6 2972 1 1 32 TYR HB3 H 3.368 5.648 1.844 1.00 . A A . 32 TYR HB3 1 1
6 2973 1 1 32 TYR HD1 H 4.599 2.165 1.260 1.00 . A A . 32 TYR HD1 1 1
6 2974 1 1 32 TYR HD2 H 2.455 4.812 3.815 1.00 . A A . 32 TYR HD2 1 1
6 2975 1 1 32 TYR HE1 H 4.323 0.348 2.897 1.00 . A A . 32 TYR HE1 1 1
6 2976 1 1 32 TYR HE2 H 2.170 3.011 5.453 1.00 . A A . 32 TYR HE2 1 1
6 2977 1 1 32 TYR HH H 2.244 0.689 5.652 1.00 . A A . 32 TYR HH 1 1
6 2978 1 1 32 TYR N N 3.330 5.451 -0.927 1.00 . A A . 32 TYR N 1 1
6 2979 1 1 32 TYR O O 0.861 5.269 0.818 1.00 . A A . 32 TYR O 1 1
6 2980 1 1 32 TYR OH O 3.088 0.557 5.203 1.00 . A A . 32 TYR OH 1 1
6 2981 1 1 33 SER C C -0.480 1.685 0.970 1.00 . A A . 33 SER C 1 1
6 2982 1 1 33 SER CA C -0.419 2.968 0.200 1.00 . A A . 33 SER CA 1 1
6 2983 1 1 33 SER CB C -1.165 2.852 -1.127 1.00 . A A . 33 SER CB 1 1
6 2984 1 1 33 SER H H 1.514 2.542 -0.452 1.00 . A A . 33 SER H 1 1
6 2985 1 1 33 SER HA H -0.832 3.770 0.792 1.00 . A A . 33 SER HA 1 1
6 2986 1 1 33 SER HB2 H -0.854 1.967 -1.666 1.00 . A A . 33 SER HB2 1 1
6 2987 1 1 33 SER HB3 H -2.227 2.799 -0.936 1.00 . A A . 33 SER HB3 1 1
6 2988 1 1 33 SER HG H -1.147 3.798 -2.845 1.00 . A A . 33 SER HG 1 1
6 2989 1 1 33 SER N N 0.967 3.236 -0.032 1.00 . A A . 33 SER N 1 1
6 2990 1 1 33 SER O O 0.120 0.706 0.555 1.00 . A A . 33 SER O 1 1
6 2991 1 1 33 SER OG O -0.908 3.988 -1.929 1.00 . A A . 33 SER OG 1 1
6 2992 1 1 34 GLN C C -2.609 0.014 3.038 1.00 . A A . 34 GLN C 1 1
6 2993 1 1 34 GLN CA C -1.205 0.556 2.948 1.00 . A A . 34 GLN CA 1 1
6 2994 1 1 34 GLN CB C -0.659 0.963 4.327 1.00 . A A . 34 GLN CB 1 1
6 2995 1 1 34 GLN CD C -0.186 0.334 6.719 1.00 . A A . 34 GLN CD 1 1
6 2996 1 1 34 GLN CG C -0.862 -0.059 5.428 1.00 . A A . 34 GLN CG 1 1
6 2997 1 1 34 GLN H H -1.741 2.458 2.287 1.00 . A A . 34 GLN H 1 1
6 2998 1 1 34 GLN HA H -0.564 -0.209 2.536 1.00 . A A . 34 GLN HA 1 1
6 2999 1 1 34 GLN HB2 H 0.401 1.150 4.242 1.00 . A A . 34 GLN HB2 1 1
6 3000 1 1 34 GLN HB3 H -1.144 1.881 4.624 1.00 . A A . 34 GLN HB3 1 1
6 3001 1 1 34 GLN HE21 H 1.382 -0.826 6.312 1.00 . A A . 34 GLN HE21 1 1
6 3002 1 1 34 GLN HE22 H 1.415 0.048 7.806 1.00 . A A . 34 GLN HE22 1 1
6 3003 1 1 34 GLN HG2 H -1.921 -0.168 5.613 1.00 . A A . 34 GLN HG2 1 1
6 3004 1 1 34 GLN HG3 H -0.455 -1.003 5.096 1.00 . A A . 34 GLN HG3 1 1
6 3005 1 1 34 GLN N N -1.166 1.688 2.066 1.00 . A A . 34 GLN N 1 1
6 3006 1 1 34 GLN NE2 N 0.985 -0.197 6.956 1.00 . A A . 34 GLN NE2 1 1
6 3007 1 1 34 GLN O O -3.568 0.776 3.084 1.00 . A A . 34 GLN O 1 1
6 3008 1 1 34 GLN OE1 O -0.747 1.049 7.530 1.00 . A A . 34 GLN OE1 1 1
6 3009 1 1 35 CYS C C -4.436 -1.974 4.569 1.00 . A A . 35 CYS C 1 1
6 3010 1 1 35 CYS CA C -4.041 -1.865 3.116 1.00 . A A . 35 CYS CA 1 1
6 3011 1 1 35 CYS CB C -4.105 -3.223 2.452 1.00 . A A . 35 CYS CB 1 1
6 3012 1 1 35 CYS H H -1.940 -1.845 2.934 1.00 . A A . 35 CYS H 1 1
6 3013 1 1 35 CYS HA H -4.736 -1.199 2.627 1.00 . A A . 35 CYS HA 1 1
6 3014 1 1 35 CYS HB2 H -3.627 -3.213 1.489 1.00 . A A . 35 CYS HB2 1 1
6 3015 1 1 35 CYS HB3 H -3.619 -3.954 3.080 1.00 . A A . 35 CYS HB3 1 1
6 3016 1 1 35 CYS N N -2.741 -1.282 3.018 1.00 . A A . 35 CYS N 1 1
6 3017 1 1 35 CYS O O -3.730 -2.605 5.377 1.00 . A A . 35 CYS O 1 1
6 3018 1 1 35 CYS SG S -5.782 -3.813 2.221 1.00 . A A . 35 CYS SG 1 1
6 3019 1 1 36 LEU C C -7.457 -1.866 6.183 1.00 . A A . 36 LEU C 1 1
6 3020 1 1 36 LEU CA C -6.055 -1.325 6.218 1.00 . A A . 36 LEU CA 1 1
6 3021 1 1 36 LEU CB C -6.019 0.098 6.776 1.00 . A A . 36 LEU CB 1 1
6 3022 1 1 36 LEU CD1 C -4.736 2.164 7.399 1.00 . A A . 36 LEU CD1 1 1
6 3023 1 1 36 LEU CD2 C -3.796 -0.088 7.922 1.00 . A A . 36 LEU CD2 1 1
6 3024 1 1 36 LEU CG C -4.628 0.720 6.937 1.00 . A A . 36 LEU CG 1 1
6 3025 1 1 36 LEU H H -6.058 -0.911 4.199 1.00 . A A . 36 LEU H 1 1
6 3026 1 1 36 LEU HA H -5.451 -1.970 6.841 1.00 . A A . 36 LEU HA 1 1
6 3027 1 1 36 LEU HB2 H -6.597 0.729 6.118 1.00 . A A . 36 LEU HB2 1 1
6 3028 1 1 36 LEU HB3 H -6.497 0.091 7.744 1.00 . A A . 36 LEU HB3 1 1
6 3029 1 1 36 LEU HD11 H -3.745 2.575 7.528 1.00 . A A . 36 LEU HD11 1 1
6 3030 1 1 36 LEU HD12 H -5.271 2.204 8.336 1.00 . A A . 36 LEU HD12 1 1
6 3031 1 1 36 LEU HD13 H -5.268 2.738 6.655 1.00 . A A . 36 LEU HD13 1 1
6 3032 1 1 36 LEU HD21 H -2.829 0.377 8.038 1.00 . A A . 36 LEU HD21 1 1
6 3033 1 1 36 LEU HD22 H -3.664 -1.093 7.549 1.00 . A A . 36 LEU HD22 1 1
6 3034 1 1 36 LEU HD23 H -4.299 -0.116 8.876 1.00 . A A . 36 LEU HD23 1 1
6 3035 1 1 36 LEU HG H -4.127 0.709 5.980 1.00 . A A . 36 LEU HG 1 1
6 3036 1 1 36 LEU N N -5.529 -1.363 4.896 1.00 . A A . 36 LEU N 1 1
6 3037 1 1 36 LEU O O -8.329 -1.264 5.502 1.00 . A A . 36 LEU O 1 1
6 3038 1 1 36 LEU OXT O -7.701 -2.903 6.797 1.00 . A A . 36 LEU OXT 1 1
6 3039 2 2 1 MAN C1 C 1.646 -8.343 2.398 1.00 . B A . 101 MAN C1 1 1
6 3040 2 2 1 MAN C2 C 2.933 -7.476 2.528 1.00 . B A . 101 MAN C2 1 1
6 3041 2 2 1 MAN C3 C 3.616 -7.293 1.167 1.00 . B A . 101 MAN C3 1 1
6 3042 2 2 1 MAN C4 C 2.580 -6.934 0.101 1.00 . B A . 101 MAN C4 1 1
6 3043 2 2 1 MAN C5 C 1.540 -8.070 -0.031 1.00 . B A . 101 MAN C5 1 1
6 3044 2 2 1 MAN C6 C 1.723 -8.900 -1.294 1.00 . B A . 101 MAN C6 1 1
6 3045 2 2 1 MAN H1 H 1.722 -9.103 3.190 1.00 . B A . 101 MAN H1 1 1
6 3046 2 2 1 MAN H2 H 2.684 -6.481 2.930 1.00 . B A . 101 MAN H2 1 1
6 3047 2 2 1 MAN H3 H 4.330 -6.465 1.279 1.00 . B A . 101 MAN H3 1 1
6 3048 2 2 1 MAN H4 H 3.127 -6.800 -0.843 1.00 . B A . 101 MAN H4 1 1
6 3049 2 2 1 MAN H5 H 0.537 -7.621 -0.030 1.00 . B A . 101 MAN H5 1 1
6 3050 2 2 1 MAN H61 H 1.624 -8.213 -2.147 1.00 . B A . 101 MAN H61 1 1
6 3051 2 2 1 MAN H62 H 0.915 -9.644 -1.353 1.00 . B A . 101 MAN H62 1 1
6 3052 2 2 1 MAN HO2 H 4.656 -7.616 3.416 1.00 . B A . 101 MAN HO2 1 1
6 3053 2 2 1 MAN HO3 H 4.889 -8.688 1.591 1.00 . B A . 101 MAN HO3 1 1
6 3054 2 2 1 MAN HO4 H 1.426 -5.390 -0.285 1.00 . B A . 101 MAN HO4 1 1
6 3055 2 2 1 MAN HO6 H 3.408 -9.397 -0.448 1.00 . B A . 101 MAN HO6 1 1
6 3056 2 2 1 MAN O2 O 3.849 -8.142 3.386 1.00 . B A . 101 MAN O2 1 1
6 3057 2 2 1 MAN O3 O 4.322 -8.490 0.836 1.00 . B A . 101 MAN O3 1 1
6 3058 2 2 1 MAN O4 O 1.945 -5.718 0.462 1.00 . B A . 101 MAN O4 1 1
6 3059 2 2 1 MAN O5 O 1.621 -8.987 1.117 1.00 . B A . 101 MAN O5 1 1
6 3060 2 2 1 MAN O6 O 3.008 -9.534 -1.323 1.00 . B A . 101 MAN O6 1 1
7 3061 1 1 1 THR C C -2.476 -9.256 -1.480 1.00 . A A . 1 THR C 1 1
7 3062 1 1 1 THR CA C -3.184 -10.251 -2.385 1.00 . A A . 1 THR CA 1 1
7 3063 1 1 1 THR CB C -4.607 -10.572 -1.832 1.00 . A A . 1 THR CB 1 1
7 3064 1 1 1 THR CG2 C -5.493 -11.191 -2.901 1.00 . A A . 1 THR CG2 1 1
7 3065 1 1 1 THR H1 H -2.287 -11.879 -1.563 1.00 . A A . 1 THR H1 1 1
7 3066 1 1 1 THR H2 H -1.456 -11.243 -2.888 1.00 . A A . 1 THR H2 1 1
7 3067 1 1 1 THR H3 H -2.876 -12.141 -3.121 1.00 . A A . 1 THR H3 1 1
7 3068 1 1 1 THR HA H -3.283 -9.813 -3.367 1.00 . A A . 1 THR HA 1 1
7 3069 1 1 1 THR HB H -5.051 -9.646 -1.499 1.00 . A A . 1 THR HB 1 1
7 3070 1 1 1 THR HG1 H -5.420 -11.643 -0.391 1.00 . A A . 1 THR HG1 1 1
7 3071 1 1 1 THR HG21 H -5.582 -10.512 -3.737 1.00 . A A . 1 THR HG21 1 1
7 3072 1 1 1 THR HG22 H -6.474 -11.372 -2.485 1.00 . A A . 1 THR HG22 1 1
7 3073 1 1 1 THR HG23 H -5.063 -12.124 -3.233 1.00 . A A . 1 THR HG23 1 1
7 3074 1 1 1 THR N N -2.397 -11.455 -2.504 1.00 . A A . 1 THR N 1 1
7 3075 1 1 1 THR O O -1.434 -9.573 -0.890 1.00 . A A . 1 THR O 1 1
7 3076 1 1 1 THR OG1 O -4.522 -11.459 -0.701 1.00 . A A . 1 THR OG1 1 1
7 3077 1 1 2 ALA C C -3.010 -7.292 0.839 1.00 . A A . 2 ALA C 1 1
7 3078 1 1 2 ALA CA C -2.474 -7.053 -0.549 1.00 . A A . 2 ALA CA 1 1
7 3079 1 1 2 ALA CB C -2.836 -5.669 -1.057 1.00 . A A . 2 ALA CB 1 1
7 3080 1 1 2 ALA H H -3.807 -7.851 -1.934 1.00 . A A . 2 ALA H 1 1
7 3081 1 1 2 ALA HA H -1.399 -7.157 -0.534 1.00 . A A . 2 ALA HA 1 1
7 3082 1 1 2 ALA HB1 H -3.910 -5.560 -1.100 1.00 . A A . 2 ALA HB1 1 1
7 3083 1 1 2 ALA HB2 H -2.423 -5.534 -2.045 1.00 . A A . 2 ALA HB2 1 1
7 3084 1 1 2 ALA HB3 H -2.426 -4.924 -0.390 1.00 . A A . 2 ALA HB3 1 1
7 3085 1 1 2 ALA N N -3.004 -8.061 -1.404 1.00 . A A . 2 ALA N 1 1
7 3086 1 1 2 ALA O O -4.214 -7.188 1.088 1.00 . A A . 2 ALA O 1 1
7 3087 1 1 3 SER C C -2.652 -6.787 3.916 1.00 . A A . 3 SER C 1 1
7 3088 1 1 3 SER CA C -2.452 -8.016 3.047 1.00 . A A . 3 SER CA 1 1
7 3089 1 1 3 SER CB C -1.331 -8.892 3.584 1.00 . A A . 3 SER CB 1 1
7 3090 1 1 3 SER H H -1.197 -7.736 1.425 1.00 . A A . 3 SER H 1 1
7 3091 1 1 3 SER HA H -3.357 -8.603 3.048 1.00 . A A . 3 SER HA 1 1
7 3092 1 1 3 SER HB2 H -1.403 -8.925 4.662 1.00 . A A . 3 SER HB2 1 1
7 3093 1 1 3 SER HB3 H -1.412 -9.894 3.191 1.00 . A A . 3 SER HB3 1 1
7 3094 1 1 3 SER N N -2.135 -7.674 1.696 1.00 . A A . 3 SER N 1 1
7 3095 1 1 3 SER O O -2.266 -5.661 3.545 1.00 . A A . 3 SER O 1 1
7 3096 1 1 3 SER OG O -0.033 -8.340 3.208 1.00 . A A . 3 SER OG 1 1
7 3097 1 1 4 HIS C C -2.135 -5.473 6.509 1.00 . A A . 4 HIS C 1 1
7 3098 1 1 4 HIS CA C -3.493 -5.947 6.018 1.00 . A A . 4 HIS CA 1 1
7 3099 1 1 4 HIS CB C -4.329 -6.494 7.186 1.00 . A A . 4 HIS CB 1 1
7 3100 1 1 4 HIS CD2 C -4.977 -4.101 8.027 1.00 . A A . 4 HIS CD2 1 1
7 3101 1 1 4 HIS CE1 C -6.339 -4.696 9.626 1.00 . A A . 4 HIS CE1 1 1
7 3102 1 1 4 HIS CG C -5.007 -5.454 8.052 1.00 . A A . 4 HIS CG 1 1
7 3103 1 1 4 HIS H H -3.552 -7.909 5.278 1.00 . A A . 4 HIS H 1 1
7 3104 1 1 4 HIS HA H -4.019 -5.137 5.533 1.00 . A A . 4 HIS HA 1 1
7 3105 1 1 4 HIS HB2 H -5.102 -7.132 6.786 1.00 . A A . 4 HIS HB2 1 1
7 3106 1 1 4 HIS HB3 H -3.684 -7.086 7.818 1.00 . A A . 4 HIS HB3 1 1
7 3107 1 1 4 HIS HD1 H -6.087 -6.709 9.332 1.00 . A A . 4 HIS HD1 1 1
7 3108 1 1 4 HIS HD2 H -4.389 -3.493 7.354 1.00 . A A . 4 HIS HD2 1 1
7 3109 1 1 4 HIS HE1 H -7.037 -4.660 10.449 1.00 . A A . 4 HIS HE1 1 1
7 3110 1 1 4 HIS HE2 H -5.933 -2.730 9.319 1.00 . A A . 4 HIS HE2 1 1
7 3111 1 1 4 HIS N N -3.256 -6.995 5.064 1.00 . A A . 4 HIS N 1 1
7 3112 1 1 4 HIS ND1 N -5.866 -5.785 9.064 1.00 . A A . 4 HIS ND1 1 1
7 3113 1 1 4 HIS NE2 N -5.815 -3.660 9.015 1.00 . A A . 4 HIS NE2 1 1
7 3114 1 1 4 HIS O O -1.315 -6.294 6.947 1.00 . A A . 4 HIS O 1 1
7 3115 1 1 5 TYR C C 0.416 -3.668 5.616 1.00 . A A . 5 TYR C 1 1
7 3116 1 1 5 TYR CA C -0.628 -3.511 6.704 1.00 . A A . 5 TYR CA 1 1
7 3117 1 1 5 TYR CB C -0.070 -3.890 8.099 1.00 . A A . 5 TYR CB 1 1
7 3118 1 1 5 TYR CD1 C -1.879 -4.176 9.839 1.00 . A A . 5 TYR CD1 1 1
7 3119 1 1 5 TYR CD2 C -0.702 -2.109 9.762 1.00 . A A . 5 TYR CD2 1 1
7 3120 1 1 5 TYR CE1 C -2.634 -3.707 10.892 1.00 . A A . 5 TYR CE1 1 1
7 3121 1 1 5 TYR CE2 C -1.452 -1.637 10.816 1.00 . A A . 5 TYR CE2 1 1
7 3122 1 1 5 TYR CG C -0.900 -3.385 9.255 1.00 . A A . 5 TYR CG 1 1
7 3123 1 1 5 TYR CZ C -2.415 -2.438 11.375 1.00 . A A . 5 TYR CZ 1 1
7 3124 1 1 5 TYR H H -2.583 -3.626 5.910 1.00 . A A . 5 TYR H 1 1
7 3125 1 1 5 TYR HA H -0.875 -2.458 6.706 1.00 . A A . 5 TYR HA 1 1
7 3126 1 1 5 TYR HB2 H -0.023 -4.966 8.174 1.00 . A A . 5 TYR HB2 1 1
7 3127 1 1 5 TYR HB3 H 0.926 -3.486 8.199 1.00 . A A . 5 TYR HB3 1 1
7 3128 1 1 5 TYR HD1 H -2.046 -5.171 9.457 1.00 . A A . 5 TYR HD1 1 1
7 3129 1 1 5 TYR HD2 H 0.058 -1.482 9.319 1.00 . A A . 5 TYR HD2 1 1
7 3130 1 1 5 TYR HE1 H -3.392 -4.338 11.331 1.00 . A A . 5 TYR HE1 1 1
7 3131 1 1 5 TYR HE2 H -1.284 -0.641 11.199 1.00 . A A . 5 TYR HE2 1 1
7 3132 1 1 5 TYR HH H -3.249 -2.684 13.064 1.00 . A A . 5 TYR HH 1 1
7 3133 1 1 5 TYR N N -1.889 -4.179 6.346 1.00 . A A . 5 TYR N 1 1
7 3134 1 1 5 TYR O O 1.550 -3.231 5.762 1.00 . A A . 5 TYR O 1 1
7 3135 1 1 5 TYR OH O -3.167 -1.968 12.422 1.00 . A A . 5 TYR OH 1 1
7 3136 1 1 6 GLY C C 0.587 -3.292 2.388 1.00 . A A . 6 GLY C 1 1
7 3137 1 1 6 GLY CA C 0.879 -4.379 3.384 1.00 . A A . 6 GLY CA 1 1
7 3138 1 1 6 GLY H H -0.902 -4.603 4.441 1.00 . A A . 6 GLY H 1 1
7 3139 1 1 6 GLY HA2 H 1.906 -4.312 3.709 1.00 . A A . 6 GLY HA2 1 1
7 3140 1 1 6 GLY HA3 H 0.716 -5.337 2.911 1.00 . A A . 6 GLY HA3 1 1
7 3141 1 1 6 GLY N N 0.011 -4.250 4.516 1.00 . A A . 6 GLY N 1 1
7 3142 1 1 6 GLY O O -0.495 -2.692 2.433 1.00 . A A . 6 GLY O 1 1
7 3143 1 1 7 GLN C C 0.332 -2.510 -0.529 1.00 . A A . 7 GLN C 1 1
7 3144 1 1 7 GLN CA C 1.346 -1.999 0.493 1.00 . A A . 7 GLN CA 1 1
7 3145 1 1 7 GLN CB C 2.694 -1.652 -0.160 1.00 . A A . 7 GLN CB 1 1
7 3146 1 1 7 GLN CD C 4.029 -0.267 -1.779 1.00 . A A . 7 GLN CD 1 1
7 3147 1 1 7 GLN CG C 2.663 -0.505 -1.171 1.00 . A A . 7 GLN CG 1 1
7 3148 1 1 7 GLN H H 2.359 -3.533 1.524 1.00 . A A . 7 GLN H 1 1
7 3149 1 1 7 GLN HA H 0.938 -1.122 0.976 1.00 . A A . 7 GLN HA 1 1
7 3150 1 1 7 GLN HB2 H 3.389 -1.372 0.618 1.00 . A A . 7 GLN HB2 1 1
7 3151 1 1 7 GLN HB3 H 3.073 -2.531 -0.659 1.00 . A A . 7 GLN HB3 1 1
7 3152 1 1 7 GLN HE21 H 3.691 1.691 -2.122 1.00 . A A . 7 GLN HE21 1 1
7 3153 1 1 7 GLN HE22 H 5.208 1.073 -2.582 1.00 . A A . 7 GLN HE22 1 1
7 3154 1 1 7 GLN HG2 H 1.965 -0.744 -1.960 1.00 . A A . 7 GLN HG2 1 1
7 3155 1 1 7 GLN HG3 H 2.347 0.396 -0.666 1.00 . A A . 7 GLN HG3 1 1
7 3156 1 1 7 GLN N N 1.527 -3.017 1.509 1.00 . A A . 7 GLN N 1 1
7 3157 1 1 7 GLN NE2 N 4.316 0.939 -2.191 1.00 . A A . 7 GLN NE2 1 1
7 3158 1 1 7 GLN O O 0.360 -3.680 -0.887 1.00 . A A . 7 GLN O 1 1
7 3159 1 1 7 GLN OE1 O 4.819 -1.187 -1.894 1.00 . A A . 7 GLN OE1 1 1
7 3160 1 1 8 CYS C C -1.799 -1.308 -3.122 1.00 . A A . 8 CYS C 1 1
7 3161 1 1 8 CYS CA C -1.657 -2.103 -1.827 1.00 . A A . 8 CYS CA 1 1
7 3162 1 1 8 CYS CB C -2.948 -1.991 -1.064 1.00 . A A . 8 CYS CB 1 1
7 3163 1 1 8 CYS H H -0.544 -0.736 -0.624 1.00 . A A . 8 CYS H 1 1
7 3164 1 1 8 CYS HA H -1.513 -3.148 -2.054 1.00 . A A . 8 CYS HA 1 1
7 3165 1 1 8 CYS HB2 H -3.754 -2.259 -1.733 1.00 . A A . 8 CYS HB2 1 1
7 3166 1 1 8 CYS HB3 H -2.922 -2.667 -0.224 1.00 . A A . 8 CYS HB3 1 1
7 3167 1 1 8 CYS N N -0.572 -1.660 -0.957 1.00 . A A . 8 CYS N 1 1
7 3168 1 1 8 CYS O O -2.651 -1.632 -3.949 1.00 . A A . 8 CYS O 1 1
7 3169 1 1 8 CYS SG S -3.233 -0.300 -0.434 1.00 . A A . 8 CYS SG 1 1
7 3170 1 1 9 GLY C C -0.644 1.853 -4.504 1.00 . A A . 9 GLY C 1 1
7 3171 1 1 9 GLY CA C -1.209 0.478 -4.541 1.00 . A A . 9 GLY CA 1 1
7 3172 1 1 9 GLY H H -0.350 -0.010 -2.657 1.00 . A A . 9 GLY H 1 1
7 3173 1 1 9 GLY HA2 H -0.791 -0.051 -5.383 1.00 . A A . 9 GLY HA2 1 1
7 3174 1 1 9 GLY HA3 H -2.274 0.564 -4.687 1.00 . A A . 9 GLY HA3 1 1
7 3175 1 1 9 GLY N N -1.020 -0.270 -3.319 1.00 . A A . 9 GLY N 1 1
7 3176 1 1 9 GLY O O -1.387 2.829 -4.440 1.00 . A A . 9 GLY O 1 1
7 3177 1 1 10 GLY C C 1.858 3.457 -5.931 1.00 . A A . 10 GLY C 1 1
7 3178 1 1 10 GLY CA C 1.298 3.225 -4.557 1.00 . A A . 10 GLY CA 1 1
7 3179 1 1 10 GLY H H 1.187 1.128 -4.544 1.00 . A A . 10 GLY H 1 1
7 3180 1 1 10 GLY HA2 H 0.592 4.004 -4.311 1.00 . A A . 10 GLY HA2 1 1
7 3181 1 1 10 GLY HA3 H 2.109 3.242 -3.845 1.00 . A A . 10 GLY HA3 1 1
7 3182 1 1 10 GLY N N 0.647 1.942 -4.512 1.00 . A A . 10 GLY N 1 1
7 3183 1 1 10 GLY O O 1.903 2.513 -6.727 1.00 . A A . 10 GLY O 1 1
7 3184 1 1 11 ILE C C 4.164 4.217 -7.724 1.00 . A A . 11 ILE C 1 1
7 3185 1 1 11 ILE CA C 2.851 4.988 -7.532 1.00 . A A . 11 ILE CA 1 1
7 3186 1 1 11 ILE CB C 3.120 6.514 -7.698 1.00 . A A . 11 ILE CB 1 1
7 3187 1 1 11 ILE CD1 C 2.019 8.824 -7.612 1.00 . A A . 11 ILE CD1 1 1
7 3188 1 1 11 ILE CG1 C 1.818 7.318 -7.559 1.00 . A A . 11 ILE CG1 1 1
7 3189 1 1 11 ILE CG2 C 3.775 6.798 -9.054 1.00 . A A . 11 ILE CG2 1 1
7 3190 1 1 11 ILE H H 2.155 5.386 -5.561 1.00 . A A . 11 ILE H 1 1
7 3191 1 1 11 ILE HA H 2.151 4.671 -8.292 1.00 . A A . 11 ILE HA 1 1
7 3192 1 1 11 ILE HB H 3.805 6.814 -6.918 1.00 . A A . 11 ILE HB 1 1
7 3193 1 1 11 ILE HD11 H 1.071 9.327 -7.497 1.00 . A A . 11 ILE HD11 1 1
7 3194 1 1 11 ILE HD12 H 2.453 9.093 -8.563 1.00 . A A . 11 ILE HD12 1 1
7 3195 1 1 11 ILE HD13 H 2.686 9.124 -6.818 1.00 . A A . 11 ILE HD13 1 1
7 3196 1 1 11 ILE HG12 H 1.149 7.048 -8.362 1.00 . A A . 11 ILE HG12 1 1
7 3197 1 1 11 ILE HG13 H 1.351 7.075 -6.615 1.00 . A A . 11 ILE HG13 1 1
7 3198 1 1 11 ILE HG21 H 3.121 6.464 -9.846 1.00 . A A . 11 ILE HG21 1 1
7 3199 1 1 11 ILE HG22 H 4.711 6.263 -9.115 1.00 . A A . 11 ILE HG22 1 1
7 3200 1 1 11 ILE HG23 H 3.955 7.860 -9.153 1.00 . A A . 11 ILE HG23 1 1
7 3201 1 1 11 ILE N N 2.263 4.672 -6.230 1.00 . A A . 11 ILE N 1 1
7 3202 1 1 11 ILE O O 5.104 4.357 -6.927 1.00 . A A . 11 ILE O 1 1
7 3203 1 1 12 GLY C C 5.396 1.283 -8.314 1.00 . A A . 12 GLY C 1 1
7 3204 1 1 12 GLY CA C 5.398 2.620 -9.029 1.00 . A A . 12 GLY CA 1 1
7 3205 1 1 12 GLY H H 3.420 3.302 -9.327 1.00 . A A . 12 GLY H 1 1
7 3206 1 1 12 GLY HA2 H 5.463 2.452 -10.093 1.00 . A A . 12 GLY HA2 1 1
7 3207 1 1 12 GLY HA3 H 6.261 3.186 -8.711 1.00 . A A . 12 GLY HA3 1 1
7 3208 1 1 12 GLY N N 4.206 3.390 -8.747 1.00 . A A . 12 GLY N 1 1
7 3209 1 1 12 GLY O O 6.435 0.635 -8.173 1.00 . A A . 12 GLY O 1 1
7 3210 1 1 13 TYR C C 3.438 -1.382 -8.097 1.00 . A A . 13 TYR C 1 1
7 3211 1 1 13 TYR CA C 4.096 -0.378 -7.155 1.00 . A A . 13 TYR CA 1 1
7 3212 1 1 13 TYR CB C 3.317 -0.205 -5.847 1.00 . A A . 13 TYR CB 1 1
7 3213 1 1 13 TYR CD1 C 3.953 -2.362 -4.692 1.00 . A A . 13 TYR CD1 1 1
7 3214 1 1 13 TYR CD2 C 1.660 -1.783 -4.822 1.00 . A A . 13 TYR CD2 1 1
7 3215 1 1 13 TYR CE1 C 3.627 -3.506 -3.995 1.00 . A A . 13 TYR CE1 1 1
7 3216 1 1 13 TYR CE2 C 1.327 -2.920 -4.134 1.00 . A A . 13 TYR CE2 1 1
7 3217 1 1 13 TYR CG C 2.972 -1.482 -5.117 1.00 . A A . 13 TYR CG 1 1
7 3218 1 1 13 TYR CZ C 2.311 -3.777 -3.722 1.00 . A A . 13 TYR CZ 1 1
7 3219 1 1 13 TYR H H 3.472 1.488 -7.904 1.00 . A A . 13 TYR H 1 1
7 3220 1 1 13 TYR HA H 5.091 -0.734 -6.928 1.00 . A A . 13 TYR HA 1 1
7 3221 1 1 13 TYR HB2 H 3.917 0.390 -5.175 1.00 . A A . 13 TYR HB2 1 1
7 3222 1 1 13 TYR HB3 H 2.402 0.330 -6.048 1.00 . A A . 13 TYR HB3 1 1
7 3223 1 1 13 TYR HD1 H 4.985 -2.141 -4.916 1.00 . A A . 13 TYR HD1 1 1
7 3224 1 1 13 TYR HD2 H 0.886 -1.105 -5.150 1.00 . A A . 13 TYR HD2 1 1
7 3225 1 1 13 TYR HE1 H 4.399 -4.183 -3.669 1.00 . A A . 13 TYR HE1 1 1
7 3226 1 1 13 TYR HE2 H 0.291 -3.135 -3.916 1.00 . A A . 13 TYR HE2 1 1
7 3227 1 1 13 TYR HH H 1.103 -5.183 -3.321 1.00 . A A . 13 TYR HH 1 1
7 3228 1 1 13 TYR N N 4.251 0.894 -7.815 1.00 . A A . 13 TYR N 1 1
7 3229 1 1 13 TYR O O 2.279 -1.233 -8.474 1.00 . A A . 13 TYR O 1 1
7 3230 1 1 13 TYR OH O 1.976 -4.899 -3.018 1.00 . A A . 13 TYR OH 1 1
7 3231 1 1 14 SER C C 3.326 -4.694 -8.722 1.00 . A A . 14 SER C 1 1
7 3232 1 1 14 SER CA C 3.764 -3.391 -9.416 1.00 . A A . 14 SER CA 1 1
7 3233 1 1 14 SER CB C 4.927 -3.651 -10.370 1.00 . A A . 14 SER CB 1 1
7 3234 1 1 14 SER H H 5.103 -2.470 -8.120 1.00 . A A . 14 SER H 1 1
7 3235 1 1 14 SER HA H 2.943 -2.991 -9.989 1.00 . A A . 14 SER HA 1 1
7 3236 1 1 14 SER HB2 H 4.718 -4.531 -10.959 1.00 . A A . 14 SER HB2 1 1
7 3237 1 1 14 SER HB3 H 5.055 -2.801 -11.025 1.00 . A A . 14 SER HB3 1 1
7 3238 1 1 14 SER HG H 6.855 -3.753 -10.280 1.00 . A A . 14 SER HG 1 1
7 3239 1 1 14 SER N N 4.190 -2.385 -8.469 1.00 . A A . 14 SER N 1 1
7 3240 1 1 14 SER O O 3.074 -5.720 -9.384 1.00 . A A . 14 SER O 1 1
7 3241 1 1 14 SER OG O 6.144 -3.852 -9.633 1.00 . A A . 14 SER OG 1 1
7 3242 1 1 15 GLY C C 1.340 -5.988 -6.562 1.00 . A A . 15 GLY C 1 1
7 3243 1 1 15 GLY CA C 2.845 -5.831 -6.659 1.00 . A A . 15 GLY CA 1 1
7 3244 1 1 15 GLY H H 3.419 -3.811 -6.955 1.00 . A A . 15 GLY H 1 1
7 3245 1 1 15 GLY HA2 H 3.249 -6.712 -7.132 1.00 . A A . 15 GLY HA2 1 1
7 3246 1 1 15 GLY HA3 H 3.225 -5.773 -5.647 1.00 . A A . 15 GLY HA3 1 1
7 3247 1 1 15 GLY N N 3.233 -4.656 -7.409 1.00 . A A . 15 GLY N 1 1
7 3248 1 1 15 GLY O O 0.591 -5.345 -7.315 1.00 . A A . 15 GLY O 1 1
7 3249 1 1 16 PRO C C -1.266 -5.792 -4.983 1.00 . A A . 16 PRO C 1 1
7 3250 1 1 16 PRO CA C -0.547 -7.081 -5.398 1.00 . A A . 16 PRO CA 1 1
7 3251 1 1 16 PRO CB C -0.529 -8.079 -4.225 1.00 . A A . 16 PRO CB 1 1
7 3252 1 1 16 PRO CD C 1.714 -7.752 -4.844 1.00 . A A . 16 PRO CD 1 1
7 3253 1 1 16 PRO CG C 0.851 -7.968 -3.671 1.00 . A A . 16 PRO CG 1 1
7 3254 1 1 16 PRO HA H -1.049 -7.519 -6.247 1.00 . A A . 16 PRO HA 1 1
7 3255 1 1 16 PRO HB2 H -1.276 -7.796 -3.497 1.00 . A A . 16 PRO HB2 1 1
7 3256 1 1 16 PRO HB3 H -0.730 -9.077 -4.589 1.00 . A A . 16 PRO HB3 1 1
7 3257 1 1 16 PRO HD2 H 2.641 -7.288 -4.542 1.00 . A A . 16 PRO HD2 1 1
7 3258 1 1 16 PRO HD3 H 1.901 -8.683 -5.356 1.00 . A A . 16 PRO HD3 1 1
7 3259 1 1 16 PRO HG2 H 0.932 -7.086 -3.050 1.00 . A A . 16 PRO HG2 1 1
7 3260 1 1 16 PRO HG3 H 1.147 -8.862 -3.144 1.00 . A A . 16 PRO HG3 1 1
7 3261 1 1 16 PRO N N 0.879 -6.859 -5.665 1.00 . A A . 16 PRO N 1 1
7 3262 1 1 16 PRO O O -0.908 -5.165 -3.980 1.00 . A A . 16 PRO O 1 1
7 3263 1 1 17 THR C C -4.412 -4.536 -5.013 1.00 . A A . 17 THR C 1 1
7 3264 1 1 17 THR CA C -3.004 -4.192 -5.501 1.00 . A A . 17 THR CA 1 1
7 3265 1 1 17 THR CB C -3.073 -3.303 -6.769 1.00 . A A . 17 THR CB 1 1
7 3266 1 1 17 THR CG2 C -1.726 -2.645 -7.052 1.00 . A A . 17 THR CG2 1 1
7 3267 1 1 17 THR H H -2.443 -5.897 -6.585 1.00 . A A . 17 THR H 1 1
7 3268 1 1 17 THR HA H -2.508 -3.633 -4.719 1.00 . A A . 17 THR HA 1 1
7 3269 1 1 17 THR HB H -3.817 -2.536 -6.606 1.00 . A A . 17 THR HB 1 1
7 3270 1 1 17 THR HG1 H -3.211 -3.603 -8.701 1.00 . A A . 17 THR HG1 1 1
7 3271 1 1 17 THR HG21 H -0.977 -3.408 -7.200 1.00 . A A . 17 THR HG21 1 1
7 3272 1 1 17 THR HG22 H -1.445 -2.025 -6.214 1.00 . A A . 17 THR HG22 1 1
7 3273 1 1 17 THR HG23 H -1.801 -2.034 -7.940 1.00 . A A . 17 THR HG23 1 1
7 3274 1 1 17 THR N N -2.238 -5.390 -5.770 1.00 . A A . 17 THR N 1 1
7 3275 1 1 17 THR O O -5.202 -3.661 -4.621 1.00 . A A . 17 THR O 1 1
7 3276 1 1 17 THR OG1 O -3.468 -4.102 -7.912 1.00 . A A . 17 THR OG1 1 1
7 3277 1 1 18 VAL C C -5.938 -6.777 -3.194 1.00 . A A . 18 VAL C 1 1
7 3278 1 1 18 VAL CA C -6.005 -6.292 -4.632 1.00 . A A . 18 VAL CA 1 1
7 3279 1 1 18 VAL CB C -6.453 -7.445 -5.561 1.00 . A A . 18 VAL CB 1 1
7 3280 1 1 18 VAL CG1 C -7.798 -7.986 -5.154 1.00 . A A . 18 VAL CG1 1 1
7 3281 1 1 18 VAL CG2 C -6.483 -6.978 -7.003 1.00 . A A . 18 VAL CG2 1 1
7 3282 1 1 18 VAL H H -4.037 -6.458 -5.313 1.00 . A A . 18 VAL H 1 1
7 3283 1 1 18 VAL HA H -6.718 -5.484 -4.707 1.00 . A A . 18 VAL HA 1 1
7 3284 1 1 18 VAL HB H -5.735 -8.247 -5.484 1.00 . A A . 18 VAL HB 1 1
7 3285 1 1 18 VAL HG11 H -8.088 -8.786 -5.818 1.00 . A A . 18 VAL HG11 1 1
7 3286 1 1 18 VAL HG12 H -8.529 -7.192 -5.203 1.00 . A A . 18 VAL HG12 1 1
7 3287 1 1 18 VAL HG13 H -7.739 -8.357 -4.142 1.00 . A A . 18 VAL HG13 1 1
7 3288 1 1 18 VAL HG21 H -7.166 -6.148 -7.094 1.00 . A A . 18 VAL HG21 1 1
7 3289 1 1 18 VAL HG22 H -6.815 -7.789 -7.633 1.00 . A A . 18 VAL HG22 1 1
7 3290 1 1 18 VAL HG23 H -5.493 -6.665 -7.303 1.00 . A A . 18 VAL HG23 1 1
7 3291 1 1 18 VAL N N -4.715 -5.807 -5.030 1.00 . A A . 18 VAL N 1 1
7 3292 1 1 18 VAL O O -5.193 -7.700 -2.891 1.00 . A A . 18 VAL O 1 1
7 3293 1 1 19 CYS C C -7.539 -7.772 -0.632 1.00 . A A . 19 CYS C 1 1
7 3294 1 1 19 CYS CA C -6.698 -6.517 -0.907 1.00 . A A . 19 CYS CA 1 1
7 3295 1 1 19 CYS CB C -7.194 -5.355 -0.051 1.00 . A A . 19 CYS CB 1 1
7 3296 1 1 19 CYS H H -7.267 -5.420 -2.628 1.00 . A A . 19 CYS H 1 1
7 3297 1 1 19 CYS HA H -5.677 -6.732 -0.625 1.00 . A A . 19 CYS HA 1 1
7 3298 1 1 19 CYS HB2 H -8.121 -4.968 -0.448 1.00 . A A . 19 CYS HB2 1 1
7 3299 1 1 19 CYS HB3 H -7.360 -5.718 0.953 1.00 . A A . 19 CYS HB3 1 1
7 3300 1 1 19 CYS N N -6.687 -6.151 -2.323 1.00 . A A . 19 CYS N 1 1
7 3301 1 1 19 CYS O O -8.144 -8.363 -1.558 1.00 . A A . 19 CYS O 1 1
7 3302 1 1 19 CYS SG S -6.046 -3.962 0.086 1.00 . A A . 19 CYS SG 1 1
7 3303 1 1 20 ALA C C -9.682 -8.871 1.618 1.00 . A A . 20 ALA C 1 1
7 3304 1 1 20 ALA CA C -8.323 -9.318 1.067 1.00 . A A . 20 ALA CA 1 1
7 3305 1 1 20 ALA CB C -7.529 -10.048 2.142 1.00 . A A . 20 ALA CB 1 1
7 3306 1 1 20 ALA H H -7.098 -7.652 1.313 1.00 . A A . 20 ALA H 1 1
7 3307 1 1 20 ALA HA H -8.463 -9.981 0.227 1.00 . A A . 20 ALA HA 1 1
7 3308 1 1 20 ALA HB1 H -8.074 -10.921 2.464 1.00 . A A . 20 ALA HB1 1 1
7 3309 1 1 20 ALA HB2 H -7.375 -9.388 2.984 1.00 . A A . 20 ALA HB2 1 1
7 3310 1 1 20 ALA HB3 H -6.572 -10.348 1.741 1.00 . A A . 20 ALA HB3 1 1
7 3311 1 1 20 ALA N N -7.577 -8.166 0.623 1.00 . A A . 20 ALA N 1 1
7 3312 1 1 20 ALA O O -9.997 -7.660 1.625 1.00 . A A . 20 ALA O 1 1
7 3313 1 1 21 SER C C -11.598 -8.845 4.010 1.00 . A A . 21 SER C 1 1
7 3314 1 1 21 SER CA C -11.768 -9.515 2.635 1.00 . A A . 21 SER CA 1 1
7 3315 1 1 21 SER CB C -12.570 -10.812 2.762 1.00 . A A . 21 SER CB 1 1
7 3316 1 1 21 SER H H -10.189 -10.752 2.049 1.00 . A A . 21 SER H 1 1
7 3317 1 1 21 SER HA H -12.281 -8.840 1.966 1.00 . A A . 21 SER HA 1 1
7 3318 1 1 21 SER HB2 H -12.157 -11.421 3.551 1.00 . A A . 21 SER HB2 1 1
7 3319 1 1 21 SER HB3 H -13.597 -10.572 2.991 1.00 . A A . 21 SER HB3 1 1
7 3320 1 1 21 SER HG H -12.243 -12.442 1.744 1.00 . A A . 21 SER HG 1 1
7 3321 1 1 21 SER N N -10.471 -9.813 2.079 1.00 . A A . 21 SER N 1 1
7 3322 1 1 21 SER O O -10.935 -9.399 4.909 1.00 . A A . 21 SER O 1 1
7 3323 1 1 21 SER OG O -12.539 -11.545 1.538 1.00 . A A . 21 SER OG 1 1
7 3324 1 1 22 GLY C C -10.852 -6.016 5.436 1.00 . A A . 22 GLY C 1 1
7 3325 1 1 22 GLY CA C -12.043 -6.943 5.398 1.00 . A A . 22 GLY CA 1 1
7 3326 1 1 22 GLY H H -12.606 -7.221 3.403 1.00 . A A . 22 GLY H 1 1
7 3327 1 1 22 GLY HA2 H -12.945 -6.369 5.547 1.00 . A A . 22 GLY HA2 1 1
7 3328 1 1 22 GLY HA3 H -11.948 -7.662 6.197 1.00 . A A . 22 GLY HA3 1 1
7 3329 1 1 22 GLY N N -12.135 -7.651 4.150 1.00 . A A . 22 GLY N 1 1
7 3330 1 1 22 GLY O O -10.406 -5.616 6.511 1.00 . A A . 22 GLY O 1 1
7 3331 1 1 23 THR C C -9.381 -3.860 2.984 1.00 . A A . 23 THR C 1 1
7 3332 1 1 23 THR CA C -9.192 -4.795 4.164 1.00 . A A . 23 THR CA 1 1
7 3333 1 1 23 THR CB C -7.842 -5.563 4.032 1.00 . A A . 23 THR CB 1 1
7 3334 1 1 23 THR CG2 C -7.423 -6.203 5.340 1.00 . A A . 23 THR CG2 1 1
7 3335 1 1 23 THR H H -10.748 -6.007 3.449 1.00 . A A . 23 THR H 1 1
7 3336 1 1 23 THR HA H -9.166 -4.198 5.064 1.00 . A A . 23 THR HA 1 1
7 3337 1 1 23 THR HB H -7.099 -4.831 3.746 1.00 . A A . 23 THR HB 1 1
7 3338 1 1 23 THR HG1 H -8.839 -6.657 2.731 1.00 . A A . 23 THR HG1 1 1
7 3339 1 1 23 THR HG21 H -7.285 -5.439 6.092 1.00 . A A . 23 THR HG21 1 1
7 3340 1 1 23 THR HG22 H -6.496 -6.736 5.194 1.00 . A A . 23 THR HG22 1 1
7 3341 1 1 23 THR HG23 H -8.189 -6.893 5.664 1.00 . A A . 23 THR HG23 1 1
7 3342 1 1 23 THR N N -10.331 -5.683 4.275 1.00 . A A . 23 THR N 1 1
7 3343 1 1 23 THR O O -9.917 -4.275 1.942 1.00 . A A . 23 THR O 1 1
7 3344 1 1 23 THR OG1 O -7.919 -6.570 3.012 1.00 . A A . 23 THR OG1 1 1
7 3345 1 1 24 THR C C -7.832 -0.879 1.840 1.00 . A A . 24 THR C 1 1
7 3346 1 1 24 THR CA C -9.129 -1.631 2.105 1.00 . A A . 24 THR CA 1 1
7 3347 1 1 24 THR CB C -10.274 -0.647 2.454 1.00 . A A . 24 THR CB 1 1
7 3348 1 1 24 THR CG2 C -11.638 -1.266 2.189 1.00 . A A . 24 THR CG2 1 1
7 3349 1 1 24 THR H H -8.484 -2.392 3.961 1.00 . A A . 24 THR H 1 1
7 3350 1 1 24 THR HA H -9.400 -2.155 1.200 1.00 . A A . 24 THR HA 1 1
7 3351 1 1 24 THR HB H -10.160 0.227 1.830 1.00 . A A . 24 THR HB 1 1
7 3352 1 1 24 THR HG1 H -9.307 -0.315 4.221 1.00 . A A . 24 THR HG1 1 1
7 3353 1 1 24 THR HG21 H -12.411 -0.558 2.452 1.00 . A A . 24 THR HG21 1 1
7 3354 1 1 24 THR HG22 H -11.749 -2.159 2.787 1.00 . A A . 24 THR HG22 1 1
7 3355 1 1 24 THR HG23 H -11.721 -1.518 1.142 1.00 . A A . 24 THR HG23 1 1
7 3356 1 1 24 THR N N -8.960 -2.631 3.135 1.00 . A A . 24 THR N 1 1
7 3357 1 1 24 THR O O -7.097 -0.567 2.762 1.00 . A A . 24 THR O 1 1
7 3358 1 1 24 THR OG1 O -10.199 -0.211 3.839 1.00 . A A . 24 THR OG1 1 1
7 3359 1 1 25 CYS C C -6.395 1.532 0.607 1.00 . A A . 25 CYS C 1 1
7 3360 1 1 25 CYS CA C -6.333 0.066 0.221 1.00 . A A . 25 CYS CA 1 1
7 3361 1 1 25 CYS CB C -6.097 -0.060 -1.280 1.00 . A A . 25 CYS CB 1 1
7 3362 1 1 25 CYS H H -8.186 -0.855 -0.111 1.00 . A A . 25 CYS H 1 1
7 3363 1 1 25 CYS HA H -5.510 -0.397 0.744 1.00 . A A . 25 CYS HA 1 1
7 3364 1 1 25 CYS HB2 H -6.197 -1.088 -1.591 1.00 . A A . 25 CYS HB2 1 1
7 3365 1 1 25 CYS HB3 H -6.837 0.549 -1.778 1.00 . A A . 25 CYS HB3 1 1
7 3366 1 1 25 CYS N N -7.555 -0.606 0.597 1.00 . A A . 25 CYS N 1 1
7 3367 1 1 25 CYS O O -7.212 2.291 0.079 1.00 . A A . 25 CYS O 1 1
7 3368 1 1 25 CYS SG S -4.463 0.533 -1.812 1.00 . A A . 25 CYS SG 1 1
7 3369 1 1 26 GLN C C -4.239 3.947 1.521 1.00 . A A . 26 GLN C 1 1
7 3370 1 1 26 GLN CA C -5.528 3.289 1.963 1.00 . A A . 26 GLN CA 1 1
7 3371 1 1 26 GLN CB C -5.668 3.381 3.471 1.00 . A A . 26 GLN CB 1 1
7 3372 1 1 26 GLN CD C -7.192 3.235 5.471 1.00 . A A . 26 GLN CD 1 1
7 3373 1 1 26 GLN CG C -6.989 2.866 4.017 1.00 . A A . 26 GLN CG 1 1
7 3374 1 1 26 GLN H H -4.925 1.307 1.947 1.00 . A A . 26 GLN H 1 1
7 3375 1 1 26 GLN HA H -6.368 3.786 1.501 1.00 . A A . 26 GLN HA 1 1
7 3376 1 1 26 GLN HB2 H -4.885 2.771 3.898 1.00 . A A . 26 GLN HB2 1 1
7 3377 1 1 26 GLN HB3 H -5.525 4.401 3.783 1.00 . A A . 26 GLN HB3 1 1
7 3378 1 1 26 GLN HE21 H -8.177 1.542 5.810 1.00 . A A . 26 GLN HE21 1 1
7 3379 1 1 26 GLN HE22 H -7.993 2.610 7.151 1.00 . A A . 26 GLN HE22 1 1
7 3380 1 1 26 GLN HG2 H -7.794 3.291 3.435 1.00 . A A . 26 GLN HG2 1 1
7 3381 1 1 26 GLN HG3 H -7.009 1.790 3.926 1.00 . A A . 26 GLN HG3 1 1
7 3382 1 1 26 GLN N N -5.561 1.930 1.528 1.00 . A A . 26 GLN N 1 1
7 3383 1 1 26 GLN NE2 N -7.850 2.385 6.208 1.00 . A A . 26 GLN NE2 1 1
7 3384 1 1 26 GLN O O -3.150 3.472 1.832 1.00 . A A . 26 GLN O 1 1
7 3385 1 1 26 GLN OE1 O -6.721 4.285 5.935 1.00 . A A . 26 GLN OE1 1 1
7 3386 1 1 27 VAL C C -2.663 6.633 1.432 1.00 . A A . 27 VAL C 1 1
7 3387 1 1 27 VAL CA C -3.193 5.733 0.319 1.00 . A A . 27 VAL CA 1 1
7 3388 1 1 27 VAL CB C -3.516 6.560 -0.963 1.00 . A A . 27 VAL CB 1 1
7 3389 1 1 27 VAL CG1 C -2.311 7.364 -1.429 1.00 . A A . 27 VAL CG1 1 1
7 3390 1 1 27 VAL CG2 C -3.988 5.639 -2.085 1.00 . A A . 27 VAL CG2 1 1
7 3391 1 1 27 VAL H H -5.247 5.377 0.605 1.00 . A A . 27 VAL H 1 1
7 3392 1 1 27 VAL HA H -2.437 4.997 0.085 1.00 . A A . 27 VAL HA 1 1
7 3393 1 1 27 VAL HB H -4.317 7.245 -0.731 1.00 . A A . 27 VAL HB 1 1
7 3394 1 1 27 VAL HG11 H -1.498 6.690 -1.659 1.00 . A A . 27 VAL HG11 1 1
7 3395 1 1 27 VAL HG12 H -2.002 8.041 -0.647 1.00 . A A . 27 VAL HG12 1 1
7 3396 1 1 27 VAL HG13 H -2.569 7.928 -2.313 1.00 . A A . 27 VAL HG13 1 1
7 3397 1 1 27 VAL HG21 H -4.866 5.097 -1.764 1.00 . A A . 27 VAL HG21 1 1
7 3398 1 1 27 VAL HG22 H -3.204 4.940 -2.333 1.00 . A A . 27 VAL HG22 1 1
7 3399 1 1 27 VAL HG23 H -4.228 6.228 -2.958 1.00 . A A . 27 VAL HG23 1 1
7 3400 1 1 27 VAL N N -4.353 5.021 0.798 1.00 . A A . 27 VAL N 1 1
7 3401 1 1 27 VAL O O -3.309 7.623 1.820 1.00 . A A . 27 VAL O 1 1
7 3402 1 1 28 LEU C C -0.072 8.114 2.478 1.00 . A A . 28 LEU C 1 1
7 3403 1 1 28 LEU CA C -0.920 7.011 3.067 1.00 . A A . 28 LEU CA 1 1
7 3404 1 1 28 LEU CB C -0.015 6.106 3.922 1.00 . A A . 28 LEU CB 1 1
7 3405 1 1 28 LEU CD1 C 0.379 4.128 5.386 1.00 . A A . 28 LEU CD1 1 1
7 3406 1 1 28 LEU CD2 C -1.888 5.099 5.271 1.00 . A A . 28 LEU CD2 1 1
7 3407 1 1 28 LEU CG C -0.624 4.821 4.494 1.00 . A A . 28 LEU CG 1 1
7 3408 1 1 28 LEU H H -1.077 5.458 1.638 1.00 . A A . 28 LEU H 1 1
7 3409 1 1 28 LEU HA H -1.697 7.430 3.689 1.00 . A A . 28 LEU HA 1 1
7 3410 1 1 28 LEU HB2 H 0.822 5.815 3.303 1.00 . A A . 28 LEU HB2 1 1
7 3411 1 1 28 LEU HB3 H 0.364 6.695 4.744 1.00 . A A . 28 LEU HB3 1 1
7 3412 1 1 28 LEU HD11 H -0.055 3.218 5.775 1.00 . A A . 28 LEU HD11 1 1
7 3413 1 1 28 LEU HD12 H 0.631 4.782 6.207 1.00 . A A . 28 LEU HD12 1 1
7 3414 1 1 28 LEU HD13 H 1.271 3.891 4.826 1.00 . A A . 28 LEU HD13 1 1
7 3415 1 1 28 LEU HD21 H -2.251 4.158 5.657 1.00 . A A . 28 LEU HD21 1 1
7 3416 1 1 28 LEU HD22 H -2.626 5.545 4.621 1.00 . A A . 28 LEU HD22 1 1
7 3417 1 1 28 LEU HD23 H -1.661 5.760 6.092 1.00 . A A . 28 LEU HD23 1 1
7 3418 1 1 28 LEU HG H -0.859 4.154 3.677 1.00 . A A . 28 LEU HG 1 1
7 3419 1 1 28 LEU N N -1.526 6.261 1.981 1.00 . A A . 28 LEU N 1 1
7 3420 1 1 28 LEU O O -0.068 9.253 2.948 1.00 . A A . 28 LEU O 1 1
7 3421 1 1 29 ASN C C 1.362 8.257 -0.716 1.00 . A A . 29 ASN C 1 1
7 3422 1 1 29 ASN CA C 1.533 8.622 0.737 1.00 . A A . 29 ASN CA 1 1
7 3423 1 1 29 ASN CB C 2.998 8.394 1.191 1.00 . A A . 29 ASN CB 1 1
7 3424 1 1 29 ASN CG C 3.237 8.729 2.650 1.00 . A A . 29 ASN CG 1 1
7 3425 1 1 29 ASN H H 0.560 6.837 1.096 1.00 . A A . 29 ASN H 1 1
7 3426 1 1 29 ASN HA H 1.233 9.645 0.910 1.00 . A A . 29 ASN HA 1 1
7 3427 1 1 29 ASN HB2 H 3.256 7.355 1.039 1.00 . A A . 29 ASN HB2 1 1
7 3428 1 1 29 ASN HB3 H 3.647 9.011 0.586 1.00 . A A . 29 ASN HB3 1 1
7 3429 1 1 29 ASN HD21 H 2.960 6.843 3.170 1.00 . A A . 29 ASN HD21 1 1
7 3430 1 1 29 ASN HD22 H 3.294 7.904 4.470 1.00 . A A . 29 ASN HD22 1 1
7 3431 1 1 29 ASN N N 0.641 7.753 1.452 1.00 . A A . 29 ASN N 1 1
7 3432 1 1 29 ASN ND2 N 3.161 7.739 3.510 1.00 . A A . 29 ASN ND2 1 1
7 3433 1 1 29 ASN O O 0.811 7.206 -0.983 1.00 . A A . 29 ASN O 1 1
7 3434 1 1 29 ASN OD1 O 3.516 9.871 2.991 1.00 . A A . 29 ASN OD1 1 1
7 3435 1 1 30 PRO C C 2.237 7.464 -3.550 1.00 . A A . 30 PRO C 1 1
7 3436 1 1 30 PRO CA C 1.573 8.758 -3.093 1.00 . A A . 30 PRO CA 1 1
7 3437 1 1 30 PRO CB C 2.129 9.940 -3.875 1.00 . A A . 30 PRO CB 1 1
7 3438 1 1 30 PRO CD C 2.619 10.289 -1.513 1.00 . A A . 30 PRO CD 1 1
7 3439 1 1 30 PRO CG C 2.710 10.897 -2.884 1.00 . A A . 30 PRO CG 1 1
7 3440 1 1 30 PRO HA H 0.515 8.671 -3.281 1.00 . A A . 30 PRO HA 1 1
7 3441 1 1 30 PRO HB2 H 2.877 9.559 -4.551 1.00 . A A . 30 PRO HB2 1 1
7 3442 1 1 30 PRO HB3 H 1.335 10.390 -4.450 1.00 . A A . 30 PRO HB3 1 1
7 3443 1 1 30 PRO HD2 H 3.612 10.053 -1.162 1.00 . A A . 30 PRO HD2 1 1
7 3444 1 1 30 PRO HD3 H 2.138 10.969 -0.829 1.00 . A A . 30 PRO HD3 1 1
7 3445 1 1 30 PRO HG2 H 3.746 11.062 -3.135 1.00 . A A . 30 PRO HG2 1 1
7 3446 1 1 30 PRO HG3 H 2.170 11.830 -2.921 1.00 . A A . 30 PRO HG3 1 1
7 3447 1 1 30 PRO N N 1.827 9.061 -1.691 1.00 . A A . 30 PRO N 1 1
7 3448 1 1 30 PRO O O 1.724 6.760 -4.416 1.00 . A A . 30 PRO O 1 1
7 3449 1 1 31 TYR C C 3.759 4.811 -2.398 1.00 . A A . 31 TYR C 1 1
7 3450 1 1 31 TYR CA C 4.037 5.943 -3.381 1.00 . A A . 31 TYR CA 1 1
7 3451 1 1 31 TYR CB C 5.548 6.211 -3.489 1.00 . A A . 31 TYR CB 1 1
7 3452 1 1 31 TYR CD1 C 5.946 8.674 -3.942 1.00 . A A . 31 TYR CD1 1 1
7 3453 1 1 31 TYR CD2 C 6.122 7.155 -5.765 1.00 . A A . 31 TYR CD2 1 1
7 3454 1 1 31 TYR CE1 C 6.224 9.728 -4.781 1.00 . A A . 31 TYR CE1 1 1
7 3455 1 1 31 TYR CE2 C 6.408 8.204 -6.613 1.00 . A A . 31 TYR CE2 1 1
7 3456 1 1 31 TYR CG C 5.887 7.367 -4.418 1.00 . A A . 31 TYR CG 1 1
7 3457 1 1 31 TYR CZ C 6.456 9.490 -6.117 1.00 . A A . 31 TYR CZ 1 1
7 3458 1 1 31 TYR H H 3.730 7.712 -2.268 1.00 . A A . 31 TYR H 1 1
7 3459 1 1 31 TYR HA H 3.664 5.680 -4.358 1.00 . A A . 31 TYR HA 1 1
7 3460 1 1 31 TYR HB2 H 5.939 6.442 -2.510 1.00 . A A . 31 TYR HB2 1 1
7 3461 1 1 31 TYR HB3 H 6.038 5.325 -3.866 1.00 . A A . 31 TYR HB3 1 1
7 3462 1 1 31 TYR HD1 H 5.764 8.856 -2.894 1.00 . A A . 31 TYR HD1 1 1
7 3463 1 1 31 TYR HD2 H 6.082 6.148 -6.152 1.00 . A A . 31 TYR HD2 1 1
7 3464 1 1 31 TYR HE1 H 6.265 10.734 -4.391 1.00 . A A . 31 TYR HE1 1 1
7 3465 1 1 31 TYR HE2 H 6.590 8.012 -7.659 1.00 . A A . 31 TYR HE2 1 1
7 3466 1 1 31 TYR HH H 7.357 11.117 -6.495 1.00 . A A . 31 TYR HH 1 1
7 3467 1 1 31 TYR N N 3.363 7.136 -2.968 1.00 . A A . 31 TYR N 1 1
7 3468 1 1 31 TYR O O 3.771 3.635 -2.767 1.00 . A A . 31 TYR O 1 1
7 3469 1 1 31 TYR OH O 6.729 10.550 -6.964 1.00 . A A . 31 TYR OH 1 1
7 3470 1 1 32 TYR C C 1.645 4.135 0.130 1.00 . A A . 32 TYR C 1 1
7 3471 1 1 32 TYR CA C 3.145 4.145 -0.193 1.00 . A A . 32 TYR CA 1 1
7 3472 1 1 32 TYR CB C 3.988 4.291 1.073 1.00 . A A . 32 TYR CB 1 1
7 3473 1 1 32 TYR CD1 C 3.013 3.054 3.042 1.00 . A A . 32 TYR CD1 1 1
7 3474 1 1 32 TYR CD2 C 4.714 1.990 1.766 1.00 . A A . 32 TYR CD2 1 1
7 3475 1 1 32 TYR CE1 C 2.933 1.951 3.868 1.00 . A A . 32 TYR CE1 1 1
7 3476 1 1 32 TYR CE2 C 4.646 0.884 2.578 1.00 . A A . 32 TYR CE2 1 1
7 3477 1 1 32 TYR CG C 3.903 3.092 1.983 1.00 . A A . 32 TYR CG 1 1
7 3478 1 1 32 TYR CZ C 3.757 0.863 3.628 1.00 . A A . 32 TYR CZ 1 1
7 3479 1 1 32 TYR H H 3.475 6.094 -0.903 1.00 . A A . 32 TYR H 1 1
7 3480 1 1 32 TYR HA H 3.379 3.192 -0.647 1.00 . A A . 32 TYR HA 1 1
7 3481 1 1 32 TYR HB2 H 5.023 4.416 0.792 1.00 . A A . 32 TYR HB2 1 1
7 3482 1 1 32 TYR HB3 H 3.657 5.158 1.623 1.00 . A A . 32 TYR HB3 1 1
7 3483 1 1 32 TYR HD1 H 2.381 3.913 3.207 1.00 . A A . 32 TYR HD1 1 1
7 3484 1 1 32 TYR HD2 H 5.412 2.009 0.941 1.00 . A A . 32 TYR HD2 1 1
7 3485 1 1 32 TYR HE1 H 2.224 1.955 4.684 1.00 . A A . 32 TYR HE1 1 1
7 3486 1 1 32 TYR HE2 H 5.289 0.038 2.385 1.00 . A A . 32 TYR HE2 1 1
7 3487 1 1 32 TYR HH H 4.605 -0.397 4.754 1.00 . A A . 32 TYR HH 1 1
7 3488 1 1 32 TYR N N 3.479 5.151 -1.161 1.00 . A A . 32 TYR N 1 1
7 3489 1 1 32 TYR O O 1.124 5.063 0.758 1.00 . A A . 32 TYR O 1 1
7 3490 1 1 32 TYR OH O 3.703 -0.243 4.444 1.00 . A A . 32 TYR OH 1 1
7 3491 1 1 33 SER C C -0.489 1.625 0.866 1.00 . A A . 33 SER C 1 1
7 3492 1 1 33 SER CA C -0.401 2.914 0.102 1.00 . A A . 33 SER CA 1 1
7 3493 1 1 33 SER CB C -1.228 2.859 -1.177 1.00 . A A . 33 SER CB 1 1
7 3494 1 1 33 SER H H 1.429 2.374 -0.725 1.00 . A A . 33 SER H 1 1
7 3495 1 1 33 SER HA H -0.718 3.737 0.725 1.00 . A A . 33 SER HA 1 1
7 3496 1 1 33 SER HB2 H -0.985 1.970 -1.743 1.00 . A A . 33 SER HB2 1 1
7 3497 1 1 33 SER HB3 H -2.281 2.849 -0.939 1.00 . A A . 33 SER HB3 1 1
7 3498 1 1 33 SER HG H -1.258 3.829 -2.883 1.00 . A A . 33 SER HG 1 1
7 3499 1 1 33 SER N N 0.986 3.084 -0.224 1.00 . A A . 33 SER N 1 1
7 3500 1 1 33 SER O O 0.125 0.652 0.454 1.00 . A A . 33 SER O 1 1
7 3501 1 1 33 SER OG O -0.954 3.993 -1.979 1.00 . A A . 33 SER OG 1 1
7 3502 1 1 34 GLN C C -2.640 -0.047 2.967 1.00 . A A . 34 GLN C 1 1
7 3503 1 1 34 GLN CA C -1.223 0.463 2.817 1.00 . A A . 34 GLN CA 1 1
7 3504 1 1 34 GLN CB C -0.645 0.862 4.168 1.00 . A A . 34 GLN CB 1 1
7 3505 1 1 34 GLN CD C 0.281 0.142 6.392 1.00 . A A . 34 GLN CD 1 1
7 3506 1 1 34 GLN CG C -0.319 -0.297 5.075 1.00 . A A . 34 GLN CG 1 1
7 3507 1 1 34 GLN H H -1.808 2.360 2.160 1.00 . A A . 34 GLN H 1 1
7 3508 1 1 34 GLN HA H -0.606 -0.312 2.387 1.00 . A A . 34 GLN HA 1 1
7 3509 1 1 34 GLN HB2 H 0.261 1.426 4.000 1.00 . A A . 34 GLN HB2 1 1
7 3510 1 1 34 GLN HB3 H -1.361 1.496 4.669 1.00 . A A . 34 GLN HB3 1 1
7 3511 1 1 34 GLN HE21 H 1.418 -1.473 6.433 1.00 . A A . 34 GLN HE21 1 1
7 3512 1 1 34 GLN HE22 H 1.606 -0.382 7.752 1.00 . A A . 34 GLN HE22 1 1
7 3513 1 1 34 GLN HG2 H -1.229 -0.843 5.278 1.00 . A A . 34 GLN HG2 1 1
7 3514 1 1 34 GLN HG3 H 0.382 -0.949 4.574 1.00 . A A . 34 GLN HG3 1 1
7 3515 1 1 34 GLN N N -1.207 1.607 1.945 1.00 . A A . 34 GLN N 1 1
7 3516 1 1 34 GLN NE2 N 1.177 -0.645 6.911 1.00 . A A . 34 GLN NE2 1 1
7 3517 1 1 34 GLN O O -3.579 0.735 3.074 1.00 . A A . 34 GLN O 1 1
7 3518 1 1 34 GLN OE1 O -0.036 1.205 6.916 1.00 . A A . 34 GLN OE1 1 1
7 3519 1 1 35 CYS C C -4.524 -2.006 4.492 1.00 . A A . 35 CYS C 1 1
7 3520 1 1 35 CYS CA C -4.107 -1.912 3.047 1.00 . A A . 35 CYS CA 1 1
7 3521 1 1 35 CYS CB C -4.181 -3.280 2.397 1.00 . A A . 35 CYS CB 1 1
7 3522 1 1 35 CYS H H -2.014 -1.921 2.849 1.00 . A A . 35 CYS H 1 1
7 3523 1 1 35 CYS HA H -4.793 -1.249 2.541 1.00 . A A . 35 CYS HA 1 1
7 3524 1 1 35 CYS HB2 H -3.635 -3.302 1.472 1.00 . A A . 35 CYS HB2 1 1
7 3525 1 1 35 CYS HB3 H -3.749 -4.009 3.066 1.00 . A A . 35 CYS HB3 1 1
7 3526 1 1 35 CYS N N -2.803 -1.338 2.944 1.00 . A A . 35 CYS N 1 1
7 3527 1 1 35 CYS O O -3.914 -2.732 5.297 1.00 . A A . 35 CYS O 1 1
7 3528 1 1 35 CYS SG S -5.875 -3.817 2.100 1.00 . A A . 35 CYS SG 1 1
7 3529 1 1 36 LEU C C -7.567 -1.331 5.940 1.00 . A A . 36 LEU C 1 1
7 3530 1 1 36 LEU CA C -6.072 -1.211 6.119 1.00 . A A . 36 LEU CA 1 1
7 3531 1 1 36 LEU CB C -5.713 0.124 6.773 1.00 . A A . 36 LEU CB 1 1
7 3532 1 1 36 LEU CD1 C -4.038 1.898 7.312 1.00 . A A . 36 LEU CD1 1 1
7 3533 1 1 36 LEU CD2 C -3.502 -0.476 7.817 1.00 . A A . 36 LEU CD2 1 1
7 3534 1 1 36 LEU CG C -4.220 0.467 6.863 1.00 . A A . 36 LEU CG 1 1
7 3535 1 1 36 LEU H H -5.977 -0.727 4.133 1.00 . A A . 36 LEU H 1 1
7 3536 1 1 36 LEU HA H -5.699 -2.033 6.711 1.00 . A A . 36 LEU HA 1 1
7 3537 1 1 36 LEU HB2 H -6.201 0.910 6.217 1.00 . A A . 36 LEU HB2 1 1
7 3538 1 1 36 LEU HB3 H -6.114 0.122 7.776 1.00 . A A . 36 LEU HB3 1 1
7 3539 1 1 36 LEU HD11 H -4.498 2.562 6.595 1.00 . A A . 36 LEU HD11 1 1
7 3540 1 1 36 LEU HD12 H -2.984 2.120 7.387 1.00 . A A . 36 LEU HD12 1 1
7 3541 1 1 36 LEU HD13 H -4.506 2.032 8.276 1.00 . A A . 36 LEU HD13 1 1
7 3542 1 1 36 LEU HD21 H -3.583 -1.488 7.450 1.00 . A A . 36 LEU HD21 1 1
7 3543 1 1 36 LEU HD22 H -3.952 -0.414 8.797 1.00 . A A . 36 LEU HD22 1 1
7 3544 1 1 36 LEU HD23 H -2.460 -0.199 7.880 1.00 . A A . 36 LEU HD23 1 1
7 3545 1 1 36 LEU HG H -3.777 0.366 5.883 1.00 . A A . 36 LEU HG 1 1
7 3546 1 1 36 LEU N N -5.524 -1.270 4.819 1.00 . A A . 36 LEU N 1 1
7 3547 1 1 36 LEU O O -8.098 -2.445 6.050 1.00 . A A . 36 LEU O 1 1
7 3548 1 1 36 LEU OXT O -8.209 -0.341 5.571 1.00 . A A . 36 LEU OXT 1 1
7 3549 2 2 1 MAN C1 C 1.013 -9.171 3.601 1.00 . B A . 101 MAN C1 1 1
7 3550 2 2 1 MAN C2 C 2.383 -8.506 3.299 1.00 . B A . 101 MAN C2 1 1
7 3551 2 2 1 MAN C3 C 2.617 -8.446 1.796 1.00 . B A . 101 MAN C3 1 1
7 3552 2 2 1 MAN C4 C 2.488 -9.835 1.208 1.00 . B A . 101 MAN C4 1 1
7 3553 2 2 1 MAN C5 C 1.108 -10.425 1.528 1.00 . B A . 101 MAN C5 1 1
7 3554 2 2 1 MAN C6 C 0.931 -11.851 1.025 1.00 . B A . 101 MAN C6 1 1
7 3555 2 2 1 MAN H1 H 0.930 -9.318 4.685 1.00 . B A . 101 MAN H1 1 1
7 3556 2 2 1 MAN H2 H 2.366 -7.480 3.697 1.00 . B A . 101 MAN H2 1 1
7 3557 2 2 1 MAN H3 H 1.881 -7.777 1.325 1.00 . B A . 101 MAN H3 1 1
7 3558 2 2 1 MAN H4 H 3.264 -10.453 1.683 1.00 . B A . 101 MAN H4 1 1
7 3559 2 2 1 MAN H5 H 0.320 -9.782 1.109 1.00 . B A . 101 MAN H5 1 1
7 3560 2 2 1 MAN H61 H -0.047 -12.205 1.379 1.00 . B A . 101 MAN H61 1 1
7 3561 2 2 1 MAN H62 H 1.707 -12.491 1.469 1.00 . B A . 101 MAN H62 1 1
7 3562 2 2 1 MAN HO2 H 3.298 -9.305 4.838 1.00 . B A . 101 MAN HO2 1 1
7 3563 2 2 1 MAN HO3 H 4.508 -8.656 2.027 1.00 . B A . 101 MAN HO3 1 1
7 3564 2 2 1 MAN HO4 H 3.577 -9.326 -0.268 1.00 . B A . 101 MAN HO4 1 1
7 3565 2 2 1 MAN HO6 H 1.580 -11.186 -0.670 1.00 . B A . 101 MAN HO6 1 1
7 3566 2 2 1 MAN O2 O 3.445 -9.254 3.884 1.00 . B A . 101 MAN O2 1 1
7 3567 2 2 1 MAN O3 O 3.947 -8.023 1.561 1.00 . B A . 101 MAN O3 1 1
7 3568 2 2 1 MAN O4 O 2.719 -9.758 -0.189 1.00 . B A . 101 MAN O4 1 1
7 3569 2 2 1 MAN O5 O 0.942 -10.461 2.971 1.00 . B A . 101 MAN O5 1 1
7 3570 2 2 1 MAN O6 O 1.000 -11.913 -0.399 1.00 . B A . 101 MAN O6 1 1
8 3571 1 1 1 THR C C -2.863 -9.527 -1.696 1.00 . A A . 1 THR C 1 1
8 3572 1 1 1 THR CA C -3.791 -10.368 -2.554 1.00 . A A . 1 THR CA 1 1
8 3573 1 1 1 THR CB C -4.952 -10.887 -1.688 1.00 . A A . 1 THR CB 1 1
8 3574 1 1 1 THR CG2 C -6.105 -11.355 -2.544 1.00 . A A . 1 THR CG2 1 1
8 3575 1 1 1 THR H1 H -3.696 -12.031 -3.771 1.00 . A A . 1 THR H1 1 1
8 3576 1 1 1 THR H2 H -2.746 -12.093 -2.379 1.00 . A A . 1 THR H2 1 1
8 3577 1 1 1 THR H3 H -2.243 -11.153 -3.677 1.00 . A A . 1 THR H3 1 1
8 3578 1 1 1 THR HA H -4.199 -9.750 -3.340 1.00 . A A . 1 THR HA 1 1
8 3579 1 1 1 THR HB H -5.284 -10.080 -1.050 1.00 . A A . 1 THR HB 1 1
8 3580 1 1 1 THR HG1 H -5.269 -12.491 -0.607 1.00 . A A . 1 THR HG1 1 1
8 3581 1 1 1 THR HG21 H -6.909 -11.692 -1.909 1.00 . A A . 1 THR HG21 1 1
8 3582 1 1 1 THR HG22 H -5.778 -12.173 -3.170 1.00 . A A . 1 THR HG22 1 1
8 3583 1 1 1 THR HG23 H -6.451 -10.541 -3.162 1.00 . A A . 1 THR HG23 1 1
8 3584 1 1 1 THR N N -3.076 -11.479 -3.150 1.00 . A A . 1 THR N 1 1
8 3585 1 1 1 THR O O -1.833 -10.015 -1.225 1.00 . A A . 1 THR O 1 1
8 3586 1 1 1 THR OG1 O -4.493 -11.972 -0.860 1.00 . A A . 1 THR OG1 1 1
8 3587 1 1 2 ALA C C -2.874 -7.632 0.758 1.00 . A A . 2 ALA C 1 1
8 3588 1 1 2 ALA CA C -2.473 -7.373 -0.680 1.00 . A A . 2 ALA CA 1 1
8 3589 1 1 2 ALA CB C -2.724 -5.928 -1.071 1.00 . A A . 2 ALA CB 1 1
8 3590 1 1 2 ALA H H -4.023 -7.936 -1.974 1.00 . A A . 2 ALA H 1 1
8 3591 1 1 2 ALA HA H -1.424 -7.601 -0.801 1.00 . A A . 2 ALA HA 1 1
8 3592 1 1 2 ALA HB1 H -3.776 -5.700 -0.984 1.00 . A A . 2 ALA HB1 1 1
8 3593 1 1 2 ALA HB2 H -2.402 -5.776 -2.091 1.00 . A A . 2 ALA HB2 1 1
8 3594 1 1 2 ALA HB3 H -2.158 -5.278 -0.419 1.00 . A A . 2 ALA HB3 1 1
8 3595 1 1 2 ALA N N -3.213 -8.267 -1.525 1.00 . A A . 2 ALA N 1 1
8 3596 1 1 2 ALA O O -4.065 -7.870 1.052 1.00 . A A . 2 ALA O 1 1
8 3597 1 1 3 SER C C -2.364 -6.726 3.885 1.00 . A A . 3 SER C 1 1
8 3598 1 1 3 SER CA C -2.128 -7.951 3.006 1.00 . A A . 3 SER CA 1 1
8 3599 1 1 3 SER CB C -0.947 -8.792 3.489 1.00 . A A . 3 SER CB 1 1
8 3600 1 1 3 SER H H -1.023 -7.304 1.349 1.00 . A A . 3 SER H 1 1
8 3601 1 1 3 SER HA H -3.014 -8.567 3.045 1.00 . A A . 3 SER HA 1 1
8 3602 1 1 3 SER HB2 H -1.055 -8.965 4.550 1.00 . A A . 3 SER HB2 1 1
8 3603 1 1 3 SER HB3 H -0.953 -9.738 2.967 1.00 . A A . 3 SER HB3 1 1
8 3604 1 1 3 SER N N -1.917 -7.599 1.631 1.00 . A A . 3 SER N 1 1
8 3605 1 1 3 SER O O -2.017 -5.589 3.518 1.00 . A A . 3 SER O 1 1
8 3606 1 1 3 SER OG O 0.317 -8.113 3.234 1.00 . A A . 3 SER OG 1 1
8 3607 1 1 4 HIS C C -1.983 -5.361 6.549 1.00 . A A . 4 HIS C 1 1
8 3608 1 1 4 HIS CA C -3.281 -5.910 5.977 1.00 . A A . 4 HIS CA 1 1
8 3609 1 1 4 HIS CB C -4.174 -6.479 7.088 1.00 . A A . 4 HIS CB 1 1
8 3610 1 1 4 HIS CD2 C -5.175 -4.174 7.685 1.00 . A A . 4 HIS CD2 1 1
8 3611 1 1 4 HIS CE1 C -6.010 -4.680 9.623 1.00 . A A . 4 HIS CE1 1 1
8 3612 1 1 4 HIS CG C -4.861 -5.453 7.936 1.00 . A A . 4 HIS CG 1 1
8 3613 1 1 4 HIS H H -3.176 -7.884 5.276 1.00 . A A . 4 HIS H 1 1
8 3614 1 1 4 HIS HA H -3.808 -5.127 5.452 1.00 . A A . 4 HIS HA 1 1
8 3615 1 1 4 HIS HB2 H -4.936 -7.100 6.643 1.00 . A A . 4 HIS HB2 1 1
8 3616 1 1 4 HIS HB3 H -3.569 -7.093 7.739 1.00 . A A . 4 HIS HB3 1 1
8 3617 1 1 4 HIS HD1 H -5.333 -6.604 9.612 1.00 . A A . 4 HIS HD1 1 1
8 3618 1 1 4 HIS HD2 H -4.892 -3.620 6.802 1.00 . A A . 4 HIS HD2 1 1
8 3619 1 1 4 HIS HE1 H -6.513 -4.622 10.575 1.00 . A A . 4 HIS HE1 1 1
8 3620 1 1 4 HIS HE2 H -6.647 -3.093 8.564 1.00 . A A . 4 HIS HE2 1 1
8 3621 1 1 4 HIS N N -2.959 -6.957 5.037 1.00 . A A . 4 HIS N 1 1
8 3622 1 1 4 HIS ND1 N -5.396 -5.732 9.155 1.00 . A A . 4 HIS ND1 1 1
8 3623 1 1 4 HIS NE2 N -5.896 -3.710 8.743 1.00 . A A . 4 HIS NE2 1 1
8 3624 1 1 4 HIS O O -1.179 -6.121 7.084 1.00 . A A . 4 HIS O 1 1
8 3625 1 1 5 TYR C C 0.547 -3.455 5.756 1.00 . A A . 5 TYR C 1 1
8 3626 1 1 5 TYR CA C -0.563 -3.334 6.792 1.00 . A A . 5 TYR CA 1 1
8 3627 1 1 5 TYR CB C -0.065 -3.647 8.222 1.00 . A A . 5 TYR CB 1 1
8 3628 1 1 5 TYR CD1 C -2.104 -3.511 9.712 1.00 . A A . 5 TYR CD1 1 1
8 3629 1 1 5 TYR CD2 C -0.403 -1.870 9.979 1.00 . A A . 5 TYR CD2 1 1
8 3630 1 1 5 TYR CE1 C -2.837 -2.921 10.721 1.00 . A A . 5 TYR CE1 1 1
8 3631 1 1 5 TYR CE2 C -1.130 -1.275 10.987 1.00 . A A . 5 TYR CE2 1 1
8 3632 1 1 5 TYR CG C -0.878 -2.999 9.323 1.00 . A A . 5 TYR CG 1 1
8 3633 1 1 5 TYR CZ C -2.346 -1.805 11.355 1.00 . A A . 5 TYR CZ 1 1
8 3634 1 1 5 TYR H H -2.499 -3.521 5.966 1.00 . A A . 5 TYR H 1 1
8 3635 1 1 5 TYR HA H -0.856 -2.294 6.753 1.00 . A A . 5 TYR HA 1 1
8 3636 1 1 5 TYR HB2 H -0.099 -4.716 8.375 1.00 . A A . 5 TYR HB2 1 1
8 3637 1 1 5 TYR HB3 H 0.957 -3.312 8.313 1.00 . A A . 5 TYR HB3 1 1
8 3638 1 1 5 TYR HD1 H -2.487 -4.388 9.211 1.00 . A A . 5 TYR HD1 1 1
8 3639 1 1 5 TYR HD2 H 0.550 -1.453 9.688 1.00 . A A . 5 TYR HD2 1 1
8 3640 1 1 5 TYR HE1 H -3.792 -3.337 11.008 1.00 . A A . 5 TYR HE1 1 1
8 3641 1 1 5 TYR HE2 H -0.743 -0.397 11.485 1.00 . A A . 5 TYR HE2 1 1
8 3642 1 1 5 TYR HH H -3.386 -1.921 12.948 1.00 . A A . 5 TYR HH 1 1
8 3643 1 1 5 TYR N N -1.788 -4.056 6.394 1.00 . A A . 5 TYR N 1 1
8 3644 1 1 5 TYR O O 1.652 -2.957 5.954 1.00 . A A . 5 TYR O 1 1
8 3645 1 1 5 TYR OH O -3.072 -1.221 12.364 1.00 . A A . 5 TYR OH 1 1
8 3646 1 1 6 GLY C C 0.823 -3.105 2.511 1.00 . A A . 6 GLY C 1 1
8 3647 1 1 6 GLY CA C 1.160 -4.146 3.551 1.00 . A A . 6 GLY CA 1 1
8 3648 1 1 6 GLY H H -0.666 -4.451 4.519 1.00 . A A . 6 GLY H 1 1
8 3649 1 1 6 GLY HA2 H 2.162 -3.978 3.924 1.00 . A A . 6 GLY HA2 1 1
8 3650 1 1 6 GLY HA3 H 1.100 -5.126 3.100 1.00 . A A . 6 GLY HA3 1 1
8 3651 1 1 6 GLY N N 0.227 -4.060 4.639 1.00 . A A . 6 GLY N 1 1
8 3652 1 1 6 GLY O O -0.284 -2.521 2.554 1.00 . A A . 6 GLY O 1 1
8 3653 1 1 7 GLN C C 0.546 -2.489 -0.458 1.00 . A A . 7 GLN C 1 1
8 3654 1 1 7 GLN CA C 1.525 -1.880 0.545 1.00 . A A . 7 GLN CA 1 1
8 3655 1 1 7 GLN CB C 2.854 -1.519 -0.117 1.00 . A A . 7 GLN CB 1 1
8 3656 1 1 7 GLN CD C 4.148 -0.100 -1.730 1.00 . A A . 7 GLN CD 1 1
8 3657 1 1 7 GLN CG C 2.785 -0.408 -1.153 1.00 . A A . 7 GLN CG 1 1
8 3658 1 1 7 GLN H H 2.614 -3.294 1.660 1.00 . A A . 7 GLN H 1 1
8 3659 1 1 7 GLN HA H 1.075 -0.995 0.972 1.00 . A A . 7 GLN HA 1 1
8 3660 1 1 7 GLN HB2 H 3.549 -1.207 0.650 1.00 . A A . 7 GLN HB2 1 1
8 3661 1 1 7 GLN HB3 H 3.246 -2.403 -0.599 1.00 . A A . 7 GLN HB3 1 1
8 3662 1 1 7 GLN HE21 H 3.696 1.827 -2.088 1.00 . A A . 7 GLN HE21 1 1
8 3663 1 1 7 GLN HE22 H 5.260 1.291 -2.502 1.00 . A A . 7 GLN HE22 1 1
8 3664 1 1 7 GLN HG2 H 2.126 -0.716 -1.952 1.00 . A A . 7 GLN HG2 1 1
8 3665 1 1 7 GLN HG3 H 2.394 0.484 -0.686 1.00 . A A . 7 GLN HG3 1 1
8 3666 1 1 7 GLN N N 1.747 -2.835 1.613 1.00 . A A . 7 GLN N 1 1
8 3667 1 1 7 GLN NE2 N 4.367 1.112 -2.135 1.00 . A A . 7 GLN NE2 1 1
8 3668 1 1 7 GLN O O 0.632 -3.662 -0.762 1.00 . A A . 7 GLN O 1 1
8 3669 1 1 7 GLN OE1 O 5.002 -0.961 -1.812 1.00 . A A . 7 GLN OE1 1 1
8 3670 1 1 8 CYS C C -1.593 -1.499 -3.111 1.00 . A A . 8 CYS C 1 1
8 3671 1 1 8 CYS CA C -1.437 -2.241 -1.785 1.00 . A A . 8 CYS CA 1 1
8 3672 1 1 8 CYS CB C -2.741 -2.192 -1.036 1.00 . A A . 8 CYS CB 1 1
8 3673 1 1 8 CYS H H -0.430 -0.778 -0.615 1.00 . A A . 8 CYS H 1 1
8 3674 1 1 8 CYS HA H -1.221 -3.280 -1.981 1.00 . A A . 8 CYS HA 1 1
8 3675 1 1 8 CYS HB2 H -3.534 -2.449 -1.724 1.00 . A A . 8 CYS HB2 1 1
8 3676 1 1 8 CYS HB3 H -2.714 -2.902 -0.224 1.00 . A A . 8 CYS HB3 1 1
8 3677 1 1 8 CYS N N -0.394 -1.712 -0.919 1.00 . A A . 8 CYS N 1 1
8 3678 1 1 8 CYS O O -2.207 -2.019 -4.034 1.00 . A A . 8 CYS O 1 1
8 3679 1 1 8 CYS SG S -3.069 -0.533 -0.342 1.00 . A A . 8 CYS SG 1 1
8 3680 1 1 9 GLY C C -0.682 1.775 -4.496 1.00 . A A . 9 GLY C 1 1
8 3681 1 1 9 GLY CA C -1.283 0.413 -4.471 1.00 . A A . 9 GLY CA 1 1
8 3682 1 1 9 GLY H H -0.554 0.102 -2.499 1.00 . A A . 9 GLY H 1 1
8 3683 1 1 9 GLY HA2 H -0.897 -0.158 -5.301 1.00 . A A . 9 GLY HA2 1 1
8 3684 1 1 9 GLY HA3 H -2.351 0.519 -4.582 1.00 . A A . 9 GLY HA3 1 1
8 3685 1 1 9 GLY N N -1.062 -0.299 -3.231 1.00 . A A . 9 GLY N 1 1
8 3686 1 1 9 GLY O O -1.396 2.770 -4.565 1.00 . A A . 9 GLY O 1 1
8 3687 1 1 10 GLY C C 1.961 3.307 -5.807 1.00 . A A . 10 GLY C 1 1
8 3688 1 1 10 GLY CA C 1.291 3.095 -4.475 1.00 . A A . 10 GLY CA 1 1
8 3689 1 1 10 GLY H H 1.127 1.001 -4.414 1.00 . A A . 10 GLY H 1 1
8 3690 1 1 10 GLY HA2 H 0.577 3.887 -4.305 1.00 . A A . 10 GLY HA2 1 1
8 3691 1 1 10 GLY HA3 H 2.040 3.121 -3.698 1.00 . A A . 10 GLY HA3 1 1
8 3692 1 1 10 GLY N N 0.610 1.831 -4.431 1.00 . A A . 10 GLY N 1 1
8 3693 1 1 10 GLY O O 2.165 2.346 -6.551 1.00 . A A . 10 GLY O 1 1
8 3694 1 1 11 ILE C C 4.377 4.194 -7.371 1.00 . A A . 11 ILE C 1 1
8 3695 1 1 11 ILE CA C 2.994 4.861 -7.353 1.00 . A A . 11 ILE CA 1 1
8 3696 1 1 11 ILE CB C 3.141 6.400 -7.554 1.00 . A A . 11 ILE CB 1 1
8 3697 1 1 11 ILE CD1 C 1.783 8.579 -7.714 1.00 . A A . 11 ILE CD1 1 1
8 3698 1 1 11 ILE CG1 C 1.754 7.069 -7.561 1.00 . A A . 11 ILE CG1 1 1
8 3699 1 1 11 ILE CG2 C 3.894 6.701 -8.854 1.00 . A A . 11 ILE CG2 1 1
8 3700 1 1 11 ILE H H 2.086 5.267 -5.488 1.00 . A A . 11 ILE H 1 1
8 3701 1 1 11 ILE HA H 2.407 4.454 -8.163 1.00 . A A . 11 ILE HA 1 1
8 3702 1 1 11 ILE HB H 3.719 6.795 -6.731 1.00 . A A . 11 ILE HB 1 1
8 3703 1 1 11 ILE HD11 H 2.270 8.834 -8.644 1.00 . A A . 11 ILE HD11 1 1
8 3704 1 1 11 ILE HD12 H 2.327 9.012 -6.887 1.00 . A A . 11 ILE HD12 1 1
8 3705 1 1 11 ILE HD13 H 0.774 8.963 -7.715 1.00 . A A . 11 ILE HD13 1 1
8 3706 1 1 11 ILE HG12 H 1.170 6.668 -8.376 1.00 . A A . 11 ILE HG12 1 1
8 3707 1 1 11 ILE HG13 H 1.257 6.843 -6.629 1.00 . A A . 11 ILE HG13 1 1
8 3708 1 1 11 ILE HG21 H 3.978 7.768 -8.994 1.00 . A A . 11 ILE HG21 1 1
8 3709 1 1 11 ILE HG22 H 3.356 6.265 -9.684 1.00 . A A . 11 ILE HG22 1 1
8 3710 1 1 11 ILE HG23 H 4.879 6.262 -8.804 1.00 . A A . 11 ILE HG23 1 1
8 3711 1 1 11 ILE N N 2.306 4.540 -6.113 1.00 . A A . 11 ILE N 1 1
8 3712 1 1 11 ILE O O 5.210 4.431 -6.491 1.00 . A A . 11 ILE O 1 1
8 3713 1 1 12 GLY C C 5.630 1.146 -8.168 1.00 . A A . 12 GLY C 1 1
8 3714 1 1 12 GLY CA C 5.813 2.613 -8.488 1.00 . A A . 12 GLY CA 1 1
8 3715 1 1 12 GLY H H 3.855 3.172 -8.981 1.00 . A A . 12 GLY H 1 1
8 3716 1 1 12 GLY HA2 H 6.151 2.714 -9.508 1.00 . A A . 12 GLY HA2 1 1
8 3717 1 1 12 GLY HA3 H 6.555 3.027 -7.824 1.00 . A A . 12 GLY HA3 1 1
8 3718 1 1 12 GLY N N 4.577 3.337 -8.340 1.00 . A A . 12 GLY N 1 1
8 3719 1 1 12 GLY O O 6.379 0.284 -8.645 1.00 . A A . 12 GLY O 1 1
8 3720 1 1 13 TYR C C 3.391 -1.126 -7.997 1.00 . A A . 13 TYR C 1 1
8 3721 1 1 13 TYR CA C 4.281 -0.459 -6.958 1.00 . A A . 13 TYR CA 1 1
8 3722 1 1 13 TYR CB C 3.582 -0.346 -5.595 1.00 . A A . 13 TYR CB 1 1
8 3723 1 1 13 TYR CD1 C 3.897 -2.541 -4.389 1.00 . A A . 13 TYR CD1 1 1
8 3724 1 1 13 TYR CD2 C 1.695 -1.879 -4.973 1.00 . A A . 13 TYR CD2 1 1
8 3725 1 1 13 TYR CE1 C 3.398 -3.681 -3.793 1.00 . A A . 13 TYR CE1 1 1
8 3726 1 1 13 TYR CE2 C 1.192 -3.014 -4.390 1.00 . A A . 13 TYR CE2 1 1
8 3727 1 1 13 TYR CG C 3.054 -1.624 -4.988 1.00 . A A . 13 TYR CG 1 1
8 3728 1 1 13 TYR CZ C 2.044 -3.910 -3.800 1.00 . A A . 13 TYR CZ 1 1
8 3729 1 1 13 TYR H H 4.013 1.606 -7.139 1.00 . A A . 13 TYR H 1 1
8 3730 1 1 13 TYR HA H 5.192 -1.027 -6.843 1.00 . A A . 13 TYR HA 1 1
8 3731 1 1 13 TYR HB2 H 4.280 0.074 -4.887 1.00 . A A . 13 TYR HB2 1 1
8 3732 1 1 13 TYR HB3 H 2.755 0.340 -5.701 1.00 . A A . 13 TYR HB3 1 1
8 3733 1 1 13 TYR HD1 H 4.960 -2.355 -4.393 1.00 . A A . 13 TYR HD1 1 1
8 3734 1 1 13 TYR HD2 H 1.023 -1.173 -5.437 1.00 . A A . 13 TYR HD2 1 1
8 3735 1 1 13 TYR HE1 H 4.072 -4.386 -3.328 1.00 . A A . 13 TYR HE1 1 1
8 3736 1 1 13 TYR HE2 H 0.128 -3.197 -4.394 1.00 . A A . 13 TYR HE2 1 1
8 3737 1 1 13 TYR HH H 0.686 -5.230 -3.602 1.00 . A A . 13 TYR HH 1 1
8 3738 1 1 13 TYR N N 4.609 0.870 -7.402 1.00 . A A . 13 TYR N 1 1
8 3739 1 1 13 TYR O O 2.436 -0.520 -8.483 1.00 . A A . 13 TYR O 1 1
8 3740 1 1 13 TYR OH O 1.537 -5.019 -3.192 1.00 . A A . 13 TYR OH 1 1
8 3741 1 1 14 SER C C 2.649 -4.494 -8.861 1.00 . A A . 14 SER C 1 1
8 3742 1 1 14 SER CA C 2.970 -3.074 -9.351 1.00 . A A . 14 SER CA 1 1
8 3743 1 1 14 SER CB C 3.758 -3.086 -10.672 1.00 . A A . 14 SER CB 1 1
8 3744 1 1 14 SER H H 4.513 -2.777 -7.967 1.00 . A A . 14 SER H 1 1
8 3745 1 1 14 SER HA H 2.041 -2.547 -9.511 1.00 . A A . 14 SER HA 1 1
8 3746 1 1 14 SER HB2 H 3.275 -3.752 -11.371 1.00 . A A . 14 SER HB2 1 1
8 3747 1 1 14 SER HB3 H 3.781 -2.089 -11.086 1.00 . A A . 14 SER HB3 1 1
8 3748 1 1 14 SER HG H 5.122 -4.460 -10.738 1.00 . A A . 14 SER HG 1 1
8 3749 1 1 14 SER N N 3.724 -2.340 -8.357 1.00 . A A . 14 SER N 1 1
8 3750 1 1 14 SER O O 2.294 -5.374 -9.647 1.00 . A A . 14 SER O 1 1
8 3751 1 1 14 SER OG O 5.106 -3.530 -10.471 1.00 . A A . 14 SER OG 1 1
8 3752 1 1 15 GLY C C 1.002 -6.183 -6.683 1.00 . A A . 15 GLY C 1 1
8 3753 1 1 15 GLY CA C 2.483 -5.978 -6.953 1.00 . A A . 15 GLY CA 1 1
8 3754 1 1 15 GLY H H 3.044 -3.945 -6.991 1.00 . A A . 15 GLY H 1 1
8 3755 1 1 15 GLY HA2 H 2.843 -6.777 -7.582 1.00 . A A . 15 GLY HA2 1 1
8 3756 1 1 15 GLY HA3 H 2.997 -6.019 -6.003 1.00 . A A . 15 GLY HA3 1 1
8 3757 1 1 15 GLY N N 2.762 -4.691 -7.555 1.00 . A A . 15 GLY N 1 1
8 3758 1 1 15 GLY O O 0.161 -5.554 -7.336 1.00 . A A . 15 GLY O 1 1
8 3759 1 1 16 PRO C C -1.478 -6.060 -4.944 1.00 . A A . 16 PRO C 1 1
8 3760 1 1 16 PRO CA C -0.726 -7.342 -5.317 1.00 . A A . 16 PRO CA 1 1
8 3761 1 1 16 PRO CB C -0.554 -8.224 -4.065 1.00 . A A . 16 PRO CB 1 1
8 3762 1 1 16 PRO CD C 1.596 -7.933 -5.005 1.00 . A A . 16 PRO CD 1 1
8 3763 1 1 16 PRO CG C 0.892 -8.119 -3.714 1.00 . A A . 16 PRO CG 1 1
8 3764 1 1 16 PRO HA H -1.274 -7.885 -6.071 1.00 . A A . 16 PRO HA 1 1
8 3765 1 1 16 PRO HB2 H -1.179 -7.843 -3.271 1.00 . A A . 16 PRO HB2 1 1
8 3766 1 1 16 PRO HB3 H -0.833 -9.243 -4.289 1.00 . A A . 16 PRO HB3 1 1
8 3767 1 1 16 PRO HD2 H 2.556 -7.463 -4.855 1.00 . A A . 16 PRO HD2 1 1
8 3768 1 1 16 PRO HD3 H 1.717 -8.879 -5.510 1.00 . A A . 16 PRO HD3 1 1
8 3769 1 1 16 PRO HG2 H 1.055 -7.240 -3.106 1.00 . A A . 16 PRO HG2 1 1
8 3770 1 1 16 PRO HG3 H 1.241 -9.009 -3.213 1.00 . A A . 16 PRO HG3 1 1
8 3771 1 1 16 PRO N N 0.659 -7.074 -5.735 1.00 . A A . 16 PRO N 1 1
8 3772 1 1 16 PRO O O -1.111 -5.369 -3.994 1.00 . A A . 16 PRO O 1 1
8 3773 1 1 17 THR C C -4.616 -4.873 -4.845 1.00 . A A . 17 THR C 1 1
8 3774 1 1 17 THR CA C -3.265 -4.551 -5.488 1.00 . A A . 17 THR CA 1 1
8 3775 1 1 17 THR CB C -3.471 -3.812 -6.826 1.00 . A A . 17 THR CB 1 1
8 3776 1 1 17 THR CG2 C -2.192 -3.112 -7.270 1.00 . A A . 17 THR CG2 1 1
8 3777 1 1 17 THR H H -2.711 -6.301 -6.479 1.00 . A A . 17 THR H 1 1
8 3778 1 1 17 THR HA H -2.721 -3.895 -4.824 1.00 . A A . 17 THR HA 1 1
8 3779 1 1 17 THR HB H -4.258 -3.085 -6.699 1.00 . A A . 17 THR HB 1 1
8 3780 1 1 17 THR HG1 H -4.792 -4.549 -8.060 1.00 . A A . 17 THR HG1 1 1
8 3781 1 1 17 THR HG21 H -1.900 -2.387 -6.524 1.00 . A A . 17 THR HG21 1 1
8 3782 1 1 17 THR HG22 H -2.363 -2.613 -8.212 1.00 . A A . 17 THR HG22 1 1
8 3783 1 1 17 THR HG23 H -1.405 -3.842 -7.388 1.00 . A A . 17 THR HG23 1 1
8 3784 1 1 17 THR N N -2.485 -5.740 -5.709 1.00 . A A . 17 THR N 1 1
8 3785 1 1 17 THR O O -5.197 -4.040 -4.136 1.00 . A A . 17 THR O 1 1
8 3786 1 1 17 THR OG1 O -3.879 -4.766 -7.835 1.00 . A A . 17 THR OG1 1 1
8 3787 1 1 18 VAL C C -6.222 -6.898 -3.095 1.00 . A A . 18 VAL C 1 1
8 3788 1 1 18 VAL CA C -6.383 -6.487 -4.543 1.00 . A A . 18 VAL CA 1 1
8 3789 1 1 18 VAL CB C -6.985 -7.674 -5.357 1.00 . A A . 18 VAL CB 1 1
8 3790 1 1 18 VAL CG1 C -8.373 -8.053 -4.845 1.00 . A A . 18 VAL CG1 1 1
8 3791 1 1 18 VAL CG2 C -7.033 -7.346 -6.848 1.00 . A A . 18 VAL CG2 1 1
8 3792 1 1 18 VAL H H -4.557 -6.740 -5.550 1.00 . A A . 18 VAL H 1 1
8 3793 1 1 18 VAL HA H -7.052 -5.642 -4.603 1.00 . A A . 18 VAL HA 1 1
8 3794 1 1 18 VAL HB H -6.341 -8.531 -5.218 1.00 . A A . 18 VAL HB 1 1
8 3795 1 1 18 VAL HG11 H -8.763 -8.875 -5.428 1.00 . A A . 18 VAL HG11 1 1
8 3796 1 1 18 VAL HG12 H -9.038 -7.206 -4.930 1.00 . A A . 18 VAL HG12 1 1
8 3797 1 1 18 VAL HG13 H -8.305 -8.350 -3.808 1.00 . A A . 18 VAL HG13 1 1
8 3798 1 1 18 VAL HG21 H -7.659 -6.480 -7.007 1.00 . A A . 18 VAL HG21 1 1
8 3799 1 1 18 VAL HG22 H -7.434 -8.187 -7.391 1.00 . A A . 18 VAL HG22 1 1
8 3800 1 1 18 VAL HG23 H -6.035 -7.133 -7.201 1.00 . A A . 18 VAL HG23 1 1
8 3801 1 1 18 VAL N N -5.096 -6.085 -5.060 1.00 . A A . 18 VAL N 1 1
8 3802 1 1 18 VAL O O -5.568 -7.891 -2.800 1.00 . A A . 18 VAL O 1 1
8 3803 1 1 19 CYS C C -7.499 -7.626 -0.395 1.00 . A A . 19 CYS C 1 1
8 3804 1 1 19 CYS CA C -6.692 -6.407 -0.783 1.00 . A A . 19 CYS CA 1 1
8 3805 1 1 19 CYS CB C -7.152 -5.223 0.043 1.00 . A A . 19 CYS CB 1 1
8 3806 1 1 19 CYS H H -7.232 -5.313 -2.510 1.00 . A A . 19 CYS H 1 1
8 3807 1 1 19 CYS HA H -5.657 -6.595 -0.544 1.00 . A A . 19 CYS HA 1 1
8 3808 1 1 19 CYS HB2 H -8.059 -4.815 -0.376 1.00 . A A . 19 CYS HB2 1 1
8 3809 1 1 19 CYS HB3 H -7.353 -5.568 1.048 1.00 . A A . 19 CYS HB3 1 1
8 3810 1 1 19 CYS N N -6.767 -6.119 -2.204 1.00 . A A . 19 CYS N 1 1
8 3811 1 1 19 CYS O O -8.450 -8.025 -1.107 1.00 . A A . 19 CYS O 1 1
8 3812 1 1 19 CYS SG S -5.965 -3.874 0.183 1.00 . A A . 19 CYS SG 1 1
8 3813 1 1 20 ALA C C -9.220 -8.927 1.711 1.00 . A A . 20 ALA C 1 1
8 3814 1 1 20 ALA CA C -7.803 -9.345 1.306 1.00 . A A . 20 ALA CA 1 1
8 3815 1 1 20 ALA CB C -7.023 -9.841 2.512 1.00 . A A . 20 ALA CB 1 1
8 3816 1 1 20 ALA H H -6.314 -7.881 1.188 1.00 . A A . 20 ALA H 1 1
8 3817 1 1 20 ALA HA H -7.855 -10.135 0.571 1.00 . A A . 20 ALA HA 1 1
8 3818 1 1 20 ALA HB1 H -6.033 -10.143 2.201 1.00 . A A . 20 ALA HB1 1 1
8 3819 1 1 20 ALA HB2 H -7.534 -10.679 2.960 1.00 . A A . 20 ALA HB2 1 1
8 3820 1 1 20 ALA HB3 H -6.943 -9.043 3.235 1.00 . A A . 20 ALA HB3 1 1
8 3821 1 1 20 ALA N N -7.112 -8.217 0.723 1.00 . A A . 20 ALA N 1 1
8 3822 1 1 20 ALA O O -9.501 -7.719 1.886 1.00 . A A . 20 ALA O 1 1
8 3823 1 1 21 SER C C -11.625 -8.983 3.546 1.00 . A A . 21 SER C 1 1
8 3824 1 1 21 SER CA C -11.482 -9.615 2.151 1.00 . A A . 21 SER CA 1 1
8 3825 1 1 21 SER CB C -12.264 -10.915 2.059 1.00 . A A . 21 SER CB 1 1
8 3826 1 1 21 SER H H -9.818 -10.824 1.769 1.00 . A A . 21 SER H 1 1
8 3827 1 1 21 SER HA H -11.862 -8.926 1.412 1.00 . A A . 21 SER HA 1 1
8 3828 1 1 21 SER HB2 H -11.956 -11.570 2.861 1.00 . A A . 21 SER HB2 1 1
8 3829 1 1 21 SER HB3 H -13.321 -10.713 2.141 1.00 . A A . 21 SER HB3 1 1
8 3830 1 1 21 SER HG H -11.746 -10.891 0.163 1.00 . A A . 21 SER HG 1 1
8 3831 1 1 21 SER N N -10.098 -9.885 1.850 1.00 . A A . 21 SER N 1 1
8 3832 1 1 21 SER O O -11.332 -9.619 4.568 1.00 . A A . 21 SER O 1 1
8 3833 1 1 21 SER OG O -12.011 -11.560 0.807 1.00 . A A . 21 SER OG 1 1
8 3834 1 1 22 GLY C C -11.157 -5.929 4.992 1.00 . A A . 22 GLY C 1 1
8 3835 1 1 22 GLY CA C -12.190 -7.028 4.824 1.00 . A A . 22 GLY CA 1 1
8 3836 1 1 22 GLY H H -12.249 -7.268 2.738 1.00 . A A . 22 GLY H 1 1
8 3837 1 1 22 GLY HA2 H -13.177 -6.590 4.860 1.00 . A A . 22 GLY HA2 1 1
8 3838 1 1 22 GLY HA3 H -12.086 -7.730 5.638 1.00 . A A . 22 GLY HA3 1 1
8 3839 1 1 22 GLY N N -12.039 -7.733 3.576 1.00 . A A . 22 GLY N 1 1
8 3840 1 1 22 GLY O O -11.174 -5.200 5.980 1.00 . A A . 22 GLY O 1 1
8 3841 1 1 23 THR C C -9.341 -3.826 2.894 1.00 . A A . 23 THR C 1 1
8 3842 1 1 23 THR CA C -9.241 -4.764 4.098 1.00 . A A . 23 THR CA 1 1
8 3843 1 1 23 THR CB C -7.813 -5.363 4.248 1.00 . A A . 23 THR CB 1 1
8 3844 1 1 23 THR CG2 C -7.625 -5.962 5.629 1.00 . A A . 23 THR CG2 1 1
8 3845 1 1 23 THR H H -10.283 -6.398 3.256 1.00 . A A . 23 THR H 1 1
8 3846 1 1 23 THR HA H -9.462 -4.175 4.977 1.00 . A A . 23 THR HA 1 1
8 3847 1 1 23 THR HB H -7.082 -4.578 4.107 1.00 . A A . 23 THR HB 1 1
8 3848 1 1 23 THR HG1 H -8.413 -6.690 2.895 1.00 . A A . 23 THR HG1 1 1
8 3849 1 1 23 THR HG21 H -8.368 -6.729 5.792 1.00 . A A . 23 THR HG21 1 1
8 3850 1 1 23 THR HG22 H -7.729 -5.189 6.377 1.00 . A A . 23 THR HG22 1 1
8 3851 1 1 23 THR HG23 H -6.640 -6.397 5.696 1.00 . A A . 23 THR HG23 1 1
8 3852 1 1 23 THR N N -10.259 -5.799 4.035 1.00 . A A . 23 THR N 1 1
8 3853 1 1 23 THR O O -9.791 -4.243 1.813 1.00 . A A . 23 THR O 1 1
8 3854 1 1 23 THR OG1 O -7.576 -6.376 3.259 1.00 . A A . 23 THR OG1 1 1
8 3855 1 1 24 THR C C -7.740 -0.877 1.801 1.00 . A A . 24 THR C 1 1
8 3856 1 1 24 THR CA C -9.067 -1.576 2.047 1.00 . A A . 24 THR CA 1 1
8 3857 1 1 24 THR CB C -10.151 -0.538 2.405 1.00 . A A . 24 THR CB 1 1
8 3858 1 1 24 THR CG2 C -11.537 -1.105 2.164 1.00 . A A . 24 THR CG2 1 1
8 3859 1 1 24 THR H H -8.565 -2.294 3.939 1.00 . A A . 24 THR H 1 1
8 3860 1 1 24 THR HA H -9.369 -2.076 1.138 1.00 . A A . 24 THR HA 1 1
8 3861 1 1 24 THR HB H -10.009 0.325 1.772 1.00 . A A . 24 THR HB 1 1
8 3862 1 1 24 THR HG1 H -9.377 -0.677 4.263 1.00 . A A . 24 THR HG1 1 1
8 3863 1 1 24 THR HG21 H -11.639 -1.380 1.126 1.00 . A A . 24 THR HG21 1 1
8 3864 1 1 24 THR HG22 H -12.275 -0.355 2.408 1.00 . A A . 24 THR HG22 1 1
8 3865 1 1 24 THR HG23 H -11.682 -1.977 2.785 1.00 . A A . 24 THR HG23 1 1
8 3866 1 1 24 THR N N -8.959 -2.578 3.078 1.00 . A A . 24 THR N 1 1
8 3867 1 1 24 THR O O -7.018 -0.560 2.741 1.00 . A A . 24 THR O 1 1
8 3868 1 1 24 THR OG1 O -10.023 -0.116 3.794 1.00 . A A . 24 THR OG1 1 1
8 3869 1 1 25 CYS C C -6.334 1.490 0.498 1.00 . A A . 25 CYS C 1 1
8 3870 1 1 25 CYS CA C -6.199 0.011 0.203 1.00 . A A . 25 CYS CA 1 1
8 3871 1 1 25 CYS CB C -5.880 -0.200 -1.277 1.00 . A A . 25 CYS CB 1 1
8 3872 1 1 25 CYS H H -8.046 -0.912 -0.154 1.00 . A A . 25 CYS H 1 1
8 3873 1 1 25 CYS HA H -5.401 -0.402 0.801 1.00 . A A . 25 CYS HA 1 1
8 3874 1 1 25 CYS HB2 H -5.946 -1.251 -1.516 1.00 . A A . 25 CYS HB2 1 1
8 3875 1 1 25 CYS HB3 H -6.593 0.354 -1.871 1.00 . A A . 25 CYS HB3 1 1
8 3876 1 1 25 CYS N N -7.424 -0.646 0.557 1.00 . A A . 25 CYS N 1 1
8 3877 1 1 25 CYS O O -7.219 2.164 -0.058 1.00 . A A . 25 CYS O 1 1
8 3878 1 1 25 CYS SG S -4.222 0.375 -1.733 1.00 . A A . 25 CYS SG 1 1
8 3879 1 1 26 GLN C C -4.265 4.070 1.477 1.00 . A A . 26 GLN C 1 1
8 3880 1 1 26 GLN CA C -5.577 3.362 1.767 1.00 . A A . 26 GLN CA 1 1
8 3881 1 1 26 GLN CB C -5.974 3.465 3.226 1.00 . A A . 26 GLN CB 1 1
8 3882 1 1 26 GLN CD C -7.805 2.955 4.917 1.00 . A A . 26 GLN CD 1 1
8 3883 1 1 26 GLN CG C -7.380 2.936 3.476 1.00 . A A . 26 GLN CG 1 1
8 3884 1 1 26 GLN H H -4.843 1.455 1.860 1.00 . A A . 26 GLN H 1 1
8 3885 1 1 26 GLN HA H -6.355 3.814 1.171 1.00 . A A . 26 GLN HA 1 1
8 3886 1 1 26 GLN HB2 H -5.273 2.889 3.813 1.00 . A A . 26 GLN HB2 1 1
8 3887 1 1 26 GLN HB3 H -5.924 4.497 3.523 1.00 . A A . 26 GLN HB3 1 1
8 3888 1 1 26 GLN HE21 H -8.948 1.366 4.609 1.00 . A A . 26 GLN HE21 1 1
8 3889 1 1 26 GLN HE22 H -8.949 2.011 6.205 1.00 . A A . 26 GLN HE22 1 1
8 3890 1 1 26 GLN HG2 H -8.079 3.540 2.916 1.00 . A A . 26 GLN HG2 1 1
8 3891 1 1 26 GLN HG3 H -7.429 1.921 3.113 1.00 . A A . 26 GLN HG3 1 1
8 3892 1 1 26 GLN N N -5.517 1.995 1.390 1.00 . A A . 26 GLN N 1 1
8 3893 1 1 26 GLN NE2 N -8.643 2.022 5.275 1.00 . A A . 26 GLN NE2 1 1
8 3894 1 1 26 GLN O O -3.184 3.639 1.903 1.00 . A A . 26 GLN O 1 1
8 3895 1 1 26 GLN OE1 O -7.382 3.803 5.709 1.00 . A A . 26 GLN OE1 1 1
8 3896 1 1 27 VAL C C -2.748 6.795 1.470 1.00 . A A . 27 VAL C 1 1
8 3897 1 1 27 VAL CA C -3.223 5.914 0.321 1.00 . A A . 27 VAL CA 1 1
8 3898 1 1 27 VAL CB C -3.565 6.784 -0.919 1.00 . A A . 27 VAL CB 1 1
8 3899 1 1 27 VAL CG1 C -2.389 7.641 -1.344 1.00 . A A . 27 VAL CG1 1 1
8 3900 1 1 27 VAL CG2 C -4.015 5.905 -2.065 1.00 . A A . 27 VAL CG2 1 1
8 3901 1 1 27 VAL H H -5.254 5.409 0.422 1.00 . A A . 27 VAL H 1 1
8 3902 1 1 27 VAL HA H -2.429 5.234 0.054 1.00 . A A . 27 VAL HA 1 1
8 3903 1 1 27 VAL HB H -4.384 7.440 -0.661 1.00 . A A . 27 VAL HB 1 1
8 3904 1 1 27 VAL HG11 H -2.658 8.210 -2.222 1.00 . A A . 27 VAL HG11 1 1
8 3905 1 1 27 VAL HG12 H -1.541 7.010 -1.569 1.00 . A A . 27 VAL HG12 1 1
8 3906 1 1 27 VAL HG13 H -2.130 8.319 -0.544 1.00 . A A . 27 VAL HG13 1 1
8 3907 1 1 27 VAL HG21 H -4.245 6.514 -2.925 1.00 . A A . 27 VAL HG21 1 1
8 3908 1 1 27 VAL HG22 H -4.897 5.359 -1.763 1.00 . A A . 27 VAL HG22 1 1
8 3909 1 1 27 VAL HG23 H -3.229 5.207 -2.314 1.00 . A A . 27 VAL HG23 1 1
8 3910 1 1 27 VAL N N -4.362 5.129 0.725 1.00 . A A . 27 VAL N 1 1
8 3911 1 1 27 VAL O O -3.497 7.642 1.969 1.00 . A A . 27 VAL O 1 1
8 3912 1 1 28 LEU C C 0.009 8.372 2.360 1.00 . A A . 28 LEU C 1 1
8 3913 1 1 28 LEU CA C -0.918 7.337 2.975 1.00 . A A . 28 LEU CA 1 1
8 3914 1 1 28 LEU CB C -0.130 6.405 3.901 1.00 . A A . 28 LEU CB 1 1
8 3915 1 1 28 LEU CD1 C -0.032 4.399 5.387 1.00 . A A . 28 LEU CD1 1 1
8 3916 1 1 28 LEU CD2 C -2.032 5.823 5.420 1.00 . A A . 28 LEU CD2 1 1
8 3917 1 1 28 LEU CG C -0.931 5.273 4.557 1.00 . A A . 28 LEU CG 1 1
8 3918 1 1 28 LEU H H -1.010 5.844 1.484 1.00 . A A . 28 LEU H 1 1
8 3919 1 1 28 LEU HA H -1.697 7.833 3.534 1.00 . A A . 28 LEU HA 1 1
8 3920 1 1 28 LEU HB2 H 0.668 5.961 3.326 1.00 . A A . 28 LEU HB2 1 1
8 3921 1 1 28 LEU HB3 H 0.306 7.004 4.687 1.00 . A A . 28 LEU HB3 1 1
8 3922 1 1 28 LEU HD11 H 0.470 5.001 6.131 1.00 . A A . 28 LEU HD11 1 1
8 3923 1 1 28 LEU HD12 H 0.693 3.931 4.739 1.00 . A A . 28 LEU HD12 1 1
8 3924 1 1 28 LEU HD13 H -0.618 3.637 5.879 1.00 . A A . 28 LEU HD13 1 1
8 3925 1 1 28 LEU HD21 H -2.543 4.998 5.892 1.00 . A A . 28 LEU HD21 1 1
8 3926 1 1 28 LEU HD22 H -2.721 6.392 4.813 1.00 . A A . 28 LEU HD22 1 1
8 3927 1 1 28 LEU HD23 H -1.581 6.450 6.174 1.00 . A A . 28 LEU HD23 1 1
8 3928 1 1 28 LEU HG H -1.377 4.659 3.789 1.00 . A A . 28 LEU HG 1 1
8 3929 1 1 28 LEU N N -1.528 6.562 1.904 1.00 . A A . 28 LEU N 1 1
8 3930 1 1 28 LEU O O 0.019 9.535 2.737 1.00 . A A . 28 LEU O 1 1
8 3931 1 1 29 ASN C C 1.382 8.371 -0.823 1.00 . A A . 29 ASN C 1 1
8 3932 1 1 29 ASN CA C 1.678 8.740 0.614 1.00 . A A . 29 ASN CA 1 1
8 3933 1 1 29 ASN CB C 3.170 8.423 0.925 1.00 . A A . 29 ASN CB 1 1
8 3934 1 1 29 ASN CG C 3.614 8.702 2.355 1.00 . A A . 29 ASN CG 1 1
8 3935 1 1 29 ASN H H 0.727 6.969 1.149 1.00 . A A . 29 ASN H 1 1
8 3936 1 1 29 ASN HA H 1.457 9.782 0.786 1.00 . A A . 29 ASN HA 1 1
8 3937 1 1 29 ASN HB2 H 3.351 7.380 0.722 1.00 . A A . 29 ASN HB2 1 1
8 3938 1 1 29 ASN HB3 H 3.782 9.011 0.258 1.00 . A A . 29 ASN HB3 1 1
8 3939 1 1 29 ASN HD21 H 5.043 7.348 2.185 1.00 . A A . 29 ASN HD21 1 1
8 3940 1 1 29 ASN HD22 H 4.937 8.129 3.720 1.00 . A A . 29 ASN HD22 1 1
8 3941 1 1 29 ASN N N 0.776 7.918 1.400 1.00 . A A . 29 ASN N 1 1
8 3942 1 1 29 ASN ND2 N 4.627 7.997 2.796 1.00 . A A . 29 ASN ND2 1 1
8 3943 1 1 29 ASN O O 0.720 7.355 -1.039 1.00 . A A . 29 ASN O 1 1
8 3944 1 1 29 ASN OD1 O 3.078 9.571 3.039 1.00 . A A . 29 ASN OD1 1 1
8 3945 1 1 30 PRO C C 2.151 7.419 -3.582 1.00 . A A . 30 PRO C 1 1
8 3946 1 1 30 PRO CA C 1.546 8.763 -3.216 1.00 . A A . 30 PRO CA 1 1
8 3947 1 1 30 PRO CB C 2.154 9.867 -4.072 1.00 . A A . 30 PRO CB 1 1
8 3948 1 1 30 PRO CD C 2.697 10.324 -1.747 1.00 . A A . 30 PRO CD 1 1
8 3949 1 1 30 PRO CG C 2.740 10.879 -3.144 1.00 . A A . 30 PRO CG 1 1
8 3950 1 1 30 PRO HA H 0.483 8.708 -3.382 1.00 . A A . 30 PRO HA 1 1
8 3951 1 1 30 PRO HB2 H 2.901 9.410 -4.699 1.00 . A A . 30 PRO HB2 1 1
8 3952 1 1 30 PRO HB3 H 1.382 10.292 -4.697 1.00 . A A . 30 PRO HB3 1 1
8 3953 1 1 30 PRO HD2 H 3.697 10.058 -1.439 1.00 . A A . 30 PRO HD2 1 1
8 3954 1 1 30 PRO HD3 H 2.272 11.040 -1.061 1.00 . A A . 30 PRO HD3 1 1
8 3955 1 1 30 PRO HG2 H 3.768 11.050 -3.426 1.00 . A A . 30 PRO HG2 1 1
8 3956 1 1 30 PRO HG3 H 2.183 11.802 -3.205 1.00 . A A . 30 PRO HG3 1 1
8 3957 1 1 30 PRO N N 1.855 9.117 -1.844 1.00 . A A . 30 PRO N 1 1
8 3958 1 1 30 PRO O O 1.547 6.617 -4.309 1.00 . A A . 30 PRO O 1 1
8 3959 1 1 31 TYR C C 3.642 4.852 -2.313 1.00 . A A . 31 TYR C 1 1
8 3960 1 1 31 TYR CA C 3.985 5.906 -3.355 1.00 . A A . 31 TYR CA 1 1
8 3961 1 1 31 TYR CB C 5.501 6.114 -3.345 1.00 . A A . 31 TYR CB 1 1
8 3962 1 1 31 TYR CD1 C 6.132 7.322 -5.472 1.00 . A A . 31 TYR CD1 1 1
8 3963 1 1 31 TYR CD2 C 6.255 8.512 -3.421 1.00 . A A . 31 TYR CD2 1 1
8 3964 1 1 31 TYR CE1 C 6.566 8.438 -6.147 1.00 . A A . 31 TYR CE1 1 1
8 3965 1 1 31 TYR CE2 C 6.685 9.631 -4.084 1.00 . A A . 31 TYR CE2 1 1
8 3966 1 1 31 TYR CG C 5.968 7.338 -4.099 1.00 . A A . 31 TYR CG 1 1
8 3967 1 1 31 TYR CZ C 6.838 9.593 -5.446 1.00 . A A . 31 TYR CZ 1 1
8 3968 1 1 31 TYR H H 3.734 7.791 -2.434 1.00 . A A . 31 TYR H 1 1
8 3969 1 1 31 TYR HA H 3.683 5.595 -4.343 1.00 . A A . 31 TYR HA 1 1
8 3970 1 1 31 TYR HB2 H 5.838 6.210 -2.325 1.00 . A A . 31 TYR HB2 1 1
8 3971 1 1 31 TYR HB3 H 5.974 5.250 -3.788 1.00 . A A . 31 TYR HB3 1 1
8 3972 1 1 31 TYR HD1 H 5.914 6.415 -6.016 1.00 . A A . 31 TYR HD1 1 1
8 3973 1 1 31 TYR HD2 H 6.135 8.540 -2.347 1.00 . A A . 31 TYR HD2 1 1
8 3974 1 1 31 TYR HE1 H 6.686 8.403 -7.220 1.00 . A A . 31 TYR HE1 1 1
8 3975 1 1 31 TYR HE2 H 6.896 10.536 -3.536 1.00 . A A . 31 TYR HE2 1 1
8 3976 1 1 31 TYR HH H 6.644 10.971 -6.773 1.00 . A A . 31 TYR HH 1 1
8 3977 1 1 31 TYR N N 3.324 7.141 -3.038 1.00 . A A . 31 TYR N 1 1
8 3978 1 1 31 TYR O O 3.587 3.668 -2.613 1.00 . A A . 31 TYR O 1 1
8 3979 1 1 31 TYR OH O 7.292 10.710 -6.107 1.00 . A A . 31 TYR OH 1 1
8 3980 1 1 32 TYR C C 1.516 4.291 0.178 1.00 . A A . 32 TYR C 1 1
8 3981 1 1 32 TYR CA C 3.005 4.327 -0.084 1.00 . A A . 32 TYR CA 1 1
8 3982 1 1 32 TYR CB C 3.794 4.573 1.202 1.00 . A A . 32 TYR CB 1 1
8 3983 1 1 32 TYR CD1 C 4.057 2.205 2.008 1.00 . A A . 32 TYR CD1 1 1
8 3984 1 1 32 TYR CD2 C 2.980 3.761 3.454 1.00 . A A . 32 TYR CD2 1 1
8 3985 1 1 32 TYR CE1 C 3.901 1.214 2.947 1.00 . A A . 32 TYR CE1 1 1
8 3986 1 1 32 TYR CE2 C 2.821 2.769 4.397 1.00 . A A . 32 TYR CE2 1 1
8 3987 1 1 32 TYR CG C 3.602 3.496 2.241 1.00 . A A . 32 TYR CG 1 1
8 3988 1 1 32 TYR CZ C 3.283 1.500 4.136 1.00 . A A . 32 TYR CZ 1 1
8 3989 1 1 32 TYR H H 3.342 6.235 -0.910 1.00 . A A . 32 TYR H 1 1
8 3990 1 1 32 TYR HA H 3.286 3.357 -0.471 1.00 . A A . 32 TYR HA 1 1
8 3991 1 1 32 TYR HB2 H 4.848 4.617 0.970 1.00 . A A . 32 TYR HB2 1 1
8 3992 1 1 32 TYR HB3 H 3.486 5.511 1.639 1.00 . A A . 32 TYR HB3 1 1
8 3993 1 1 32 TYR HD1 H 4.542 1.983 1.069 1.00 . A A . 32 TYR HD1 1 1
8 3994 1 1 32 TYR HD2 H 2.610 4.755 3.662 1.00 . A A . 32 TYR HD2 1 1
8 3995 1 1 32 TYR HE1 H 4.260 0.215 2.748 1.00 . A A . 32 TYR HE1 1 1
8 3996 1 1 32 TYR HE2 H 2.331 2.992 5.333 1.00 . A A . 32 TYR HE2 1 1
8 3997 1 1 32 TYR HH H 2.292 0.653 5.524 1.00 . A A . 32 TYR HH 1 1
8 3998 1 1 32 TYR N N 3.340 5.277 -1.106 1.00 . A A . 32 TYR N 1 1
8 3999 1 1 32 TYR O O 0.931 5.241 0.693 1.00 . A A . 32 TYR O 1 1
8 4000 1 1 32 TYR OH O 3.137 0.518 5.077 1.00 . A A . 32 TYR OH 1 1
8 4001 1 1 33 SER C C -0.569 1.695 0.851 1.00 . A A . 33 SER C 1 1
8 4002 1 1 33 SER CA C -0.463 3.011 0.130 1.00 . A A . 33 SER CA 1 1
8 4003 1 1 33 SER CB C -1.233 3.021 -1.195 1.00 . A A . 33 SER CB 1 1
8 4004 1 1 33 SER H H 1.413 2.476 -0.550 1.00 . A A . 33 SER H 1 1
8 4005 1 1 33 SER HA H -0.811 3.806 0.773 1.00 . A A . 33 SER HA 1 1
8 4006 1 1 33 SER HB2 H -0.972 2.160 -1.795 1.00 . A A . 33 SER HB2 1 1
8 4007 1 1 33 SER HB3 H -2.295 3.009 -1.004 1.00 . A A . 33 SER HB3 1 1
8 4008 1 1 33 SER HG H -0.596 4.890 -1.321 1.00 . A A . 33 SER HG 1 1
8 4009 1 1 33 SER N N 0.921 3.209 -0.128 1.00 . A A . 33 SER N 1 1
8 4010 1 1 33 SER O O -0.066 0.697 0.356 1.00 . A A . 33 SER O 1 1
8 4011 1 1 33 SER OG O -0.918 4.214 -1.928 1.00 . A A . 33 SER OG 1 1
8 4012 1 1 34 GLN C C -2.622 0.054 3.015 1.00 . A A . 34 GLN C 1 1
8 4013 1 1 34 GLN CA C -1.200 0.546 2.880 1.00 . A A . 34 GLN CA 1 1
8 4014 1 1 34 GLN CB C -0.590 0.909 4.248 1.00 . A A . 34 GLN CB 1 1
8 4015 1 1 34 GLN CD C -0.049 0.232 6.619 1.00 . A A . 34 GLN CD 1 1
8 4016 1 1 34 GLN CG C -0.759 -0.138 5.334 1.00 . A A . 34 GLN CG 1 1
8 4017 1 1 34 GLN H H -1.667 2.500 2.300 1.00 . A A . 34 GLN H 1 1
8 4018 1 1 34 GLN HA H -0.603 -0.232 2.427 1.00 . A A . 34 GLN HA 1 1
8 4019 1 1 34 GLN HB2 H 0.468 1.076 4.117 1.00 . A A . 34 GLN HB2 1 1
8 4020 1 1 34 GLN HB3 H -1.046 1.826 4.588 1.00 . A A . 34 GLN HB3 1 1
8 4021 1 1 34 GLN HE21 H 1.508 -0.915 6.153 1.00 . A A . 34 GLN HE21 1 1
8 4022 1 1 34 GLN HE22 H 1.608 -0.079 7.647 1.00 . A A . 34 GLN HE22 1 1
8 4023 1 1 34 GLN HG2 H -1.812 -0.265 5.541 1.00 . A A . 34 GLN HG2 1 1
8 4024 1 1 34 GLN HG3 H -0.351 -1.072 4.973 1.00 . A A . 34 GLN HG3 1 1
8 4025 1 1 34 GLN N N -1.158 1.706 2.014 1.00 . A A . 34 GLN N 1 1
8 4026 1 1 34 GLN NE2 N 1.126 -0.297 6.818 1.00 . A A . 34 GLN NE2 1 1
8 4027 1 1 34 GLN O O -3.551 0.850 3.042 1.00 . A A . 34 GLN O 1 1
8 4028 1 1 34 GLN OE1 O -0.591 0.917 7.460 1.00 . A A . 34 GLN OE1 1 1
8 4029 1 1 35 CYS C C -4.504 -1.864 4.623 1.00 . A A . 35 CYS C 1 1
8 4030 1 1 35 CYS CA C -4.102 -1.795 3.160 1.00 . A A . 35 CYS CA 1 1
8 4031 1 1 35 CYS CB C -4.165 -3.168 2.519 1.00 . A A . 35 CYS CB 1 1
8 4032 1 1 35 CYS H H -2.009 -1.826 2.976 1.00 . A A . 35 CYS H 1 1
8 4033 1 1 35 CYS HA H -4.787 -1.135 2.652 1.00 . A A . 35 CYS HA 1 1
8 4034 1 1 35 CYS HB2 H -3.632 -3.176 1.584 1.00 . A A . 35 CYS HB2 1 1
8 4035 1 1 35 CYS HB3 H -3.734 -3.899 3.186 1.00 . A A . 35 CYS HB3 1 1
8 4036 1 1 35 CYS N N -2.792 -1.236 3.045 1.00 . A A . 35 CYS N 1 1
8 4037 1 1 35 CYS O O -3.818 -2.497 5.444 1.00 . A A . 35 CYS O 1 1
8 4038 1 1 35 CYS SG S -5.840 -3.719 2.201 1.00 . A A . 35 CYS SG 1 1
8 4039 1 1 36 LEU C C -7.501 -1.655 6.326 1.00 . A A . 36 LEU C 1 1
8 4040 1 1 36 LEU CA C -6.091 -1.117 6.273 1.00 . A A . 36 LEU CA 1 1
8 4041 1 1 36 LEU CB C -6.024 0.333 6.760 1.00 . A A . 36 LEU CB 1 1
8 4042 1 1 36 LEU CD1 C -4.675 2.401 7.228 1.00 . A A . 36 LEU CD1 1 1
8 4043 1 1 36 LEU CD2 C -3.776 0.160 7.873 1.00 . A A . 36 LEU CD2 1 1
8 4044 1 1 36 LEU CG C -4.613 0.931 6.857 1.00 . A A . 36 LEU CG 1 1
8 4045 1 1 36 LEU H H -6.132 -0.802 4.232 1.00 . A A . 36 LEU H 1 1
8 4046 1 1 36 LEU HA H -5.471 -1.726 6.912 1.00 . A A . 36 LEU HA 1 1
8 4047 1 1 36 LEU HB2 H -6.603 0.941 6.080 1.00 . A A . 36 LEU HB2 1 1
8 4048 1 1 36 LEU HB3 H -6.479 0.386 7.737 1.00 . A A . 36 LEU HB3 1 1
8 4049 1 1 36 LEU HD11 H -3.672 2.792 7.310 1.00 . A A . 36 LEU HD11 1 1
8 4050 1 1 36 LEU HD12 H -5.192 2.519 8.169 1.00 . A A . 36 LEU HD12 1 1
8 4051 1 1 36 LEU HD13 H -5.207 2.941 6.458 1.00 . A A . 36 LEU HD13 1 1
8 4052 1 1 36 LEU HD21 H -2.789 0.596 7.922 1.00 . A A . 36 LEU HD21 1 1
8 4053 1 1 36 LEU HD22 H -3.689 -0.874 7.571 1.00 . A A . 36 LEU HD22 1 1
8 4054 1 1 36 LEU HD23 H -4.241 0.214 8.846 1.00 . A A . 36 LEU HD23 1 1
8 4055 1 1 36 LEU HG H -4.134 0.850 5.893 1.00 . A A . 36 LEU HG 1 1
8 4056 1 1 36 LEU N N -5.590 -1.222 4.940 1.00 . A A . 36 LEU N 1 1
8 4057 1 1 36 LEU O O -7.810 -2.434 7.255 1.00 . A A . 36 LEU O 1 1
8 4058 1 1 36 LEU OXT O -8.278 -1.387 5.393 1.00 . A A . 36 LEU OXT 1 1
8 4059 2 2 1 MAN C1 C 1.423 -8.950 3.465 1.00 . B A . 101 MAN C1 1 1
8 4060 2 2 1 MAN C2 C 2.730 -8.137 3.332 1.00 . B A . 101 MAN C2 1 1
8 4061 2 2 1 MAN C3 C 2.886 -7.642 1.890 1.00 . B A . 101 MAN C3 1 1
8 4062 2 2 1 MAN C4 C 2.850 -8.827 0.932 1.00 . B A . 101 MAN C4 1 1
8 4063 2 2 1 MAN C5 C 1.556 -9.633 1.142 1.00 . B A . 101 MAN C5 1 1
8 4064 2 2 1 MAN C6 C 1.496 -10.902 0.319 1.00 . B A . 101 MAN C6 1 1
8 4065 2 2 1 MAN H1 H 1.378 -9.354 4.485 1.00 . B A . 101 MAN H1 1 1
8 4066 2 2 1 MAN H2 H 2.688 -7.267 4.002 1.00 . B A . 101 MAN H2 1 1
8 4067 2 2 1 MAN H3 H 2.054 -6.960 1.668 1.00 . B A . 101 MAN H3 1 1
8 4068 2 2 1 MAN H4 H 3.714 -9.471 1.154 1.00 . B A . 101 MAN H4 1 1
8 4069 2 2 1 MAN H5 H 0.666 -9.020 0.941 1.00 . B A . 101 MAN H5 1 1
8 4070 2 2 1 MAN H61 H 2.471 -11.405 0.402 1.00 . B A . 101 MAN H61 1 1
8 4071 2 2 1 MAN H62 H 1.343 -10.628 -0.737 1.00 . B A . 101 MAN H62 1 1
8 4072 2 2 1 MAN HO2 H 3.722 -9.251 4.575 1.00 . B A . 101 MAN HO2 1 1
8 4073 2 2 1 MAN HO3 H 4.215 -6.676 0.832 1.00 . B A . 101 MAN HO3 1 1
8 4074 2 2 1 MAN HO4 H 3.742 -7.844 -0.495 1.00 . B A . 101 MAN HO4 1 1
8 4075 2 2 1 MAN HO6 H 0.483 -11.774 1.734 1.00 . B A . 101 MAN HO6 1 1
8 4076 2 2 1 MAN O2 O 3.840 -8.960 3.661 1.00 . B A . 101 MAN O2 1 1
8 4077 2 2 1 MAN O3 O 4.139 -6.984 1.742 1.00 . B A . 101 MAN O3 1 1
8 4078 2 2 1 MAN O4 O 2.924 -8.347 -0.407 1.00 . B A . 101 MAN O4 1 1
8 4079 2 2 1 MAN O5 O 1.459 -10.047 2.534 1.00 . B A . 101 MAN O5 1 1
8 4080 2 2 1 MAN O6 O 0.429 -11.753 0.770 1.00 . B A . 101 MAN O6 1 1
9 4081 1 1 1 THR C C -2.876 -9.214 -1.629 1.00 . A A . 1 THR C 1 1
9 4082 1 1 1 THR CA C -3.736 -10.019 -2.578 1.00 . A A . 1 THR CA 1 1
9 4083 1 1 1 THR CB C -4.990 -10.526 -1.844 1.00 . A A . 1 THR CB 1 1
9 4084 1 1 1 THR CG2 C -6.003 -11.099 -2.828 1.00 . A A . 1 THR CG2 1 1
9 4085 1 1 1 THR H1 H -3.531 -11.668 -3.804 1.00 . A A . 1 THR H1 1 1
9 4086 1 1 1 THR H2 H -2.807 -11.760 -2.285 1.00 . A A . 1 THR H2 1 1
9 4087 1 1 1 THR H3 H -2.078 -10.830 -3.489 1.00 . A A . 1 THR H3 1 1
9 4088 1 1 1 THR HA H -4.045 -9.370 -3.382 1.00 . A A . 1 THR HA 1 1
9 4089 1 1 1 THR HB H -5.439 -9.702 -1.308 1.00 . A A . 1 THR HB 1 1
9 4090 1 1 1 THR HG1 H -5.347 -11.737 -0.323 1.00 . A A . 1 THR HG1 1 1
9 4091 1 1 1 THR HG21 H -6.870 -11.449 -2.288 1.00 . A A . 1 THR HG21 1 1
9 4092 1 1 1 THR HG22 H -5.558 -11.926 -3.363 1.00 . A A . 1 THR HG22 1 1
9 4093 1 1 1 THR HG23 H -6.301 -10.334 -3.529 1.00 . A A . 1 THR HG23 1 1
9 4094 1 1 1 THR N N -2.988 -11.137 -3.096 1.00 . A A . 1 THR N 1 1
9 4095 1 1 1 THR O O -1.852 -9.708 -1.138 1.00 . A A . 1 THR O 1 1
9 4096 1 1 1 THR OG1 O -4.605 -11.541 -0.907 1.00 . A A . 1 THR OG1 1 1
9 4097 1 1 2 ALA C C -3.028 -7.439 0.899 1.00 . A A . 2 ALA C 1 1
9 4098 1 1 2 ALA CA C -2.565 -7.120 -0.500 1.00 . A A . 2 ALA CA 1 1
9 4099 1 1 2 ALA CB C -2.800 -5.660 -0.834 1.00 . A A . 2 ALA CB 1 1
9 4100 1 1 2 ALA H H -4.028 -7.615 -1.908 1.00 . A A . 2 ALA H 1 1
9 4101 1 1 2 ALA HA H -1.509 -7.332 -0.577 1.00 . A A . 2 ALA HA 1 1
9 4102 1 1 2 ALA HB1 H -3.852 -5.431 -0.760 1.00 . A A . 2 ALA HB1 1 1
9 4103 1 1 2 ALA HB2 H -2.460 -5.465 -1.841 1.00 . A A . 2 ALA HB2 1 1
9 4104 1 1 2 ALA HB3 H -2.246 -5.042 -0.144 1.00 . A A . 2 ALA HB3 1 1
9 4105 1 1 2 ALA N N -3.250 -7.972 -1.418 1.00 . A A . 2 ALA N 1 1
9 4106 1 1 2 ALA O O -4.226 -7.375 1.211 1.00 . A A . 2 ALA O 1 1
9 4107 1 1 3 SER C C -2.560 -6.970 3.935 1.00 . A A . 3 SER C 1 1
9 4108 1 1 3 SER CA C -2.324 -8.205 3.072 1.00 . A A . 3 SER CA 1 1
9 4109 1 1 3 SER CB C -1.107 -8.991 3.541 1.00 . A A . 3 SER CB 1 1
9 4110 1 1 3 SER H H -1.181 -7.854 1.351 1.00 . A A . 3 SER H 1 1
9 4111 1 1 3 SER HA H -3.189 -8.849 3.114 1.00 . A A . 3 SER HA 1 1
9 4112 1 1 3 SER HB2 H -1.185 -9.170 4.604 1.00 . A A . 3 SER HB2 1 1
9 4113 1 1 3 SER HB3 H -1.062 -9.930 3.009 1.00 . A A . 3 SER HB3 1 1
9 4114 1 1 3 SER N N -2.097 -7.827 1.700 1.00 . A A . 3 SER N 1 1
9 4115 1 1 3 SER O O -2.256 -5.827 3.522 1.00 . A A . 3 SER O 1 1
9 4116 1 1 3 SER OG O 0.090 -8.221 3.260 1.00 . A A . 3 SER OG 1 1
9 4117 1 1 4 HIS C C -2.094 -5.458 6.484 1.00 . A A . 4 HIS C 1 1
9 4118 1 1 4 HIS CA C -3.392 -6.099 6.011 1.00 . A A . 4 HIS CA 1 1
9 4119 1 1 4 HIS CB C -4.229 -6.620 7.198 1.00 . A A . 4 HIS CB 1 1
9 4120 1 1 4 HIS CD2 C -5.189 -4.269 7.664 1.00 . A A . 4 HIS CD2 1 1
9 4121 1 1 4 HIS CE1 C -6.292 -4.711 9.480 1.00 . A A . 4 HIS CE1 1 1
9 4122 1 1 4 HIS CG C -4.967 -5.559 7.957 1.00 . A A . 4 HIS CG 1 1
9 4123 1 1 4 HIS H H -3.200 -8.104 5.439 1.00 . A A . 4 HIS H 1 1
9 4124 1 1 4 HIS HA H -3.967 -5.373 5.454 1.00 . A A . 4 HIS HA 1 1
9 4125 1 1 4 HIS HB2 H -4.959 -7.324 6.834 1.00 . A A . 4 HIS HB2 1 1
9 4126 1 1 4 HIS HB3 H -3.578 -7.129 7.890 1.00 . A A . 4 HIS HB3 1 1
9 4127 1 1 4 HIS HD1 H -5.730 -6.667 9.582 1.00 . A A . 4 HIS HD1 1 1
9 4128 1 1 4 HIS HD2 H -4.780 -3.731 6.821 1.00 . A A . 4 HIS HD2 1 1
9 4129 1 1 4 HIS HE1 H -6.925 -4.611 10.349 1.00 . A A . 4 HIS HE1 1 1
9 4130 1 1 4 HIS HE2 H -6.759 -3.191 8.283 1.00 . A A . 4 HIS HE2 1 1
9 4131 1 1 4 HIS N N -3.069 -7.182 5.124 1.00 . A A . 4 HIS N 1 1
9 4132 1 1 4 HIS ND1 N -5.667 -5.806 9.107 1.00 . A A . 4 HIS ND1 1 1
9 4133 1 1 4 HIS NE2 N -6.019 -3.761 8.615 1.00 . A A . 4 HIS NE2 1 1
9 4134 1 1 4 HIS O O -1.180 -6.153 6.914 1.00 . A A . 4 HIS O 1 1
9 4135 1 1 5 TYR C C 0.282 -3.430 5.678 1.00 . A A . 5 TYR C 1 1
9 4136 1 1 5 TYR CA C -0.850 -3.306 6.692 1.00 . A A . 5 TYR CA 1 1
9 4137 1 1 5 TYR CB C -0.343 -3.533 8.128 1.00 . A A . 5 TYR CB 1 1
9 4138 1 1 5 TYR CD1 C -2.062 -4.305 9.793 1.00 . A A . 5 TYR CD1 1 1
9 4139 1 1 5 TYR CD2 C -1.651 -1.972 9.608 1.00 . A A . 5 TYR CD2 1 1
9 4140 1 1 5 TYR CE1 C -3.003 -4.069 10.763 1.00 . A A . 5 TYR CE1 1 1
9 4141 1 1 5 TYR CE2 C -2.595 -1.728 10.581 1.00 . A A . 5 TYR CE2 1 1
9 4142 1 1 5 TYR CG C -1.370 -3.263 9.199 1.00 . A A . 5 TYR CG 1 1
9 4143 1 1 5 TYR CZ C -3.267 -2.783 11.153 1.00 . A A . 5 TYR CZ 1 1
9 4144 1 1 5 TYR H H -2.777 -3.660 5.927 1.00 . A A . 5 TYR H 1 1
9 4145 1 1 5 TYR HA H -1.206 -2.290 6.609 1.00 . A A . 5 TYR HA 1 1
9 4146 1 1 5 TYR HB2 H -0.024 -4.555 8.231 1.00 . A A . 5 TYR HB2 1 1
9 4147 1 1 5 TYR HB3 H 0.502 -2.883 8.303 1.00 . A A . 5 TYR HB3 1 1
9 4148 1 1 5 TYR HD1 H -1.857 -5.319 9.484 1.00 . A A . 5 TYR HD1 1 1
9 4149 1 1 5 TYR HD2 H -1.121 -1.148 9.153 1.00 . A A . 5 TYR HD2 1 1
9 4150 1 1 5 TYR HE1 H -3.532 -4.894 11.213 1.00 . A A . 5 TYR HE1 1 1
9 4151 1 1 5 TYR HE2 H -2.803 -0.714 10.891 1.00 . A A . 5 TYR HE2 1 1
9 4152 1 1 5 TYR HH H -4.743 -1.802 11.812 1.00 . A A . 5 TYR HH 1 1
9 4153 1 1 5 TYR N N -2.015 -4.138 6.331 1.00 . A A . 5 TYR N 1 1
9 4154 1 1 5 TYR O O 1.355 -2.876 5.871 1.00 . A A . 5 TYR O 1 1
9 4155 1 1 5 TYR OH O -4.213 -2.549 12.116 1.00 . A A . 5 TYR OH 1 1
9 4156 1 1 6 GLY C C 0.794 -3.134 2.529 1.00 . A A . 6 GLY C 1 1
9 4157 1 1 6 GLY CA C 1.010 -4.220 3.549 1.00 . A A . 6 GLY CA 1 1
9 4158 1 1 6 GLY H H -0.844 -4.556 4.474 1.00 . A A . 6 GLY H 1 1
9 4159 1 1 6 GLY HA2 H 1.995 -4.122 3.980 1.00 . A A . 6 GLY HA2 1 1
9 4160 1 1 6 GLY HA3 H 0.920 -5.179 3.064 1.00 . A A . 6 GLY HA3 1 1
9 4161 1 1 6 GLY N N 0.025 -4.117 4.591 1.00 . A A . 6 GLY N 1 1
9 4162 1 1 6 GLY O O -0.280 -2.483 2.531 1.00 . A A . 6 GLY O 1 1
9 4163 1 1 7 GLN C C 0.739 -2.481 -0.426 1.00 . A A . 7 GLN C 1 1
9 4164 1 1 7 GLN CA C 1.664 -1.923 0.627 1.00 . A A . 7 GLN CA 1 1
9 4165 1 1 7 GLN CB C 3.036 -1.569 0.032 1.00 . A A . 7 GLN CB 1 1
9 4166 1 1 7 GLN CD C 4.398 -0.111 -1.537 1.00 . A A . 7 GLN CD 1 1
9 4167 1 1 7 GLN CG C 3.000 -0.514 -1.079 1.00 . A A . 7 GLN CG 1 1
9 4168 1 1 7 GLN H H 2.606 -3.438 1.744 1.00 . A A . 7 GLN H 1 1
9 4169 1 1 7 GLN HA H 1.212 -1.038 1.052 1.00 . A A . 7 GLN HA 1 1
9 4170 1 1 7 GLN HB2 H 3.679 -1.207 0.820 1.00 . A A . 7 GLN HB2 1 1
9 4171 1 1 7 GLN HB3 H 3.467 -2.469 -0.385 1.00 . A A . 7 GLN HB3 1 1
9 4172 1 1 7 GLN HE21 H 3.809 1.738 -2.056 1.00 . A A . 7 GLN HE21 1 1
9 4173 1 1 7 GLN HE22 H 5.446 1.368 -2.307 1.00 . A A . 7 GLN HE22 1 1
9 4174 1 1 7 GLN HG2 H 2.481 -0.945 -1.921 1.00 . A A . 7 GLN HG2 1 1
9 4175 1 1 7 GLN HG3 H 2.458 0.361 -0.746 1.00 . A A . 7 GLN HG3 1 1
9 4176 1 1 7 GLN N N 1.783 -2.905 1.683 1.00 . A A . 7 GLN N 1 1
9 4177 1 1 7 GLN NE2 N 4.553 1.100 -2.002 1.00 . A A . 7 GLN NE2 1 1
9 4178 1 1 7 GLN O O 0.985 -3.537 -0.969 1.00 . A A . 7 GLN O 1 1
9 4179 1 1 7 GLN OE1 O 5.333 -0.901 -1.478 1.00 . A A . 7 GLN OE1 1 1
9 4180 1 1 8 CYS C C -1.258 -1.659 -2.950 1.00 . A A . 8 CYS C 1 1
9 4181 1 1 8 CYS CA C -1.331 -2.288 -1.575 1.00 . A A . 8 CYS CA 1 1
9 4182 1 1 8 CYS CB C -2.702 -2.065 -0.975 1.00 . A A . 8 CYS CB 1 1
9 4183 1 1 8 CYS H H -0.454 -0.940 -0.204 1.00 . A A . 8 CYS H 1 1
9 4184 1 1 8 CYS HA H -1.190 -3.353 -1.673 1.00 . A A . 8 CYS HA 1 1
9 4185 1 1 8 CYS HB2 H -3.456 -2.375 -1.684 1.00 . A A . 8 CYS HB2 1 1
9 4186 1 1 8 CYS HB3 H -2.782 -2.655 -0.077 1.00 . A A . 8 CYS HB3 1 1
9 4187 1 1 8 CYS N N -0.326 -1.796 -0.670 1.00 . A A . 8 CYS N 1 1
9 4188 1 1 8 CYS O O -1.421 -2.335 -3.937 1.00 . A A . 8 CYS O 1 1
9 4189 1 1 8 CYS SG S -3.024 -0.324 -0.532 1.00 . A A . 8 CYS SG 1 1
9 4190 1 1 9 GLY C C -0.582 1.654 -4.336 1.00 . A A . 9 GLY C 1 1
9 4191 1 1 9 GLY CA C -1.055 0.248 -4.321 1.00 . A A . 9 GLY CA 1 1
9 4192 1 1 9 GLY H H -0.731 0.126 -2.228 1.00 . A A . 9 GLY H 1 1
9 4193 1 1 9 GLY HA2 H -0.497 -0.318 -5.051 1.00 . A A . 9 GLY HA2 1 1
9 4194 1 1 9 GLY HA3 H -2.097 0.251 -4.599 1.00 . A A . 9 GLY HA3 1 1
9 4195 1 1 9 GLY N N -0.981 -0.377 -3.029 1.00 . A A . 9 GLY N 1 1
9 4196 1 1 9 GLY O O -1.383 2.582 -4.355 1.00 . A A . 9 GLY O 1 1
9 4197 1 1 10 GLY C C 1.848 3.328 -5.732 1.00 . A A . 10 GLY C 1 1
9 4198 1 1 10 GLY CA C 1.241 3.149 -4.380 1.00 . A A . 10 GLY CA 1 1
9 4199 1 1 10 GLY H H 1.286 1.057 -4.231 1.00 . A A . 10 GLY H 1 1
9 4200 1 1 10 GLY HA2 H 0.461 3.879 -4.226 1.00 . A A . 10 GLY HA2 1 1
9 4201 1 1 10 GLY HA3 H 2.009 3.273 -3.629 1.00 . A A . 10 GLY HA3 1 1
9 4202 1 1 10 GLY N N 0.690 1.829 -4.285 1.00 . A A . 10 GLY N 1 1
9 4203 1 1 10 GLY O O 1.991 2.337 -6.466 1.00 . A A . 10 GLY O 1 1
9 4204 1 1 11 ILE C C 4.130 4.039 -7.513 1.00 . A A . 11 ILE C 1 1
9 4205 1 1 11 ILE CA C 2.814 4.811 -7.382 1.00 . A A . 11 ILE CA 1 1
9 4206 1 1 11 ILE CB C 3.050 6.336 -7.613 1.00 . A A . 11 ILE CB 1 1
9 4207 1 1 11 ILE CD1 C 1.841 8.601 -7.715 1.00 . A A . 11 ILE CD1 1 1
9 4208 1 1 11 ILE CG1 C 1.708 7.093 -7.588 1.00 . A A . 11 ILE CG1 1 1
9 4209 1 1 11 ILE CG2 C 3.775 6.578 -8.941 1.00 . A A . 11 ILE CG2 1 1
9 4210 1 1 11 ILE H H 2.071 5.282 -5.449 1.00 . A A . 11 ILE H 1 1
9 4211 1 1 11 ILE HA H 2.132 4.443 -8.136 1.00 . A A . 11 ILE HA 1 1
9 4212 1 1 11 ILE HB H 3.675 6.707 -6.814 1.00 . A A . 11 ILE HB 1 1
9 4213 1 1 11 ILE HD11 H 2.426 8.984 -6.891 1.00 . A A . 11 ILE HD11 1 1
9 4214 1 1 11 ILE HD12 H 0.859 9.052 -7.700 1.00 . A A . 11 ILE HD12 1 1
9 4215 1 1 11 ILE HD13 H 2.332 8.841 -8.647 1.00 . A A . 11 ILE HD13 1 1
9 4216 1 1 11 ILE HG12 H 1.095 6.754 -8.410 1.00 . A A . 11 ILE HG12 1 1
9 4217 1 1 11 ILE HG13 H 1.203 6.882 -6.657 1.00 . A A . 11 ILE HG13 1 1
9 4218 1 1 11 ILE HG21 H 4.730 6.074 -8.929 1.00 . A A . 11 ILE HG21 1 1
9 4219 1 1 11 ILE HG22 H 3.929 7.638 -9.078 1.00 . A A . 11 ILE HG22 1 1
9 4220 1 1 11 ILE HG23 H 3.176 6.195 -9.754 1.00 . A A . 11 ILE HG23 1 1
9 4221 1 1 11 ILE N N 2.207 4.541 -6.083 1.00 . A A . 11 ILE N 1 1
9 4222 1 1 11 ILE O O 4.966 4.062 -6.608 1.00 . A A . 11 ILE O 1 1
9 4223 1 1 12 GLY C C 5.309 1.097 -8.342 1.00 . A A . 12 GLY C 1 1
9 4224 1 1 12 GLY CA C 5.452 2.520 -8.824 1.00 . A A . 12 GLY CA 1 1
9 4225 1 1 12 GLY H H 3.539 3.268 -9.253 1.00 . A A . 12 GLY H 1 1
9 4226 1 1 12 GLY HA2 H 5.668 2.511 -9.882 1.00 . A A . 12 GLY HA2 1 1
9 4227 1 1 12 GLY HA3 H 6.276 2.982 -8.303 1.00 . A A . 12 GLY HA3 1 1
9 4228 1 1 12 GLY N N 4.261 3.294 -8.589 1.00 . A A . 12 GLY N 1 1
9 4229 1 1 12 GLY O O 6.015 0.202 -8.804 1.00 . A A . 12 GLY O 1 1
9 4230 1 1 13 TYR C C 3.358 -1.274 -7.833 1.00 . A A . 13 TYR C 1 1
9 4231 1 1 13 TYR CA C 4.174 -0.429 -6.871 1.00 . A A . 13 TYR CA 1 1
9 4232 1 1 13 TYR CB C 3.510 -0.329 -5.486 1.00 . A A . 13 TYR CB 1 1
9 4233 1 1 13 TYR CD1 C 1.945 -2.136 -4.682 1.00 . A A . 13 TYR CD1 1 1
9 4234 1 1 13 TYR CD2 C 4.269 -2.428 -4.289 1.00 . A A . 13 TYR CD2 1 1
9 4235 1 1 13 TYR CE1 C 1.684 -3.335 -4.062 1.00 . A A . 13 TYR CE1 1 1
9 4236 1 1 13 TYR CE2 C 4.015 -3.635 -3.664 1.00 . A A . 13 TYR CE2 1 1
9 4237 1 1 13 TYR CG C 3.237 -1.659 -4.807 1.00 . A A . 13 TYR CG 1 1
9 4238 1 1 13 TYR CZ C 2.717 -4.080 -3.552 1.00 . A A . 13 TYR CZ 1 1
9 4239 1 1 13 TYR H H 3.813 1.622 -7.148 1.00 . A A . 13 TYR H 1 1
9 4240 1 1 13 TYR HA H 5.146 -0.885 -6.760 1.00 . A A . 13 TYR HA 1 1
9 4241 1 1 13 TYR HB2 H 4.155 0.238 -4.833 1.00 . A A . 13 TYR HB2 1 1
9 4242 1 1 13 TYR HB3 H 2.573 0.198 -5.580 1.00 . A A . 13 TYR HB3 1 1
9 4243 1 1 13 TYR HD1 H 1.129 -1.552 -5.081 1.00 . A A . 13 TYR HD1 1 1
9 4244 1 1 13 TYR HD2 H 5.284 -2.070 -4.380 1.00 . A A . 13 TYR HD2 1 1
9 4245 1 1 13 TYR HE1 H 0.667 -3.686 -3.976 1.00 . A A . 13 TYR HE1 1 1
9 4246 1 1 13 TYR HE2 H 4.828 -4.218 -3.257 1.00 . A A . 13 TYR HE2 1 1
9 4247 1 1 13 TYR HH H 1.600 -5.600 -3.287 1.00 . A A . 13 TYR HH 1 1
9 4248 1 1 13 TYR N N 4.386 0.878 -7.430 1.00 . A A . 13 TYR N 1 1
9 4249 1 1 13 TYR O O 2.208 -0.950 -8.148 1.00 . A A . 13 TYR O 1 1
9 4250 1 1 13 TYR OH O 2.448 -5.291 -2.948 1.00 . A A . 13 TYR OH 1 1
9 4251 1 1 14 SER C C 2.939 -4.549 -8.621 1.00 . A A . 14 SER C 1 1
9 4252 1 1 14 SER CA C 3.346 -3.220 -9.270 1.00 . A A . 14 SER CA 1 1
9 4253 1 1 14 SER CB C 4.313 -3.423 -10.433 1.00 . A A . 14 SER CB 1 1
9 4254 1 1 14 SER H H 4.879 -2.536 -8.013 1.00 . A A . 14 SER H 1 1
9 4255 1 1 14 SER HA H 2.458 -2.732 -9.641 1.00 . A A . 14 SER HA 1 1
9 4256 1 1 14 SER HB2 H 3.982 -4.254 -11.038 1.00 . A A . 14 SER HB2 1 1
9 4257 1 1 14 SER HB3 H 4.341 -2.527 -11.033 1.00 . A A . 14 SER HB3 1 1
9 4258 1 1 14 SER HG H 6.037 -2.857 -9.707 1.00 . A A . 14 SER HG 1 1
9 4259 1 1 14 SER N N 3.963 -2.334 -8.306 1.00 . A A . 14 SER N 1 1
9 4260 1 1 14 SER O O 2.671 -5.548 -9.301 1.00 . A A . 14 SER O 1 1
9 4261 1 1 14 SER OG O 5.632 -3.697 -9.955 1.00 . A A . 14 SER OG 1 1
9 4262 1 1 15 GLY C C 0.965 -5.842 -6.528 1.00 . A A . 15 GLY C 1 1
9 4263 1 1 15 GLY CA C 2.467 -5.710 -6.573 1.00 . A A . 15 GLY CA 1 1
9 4264 1 1 15 GLY H H 3.079 -3.705 -6.840 1.00 . A A . 15 GLY H 1 1
9 4265 1 1 15 GLY HA2 H 2.889 -6.589 -7.035 1.00 . A A . 15 GLY HA2 1 1
9 4266 1 1 15 GLY HA3 H 2.813 -5.666 -5.549 1.00 . A A . 15 GLY HA3 1 1
9 4267 1 1 15 GLY N N 2.869 -4.538 -7.304 1.00 . A A . 15 GLY N 1 1
9 4268 1 1 15 GLY O O 0.258 -5.037 -7.144 1.00 . A A . 15 GLY O 1 1
9 4269 1 1 16 PRO C C -1.716 -5.858 -5.083 1.00 . A A . 16 PRO C 1 1
9 4270 1 1 16 PRO CA C -0.980 -7.087 -5.633 1.00 . A A . 16 PRO CA 1 1
9 4271 1 1 16 PRO CB C -1.003 -8.214 -4.584 1.00 . A A . 16 PRO CB 1 1
9 4272 1 1 16 PRO CD C 1.250 -7.878 -5.141 1.00 . A A . 16 PRO CD 1 1
9 4273 1 1 16 PRO CG C 0.376 -8.203 -4.004 1.00 . A A . 16 PRO CG 1 1
9 4274 1 1 16 PRO HA H -1.452 -7.430 -6.541 1.00 . A A . 16 PRO HA 1 1
9 4275 1 1 16 PRO HB2 H -1.753 -8.000 -3.837 1.00 . A A . 16 PRO HB2 1 1
9 4276 1 1 16 PRO HB3 H -1.221 -9.155 -5.065 1.00 . A A . 16 PRO HB3 1 1
9 4277 1 1 16 PRO HD2 H 2.201 -7.504 -4.794 1.00 . A A . 16 PRO HD2 1 1
9 4278 1 1 16 PRO HD3 H 1.385 -8.739 -5.781 1.00 . A A . 16 PRO HD3 1 1
9 4279 1 1 16 PRO HG2 H 0.478 -7.401 -3.287 1.00 . A A . 16 PRO HG2 1 1
9 4280 1 1 16 PRO HG3 H 0.644 -9.158 -3.582 1.00 . A A . 16 PRO HG3 1 1
9 4281 1 1 16 PRO N N 0.462 -6.848 -5.819 1.00 . A A . 16 PRO N 1 1
9 4282 1 1 16 PRO O O -1.496 -5.458 -3.940 1.00 . A A . 16 PRO O 1 1
9 4283 1 1 17 THR C C -4.644 -4.477 -4.861 1.00 . A A . 17 THR C 1 1
9 4284 1 1 17 THR CA C -3.309 -4.098 -5.501 1.00 . A A . 17 THR CA 1 1
9 4285 1 1 17 THR CB C -3.530 -3.141 -6.690 1.00 . A A . 17 THR CB 1 1
9 4286 1 1 17 THR CG2 C -2.242 -2.418 -7.057 1.00 . A A . 17 THR CG2 1 1
9 4287 1 1 17 THR H H -2.660 -5.585 -6.823 1.00 . A A . 17 THR H 1 1
9 4288 1 1 17 THR HA H -2.719 -3.579 -4.759 1.00 . A A . 17 THR HA 1 1
9 4289 1 1 17 THR HB H -4.278 -2.414 -6.408 1.00 . A A . 17 THR HB 1 1
9 4290 1 1 17 THR HG1 H -3.407 -3.674 -8.556 1.00 . A A . 17 THR HG1 1 1
9 4291 1 1 17 THR HG21 H -1.490 -3.145 -7.327 1.00 . A A . 17 THR HG21 1 1
9 4292 1 1 17 THR HG22 H -1.895 -1.843 -6.211 1.00 . A A . 17 THR HG22 1 1
9 4293 1 1 17 THR HG23 H -2.418 -1.755 -7.892 1.00 . A A . 17 THR HG23 1 1
9 4294 1 1 17 THR N N -2.555 -5.261 -5.903 1.00 . A A . 17 THR N 1 1
9 4295 1 1 17 THR O O -5.225 -3.703 -4.088 1.00 . A A . 17 THR O 1 1
9 4296 1 1 17 THR OG1 O -4.008 -3.883 -7.830 1.00 . A A . 17 THR OG1 1 1
9 4297 1 1 18 VAL C C -6.130 -6.657 -3.223 1.00 . A A . 18 VAL C 1 1
9 4298 1 1 18 VAL CA C -6.382 -6.134 -4.623 1.00 . A A . 18 VAL CA 1 1
9 4299 1 1 18 VAL CB C -7.014 -7.260 -5.490 1.00 . A A . 18 VAL CB 1 1
9 4300 1 1 18 VAL CG1 C -8.344 -7.722 -4.903 1.00 . A A . 18 VAL CG1 1 1
9 4301 1 1 18 VAL CG2 C -7.204 -6.792 -6.922 1.00 . A A . 18 VAL CG2 1 1
9 4302 1 1 18 VAL H H -4.625 -6.230 -5.797 1.00 . A A . 18 VAL H 1 1
9 4303 1 1 18 VAL HA H -7.064 -5.298 -4.572 1.00 . A A . 18 VAL HA 1 1
9 4304 1 1 18 VAL HB H -6.338 -8.102 -5.492 1.00 . A A . 18 VAL HB 1 1
9 4305 1 1 18 VAL HG11 H -8.187 -8.094 -3.901 1.00 . A A . 18 VAL HG11 1 1
9 4306 1 1 18 VAL HG12 H -8.754 -8.507 -5.519 1.00 . A A . 18 VAL HG12 1 1
9 4307 1 1 18 VAL HG13 H -9.032 -6.889 -4.874 1.00 . A A . 18 VAL HG13 1 1
9 4308 1 1 18 VAL HG21 H -6.246 -6.518 -7.339 1.00 . A A . 18 VAL HG21 1 1
9 4309 1 1 18 VAL HG22 H -7.860 -5.933 -6.935 1.00 . A A . 18 VAL HG22 1 1
9 4310 1 1 18 VAL HG23 H -7.640 -7.587 -7.509 1.00 . A A . 18 VAL HG23 1 1
9 4311 1 1 18 VAL N N -5.132 -5.661 -5.179 1.00 . A A . 18 VAL N 1 1
9 4312 1 1 18 VAL O O -5.349 -7.572 -3.044 1.00 . A A . 18 VAL O 1 1
9 4313 1 1 19 CYS C C -7.325 -7.740 -0.526 1.00 . A A . 19 CYS C 1 1
9 4314 1 1 19 CYS CA C -6.611 -6.442 -0.860 1.00 . A A . 19 CYS CA 1 1
9 4315 1 1 19 CYS CB C -7.114 -5.344 0.058 1.00 . A A . 19 CYS CB 1 1
9 4316 1 1 19 CYS H H -7.349 -5.306 -2.470 1.00 . A A . 19 CYS H 1 1
9 4317 1 1 19 CYS HA H -5.559 -6.580 -0.664 1.00 . A A . 19 CYS HA 1 1
9 4318 1 1 19 CYS HB2 H -8.075 -4.994 -0.286 1.00 . A A . 19 CYS HB2 1 1
9 4319 1 1 19 CYS HB3 H -7.226 -5.754 1.051 1.00 . A A . 19 CYS HB3 1 1
9 4320 1 1 19 CYS N N -6.757 -6.056 -2.254 1.00 . A A . 19 CYS N 1 1
9 4321 1 1 19 CYS O O -8.076 -8.291 -1.341 1.00 . A A . 19 CYS O 1 1
9 4322 1 1 19 CYS SG S -6.035 -3.902 0.193 1.00 . A A . 19 CYS SG 1 1
9 4323 1 1 20 ALA C C -9.125 -9.085 1.678 1.00 . A A . 20 ALA C 1 1
9 4324 1 1 20 ALA CA C -7.706 -9.415 1.191 1.00 . A A . 20 ALA CA 1 1
9 4325 1 1 20 ALA CB C -6.865 -9.983 2.327 1.00 . A A . 20 ALA CB 1 1
9 4326 1 1 20 ALA H H -6.439 -7.752 1.251 1.00 . A A . 20 ALA H 1 1
9 4327 1 1 20 ALA HA H -7.760 -10.144 0.397 1.00 . A A . 20 ALA HA 1 1
9 4328 1 1 20 ALA HB1 H -7.325 -10.883 2.706 1.00 . A A . 20 ALA HB1 1 1
9 4329 1 1 20 ALA HB2 H -6.796 -9.250 3.117 1.00 . A A . 20 ALA HB2 1 1
9 4330 1 1 20 ALA HB3 H -5.874 -10.207 1.959 1.00 . A A . 20 ALA HB3 1 1
9 4331 1 1 20 ALA N N -7.078 -8.223 0.672 1.00 . A A . 20 ALA N 1 1
9 4332 1 1 20 ALA O O -9.579 -7.925 1.577 1.00 . A A . 20 ALA O 1 1
9 4333 1 1 21 SER C C -11.164 -9.049 3.952 1.00 . A A . 21 SER C 1 1
9 4334 1 1 21 SER CA C -11.165 -9.887 2.663 1.00 . A A . 21 SER CA 1 1
9 4335 1 1 21 SER CB C -11.776 -11.263 2.922 1.00 . A A . 21 SER CB 1 1
9 4336 1 1 21 SER H H -9.431 -10.967 2.274 1.00 . A A . 21 SER H 1 1
9 4337 1 1 21 SER HA H -11.740 -9.385 1.899 1.00 . A A . 21 SER HA 1 1
9 4338 1 1 21 SER HB2 H -11.303 -11.710 3.784 1.00 . A A . 21 SER HB2 1 1
9 4339 1 1 21 SER HB3 H -12.835 -11.160 3.106 1.00 . A A . 21 SER HB3 1 1
9 4340 1 1 21 SER HG H -12.075 -11.732 1.048 1.00 . A A . 21 SER HG 1 1
9 4341 1 1 21 SER N N -9.817 -10.069 2.190 1.00 . A A . 21 SER N 1 1
9 4342 1 1 21 SER O O -10.515 -9.416 4.932 1.00 . A A . 21 SER O 1 1
9 4343 1 1 21 SER OG O -11.589 -12.116 1.787 1.00 . A A . 21 SER OG 1 1
9 4344 1 1 22 GLY C C -10.854 -6.065 5.217 1.00 . A A . 22 GLY C 1 1
9 4345 1 1 22 GLY CA C -11.931 -7.107 5.119 1.00 . A A . 22 GLY CA 1 1
9 4346 1 1 22 GLY H H -12.264 -7.608 3.097 1.00 . A A . 22 GLY H 1 1
9 4347 1 1 22 GLY HA2 H -12.889 -6.610 5.117 1.00 . A A . 22 GLY HA2 1 1
9 4348 1 1 22 GLY HA3 H -11.872 -7.757 5.979 1.00 . A A . 22 GLY HA3 1 1
9 4349 1 1 22 GLY N N -11.830 -7.907 3.925 1.00 . A A . 22 GLY N 1 1
9 4350 1 1 22 GLY O O -10.554 -5.571 6.309 1.00 . A A . 22 GLY O 1 1
9 4351 1 1 23 THR C C -9.400 -3.808 2.862 1.00 . A A . 23 THR C 1 1
9 4352 1 1 23 THR CA C -9.207 -4.746 4.066 1.00 . A A . 23 THR CA 1 1
9 4353 1 1 23 THR CB C -7.797 -5.411 4.048 1.00 . A A . 23 THR CB 1 1
9 4354 1 1 23 THR CG2 C -7.434 -6.012 5.399 1.00 . A A . 23 THR CG2 1 1
9 4355 1 1 23 THR H H -10.536 -6.147 3.254 1.00 . A A . 23 THR H 1 1
9 4356 1 1 23 THR HA H -9.302 -4.155 4.965 1.00 . A A . 23 THR HA 1 1
9 4357 1 1 23 THR HB H -7.074 -4.645 3.803 1.00 . A A . 23 THR HB 1 1
9 4358 1 1 23 THR HG1 H -8.619 -6.738 2.824 1.00 . A A . 23 THR HG1 1 1
9 4359 1 1 23 THR HG21 H -6.451 -6.458 5.356 1.00 . A A . 23 THR HG21 1 1
9 4360 1 1 23 THR HG22 H -8.156 -6.769 5.667 1.00 . A A . 23 THR HG22 1 1
9 4361 1 1 23 THR HG23 H -7.438 -5.236 6.151 1.00 . A A . 23 THR HG23 1 1
9 4362 1 1 23 THR N N -10.254 -5.737 4.098 1.00 . A A . 23 THR N 1 1
9 4363 1 1 23 THR O O -9.959 -4.221 1.826 1.00 . A A . 23 THR O 1 1
9 4364 1 1 23 THR OG1 O -7.731 -6.434 3.047 1.00 . A A . 23 THR OG1 1 1
9 4365 1 1 24 THR C C -7.787 -0.886 1.690 1.00 . A A . 24 THR C 1 1
9 4366 1 1 24 THR CA C -9.126 -1.567 1.967 1.00 . A A . 24 THR CA 1 1
9 4367 1 1 24 THR CB C -10.178 -0.491 2.341 1.00 . A A . 24 THR CB 1 1
9 4368 1 1 24 THR CG2 C -11.586 -1.011 2.181 1.00 . A A . 24 THR CG2 1 1
9 4369 1 1 24 THR H H -8.584 -2.281 3.861 1.00 . A A . 24 THR H 1 1
9 4370 1 1 24 THR HA H -9.459 -2.078 1.076 1.00 . A A . 24 THR HA 1 1
9 4371 1 1 24 THR HB H -10.034 0.347 1.675 1.00 . A A . 24 THR HB 1 1
9 4372 1 1 24 THR HG1 H -9.382 -0.638 4.162 1.00 . A A . 24 THR HG1 1 1
9 4373 1 1 24 THR HG21 H -11.720 -1.891 2.792 1.00 . A A . 24 THR HG21 1 1
9 4374 1 1 24 THR HG22 H -11.766 -1.248 1.144 1.00 . A A . 24 THR HG22 1 1
9 4375 1 1 24 THR HG23 H -12.284 -0.249 2.494 1.00 . A A . 24 THR HG23 1 1
9 4376 1 1 24 THR N N -8.998 -2.562 3.010 1.00 . A A . 24 THR N 1 1
9 4377 1 1 24 THR O O -7.071 -0.515 2.619 1.00 . A A . 24 THR O 1 1
9 4378 1 1 24 THR OG1 O -9.982 -0.028 3.694 1.00 . A A . 24 THR OG1 1 1
9 4379 1 1 25 CYS C C -6.346 1.418 0.225 1.00 . A A . 25 CYS C 1 1
9 4380 1 1 25 CYS CA C -6.221 -0.087 0.040 1.00 . A A . 25 CYS CA 1 1
9 4381 1 1 25 CYS CB C -5.890 -0.411 -1.417 1.00 . A A . 25 CYS CB 1 1
9 4382 1 1 25 CYS H H -8.057 -1.069 -0.260 1.00 . A A . 25 CYS H 1 1
9 4383 1 1 25 CYS HA H -5.426 -0.450 0.673 1.00 . A A . 25 CYS HA 1 1
9 4384 1 1 25 CYS HB2 H -5.843 -1.482 -1.544 1.00 . A A . 25 CYS HB2 1 1
9 4385 1 1 25 CYS HB3 H -6.667 -0.011 -2.051 1.00 . A A . 25 CYS HB3 1 1
9 4386 1 1 25 CYS N N -7.454 -0.734 0.437 1.00 . A A . 25 CYS N 1 1
9 4387 1 1 25 CYS O O -7.139 2.071 -0.460 1.00 . A A . 25 CYS O 1 1
9 4388 1 1 25 CYS SG S -4.305 0.288 -1.969 1.00 . A A . 25 CYS SG 1 1
9 4389 1 1 26 GLN C C -4.320 4.018 1.202 1.00 . A A . 26 GLN C 1 1
9 4390 1 1 26 GLN CA C -5.666 3.357 1.450 1.00 . A A . 26 GLN CA 1 1
9 4391 1 1 26 GLN CB C -6.110 3.532 2.889 1.00 . A A . 26 GLN CB 1 1
9 4392 1 1 26 GLN CD C -7.949 3.084 4.582 1.00 . A A . 26 GLN CD 1 1
9 4393 1 1 26 GLN CG C -7.490 2.946 3.154 1.00 . A A . 26 GLN CG 1 1
9 4394 1 1 26 GLN H H -4.972 1.444 1.701 1.00 . A A . 26 GLN H 1 1
9 4395 1 1 26 GLN HA H -6.408 3.805 0.805 1.00 . A A . 26 GLN HA 1 1
9 4396 1 1 26 GLN HB2 H -5.394 3.033 3.528 1.00 . A A . 26 GLN HB2 1 1
9 4397 1 1 26 GLN HB3 H -6.118 4.583 3.118 1.00 . A A . 26 GLN HB3 1 1
9 4398 1 1 26 GLN HE21 H -9.035 1.440 4.406 1.00 . A A . 26 GLN HE21 1 1
9 4399 1 1 26 GLN HE22 H -9.071 2.184 5.950 1.00 . A A . 26 GLN HE22 1 1
9 4400 1 1 26 GLN HG2 H -8.204 3.447 2.519 1.00 . A A . 26 GLN HG2 1 1
9 4401 1 1 26 GLN HG3 H -7.469 1.897 2.895 1.00 . A A . 26 GLN HG3 1 1
9 4402 1 1 26 GLN N N -5.602 1.965 1.155 1.00 . A A . 26 GLN N 1 1
9 4403 1 1 26 GLN NE2 N -8.763 2.161 5.020 1.00 . A A . 26 GLN NE2 1 1
9 4404 1 1 26 GLN O O -3.283 3.558 1.695 1.00 . A A . 26 GLN O 1 1
9 4405 1 1 26 GLN OE1 O -7.597 4.033 5.287 1.00 . A A . 26 GLN OE1 1 1
9 4406 1 1 27 VAL C C -2.694 6.640 1.287 1.00 . A A . 27 VAL C 1 1
9 4407 1 1 27 VAL CA C -3.139 5.811 0.085 1.00 . A A . 27 VAL CA 1 1
9 4408 1 1 27 VAL CB C -3.394 6.744 -1.139 1.00 . A A . 27 VAL CB 1 1
9 4409 1 1 27 VAL CG1 C -2.162 7.559 -1.492 1.00 . A A . 27 VAL CG1 1 1
9 4410 1 1 27 VAL CG2 C -3.854 5.938 -2.349 1.00 . A A . 27 VAL CG2 1 1
9 4411 1 1 27 VAL H H -5.197 5.383 0.072 1.00 . A A . 27 VAL H 1 1
9 4412 1 1 27 VAL HA H -2.363 5.103 -0.167 1.00 . A A . 27 VAL HA 1 1
9 4413 1 1 27 VAL HB H -4.185 7.426 -0.871 1.00 . A A . 27 VAL HB 1 1
9 4414 1 1 27 VAL HG11 H -1.885 8.173 -0.647 1.00 . A A . 27 VAL HG11 1 1
9 4415 1 1 27 VAL HG12 H -2.377 8.189 -2.342 1.00 . A A . 27 VAL HG12 1 1
9 4416 1 1 27 VAL HG13 H -1.345 6.893 -1.732 1.00 . A A . 27 VAL HG13 1 1
9 4417 1 1 27 VAL HG21 H -4.769 5.419 -2.111 1.00 . A A . 27 VAL HG21 1 1
9 4418 1 1 27 VAL HG22 H -3.090 5.220 -2.612 1.00 . A A . 27 VAL HG22 1 1
9 4419 1 1 27 VAL HG23 H -4.019 6.605 -3.181 1.00 . A A . 27 VAL HG23 1 1
9 4420 1 1 27 VAL N N -4.338 5.069 0.425 1.00 . A A . 27 VAL N 1 1
9 4421 1 1 27 VAL O O -3.475 7.441 1.819 1.00 . A A . 27 VAL O 1 1
9 4422 1 1 28 LEU C C 0.013 8.234 2.351 1.00 . A A . 28 LEU C 1 1
9 4423 1 1 28 LEU CA C -0.932 7.167 2.867 1.00 . A A . 28 LEU CA 1 1
9 4424 1 1 28 LEU CB C -0.191 6.237 3.829 1.00 . A A . 28 LEU CB 1 1
9 4425 1 1 28 LEU CD1 C -0.142 4.270 5.346 1.00 . A A . 28 LEU CD1 1 1
9 4426 1 1 28 LEU CD2 C -2.092 5.763 5.397 1.00 . A A . 28 LEU CD2 1 1
9 4427 1 1 28 LEU CG C -1.028 5.153 4.516 1.00 . A A . 28 LEU CG 1 1
9 4428 1 1 28 LEU H H -0.924 5.737 1.303 1.00 . A A . 28 LEU H 1 1
9 4429 1 1 28 LEU HA H -1.750 7.643 3.387 1.00 . A A . 28 LEU HA 1 1
9 4430 1 1 28 LEU HB2 H 0.594 5.749 3.271 1.00 . A A . 28 LEU HB2 1 1
9 4431 1 1 28 LEU HB3 H 0.269 6.844 4.595 1.00 . A A . 28 LEU HB3 1 1
9 4432 1 1 28 LEU HD11 H -0.738 3.538 5.871 1.00 . A A . 28 LEU HD11 1 1
9 4433 1 1 28 LEU HD12 H 0.422 4.865 6.048 1.00 . A A . 28 LEU HD12 1 1
9 4434 1 1 28 LEU HD13 H 0.537 3.762 4.678 1.00 . A A . 28 LEU HD13 1 1
9 4435 1 1 28 LEU HD21 H -2.639 4.961 5.870 1.00 . A A . 28 LEU HD21 1 1
9 4436 1 1 28 LEU HD22 H -2.759 6.371 4.807 1.00 . A A . 28 LEU HD22 1 1
9 4437 1 1 28 LEU HD23 H -1.604 6.358 6.156 1.00 . A A . 28 LEU HD23 1 1
9 4438 1 1 28 LEU HG H -1.514 4.543 3.767 1.00 . A A . 28 LEU HG 1 1
9 4439 1 1 28 LEU N N -1.479 6.418 1.743 1.00 . A A . 28 LEU N 1 1
9 4440 1 1 28 LEU O O 0.080 9.341 2.875 1.00 . A A . 28 LEU O 1 1
9 4441 1 1 29 ASN C C 1.534 8.394 -0.813 1.00 . A A . 29 ASN C 1 1
9 4442 1 1 29 ASN CA C 1.671 8.753 0.645 1.00 . A A . 29 ASN CA 1 1
9 4443 1 1 29 ASN CB C 3.123 8.505 1.116 1.00 . A A . 29 ASN CB 1 1
9 4444 1 1 29 ASN CG C 3.374 8.838 2.569 1.00 . A A . 29 ASN CG 1 1
9 4445 1 1 29 ASN H H 0.647 6.978 0.948 1.00 . A A . 29 ASN H 1 1
9 4446 1 1 29 ASN HA H 1.376 9.778 0.811 1.00 . A A . 29 ASN HA 1 1
9 4447 1 1 29 ASN HB2 H 3.370 7.466 0.963 1.00 . A A . 29 ASN HB2 1 1
9 4448 1 1 29 ASN HB3 H 3.775 9.116 0.509 1.00 . A A . 29 ASN HB3 1 1
9 4449 1 1 29 ASN HD21 H 3.102 6.946 3.115 1.00 . A A . 29 ASN HD21 1 1
9 4450 1 1 29 ASN HD22 H 3.494 8.044 4.371 1.00 . A A . 29 ASN HD22 1 1
9 4451 1 1 29 ASN N N 0.737 7.882 1.329 1.00 . A A . 29 ASN N 1 1
9 4452 1 1 29 ASN ND2 N 3.307 7.851 3.427 1.00 . A A . 29 ASN ND2 1 1
9 4453 1 1 29 ASN O O 0.947 7.365 -1.087 1.00 . A A . 29 ASN O 1 1
9 4454 1 1 29 ASN OD1 O 3.668 9.984 2.911 1.00 . A A . 29 ASN OD1 1 1
9 4455 1 1 30 PRO C C 2.432 7.501 -3.583 1.00 . A A . 30 PRO C 1 1
9 4456 1 1 30 PRO CA C 1.857 8.860 -3.187 1.00 . A A . 30 PRO CA 1 1
9 4457 1 1 30 PRO CB C 2.535 9.980 -3.970 1.00 . A A . 30 PRO CB 1 1
9 4458 1 1 30 PRO CD C 2.899 10.379 -1.588 1.00 . A A . 30 PRO CD 1 1
9 4459 1 1 30 PRO CG C 3.172 10.901 -2.975 1.00 . A A . 30 PRO CG 1 1
9 4460 1 1 30 PRO HA H 0.803 8.843 -3.419 1.00 . A A . 30 PRO HA 1 1
9 4461 1 1 30 PRO HB2 H 3.264 9.532 -4.624 1.00 . A A . 30 PRO HB2 1 1
9 4462 1 1 30 PRO HB3 H 1.797 10.495 -4.568 1.00 . A A . 30 PRO HB3 1 1
9 4463 1 1 30 PRO HD2 H 3.842 10.120 -1.130 1.00 . A A . 30 PRO HD2 1 1
9 4464 1 1 30 PRO HD3 H 2.390 11.115 -0.984 1.00 . A A . 30 PRO HD3 1 1
9 4465 1 1 30 PRO HG2 H 4.239 10.920 -3.143 1.00 . A A . 30 PRO HG2 1 1
9 4466 1 1 30 PRO HG3 H 2.770 11.896 -3.090 1.00 . A A . 30 PRO HG3 1 1
9 4467 1 1 30 PRO N N 2.070 9.174 -1.780 1.00 . A A . 30 PRO N 1 1
9 4468 1 1 30 PRO O O 1.880 6.806 -4.433 1.00 . A A . 30 PRO O 1 1
9 4469 1 1 31 TYR C C 3.714 4.763 -2.295 1.00 . A A . 31 TYR C 1 1
9 4470 1 1 31 TYR CA C 4.100 5.828 -3.306 1.00 . A A . 31 TYR CA 1 1
9 4471 1 1 31 TYR CB C 5.624 5.936 -3.401 1.00 . A A . 31 TYR CB 1 1
9 4472 1 1 31 TYR CD1 C 6.040 6.874 -5.701 1.00 . A A . 31 TYR CD1 1 1
9 4473 1 1 31 TYR CD2 C 6.578 8.228 -3.825 1.00 . A A . 31 TYR CD2 1 1
9 4474 1 1 31 TYR CE1 C 6.457 7.872 -6.550 1.00 . A A . 31 TYR CE1 1 1
9 4475 1 1 31 TYR CE2 C 6.998 9.232 -4.664 1.00 . A A . 31 TYR CE2 1 1
9 4476 1 1 31 TYR CG C 6.092 7.032 -4.328 1.00 . A A . 31 TYR CG 1 1
9 4477 1 1 31 TYR CZ C 6.934 9.051 -6.031 1.00 . A A . 31 TYR CZ 1 1
9 4478 1 1 31 TYR H H 3.923 7.664 -2.266 1.00 . A A . 31 TYR H 1 1
9 4479 1 1 31 TYR HA H 3.715 5.550 -4.275 1.00 . A A . 31 TYR HA 1 1
9 4480 1 1 31 TYR HB2 H 6.030 6.131 -2.420 1.00 . A A . 31 TYR HB2 1 1
9 4481 1 1 31 TYR HB3 H 6.019 4.999 -3.764 1.00 . A A . 31 TYR HB3 1 1
9 4482 1 1 31 TYR HD1 H 5.664 5.947 -6.108 1.00 . A A . 31 TYR HD1 1 1
9 4483 1 1 31 TYR HD2 H 6.627 8.366 -2.754 1.00 . A A . 31 TYR HD2 1 1
9 4484 1 1 31 TYR HE1 H 6.407 7.728 -7.619 1.00 . A A . 31 TYR HE1 1 1
9 4485 1 1 31 TYR HE2 H 7.370 10.155 -4.246 1.00 . A A . 31 TYR HE2 1 1
9 4486 1 1 31 TYR HH H 6.655 10.220 -7.522 1.00 . A A . 31 TYR HH 1 1
9 4487 1 1 31 TYR N N 3.519 7.099 -2.957 1.00 . A A . 31 TYR N 1 1
9 4488 1 1 31 TYR O O 3.641 3.583 -2.624 1.00 . A A . 31 TYR O 1 1
9 4489 1 1 31 TYR OH O 7.363 10.057 -6.884 1.00 . A A . 31 TYR OH 1 1
9 4490 1 1 32 TYR C C 1.548 4.211 0.165 1.00 . A A . 32 TYR C 1 1
9 4491 1 1 32 TYR CA C 3.046 4.204 -0.088 1.00 . A A . 32 TYR CA 1 1
9 4492 1 1 32 TYR CB C 3.820 4.434 1.203 1.00 . A A . 32 TYR CB 1 1
9 4493 1 1 32 TYR CD1 C 2.860 3.512 3.349 1.00 . A A . 32 TYR CD1 1 1
9 4494 1 1 32 TYR CD2 C 4.329 2.132 2.095 1.00 . A A . 32 TYR CD2 1 1
9 4495 1 1 32 TYR CE1 C 2.732 2.521 4.301 1.00 . A A . 32 TYR CE1 1 1
9 4496 1 1 32 TYR CE2 C 4.204 1.132 3.033 1.00 . A A . 32 TYR CE2 1 1
9 4497 1 1 32 TYR CG C 3.661 3.338 2.235 1.00 . A A . 32 TYR CG 1 1
9 4498 1 1 32 TYR CZ C 3.406 1.331 4.139 1.00 . A A . 32 TYR CZ 1 1
9 4499 1 1 32 TYR H H 3.464 6.114 -0.863 1.00 . A A . 32 TYR H 1 1
9 4500 1 1 32 TYR HA H 3.313 3.229 -0.469 1.00 . A A . 32 TYR HA 1 1
9 4501 1 1 32 TYR HB2 H 4.871 4.503 0.964 1.00 . A A . 32 TYR HB2 1 1
9 4502 1 1 32 TYR HB3 H 3.497 5.364 1.647 1.00 . A A . 32 TYR HB3 1 1
9 4503 1 1 32 TYR HD1 H 2.333 4.447 3.471 1.00 . A A . 32 TYR HD1 1 1
9 4504 1 1 32 TYR HD2 H 4.954 1.975 1.227 1.00 . A A . 32 TYR HD2 1 1
9 4505 1 1 32 TYR HE1 H 2.096 2.688 5.160 1.00 . A A . 32 TYR HE1 1 1
9 4506 1 1 32 TYR HE2 H 4.736 0.204 2.894 1.00 . A A . 32 TYR HE2 1 1
9 4507 1 1 32 TYR HH H 2.372 0.306 5.404 1.00 . A A . 32 TYR HH 1 1
9 4508 1 1 32 TYR N N 3.422 5.162 -1.084 1.00 . A A . 32 TYR N 1 1
9 4509 1 1 32 TYR O O 0.991 5.172 0.706 1.00 . A A . 32 TYR O 1 1
9 4510 1 1 32 TYR OH O 3.291 0.335 5.098 1.00 . A A . 32 TYR OH 1 1
9 4511 1 1 33 SER C C -0.544 1.687 0.906 1.00 . A A . 33 SER C 1 1
9 4512 1 1 33 SER CA C -0.462 2.952 0.118 1.00 . A A . 33 SER CA 1 1
9 4513 1 1 33 SER CB C -1.274 2.857 -1.167 1.00 . A A . 33 SER CB 1 1
9 4514 1 1 33 SER H H 1.393 2.426 -0.638 1.00 . A A . 33 SER H 1 1
9 4515 1 1 33 SER HA H -0.806 3.779 0.722 1.00 . A A . 33 SER HA 1 1
9 4516 1 1 33 SER HB2 H -1.020 1.964 -1.722 1.00 . A A . 33 SER HB2 1 1
9 4517 1 1 33 SER HB3 H -2.326 2.835 -0.927 1.00 . A A . 33 SER HB3 1 1
9 4518 1 1 33 SER HG H -1.314 3.790 -2.881 1.00 . A A . 33 SER HG 1 1
9 4519 1 1 33 SER N N 0.922 3.143 -0.171 1.00 . A A . 33 SER N 1 1
9 4520 1 1 33 SER O O 0.096 0.700 0.539 1.00 . A A . 33 SER O 1 1
9 4521 1 1 33 SER OG O -1.025 3.983 -1.980 1.00 . A A . 33 SER OG 1 1
9 4522 1 1 34 GLN C C -2.715 0.056 2.938 1.00 . A A . 34 GLN C 1 1
9 4523 1 1 34 GLN CA C -1.311 0.579 2.851 1.00 . A A . 34 GLN CA 1 1
9 4524 1 1 34 GLN CB C -0.805 1.001 4.221 1.00 . A A . 34 GLN CB 1 1
9 4525 1 1 34 GLN CD C -0.082 0.333 6.520 1.00 . A A . 34 GLN CD 1 1
9 4526 1 1 34 GLN CG C -0.641 -0.128 5.202 1.00 . A A . 34 GLN CG 1 1
9 4527 1 1 34 GLN H H -1.867 2.466 2.148 1.00 . A A . 34 GLN H 1 1
9 4528 1 1 34 GLN HA H -0.663 -0.191 2.462 1.00 . A A . 34 GLN HA 1 1
9 4529 1 1 34 GLN HB2 H 0.152 1.484 4.103 1.00 . A A . 34 GLN HB2 1 1
9 4530 1 1 34 GLN HB3 H -1.499 1.715 4.641 1.00 . A A . 34 GLN HB3 1 1
9 4531 1 1 34 GLN HE21 H -1.888 0.537 7.250 1.00 . A A . 34 GLN HE21 1 1
9 4532 1 1 34 GLN HE22 H -0.594 0.955 8.308 1.00 . A A . 34 GLN HE22 1 1
9 4533 1 1 34 GLN HG2 H -1.610 -0.574 5.377 1.00 . A A . 34 GLN HG2 1 1
9 4534 1 1 34 GLN HG3 H 0.024 -0.868 4.778 1.00 . A A . 34 GLN HG3 1 1
9 4535 1 1 34 GLN N N -1.275 1.698 1.966 1.00 . A A . 34 GLN N 1 1
9 4536 1 1 34 GLN NE2 N -0.934 0.629 7.445 1.00 . A A . 34 GLN NE2 1 1
9 4537 1 1 34 GLN O O -3.673 0.825 2.891 1.00 . A A . 34 GLN O 1 1
9 4538 1 1 34 GLN OE1 O 1.125 0.389 6.703 1.00 . A A . 34 GLN OE1 1 1
9 4539 1 1 35 CYS C C -4.597 -1.861 4.553 1.00 . A A . 35 CYS C 1 1
9 4540 1 1 35 CYS CA C -4.144 -1.802 3.103 1.00 . A A . 35 CYS CA 1 1
9 4541 1 1 35 CYS CB C -4.174 -3.179 2.477 1.00 . A A . 35 CYS CB 1 1
9 4542 1 1 35 CYS H H -2.050 -1.798 3.005 1.00 . A A . 35 CYS H 1 1
9 4543 1 1 35 CYS HA H -4.823 -1.158 2.564 1.00 . A A . 35 CYS HA 1 1
9 4544 1 1 35 CYS HB2 H -3.664 -3.177 1.530 1.00 . A A . 35 CYS HB2 1 1
9 4545 1 1 35 CYS HB3 H -3.698 -3.884 3.142 1.00 . A A . 35 CYS HB3 1 1
9 4546 1 1 35 CYS N N -2.850 -1.226 3.018 1.00 . A A . 35 CYS N 1 1
9 4547 1 1 35 CYS O O -3.953 -2.501 5.398 1.00 . A A . 35 CYS O 1 1
9 4548 1 1 35 CYS SG S -5.840 -3.773 2.203 1.00 . A A . 35 CYS SG 1 1
9 4549 1 1 36 LEU C C -7.582 -1.789 6.119 1.00 . A A . 36 LEU C 1 1
9 4550 1 1 36 LEU CA C -6.240 -1.119 6.139 1.00 . A A . 36 LEU CA 1 1
9 4551 1 1 36 LEU CB C -6.360 0.332 6.611 1.00 . A A . 36 LEU CB 1 1
9 4552 1 1 36 LEU CD1 C -5.299 2.522 7.208 1.00 . A A . 36 LEU CD1 1 1
9 4553 1 1 36 LEU CD2 C -4.289 0.393 8.002 1.00 . A A . 36 LEU CD2 1 1
9 4554 1 1 36 LEU CG C -5.042 1.064 6.869 1.00 . A A . 36 LEU CG 1 1
9 4555 1 1 36 LEU H H -6.146 -0.725 4.107 1.00 . A A . 36 LEU H 1 1
9 4556 1 1 36 LEU HA H -5.597 -1.659 6.816 1.00 . A A . 36 LEU HA 1 1
9 4557 1 1 36 LEU HB2 H -6.911 0.883 5.864 1.00 . A A . 36 LEU HB2 1 1
9 4558 1 1 36 LEU HB3 H -6.934 0.341 7.525 1.00 . A A . 36 LEU HB3 1 1
9 4559 1 1 36 LEU HD11 H -4.359 3.022 7.392 1.00 . A A . 36 LEU HD11 1 1
9 4560 1 1 36 LEU HD12 H -5.917 2.579 8.092 1.00 . A A . 36 LEU HD12 1 1
9 4561 1 1 36 LEU HD13 H -5.807 3.001 6.384 1.00 . A A . 36 LEU HD13 1 1
9 4562 1 1 36 LEU HD21 H -3.399 0.963 8.228 1.00 . A A . 36 LEU HD21 1 1
9 4563 1 1 36 LEU HD22 H -4.004 -0.606 7.709 1.00 . A A . 36 LEU HD22 1 1
9 4564 1 1 36 LEU HD23 H -4.918 0.349 8.878 1.00 . A A . 36 LEU HD23 1 1
9 4565 1 1 36 LEU HG H -4.428 1.018 5.981 1.00 . A A . 36 LEU HG 1 1
9 4566 1 1 36 LEU N N -5.668 -1.189 4.833 1.00 . A A . 36 LEU N 1 1
9 4567 1 1 36 LEU O O -7.752 -2.799 6.805 1.00 . A A . 36 LEU O 1 1
9 4568 1 1 36 LEU OXT O -8.458 -1.357 5.350 1.00 . A A . 36 LEU OXT 1 1
9 4569 2 2 1 MAN C1 C 1.266 -8.967 3.335 1.00 . B A . 101 MAN C1 1 1
9 4570 2 2 1 MAN C2 C 2.508 -8.043 3.146 1.00 . B A . 101 MAN C2 1 1
9 4571 2 2 1 MAN C3 C 2.920 -7.925 1.649 1.00 . B A . 101 MAN C3 1 1
9 4572 2 2 1 MAN C4 C 1.725 -8.170 0.727 1.00 . B A . 101 MAN C4 1 1
9 4573 2 2 1 MAN C5 C 1.159 -9.596 0.964 1.00 . B A . 101 MAN C5 1 1
9 4574 2 2 1 MAN C6 C 1.885 -10.630 0.132 1.00 . B A . 101 MAN C6 1 1
9 4575 2 2 1 MAN H1 H 1.343 -9.418 4.334 1.00 . B A . 101 MAN H1 1 1
9 4576 2 2 1 MAN H2 H 2.271 -7.045 3.548 1.00 . B A . 101 MAN H2 1 1
9 4577 2 2 1 MAN H3 H 3.296 -6.909 1.462 1.00 . B A . 101 MAN H3 1 1
9 4578 2 2 1 MAN H4 H 2.067 -8.122 -0.317 1.00 . B A . 101 MAN H4 1 1
9 4579 2 2 1 MAN H5 H 0.082 -9.647 0.750 1.00 . B A . 101 MAN H5 1 1
9 4580 2 2 1 MAN H61 H 2.961 -10.425 0.227 1.00 . B A . 101 MAN H61 1 1
9 4581 2 2 1 MAN H62 H 1.614 -10.490 -0.925 1.00 . B A . 101 MAN H62 1 1
9 4582 2 2 1 MAN HO2 H 4.335 -7.987 3.806 1.00 . B A . 101 MAN HO2 1 1
9 4583 2 2 1 MAN HO3 H 4.704 -8.603 1.915 1.00 . B A . 101 MAN HO3 1 1
9 4584 2 2 1 MAN HO4 H 0.491 -7.140 1.831 1.00 . B A . 101 MAN HO4 1 1
9 4585 2 2 1 MAN HO6 H 2.298 -12.271 1.098 1.00 . B A . 101 MAN HO6 1 1
9 4586 2 2 1 MAN O2 O 3.597 -8.605 3.863 1.00 . B A . 101 MAN O2 1 1
9 4587 2 2 1 MAN O3 O 3.951 -8.859 1.368 1.00 . B A . 101 MAN O3 1 1
9 4588 2 2 1 MAN O4 O 0.723 -7.181 0.901 1.00 . B A . 101 MAN O4 1 1
9 4589 2 2 1 MAN O5 O 1.318 -10.019 2.375 1.00 . B A . 101 MAN O5 1 1
9 4590 2 2 1 MAN O6 O 1.564 -11.953 0.555 1.00 . B A . 101 MAN O6 1 1
10 4591 1 1 1 THR C C -2.921 -9.357 -1.940 1.00 . A A . 1 THR C 1 1
10 4592 1 1 1 THR CA C -3.924 -10.267 -2.641 1.00 . A A . 1 THR CA 1 1
10 4593 1 1 1 THR CB C -5.055 -10.646 -1.664 1.00 . A A . 1 THR CB 1 1
10 4594 1 1 1 THR CG2 C -6.230 -11.283 -2.396 1.00 . A A . 1 THR CG2 1 1
10 4595 1 1 1 THR H1 H -2.485 -11.246 -3.744 1.00 . A A . 1 THR H1 1 1
10 4596 1 1 1 THR H2 H -3.912 -12.148 -3.500 1.00 . A A . 1 THR H2 1 1
10 4597 1 1 1 THR H3 H -2.831 -11.888 -2.233 1.00 . A A . 1 THR H3 1 1
10 4598 1 1 1 THR HA H -4.349 -9.757 -3.493 1.00 . A A . 1 THR HA 1 1
10 4599 1 1 1 THR HB H -5.387 -9.752 -1.156 1.00 . A A . 1 THR HB 1 1
10 4600 1 1 1 THR HG1 H -5.257 -12.000 -0.217 1.00 . A A . 1 THR HG1 1 1
10 4601 1 1 1 THR HG21 H -5.904 -12.190 -2.885 1.00 . A A . 1 THR HG21 1 1
10 4602 1 1 1 THR HG22 H -6.612 -10.594 -3.135 1.00 . A A . 1 THR HG22 1 1
10 4603 1 1 1 THR HG23 H -7.009 -11.516 -1.687 1.00 . A A . 1 THR HG23 1 1
10 4604 1 1 1 THR N N -3.253 -11.464 -3.082 1.00 . A A . 1 THR N 1 1
10 4605 1 1 1 THR O O -1.752 -9.735 -1.782 1.00 . A A . 1 THR O 1 1
10 4606 1 1 1 THR OG1 O -4.536 -11.570 -0.697 1.00 . A A . 1 THR OG1 1 1
10 4607 1 1 2 ALA C C -2.903 -7.445 0.646 1.00 . A A . 2 ALA C 1 1
10 4608 1 1 2 ALA CA C -2.549 -7.256 -0.812 1.00 . A A . 2 ALA CA 1 1
10 4609 1 1 2 ALA CB C -2.800 -5.818 -1.243 1.00 . A A . 2 ALA CB 1 1
10 4610 1 1 2 ALA H H -4.248 -7.874 -1.865 1.00 . A A . 2 ALA H 1 1
10 4611 1 1 2 ALA HA H -1.508 -7.501 -0.963 1.00 . A A . 2 ALA HA 1 1
10 4612 1 1 2 ALA HB1 H -2.547 -5.711 -2.289 1.00 . A A . 2 ALA HB1 1 1
10 4613 1 1 2 ALA HB2 H -2.188 -5.154 -0.650 1.00 . A A . 2 ALA HB2 1 1
10 4614 1 1 2 ALA HB3 H -3.839 -5.564 -1.095 1.00 . A A . 2 ALA HB3 1 1
10 4615 1 1 2 ALA N N -3.349 -8.166 -1.588 1.00 . A A . 2 ALA N 1 1
10 4616 1 1 2 ALA O O -4.091 -7.467 1.009 1.00 . A A . 2 ALA O 1 1
10 4617 1 1 3 SER C C -2.279 -6.634 3.694 1.00 . A A . 3 SER C 1 1
10 4618 1 1 3 SER CA C -2.083 -7.883 2.854 1.00 . A A . 3 SER CA 1 1
10 4619 1 1 3 SER CB C -0.936 -8.745 3.411 1.00 . A A . 3 SER CB 1 1
10 4620 1 1 3 SER H H -0.983 -7.588 1.119 1.00 . A A . 3 SER H 1 1
10 4621 1 1 3 SER HA H -2.987 -8.467 2.938 1.00 . A A . 3 SER HA 1 1
10 4622 1 1 3 SER HB2 H -0.903 -8.615 4.482 1.00 . A A . 3 SER HB2 1 1
10 4623 1 1 3 SER HB3 H -1.125 -9.784 3.186 1.00 . A A . 3 SER HB3 1 1
10 4624 1 1 3 SER N N -1.905 -7.618 1.455 1.00 . A A . 3 SER N 1 1
10 4625 1 1 3 SER O O -1.918 -5.505 3.300 1.00 . A A . 3 SER O 1 1
10 4626 1 1 3 SER OG O 0.352 -8.351 2.866 1.00 . A A . 3 SER OG 1 1
10 4627 1 1 4 HIS C C -1.811 -5.251 6.323 1.00 . A A . 4 HIS C 1 1
10 4628 1 1 4 HIS CA C -3.134 -5.828 5.823 1.00 . A A . 4 HIS CA 1 1
10 4629 1 1 4 HIS CB C -3.925 -6.451 6.979 1.00 . A A . 4 HIS CB 1 1
10 4630 1 1 4 HIS CD2 C -5.211 -4.319 7.640 1.00 . A A . 4 HIS CD2 1 1
10 4631 1 1 4 HIS CE1 C -5.502 -4.747 9.750 1.00 . A A . 4 HIS CE1 1 1
10 4632 1 1 4 HIS CG C -4.597 -5.480 7.898 1.00 . A A . 4 HIS CG 1 1
10 4633 1 1 4 HIS H H -3.117 -7.777 5.066 1.00 . A A . 4 HIS H 1 1
10 4634 1 1 4 HIS HA H -3.728 -5.055 5.359 1.00 . A A . 4 HIS HA 1 1
10 4635 1 1 4 HIS HB2 H -4.689 -7.096 6.573 1.00 . A A . 4 HIS HB2 1 1
10 4636 1 1 4 HIS HB3 H -3.250 -7.053 7.568 1.00 . A A . 4 HIS HB3 1 1
10 4637 1 1 4 HIS HD1 H -4.464 -6.497 9.736 1.00 . A A . 4 HIS HD1 1 1
10 4638 1 1 4 HIS HD2 H -5.253 -3.834 6.676 1.00 . A A . 4 HIS HD2 1 1
10 4639 1 1 4 HIS HE1 H -5.811 -4.676 10.784 1.00 . A A . 4 HIS HE1 1 1
10 4640 1 1 4 HIS HE2 H -6.601 -3.351 8.809 1.00 . A A . 4 HIS HE2 1 1
10 4641 1 1 4 HIS N N -2.858 -6.853 4.854 1.00 . A A . 4 HIS N 1 1
10 4642 1 1 4 HIS ND1 N -4.793 -5.716 9.230 1.00 . A A . 4 HIS ND1 1 1
10 4643 1 1 4 HIS NE2 N -5.770 -3.878 8.802 1.00 . A A . 4 HIS NE2 1 1
10 4644 1 1 4 HIS O O -0.926 -5.994 6.730 1.00 . A A . 4 HIS O 1 1
10 4645 1 1 5 TYR C C 0.626 -3.230 5.596 1.00 . A A . 5 TYR C 1 1
10 4646 1 1 5 TYR CA C -0.495 -3.174 6.627 1.00 . A A . 5 TYR CA 1 1
10 4647 1 1 5 TYR CB C -0.006 -3.461 8.064 1.00 . A A . 5 TYR CB 1 1
10 4648 1 1 5 TYR CD1 C -1.949 -3.579 9.676 1.00 . A A . 5 TYR CD1 1 1
10 4649 1 1 5 TYR CD2 C -0.706 -1.559 9.559 1.00 . A A . 5 TYR CD2 1 1
10 4650 1 1 5 TYR CE1 C -2.775 -3.011 10.627 1.00 . A A . 5 TYR CE1 1 1
10 4651 1 1 5 TYR CE2 C -1.524 -0.990 10.511 1.00 . A A . 5 TYR CE2 1 1
10 4652 1 1 5 TYR CG C -0.904 -2.861 9.125 1.00 . A A . 5 TYR CG 1 1
10 4653 1 1 5 TYR CZ C -2.557 -1.719 11.039 1.00 . A A . 5 TYR CZ 1 1
10 4654 1 1 5 TYR H H -2.447 -3.428 5.860 1.00 . A A . 5 TYR H 1 1
10 4655 1 1 5 TYR HA H -0.842 -2.151 6.595 1.00 . A A . 5 TYR HA 1 1
10 4656 1 1 5 TYR HB2 H 0.027 -4.530 8.218 1.00 . A A . 5 TYR HB2 1 1
10 4657 1 1 5 TYR HB3 H 0.986 -3.052 8.192 1.00 . A A . 5 TYR HB3 1 1
10 4658 1 1 5 TYR HD1 H -2.123 -4.594 9.351 1.00 . A A . 5 TYR HD1 1 1
10 4659 1 1 5 TYR HD2 H 0.107 -0.983 9.143 1.00 . A A . 5 TYR HD2 1 1
10 4660 1 1 5 TYR HE1 H -3.588 -3.586 11.045 1.00 . A A . 5 TYR HE1 1 1
10 4661 1 1 5 TYR HE2 H -1.354 0.026 10.836 1.00 . A A . 5 TYR HE2 1 1
10 4662 1 1 5 TYR HH H -3.594 -0.256 11.671 1.00 . A A . 5 TYR HH 1 1
10 4663 1 1 5 TYR N N -1.688 -3.936 6.234 1.00 . A A . 5 TYR N 1 1
10 4664 1 1 5 TYR O O 1.679 -2.608 5.776 1.00 . A A . 5 TYR O 1 1
10 4665 1 1 5 TYR OH O -3.388 -1.150 11.975 1.00 . A A . 5 TYR OH 1 1
10 4666 1 1 6 GLY C C 1.020 -2.922 2.394 1.00 . A A . 6 GLY C 1 1
10 4667 1 1 6 GLY CA C 1.340 -3.966 3.434 1.00 . A A . 6 GLY CA 1 1
10 4668 1 1 6 GLY H H -0.472 -4.389 4.392 1.00 . A A . 6 GLY H 1 1
10 4669 1 1 6 GLY HA2 H 2.325 -3.779 3.835 1.00 . A A . 6 GLY HA2 1 1
10 4670 1 1 6 GLY HA3 H 1.313 -4.941 2.972 1.00 . A A . 6 GLY HA3 1 1
10 4671 1 1 6 GLY N N 0.380 -3.913 4.502 1.00 . A A . 6 GLY N 1 1
10 4672 1 1 6 GLY O O -0.088 -2.336 2.417 1.00 . A A . 6 GLY O 1 1
10 4673 1 1 7 GLN C C 0.767 -2.290 -0.536 1.00 . A A . 7 GLN C 1 1
10 4674 1 1 7 GLN CA C 1.765 -1.697 0.440 1.00 . A A . 7 GLN CA 1 1
10 4675 1 1 7 GLN CB C 3.080 -1.363 -0.276 1.00 . A A . 7 GLN CB 1 1
10 4676 1 1 7 GLN CD C 4.268 0.064 -2.002 1.00 . A A . 7 GLN CD 1 1
10 4677 1 1 7 GLN CG C 2.947 -0.267 -1.338 1.00 . A A . 7 GLN CG 1 1
10 4678 1 1 7 GLN H H 2.848 -3.083 1.613 1.00 . A A . 7 GLN H 1 1
10 4679 1 1 7 GLN HA H 1.344 -0.797 0.864 1.00 . A A . 7 GLN HA 1 1
10 4680 1 1 7 GLN HB2 H 3.816 -1.046 0.448 1.00 . A A . 7 GLN HB2 1 1
10 4681 1 1 7 GLN HB3 H 3.431 -2.257 -0.773 1.00 . A A . 7 GLN HB3 1 1
10 4682 1 1 7 GLN HE21 H 3.748 1.978 -2.301 1.00 . A A . 7 GLN HE21 1 1
10 4683 1 1 7 GLN HE22 H 5.282 1.525 -2.854 1.00 . A A . 7 GLN HE22 1 1
10 4684 1 1 7 GLN HG2 H 2.267 -0.617 -2.100 1.00 . A A . 7 GLN HG2 1 1
10 4685 1 1 7 GLN HG3 H 2.539 0.627 -0.891 1.00 . A A . 7 GLN HG3 1 1
10 4686 1 1 7 GLN N N 1.976 -2.642 1.518 1.00 . A A . 7 GLN N 1 1
10 4687 1 1 7 GLN NE2 N 4.438 1.289 -2.415 1.00 . A A . 7 GLN NE2 1 1
10 4688 1 1 7 GLN O O 0.996 -3.346 -1.074 1.00 . A A . 7 GLN O 1 1
10 4689 1 1 7 GLN OE1 O 5.139 -0.785 -2.131 1.00 . A A . 7 GLN OE1 1 1
10 4690 1 1 8 CYS C C -1.435 -1.528 -2.952 1.00 . A A . 8 CYS C 1 1
10 4691 1 1 8 CYS CA C -1.385 -2.154 -1.578 1.00 . A A . 8 CYS CA 1 1
10 4692 1 1 8 CYS CB C -2.722 -1.986 -0.901 1.00 . A A . 8 CYS CB 1 1
10 4693 1 1 8 CYS H H -0.450 -0.767 -0.265 1.00 . A A . 8 CYS H 1 1
10 4694 1 1 8 CYS HA H -1.211 -3.214 -1.687 1.00 . A A . 8 CYS HA 1 1
10 4695 1 1 8 CYS HB2 H -3.495 -2.296 -1.590 1.00 . A A . 8 CYS HB2 1 1
10 4696 1 1 8 CYS HB3 H -2.732 -2.619 -0.029 1.00 . A A . 8 CYS HB3 1 1
10 4697 1 1 8 CYS N N -0.330 -1.624 -0.731 1.00 . A A . 8 CYS N 1 1
10 4698 1 1 8 CYS O O -1.827 -2.172 -3.894 1.00 . A A . 8 CYS O 1 1
10 4699 1 1 8 CYS SG S -3.056 -0.267 -0.373 1.00 . A A . 8 CYS SG 1 1
10 4700 1 1 9 GLY C C -0.563 1.702 -4.398 1.00 . A A . 9 GLY C 1 1
10 4701 1 1 9 GLY CA C -1.170 0.349 -4.364 1.00 . A A . 9 GLY CA 1 1
10 4702 1 1 9 GLY H H -0.639 0.183 -2.319 1.00 . A A . 9 GLY H 1 1
10 4703 1 1 9 GLY HA2 H -0.726 -0.260 -5.135 1.00 . A A . 9 GLY HA2 1 1
10 4704 1 1 9 GLY HA3 H -2.228 0.448 -4.555 1.00 . A A . 9 GLY HA3 1 1
10 4705 1 1 9 GLY N N -1.025 -0.293 -3.080 1.00 . A A . 9 GLY N 1 1
10 4706 1 1 9 GLY O O -1.270 2.706 -4.489 1.00 . A A . 9 GLY O 1 1
10 4707 1 1 10 GLY C C 2.130 3.132 -5.627 1.00 . A A . 10 GLY C 1 1
10 4708 1 1 10 GLY CA C 1.416 2.996 -4.321 1.00 . A A . 10 GLY CA 1 1
10 4709 1 1 10 GLY H H 1.229 0.913 -4.209 1.00 . A A . 10 GLY H 1 1
10 4710 1 1 10 GLY HA2 H 0.703 3.801 -4.213 1.00 . A A . 10 GLY HA2 1 1
10 4711 1 1 10 GLY HA3 H 2.137 3.043 -3.518 1.00 . A A . 10 GLY HA3 1 1
10 4712 1 1 10 GLY N N 0.724 1.747 -4.272 1.00 . A A . 10 GLY N 1 1
10 4713 1 1 10 GLY O O 2.326 2.126 -6.325 1.00 . A A . 10 GLY O 1 1
10 4714 1 1 11 ILE C C 4.536 3.777 -7.223 1.00 . A A . 11 ILE C 1 1
10 4715 1 1 11 ILE CA C 3.236 4.584 -7.222 1.00 . A A . 11 ILE CA 1 1
10 4716 1 1 11 ILE CB C 3.566 6.090 -7.408 1.00 . A A . 11 ILE CB 1 1
10 4717 1 1 11 ILE CD1 C 2.517 8.416 -7.397 1.00 . A A . 11 ILE CD1 1 1
10 4718 1 1 11 ILE CG1 C 2.281 6.924 -7.362 1.00 . A A . 11 ILE CG1 1 1
10 4719 1 1 11 ILE CG2 C 4.299 6.320 -8.737 1.00 . A A . 11 ILE CG2 1 1
10 4720 1 1 11 ILE H H 2.316 5.099 -5.385 1.00 . A A . 11 ILE H 1 1
10 4721 1 1 11 ILE HA H 2.610 4.254 -8.036 1.00 . A A . 11 ILE HA 1 1
10 4722 1 1 11 ILE HB H 4.215 6.398 -6.602 1.00 . A A . 11 ILE HB 1 1
10 4723 1 1 11 ILE HD11 H 3.040 8.670 -8.307 1.00 . A A . 11 ILE HD11 1 1
10 4724 1 1 11 ILE HD12 H 3.114 8.705 -6.544 1.00 . A A . 11 ILE HD12 1 1
10 4725 1 1 11 ILE HD13 H 1.571 8.935 -7.366 1.00 . A A . 11 ILE HD13 1 1
10 4726 1 1 11 ILE HG12 H 1.660 6.670 -8.208 1.00 . A A . 11 ILE HG12 1 1
10 4727 1 1 11 ILE HG13 H 1.747 6.692 -6.452 1.00 . A A . 11 ILE HG13 1 1
10 4728 1 1 11 ILE HG21 H 4.522 7.371 -8.851 1.00 . A A . 11 ILE HG21 1 1
10 4729 1 1 11 ILE HG22 H 3.676 5.991 -9.557 1.00 . A A . 11 ILE HG22 1 1
10 4730 1 1 11 ILE HG23 H 5.219 5.754 -8.741 1.00 . A A . 11 ILE HG23 1 1
10 4731 1 1 11 ILE N N 2.517 4.342 -5.976 1.00 . A A . 11 ILE N 1 1
10 4732 1 1 11 ILE O O 5.332 3.873 -6.284 1.00 . A A . 11 ILE O 1 1
10 4733 1 1 12 GLY C C 5.670 0.717 -7.863 1.00 . A A . 12 GLY C 1 1
10 4734 1 1 12 GLY CA C 5.902 2.146 -8.313 1.00 . A A . 12 GLY CA 1 1
10 4735 1 1 12 GLY H H 4.025 2.878 -8.922 1.00 . A A . 12 GLY H 1 1
10 4736 1 1 12 GLY HA2 H 6.249 2.146 -9.334 1.00 . A A . 12 GLY HA2 1 1
10 4737 1 1 12 GLY HA3 H 6.661 2.589 -7.687 1.00 . A A . 12 GLY HA3 1 1
10 4738 1 1 12 GLY N N 4.709 2.949 -8.222 1.00 . A A . 12 GLY N 1 1
10 4739 1 1 12 GLY O O 6.501 -0.163 -8.096 1.00 . A A . 12 GLY O 1 1
10 4740 1 1 13 TYR C C 3.476 -1.593 -7.844 1.00 . A A . 13 TYR C 1 1
10 4741 1 1 13 TYR CA C 4.205 -0.841 -6.744 1.00 . A A . 13 TYR CA 1 1
10 4742 1 1 13 TYR CB C 3.358 -0.738 -5.464 1.00 . A A . 13 TYR CB 1 1
10 4743 1 1 13 TYR CD1 C 1.510 -2.380 -4.984 1.00 . A A . 13 TYR CD1 1 1
10 4744 1 1 13 TYR CD2 C 3.703 -2.939 -4.253 1.00 . A A . 13 TYR CD2 1 1
10 4745 1 1 13 TYR CE1 C 1.027 -3.552 -4.455 1.00 . A A . 13 TYR CE1 1 1
10 4746 1 1 13 TYR CE2 C 3.223 -4.124 -3.722 1.00 . A A . 13 TYR CE2 1 1
10 4747 1 1 13 TYR CG C 2.850 -2.048 -4.894 1.00 . A A . 13 TYR CG 1 1
10 4748 1 1 13 TYR CZ C 1.879 -4.420 -3.824 1.00 . A A . 13 TYR CZ 1 1
10 4749 1 1 13 TYR H H 3.915 1.218 -7.072 1.00 . A A . 13 TYR H 1 1
10 4750 1 1 13 TYR HA H 5.124 -1.361 -6.521 1.00 . A A . 13 TYR HA 1 1
10 4751 1 1 13 TYR HB2 H 3.953 -0.267 -4.696 1.00 . A A . 13 TYR HB2 1 1
10 4752 1 1 13 TYR HB3 H 2.506 -0.107 -5.670 1.00 . A A . 13 TYR HB3 1 1
10 4753 1 1 13 TYR HD1 H 0.835 -1.698 -5.481 1.00 . A A . 13 TYR HD1 1 1
10 4754 1 1 13 TYR HD2 H 4.753 -2.700 -4.175 1.00 . A A . 13 TYR HD2 1 1
10 4755 1 1 13 TYR HE1 H -0.024 -3.788 -4.538 1.00 . A A . 13 TYR HE1 1 1
10 4756 1 1 13 TYR HE2 H 3.898 -4.803 -3.222 1.00 . A A . 13 TYR HE2 1 1
10 4757 1 1 13 TYR HH H 0.574 -5.796 -3.790 1.00 . A A . 13 TYR HH 1 1
10 4758 1 1 13 TYR N N 4.549 0.480 -7.218 1.00 . A A . 13 TYR N 1 1
10 4759 1 1 13 TYR O O 2.380 -1.212 -8.253 1.00 . A A . 13 TYR O 1 1
10 4760 1 1 13 TYR OH O 1.384 -5.597 -3.301 1.00 . A A . 13 TYR OH 1 1
10 4761 1 1 14 SER C C 2.942 -4.728 -8.893 1.00 . A A . 14 SER C 1 1
10 4762 1 1 14 SER CA C 3.567 -3.425 -9.409 1.00 . A A . 14 SER CA 1 1
10 4763 1 1 14 SER CB C 4.710 -3.713 -10.373 1.00 . A A . 14 SER CB 1 1
10 4764 1 1 14 SER H H 4.984 -2.887 -7.994 1.00 . A A . 14 SER H 1 1
10 4765 1 1 14 SER HA H 2.822 -2.843 -9.929 1.00 . A A . 14 SER HA 1 1
10 4766 1 1 14 SER HB2 H 4.422 -4.501 -11.053 1.00 . A A . 14 SER HB2 1 1
10 4767 1 1 14 SER HB3 H 4.947 -2.821 -10.932 1.00 . A A . 14 SER HB3 1 1
10 4768 1 1 14 SER HG H 6.617 -3.596 -9.971 1.00 . A A . 14 SER HG 1 1
10 4769 1 1 14 SER N N 4.101 -2.627 -8.332 1.00 . A A . 14 SER N 1 1
10 4770 1 1 14 SER O O 2.567 -5.608 -9.678 1.00 . A A . 14 SER O 1 1
10 4771 1 1 14 SER OG O 5.872 -4.119 -9.645 1.00 . A A . 14 SER OG 1 1
10 4772 1 1 15 GLY C C 0.779 -6.074 -6.939 1.00 . A A . 15 GLY C 1 1
10 4773 1 1 15 GLY CA C 2.289 -6.033 -6.984 1.00 . A A . 15 GLY CA 1 1
10 4774 1 1 15 GLY H H 3.073 -4.074 -7.028 1.00 . A A . 15 GLY H 1 1
10 4775 1 1 15 GLY HA2 H 2.631 -6.887 -7.545 1.00 . A A . 15 GLY HA2 1 1
10 4776 1 1 15 GLY HA3 H 2.641 -6.122 -5.963 1.00 . A A . 15 GLY HA3 1 1
10 4777 1 1 15 GLY N N 2.811 -4.833 -7.584 1.00 . A A . 15 GLY N 1 1
10 4778 1 1 15 GLY O O 0.105 -5.226 -7.545 1.00 . A A . 15 GLY O 1 1
10 4779 1 1 16 PRO C C -1.822 -6.011 -5.339 1.00 . A A . 16 PRO C 1 1
10 4780 1 1 16 PRO CA C -1.211 -7.234 -6.030 1.00 . A A . 16 PRO CA 1 1
10 4781 1 1 16 PRO CB C -1.284 -8.451 -5.090 1.00 . A A . 16 PRO CB 1 1
10 4782 1 1 16 PRO CD C 0.981 -8.174 -5.634 1.00 . A A . 16 PRO CD 1 1
10 4783 1 1 16 PRO CG C 0.095 -8.561 -4.528 1.00 . A A . 16 PRO CG 1 1
10 4784 1 1 16 PRO HA H -1.731 -7.450 -6.951 1.00 . A A . 16 PRO HA 1 1
10 4785 1 1 16 PRO HB2 H -2.016 -8.268 -4.316 1.00 . A A . 16 PRO HB2 1 1
10 4786 1 1 16 PRO HB3 H -1.555 -9.333 -5.650 1.00 . A A . 16 PRO HB3 1 1
10 4787 1 1 16 PRO HD2 H 1.938 -7.849 -5.252 1.00 . A A . 16 PRO HD2 1 1
10 4788 1 1 16 PRO HD3 H 1.102 -8.988 -6.331 1.00 . A A . 16 PRO HD3 1 1
10 4789 1 1 16 PRO HG2 H 0.242 -7.842 -3.736 1.00 . A A . 16 PRO HG2 1 1
10 4790 1 1 16 PRO HG3 H 0.317 -9.566 -4.202 1.00 . A A . 16 PRO HG3 1 1
10 4791 1 1 16 PRO N N 0.231 -7.073 -6.245 1.00 . A A . 16 PRO N 1 1
10 4792 1 1 16 PRO O O -1.390 -5.626 -4.253 1.00 . A A . 16 PRO O 1 1
10 4793 1 1 17 THR C C -4.794 -4.577 -4.804 1.00 . A A . 17 THR C 1 1
10 4794 1 1 17 THR CA C -3.445 -4.235 -5.451 1.00 . A A . 17 THR CA 1 1
10 4795 1 1 17 THR CB C -3.622 -3.174 -6.561 1.00 . A A . 17 THR CB 1 1
10 4796 1 1 17 THR CG2 C -2.280 -2.586 -6.972 1.00 . A A . 17 THR CG2 1 1
10 4797 1 1 17 THR H H -3.084 -5.759 -6.844 1.00 . A A . 17 THR H 1 1
10 4798 1 1 17 THR HA H -2.812 -3.816 -4.681 1.00 . A A . 17 THR HA 1 1
10 4799 1 1 17 THR HB H -4.254 -2.383 -6.182 1.00 . A A . 17 THR HB 1 1
10 4800 1 1 17 THR HG1 H -3.595 -4.324 -8.163 1.00 . A A . 17 THR HG1 1 1
10 4801 1 1 17 THR HG21 H -1.811 -2.132 -6.112 1.00 . A A . 17 THR HG21 1 1
10 4802 1 1 17 THR HG22 H -2.433 -1.833 -7.731 1.00 . A A . 17 THR HG22 1 1
10 4803 1 1 17 THR HG23 H -1.646 -3.372 -7.357 1.00 . A A . 17 THR HG23 1 1
10 4804 1 1 17 THR N N -2.795 -5.412 -5.976 1.00 . A A . 17 THR N 1 1
10 4805 1 1 17 THR O O -5.331 -3.806 -4.004 1.00 . A A . 17 THR O 1 1
10 4806 1 1 17 THR OG1 O -4.245 -3.771 -7.715 1.00 . A A . 17 THR OG1 1 1
10 4807 1 1 18 VAL C C -6.316 -6.757 -3.199 1.00 . A A . 18 VAL C 1 1
10 4808 1 1 18 VAL CA C -6.576 -6.201 -4.590 1.00 . A A . 18 VAL CA 1 1
10 4809 1 1 18 VAL CB C -7.236 -7.292 -5.496 1.00 . A A . 18 VAL CB 1 1
10 4810 1 1 18 VAL CG1 C -8.528 -7.822 -4.885 1.00 . A A . 18 VAL CG1 1 1
10 4811 1 1 18 VAL CG2 C -7.508 -6.733 -6.888 1.00 . A A . 18 VAL CG2 1 1
10 4812 1 1 18 VAL H H -4.852 -6.320 -5.777 1.00 . A A . 18 VAL H 1 1
10 4813 1 1 18 VAL HA H -7.240 -5.352 -4.514 1.00 . A A . 18 VAL HA 1 1
10 4814 1 1 18 VAL HB H -6.547 -8.117 -5.592 1.00 . A A . 18 VAL HB 1 1
10 4815 1 1 18 VAL HG11 H -8.322 -8.252 -3.916 1.00 . A A . 18 VAL HG11 1 1
10 4816 1 1 18 VAL HG12 H -8.946 -8.579 -5.532 1.00 . A A . 18 VAL HG12 1 1
10 4817 1 1 18 VAL HG13 H -9.231 -7.010 -4.778 1.00 . A A . 18 VAL HG13 1 1
10 4818 1 1 18 VAL HG21 H -7.951 -7.499 -7.506 1.00 . A A . 18 VAL HG21 1 1
10 4819 1 1 18 VAL HG22 H -6.584 -6.399 -7.336 1.00 . A A . 18 VAL HG22 1 1
10 4820 1 1 18 VAL HG23 H -8.189 -5.898 -6.813 1.00 . A A . 18 VAL HG23 1 1
10 4821 1 1 18 VAL N N -5.324 -5.740 -5.144 1.00 . A A . 18 VAL N 1 1
10 4822 1 1 18 VAL O O -5.602 -7.742 -3.043 1.00 . A A . 18 VAL O 1 1
10 4823 1 1 19 CYS C C -7.447 -7.747 -0.454 1.00 . A A . 19 CYS C 1 1
10 4824 1 1 19 CYS CA C -6.675 -6.486 -0.813 1.00 . A A . 19 CYS CA 1 1
10 4825 1 1 19 CYS CB C -7.119 -5.365 0.106 1.00 . A A . 19 CYS CB 1 1
10 4826 1 1 19 CYS H H -7.412 -5.322 -2.405 1.00 . A A . 19 CYS H 1 1
10 4827 1 1 19 CYS HA H -5.621 -6.656 -0.641 1.00 . A A . 19 CYS HA 1 1
10 4828 1 1 19 CYS HB2 H -8.077 -4.991 -0.222 1.00 . A A . 19 CYS HB2 1 1
10 4829 1 1 19 CYS HB3 H -7.218 -5.760 1.107 1.00 . A A . 19 CYS HB3 1 1
10 4830 1 1 19 CYS N N -6.850 -6.099 -2.205 1.00 . A A . 19 CYS N 1 1
10 4831 1 1 19 CYS O O -8.289 -8.225 -1.230 1.00 . A A . 19 CYS O 1 1
10 4832 1 1 19 CYS SG S -6.000 -3.951 0.204 1.00 . A A . 19 CYS SG 1 1
10 4833 1 1 20 ALA C C -9.211 -8.993 1.795 1.00 . A A . 20 ALA C 1 1
10 4834 1 1 20 ALA CA C -7.851 -9.421 1.238 1.00 . A A . 20 ALA CA 1 1
10 4835 1 1 20 ALA CB C -7.014 -10.075 2.326 1.00 . A A . 20 ALA CB 1 1
10 4836 1 1 20 ALA H H -6.463 -7.861 1.277 1.00 . A A . 20 ALA H 1 1
10 4837 1 1 20 ALA HA H -7.992 -10.126 0.433 1.00 . A A . 20 ALA HA 1 1
10 4838 1 1 20 ALA HB1 H -6.063 -10.383 1.916 1.00 . A A . 20 ALA HB1 1 1
10 4839 1 1 20 ALA HB2 H -7.536 -10.935 2.719 1.00 . A A . 20 ALA HB2 1 1
10 4840 1 1 20 ALA HB3 H -6.848 -9.359 3.118 1.00 . A A . 20 ALA HB3 1 1
10 4841 1 1 20 ALA N N -7.163 -8.270 0.721 1.00 . A A . 20 ALA N 1 1
10 4842 1 1 20 ALA O O -9.484 -7.780 1.940 1.00 . A A . 20 ALA O 1 1
10 4843 1 1 21 SER C C -11.309 -8.899 3.928 1.00 . A A . 21 SER C 1 1
10 4844 1 1 21 SER CA C -11.369 -9.717 2.634 1.00 . A A . 21 SER CA 1 1
10 4845 1 1 21 SER CB C -12.059 -11.051 2.882 1.00 . A A . 21 SER CB 1 1
10 4846 1 1 21 SER H H -9.757 -10.892 1.969 1.00 . A A . 21 SER H 1 1
10 4847 1 1 21 SER HA H -11.936 -9.166 1.900 1.00 . A A . 21 SER HA 1 1
10 4848 1 1 21 SER HB2 H -11.554 -11.570 3.683 1.00 . A A . 21 SER HB2 1 1
10 4849 1 1 21 SER HB3 H -13.092 -10.884 3.146 1.00 . A A . 21 SER HB3 1 1
10 4850 1 1 21 SER HG H -11.930 -11.251 0.961 1.00 . A A . 21 SER HG 1 1
10 4851 1 1 21 SER N N -10.045 -9.963 2.106 1.00 . A A . 21 SER N 1 1
10 4852 1 1 21 SER O O -10.612 -9.272 4.882 1.00 . A A . 21 SER O 1 1
10 4853 1 1 21 SER OG O -12.010 -11.858 1.711 1.00 . A A . 21 SER OG 1 1
10 4854 1 1 22 GLY C C -11.084 -5.771 5.065 1.00 . A A . 22 GLY C 1 1
10 4855 1 1 22 GLY CA C -12.053 -6.928 5.088 1.00 . A A . 22 GLY CA 1 1
10 4856 1 1 22 GLY H H -12.371 -7.440 3.076 1.00 . A A . 22 GLY H 1 1
10 4857 1 1 22 GLY HA2 H -13.059 -6.545 5.171 1.00 . A A . 22 GLY HA2 1 1
10 4858 1 1 22 GLY HA3 H -11.841 -7.539 5.952 1.00 . A A . 22 GLY HA3 1 1
10 4859 1 1 22 GLY N N -11.960 -7.754 3.912 1.00 . A A . 22 GLY N 1 1
10 4860 1 1 22 GLY O O -11.260 -4.787 5.783 1.00 . A A . 22 GLY O 1 1
10 4861 1 1 23 THR C C -9.254 -3.940 2.959 1.00 . A A . 23 THR C 1 1
10 4862 1 1 23 THR CA C -9.065 -4.844 4.186 1.00 . A A . 23 THR CA 1 1
10 4863 1 1 23 THR CB C -7.651 -5.476 4.217 1.00 . A A . 23 THR CB 1 1
10 4864 1 1 23 THR CG2 C -7.395 -6.159 5.546 1.00 . A A . 23 THR CG2 1 1
10 4865 1 1 23 THR H H -10.033 -6.636 3.637 1.00 . A A . 23 THR H 1 1
10 4866 1 1 23 THR HA H -9.185 -4.232 5.068 1.00 . A A . 23 THR HA 1 1
10 4867 1 1 23 THR HB H -6.922 -4.690 4.083 1.00 . A A . 23 THR HB 1 1
10 4868 1 1 23 THR HG1 H -8.349 -6.638 2.751 1.00 . A A . 23 THR HG1 1 1
10 4869 1 1 23 THR HG21 H -7.444 -5.432 6.342 1.00 . A A . 23 THR HG21 1 1
10 4870 1 1 23 THR HG22 H -6.415 -6.610 5.534 1.00 . A A . 23 THR HG22 1 1
10 4871 1 1 23 THR HG23 H -8.142 -6.922 5.709 1.00 . A A . 23 THR HG23 1 1
10 4872 1 1 23 THR N N -10.082 -5.864 4.239 1.00 . A A . 23 THR N 1 1
10 4873 1 1 23 THR O O -9.733 -4.401 1.913 1.00 . A A . 23 THR O 1 1
10 4874 1 1 23 THR OG1 O -7.498 -6.447 3.167 1.00 . A A . 23 THR OG1 1 1
10 4875 1 1 24 THR C C -7.785 -0.963 1.729 1.00 . A A . 24 THR C 1 1
10 4876 1 1 24 THR CA C -9.091 -1.707 2.015 1.00 . A A . 24 THR CA 1 1
10 4877 1 1 24 THR CB C -10.206 -0.685 2.365 1.00 . A A . 24 THR CB 1 1
10 4878 1 1 24 THR CG2 C -11.581 -1.342 2.361 1.00 . A A . 24 THR CG2 1 1
10 4879 1 1 24 THR H H -8.500 -2.365 3.931 1.00 . A A . 24 THR H 1 1
10 4880 1 1 24 THR HA H -9.386 -2.250 1.129 1.00 . A A . 24 THR HA 1 1
10 4881 1 1 24 THR HB H -10.184 0.091 1.615 1.00 . A A . 24 THR HB 1 1
10 4882 1 1 24 THR HG1 H -9.354 -0.650 4.174 1.00 . A A . 24 THR HG1 1 1
10 4883 1 1 24 THR HG21 H -12.328 -0.606 2.619 1.00 . A A . 24 THR HG21 1 1
10 4884 1 1 24 THR HG22 H -11.598 -2.142 3.087 1.00 . A A . 24 THR HG22 1 1
10 4885 1 1 24 THR HG23 H -11.790 -1.737 1.378 1.00 . A A . 24 THR HG23 1 1
10 4886 1 1 24 THR N N -8.912 -2.673 3.090 1.00 . A A . 24 THR N 1 1
10 4887 1 1 24 THR O O -7.024 -0.682 2.645 1.00 . A A . 24 THR O 1 1
10 4888 1 1 24 THR OG1 O -9.959 -0.079 3.662 1.00 . A A . 24 THR OG1 1 1
10 4889 1 1 25 CYS C C -6.412 1.523 0.424 1.00 . A A . 25 CYS C 1 1
10 4890 1 1 25 CYS CA C -6.291 0.033 0.130 1.00 . A A . 25 CYS CA 1 1
10 4891 1 1 25 CYS CB C -5.919 -0.208 -1.343 1.00 . A A . 25 CYS CB 1 1
10 4892 1 1 25 CYS H H -8.181 -0.828 -0.226 1.00 . A A . 25 CYS H 1 1
10 4893 1 1 25 CYS HA H -5.516 -0.372 0.763 1.00 . A A . 25 CYS HA 1 1
10 4894 1 1 25 CYS HB2 H -5.905 -1.270 -1.540 1.00 . A A . 25 CYS HB2 1 1
10 4895 1 1 25 CYS HB3 H -6.659 0.263 -1.972 1.00 . A A . 25 CYS HB3 1 1
10 4896 1 1 25 CYS N N -7.529 -0.641 0.480 1.00 . A A . 25 CYS N 1 1
10 4897 1 1 25 CYS O O -7.235 2.233 -0.183 1.00 . A A . 25 CYS O 1 1
10 4898 1 1 25 CYS SG S -4.288 0.463 -1.809 1.00 . A A . 25 CYS SG 1 1
10 4899 1 1 26 GLN C C -4.337 4.007 1.434 1.00 . A A . 26 GLN C 1 1
10 4900 1 1 26 GLN CA C -5.670 3.351 1.774 1.00 . A A . 26 GLN CA 1 1
10 4901 1 1 26 GLN CB C -6.004 3.443 3.264 1.00 . A A . 26 GLN CB 1 1
10 4902 1 1 26 GLN CD C -7.764 2.914 5.058 1.00 . A A . 26 GLN CD 1 1
10 4903 1 1 26 GLN CG C -7.381 2.862 3.589 1.00 . A A . 26 GLN CG 1 1
10 4904 1 1 26 GLN H H -5.028 1.405 1.876 1.00 . A A . 26 GLN H 1 1
10 4905 1 1 26 GLN HA H -6.454 3.838 1.211 1.00 . A A . 26 GLN HA 1 1
10 4906 1 1 26 GLN HB2 H -5.254 2.898 3.820 1.00 . A A . 26 GLN HB2 1 1
10 4907 1 1 26 GLN HB3 H -5.982 4.478 3.559 1.00 . A A . 26 GLN HB3 1 1
10 4908 1 1 26 GLN HE21 H -8.867 1.288 4.837 1.00 . A A . 26 GLN HE21 1 1
10 4909 1 1 26 GLN HE22 H -8.852 1.964 6.418 1.00 . A A . 26 GLN HE22 1 1
10 4910 1 1 26 GLN HG2 H -8.124 3.407 3.027 1.00 . A A . 26 GLN HG2 1 1
10 4911 1 1 26 GLN HG3 H -7.393 1.831 3.266 1.00 . A A . 26 GLN HG3 1 1
10 4912 1 1 26 GLN N N -5.649 1.986 1.382 1.00 . A A . 26 GLN N 1 1
10 4913 1 1 26 GLN NE2 N -8.569 1.967 5.479 1.00 . A A . 26 GLN NE2 1 1
10 4914 1 1 26 GLN O O -3.284 3.648 1.986 1.00 . A A . 26 GLN O 1 1
10 4915 1 1 26 GLN OE1 O -7.344 3.799 5.807 1.00 . A A . 26 GLN OE1 1 1
10 4916 1 1 27 VAL C C -2.781 6.650 1.092 1.00 . A A . 27 VAL C 1 1
10 4917 1 1 27 VAL CA C -3.188 5.623 0.044 1.00 . A A . 27 VAL CA 1 1
10 4918 1 1 27 VAL CB C -3.427 6.328 -1.327 1.00 . A A . 27 VAL CB 1 1
10 4919 1 1 27 VAL CG1 C -2.159 6.984 -1.833 1.00 . A A . 27 VAL CG1 1 1
10 4920 1 1 27 VAL CG2 C -3.963 5.353 -2.366 1.00 . A A . 27 VAL CG2 1 1
10 4921 1 1 27 VAL H H -5.235 5.175 0.098 1.00 . A A . 27 VAL H 1 1
10 4922 1 1 27 VAL HA H -2.397 4.897 -0.065 1.00 . A A . 27 VAL HA 1 1
10 4923 1 1 27 VAL HB H -4.162 7.104 -1.176 1.00 . A A . 27 VAL HB 1 1
10 4924 1 1 27 VAL HG11 H -1.398 6.228 -1.959 1.00 . A A . 27 VAL HG11 1 1
10 4925 1 1 27 VAL HG12 H -1.814 7.706 -1.107 1.00 . A A . 27 VAL HG12 1 1
10 4926 1 1 27 VAL HG13 H -2.344 7.468 -2.779 1.00 . A A . 27 VAL HG13 1 1
10 4927 1 1 27 VAL HG21 H -4.905 4.942 -2.031 1.00 . A A . 27 VAL HG21 1 1
10 4928 1 1 27 VAL HG22 H -3.244 4.561 -2.513 1.00 . A A . 27 VAL HG22 1 1
10 4929 1 1 27 VAL HG23 H -4.102 5.878 -3.299 1.00 . A A . 27 VAL HG23 1 1
10 4930 1 1 27 VAL N N -4.375 4.928 0.497 1.00 . A A . 27 VAL N 1 1
10 4931 1 1 27 VAL O O -3.425 7.696 1.232 1.00 . A A . 27 VAL O 1 1
10 4932 1 1 28 LEU C C -0.467 8.328 2.351 1.00 . A A . 28 LEU C 1 1
10 4933 1 1 28 LEU CA C -1.301 7.203 2.922 1.00 . A A . 28 LEU CA 1 1
10 4934 1 1 28 LEU CB C -0.456 6.413 3.932 1.00 . A A . 28 LEU CB 1 1
10 4935 1 1 28 LEU CD1 C -0.162 4.571 5.587 1.00 . A A . 28 LEU CD1 1 1
10 4936 1 1 28 LEU CD2 C -2.409 5.540 5.252 1.00 . A A . 28 LEU CD2 1 1
10 4937 1 1 28 LEU CG C -1.106 5.183 4.579 1.00 . A A . 28 LEU CG 1 1
10 4938 1 1 28 LEU H H -1.264 5.513 1.647 1.00 . A A . 28 LEU H 1 1
10 4939 1 1 28 LEU HA H -2.165 7.611 3.425 1.00 . A A . 28 LEU HA 1 1
10 4940 1 1 28 LEU HB2 H 0.428 6.076 3.410 1.00 . A A . 28 LEU HB2 1 1
10 4941 1 1 28 LEU HB3 H -0.153 7.090 4.718 1.00 . A A . 28 LEU HB3 1 1
10 4942 1 1 28 LEU HD11 H 0.041 5.287 6.369 1.00 . A A . 28 LEU HD11 1 1
10 4943 1 1 28 LEU HD12 H 0.762 4.323 5.091 1.00 . A A . 28 LEU HD12 1 1
10 4944 1 1 28 LEU HD13 H -0.604 3.681 6.011 1.00 . A A . 28 LEU HD13 1 1
10 4945 1 1 28 LEU HD21 H -2.216 6.294 6.000 1.00 . A A . 28 LEU HD21 1 1
10 4946 1 1 28 LEU HD22 H -2.792 4.645 5.724 1.00 . A A . 28 LEU HD22 1 1
10 4947 1 1 28 LEU HD23 H -3.110 5.907 4.519 1.00 . A A . 28 LEU HD23 1 1
10 4948 1 1 28 LEU HG H -1.301 4.447 3.814 1.00 . A A . 28 LEU HG 1 1
10 4949 1 1 28 LEU N N -1.751 6.340 1.844 1.00 . A A . 28 LEU N 1 1
10 4950 1 1 28 LEU O O -0.649 9.489 2.684 1.00 . A A . 28 LEU O 1 1
10 4951 1 1 29 ASN C C 1.222 8.502 -0.646 1.00 . A A . 29 ASN C 1 1
10 4952 1 1 29 ASN CA C 1.357 8.865 0.816 1.00 . A A . 29 ASN CA 1 1
10 4953 1 1 29 ASN CB C 2.846 8.681 1.241 1.00 . A A . 29 ASN CB 1 1
10 4954 1 1 29 ASN CG C 3.205 8.999 2.699 1.00 . A A . 29 ASN CG 1 1
10 4955 1 1 29 ASN H H 0.524 7.001 1.250 1.00 . A A . 29 ASN H 1 1
10 4956 1 1 29 ASN HA H 1.024 9.877 0.992 1.00 . A A . 29 ASN HA 1 1
10 4957 1 1 29 ASN HB2 H 3.150 7.665 1.041 1.00 . A A . 29 ASN HB2 1 1
10 4958 1 1 29 ASN HB3 H 3.420 9.342 0.609 1.00 . A A . 29 ASN HB3 1 1
10 4959 1 1 29 ASN HD21 H 1.542 8.217 3.346 1.00 . A A . 29 ASN HD21 1 1
10 4960 1 1 29 ASN HD22 H 2.583 8.845 4.570 1.00 . A A . 29 ASN HD22 1 1
10 4961 1 1 29 ASN N N 0.459 7.951 1.506 1.00 . A A . 29 ASN N 1 1
10 4962 1 1 29 ASN ND2 N 2.367 8.659 3.631 1.00 . A A . 29 ASN ND2 1 1
10 4963 1 1 29 ASN O O 0.723 7.430 -0.916 1.00 . A A . 29 ASN O 1 1
10 4964 1 1 29 ASN OD1 O 4.286 9.510 2.969 1.00 . A A . 29 ASN OD1 1 1
10 4965 1 1 30 PRO C C 2.161 7.668 -3.420 1.00 . A A . 30 PRO C 1 1
10 4966 1 1 30 PRO CA C 1.477 8.982 -3.029 1.00 . A A . 30 PRO CA 1 1
10 4967 1 1 30 PRO CB C 2.058 10.146 -3.822 1.00 . A A . 30 PRO CB 1 1
10 4968 1 1 30 PRO CD C 2.409 10.591 -1.443 1.00 . A A . 30 PRO CD 1 1
10 4969 1 1 30 PRO CG C 2.583 11.143 -2.836 1.00 . A A . 30 PRO CG 1 1
10 4970 1 1 30 PRO HA H 0.426 8.878 -3.252 1.00 . A A . 30 PRO HA 1 1
10 4971 1 1 30 PRO HB2 H 2.835 9.750 -4.454 1.00 . A A . 30 PRO HB2 1 1
10 4972 1 1 30 PRO HB3 H 1.286 10.570 -4.446 1.00 . A A . 30 PRO HB3 1 1
10 4973 1 1 30 PRO HD2 H 3.386 10.410 -1.021 1.00 . A A . 30 PRO HD2 1 1
10 4974 1 1 30 PRO HD3 H 1.868 11.274 -0.807 1.00 . A A . 30 PRO HD3 1 1
10 4975 1 1 30 PRO HG2 H 3.635 11.285 -3.034 1.00 . A A . 30 PRO HG2 1 1
10 4976 1 1 30 PRO HG3 H 2.057 12.079 -2.944 1.00 . A A . 30 PRO HG3 1 1
10 4977 1 1 30 PRO N N 1.677 9.321 -1.622 1.00 . A A . 30 PRO N 1 1
10 4978 1 1 30 PRO O O 1.614 6.871 -4.206 1.00 . A A . 30 PRO O 1 1
10 4979 1 1 31 TYR C C 3.676 5.105 -2.162 1.00 . A A . 31 TYR C 1 1
10 4980 1 1 31 TYR CA C 4.014 6.182 -3.177 1.00 . A A . 31 TYR CA 1 1
10 4981 1 1 31 TYR CB C 5.538 6.378 -3.240 1.00 . A A . 31 TYR CB 1 1
10 4982 1 1 31 TYR CD1 C 5.862 8.644 -4.321 1.00 . A A . 31 TYR CD1 1 1
10 4983 1 1 31 TYR CD2 C 6.625 6.717 -5.483 1.00 . A A . 31 TYR CD2 1 1
10 4984 1 1 31 TYR CE1 C 6.300 9.445 -5.350 1.00 . A A . 31 TYR CE1 1 1
10 4985 1 1 31 TYR CE2 C 7.068 7.510 -6.518 1.00 . A A . 31 TYR CE2 1 1
10 4986 1 1 31 TYR CG C 6.014 7.265 -4.370 1.00 . A A . 31 TYR CG 1 1
10 4987 1 1 31 TYR CZ C 6.902 8.873 -6.447 1.00 . A A . 31 TYR CZ 1 1
10 4988 1 1 31 TYR H H 3.738 8.065 -2.248 1.00 . A A . 31 TYR H 1 1
10 4989 1 1 31 TYR HA H 3.670 5.876 -4.153 1.00 . A A . 31 TYR HA 1 1
10 4990 1 1 31 TYR HB2 H 5.883 6.808 -2.311 1.00 . A A . 31 TYR HB2 1 1
10 4991 1 1 31 TYR HB3 H 6.003 5.410 -3.361 1.00 . A A . 31 TYR HB3 1 1
10 4992 1 1 31 TYR HD1 H 5.386 9.089 -3.461 1.00 . A A . 31 TYR HD1 1 1
10 4993 1 1 31 TYR HD2 H 6.755 5.645 -5.537 1.00 . A A . 31 TYR HD2 1 1
10 4994 1 1 31 TYR HE1 H 6.171 10.515 -5.289 1.00 . A A . 31 TYR HE1 1 1
10 4995 1 1 31 TYR HE2 H 7.538 7.061 -7.379 1.00 . A A . 31 TYR HE2 1 1
10 4996 1 1 31 TYR HH H 7.776 10.436 -7.094 1.00 . A A . 31 TYR HH 1 1
10 4997 1 1 31 TYR N N 3.337 7.413 -2.865 1.00 . A A . 31 TYR N 1 1
10 4998 1 1 31 TYR O O 3.688 3.921 -2.481 1.00 . A A . 31 TYR O 1 1
10 4999 1 1 31 TYR OH O 7.343 9.665 -7.477 1.00 . A A . 31 TYR OH 1 1
10 5000 1 1 32 TYR C C 1.505 4.383 0.259 1.00 . A A . 32 TYR C 1 1
10 5001 1 1 32 TYR CA C 3.001 4.499 0.027 1.00 . A A . 32 TYR CA 1 1
10 5002 1 1 32 TYR CB C 3.739 4.726 1.347 1.00 . A A . 32 TYR CB 1 1
10 5003 1 1 32 TYR CD1 C 2.755 3.711 3.452 1.00 . A A . 32 TYR CD1 1 1
10 5004 1 1 32 TYR CD2 C 4.152 2.348 2.082 1.00 . A A . 32 TYR CD2 1 1
10 5005 1 1 32 TYR CE1 C 2.575 2.651 4.318 1.00 . A A . 32 TYR CE1 1 1
10 5006 1 1 32 TYR CE2 C 3.977 1.289 2.943 1.00 . A A . 32 TYR CE2 1 1
10 5007 1 1 32 TYR CG C 3.549 3.578 2.319 1.00 . A A . 32 TYR CG 1 1
10 5008 1 1 32 TYR CZ C 3.190 1.445 4.058 1.00 . A A . 32 TYR CZ 1 1
10 5009 1 1 32 TYR H H 3.256 6.447 -0.748 1.00 . A A . 32 TYR H 1 1
10 5010 1 1 32 TYR HA H 3.331 3.554 -0.377 1.00 . A A . 32 TYR HA 1 1
10 5011 1 1 32 TYR HB2 H 4.796 4.834 1.153 1.00 . A A . 32 TYR HB2 1 1
10 5012 1 1 32 TYR HB3 H 3.358 5.624 1.812 1.00 . A A . 32 TYR HB3 1 1
10 5013 1 1 32 TYR HD1 H 2.272 4.656 3.657 1.00 . A A . 32 TYR HD1 1 1
10 5014 1 1 32 TYR HD2 H 4.769 2.230 1.204 1.00 . A A . 32 TYR HD2 1 1
10 5015 1 1 32 TYR HE1 H 1.953 2.766 5.194 1.00 . A A . 32 TYR HE1 1 1
10 5016 1 1 32 TYR HE2 H 4.456 0.343 2.741 1.00 . A A . 32 TYR HE2 1 1
10 5017 1 1 32 TYR HH H 2.138 0.529 5.323 1.00 . A A . 32 TYR HH 1 1
10 5018 1 1 32 TYR N N 3.326 5.493 -0.956 1.00 . A A . 32 TYR N 1 1
10 5019 1 1 32 TYR O O 0.879 5.271 0.840 1.00 . A A . 32 TYR O 1 1
10 5020 1 1 32 TYR OH O 2.998 0.387 4.914 1.00 . A A . 32 TYR OH 1 1
10 5021 1 1 33 SER C C -0.477 1.742 0.964 1.00 . A A . 33 SER C 1 1
10 5022 1 1 33 SER CA C -0.423 2.999 0.145 1.00 . A A . 33 SER CA 1 1
10 5023 1 1 33 SER CB C -1.169 2.828 -1.172 1.00 . A A . 33 SER CB 1 1
10 5024 1 1 33 SER H H 1.500 2.607 -0.580 1.00 . A A . 33 SER H 1 1
10 5025 1 1 33 SER HA H -0.839 3.818 0.710 1.00 . A A . 33 SER HA 1 1
10 5026 1 1 33 SER HB2 H -0.874 1.911 -1.663 1.00 . A A . 33 SER HB2 1 1
10 5027 1 1 33 SER HB3 H -2.231 2.803 -0.980 1.00 . A A . 33 SER HB3 1 1
10 5028 1 1 33 SER HG H -1.191 3.694 -2.929 1.00 . A A . 33 SER HG 1 1
10 5029 1 1 33 SER N N 0.963 3.273 -0.106 1.00 . A A . 33 SER N 1 1
10 5030 1 1 33 SER O O 0.197 0.776 0.630 1.00 . A A . 33 SER O 1 1
10 5031 1 1 33 SER OG O -0.894 3.915 -2.035 1.00 . A A . 33 SER OG 1 1
10 5032 1 1 34 GLN C C -2.672 0.081 3.022 1.00 . A A . 34 GLN C 1 1
10 5033 1 1 34 GLN CA C -1.272 0.637 2.928 1.00 . A A . 34 GLN CA 1 1
10 5034 1 1 34 GLN CB C -0.741 1.090 4.293 1.00 . A A . 34 GLN CB 1 1
10 5035 1 1 34 GLN CD C -0.200 0.536 6.687 1.00 . A A . 34 GLN CD 1 1
10 5036 1 1 34 GLN CG C -0.901 0.091 5.421 1.00 . A A . 34 GLN CG 1 1
10 5037 1 1 34 GLN H H -1.854 2.497 2.178 1.00 . A A . 34 GLN H 1 1
10 5038 1 1 34 GLN HA H -0.618 -0.130 2.540 1.00 . A A . 34 GLN HA 1 1
10 5039 1 1 34 GLN HB2 H 0.312 1.308 4.195 1.00 . A A . 34 GLN HB2 1 1
10 5040 1 1 34 GLN HB3 H -1.253 2.000 4.569 1.00 . A A . 34 GLN HB3 1 1
10 5041 1 1 34 GLN HE21 H 1.366 -0.634 6.285 1.00 . A A . 34 GLN HE21 1 1
10 5042 1 1 34 GLN HE22 H 1.488 0.324 7.704 1.00 . A A . 34 GLN HE22 1 1
10 5043 1 1 34 GLN HG2 H -1.953 -0.039 5.628 1.00 . A A . 34 GLN HG2 1 1
10 5044 1 1 34 GLN HG3 H -0.477 -0.848 5.097 1.00 . A A . 34 GLN HG3 1 1
10 5045 1 1 34 GLN N N -1.236 1.747 2.012 1.00 . A A . 34 GLN N 1 1
10 5046 1 1 34 GLN NE2 N 0.987 0.024 6.912 1.00 . A A . 34 GLN NE2 1 1
10 5047 1 1 34 GLN O O -3.642 0.834 3.054 1.00 . A A . 34 GLN O 1 1
10 5048 1 1 34 GLN OE1 O -0.762 1.264 7.501 1.00 . A A . 34 GLN OE1 1 1
10 5049 1 1 35 CYS C C -4.495 -1.920 4.548 1.00 . A A . 35 CYS C 1 1
10 5050 1 1 35 CYS CA C -4.076 -1.825 3.099 1.00 . A A . 35 CYS CA 1 1
10 5051 1 1 35 CYS CB C -4.110 -3.196 2.451 1.00 . A A . 35 CYS CB 1 1
10 5052 1 1 35 CYS H H -1.980 -1.776 2.929 1.00 . A A . 35 CYS H 1 1
10 5053 1 1 35 CYS HA H -4.773 -1.177 2.588 1.00 . A A . 35 CYS HA 1 1
10 5054 1 1 35 CYS HB2 H -3.621 -3.199 1.493 1.00 . A A . 35 CYS HB2 1 1
10 5055 1 1 35 CYS HB3 H -3.623 -3.907 3.101 1.00 . A A . 35 CYS HB3 1 1
10 5056 1 1 35 CYS N N -2.785 -1.220 3.009 1.00 . A A . 35 CYS N 1 1
10 5057 1 1 35 CYS O O -3.792 -2.516 5.376 1.00 . A A . 35 CYS O 1 1
10 5058 1 1 35 CYS SG S -5.778 -3.805 2.209 1.00 . A A . 35 CYS SG 1 1
10 5059 1 1 36 LEU C C -7.542 -1.822 6.125 1.00 . A A . 36 LEU C 1 1
10 5060 1 1 36 LEU CA C -6.137 -1.281 6.165 1.00 . A A . 36 LEU CA 1 1
10 5061 1 1 36 LEU CB C -6.094 0.152 6.699 1.00 . A A . 36 LEU CB 1 1
10 5062 1 1 36 LEU CD1 C -4.766 2.225 7.199 1.00 . A A . 36 LEU CD1 1 1
10 5063 1 1 36 LEU CD2 C -3.858 -0.006 7.824 1.00 . A A . 36 LEU CD2 1 1
10 5064 1 1 36 LEU CG C -4.692 0.764 6.813 1.00 . A A . 36 LEU CG 1 1
10 5065 1 1 36 LEU H H -6.131 -0.909 4.131 1.00 . A A . 36 LEU H 1 1
10 5066 1 1 36 LEU HA H -5.534 -1.914 6.797 1.00 . A A . 36 LEU HA 1 1
10 5067 1 1 36 LEU HB2 H -6.687 0.773 6.045 1.00 . A A . 36 LEU HB2 1 1
10 5068 1 1 36 LEU HB3 H -6.545 0.160 7.681 1.00 . A A . 36 LEU HB3 1 1
10 5069 1 1 36 LEU HD11 H -5.210 2.324 8.178 1.00 . A A . 36 LEU HD11 1 1
10 5070 1 1 36 LEU HD12 H -5.371 2.755 6.478 1.00 . A A . 36 LEU HD12 1 1
10 5071 1 1 36 LEU HD13 H -3.772 2.646 7.207 1.00 . A A . 36 LEU HD13 1 1
10 5072 1 1 36 LEU HD21 H -4.347 0.008 8.786 1.00 . A A . 36 LEU HD21 1 1
10 5073 1 1 36 LEU HD22 H -2.885 0.454 7.914 1.00 . A A . 36 LEU HD22 1 1
10 5074 1 1 36 LEU HD23 H -3.738 -1.029 7.496 1.00 . A A . 36 LEU HD23 1 1
10 5075 1 1 36 LEU HG H -4.201 0.698 5.853 1.00 . A A . 36 LEU HG 1 1
10 5076 1 1 36 LEU N N -5.603 -1.329 4.849 1.00 . A A . 36 LEU N 1 1
10 5077 1 1 36 LEU O O -7.785 -2.877 6.701 1.00 . A A . 36 LEU O 1 1
10 5078 1 1 36 LEU OXT O -8.393 -1.241 5.416 1.00 . A A . 36 LEU OXT 1 1
10 5079 2 2 1 MAN C1 C 0.835 -9.292 1.932 1.00 . B A . 101 MAN C1 1 1
10 5080 2 2 1 MAN C2 C 2.216 -8.868 1.444 1.00 . B A . 101 MAN C2 1 1
10 5081 2 2 1 MAN C3 C 2.772 -9.901 0.474 1.00 . B A . 101 MAN C3 1 1
10 5082 2 2 1 MAN C4 C 1.765 -10.183 -0.670 1.00 . B A . 101 MAN C4 1 1
10 5083 2 2 1 MAN C5 C 0.384 -10.537 -0.095 1.00 . B A . 101 MAN C5 1 1
10 5084 2 2 1 MAN C6 C 0.347 -11.875 0.635 1.00 . B A . 101 MAN C6 1 1
10 5085 2 2 1 MAN H1 H 0.948 -10.254 2.452 1.00 . B A . 101 MAN H1 1 1
10 5086 2 2 1 MAN H2 H 2.135 -7.889 0.952 1.00 . B A . 101 MAN H2 1 1
10 5087 2 2 1 MAN H3 H 3.688 -9.462 0.053 1.00 . B A . 101 MAN H3 1 1
10 5088 2 2 1 MAN H4 H 2.111 -11.033 -1.278 1.00 . B A . 101 MAN H4 1 1
10 5089 2 2 1 MAN H5 H -0.366 -10.536 -0.900 1.00 . B A . 101 MAN H5 1 1
10 5090 2 2 1 MAN H61 H 1.202 -11.924 1.321 1.00 . B A . 101 MAN H61 1 1
10 5091 2 2 1 MAN H62 H 0.484 -12.668 -0.114 1.00 . B A . 101 MAN H62 1 1
10 5092 2 2 1 MAN HO2 H 2.673 -8.205 3.200 1.00 . B A . 101 MAN HO2 1 1
10 5093 2 2 1 MAN HO3 H 3.678 -10.708 1.897 1.00 . B A . 101 MAN HO3 1 1
10 5094 2 2 1 MAN HO4 H 0.938 -9.220 -2.128 1.00 . B A . 101 MAN HO4 1 1
10 5095 2 2 1 MAN HO6 H -1.590 -12.099 0.620 1.00 . B A . 101 MAN HO6 1 1
10 5096 2 2 1 MAN O2 O 3.069 -8.822 2.572 1.00 . B A . 101 MAN O2 1 1
10 5097 2 2 1 MAN O3 O 3.111 -11.076 1.202 1.00 . B A . 101 MAN O3 1 1
10 5098 2 2 1 MAN O4 O 1.640 -9.039 -1.494 1.00 . B A . 101 MAN O4 1 1
10 5099 2 2 1 MAN O5 O -0.045 -9.502 0.823 1.00 . B A . 101 MAN O5 1 1
10 5100 2 2 1 MAN O6 O -0.908 -12.086 1.304 1.00 . B A . 101 MAN O6 1 1
11 5101 1 1 1 THR C C -2.726 -9.597 -1.666 1.00 . A A . 1 THR C 1 1
11 5102 1 1 1 THR CA C -3.538 -10.486 -2.608 1.00 . A A . 1 THR CA 1 1
11 5103 1 1 1 THR CB C -4.644 -11.225 -1.830 1.00 . A A . 1 THR CB 1 1
11 5104 1 1 1 THR CG2 C -5.883 -10.374 -1.698 1.00 . A A . 1 THR CG2 1 1
11 5105 1 1 1 THR H1 H -1.920 -11.000 -3.772 1.00 . A A . 1 THR H1 1 1
11 5106 1 1 1 THR H2 H -3.191 -12.139 -3.749 1.00 . A A . 1 THR H2 1 1
11 5107 1 1 1 THR H3 H -2.170 -11.979 -2.416 1.00 . A A . 1 THR H3 1 1
11 5108 1 1 1 THR HA H -3.978 -9.864 -3.373 1.00 . A A . 1 THR HA 1 1
11 5109 1 1 1 THR HB H -4.278 -11.469 -0.843 1.00 . A A . 1 THR HB 1 1
11 5110 1 1 1 THR HG1 H -5.662 -12.185 -3.240 1.00 . A A . 1 THR HG1 1 1
11 5111 1 1 1 THR HG21 H -6.255 -10.112 -2.678 1.00 . A A . 1 THR HG21 1 1
11 5112 1 1 1 THR HG22 H -5.647 -9.472 -1.153 1.00 . A A . 1 THR HG22 1 1
11 5113 1 1 1 THR HG23 H -6.640 -10.927 -1.163 1.00 . A A . 1 THR HG23 1 1
11 5114 1 1 1 THR N N -2.641 -11.461 -3.186 1.00 . A A . 1 THR N 1 1
11 5115 1 1 1 THR O O -1.642 -9.999 -1.208 1.00 . A A . 1 THR O 1 1
11 5116 1 1 1 THR OG1 O -5.012 -12.414 -2.559 1.00 . A A . 1 THR OG1 1 1
11 5117 1 1 2 ALA C C -3.010 -7.793 0.880 1.00 . A A . 2 ALA C 1 1
11 5118 1 1 2 ALA CA C -2.547 -7.490 -0.522 1.00 . A A . 2 ALA CA 1 1
11 5119 1 1 2 ALA CB C -2.826 -6.040 -0.894 1.00 . A A . 2 ALA CB 1 1
11 5120 1 1 2 ALA H H -4.027 -8.104 -1.871 1.00 . A A . 2 ALA H 1 1
11 5121 1 1 2 ALA HA H -1.483 -7.672 -0.580 1.00 . A A . 2 ALA HA 1 1
11 5122 1 1 2 ALA HB1 H -2.285 -5.395 -0.220 1.00 . A A . 2 ALA HB1 1 1
11 5123 1 1 2 ALA HB2 H -3.882 -5.834 -0.814 1.00 . A A . 2 ALA HB2 1 1
11 5124 1 1 2 ALA HB3 H -2.498 -5.850 -1.906 1.00 . A A . 2 ALA HB3 1 1
11 5125 1 1 2 ALA N N -3.197 -8.397 -1.430 1.00 . A A . 2 ALA N 1 1
11 5126 1 1 2 ALA O O -4.194 -8.085 1.106 1.00 . A A . 2 ALA O 1 1
11 5127 1 1 3 SER C C -2.546 -6.871 4.004 1.00 . A A . 3 SER C 1 1
11 5128 1 1 3 SER CA C -2.357 -8.113 3.157 1.00 . A A . 3 SER CA 1 1
11 5129 1 1 3 SER CB C -1.187 -8.957 3.655 1.00 . A A . 3 SER CB 1 1
11 5130 1 1 3 SER H H -1.194 -7.439 1.581 1.00 . A A . 3 SER H 1 1
11 5131 1 1 3 SER HA H -3.254 -8.712 3.190 1.00 . A A . 3 SER HA 1 1
11 5132 1 1 3 SER HB2 H -1.333 -9.191 4.698 1.00 . A A . 3 SER HB2 1 1
11 5133 1 1 3 SER HB3 H -1.133 -9.865 3.075 1.00 . A A . 3 SER HB3 1 1
11 5134 1 1 3 SER N N -2.097 -7.751 1.796 1.00 . A A . 3 SER N 1 1
11 5135 1 1 3 SER O O -2.205 -5.750 3.577 1.00 . A A . 3 SER O 1 1
11 5136 1 1 3 SER OG O 0.054 -8.224 3.500 1.00 . A A . 3 SER OG 1 1
11 5137 1 1 4 HIS C C -1.975 -5.444 6.585 1.00 . A A . 4 HIS C 1 1
11 5138 1 1 4 HIS CA C -3.325 -5.976 6.102 1.00 . A A . 4 HIS CA 1 1
11 5139 1 1 4 HIS CB C -4.174 -6.491 7.278 1.00 . A A . 4 HIS CB 1 1
11 5140 1 1 4 HIS CD2 C -4.792 -4.090 8.063 1.00 . A A . 4 HIS CD2 1 1
11 5141 1 1 4 HIS CE1 C -6.033 -4.630 9.764 1.00 . A A . 4 HIS CE1 1 1
11 5142 1 1 4 HIS CG C -4.807 -5.433 8.141 1.00 . A A . 4 HIS CG 1 1
11 5143 1 1 4 HIS H H -3.291 -7.972 5.475 1.00 . A A . 4 HIS H 1 1
11 5144 1 1 4 HIS HA H -3.858 -5.197 5.579 1.00 . A A . 4 HIS HA 1 1
11 5145 1 1 4 HIS HB2 H -4.971 -7.107 6.894 1.00 . A A . 4 HIS HB2 1 1
11 5146 1 1 4 HIS HB3 H -3.552 -7.106 7.909 1.00 . A A . 4 HIS HB3 1 1
11 5147 1 1 4 HIS HD1 H -5.809 -6.640 9.532 1.00 . A A . 4 HIS HD1 1 1
11 5148 1 1 4 HIS HD2 H -4.255 -3.514 7.323 1.00 . A A . 4 HIS HD2 1 1
11 5149 1 1 4 HIS HE1 H -6.674 -4.568 10.630 1.00 . A A . 4 HIS HE1 1 1
11 5150 1 1 4 HIS HE2 H -5.915 -2.700 9.180 1.00 . A A . 4 HIS HE2 1 1
11 5151 1 1 4 HIS N N -3.076 -7.057 5.189 1.00 . A A . 4 HIS N 1 1
11 5152 1 1 4 HIS ND1 N -5.591 -5.732 9.218 1.00 . A A . 4 HIS ND1 1 1
11 5153 1 1 4 HIS NE2 N -5.564 -3.616 9.086 1.00 . A A . 4 HIS NE2 1 1
11 5154 1 1 4 HIS O O -1.146 -6.212 7.077 1.00 . A A . 4 HIS O 1 1
11 5155 1 1 5 TYR C C 0.546 -3.568 5.665 1.00 . A A . 5 TYR C 1 1
11 5156 1 1 5 TYR CA C -0.523 -3.421 6.725 1.00 . A A . 5 TYR CA 1 1
11 5157 1 1 5 TYR CB C 0.009 -3.708 8.140 1.00 . A A . 5 TYR CB 1 1
11 5158 1 1 5 TYR CD1 C -0.499 -1.774 9.640 1.00 . A A . 5 TYR CD1 1 1
11 5159 1 1 5 TYR CD2 C -1.869 -3.704 9.832 1.00 . A A . 5 TYR CD2 1 1
11 5160 1 1 5 TYR CE1 C -1.224 -1.148 10.617 1.00 . A A . 5 TYR CE1 1 1
11 5161 1 1 5 TYR CE2 C -2.605 -3.078 10.821 1.00 . A A . 5 TYR CE2 1 1
11 5162 1 1 5 TYR CG C -0.802 -3.056 9.226 1.00 . A A . 5 TYR CG 1 1
11 5163 1 1 5 TYR CZ C -2.273 -1.797 11.207 1.00 . A A . 5 TYR CZ 1 1
11 5164 1 1 5 TYR H H -2.478 -3.616 5.954 1.00 . A A . 5 TYR H 1 1
11 5165 1 1 5 TYR HA H -0.819 -2.381 6.680 1.00 . A A . 5 TYR HA 1 1
11 5166 1 1 5 TYR HB2 H 0.010 -4.773 8.312 1.00 . A A . 5 TYR HB2 1 1
11 5167 1 1 5 TYR HB3 H 1.019 -3.333 8.208 1.00 . A A . 5 TYR HB3 1 1
11 5168 1 1 5 TYR HD1 H 0.330 -1.259 9.177 1.00 . A A . 5 TYR HD1 1 1
11 5169 1 1 5 TYR HD2 H -2.125 -4.707 9.522 1.00 . A A . 5 TYR HD2 1 1
11 5170 1 1 5 TYR HE1 H -0.963 -0.144 10.919 1.00 . A A . 5 TYR HE1 1 1
11 5171 1 1 5 TYR HE2 H -3.434 -3.590 11.287 1.00 . A A . 5 TYR HE2 1 1
11 5172 1 1 5 TYR HH H -3.221 -0.277 11.853 1.00 . A A . 5 TYR HH 1 1
11 5173 1 1 5 TYR N N -1.764 -4.145 6.384 1.00 . A A . 5 TYR N 1 1
11 5174 1 1 5 TYR O O 1.683 -3.140 5.843 1.00 . A A . 5 TYR O 1 1
11 5175 1 1 5 TYR OH O -3.001 -1.157 12.191 1.00 . A A . 5 TYR OH 1 1
11 5176 1 1 6 GLY C C 0.776 -3.156 2.431 1.00 . A A . 6 GLY C 1 1
11 5177 1 1 6 GLY CA C 1.058 -4.235 3.443 1.00 . A A . 6 GLY CA 1 1
11 5178 1 1 6 GLY H H -0.752 -4.472 4.457 1.00 . A A . 6 GLY H 1 1
11 5179 1 1 6 GLY HA2 H 2.079 -4.165 3.786 1.00 . A A . 6 GLY HA2 1 1
11 5180 1 1 6 GLY HA3 H 0.889 -5.192 2.976 1.00 . A A . 6 GLY HA3 1 1
11 5181 1 1 6 GLY N N 0.162 -4.125 4.547 1.00 . A A . 6 GLY N 1 1
11 5182 1 1 6 GLY O O -0.339 -2.588 2.423 1.00 . A A . 6 GLY O 1 1
11 5183 1 1 7 GLN C C 0.646 -2.442 -0.489 1.00 . A A . 7 GLN C 1 1
11 5184 1 1 7 GLN CA C 1.599 -1.868 0.554 1.00 . A A . 7 GLN CA 1 1
11 5185 1 1 7 GLN CB C 2.959 -1.490 -0.059 1.00 . A A . 7 GLN CB 1 1
11 5186 1 1 7 GLN CD C 4.323 -0.039 -1.607 1.00 . A A . 7 GLN CD 1 1
11 5187 1 1 7 GLN CG C 2.934 -0.339 -1.065 1.00 . A A . 7 GLN CG 1 1
11 5188 1 1 7 GLN H H 2.621 -3.310 1.701 1.00 . A A . 7 GLN H 1 1
11 5189 1 1 7 GLN HA H 1.137 -0.996 0.993 1.00 . A A . 7 GLN HA 1 1
11 5190 1 1 7 GLN HB2 H 3.628 -1.201 0.739 1.00 . A A . 7 GLN HB2 1 1
11 5191 1 1 7 GLN HB3 H 3.365 -2.359 -0.555 1.00 . A A . 7 GLN HB3 1 1
11 5192 1 1 7 GLN HE21 H 3.929 1.915 -1.908 1.00 . A A . 7 GLN HE21 1 1
11 5193 1 1 7 GLN HE22 H 5.492 1.362 -2.304 1.00 . A A . 7 GLN HE22 1 1
11 5194 1 1 7 GLN HG2 H 2.289 -0.609 -1.888 1.00 . A A . 7 GLN HG2 1 1
11 5195 1 1 7 GLN HG3 H 2.553 0.546 -0.579 1.00 . A A . 7 GLN HG3 1 1
11 5196 1 1 7 GLN N N 1.760 -2.849 1.606 1.00 . A A . 7 GLN N 1 1
11 5197 1 1 7 GLN NE2 N 4.585 1.186 -1.967 1.00 . A A . 7 GLN NE2 1 1
11 5198 1 1 7 GLN O O 0.828 -3.553 -0.958 1.00 . A A . 7 GLN O 1 1
11 5199 1 1 7 GLN OE1 O 5.155 -0.918 -1.702 1.00 . A A . 7 GLN OE1 1 1
11 5200 1 1 8 CYS C C -1.532 -1.422 -2.984 1.00 . A A . 8 CYS C 1 1
11 5201 1 1 8 CYS CA C -1.421 -2.195 -1.682 1.00 . A A . 8 CYS CA 1 1
11 5202 1 1 8 CYS CB C -2.729 -2.101 -0.940 1.00 . A A . 8 CYS CB 1 1
11 5203 1 1 8 CYS H H -0.454 -0.809 -0.403 1.00 . A A . 8 CYS H 1 1
11 5204 1 1 8 CYS HA H -1.240 -3.238 -1.891 1.00 . A A . 8 CYS HA 1 1
11 5205 1 1 8 CYS HB2 H -3.540 -2.348 -1.609 1.00 . A A . 8 CYS HB2 1 1
11 5206 1 1 8 CYS HB3 H -2.709 -2.792 -0.112 1.00 . A A . 8 CYS HB3 1 1
11 5207 1 1 8 CYS N N -0.372 -1.703 -0.807 1.00 . A A . 8 CYS N 1 1
11 5208 1 1 8 CYS O O -2.454 -1.649 -3.758 1.00 . A A . 8 CYS O 1 1
11 5209 1 1 8 CYS SG S -3.018 -0.425 -0.274 1.00 . A A . 8 CYS SG 1 1
11 5210 1 1 9 GLY C C -0.243 1.591 -4.471 1.00 . A A . 9 GLY C 1 1
11 5211 1 1 9 GLY CA C -0.767 0.205 -4.485 1.00 . A A . 9 GLY CA 1 1
11 5212 1 1 9 GLY H H 0.076 -0.310 -2.599 1.00 . A A . 9 GLY H 1 1
11 5213 1 1 9 GLY HA2 H -0.285 -0.344 -5.276 1.00 . A A . 9 GLY HA2 1 1
11 5214 1 1 9 GLY HA3 H -1.824 0.253 -4.693 1.00 . A A . 9 GLY HA3 1 1
11 5215 1 1 9 GLY N N -0.636 -0.501 -3.241 1.00 . A A . 9 GLY N 1 1
11 5216 1 1 9 GLY O O -1.010 2.550 -4.408 1.00 . A A . 9 GLY O 1 1
11 5217 1 1 10 GLY C C 2.156 3.225 -5.973 1.00 . A A . 10 GLY C 1 1
11 5218 1 1 10 GLY CA C 1.629 3.012 -4.598 1.00 . A A . 10 GLY CA 1 1
11 5219 1 1 10 GLY H H 1.611 0.924 -4.525 1.00 . A A . 10 GLY H 1 1
11 5220 1 1 10 GLY HA2 H 0.881 3.767 -4.399 1.00 . A A . 10 GLY HA2 1 1
11 5221 1 1 10 GLY HA3 H 2.441 3.100 -3.892 1.00 . A A . 10 GLY HA3 1 1
11 5222 1 1 10 GLY N N 1.039 1.717 -4.506 1.00 . A A . 10 GLY N 1 1
11 5223 1 1 10 GLY O O 2.265 2.261 -6.747 1.00 . A A . 10 GLY O 1 1
11 5224 1 1 11 ILE C C 4.386 4.045 -7.723 1.00 . A A . 11 ILE C 1 1
11 5225 1 1 11 ILE CA C 3.037 4.764 -7.600 1.00 . A A . 11 ILE CA 1 1
11 5226 1 1 11 ILE CB C 3.233 6.296 -7.758 1.00 . A A . 11 ILE CB 1 1
11 5227 1 1 11 ILE CD1 C 1.985 8.534 -7.682 1.00 . A A . 11 ILE CD1 1 1
11 5228 1 1 11 ILE CG1 C 1.893 7.023 -7.568 1.00 . A A . 11 ILE CG1 1 1
11 5229 1 1 11 ILE CG2 C 3.828 6.631 -9.127 1.00 . A A . 11 ILE CG2 1 1
11 5230 1 1 11 ILE H H 2.279 5.170 -5.664 1.00 . A A . 11 ILE H 1 1
11 5231 1 1 11 ILE HA H 2.368 4.403 -8.369 1.00 . A A . 11 ILE HA 1 1
11 5232 1 1 11 ILE HB H 3.916 6.620 -6.986 1.00 . A A . 11 ILE HB 1 1
11 5233 1 1 11 ILE HD11 H 1.008 8.972 -7.539 1.00 . A A . 11 ILE HD11 1 1
11 5234 1 1 11 ILE HD12 H 2.360 8.794 -8.660 1.00 . A A . 11 ILE HD12 1 1
11 5235 1 1 11 ILE HD13 H 2.664 8.909 -6.930 1.00 . A A . 11 ILE HD13 1 1
11 5236 1 1 11 ILE HG12 H 1.170 6.657 -8.281 1.00 . A A . 11 ILE HG12 1 1
11 5237 1 1 11 ILE HG13 H 1.529 6.794 -6.576 1.00 . A A . 11 ILE HG13 1 1
11 5238 1 1 11 ILE HG21 H 3.154 6.302 -9.903 1.00 . A A . 11 ILE HG21 1 1
11 5239 1 1 11 ILE HG22 H 4.779 6.131 -9.239 1.00 . A A . 11 ILE HG22 1 1
11 5240 1 1 11 ILE HG23 H 3.971 7.699 -9.203 1.00 . A A . 11 ILE HG23 1 1
11 5241 1 1 11 ILE N N 2.459 4.447 -6.308 1.00 . A A . 11 ILE N 1 1
11 5242 1 1 11 ILE O O 5.208 4.110 -6.816 1.00 . A A . 11 ILE O 1 1
11 5243 1 1 12 GLY C C 5.704 1.136 -8.480 1.00 . A A . 12 GLY C 1 1
11 5244 1 1 12 GLY CA C 5.797 2.565 -8.996 1.00 . A A . 12 GLY CA 1 1
11 5245 1 1 12 GLY H H 3.849 3.250 -9.460 1.00 . A A . 12 GLY H 1 1
11 5246 1 1 12 GLY HA2 H 6.013 2.543 -10.053 1.00 . A A . 12 GLY HA2 1 1
11 5247 1 1 12 GLY HA3 H 6.601 3.068 -8.478 1.00 . A A . 12 GLY HA3 1 1
11 5248 1 1 12 GLY N N 4.562 3.301 -8.789 1.00 . A A . 12 GLY N 1 1
11 5249 1 1 12 GLY O O 6.557 0.293 -8.783 1.00 . A A . 12 GLY O 1 1
11 5250 1 1 13 TYR C C 3.362 -1.149 -7.913 1.00 . A A . 13 TYR C 1 1
11 5251 1 1 13 TYR CA C 4.443 -0.423 -7.122 1.00 . A A . 13 TYR CA 1 1
11 5252 1 1 13 TYR CB C 4.048 -0.255 -5.649 1.00 . A A . 13 TYR CB 1 1
11 5253 1 1 13 TYR CD1 C 4.675 -2.446 -4.550 1.00 . A A . 13 TYR CD1 1 1
11 5254 1 1 13 TYR CD2 C 2.389 -1.783 -4.548 1.00 . A A . 13 TYR CD2 1 1
11 5255 1 1 13 TYR CE1 C 4.348 -3.584 -3.837 1.00 . A A . 13 TYR CE1 1 1
11 5256 1 1 13 TYR CE2 C 2.055 -2.915 -3.849 1.00 . A A . 13 TYR CE2 1 1
11 5257 1 1 13 TYR CG C 3.698 -1.526 -4.915 1.00 . A A . 13 TYR CG 1 1
11 5258 1 1 13 TYR CZ C 3.033 -3.811 -3.493 1.00 . A A . 13 TYR CZ 1 1
11 5259 1 1 13 TYR H H 4.030 1.586 -7.523 1.00 . A A . 13 TYR H 1 1
11 5260 1 1 13 TYR HA H 5.360 -0.989 -7.176 1.00 . A A . 13 TYR HA 1 1
11 5261 1 1 13 TYR HB2 H 4.871 0.199 -5.117 1.00 . A A . 13 TYR HB2 1 1
11 5262 1 1 13 TYR HB3 H 3.198 0.407 -5.598 1.00 . A A . 13 TYR HB3 1 1
11 5263 1 1 13 TYR HD1 H 5.702 -2.261 -4.830 1.00 . A A . 13 TYR HD1 1 1
11 5264 1 1 13 TYR HD2 H 1.621 -1.079 -4.828 1.00 . A A . 13 TYR HD2 1 1
11 5265 1 1 13 TYR HE1 H 5.117 -4.289 -3.559 1.00 . A A . 13 TYR HE1 1 1
11 5266 1 1 13 TYR HE2 H 1.025 -3.095 -3.579 1.00 . A A . 13 TYR HE2 1 1
11 5267 1 1 13 TYR HH H 1.781 -5.139 -2.969 1.00 . A A . 13 TYR HH 1 1
11 5268 1 1 13 TYR N N 4.680 0.873 -7.701 1.00 . A A . 13 TYR N 1 1
11 5269 1 1 13 TYR O O 2.203 -0.731 -7.933 1.00 . A A . 13 TYR O 1 1
11 5270 1 1 13 TYR OH O 2.696 -4.918 -2.761 1.00 . A A . 13 TYR OH 1 1
11 5271 1 1 14 SER C C 2.587 -4.370 -8.757 1.00 . A A . 14 SER C 1 1
11 5272 1 1 14 SER CA C 2.872 -2.993 -9.386 1.00 . A A . 14 SER CA 1 1
11 5273 1 1 14 SER CB C 3.543 -3.128 -10.745 1.00 . A A . 14 SER CB 1 1
11 5274 1 1 14 SER H H 4.676 -2.530 -8.489 1.00 . A A . 14 SER H 1 1
11 5275 1 1 14 SER HA H 1.945 -2.454 -9.511 1.00 . A A . 14 SER HA 1 1
11 5276 1 1 14 SER HB2 H 3.044 -3.897 -11.316 1.00 . A A . 14 SER HB2 1 1
11 5277 1 1 14 SER HB3 H 3.492 -2.187 -11.270 1.00 . A A . 14 SER HB3 1 1
11 5278 1 1 14 SER HG H 5.420 -2.933 -11.190 1.00 . A A . 14 SER HG 1 1
11 5279 1 1 14 SER N N 3.748 -2.217 -8.553 1.00 . A A . 14 SER N 1 1
11 5280 1 1 14 SER O O 2.198 -5.331 -9.447 1.00 . A A . 14 SER O 1 1
11 5281 1 1 14 SER OG O 4.916 -3.491 -10.585 1.00 . A A . 14 SER OG 1 1
11 5282 1 1 15 GLY C C 1.048 -5.853 -6.407 1.00 . A A . 15 GLY C 1 1
11 5283 1 1 15 GLY CA C 2.522 -5.675 -6.725 1.00 . A A . 15 GLY CA 1 1
11 5284 1 1 15 GLY H H 3.101 -3.661 -6.979 1.00 . A A . 15 GLY H 1 1
11 5285 1 1 15 GLY HA2 H 2.863 -6.520 -7.303 1.00 . A A . 15 GLY HA2 1 1
11 5286 1 1 15 GLY HA3 H 3.056 -5.648 -5.784 1.00 . A A . 15 GLY HA3 1 1
11 5287 1 1 15 GLY N N 2.775 -4.452 -7.451 1.00 . A A . 15 GLY N 1 1
11 5288 1 1 15 GLY O O 0.198 -5.237 -7.056 1.00 . A A . 15 GLY O 1 1
11 5289 1 1 16 PRO C C -1.412 -5.651 -4.635 1.00 . A A . 16 PRO C 1 1
11 5290 1 1 16 PRO CA C -0.659 -6.949 -4.970 1.00 . A A . 16 PRO CA 1 1
11 5291 1 1 16 PRO CB C -0.465 -7.788 -3.694 1.00 . A A . 16 PRO CB 1 1
11 5292 1 1 16 PRO CD C 1.665 -7.558 -4.695 1.00 . A A . 16 PRO CD 1 1
11 5293 1 1 16 PRO CG C 0.995 -7.699 -3.387 1.00 . A A . 16 PRO CG 1 1
11 5294 1 1 16 PRO HA H -1.217 -7.520 -5.695 1.00 . A A . 16 PRO HA 1 1
11 5295 1 1 16 PRO HB2 H -1.059 -7.371 -2.895 1.00 . A A . 16 PRO HB2 1 1
11 5296 1 1 16 PRO HB3 H -0.769 -8.808 -3.873 1.00 . A A . 16 PRO HB3 1 1
11 5297 1 1 16 PRO HD2 H 2.626 -7.085 -4.566 1.00 . A A . 16 PRO HD2 1 1
11 5298 1 1 16 PRO HD3 H 1.775 -8.521 -5.172 1.00 . A A . 16 PRO HD3 1 1
11 5299 1 1 16 PRO HG2 H 1.206 -6.814 -2.807 1.00 . A A . 16 PRO HG2 1 1
11 5300 1 1 16 PRO HG3 H 1.344 -8.589 -2.885 1.00 . A A . 16 PRO HG3 1 1
11 5301 1 1 16 PRO N N 0.720 -6.710 -5.427 1.00 . A A . 16 PRO N 1 1
11 5302 1 1 16 PRO O O -1.079 -4.953 -3.675 1.00 . A A . 16 PRO O 1 1
11 5303 1 1 17 THR C C -4.568 -4.458 -4.724 1.00 . A A . 17 THR C 1 1
11 5304 1 1 17 THR CA C -3.175 -4.138 -5.275 1.00 . A A . 17 THR CA 1 1
11 5305 1 1 17 THR CB C -3.276 -3.375 -6.608 1.00 . A A . 17 THR CB 1 1
11 5306 1 1 17 THR CG2 C -1.969 -2.660 -6.930 1.00 . A A . 17 THR CG2 1 1
11 5307 1 1 17 THR H H -2.601 -5.909 -6.210 1.00 . A A . 17 THR H 1 1
11 5308 1 1 17 THR HA H -2.666 -3.506 -4.561 1.00 . A A . 17 THR HA 1 1
11 5309 1 1 17 THR HB H -4.073 -2.650 -6.527 1.00 . A A . 17 THR HB 1 1
11 5310 1 1 17 THR HG1 H -4.410 -3.992 -8.080 1.00 . A A . 17 THR HG1 1 1
11 5311 1 1 17 THR HG21 H -2.059 -2.148 -7.877 1.00 . A A . 17 THR HG21 1 1
11 5312 1 1 17 THR HG22 H -1.167 -3.380 -6.976 1.00 . A A . 17 THR HG22 1 1
11 5313 1 1 17 THR HG23 H -1.755 -1.940 -6.153 1.00 . A A . 17 THR HG23 1 1
11 5314 1 1 17 THR N N -2.390 -5.332 -5.446 1.00 . A A . 17 THR N 1 1
11 5315 1 1 17 THR O O -5.227 -3.618 -4.097 1.00 . A A . 17 THR O 1 1
11 5316 1 1 17 THR OG1 O -3.592 -4.305 -7.670 1.00 . A A . 17 THR OG1 1 1
11 5317 1 1 18 VAL C C -6.110 -6.601 -3.041 1.00 . A A . 18 VAL C 1 1
11 5318 1 1 18 VAL CA C -6.289 -6.101 -4.453 1.00 . A A . 18 VAL CA 1 1
11 5319 1 1 18 VAL CB C -6.909 -7.224 -5.325 1.00 . A A . 18 VAL CB 1 1
11 5320 1 1 18 VAL CG1 C -8.273 -7.645 -4.784 1.00 . A A . 18 VAL CG1 1 1
11 5321 1 1 18 VAL CG2 C -7.030 -6.772 -6.769 1.00 . A A . 18 VAL CG2 1 1
11 5322 1 1 18 VAL H H -4.455 -6.298 -5.455 1.00 . A A . 18 VAL H 1 1
11 5323 1 1 18 VAL HA H -6.954 -5.251 -4.444 1.00 . A A . 18 VAL HA 1 1
11 5324 1 1 18 VAL HB H -6.252 -8.081 -5.288 1.00 . A A . 18 VAL HB 1 1
11 5325 1 1 18 VAL HG11 H -8.937 -6.795 -4.776 1.00 . A A . 18 VAL HG11 1 1
11 5326 1 1 18 VAL HG12 H -8.155 -8.024 -3.779 1.00 . A A . 18 VAL HG12 1 1
11 5327 1 1 18 VAL HG13 H -8.685 -8.421 -5.410 1.00 . A A . 18 VAL HG13 1 1
11 5328 1 1 18 VAL HG21 H -7.451 -7.571 -7.361 1.00 . A A . 18 VAL HG21 1 1
11 5329 1 1 18 VAL HG22 H -6.055 -6.513 -7.153 1.00 . A A . 18 VAL HG22 1 1
11 5330 1 1 18 VAL HG23 H -7.678 -5.910 -6.819 1.00 . A A . 18 VAL HG23 1 1
11 5331 1 1 18 VAL N N -5.012 -5.669 -4.948 1.00 . A A . 18 VAL N 1 1
11 5332 1 1 18 VAL O O -5.317 -7.506 -2.800 1.00 . A A . 18 VAL O 1 1
11 5333 1 1 19 CYS C C -7.560 -7.600 -0.443 1.00 . A A . 19 CYS C 1 1
11 5334 1 1 19 CYS CA C -6.722 -6.381 -0.733 1.00 . A A . 19 CYS CA 1 1
11 5335 1 1 19 CYS CB C -7.162 -5.246 0.160 1.00 . A A . 19 CYS CB 1 1
11 5336 1 1 19 CYS H H -7.387 -5.254 -2.373 1.00 . A A . 19 CYS H 1 1
11 5337 1 1 19 CYS HA H -5.693 -6.610 -0.501 1.00 . A A . 19 CYS HA 1 1
11 5338 1 1 19 CYS HB2 H -8.095 -4.839 -0.199 1.00 . A A . 19 CYS HB2 1 1
11 5339 1 1 19 CYS HB3 H -7.303 -5.632 1.160 1.00 . A A . 19 CYS HB3 1 1
11 5340 1 1 19 CYS N N -6.797 -5.994 -2.121 1.00 . A A . 19 CYS N 1 1
11 5341 1 1 19 CYS O O -8.429 -7.988 -1.249 1.00 . A A . 19 CYS O 1 1
11 5342 1 1 19 CYS SG S -5.992 -3.886 0.283 1.00 . A A . 19 CYS SG 1 1
11 5343 1 1 20 ALA C C -9.435 -8.848 1.573 1.00 . A A . 20 ALA C 1 1
11 5344 1 1 20 ALA CA C -8.053 -9.343 1.159 1.00 . A A . 20 ALA CA 1 1
11 5345 1 1 20 ALA CB C -7.324 -10.009 2.326 1.00 . A A . 20 ALA CB 1 1
11 5346 1 1 20 ALA H H -6.545 -7.902 1.246 1.00 . A A . 20 ALA H 1 1
11 5347 1 1 20 ALA HA H -8.151 -10.049 0.350 1.00 . A A . 20 ALA HA 1 1
11 5348 1 1 20 ALA HB1 H -7.162 -9.291 3.117 1.00 . A A . 20 ALA HB1 1 1
11 5349 1 1 20 ALA HB2 H -6.372 -10.383 1.977 1.00 . A A . 20 ALA HB2 1 1
11 5350 1 1 20 ALA HB3 H -7.916 -10.831 2.699 1.00 . A A . 20 ALA HB3 1 1
11 5351 1 1 20 ALA N N -7.290 -8.219 0.688 1.00 . A A . 20 ALA N 1 1
11 5352 1 1 20 ALA O O -9.636 -7.625 1.755 1.00 . A A . 20 ALA O 1 1
11 5353 1 1 21 SER C C -11.775 -8.770 3.443 1.00 . A A . 21 SER C 1 1
11 5354 1 1 21 SER CA C -11.717 -9.376 2.038 1.00 . A A . 21 SER CA 1 1
11 5355 1 1 21 SER CB C -12.604 -10.604 1.918 1.00 . A A . 21 SER CB 1 1
11 5356 1 1 21 SER H H -10.165 -10.700 1.625 1.00 . A A . 21 SER H 1 1
11 5357 1 1 21 SER HA H -12.040 -8.637 1.323 1.00 . A A . 21 SER HA 1 1
11 5358 1 1 21 SER HB2 H -12.366 -11.315 2.696 1.00 . A A . 21 SER HB2 1 1
11 5359 1 1 21 SER HB3 H -13.637 -10.303 1.998 1.00 . A A . 21 SER HB3 1 1
11 5360 1 1 21 SER HG H -12.028 -10.573 0.042 1.00 . A A . 21 SER HG 1 1
11 5361 1 1 21 SER N N -10.368 -9.742 1.712 1.00 . A A . 21 SER N 1 1
11 5362 1 1 21 SER O O -11.393 -9.407 4.423 1.00 . A A . 21 SER O 1 1
11 5363 1 1 21 SER OG O -12.415 -11.219 0.645 1.00 . A A . 21 SER OG 1 1
11 5364 1 1 22 GLY C C -11.221 -5.760 4.916 1.00 . A A . 22 GLY C 1 1
11 5365 1 1 22 GLY CA C -12.267 -6.840 4.780 1.00 . A A . 22 GLY CA 1 1
11 5366 1 1 22 GLY H H -12.401 -7.038 2.687 1.00 . A A . 22 GLY H 1 1
11 5367 1 1 22 GLY HA2 H -13.246 -6.397 4.875 1.00 . A A . 22 GLY HA2 1 1
11 5368 1 1 22 GLY HA3 H -12.124 -7.563 5.568 1.00 . A A . 22 GLY HA3 1 1
11 5369 1 1 22 GLY N N -12.176 -7.518 3.513 1.00 . A A . 22 GLY N 1 1
11 5370 1 1 22 GLY O O -11.364 -4.846 5.725 1.00 . A A . 22 GLY O 1 1
11 5371 1 1 23 THR C C -9.282 -3.883 2.988 1.00 . A A . 23 THR C 1 1
11 5372 1 1 23 THR CA C -9.140 -4.843 4.169 1.00 . A A . 23 THR CA 1 1
11 5373 1 1 23 THR CB C -7.733 -5.504 4.213 1.00 . A A . 23 THR CB 1 1
11 5374 1 1 23 THR CG2 C -7.471 -6.128 5.573 1.00 . A A . 23 THR CG2 1 1
11 5375 1 1 23 THR H H -10.132 -6.572 3.474 1.00 . A A . 23 THR H 1 1
11 5376 1 1 23 THR HA H -9.289 -4.271 5.073 1.00 . A A . 23 THR HA 1 1
11 5377 1 1 23 THR HB H -6.985 -4.744 4.026 1.00 . A A . 23 THR HB 1 1
11 5378 1 1 23 THR HG1 H -8.433 -6.543 2.675 1.00 . A A . 23 THR HG1 1 1
11 5379 1 1 23 THR HG21 H -6.500 -6.604 5.561 1.00 . A A . 23 THR HG21 1 1
11 5380 1 1 23 THR HG22 H -8.235 -6.856 5.797 1.00 . A A . 23 THR HG22 1 1
11 5381 1 1 23 THR HG23 H -7.476 -5.357 6.329 1.00 . A A . 23 THR HG23 1 1
11 5382 1 1 23 THR N N -10.187 -5.838 4.123 1.00 . A A . 23 THR N 1 1
11 5383 1 1 23 THR O O -9.773 -4.283 1.911 1.00 . A A . 23 THR O 1 1
11 5384 1 1 23 THR OG1 O -7.625 -6.522 3.202 1.00 . A A . 23 THR OG1 1 1
11 5385 1 1 24 THR C C -7.735 -0.886 1.944 1.00 . A A . 24 THR C 1 1
11 5386 1 1 24 THR CA C -9.052 -1.614 2.184 1.00 . A A . 24 THR CA 1 1
11 5387 1 1 24 THR CB C -10.152 -0.599 2.585 1.00 . A A . 24 THR CB 1 1
11 5388 1 1 24 THR CG2 C -11.539 -1.202 2.415 1.00 . A A . 24 THR CG2 1 1
11 5389 1 1 24 THR H H -8.500 -2.382 4.050 1.00 . A A . 24 THR H 1 1
11 5390 1 1 24 THR HA H -9.355 -2.093 1.265 1.00 . A A . 24 THR HA 1 1
11 5391 1 1 24 THR HB H -10.062 0.263 1.940 1.00 . A A . 24 THR HB 1 1
11 5392 1 1 24 THR HG1 H -9.342 -0.744 4.430 1.00 . A A . 24 THR HG1 1 1
11 5393 1 1 24 THR HG21 H -11.642 -2.057 3.066 1.00 . A A . 24 THR HG21 1 1
11 5394 1 1 24 THR HG22 H -11.673 -1.519 1.391 1.00 . A A . 24 THR HG22 1 1
11 5395 1 1 24 THR HG23 H -12.287 -0.466 2.665 1.00 . A A . 24 THR HG23 1 1
11 5396 1 1 24 THR N N -8.909 -2.639 3.190 1.00 . A A . 24 THR N 1 1
11 5397 1 1 24 THR O O -7.029 -0.540 2.886 1.00 . A A . 24 THR O 1 1
11 5398 1 1 24 THR OG1 O -9.973 -0.164 3.961 1.00 . A A . 24 THR OG1 1 1
11 5399 1 1 25 CYS C C -6.310 1.477 0.614 1.00 . A A . 25 CYS C 1 1
11 5400 1 1 25 CYS CA C -6.184 -0.002 0.332 1.00 . A A . 25 CYS CA 1 1
11 5401 1 1 25 CYS CB C -5.862 -0.214 -1.146 1.00 . A A . 25 CYS CB 1 1
11 5402 1 1 25 CYS H H -7.995 -0.978 -0.026 1.00 . A A . 25 CYS H 1 1
11 5403 1 1 25 CYS HA H -5.379 -0.405 0.927 1.00 . A A . 25 CYS HA 1 1
11 5404 1 1 25 CYS HB2 H -5.888 -1.268 -1.382 1.00 . A A . 25 CYS HB2 1 1
11 5405 1 1 25 CYS HB3 H -6.609 0.308 -1.725 1.00 . A A . 25 CYS HB3 1 1
11 5406 1 1 25 CYS N N -7.404 -0.675 0.695 1.00 . A A . 25 CYS N 1 1
11 5407 1 1 25 CYS O O -7.103 2.180 -0.028 1.00 . A A . 25 CYS O 1 1
11 5408 1 1 25 CYS SG S -4.239 0.440 -1.628 1.00 . A A . 25 CYS SG 1 1
11 5409 1 1 26 GLN C C -4.309 3.968 1.533 1.00 . A A . 26 GLN C 1 1
11 5410 1 1 26 GLN CA C -5.607 3.310 1.940 1.00 . A A . 26 GLN CA 1 1
11 5411 1 1 26 GLN CB C -5.878 3.452 3.429 1.00 . A A . 26 GLN CB 1 1
11 5412 1 1 26 GLN CD C -7.552 3.088 5.292 1.00 . A A . 26 GLN CD 1 1
11 5413 1 1 26 GLN CG C -7.225 2.871 3.841 1.00 . A A . 26 GLN CG 1 1
11 5414 1 1 26 GLN H H -4.978 1.362 2.101 1.00 . A A . 26 GLN H 1 1
11 5415 1 1 26 GLN HA H -6.420 3.760 1.392 1.00 . A A . 26 GLN HA 1 1
11 5416 1 1 26 GLN HB2 H -5.101 2.920 3.959 1.00 . A A . 26 GLN HB2 1 1
11 5417 1 1 26 GLN HB3 H -5.844 4.493 3.702 1.00 . A A . 26 GLN HB3 1 1
11 5418 1 1 26 GLN HE21 H -8.633 1.435 5.315 1.00 . A A . 26 GLN HE21 1 1
11 5419 1 1 26 GLN HE22 H -8.517 2.289 6.811 1.00 . A A . 26 GLN HE22 1 1
11 5420 1 1 26 GLN HG2 H -8.003 3.323 3.245 1.00 . A A . 26 GLN HG2 1 1
11 5421 1 1 26 GLN HG3 H -7.210 1.808 3.648 1.00 . A A . 26 GLN HG3 1 1
11 5422 1 1 26 GLN N N -5.579 1.943 1.581 1.00 . A A . 26 GLN N 1 1
11 5423 1 1 26 GLN NE2 N -8.312 2.193 5.855 1.00 . A A . 26 GLN NE2 1 1
11 5424 1 1 26 GLN O O -3.220 3.549 1.934 1.00 . A A . 26 GLN O 1 1
11 5425 1 1 26 GLN OE1 O -7.135 4.079 5.903 1.00 . A A . 26 GLN OE1 1 1
11 5426 1 1 27 VAL C C -2.764 6.656 1.245 1.00 . A A . 27 VAL C 1 1
11 5427 1 1 27 VAL CA C -3.278 5.671 0.198 1.00 . A A . 27 VAL CA 1 1
11 5428 1 1 27 VAL CB C -3.641 6.419 -1.120 1.00 . A A . 27 VAL CB 1 1
11 5429 1 1 27 VAL CG1 C -2.435 7.122 -1.708 1.00 . A A . 27 VAL CG1 1 1
11 5430 1 1 27 VAL CG2 C -4.242 5.457 -2.141 1.00 . A A . 27 VAL CG2 1 1
11 5431 1 1 27 VAL H H -5.322 5.283 0.480 1.00 . A A . 27 VAL H 1 1
11 5432 1 1 27 VAL HA H -2.509 4.942 -0.013 1.00 . A A . 27 VAL HA 1 1
11 5433 1 1 27 VAL HB H -4.383 7.169 -0.890 1.00 . A A . 27 VAL HB 1 1
11 5434 1 1 27 VAL HG11 H -2.712 7.616 -2.626 1.00 . A A . 27 VAL HG11 1 1
11 5435 1 1 27 VAL HG12 H -1.664 6.392 -1.910 1.00 . A A . 27 VAL HG12 1 1
11 5436 1 1 27 VAL HG13 H -2.062 7.851 -1.004 1.00 . A A . 27 VAL HG13 1 1
11 5437 1 1 27 VAL HG21 H -5.137 5.007 -1.734 1.00 . A A . 27 VAL HG21 1 1
11 5438 1 1 27 VAL HG22 H -3.524 4.685 -2.375 1.00 . A A . 27 VAL HG22 1 1
11 5439 1 1 27 VAL HG23 H -4.489 6.001 -3.040 1.00 . A A . 27 VAL HG23 1 1
11 5440 1 1 27 VAL N N -4.423 4.971 0.722 1.00 . A A . 27 VAL N 1 1
11 5441 1 1 27 VAL O O -3.391 7.698 1.498 1.00 . A A . 27 VAL O 1 1
11 5442 1 1 28 LEU C C -0.265 8.241 2.255 1.00 . A A . 28 LEU C 1 1
11 5443 1 1 28 LEU CA C -1.076 7.147 2.918 1.00 . A A . 28 LEU CA 1 1
11 5444 1 1 28 LEU CB C -0.171 6.325 3.855 1.00 . A A . 28 LEU CB 1 1
11 5445 1 1 28 LEU CD1 C 0.181 4.506 5.540 1.00 . A A . 28 LEU CD1 1 1
11 5446 1 1 28 LEU CD2 C -2.054 5.557 5.354 1.00 . A A . 28 LEU CD2 1 1
11 5447 1 1 28 LEU CG C -0.815 5.138 4.591 1.00 . A A . 28 LEU CG 1 1
11 5448 1 1 28 LEU H H -1.236 5.461 1.639 1.00 . A A . 28 LEU H 1 1
11 5449 1 1 28 LEU HA H -1.875 7.594 3.491 1.00 . A A . 28 LEU HA 1 1
11 5450 1 1 28 LEU HB2 H 0.630 5.926 3.249 1.00 . A A . 28 LEU HB2 1 1
11 5451 1 1 28 LEU HB3 H 0.252 6.993 4.591 1.00 . A A . 28 LEU HB3 1 1
11 5452 1 1 28 LEU HD11 H 0.488 5.234 6.278 1.00 . A A . 28 LEU HD11 1 1
11 5453 1 1 28 LEU HD12 H 1.046 4.179 4.986 1.00 . A A . 28 LEU HD12 1 1
11 5454 1 1 28 LEU HD13 H -0.274 3.662 6.036 1.00 . A A . 28 LEU HD13 1 1
11 5455 1 1 28 LEU HD21 H -2.795 5.939 4.669 1.00 . A A . 28 LEU HD21 1 1
11 5456 1 1 28 LEU HD22 H -1.786 6.315 6.073 1.00 . A A . 28 LEU HD22 1 1
11 5457 1 1 28 LEU HD23 H -2.440 4.688 5.865 1.00 . A A . 28 LEU HD23 1 1
11 5458 1 1 28 LEU HG H -1.094 4.388 3.865 1.00 . A A . 28 LEU HG 1 1
11 5459 1 1 28 LEU N N -1.665 6.306 1.887 1.00 . A A . 28 LEU N 1 1
11 5460 1 1 28 LEU O O -0.354 9.421 2.605 1.00 . A A . 28 LEU O 1 1
11 5461 1 1 29 ASN C C 1.102 8.256 -0.936 1.00 . A A . 29 ASN C 1 1
11 5462 1 1 29 ASN CA C 1.317 8.698 0.481 1.00 . A A . 29 ASN CA 1 1
11 5463 1 1 29 ASN CB C 2.808 8.528 0.847 1.00 . A A . 29 ASN CB 1 1
11 5464 1 1 29 ASN CG C 3.168 9.001 2.237 1.00 . A A . 29 ASN CG 1 1
11 5465 1 1 29 ASN H H 0.466 6.891 0.999 1.00 . A A . 29 ASN H 1 1
11 5466 1 1 29 ASN HA H 1.001 9.719 0.625 1.00 . A A . 29 ASN HA 1 1
11 5467 1 1 29 ASN HB2 H 3.079 7.488 0.759 1.00 . A A . 29 ASN HB2 1 1
11 5468 1 1 29 ASN HB3 H 3.375 9.106 0.131 1.00 . A A . 29 ASN HB3 1 1
11 5469 1 1 29 ASN HD21 H 2.911 7.179 2.984 1.00 . A A . 29 ASN HD21 1 1
11 5470 1 1 29 ASN HD22 H 3.383 8.398 4.105 1.00 . A A . 29 ASN HD22 1 1
11 5471 1 1 29 ASN N N 0.484 7.837 1.275 1.00 . A A . 29 ASN N 1 1
11 5472 1 1 29 ASN ND2 N 3.148 8.107 3.195 1.00 . A A . 29 ASN ND2 1 1
11 5473 1 1 29 ASN O O 0.603 7.163 -1.127 1.00 . A A . 29 ASN O 1 1
11 5474 1 1 29 ASN OD1 O 3.497 10.169 2.436 1.00 . A A . 29 ASN OD1 1 1
11 5475 1 1 30 PRO C C 2.022 7.369 -3.689 1.00 . A A . 30 PRO C 1 1
11 5476 1 1 30 PRO CA C 1.241 8.626 -3.333 1.00 . A A . 30 PRO CA 1 1
11 5477 1 1 30 PRO CB C 1.698 9.800 -4.192 1.00 . A A . 30 PRO CB 1 1
11 5478 1 1 30 PRO CD C 2.169 10.333 -1.864 1.00 . A A . 30 PRO CD 1 1
11 5479 1 1 30 PRO CG C 2.170 10.874 -3.265 1.00 . A A . 30 PRO CG 1 1
11 5480 1 1 30 PRO HA H 0.194 8.429 -3.507 1.00 . A A . 30 PRO HA 1 1
11 5481 1 1 30 PRO HB2 H 2.491 9.439 -4.824 1.00 . A A . 30 PRO HB2 1 1
11 5482 1 1 30 PRO HB3 H 0.875 10.134 -4.806 1.00 . A A . 30 PRO HB3 1 1
11 5483 1 1 30 PRO HD2 H 3.188 10.188 -1.543 1.00 . A A . 30 PRO HD2 1 1
11 5484 1 1 30 PRO HD3 H 1.669 10.994 -1.174 1.00 . A A . 30 PRO HD3 1 1
11 5485 1 1 30 PRO HG2 H 3.178 11.143 -3.540 1.00 . A A . 30 PRO HG2 1 1
11 5486 1 1 30 PRO HG3 H 1.521 11.734 -3.340 1.00 . A A . 30 PRO HG3 1 1
11 5487 1 1 30 PRO N N 1.481 9.036 -1.958 1.00 . A A . 30 PRO N 1 1
11 5488 1 1 30 PRO O O 1.586 6.550 -4.502 1.00 . A A . 30 PRO O 1 1
11 5489 1 1 31 TYR C C 3.719 4.937 -2.311 1.00 . A A . 31 TYR C 1 1
11 5490 1 1 31 TYR CA C 3.946 6.028 -3.359 1.00 . A A . 31 TYR CA 1 1
11 5491 1 1 31 TYR CB C 5.435 6.392 -3.452 1.00 . A A . 31 TYR CB 1 1
11 5492 1 1 31 TYR CD1 C 5.569 8.661 -4.592 1.00 . A A . 31 TYR CD1 1 1
11 5493 1 1 31 TYR CD2 C 6.286 6.746 -5.794 1.00 . A A . 31 TYR CD2 1 1
11 5494 1 1 31 TYR CE1 C 5.866 9.459 -5.682 1.00 . A A . 31 TYR CE1 1 1
11 5495 1 1 31 TYR CE2 C 6.589 7.531 -6.880 1.00 . A A . 31 TYR CE2 1 1
11 5496 1 1 31 TYR CG C 5.774 7.285 -4.634 1.00 . A A . 31 TYR CG 1 1
11 5497 1 1 31 TYR CZ C 6.377 8.884 -6.823 1.00 . A A . 31 TYR CZ 1 1
11 5498 1 1 31 TYR H H 3.482 7.863 -2.424 1.00 . A A . 31 TYR H 1 1
11 5499 1 1 31 TYR HA H 3.624 5.686 -4.331 1.00 . A A . 31 TYR HA 1 1
11 5500 1 1 31 TYR HB2 H 5.724 6.914 -2.552 1.00 . A A . 31 TYR HB2 1 1
11 5501 1 1 31 TYR HB3 H 6.017 5.486 -3.538 1.00 . A A . 31 TYR HB3 1 1
11 5502 1 1 31 TYR HD1 H 5.169 9.104 -3.694 1.00 . A A . 31 TYR HD1 1 1
11 5503 1 1 31 TYR HD2 H 6.454 5.679 -5.844 1.00 . A A . 31 TYR HD2 1 1
11 5504 1 1 31 TYR HE1 H 5.702 10.526 -5.634 1.00 . A A . 31 TYR HE1 1 1
11 5505 1 1 31 TYR HE2 H 6.990 7.078 -7.776 1.00 . A A . 31 TYR HE2 1 1
11 5506 1 1 31 TYR HH H 7.148 10.445 -7.602 1.00 . A A . 31 TYR HH 1 1
11 5507 1 1 31 TYR N N 3.175 7.195 -3.069 1.00 . A A . 31 TYR N 1 1
11 5508 1 1 31 TYR O O 3.805 3.757 -2.617 1.00 . A A . 31 TYR O 1 1
11 5509 1 1 31 TYR OH O 6.671 9.666 -7.922 1.00 . A A . 31 TYR OH 1 1
11 5510 1 1 32 TYR C C 1.555 4.231 0.173 1.00 . A A . 32 TYR C 1 1
11 5511 1 1 32 TYR CA C 3.056 4.302 -0.108 1.00 . A A . 32 TYR CA 1 1
11 5512 1 1 32 TYR CB C 3.859 4.452 1.187 1.00 . A A . 32 TYR CB 1 1
11 5513 1 1 32 TYR CD1 C 2.857 3.366 3.241 1.00 . A A . 32 TYR CD1 1 1
11 5514 1 1 32 TYR CD2 C 4.296 2.061 1.869 1.00 . A A . 32 TYR CD2 1 1
11 5515 1 1 32 TYR CE1 C 2.666 2.283 4.076 1.00 . A A . 32 TYR CE1 1 1
11 5516 1 1 32 TYR CE2 C 4.116 0.973 2.697 1.00 . A A . 32 TYR CE2 1 1
11 5517 1 1 32 TYR CG C 3.671 3.274 2.126 1.00 . A A . 32 TYR CG 1 1
11 5518 1 1 32 TYR CZ C 3.302 1.087 3.801 1.00 . A A . 32 TYR CZ 1 1
11 5519 1 1 32 TYR H H 3.349 6.257 -0.859 1.00 . A A . 32 TYR H 1 1
11 5520 1 1 32 TYR HA H 3.325 3.360 -0.564 1.00 . A A . 32 TYR HA 1 1
11 5521 1 1 32 TYR HB2 H 4.909 4.525 0.951 1.00 . A A . 32 TYR HB2 1 1
11 5522 1 1 32 TYR HB3 H 3.542 5.345 1.705 1.00 . A A . 32 TYR HB3 1 1
11 5523 1 1 32 TYR HD1 H 2.368 4.306 3.446 1.00 . A A . 32 TYR HD1 1 1
11 5524 1 1 32 TYR HD2 H 4.935 1.976 1.002 1.00 . A A . 32 TYR HD2 1 1
11 5525 1 1 32 TYR HE1 H 2.021 2.384 4.938 1.00 . A A . 32 TYR HE1 1 1
11 5526 1 1 32 TYR HE2 H 4.614 0.040 2.480 1.00 . A A . 32 TYR HE2 1 1
11 5527 1 1 32 TYR HH H 3.989 -0.376 4.811 1.00 . A A . 32 TYR HH 1 1
11 5528 1 1 32 TYR N N 3.383 5.308 -1.093 1.00 . A A . 32 TYR N 1 1
11 5529 1 1 32 TYR O O 0.978 5.144 0.772 1.00 . A A . 32 TYR O 1 1
11 5530 1 1 32 TYR OH O 3.119 0.000 4.628 1.00 . A A . 32 TYR OH 1 1
11 5531 1 1 33 SER C C -0.478 1.657 0.938 1.00 . A A . 33 SER C 1 1
11 5532 1 1 33 SER CA C -0.423 2.910 0.111 1.00 . A A . 33 SER CA 1 1
11 5533 1 1 33 SER CB C -1.189 2.738 -1.201 1.00 . A A . 33 SER CB 1 1
11 5534 1 1 33 SER H H 1.457 2.447 -0.642 1.00 . A A . 33 SER H 1 1
11 5535 1 1 33 SER HA H -0.813 3.747 0.669 1.00 . A A . 33 SER HA 1 1
11 5536 1 1 33 SER HB2 H -0.821 1.872 -1.735 1.00 . A A . 33 SER HB2 1 1
11 5537 1 1 33 SER HB3 H -2.244 2.610 -1.018 1.00 . A A . 33 SER HB3 1 1
11 5538 1 1 33 SER HG H -1.153 3.619 -2.942 1.00 . A A . 33 SER HG 1 1
11 5539 1 1 33 SER N N 0.963 3.146 -0.172 1.00 . A A . 33 SER N 1 1
11 5540 1 1 33 SER O O 0.158 0.678 0.575 1.00 . A A . 33 SER O 1 1
11 5541 1 1 33 SER OG O -1.000 3.874 -2.021 1.00 . A A . 33 SER OG 1 1
11 5542 1 1 34 GLN C C -2.612 0.026 3.074 1.00 . A A . 34 GLN C 1 1
11 5543 1 1 34 GLN CA C -1.204 0.553 2.927 1.00 . A A . 34 GLN CA 1 1
11 5544 1 1 34 GLN CB C -0.642 0.958 4.283 1.00 . A A . 34 GLN CB 1 1
11 5545 1 1 34 GLN CD C 0.023 0.220 6.593 1.00 . A A . 34 GLN CD 1 1
11 5546 1 1 34 GLN CG C -0.527 -0.191 5.257 1.00 . A A . 34 GLN CG 1 1
11 5547 1 1 34 GLN H H -1.788 2.435 2.224 1.00 . A A . 34 GLN H 1 1
11 5548 1 1 34 GLN HA H -0.581 -0.222 2.506 1.00 . A A . 34 GLN HA 1 1
11 5549 1 1 34 GLN HB2 H 0.340 1.380 4.131 1.00 . A A . 34 GLN HB2 1 1
11 5550 1 1 34 GLN HB3 H -1.282 1.711 4.716 1.00 . A A . 34 GLN HB3 1 1
11 5551 1 1 34 GLN HE21 H 1.865 -0.144 5.982 1.00 . A A . 34 GLN HE21 1 1
11 5552 1 1 34 GLN HE22 H 1.694 0.418 7.607 1.00 . A A . 34 GLN HE22 1 1
11 5553 1 1 34 GLN HG2 H -1.512 -0.609 5.408 1.00 . A A . 34 GLN HG2 1 1
11 5554 1 1 34 GLN HG3 H 0.120 -0.942 4.830 1.00 . A A . 34 GLN HG3 1 1
11 5555 1 1 34 GLN N N -1.191 1.676 2.027 1.00 . A A . 34 GLN N 1 1
11 5556 1 1 34 GLN NE2 N 1.312 0.160 6.743 1.00 . A A . 34 GLN NE2 1 1
11 5557 1 1 34 GLN O O -3.566 0.797 3.139 1.00 . A A . 34 GLN O 1 1
11 5558 1 1 34 GLN OE1 O -0.721 0.584 7.489 1.00 . A A . 34 GLN OE1 1 1
11 5559 1 1 35 CYS C C -4.445 -1.973 4.650 1.00 . A A . 35 CYS C 1 1
11 5560 1 1 35 CYS CA C -4.047 -1.849 3.201 1.00 . A A . 35 CYS CA 1 1
11 5561 1 1 35 CYS CB C -4.103 -3.203 2.537 1.00 . A A . 35 CYS CB 1 1
11 5562 1 1 35 CYS H H -1.951 -1.831 3.002 1.00 . A A . 35 CYS H 1 1
11 5563 1 1 35 CYS HA H -4.751 -1.194 2.712 1.00 . A A . 35 CYS HA 1 1
11 5564 1 1 35 CYS HB2 H -3.614 -3.189 1.580 1.00 . A A . 35 CYS HB2 1 1
11 5565 1 1 35 CYS HB3 H -3.634 -3.937 3.174 1.00 . A A . 35 CYS HB3 1 1
11 5566 1 1 35 CYS N N -2.750 -1.263 3.086 1.00 . A A . 35 CYS N 1 1
11 5567 1 1 35 CYS O O -3.734 -2.587 5.456 1.00 . A A . 35 CYS O 1 1
11 5568 1 1 35 CYS SG S -5.778 -3.782 2.287 1.00 . A A . 35 CYS SG 1 1
11 5569 1 1 36 LEU C C -7.457 -2.015 6.219 1.00 . A A . 36 LEU C 1 1
11 5570 1 1 36 LEU CA C -6.083 -1.412 6.287 1.00 . A A . 36 LEU CA 1 1
11 5571 1 1 36 LEU CB C -6.093 -0.009 6.891 1.00 . A A . 36 LEU CB 1 1
11 5572 1 1 36 LEU CD1 C -4.846 2.072 7.550 1.00 . A A . 36 LEU CD1 1 1
11 5573 1 1 36 LEU CD2 C -3.864 -0.161 8.046 1.00 . A A . 36 LEU CD2 1 1
11 5574 1 1 36 LEU CG C -4.711 0.644 7.069 1.00 . A A . 36 LEU CG 1 1
11 5575 1 1 36 LEU H H -6.082 -0.933 4.288 1.00 . A A . 36 LEU H 1 1
11 5576 1 1 36 LEU HA H -5.467 -2.059 6.890 1.00 . A A . 36 LEU HA 1 1
11 5577 1 1 36 LEU HB2 H -6.695 0.629 6.260 1.00 . A A . 36 LEU HB2 1 1
11 5578 1 1 36 LEU HB3 H -6.560 -0.063 7.862 1.00 . A A . 36 LEU HB3 1 1
11 5579 1 1 36 LEU HD11 H -5.407 2.645 6.826 1.00 . A A . 36 LEU HD11 1 1
11 5580 1 1 36 LEU HD12 H -3.864 2.506 7.664 1.00 . A A . 36 LEU HD12 1 1
11 5581 1 1 36 LEU HD13 H -5.360 2.087 8.499 1.00 . A A . 36 LEU HD13 1 1
11 5582 1 1 36 LEU HD21 H -4.370 -0.227 8.997 1.00 . A A . 36 LEU HD21 1 1
11 5583 1 1 36 LEU HD22 H -2.914 0.335 8.186 1.00 . A A . 36 LEU HD22 1 1
11 5584 1 1 36 LEU HD23 H -3.692 -1.152 7.655 1.00 . A A . 36 LEU HD23 1 1
11 5585 1 1 36 LEU HG H -4.205 0.652 6.115 1.00 . A A . 36 LEU HG 1 1
11 5586 1 1 36 LEU N N -5.547 -1.395 4.975 1.00 . A A . 36 LEU N 1 1
11 5587 1 1 36 LEU O O -8.340 -1.424 5.577 1.00 . A A . 36 LEU O 1 1
11 5588 1 1 36 LEU OXT O -7.642 -3.105 6.757 1.00 . A A . 36 LEU OXT 1 1
11 5589 2 2 1 MAN C1 C 1.194 -9.026 3.665 1.00 . B A . 101 MAN C1 1 1
11 5590 2 2 1 MAN C2 C 2.429 -8.120 3.673 1.00 . B A . 101 MAN C2 1 1
11 5591 2 2 1 MAN C3 C 2.513 -7.381 2.344 1.00 . B A . 101 MAN C3 1 1
11 5592 2 2 1 MAN C4 C 2.578 -8.376 1.192 1.00 . B A . 101 MAN C4 1 1
11 5593 2 2 1 MAN C5 C 1.376 -9.351 1.272 1.00 . B A . 101 MAN C5 1 1
11 5594 2 2 1 MAN C6 C 1.438 -10.492 0.268 1.00 . B A . 101 MAN C6 1 1
11 5595 2 2 1 MAN H1 H 1.160 -9.562 4.626 1.00 . B A . 101 MAN H1 1 1
11 5596 2 2 1 MAN H2 H 2.361 -7.371 4.478 1.00 . B A . 101 MAN H2 1 1
11 5597 2 2 1 MAN H3 H 1.617 -6.759 2.205 1.00 . B A . 101 MAN H3 1 1
11 5598 2 2 1 MAN H4 H 3.519 -8.936 1.255 1.00 . B A . 101 MAN H4 1 1
11 5599 2 2 1 MAN H5 H 0.422 -8.816 1.164 1.00 . B A . 101 MAN H5 1 1
11 5600 2 2 1 MAN H61 H 0.677 -11.232 0.558 1.00 . B A . 101 MAN H61 1 1
11 5601 2 2 1 MAN H62 H 2.422 -10.980 0.323 1.00 . B A . 101 MAN H62 1 1
11 5602 2 2 1 MAN HO2 H 3.593 -9.588 3.142 1.00 . B A . 101 MAN HO2 1 1
11 5603 2 2 1 MAN HO3 H 4.405 -7.201 2.501 1.00 . B A . 101 MAN HO3 1 1
11 5604 2 2 1 MAN HO4 H 2.615 -8.273 -0.755 1.00 . B A . 101 MAN HO4 1 1
11 5605 2 2 1 MAN HO6 H 0.240 -9.900 -1.134 1.00 . B A . 101 MAN HO6 1 1
11 5606 2 2 1 MAN O2 O 3.603 -8.906 3.826 1.00 . B A . 101 MAN O2 1 1
11 5607 2 2 1 MAN O3 O 3.678 -6.596 2.325 1.00 . B A . 101 MAN O3 1 1
11 5608 2 2 1 MAN O4 O 2.545 -7.646 -0.024 1.00 . B A . 101 MAN O4 1 1
11 5609 2 2 1 MAN O5 O 1.329 -9.963 2.585 1.00 . B A . 101 MAN O5 1 1
11 5610 2 2 1 MAN O6 O 1.194 -10.031 -1.052 1.00 . B A . 101 MAN O6 1 1
12 5611 1 1 1 THR C C -3.135 -9.340 -1.814 1.00 . A A . 1 THR C 1 1
12 5612 1 1 1 THR CA C -4.101 -10.158 -2.669 1.00 . A A . 1 THR CA 1 1
12 5613 1 1 1 THR CB C -5.472 -10.265 -1.969 1.00 . A A . 1 THR CB 1 1
12 5614 1 1 1 THR CG2 C -6.575 -10.623 -2.952 1.00 . A A . 1 THR CG2 1 1
12 5615 1 1 1 THR H1 H -3.460 -11.944 -1.976 1.00 . A A . 1 THR H1 1 1
12 5616 1 1 1 THR H2 H -2.610 -11.422 -3.327 1.00 . A A . 1 THR H2 1 1
12 5617 1 1 1 THR H3 H -4.174 -12.067 -3.496 1.00 . A A . 1 THR H3 1 1
12 5618 1 1 1 THR HA H -4.229 -9.660 -3.619 1.00 . A A . 1 THR HA 1 1
12 5619 1 1 1 THR HB H -5.695 -9.309 -1.517 1.00 . A A . 1 THR HB 1 1
12 5620 1 1 1 THR HG1 H -6.304 -11.496 -0.686 1.00 . A A . 1 THR HG1 1 1
12 5621 1 1 1 THR HG21 H -6.354 -11.576 -3.406 1.00 . A A . 1 THR HG21 1 1
12 5622 1 1 1 THR HG22 H -6.634 -9.860 -3.715 1.00 . A A . 1 THR HG22 1 1
12 5623 1 1 1 THR HG23 H -7.520 -10.683 -2.432 1.00 . A A . 1 THR HG23 1 1
12 5624 1 1 1 THR N N -3.556 -11.483 -2.903 1.00 . A A . 1 THR N 1 1
12 5625 1 1 1 THR O O -2.147 -9.883 -1.305 1.00 . A A . 1 THR O 1 1
12 5626 1 1 1 THR OG1 O -5.404 -11.255 -0.937 1.00 . A A . 1 THR OG1 1 1
12 5627 1 1 2 ALA C C -2.728 -7.467 0.576 1.00 . A A . 2 ALA C 1 1
12 5628 1 1 2 ALA CA C -2.564 -7.165 -0.902 1.00 . A A . 2 ALA CA 1 1
12 5629 1 1 2 ALA CB C -2.867 -5.710 -1.203 1.00 . A A . 2 ALA CB 1 1
12 5630 1 1 2 ALA H H -4.173 -7.669 -2.157 1.00 . A A . 2 ALA H 1 1
12 5631 1 1 2 ALA HA H -1.537 -7.365 -1.176 1.00 . A A . 2 ALA HA 1 1
12 5632 1 1 2 ALA HB1 H -2.162 -5.086 -0.673 1.00 . A A . 2 ALA HB1 1 1
12 5633 1 1 2 ALA HB2 H -3.868 -5.466 -0.883 1.00 . A A . 2 ALA HB2 1 1
12 5634 1 1 2 ALA HB3 H -2.767 -5.539 -2.264 1.00 . A A . 2 ALA HB3 1 1
12 5635 1 1 2 ALA N N -3.389 -8.045 -1.692 1.00 . A A . 2 ALA N 1 1
12 5636 1 1 2 ALA O O -3.774 -7.963 1.013 1.00 . A A . 2 ALA O 1 1
12 5637 1 1 3 SER C C -2.005 -6.367 3.633 1.00 . A A . 3 SER C 1 1
12 5638 1 1 3 SER CA C -1.626 -7.512 2.700 1.00 . A A . 3 SER CA 1 1
12 5639 1 1 3 SER CB C -0.203 -7.978 2.944 1.00 . A A . 3 SER CB 1 1
12 5640 1 1 3 SER H H -0.981 -6.636 0.943 1.00 . A A . 3 SER H 1 1
12 5641 1 1 3 SER HA H -2.280 -8.351 2.882 1.00 . A A . 3 SER HA 1 1
12 5642 1 1 3 SER HB2 H -0.045 -8.049 4.010 1.00 . A A . 3 SER HB2 1 1
12 5643 1 1 3 SER HB3 H -0.049 -8.938 2.478 1.00 . A A . 3 SER HB3 1 1
12 5644 1 1 3 SER N N -1.721 -7.153 1.317 1.00 . A A . 3 SER N 1 1
12 5645 1 1 3 SER O O -1.850 -5.181 3.295 1.00 . A A . 3 SER O 1 1
12 5646 1 1 3 SER OG O 0.751 -7.013 2.399 1.00 . A A . 3 SER OG 1 1
12 5647 1 1 4 HIS C C -1.655 -5.113 6.395 1.00 . A A . 4 HIS C 1 1
12 5648 1 1 4 HIS CA C -2.901 -5.780 5.825 1.00 . A A . 4 HIS CA 1 1
12 5649 1 1 4 HIS CB C -3.693 -6.531 6.912 1.00 . A A . 4 HIS CB 1 1
12 5650 1 1 4 HIS CD2 C -5.107 -4.571 7.884 1.00 . A A . 4 HIS CD2 1 1
12 5651 1 1 4 HIS CE1 C -5.105 -5.196 9.976 1.00 . A A . 4 HIS CE1 1 1
12 5652 1 1 4 HIS CG C -4.351 -5.687 7.972 1.00 . A A . 4 HIS CG 1 1
12 5653 1 1 4 HIS H H -2.504 -7.687 5.023 1.00 . A A . 4 HIS H 1 1
12 5654 1 1 4 HIS HA H -3.528 -5.034 5.361 1.00 . A A . 4 HIS HA 1 1
12 5655 1 1 4 HIS HB2 H -4.478 -7.091 6.431 1.00 . A A . 4 HIS HB2 1 1
12 5656 1 1 4 HIS HB3 H -3.036 -7.232 7.403 1.00 . A A . 4 HIS HB3 1 1
12 5657 1 1 4 HIS HD1 H -3.876 -6.807 9.678 1.00 . A A . 4 HIS HD1 1 1
12 5658 1 1 4 HIS HD2 H -5.313 -4.011 6.983 1.00 . A A . 4 HIS HD2 1 1
12 5659 1 1 4 HIS HE1 H -5.300 -5.243 11.037 1.00 . A A . 4 HIS HE1 1 1
12 5660 1 1 4 HIS HE2 H -6.430 -3.837 9.298 1.00 . A A . 4 HIS HE2 1 1
12 5661 1 1 4 HIS N N -2.477 -6.729 4.809 1.00 . A A . 4 HIS N 1 1
12 5662 1 1 4 HIS ND1 N -4.367 -6.042 9.294 1.00 . A A . 4 HIS ND1 1 1
12 5663 1 1 4 HIS NE2 N -5.568 -4.289 9.145 1.00 . A A . 4 HIS NE2 1 1
12 5664 1 1 4 HIS O O -0.734 -5.798 6.824 1.00 . A A . 4 HIS O 1 1
12 5665 1 1 5 TYR C C 0.645 -2.977 5.677 1.00 . A A . 5 TYR C 1 1
12 5666 1 1 5 TYR CA C -0.457 -2.947 6.717 1.00 . A A . 5 TYR CA 1 1
12 5667 1 1 5 TYR CB C 0.089 -3.246 8.133 1.00 . A A . 5 TYR CB 1 1
12 5668 1 1 5 TYR CD1 C -1.899 -3.382 9.675 1.00 . A A . 5 TYR CD1 1 1
12 5669 1 1 5 TYR CD2 C -0.437 -1.521 9.897 1.00 . A A . 5 TYR CD2 1 1
12 5670 1 1 5 TYR CE1 C -2.677 -2.892 10.700 1.00 . A A . 5 TYR CE1 1 1
12 5671 1 1 5 TYR CE2 C -1.213 -1.022 10.928 1.00 . A A . 5 TYR CE2 1 1
12 5672 1 1 5 TYR CG C -0.770 -2.711 9.255 1.00 . A A . 5 TYR CG 1 1
12 5673 1 1 5 TYR CZ C -2.335 -1.714 11.323 1.00 . A A . 5 TYR CZ 1 1
12 5674 1 1 5 TYR H H -2.401 -3.326 5.921 1.00 . A A . 5 TYR H 1 1
12 5675 1 1 5 TYR HA H -0.845 -1.939 6.700 1.00 . A A . 5 TYR HA 1 1
12 5676 1 1 5 TYR HB2 H 0.159 -4.316 8.260 1.00 . A A . 5 TYR HB2 1 1
12 5677 1 1 5 TYR HB3 H 1.075 -2.815 8.226 1.00 . A A . 5 TYR HB3 1 1
12 5678 1 1 5 TYR HD1 H -2.173 -4.306 9.184 1.00 . A A . 5 TYR HD1 1 1
12 5679 1 1 5 TYR HD2 H 0.445 -0.984 9.579 1.00 . A A . 5 TYR HD2 1 1
12 5680 1 1 5 TYR HE1 H -3.556 -3.441 11.008 1.00 . A A . 5 TYR HE1 1 1
12 5681 1 1 5 TYR HE2 H -0.940 -0.097 11.412 1.00 . A A . 5 TYR HE2 1 1
12 5682 1 1 5 TYR HH H -3.224 -0.270 12.230 1.00 . A A . 5 TYR HH 1 1
12 5683 1 1 5 TYR N N -1.615 -3.783 6.309 1.00 . A A . 5 TYR N 1 1
12 5684 1 1 5 TYR O O 1.688 -2.334 5.822 1.00 . A A . 5 TYR O 1 1
12 5685 1 1 5 TYR OH O -3.126 -1.224 12.351 1.00 . A A . 5 TYR OH 1 1
12 5686 1 1 6 GLY C C 0.978 -2.782 2.469 1.00 . A A . 6 GLY C 1 1
12 5687 1 1 6 GLY CA C 1.317 -3.764 3.539 1.00 . A A . 6 GLY CA 1 1
12 5688 1 1 6 GLY H H -0.476 -4.138 4.521 1.00 . A A . 6 GLY H 1 1
12 5689 1 1 6 GLY HA2 H 2.318 -3.587 3.900 1.00 . A A . 6 GLY HA2 1 1
12 5690 1 1 6 GLY HA3 H 1.233 -4.758 3.129 1.00 . A A . 6 GLY HA3 1 1
12 5691 1 1 6 GLY N N 0.386 -3.674 4.605 1.00 . A A . 6 GLY N 1 1
12 5692 1 1 6 GLY O O -0.065 -2.116 2.550 1.00 . A A . 6 GLY O 1 1
12 5693 1 1 7 GLN C C 0.573 -2.414 -0.551 1.00 . A A . 7 GLN C 1 1
12 5694 1 1 7 GLN CA C 1.572 -1.768 0.390 1.00 . A A . 7 GLN CA 1 1
12 5695 1 1 7 GLN CB C 2.862 -1.413 -0.339 1.00 . A A . 7 GLN CB 1 1
12 5696 1 1 7 GLN CD C 4.018 -0.019 -2.087 1.00 . A A . 7 GLN CD 1 1
12 5697 1 1 7 GLN CG C 2.706 -0.331 -1.407 1.00 . A A . 7 GLN CG 1 1
12 5698 1 1 7 GLN H H 2.632 -3.230 1.437 1.00 . A A . 7 GLN H 1 1
12 5699 1 1 7 GLN HA H 1.132 -0.871 0.803 1.00 . A A . 7 GLN HA 1 1
12 5700 1 1 7 GLN HB2 H 3.590 -1.071 0.382 1.00 . A A . 7 GLN HB2 1 1
12 5701 1 1 7 GLN HB3 H 3.241 -2.304 -0.820 1.00 . A A . 7 GLN HB3 1 1
12 5702 1 1 7 GLN HE21 H 3.533 1.908 -2.409 1.00 . A A . 7 GLN HE21 1 1
12 5703 1 1 7 GLN HE22 H 5.055 1.378 -2.972 1.00 . A A . 7 GLN HE22 1 1
12 5704 1 1 7 GLN HG2 H 2.016 -0.694 -2.155 1.00 . A A . 7 GLN HG2 1 1
12 5705 1 1 7 GLN HG3 H 2.305 0.567 -0.962 1.00 . A A . 7 GLN HG3 1 1
12 5706 1 1 7 GLN N N 1.825 -2.673 1.473 1.00 . A A . 7 GLN N 1 1
12 5707 1 1 7 GLN NE2 N 4.203 1.200 -2.517 1.00 . A A . 7 GLN NE2 1 1
12 5708 1 1 7 GLN O O 0.714 -3.581 -0.889 1.00 . A A . 7 GLN O 1 1
12 5709 1 1 7 GLN OE1 O 4.869 -0.877 -2.210 1.00 . A A . 7 GLN OE1 1 1
12 5710 1 1 8 CYS C C -1.559 -1.500 -3.104 1.00 . A A . 8 CYS C 1 1
12 5711 1 1 8 CYS CA C -1.490 -2.203 -1.765 1.00 . A A . 8 CYS CA 1 1
12 5712 1 1 8 CYS CB C -2.826 -2.085 -1.075 1.00 . A A . 8 CYS CB 1 1
12 5713 1 1 8 CYS H H -0.522 -0.778 -0.528 1.00 . A A . 8 CYS H 1 1
12 5714 1 1 8 CYS HA H -1.295 -3.252 -1.926 1.00 . A A . 8 CYS HA 1 1
12 5715 1 1 8 CYS HB2 H -3.588 -2.343 -1.797 1.00 . A A . 8 CYS HB2 1 1
12 5716 1 1 8 CYS HB3 H -2.854 -2.774 -0.248 1.00 . A A . 8 CYS HB3 1 1
12 5717 1 1 8 CYS N N -0.446 -1.683 -0.902 1.00 . A A . 8 CYS N 1 1
12 5718 1 1 8 CYS O O -1.900 -2.103 -4.089 1.00 . A A . 8 CYS O 1 1
12 5719 1 1 8 CYS SG S -3.160 -0.397 -0.448 1.00 . A A . 8 CYS SG 1 1
12 5720 1 1 9 GLY C C -0.681 1.769 -4.410 1.00 . A A . 9 GLY C 1 1
12 5721 1 1 9 GLY CA C -1.383 0.466 -4.398 1.00 . A A . 9 GLY CA 1 1
12 5722 1 1 9 GLY H H -0.902 0.222 -2.352 1.00 . A A . 9 GLY H 1 1
12 5723 1 1 9 GLY HA2 H -1.008 -0.141 -5.206 1.00 . A A . 9 GLY HA2 1 1
12 5724 1 1 9 GLY HA3 H -2.435 0.642 -4.549 1.00 . A A . 9 GLY HA3 1 1
12 5725 1 1 9 GLY N N -1.231 -0.236 -3.151 1.00 . A A . 9 GLY N 1 1
12 5726 1 1 9 GLY O O -1.313 2.821 -4.492 1.00 . A A . 9 GLY O 1 1
12 5727 1 1 10 GLY C C 2.110 3.001 -5.621 1.00 . A A . 10 GLY C 1 1
12 5728 1 1 10 GLY CA C 1.384 2.915 -4.321 1.00 . A A . 10 GLY CA 1 1
12 5729 1 1 10 GLY H H 1.046 0.851 -4.218 1.00 . A A . 10 GLY H 1 1
12 5730 1 1 10 GLY HA2 H 0.744 3.778 -4.206 1.00 . A A . 10 GLY HA2 1 1
12 5731 1 1 10 GLY HA3 H 2.109 2.903 -3.521 1.00 . A A . 10 GLY HA3 1 1
12 5732 1 1 10 GLY N N 0.602 1.721 -4.280 1.00 . A A . 10 GLY N 1 1
12 5733 1 1 10 GLY O O 2.230 1.988 -6.317 1.00 . A A . 10 GLY O 1 1
12 5734 1 1 11 ILE C C 4.642 3.570 -7.109 1.00 . A A . 11 ILE C 1 1
12 5735 1 1 11 ILE CA C 3.335 4.353 -7.194 1.00 . A A . 11 ILE CA 1 1
12 5736 1 1 11 ILE CB C 3.640 5.842 -7.463 1.00 . A A . 11 ILE CB 1 1
12 5737 1 1 11 ILE CD1 C 2.551 8.142 -7.564 1.00 . A A . 11 ILE CD1 1 1
12 5738 1 1 11 ILE CG1 C 2.345 6.652 -7.450 1.00 . A A . 11 ILE CG1 1 1
12 5739 1 1 11 ILE CG2 C 4.347 5.998 -8.816 1.00 . A A . 11 ILE CG2 1 1
12 5740 1 1 11 ILE H H 2.423 4.946 -5.385 1.00 . A A . 11 ILE H 1 1
12 5741 1 1 11 ILE HA H 2.737 3.961 -8.002 1.00 . A A . 11 ILE HA 1 1
12 5742 1 1 11 ILE HB H 4.295 6.208 -6.685 1.00 . A A . 11 ILE HB 1 1
12 5743 1 1 11 ILE HD11 H 1.590 8.631 -7.568 1.00 . A A . 11 ILE HD11 1 1
12 5744 1 1 11 ILE HD12 H 3.076 8.363 -8.481 1.00 . A A . 11 ILE HD12 1 1
12 5745 1 1 11 ILE HD13 H 3.129 8.493 -6.723 1.00 . A A . 11 ILE HD13 1 1
12 5746 1 1 11 ILE HG12 H 1.733 6.344 -8.285 1.00 . A A . 11 ILE HG12 1 1
12 5747 1 1 11 ILE HG13 H 1.818 6.455 -6.528 1.00 . A A . 11 ILE HG13 1 1
12 5748 1 1 11 ILE HG21 H 4.569 7.040 -8.991 1.00 . A A . 11 ILE HG21 1 1
12 5749 1 1 11 ILE HG22 H 3.703 5.627 -9.601 1.00 . A A . 11 ILE HG22 1 1
12 5750 1 1 11 ILE HG23 H 5.264 5.427 -8.807 1.00 . A A . 11 ILE HG23 1 1
12 5751 1 1 11 ILE N N 2.585 4.172 -5.965 1.00 . A A . 11 ILE N 1 1
12 5752 1 1 11 ILE O O 5.447 3.783 -6.191 1.00 . A A . 11 ILE O 1 1
12 5753 1 1 12 GLY C C 5.707 0.401 -7.617 1.00 . A A . 12 GLY C 1 1
12 5754 1 1 12 GLY CA C 5.998 1.823 -8.037 1.00 . A A . 12 GLY CA 1 1
12 5755 1 1 12 GLY H H 4.093 2.500 -8.669 1.00 . A A . 12 GLY H 1 1
12 5756 1 1 12 GLY HA2 H 6.400 1.819 -9.039 1.00 . A A . 12 GLY HA2 1 1
12 5757 1 1 12 GLY HA3 H 6.730 2.244 -7.365 1.00 . A A . 12 GLY HA3 1 1
12 5758 1 1 12 GLY N N 4.808 2.639 -8.010 1.00 . A A . 12 GLY N 1 1
12 5759 1 1 12 GLY O O 6.564 -0.478 -7.712 1.00 . A A . 12 GLY O 1 1
12 5760 1 1 13 TYR C C 3.397 -1.887 -7.835 1.00 . A A . 13 TYR C 1 1
12 5761 1 1 13 TYR CA C 4.096 -1.142 -6.703 1.00 . A A . 13 TYR CA 1 1
12 5762 1 1 13 TYR CB C 3.186 -0.993 -5.474 1.00 . A A . 13 TYR CB 1 1
12 5763 1 1 13 TYR CD1 C 1.304 -2.590 -4.979 1.00 . A A . 13 TYR CD1 1 1
12 5764 1 1 13 TYR CD2 C 3.469 -3.162 -4.191 1.00 . A A . 13 TYR CD2 1 1
12 5765 1 1 13 TYR CE1 C 0.791 -3.735 -4.418 1.00 . A A . 13 TYR CE1 1 1
12 5766 1 1 13 TYR CE2 C 2.962 -4.321 -3.630 1.00 . A A . 13 TYR CE2 1 1
12 5767 1 1 13 TYR CG C 2.646 -2.281 -4.878 1.00 . A A . 13 TYR CG 1 1
12 5768 1 1 13 TYR CZ C 1.616 -4.597 -3.742 1.00 . A A . 13 TYR CZ 1 1
12 5769 1 1 13 TYR H H 3.844 0.901 -7.127 1.00 . A A . 13 TYR H 1 1
12 5770 1 1 13 TYR HA H 4.983 -1.687 -6.421 1.00 . A A . 13 TYR HA 1 1
12 5771 1 1 13 TYR HB2 H 3.740 -0.492 -4.695 1.00 . A A . 13 TYR HB2 1 1
12 5772 1 1 13 TYR HB3 H 2.346 -0.371 -5.747 1.00 . A A . 13 TYR HB3 1 1
12 5773 1 1 13 TYR HD1 H 0.648 -1.915 -5.509 1.00 . A A . 13 TYR HD1 1 1
12 5774 1 1 13 TYR HD2 H 4.522 -2.938 -4.108 1.00 . A A . 13 TYR HD2 1 1
12 5775 1 1 13 TYR HE1 H -0.261 -3.953 -4.514 1.00 . A A . 13 TYR HE1 1 1
12 5776 1 1 13 TYR HE2 H 3.617 -4.995 -3.100 1.00 . A A . 13 TYR HE2 1 1
12 5777 1 1 13 TYR HH H 0.302 -5.963 -3.702 1.00 . A A . 13 TYR HH 1 1
12 5778 1 1 13 TYR N N 4.501 0.170 -7.156 1.00 . A A . 13 TYR N 1 1
12 5779 1 1 13 TYR O O 2.344 -1.467 -8.315 1.00 . A A . 13 TYR O 1 1
12 5780 1 1 13 TYR OH O 1.087 -5.749 -3.180 1.00 . A A . 13 TYR OH 1 1
12 5781 1 1 14 SER C C 2.821 -5.058 -8.818 1.00 . A A . 14 SER C 1 1
12 5782 1 1 14 SER CA C 3.454 -3.772 -9.355 1.00 . A A . 14 SER CA 1 1
12 5783 1 1 14 SER CB C 4.564 -4.080 -10.370 1.00 . A A . 14 SER CB 1 1
12 5784 1 1 14 SER H H 4.848 -3.252 -7.875 1.00 . A A . 14 SER H 1 1
12 5785 1 1 14 SER HA H 2.690 -3.188 -9.845 1.00 . A A . 14 SER HA 1 1
12 5786 1 1 14 SER HB2 H 4.197 -4.798 -11.088 1.00 . A A . 14 SER HB2 1 1
12 5787 1 1 14 SER HB3 H 4.848 -3.173 -10.884 1.00 . A A . 14 SER HB3 1 1
12 5788 1 1 14 SER HG H 5.456 -5.445 -9.281 1.00 . A A . 14 SER HG 1 1
12 5789 1 1 14 SER N N 3.997 -2.968 -8.275 1.00 . A A . 14 SER N 1 1
12 5790 1 1 14 SER O O 2.412 -5.943 -9.591 1.00 . A A . 14 SER O 1 1
12 5791 1 1 14 SER OG O 5.721 -4.629 -9.728 1.00 . A A . 14 SER OG 1 1
12 5792 1 1 15 GLY C C 0.663 -6.297 -6.898 1.00 . A A . 15 GLY C 1 1
12 5793 1 1 15 GLY CA C 2.172 -6.324 -6.880 1.00 . A A . 15 GLY CA 1 1
12 5794 1 1 15 GLY H H 3.081 -4.420 -6.959 1.00 . A A . 15 GLY H 1 1
12 5795 1 1 15 GLY HA2 H 2.505 -7.215 -7.389 1.00 . A A . 15 GLY HA2 1 1
12 5796 1 1 15 GLY HA3 H 2.476 -6.378 -5.842 1.00 . A A . 15 GLY HA3 1 1
12 5797 1 1 15 GLY N N 2.745 -5.159 -7.506 1.00 . A A . 15 GLY N 1 1
12 5798 1 1 15 GLY O O 0.057 -5.420 -7.528 1.00 . A A . 15 GLY O 1 1
12 5799 1 1 16 PRO C C -1.986 -6.063 -5.432 1.00 . A A . 16 PRO C 1 1
12 5800 1 1 16 PRO CA C -1.420 -7.330 -6.077 1.00 . A A . 16 PRO CA 1 1
12 5801 1 1 16 PRO CB C -1.604 -8.514 -5.116 1.00 . A A . 16 PRO CB 1 1
12 5802 1 1 16 PRO CD C 0.694 -8.386 -5.559 1.00 . A A . 16 PRO CD 1 1
12 5803 1 1 16 PRO CG C -0.261 -8.670 -4.480 1.00 . A A . 16 PRO CG 1 1
12 5804 1 1 16 PRO HA H -1.914 -7.536 -7.014 1.00 . A A . 16 PRO HA 1 1
12 5805 1 1 16 PRO HB2 H -2.366 -8.275 -4.389 1.00 . A A . 16 PRO HB2 1 1
12 5806 1 1 16 PRO HB3 H -1.884 -9.397 -5.670 1.00 . A A . 16 PRO HB3 1 1
12 5807 1 1 16 PRO HD2 H 1.655 -8.112 -5.150 1.00 . A A . 16 PRO HD2 1 1
12 5808 1 1 16 PRO HD3 H 0.789 -9.227 -6.230 1.00 . A A . 16 PRO HD3 1 1
12 5809 1 1 16 PRO HG2 H -0.118 -7.918 -3.717 1.00 . A A . 16 PRO HG2 1 1
12 5810 1 1 16 PRO HG3 H -0.108 -9.665 -4.094 1.00 . A A . 16 PRO HG3 1 1
12 5811 1 1 16 PRO N N 0.037 -7.256 -6.226 1.00 . A A . 16 PRO N 1 1
12 5812 1 1 16 PRO O O -1.674 -5.760 -4.276 1.00 . A A . 16 PRO O 1 1
12 5813 1 1 17 THR C C -4.700 -4.404 -5.005 1.00 . A A . 17 THR C 1 1
12 5814 1 1 17 THR CA C -3.373 -4.114 -5.686 1.00 . A A . 17 THR CA 1 1
12 5815 1 1 17 THR CB C -3.566 -3.100 -6.831 1.00 . A A . 17 THR CB 1 1
12 5816 1 1 17 THR CG2 C -2.223 -2.567 -7.323 1.00 . A A . 17 THR CG2 1 1
12 5817 1 1 17 THR H H -2.934 -5.594 -7.109 1.00 . A A . 17 THR H 1 1
12 5818 1 1 17 THR HA H -2.722 -3.674 -4.944 1.00 . A A . 17 THR HA 1 1
12 5819 1 1 17 THR HB H -4.162 -2.277 -6.463 1.00 . A A . 17 THR HB 1 1
12 5820 1 1 17 THR HG1 H -3.572 -4.056 -8.531 1.00 . A A . 17 THR HG1 1 1
12 5821 1 1 17 THR HG21 H -2.387 -1.869 -8.130 1.00 . A A . 17 THR HG21 1 1
12 5822 1 1 17 THR HG22 H -1.619 -3.390 -7.677 1.00 . A A . 17 THR HG22 1 1
12 5823 1 1 17 THR HG23 H -1.711 -2.069 -6.513 1.00 . A A . 17 THR HG23 1 1
12 5824 1 1 17 THR N N -2.769 -5.330 -6.179 1.00 . A A . 17 THR N 1 1
12 5825 1 1 17 THR O O -5.172 -3.633 -4.166 1.00 . A A . 17 THR O 1 1
12 5826 1 1 17 THR OG1 O -4.255 -3.732 -7.932 1.00 . A A . 17 THR OG1 1 1
12 5827 1 1 18 VAL C C -6.288 -6.423 -3.368 1.00 . A A . 18 VAL C 1 1
12 5828 1 1 18 VAL CA C -6.539 -5.965 -4.798 1.00 . A A . 18 VAL CA 1 1
12 5829 1 1 18 VAL CB C -7.156 -7.133 -5.623 1.00 . A A . 18 VAL CB 1 1
12 5830 1 1 18 VAL CG1 C -8.482 -7.592 -5.030 1.00 . A A . 18 VAL CG1 1 1
12 5831 1 1 18 VAL CG2 C -7.340 -6.723 -7.079 1.00 . A A . 18 VAL CG2 1 1
12 5832 1 1 18 VAL H H -4.845 -6.081 -6.047 1.00 . A A . 18 VAL H 1 1
12 5833 1 1 18 VAL HA H -7.218 -5.126 -4.807 1.00 . A A . 18 VAL HA 1 1
12 5834 1 1 18 VAL HB H -6.470 -7.967 -5.592 1.00 . A A . 18 VAL HB 1 1
12 5835 1 1 18 VAL HG11 H -8.324 -7.940 -4.019 1.00 . A A . 18 VAL HG11 1 1
12 5836 1 1 18 VAL HG12 H -8.887 -8.394 -5.628 1.00 . A A . 18 VAL HG12 1 1
12 5837 1 1 18 VAL HG13 H -9.175 -6.765 -5.022 1.00 . A A . 18 VAL HG13 1 1
12 5838 1 1 18 VAL HG21 H -7.750 -7.554 -7.636 1.00 . A A . 18 VAL HG21 1 1
12 5839 1 1 18 VAL HG22 H -6.386 -6.439 -7.497 1.00 . A A . 18 VAL HG22 1 1
12 5840 1 1 18 VAL HG23 H -8.018 -5.885 -7.134 1.00 . A A . 18 VAL HG23 1 1
12 5841 1 1 18 VAL N N -5.289 -5.530 -5.370 1.00 . A A . 18 VAL N 1 1
12 5842 1 1 18 VAL O O -5.518 -7.353 -3.148 1.00 . A A . 18 VAL O 1 1
12 5843 1 1 19 CYS C C -7.416 -7.381 -0.637 1.00 . A A . 19 CYS C 1 1
12 5844 1 1 19 CYS CA C -6.716 -6.104 -1.018 1.00 . A A . 19 CYS CA 1 1
12 5845 1 1 19 CYS CB C -7.139 -4.985 -0.088 1.00 . A A . 19 CYS CB 1 1
12 5846 1 1 19 CYS H H -7.459 -4.995 -2.655 1.00 . A A . 19 CYS H 1 1
12 5847 1 1 19 CYS HA H -5.661 -6.271 -0.868 1.00 . A A . 19 CYS HA 1 1
12 5848 1 1 19 CYS HB2 H -8.052 -4.526 -0.430 1.00 . A A . 19 CYS HB2 1 1
12 5849 1 1 19 CYS HB3 H -7.293 -5.403 0.898 1.00 . A A . 19 CYS HB3 1 1
12 5850 1 1 19 CYS N N -6.884 -5.754 -2.415 1.00 . A A . 19 CYS N 1 1
12 5851 1 1 19 CYS O O -8.312 -7.866 -1.344 1.00 . A A . 19 CYS O 1 1
12 5852 1 1 19 CYS SG S -5.923 -3.677 0.118 1.00 . A A . 19 CYS SG 1 1
12 5853 1 1 20 ALA C C -8.917 -8.841 1.623 1.00 . A A . 20 ALA C 1 1
12 5854 1 1 20 ALA CA C -7.532 -9.121 1.030 1.00 . A A . 20 ALA CA 1 1
12 5855 1 1 20 ALA CB C -6.583 -9.651 2.088 1.00 . A A . 20 ALA CB 1 1
12 5856 1 1 20 ALA H H -6.252 -7.498 0.971 1.00 . A A . 20 ALA H 1 1
12 5857 1 1 20 ALA HA H -7.607 -9.849 0.238 1.00 . A A . 20 ALA HA 1 1
12 5858 1 1 20 ALA HB1 H -6.985 -10.551 2.523 1.00 . A A . 20 ALA HB1 1 1
12 5859 1 1 20 ALA HB2 H -6.453 -8.902 2.853 1.00 . A A . 20 ALA HB2 1 1
12 5860 1 1 20 ALA HB3 H -5.624 -9.866 1.637 1.00 . A A . 20 ALA HB3 1 1
12 5861 1 1 20 ALA N N -6.985 -7.924 0.476 1.00 . A A . 20 ALA N 1 1
12 5862 1 1 20 ALA O O -9.274 -7.669 1.878 1.00 . A A . 20 ALA O 1 1
12 5863 1 1 21 SER C C -11.062 -9.151 3.755 1.00 . A A . 21 SER C 1 1
12 5864 1 1 21 SER CA C -11.025 -9.791 2.357 1.00 . A A . 21 SER CA 1 1
12 5865 1 1 21 SER CB C -11.641 -11.184 2.385 1.00 . A A . 21 SER CB 1 1
12 5866 1 1 21 SER H H -9.308 -10.786 1.676 1.00 . A A . 21 SER H 1 1
12 5867 1 1 21 SER HA H -11.597 -9.179 1.675 1.00 . A A . 21 SER HA 1 1
12 5868 1 1 21 SER HB2 H -11.107 -11.797 3.097 1.00 . A A . 21 SER HB2 1 1
12 5869 1 1 21 SER HB3 H -12.681 -11.122 2.672 1.00 . A A . 21 SER HB3 1 1
12 5870 1 1 21 SER HG H -11.509 -11.065 0.453 1.00 . A A . 21 SER HG 1 1
12 5871 1 1 21 SER N N -9.673 -9.890 1.847 1.00 . A A . 21 SER N 1 1
12 5872 1 1 21 SER O O -10.543 -9.709 4.727 1.00 . A A . 21 SER O 1 1
12 5873 1 1 21 SER OG O -11.552 -11.785 1.096 1.00 . A A . 21 SER OG 1 1
12 5874 1 1 22 GLY C C -10.875 -6.061 5.173 1.00 . A A . 22 GLY C 1 1
12 5875 1 1 22 GLY CA C -11.777 -7.271 5.089 1.00 . A A . 22 GLY CA 1 1
12 5876 1 1 22 GLY H H -11.965 -7.536 3.007 1.00 . A A . 22 GLY H 1 1
12 5877 1 1 22 GLY HA2 H -12.803 -6.955 5.204 1.00 . A A . 22 GLY HA2 1 1
12 5878 1 1 22 GLY HA3 H -11.529 -7.949 5.891 1.00 . A A . 22 GLY HA3 1 1
12 5879 1 1 22 GLY N N -11.639 -7.966 3.829 1.00 . A A . 22 GLY N 1 1
12 5880 1 1 22 GLY O O -11.008 -5.230 6.076 1.00 . A A . 22 GLY O 1 1
12 5881 1 1 23 THR C C -9.279 -3.935 3.011 1.00 . A A . 23 THR C 1 1
12 5882 1 1 23 THR CA C -9.049 -4.840 4.218 1.00 . A A . 23 THR CA 1 1
12 5883 1 1 23 THR CB C -7.586 -5.354 4.279 1.00 . A A . 23 THR CB 1 1
12 5884 1 1 23 THR CG2 C -7.283 -5.918 5.643 1.00 . A A . 23 THR CG2 1 1
12 5885 1 1 23 THR H H -9.956 -6.599 3.503 1.00 . A A . 23 THR H 1 1
12 5886 1 1 23 THR HA H -9.242 -4.259 5.110 1.00 . A A . 23 THR HA 1 1
12 5887 1 1 23 THR HB H -6.912 -4.532 4.083 1.00 . A A . 23 THR HB 1 1
12 5888 1 1 23 THR HG1 H -8.166 -6.504 2.772 1.00 . A A . 23 THR HG1 1 1
12 5889 1 1 23 THR HG21 H -6.259 -6.260 5.673 1.00 . A A . 23 THR HG21 1 1
12 5890 1 1 23 THR HG22 H -7.943 -6.750 5.837 1.00 . A A . 23 THR HG22 1 1
12 5891 1 1 23 THR HG23 H -7.429 -5.159 6.397 1.00 . A A . 23 THR HG23 1 1
12 5892 1 1 23 THR N N -9.982 -5.939 4.228 1.00 . A A . 23 THR N 1 1
12 5893 1 1 23 THR O O -9.789 -4.402 1.977 1.00 . A A . 23 THR O 1 1
12 5894 1 1 23 THR OG1 O -7.361 -6.384 3.292 1.00 . A A . 23 THR OG1 1 1
12 5895 1 1 24 THR C C -7.842 -0.953 1.786 1.00 . A A . 24 THR C 1 1
12 5896 1 1 24 THR CA C -9.134 -1.707 2.067 1.00 . A A . 24 THR CA 1 1
12 5897 1 1 24 THR CB C -10.291 -0.705 2.363 1.00 . A A . 24 THR CB 1 1
12 5898 1 1 24 THR CG2 C -11.650 -1.390 2.285 1.00 . A A . 24 THR CG2 1 1
12 5899 1 1 24 THR H H -8.505 -2.354 3.966 1.00 . A A . 24 THR H 1 1
12 5900 1 1 24 THR HA H -9.392 -2.282 1.189 1.00 . A A . 24 THR HA 1 1
12 5901 1 1 24 THR HB H -10.252 0.071 1.612 1.00 . A A . 24 THR HB 1 1
12 5902 1 1 24 THR HG1 H -9.406 -0.494 4.154 1.00 . A A . 24 THR HG1 1 1
12 5903 1 1 24 THR HG21 H -11.806 -1.775 1.288 1.00 . A A . 24 THR HG21 1 1
12 5904 1 1 24 THR HG22 H -12.428 -0.682 2.529 1.00 . A A . 24 THR HG22 1 1
12 5905 1 1 24 THR HG23 H -11.673 -2.206 2.991 1.00 . A A . 24 THR HG23 1 1
12 5906 1 1 24 THR N N -8.940 -2.661 3.139 1.00 . A A . 24 THR N 1 1
12 5907 1 1 24 THR O O -7.106 -0.613 2.714 1.00 . A A . 24 THR O 1 1
12 5908 1 1 24 THR OG1 O -10.134 -0.079 3.660 1.00 . A A . 24 THR OG1 1 1
12 5909 1 1 25 CYS C C -6.433 1.436 0.484 1.00 . A A . 25 CYS C 1 1
12 5910 1 1 25 CYS CA C -6.333 -0.042 0.158 1.00 . A A . 25 CYS CA 1 1
12 5911 1 1 25 CYS CB C -6.037 -0.236 -1.328 1.00 . A A . 25 CYS CB 1 1
12 5912 1 1 25 CYS H H -8.177 -1.011 -0.165 1.00 . A A . 25 CYS H 1 1
12 5913 1 1 25 CYS HA H -5.525 -0.466 0.735 1.00 . A A . 25 CYS HA 1 1
12 5914 1 1 25 CYS HB2 H -6.078 -1.290 -1.565 1.00 . A A . 25 CYS HB2 1 1
12 5915 1 1 25 CYS HB3 H -6.788 0.291 -1.897 1.00 . A A . 25 CYS HB3 1 1
12 5916 1 1 25 CYS N N -7.553 -0.719 0.534 1.00 . A A . 25 CYS N 1 1
12 5917 1 1 25 CYS O O -7.225 2.161 -0.114 1.00 . A A . 25 CYS O 1 1
12 5918 1 1 25 CYS SG S -4.404 0.399 -1.835 1.00 . A A . 25 CYS SG 1 1
12 5919 1 1 26 GLN C C -4.417 3.945 1.459 1.00 . A A . 26 GLN C 1 1
12 5920 1 1 26 GLN CA C -5.705 3.243 1.842 1.00 . A A . 26 GLN CA 1 1
12 5921 1 1 26 GLN CB C -5.960 3.339 3.342 1.00 . A A . 26 GLN CB 1 1
12 5922 1 1 26 GLN CD C -7.643 3.037 5.209 1.00 . A A . 26 GLN CD 1 1
12 5923 1 1 26 GLN CG C -7.283 2.724 3.775 1.00 . A A . 26 GLN CG 1 1
12 5924 1 1 26 GLN H H -5.041 1.298 1.922 1.00 . A A . 26 GLN H 1 1
12 5925 1 1 26 GLN HA H -6.530 3.709 1.324 1.00 . A A . 26 GLN HA 1 1
12 5926 1 1 26 GLN HB2 H -5.168 2.794 3.837 1.00 . A A . 26 GLN HB2 1 1
12 5927 1 1 26 GLN HB3 H -5.921 4.366 3.662 1.00 . A A . 26 GLN HB3 1 1
12 5928 1 1 26 GLN HE21 H -8.544 1.285 5.397 1.00 . A A . 26 GLN HE21 1 1
12 5929 1 1 26 GLN HE22 H -8.553 2.306 6.789 1.00 . A A . 26 GLN HE22 1 1
12 5930 1 1 26 GLN HG2 H -8.070 3.100 3.138 1.00 . A A . 26 GLN HG2 1 1
12 5931 1 1 26 GLN HG3 H -7.219 1.653 3.662 1.00 . A A . 26 GLN HG3 1 1
12 5932 1 1 26 GLN N N -5.667 1.881 1.440 1.00 . A A . 26 GLN N 1 1
12 5933 1 1 26 GLN NE2 N -8.311 2.126 5.855 1.00 . A A . 26 GLN NE2 1 1
12 5934 1 1 26 GLN O O -3.330 3.584 1.931 1.00 . A A . 26 GLN O 1 1
12 5935 1 1 26 GLN OE1 O -7.294 4.099 5.739 1.00 . A A . 26 GLN OE1 1 1
12 5936 1 1 27 VAL C C -2.970 6.603 1.317 1.00 . A A . 27 VAL C 1 1
12 5937 1 1 27 VAL CA C -3.383 5.694 0.164 1.00 . A A . 27 VAL CA 1 1
12 5938 1 1 27 VAL CB C -3.694 6.540 -1.114 1.00 . A A . 27 VAL CB 1 1
12 5939 1 1 27 VAL CG1 C -2.528 7.442 -1.479 1.00 . A A . 27 VAL CG1 1 1
12 5940 1 1 27 VAL CG2 C -4.021 5.632 -2.291 1.00 . A A . 27 VAL CG2 1 1
12 5941 1 1 27 VAL H H -5.407 5.123 0.199 1.00 . A A . 27 VAL H 1 1
12 5942 1 1 27 VAL HA H -2.572 5.014 -0.047 1.00 . A A . 27 VAL HA 1 1
12 5943 1 1 27 VAL HB H -4.557 7.159 -0.914 1.00 . A A . 27 VAL HB 1 1
12 5944 1 1 27 VAL HG11 H -2.770 8.010 -2.365 1.00 . A A . 27 VAL HG11 1 1
12 5945 1 1 27 VAL HG12 H -1.655 6.836 -1.670 1.00 . A A . 27 VAL HG12 1 1
12 5946 1 1 27 VAL HG13 H -2.325 8.118 -0.661 1.00 . A A . 27 VAL HG13 1 1
12 5947 1 1 27 VAL HG21 H -3.171 4.996 -2.491 1.00 . A A . 27 VAL HG21 1 1
12 5948 1 1 27 VAL HG22 H -4.218 6.238 -3.163 1.00 . A A . 27 VAL HG22 1 1
12 5949 1 1 27 VAL HG23 H -4.882 5.023 -2.061 1.00 . A A . 27 VAL HG23 1 1
12 5950 1 1 27 VAL N N -4.526 4.910 0.578 1.00 . A A . 27 VAL N 1 1
12 5951 1 1 27 VAL O O -3.723 7.516 1.705 1.00 . A A . 27 VAL O 1 1
12 5952 1 1 28 LEU C C -0.503 8.242 2.495 1.00 . A A . 28 LEU C 1 1
12 5953 1 1 28 LEU CA C -1.334 7.103 3.026 1.00 . A A . 28 LEU CA 1 1
12 5954 1 1 28 LEU CB C -0.444 6.268 3.967 1.00 . A A . 28 LEU CB 1 1
12 5955 1 1 28 LEU CD1 C -0.025 4.401 5.558 1.00 . A A . 28 LEU CD1 1 1
12 5956 1 1 28 LEU CD2 C -2.371 5.091 5.117 1.00 . A A . 28 LEU CD2 1 1
12 5957 1 1 28 LEU CG C -0.985 4.945 4.519 1.00 . A A . 28 LEU CG 1 1
12 5958 1 1 28 LEU H H -1.277 5.578 1.562 1.00 . A A . 28 LEU H 1 1
12 5959 1 1 28 LEU HA H -2.179 7.487 3.578 1.00 . A A . 28 LEU HA 1 1
12 5960 1 1 28 LEU HB2 H 0.461 6.038 3.424 1.00 . A A . 28 LEU HB2 1 1
12 5961 1 1 28 LEU HB3 H -0.175 6.897 4.802 1.00 . A A . 28 LEU HB3 1 1
12 5962 1 1 28 LEU HD11 H 0.936 4.223 5.101 1.00 . A A . 28 LEU HD11 1 1
12 5963 1 1 28 LEU HD12 H -0.409 3.478 5.965 1.00 . A A . 28 LEU HD12 1 1
12 5964 1 1 28 LEU HD13 H 0.088 5.125 6.351 1.00 . A A . 28 LEU HD13 1 1
12 5965 1 1 28 LEU HD21 H -2.687 4.120 5.471 1.00 . A A . 28 LEU HD21 1 1
12 5966 1 1 28 LEU HD22 H -3.057 5.456 4.367 1.00 . A A . 28 LEU HD22 1 1
12 5967 1 1 28 LEU HD23 H -2.330 5.778 5.948 1.00 . A A . 28 LEU HD23 1 1
12 5968 1 1 28 LEU HG H -1.024 4.226 3.712 1.00 . A A . 28 LEU HG 1 1
12 5969 1 1 28 LEU N N -1.820 6.321 1.904 1.00 . A A . 28 LEU N 1 1
12 5970 1 1 28 LEU O O -0.656 9.395 2.902 1.00 . A A . 28 LEU O 1 1
12 5971 1 1 29 ASN C C 1.151 8.550 -0.526 1.00 . A A . 29 ASN C 1 1
12 5972 1 1 29 ASN CA C 1.291 8.805 0.960 1.00 . A A . 29 ASN CA 1 1
12 5973 1 1 29 ASN CB C 2.732 8.470 1.398 1.00 . A A . 29 ASN CB 1 1
12 5974 1 1 29 ASN CG C 2.967 8.479 2.895 1.00 . A A . 29 ASN CG 1 1
12 5975 1 1 29 ASN H H 0.374 6.972 1.247 1.00 . A A . 29 ASN H 1 1
12 5976 1 1 29 ASN HA H 1.035 9.823 1.219 1.00 . A A . 29 ASN HA 1 1
12 5977 1 1 29 ASN HB2 H 2.991 7.488 1.031 1.00 . A A . 29 ASN HB2 1 1
12 5978 1 1 29 ASN HB3 H 3.393 9.196 0.949 1.00 . A A . 29 ASN HB3 1 1
12 5979 1 1 29 ASN HD21 H 4.354 7.095 2.696 1.00 . A A . 29 ASN HD21 1 1
12 5980 1 1 29 ASN HD22 H 4.060 7.658 4.304 1.00 . A A . 29 ASN HD22 1 1
12 5981 1 1 29 ASN N N 0.363 7.897 1.582 1.00 . A A . 29 ASN N 1 1
12 5982 1 1 29 ASN ND2 N 3.880 7.661 3.339 1.00 . A A . 29 ASN ND2 1 1
12 5983 1 1 29 ASN O O 0.544 7.551 -0.885 1.00 . A A . 29 ASN O 1 1
12 5984 1 1 29 ASN OD1 O 2.329 9.210 3.648 1.00 . A A . 29 ASN OD1 1 1
12 5985 1 1 30 PRO C C 2.134 7.841 -3.345 1.00 . A A . 30 PRO C 1 1
12 5986 1 1 30 PRO CA C 1.523 9.159 -2.857 1.00 . A A . 30 PRO CA 1 1
12 5987 1 1 30 PRO CB C 2.184 10.347 -3.554 1.00 . A A . 30 PRO CB 1 1
12 5988 1 1 30 PRO CD C 2.546 10.571 -1.144 1.00 . A A . 30 PRO CD 1 1
12 5989 1 1 30 PRO CG C 2.806 11.202 -2.489 1.00 . A A . 30 PRO CG 1 1
12 5990 1 1 30 PRO HA H 0.471 9.134 -3.102 1.00 . A A . 30 PRO HA 1 1
12 5991 1 1 30 PRO HB2 H 2.924 9.957 -4.235 1.00 . A A . 30 PRO HB2 1 1
12 5992 1 1 30 PRO HB3 H 1.443 10.890 -4.122 1.00 . A A . 30 PRO HB3 1 1
12 5993 1 1 30 PRO HD2 H 3.488 10.275 -0.707 1.00 . A A . 30 PRO HD2 1 1
12 5994 1 1 30 PRO HD3 H 2.036 11.258 -0.486 1.00 . A A . 30 PRO HD3 1 1
12 5995 1 1 30 PRO HG2 H 3.870 11.252 -2.665 1.00 . A A . 30 PRO HG2 1 1
12 5996 1 1 30 PRO HG3 H 2.382 12.195 -2.532 1.00 . A A . 30 PRO HG3 1 1
12 5997 1 1 30 PRO N N 1.713 9.381 -1.430 1.00 . A A . 30 PRO N 1 1
12 5998 1 1 30 PRO O O 1.584 7.178 -4.229 1.00 . A A . 30 PRO O 1 1
12 5999 1 1 31 TYR C C 3.595 5.089 -2.235 1.00 . A A . 31 TYR C 1 1
12 6000 1 1 31 TYR CA C 3.868 6.218 -3.214 1.00 . A A . 31 TYR CA 1 1
12 6001 1 1 31 TYR CB C 5.383 6.396 -3.437 1.00 . A A . 31 TYR CB 1 1
12 6002 1 1 31 TYR CD1 C 6.323 7.051 -5.700 1.00 . A A . 31 TYR CD1 1 1
12 6003 1 1 31 TYR CD2 C 5.510 8.783 -4.288 1.00 . A A . 31 TYR CD2 1 1
12 6004 1 1 31 TYR CE1 C 6.639 7.989 -6.664 1.00 . A A . 31 TYR CE1 1 1
12 6005 1 1 31 TYR CE2 C 5.820 9.718 -5.240 1.00 . A A . 31 TYR CE2 1 1
12 6006 1 1 31 TYR CG C 5.752 7.431 -4.495 1.00 . A A . 31 TYR CG 1 1
12 6007 1 1 31 TYR CZ C 6.384 9.322 -6.423 1.00 . A A . 31 TYR CZ 1 1
12 6008 1 1 31 TYR H H 3.658 7.976 -2.060 1.00 . A A . 31 TYR H 1 1
12 6009 1 1 31 TYR HA H 3.410 5.968 -4.159 1.00 . A A . 31 TYR HA 1 1
12 6010 1 1 31 TYR HB2 H 5.853 6.673 -2.508 1.00 . A A . 31 TYR HB2 1 1
12 6011 1 1 31 TYR HB3 H 5.790 5.446 -3.752 1.00 . A A . 31 TYR HB3 1 1
12 6012 1 1 31 TYR HD1 H 6.520 6.005 -5.884 1.00 . A A . 31 TYR HD1 1 1
12 6013 1 1 31 TYR HD2 H 5.065 9.097 -3.356 1.00 . A A . 31 TYR HD2 1 1
12 6014 1 1 31 TYR HE1 H 7.084 7.679 -7.598 1.00 . A A . 31 TYR HE1 1 1
12 6015 1 1 31 TYR HE2 H 5.620 10.762 -5.054 1.00 . A A . 31 TYR HE2 1 1
12 6016 1 1 31 TYR HH H 7.023 11.021 -6.870 1.00 . A A . 31 TYR HH 1 1
12 6017 1 1 31 TYR N N 3.249 7.441 -2.773 1.00 . A A . 31 TYR N 1 1
12 6018 1 1 31 TYR O O 3.625 3.925 -2.605 1.00 . A A . 31 TYR O 1 1
12 6019 1 1 31 TYR OH O 6.682 10.268 -7.374 1.00 . A A . 31 TYR OH 1 1
12 6020 1 1 32 TYR C C 1.519 4.318 0.256 1.00 . A A . 32 TYR C 1 1
12 6021 1 1 32 TYR CA C 3.013 4.376 -0.043 1.00 . A A . 32 TYR CA 1 1
12 6022 1 1 32 TYR CB C 3.825 4.495 1.254 1.00 . A A . 32 TYR CB 1 1
12 6023 1 1 32 TYR CD1 C 4.339 2.107 1.883 1.00 . A A . 32 TYR CD1 1 1
12 6024 1 1 32 TYR CD2 C 2.805 3.303 3.253 1.00 . A A . 32 TYR CD2 1 1
12 6025 1 1 32 TYR CE1 C 4.187 0.989 2.672 1.00 . A A . 32 TYR CE1 1 1
12 6026 1 1 32 TYR CE2 C 2.646 2.190 4.056 1.00 . A A . 32 TYR CE2 1 1
12 6027 1 1 32 TYR CG C 3.655 3.280 2.154 1.00 . A A . 32 TYR CG 1 1
12 6028 1 1 32 TYR CZ C 3.343 1.029 3.758 1.00 . A A . 32 TYR CZ 1 1
12 6029 1 1 32 TYR H H 3.339 6.351 -0.724 1.00 . A A . 32 TYR H 1 1
12 6030 1 1 32 TYR HA H 3.276 3.443 -0.522 1.00 . A A . 32 TYR HA 1 1
12 6031 1 1 32 TYR HB2 H 4.873 4.592 1.010 1.00 . A A . 32 TYR HB2 1 1
12 6032 1 1 32 TYR HB3 H 3.500 5.367 1.800 1.00 . A A . 32 TYR HB3 1 1
12 6033 1 1 32 TYR HD1 H 5.001 2.079 1.030 1.00 . A A . 32 TYR HD1 1 1
12 6034 1 1 32 TYR HD2 H 2.267 4.213 3.474 1.00 . A A . 32 TYR HD2 1 1
12 6035 1 1 32 TYR HE1 H 4.732 0.086 2.439 1.00 . A A . 32 TYR HE1 1 1
12 6036 1 1 32 TYR HE2 H 1.978 2.242 4.906 1.00 . A A . 32 TYR HE2 1 1
12 6037 1 1 32 TYR HH H 2.258 -0.295 4.656 1.00 . A A . 32 TYR HH 1 1
12 6038 1 1 32 TYR N N 3.332 5.410 -0.994 1.00 . A A . 32 TYR N 1 1
12 6039 1 1 32 TYR O O 0.951 5.237 0.854 1.00 . A A . 32 TYR O 1 1
12 6040 1 1 32 TYR OH O 3.195 -0.103 4.540 1.00 . A A . 32 TYR OH 1 1
12 6041 1 1 33 SER C C -0.558 1.741 0.993 1.00 . A A . 33 SER C 1 1
12 6042 1 1 33 SER CA C -0.479 3.012 0.178 1.00 . A A . 33 SER CA 1 1
12 6043 1 1 33 SER CB C -1.258 2.886 -1.124 1.00 . A A . 33 SER CB 1 1
12 6044 1 1 33 SER H H 1.392 2.550 -0.609 1.00 . A A . 33 SER H 1 1
12 6045 1 1 33 SER HA H -0.849 3.844 0.758 1.00 . A A . 33 SER HA 1 1
12 6046 1 1 33 SER HB2 H -1.007 1.963 -1.628 1.00 . A A . 33 SER HB2 1 1
12 6047 1 1 33 SER HB3 H -2.317 2.907 -0.915 1.00 . A A . 33 SER HB3 1 1
12 6048 1 1 33 SER HG H -1.292 3.811 -2.868 1.00 . A A . 33 SER HG 1 1
12 6049 1 1 33 SER N N 0.908 3.239 -0.114 1.00 . A A . 33 SER N 1 1
12 6050 1 1 33 SER O O -0.010 0.719 0.580 1.00 . A A . 33 SER O 1 1
12 6051 1 1 33 SER OG O -0.946 3.975 -1.981 1.00 . A A . 33 SER OG 1 1
12 6052 1 1 34 GLN C C -2.643 0.132 3.114 1.00 . A A . 34 GLN C 1 1
12 6053 1 1 34 GLN CA C -1.248 0.708 3.057 1.00 . A A . 34 GLN CA 1 1
12 6054 1 1 34 GLN CB C -0.817 1.233 4.426 1.00 . A A . 34 GLN CB 1 1
12 6055 1 1 34 GLN CD C -0.274 0.801 6.851 1.00 . A A . 34 GLN CD 1 1
12 6056 1 1 34 GLN CG C -0.796 0.217 5.545 1.00 . A A . 34 GLN CG 1 1
12 6057 1 1 34 GLN H H -1.763 2.591 2.325 1.00 . A A . 34 GLN H 1 1
12 6058 1 1 34 GLN HA H -0.548 -0.050 2.736 1.00 . A A . 34 GLN HA 1 1
12 6059 1 1 34 GLN HB2 H 0.173 1.651 4.331 1.00 . A A . 34 GLN HB2 1 1
12 6060 1 1 34 GLN HB3 H -1.494 2.027 4.702 1.00 . A A . 34 GLN HB3 1 1
12 6061 1 1 34 GLN HE21 H 1.592 0.202 6.468 1.00 . A A . 34 GLN HE21 1 1
12 6062 1 1 34 GLN HE22 H 1.345 1.049 7.931 1.00 . A A . 34 GLN HE22 1 1
12 6063 1 1 34 GLN HG2 H -1.801 -0.150 5.702 1.00 . A A . 34 GLN HG2 1 1
12 6064 1 1 34 GLN HG3 H -0.152 -0.598 5.248 1.00 . A A . 34 GLN HG3 1 1
12 6065 1 1 34 GLN N N -1.211 1.802 2.117 1.00 . A A . 34 GLN N 1 1
12 6066 1 1 34 GLN NE2 N 1.002 0.666 7.095 1.00 . A A . 34 GLN NE2 1 1
12 6067 1 1 34 GLN O O -3.620 0.873 3.132 1.00 . A A . 34 GLN O 1 1
12 6068 1 1 34 GLN OE1 O -1.030 1.338 7.654 1.00 . A A . 34 GLN OE1 1 1
12 6069 1 1 35 CYS C C -4.509 -1.907 4.585 1.00 . A A . 35 CYS C 1 1
12 6070 1 1 35 CYS CA C -4.048 -1.768 3.155 1.00 . A A . 35 CYS CA 1 1
12 6071 1 1 35 CYS CB C -4.081 -3.109 2.457 1.00 . A A . 35 CYS CB 1 1
12 6072 1 1 35 CYS H H -1.937 -1.713 3.061 1.00 . A A . 35 CYS H 1 1
12 6073 1 1 35 CYS HA H -4.728 -1.095 2.656 1.00 . A A . 35 CYS HA 1 1
12 6074 1 1 35 CYS HB2 H -3.567 -3.057 1.517 1.00 . A A . 35 CYS HB2 1 1
12 6075 1 1 35 CYS HB3 H -3.616 -3.866 3.071 1.00 . A A . 35 CYS HB3 1 1
12 6076 1 1 35 CYS N N -2.749 -1.165 3.109 1.00 . A A . 35 CYS N 1 1
12 6077 1 1 35 CYS O O -3.893 -2.623 5.397 1.00 . A A . 35 CYS O 1 1
12 6078 1 1 35 CYS SG S -5.743 -3.693 2.134 1.00 . A A . 35 CYS SG 1 1
12 6079 1 1 36 LEU C C -7.591 -1.570 5.981 1.00 . A A . 36 LEU C 1 1
12 6080 1 1 36 LEU CA C -6.147 -1.212 6.173 1.00 . A A . 36 LEU CA 1 1
12 6081 1 1 36 LEU CB C -6.008 0.166 6.825 1.00 . A A . 36 LEU CB 1 1
12 6082 1 1 36 LEU CD1 C -4.602 2.105 7.552 1.00 . A A . 36 LEU CD1 1 1
12 6083 1 1 36 LEU CD2 C -3.895 -0.223 8.111 1.00 . A A . 36 LEU CD2 1 1
12 6084 1 1 36 LEU CG C -4.583 0.660 7.080 1.00 . A A . 36 LEU CG 1 1
12 6085 1 1 36 LEU H H -6.004 -0.682 4.196 1.00 . A A . 36 LEU H 1 1
12 6086 1 1 36 LEU HA H -5.663 -1.957 6.784 1.00 . A A . 36 LEU HA 1 1
12 6087 1 1 36 LEU HB2 H -6.498 0.883 6.182 1.00 . A A . 36 LEU HB2 1 1
12 6088 1 1 36 LEU HB3 H -6.530 0.148 7.769 1.00 . A A . 36 LEU HB3 1 1
12 6089 1 1 36 LEU HD11 H -3.591 2.438 7.735 1.00 . A A . 36 LEU HD11 1 1
12 6090 1 1 36 LEU HD12 H -5.175 2.183 8.465 1.00 . A A . 36 LEU HD12 1 1
12 6091 1 1 36 LEU HD13 H -5.051 2.725 6.788 1.00 . A A . 36 LEU HD13 1 1
12 6092 1 1 36 LEU HD21 H -4.464 -0.219 9.030 1.00 . A A . 36 LEU HD21 1 1
12 6093 1 1 36 LEU HD22 H -2.904 0.161 8.305 1.00 . A A . 36 LEU HD22 1 1
12 6094 1 1 36 LEU HD23 H -3.821 -1.233 7.737 1.00 . A A . 36 LEU HD23 1 1
12 6095 1 1 36 LEU HG H -4.021 0.612 6.159 1.00 . A A . 36 LEU HG 1 1
12 6096 1 1 36 LEU N N -5.552 -1.216 4.890 1.00 . A A . 36 LEU N 1 1
12 6097 1 1 36 LEU O O -7.948 -2.716 6.211 1.00 . A A . 36 LEU O 1 1
12 6098 1 1 36 LEU OXT O -8.363 -0.727 5.490 1.00 . A A . 36 LEU OXT 1 1
12 6099 2 2 1 MAN C1 C 2.055 -7.510 2.414 1.00 . B A . 101 MAN C1 1 1
12 6100 2 2 1 MAN C2 C 3.058 -6.387 2.039 1.00 . B A . 101 MAN C2 1 1
12 6101 2 2 1 MAN C3 C 2.887 -5.981 0.579 1.00 . B A . 101 MAN C3 1 1
12 6102 2 2 1 MAN C4 C 3.070 -7.216 -0.276 1.00 . B A . 101 MAN C4 1 1
12 6103 2 2 1 MAN C5 C 2.017 -8.260 0.105 1.00 . B A . 101 MAN C5 1 1
12 6104 2 2 1 MAN C6 C 2.091 -9.528 -0.720 1.00 . B A . 101 MAN C6 1 1
12 6105 2 2 1 MAN H1 H 2.305 -7.839 3.434 1.00 . B A . 101 MAN H1 1 1
12 6106 2 2 1 MAN H2 H 2.915 -5.499 2.669 1.00 . B A . 101 MAN H2 1 1
12 6107 2 2 1 MAN H3 H 1.884 -5.572 0.388 1.00 . B A . 101 MAN H3 1 1
12 6108 2 2 1 MAN H4 H 4.058 -7.629 -0.030 1.00 . B A . 101 MAN H4 1 1
12 6109 2 2 1 MAN H5 H 1.018 -7.809 0.005 1.00 . B A . 101 MAN H5 1 1
12 6110 2 2 1 MAN H61 H 1.893 -9.241 -1.763 1.00 . B A . 101 MAN H61 1 1
12 6111 2 2 1 MAN H62 H 1.284 -10.204 -0.403 1.00 . B A . 101 MAN H62 1 1
12 6112 2 2 1 MAN HO2 H 4.941 -6.115 1.914 1.00 . B A . 101 MAN HO2 1 1
12 6113 2 2 1 MAN HO3 H 3.829 -4.952 -0.735 1.00 . B A . 101 MAN HO3 1 1
12 6114 2 2 1 MAN HO4 H 2.180 -6.488 -1.927 1.00 . B A . 101 MAN HO4 1 1
12 6115 2 2 1 MAN HO6 H 3.364 -10.629 0.257 1.00 . B A . 101 MAN HO6 1 1
12 6116 2 2 1 MAN O2 O 4.375 -6.840 2.211 1.00 . B A . 101 MAN O2 1 1
12 6117 2 2 1 MAN O3 O 3.889 -5.049 0.223 1.00 . B A . 101 MAN O3 1 1
12 6118 2 2 1 MAN O4 O 3.025 -6.879 -1.658 1.00 . B A . 101 MAN O4 1 1
12 6119 2 2 1 MAN O5 O 2.210 -8.623 1.500 1.00 . B A . 101 MAN O5 1 1
12 6120 2 2 1 MAN O6 O 3.365 -10.165 -0.591 1.00 . B A . 101 MAN O6 1 1
13 6121 1 1 1 THR C C -2.939 -9.097 -2.179 1.00 . A A . 1 THR C 1 1
13 6122 1 1 1 THR CA C -3.860 -9.918 -3.077 1.00 . A A . 1 THR CA 1 1
13 6123 1 1 1 THR CB C -5.080 -10.398 -2.290 1.00 . A A . 1 THR CB 1 1
13 6124 1 1 1 THR CG2 C -6.223 -10.762 -3.229 1.00 . A A . 1 THR CG2 1 1
13 6125 1 1 1 THR H1 H -3.730 -11.622 -4.253 1.00 . A A . 1 THR H1 1 1
13 6126 1 1 1 THR H2 H -3.011 -11.674 -2.753 1.00 . A A . 1 THR H2 1 1
13 6127 1 1 1 THR H3 H -2.232 -10.831 -3.988 1.00 . A A . 1 THR H3 1 1
13 6128 1 1 1 THR HA H -4.196 -9.307 -3.901 1.00 . A A . 1 THR HA 1 1
13 6129 1 1 1 THR HB H -5.396 -9.613 -1.618 1.00 . A A . 1 THR HB 1 1
13 6130 1 1 1 THR HG1 H -4.970 -11.472 -0.606 1.00 . A A . 1 THR HG1 1 1
13 6131 1 1 1 THR HG21 H -5.908 -11.547 -3.901 1.00 . A A . 1 THR HG21 1 1
13 6132 1 1 1 THR HG22 H -6.507 -9.892 -3.805 1.00 . A A . 1 THR HG22 1 1
13 6133 1 1 1 THR HG23 H -7.068 -11.103 -2.650 1.00 . A A . 1 THR HG23 1 1
13 6134 1 1 1 THR N N -3.158 -11.067 -3.587 1.00 . A A . 1 THR N 1 1
13 6135 1 1 1 THR O O -1.837 -9.542 -1.838 1.00 . A A . 1 THR O 1 1
13 6136 1 1 1 THR OG1 O -4.695 -11.551 -1.529 1.00 . A A . 1 THR OG1 1 1
13 6137 1 1 2 ALA C C -3.001 -7.344 0.454 1.00 . A A . 2 ALA C 1 1
13 6138 1 1 2 ALA CA C -2.627 -7.035 -0.982 1.00 . A A . 2 ALA CA 1 1
13 6139 1 1 2 ALA CB C -2.897 -5.586 -1.322 1.00 . A A . 2 ALA CB 1 1
13 6140 1 1 2 ALA H H -4.209 -7.574 -2.232 1.00 . A A . 2 ALA H 1 1
13 6141 1 1 2 ALA HA H -1.575 -7.237 -1.119 1.00 . A A . 2 ALA HA 1 1
13 6142 1 1 2 ALA HB1 H -2.591 -5.414 -2.344 1.00 . A A . 2 ALA HB1 1 1
13 6143 1 1 2 ALA HB2 H -2.328 -4.950 -0.658 1.00 . A A . 2 ALA HB2 1 1
13 6144 1 1 2 ALA HB3 H -3.949 -5.371 -1.217 1.00 . A A . 2 ALA HB3 1 1
13 6145 1 1 2 ALA N N -3.359 -7.900 -1.859 1.00 . A A . 2 ALA N 1 1
13 6146 1 1 2 ALA O O -4.164 -7.679 0.753 1.00 . A A . 2 ALA O 1 1
13 6147 1 1 3 SER C C -2.259 -6.454 3.659 1.00 . A A . 3 SER C 1 1
13 6148 1 1 3 SER CA C -2.157 -7.640 2.692 1.00 . A A . 3 SER CA 1 1
13 6149 1 1 3 SER CB C -0.956 -8.513 3.003 1.00 . A A . 3 SER CB 1 1
13 6150 1 1 3 SER H H -1.166 -6.874 1.027 1.00 . A A . 3 SER H 1 1
13 6151 1 1 3 SER HA H -3.041 -8.252 2.787 1.00 . A A . 3 SER HA 1 1
13 6152 1 1 3 SER HB2 H -0.916 -8.695 4.068 1.00 . A A . 3 SER HB2 1 1
13 6153 1 1 3 SER HB3 H -1.047 -9.449 2.471 1.00 . A A . 3 SER HB3 1 1
13 6154 1 1 3 SER N N -2.035 -7.238 1.314 1.00 . A A . 3 SER N 1 1
13 6155 1 1 3 SER O O -1.813 -5.333 3.357 1.00 . A A . 3 SER O 1 1
13 6156 1 1 3 SER OG O 0.247 -7.825 2.569 1.00 . A A . 3 SER OG 1 1
13 6157 1 1 4 HIS C C -1.706 -5.209 6.359 1.00 . A A . 4 HIS C 1 1
13 6158 1 1 4 HIS CA C -3.062 -5.755 5.882 1.00 . A A . 4 HIS CA 1 1
13 6159 1 1 4 HIS CB C -3.824 -6.449 7.034 1.00 . A A . 4 HIS CB 1 1
13 6160 1 1 4 HIS CD2 C -4.957 -4.320 8.035 1.00 . A A . 4 HIS CD2 1 1
13 6161 1 1 4 HIS CE1 C -5.056 -4.973 10.121 1.00 . A A . 4 HIS CE1 1 1
13 6162 1 1 4 HIS CG C -4.372 -5.544 8.109 1.00 . A A . 4 HIS CG 1 1
13 6163 1 1 4 HIS H H -3.195 -7.633 4.940 1.00 . A A . 4 HIS H 1 1
13 6164 1 1 4 HIS HA H -3.657 -4.938 5.505 1.00 . A A . 4 HIS HA 1 1
13 6165 1 1 4 HIS HB2 H -4.658 -6.993 6.619 1.00 . A A . 4 HIS HB2 1 1
13 6166 1 1 4 HIS HB3 H -3.161 -7.165 7.497 1.00 . A A . 4 HIS HB3 1 1
13 6167 1 1 4 HIS HD1 H -4.137 -6.765 9.819 1.00 . A A . 4 HIS HD1 1 1
13 6168 1 1 4 HIS HD2 H -5.068 -3.722 7.142 1.00 . A A . 4 HIS HD2 1 1
13 6169 1 1 4 HIS HE1 H -5.257 -4.993 11.181 1.00 . A A . 4 HIS HE1 1 1
13 6170 1 1 4 HIS HE2 H -6.005 -3.271 9.522 1.00 . A A . 4 HIS HE2 1 1
13 6171 1 1 4 HIS N N -2.857 -6.720 4.811 1.00 . A A . 4 HIS N 1 1
13 6172 1 1 4 HIS ND1 N -4.452 -5.916 9.433 1.00 . A A . 4 HIS ND1 1 1
13 6173 1 1 4 HIS NE2 N -5.373 -3.993 9.298 1.00 . A A . 4 HIS NE2 1 1
13 6174 1 1 4 HIS O O -0.798 -5.977 6.679 1.00 . A A . 4 HIS O 1 1
13 6175 1 1 5 TYR C C 0.764 -3.303 5.695 1.00 . A A . 5 TYR C 1 1
13 6176 1 1 5 TYR CA C -0.352 -3.142 6.705 1.00 . A A . 5 TYR CA 1 1
13 6177 1 1 5 TYR CB C 0.134 -3.421 8.138 1.00 . A A . 5 TYR CB 1 1
13 6178 1 1 5 TYR CD1 C -0.162 -1.569 9.826 1.00 . A A . 5 TYR CD1 1 1
13 6179 1 1 5 TYR CD2 C -1.896 -3.180 9.611 1.00 . A A . 5 TYR CD2 1 1
13 6180 1 1 5 TYR CE1 C -0.879 -0.917 10.813 1.00 . A A . 5 TYR CE1 1 1
13 6181 1 1 5 TYR CE2 C -2.617 -2.532 10.591 1.00 . A A . 5 TYR CE2 1 1
13 6182 1 1 5 TYR CG C -0.661 -2.714 9.211 1.00 . A A . 5 TYR CG 1 1
13 6183 1 1 5 TYR CZ C -2.108 -1.406 11.188 1.00 . A A . 5 TYR CZ 1 1
13 6184 1 1 5 TYR H H -2.344 -3.354 5.993 1.00 . A A . 5 TYR H 1 1
13 6185 1 1 5 TYR HA H -0.644 -2.103 6.645 1.00 . A A . 5 TYR HA 1 1
13 6186 1 1 5 TYR HB2 H 0.089 -4.481 8.331 1.00 . A A . 5 TYR HB2 1 1
13 6187 1 1 5 TYR HB3 H 1.161 -3.096 8.216 1.00 . A A . 5 TYR HB3 1 1
13 6188 1 1 5 TYR HD1 H 0.803 -1.188 9.526 1.00 . A A . 5 TYR HD1 1 1
13 6189 1 1 5 TYR HD2 H -2.298 -4.066 9.142 1.00 . A A . 5 TYR HD2 1 1
13 6190 1 1 5 TYR HE1 H -0.479 -0.030 11.281 1.00 . A A . 5 TYR HE1 1 1
13 6191 1 1 5 TYR HE2 H -3.582 -2.915 10.887 1.00 . A A . 5 TYR HE2 1 1
13 6192 1 1 5 TYR HH H -3.184 -1.476 12.736 1.00 . A A . 5 TYR HH 1 1
13 6193 1 1 5 TYR N N -1.577 -3.880 6.325 1.00 . A A . 5 TYR N 1 1
13 6194 1 1 5 TYR O O 1.894 -2.893 5.931 1.00 . A A . 5 TYR O 1 1
13 6195 1 1 5 TYR OH O -2.834 -0.771 12.177 1.00 . A A . 5 TYR OH 1 1
13 6196 1 1 6 GLY C C 1.034 -2.968 2.453 1.00 . A A . 6 GLY C 1 1
13 6197 1 1 6 GLY CA C 1.376 -3.975 3.510 1.00 . A A . 6 GLY CA 1 1
13 6198 1 1 6 GLY H H -0.470 -4.223 4.431 1.00 . A A . 6 GLY H 1 1
13 6199 1 1 6 GLY HA2 H 2.371 -3.786 3.886 1.00 . A A . 6 GLY HA2 1 1
13 6200 1 1 6 GLY HA3 H 1.327 -4.962 3.077 1.00 . A A . 6 GLY HA3 1 1
13 6201 1 1 6 GLY N N 0.437 -3.870 4.570 1.00 . A A . 6 GLY N 1 1
13 6202 1 1 6 GLY O O -0.076 -2.389 2.483 1.00 . A A . 6 GLY O 1 1
13 6203 1 1 7 GLN C C 0.706 -2.439 -0.484 1.00 . A A . 7 GLN C 1 1
13 6204 1 1 7 GLN CA C 1.709 -1.812 0.461 1.00 . A A . 7 GLN CA 1 1
13 6205 1 1 7 GLN CB C 3.012 -1.477 -0.264 1.00 . A A . 7 GLN CB 1 1
13 6206 1 1 7 GLN CD C 4.239 -0.040 -1.923 1.00 . A A . 7 GLN CD 1 1
13 6207 1 1 7 GLN CG C 2.889 -0.394 -1.331 1.00 . A A . 7 GLN CG 1 1
13 6208 1 1 7 GLN H H 2.815 -3.185 1.596 1.00 . A A . 7 GLN H 1 1
13 6209 1 1 7 GLN HA H 1.282 -0.912 0.878 1.00 . A A . 7 GLN HA 1 1
13 6210 1 1 7 GLN HB2 H 3.737 -1.134 0.460 1.00 . A A . 7 GLN HB2 1 1
13 6211 1 1 7 GLN HB3 H 3.375 -2.378 -0.743 1.00 . A A . 7 GLN HB3 1 1
13 6212 1 1 7 GLN HE21 H 3.713 1.869 -2.267 1.00 . A A . 7 GLN HE21 1 1
13 6213 1 1 7 GLN HE22 H 5.295 1.421 -2.685 1.00 . A A . 7 GLN HE22 1 1
13 6214 1 1 7 GLN HG2 H 2.258 -0.780 -2.120 1.00 . A A . 7 GLN HG2 1 1
13 6215 1 1 7 GLN HG3 H 2.428 0.493 -0.917 1.00 . A A . 7 GLN HG3 1 1
13 6216 1 1 7 GLN N N 1.950 -2.730 1.544 1.00 . A A . 7 GLN N 1 1
13 6217 1 1 7 GLN NE2 N 4.414 1.186 -2.329 1.00 . A A . 7 GLN NE2 1 1
13 6218 1 1 7 GLN O O 0.851 -3.593 -0.862 1.00 . A A . 7 GLN O 1 1
13 6219 1 1 7 GLN OE1 O 5.125 -0.878 -2.006 1.00 . A A . 7 GLN OE1 1 1
13 6220 1 1 8 CYS C C -1.386 -1.556 -3.020 1.00 . A A . 8 CYS C 1 1
13 6221 1 1 8 CYS CA C -1.374 -2.211 -1.656 1.00 . A A . 8 CYS CA 1 1
13 6222 1 1 8 CYS CB C -2.720 -2.010 -0.993 1.00 . A A . 8 CYS CB 1 1
13 6223 1 1 8 CYS H H -0.399 -0.812 -0.403 1.00 . A A . 8 CYS H 1 1
13 6224 1 1 8 CYS HA H -1.223 -3.272 -1.779 1.00 . A A . 8 CYS HA 1 1
13 6225 1 1 8 CYS HB2 H -3.484 -2.290 -1.704 1.00 . A A . 8 CYS HB2 1 1
13 6226 1 1 8 CYS HB3 H -2.786 -2.639 -0.120 1.00 . A A . 8 CYS HB3 1 1
13 6227 1 1 8 CYS N N -0.323 -1.708 -0.800 1.00 . A A . 8 CYS N 1 1
13 6228 1 1 8 CYS O O -1.651 -2.201 -4.004 1.00 . A A . 8 CYS O 1 1
13 6229 1 1 8 CYS SG S -3.023 -0.278 -0.481 1.00 . A A . 8 CYS SG 1 1
13 6230 1 1 9 GLY C C -0.618 1.739 -4.359 1.00 . A A . 9 GLY C 1 1
13 6231 1 1 9 GLY CA C -1.211 0.380 -4.355 1.00 . A A . 9 GLY CA 1 1
13 6232 1 1 9 GLY H H -0.795 0.200 -2.290 1.00 . A A . 9 GLY H 1 1
13 6233 1 1 9 GLY HA2 H -0.734 -0.215 -5.119 1.00 . A A . 9 GLY HA2 1 1
13 6234 1 1 9 GLY HA3 H -2.264 0.463 -4.578 1.00 . A A . 9 GLY HA3 1 1
13 6235 1 1 9 GLY N N -1.088 -0.282 -3.088 1.00 . A A . 9 GLY N 1 1
13 6236 1 1 9 GLY O O -1.328 2.734 -4.466 1.00 . A A . 9 GLY O 1 1
13 6237 1 1 10 GLY C C 2.123 3.077 -5.522 1.00 . A A . 10 GLY C 1 1
13 6238 1 1 10 GLY CA C 1.351 3.039 -4.244 1.00 . A A . 10 GLY CA 1 1
13 6239 1 1 10 GLY H H 1.159 0.968 -4.027 1.00 . A A . 10 GLY H 1 1
13 6240 1 1 10 GLY HA2 H 0.640 3.851 -4.217 1.00 . A A . 10 GLY HA2 1 1
13 6241 1 1 10 GLY HA3 H 2.038 3.127 -3.415 1.00 . A A . 10 GLY HA3 1 1
13 6242 1 1 10 GLY N N 0.657 1.794 -4.167 1.00 . A A . 10 GLY N 1 1
13 6243 1 1 10 GLY O O 2.366 2.008 -6.108 1.00 . A A . 10 GLY O 1 1
13 6244 1 1 11 ILE C C 4.605 3.648 -7.053 1.00 . A A . 11 ILE C 1 1
13 6245 1 1 11 ILE CA C 3.267 4.374 -7.209 1.00 . A A . 11 ILE CA 1 1
13 6246 1 1 11 ILE CB C 3.541 5.849 -7.591 1.00 . A A . 11 ILE CB 1 1
13 6247 1 1 11 ILE CD1 C 2.435 8.126 -7.910 1.00 . A A . 11 ILE CD1 1 1
13 6248 1 1 11 ILE CG1 C 2.234 6.646 -7.655 1.00 . A A . 11 ILE CG1 1 1
13 6249 1 1 11 ILE CG2 C 4.262 5.905 -8.945 1.00 . A A . 11 ILE CG2 1 1
13 6250 1 1 11 ILE H H 2.246 5.064 -5.482 1.00 . A A . 11 ILE H 1 1
13 6251 1 1 11 ILE HA H 2.707 3.899 -8.002 1.00 . A A . 11 ILE HA 1 1
13 6252 1 1 11 ILE HB H 4.187 6.280 -6.840 1.00 . A A . 11 ILE HB 1 1
13 6253 1 1 11 ILE HD11 H 3.064 8.542 -7.136 1.00 . A A . 11 ILE HD11 1 1
13 6254 1 1 11 ILE HD12 H 1.478 8.625 -7.890 1.00 . A A . 11 ILE HD12 1 1
13 6255 1 1 11 ILE HD13 H 2.900 8.268 -8.874 1.00 . A A . 11 ILE HD13 1 1
13 6256 1 1 11 ILE HG12 H 1.614 6.255 -8.447 1.00 . A A . 11 ILE HG12 1 1
13 6257 1 1 11 ILE HG13 H 1.712 6.540 -6.715 1.00 . A A . 11 ILE HG13 1 1
13 6258 1 1 11 ILE HG21 H 4.462 6.932 -9.213 1.00 . A A . 11 ILE HG21 1 1
13 6259 1 1 11 ILE HG22 H 3.640 5.446 -9.699 1.00 . A A . 11 ILE HG22 1 1
13 6260 1 1 11 ILE HG23 H 5.192 5.358 -8.879 1.00 . A A . 11 ILE HG23 1 1
13 6261 1 1 11 ILE N N 2.496 4.253 -5.978 1.00 . A A . 11 ILE N 1 1
13 6262 1 1 11 ILE O O 5.430 4.016 -6.213 1.00 . A A . 11 ILE O 1 1
13 6263 1 1 12 GLY C C 5.743 0.436 -7.304 1.00 . A A . 12 GLY C 1 1
13 6264 1 1 12 GLY CA C 6.004 1.850 -7.765 1.00 . A A . 12 GLY CA 1 1
13 6265 1 1 12 GLY H H 4.109 2.396 -8.498 1.00 . A A . 12 GLY H 1 1
13 6266 1 1 12 GLY HA2 H 6.460 1.818 -8.743 1.00 . A A . 12 GLY HA2 1 1
13 6267 1 1 12 GLY HA3 H 6.688 2.321 -7.074 1.00 . A A . 12 GLY HA3 1 1
13 6268 1 1 12 GLY N N 4.798 2.626 -7.838 1.00 . A A . 12 GLY N 1 1
13 6269 1 1 12 GLY O O 6.623 -0.420 -7.381 1.00 . A A . 12 GLY O 1 1
13 6270 1 1 13 TYR C C 3.566 -1.911 -7.525 1.00 . A A . 13 TYR C 1 1
13 6271 1 1 13 TYR CA C 4.184 -1.146 -6.369 1.00 . A A . 13 TYR CA 1 1
13 6272 1 1 13 TYR CB C 3.233 -1.080 -5.161 1.00 . A A . 13 TYR CB 1 1
13 6273 1 1 13 TYR CD1 C 1.502 -2.851 -4.624 1.00 . A A . 13 TYR CD1 1 1
13 6274 1 1 13 TYR CD2 C 3.747 -3.267 -3.952 1.00 . A A . 13 TYR CD2 1 1
13 6275 1 1 13 TYR CE1 C 1.110 -4.061 -4.076 1.00 . A A . 13 TYR CE1 1 1
13 6276 1 1 13 TYR CE2 C 3.361 -4.485 -3.404 1.00 . A A . 13 TYR CE2 1 1
13 6277 1 1 13 TYR CG C 2.820 -2.430 -4.572 1.00 . A A . 13 TYR CG 1 1
13 6278 1 1 13 TYR CZ C 2.038 -4.874 -3.467 1.00 . A A . 13 TYR CZ 1 1
13 6279 1 1 13 TYR H H 3.883 0.906 -6.757 1.00 . A A . 13 TYR H 1 1
13 6280 1 1 13 TYR HA H 5.098 -1.638 -6.077 1.00 . A A . 13 TYR HA 1 1
13 6281 1 1 13 TYR HB2 H 3.712 -0.518 -4.372 1.00 . A A . 13 TYR HB2 1 1
13 6282 1 1 13 TYR HB3 H 2.335 -0.556 -5.454 1.00 . A A . 13 TYR HB3 1 1
13 6283 1 1 13 TYR HD1 H 0.767 -2.219 -5.099 1.00 . A A . 13 TYR HD1 1 1
13 6284 1 1 13 TYR HD2 H 4.781 -2.957 -3.904 1.00 . A A . 13 TYR HD2 1 1
13 6285 1 1 13 TYR HE1 H 0.074 -4.365 -4.131 1.00 . A A . 13 TYR HE1 1 1
13 6286 1 1 13 TYR HE2 H 4.094 -5.115 -2.923 1.00 . A A . 13 TYR HE2 1 1
13 6287 1 1 13 TYR HH H 0.910 -6.412 -3.465 1.00 . A A . 13 TYR HH 1 1
13 6288 1 1 13 TYR N N 4.545 0.182 -6.815 1.00 . A A . 13 TYR N 1 1
13 6289 1 1 13 TYR O O 2.453 -1.603 -7.972 1.00 . A A . 13 TYR O 1 1
13 6290 1 1 13 TYR OH O 1.637 -6.087 -2.925 1.00 . A A . 13 TYR OH 1 1
13 6291 1 1 14 SER C C 3.126 -4.939 -8.718 1.00 . A A . 14 SER C 1 1
13 6292 1 1 14 SER CA C 3.867 -3.670 -9.161 1.00 . A A . 14 SER CA 1 1
13 6293 1 1 14 SER CB C 5.086 -4.005 -10.024 1.00 . A A . 14 SER CB 1 1
13 6294 1 1 14 SER H H 5.171 -3.076 -7.628 1.00 . A A . 14 SER H 1 1
13 6295 1 1 14 SER HA H 3.193 -3.060 -9.743 1.00 . A A . 14 SER HA 1 1
13 6296 1 1 14 SER HB2 H 4.799 -4.710 -10.789 1.00 . A A . 14 SER HB2 1 1
13 6297 1 1 14 SER HB3 H 5.451 -3.103 -10.489 1.00 . A A . 14 SER HB3 1 1
13 6298 1 1 14 SER HG H 6.842 -3.910 -9.222 1.00 . A A . 14 SER HG 1 1
13 6299 1 1 14 SER N N 4.293 -2.879 -8.023 1.00 . A A . 14 SER N 1 1
13 6300 1 1 14 SER O O 2.743 -5.786 -9.549 1.00 . A A . 14 SER O 1 1
13 6301 1 1 14 SER OG O 6.140 -4.577 -9.233 1.00 . A A . 14 SER OG 1 1
13 6302 1 1 15 GLY C C 0.713 -6.037 -6.925 1.00 . A A . 15 GLY C 1 1
13 6303 1 1 15 GLY CA C 2.219 -6.195 -6.882 1.00 . A A . 15 GLY CA 1 1
13 6304 1 1 15 GLY H H 3.200 -4.324 -6.842 1.00 . A A . 15 GLY H 1 1
13 6305 1 1 15 GLY HA2 H 2.486 -7.078 -7.443 1.00 . A A . 15 GLY HA2 1 1
13 6306 1 1 15 GLY HA3 H 2.491 -6.341 -5.844 1.00 . A A . 15 GLY HA3 1 1
13 6307 1 1 15 GLY N N 2.903 -5.052 -7.424 1.00 . A A . 15 GLY N 1 1
13 6308 1 1 15 GLY O O 0.207 -5.017 -7.408 1.00 . A A . 15 GLY O 1 1
13 6309 1 1 16 PRO C C -2.029 -5.823 -5.573 1.00 . A A . 16 PRO C 1 1
13 6310 1 1 16 PRO CA C -1.489 -7.039 -6.333 1.00 . A A . 16 PRO CA 1 1
13 6311 1 1 16 PRO CB C -1.763 -8.310 -5.518 1.00 . A A . 16 PRO CB 1 1
13 6312 1 1 16 PRO CD C 0.540 -8.283 -5.897 1.00 . A A . 16 PRO CD 1 1
13 6313 1 1 16 PRO CG C -0.454 -8.602 -4.864 1.00 . A A . 16 PRO CG 1 1
13 6314 1 1 16 PRO HA H -1.962 -7.120 -7.301 1.00 . A A . 16 PRO HA 1 1
13 6315 1 1 16 PRO HB2 H -2.535 -8.115 -4.789 1.00 . A A . 16 PRO HB2 1 1
13 6316 1 1 16 PRO HB3 H -2.064 -9.112 -6.175 1.00 . A A . 16 PRO HB3 1 1
13 6317 1 1 16 PRO HD2 H 1.516 -8.142 -5.457 1.00 . A A . 16 PRO HD2 1 1
13 6318 1 1 16 PRO HD3 H 0.565 -9.045 -6.661 1.00 . A A . 16 PRO HD3 1 1
13 6319 1 1 16 PRO HG2 H -0.302 -7.922 -4.037 1.00 . A A . 16 PRO HG2 1 1
13 6320 1 1 16 PRO HG3 H -0.372 -9.632 -4.555 1.00 . A A . 16 PRO HG3 1 1
13 6321 1 1 16 PRO N N -0.013 -7.038 -6.427 1.00 . A A . 16 PRO N 1 1
13 6322 1 1 16 PRO O O -1.674 -5.593 -4.421 1.00 . A A . 16 PRO O 1 1
13 6323 1 1 17 THR C C -4.746 -4.144 -4.897 1.00 . A A . 17 THR C 1 1
13 6324 1 1 17 THR CA C -3.433 -3.880 -5.643 1.00 . A A . 17 THR CA 1 1
13 6325 1 1 17 THR CB C -3.641 -2.838 -6.751 1.00 . A A . 17 THR CB 1 1
13 6326 1 1 17 THR CG2 C -2.308 -2.271 -7.222 1.00 . A A . 17 THR CG2 1 1
13 6327 1 1 17 THR H H -3.139 -5.303 -7.130 1.00 . A A . 17 THR H 1 1
13 6328 1 1 17 THR HA H -2.730 -3.469 -4.933 1.00 . A A . 17 THR HA 1 1
13 6329 1 1 17 THR HB H -4.255 -2.037 -6.365 1.00 . A A . 17 THR HB 1 1
13 6330 1 1 17 THR HG1 H -5.230 -3.151 -7.813 1.00 . A A . 17 THR HG1 1 1
13 6331 1 1 17 THR HG21 H -1.691 -3.076 -7.591 1.00 . A A . 17 THR HG21 1 1
13 6332 1 1 17 THR HG22 H -1.810 -1.788 -6.394 1.00 . A A . 17 THR HG22 1 1
13 6333 1 1 17 THR HG23 H -2.477 -1.554 -8.011 1.00 . A A . 17 THR HG23 1 1
13 6334 1 1 17 THR N N -2.875 -5.075 -6.215 1.00 . A A . 17 THR N 1 1
13 6335 1 1 17 THR O O -5.167 -3.344 -4.055 1.00 . A A . 17 THR O 1 1
13 6336 1 1 17 THR OG1 O -4.317 -3.462 -7.863 1.00 . A A . 17 THR OG1 1 1
13 6337 1 1 18 VAL C C -6.359 -6.281 -3.226 1.00 . A A . 18 VAL C 1 1
13 6338 1 1 18 VAL CA C -6.649 -5.592 -4.550 1.00 . A A . 18 VAL CA 1 1
13 6339 1 1 18 VAL CB C -7.548 -6.504 -5.437 1.00 . A A . 18 VAL CB 1 1
13 6340 1 1 18 VAL CG1 C -8.860 -6.839 -4.729 1.00 . A A . 18 VAL CG1 1 1
13 6341 1 1 18 VAL CG2 C -7.834 -5.839 -6.772 1.00 . A A . 18 VAL CG2 1 1
13 6342 1 1 18 VAL H H -5.003 -5.857 -5.868 1.00 . A A . 18 VAL H 1 1
13 6343 1 1 18 VAL HA H -7.170 -4.668 -4.350 1.00 . A A . 18 VAL HA 1 1
13 6344 1 1 18 VAL HB H -7.017 -7.426 -5.620 1.00 . A A . 18 VAL HB 1 1
13 6345 1 1 18 VAL HG11 H -9.468 -7.464 -5.366 1.00 . A A . 18 VAL HG11 1 1
13 6346 1 1 18 VAL HG12 H -9.397 -5.928 -4.505 1.00 . A A . 18 VAL HG12 1 1
13 6347 1 1 18 VAL HG13 H -8.644 -7.363 -3.809 1.00 . A A . 18 VAL HG13 1 1
13 6348 1 1 18 VAL HG21 H -8.441 -6.495 -7.377 1.00 . A A . 18 VAL HG21 1 1
13 6349 1 1 18 VAL HG22 H -6.905 -5.629 -7.283 1.00 . A A . 18 VAL HG22 1 1
13 6350 1 1 18 VAL HG23 H -8.367 -4.914 -6.604 1.00 . A A . 18 VAL HG23 1 1
13 6351 1 1 18 VAL N N -5.393 -5.253 -5.203 1.00 . A A . 18 VAL N 1 1
13 6352 1 1 18 VAL O O -5.612 -7.263 -3.182 1.00 . A A . 18 VAL O 1 1
13 6353 1 1 19 CYS C C -7.505 -7.566 -0.580 1.00 . A A . 19 CYS C 1 1
13 6354 1 1 19 CYS CA C -6.732 -6.289 -0.836 1.00 . A A . 19 CYS CA 1 1
13 6355 1 1 19 CYS CB C -7.122 -5.260 0.198 1.00 . A A . 19 CYS CB 1 1
13 6356 1 1 19 CYS H H -7.539 -5.004 -2.287 1.00 . A A . 19 CYS H 1 1
13 6357 1 1 19 CYS HA H -5.679 -6.495 -0.712 1.00 . A A . 19 CYS HA 1 1
13 6358 1 1 19 CYS HB2 H -8.096 -4.857 -0.031 1.00 . A A . 19 CYS HB2 1 1
13 6359 1 1 19 CYS HB3 H -7.149 -5.738 1.167 1.00 . A A . 19 CYS HB3 1 1
13 6360 1 1 19 CYS N N -6.932 -5.767 -2.173 1.00 . A A . 19 CYS N 1 1
13 6361 1 1 19 CYS O O -8.332 -7.994 -1.391 1.00 . A A . 19 CYS O 1 1
13 6362 1 1 19 CYS SG S -5.996 -3.869 0.346 1.00 . A A . 19 CYS SG 1 1
13 6363 1 1 20 ALA C C -9.209 -9.016 1.661 1.00 . A A . 20 ALA C 1 1
13 6364 1 1 20 ALA CA C -7.885 -9.370 0.980 1.00 . A A . 20 ALA CA 1 1
13 6365 1 1 20 ALA CB C -6.981 -10.123 1.930 1.00 . A A . 20 ALA CB 1 1
13 6366 1 1 20 ALA H H -6.510 -7.808 1.120 1.00 . A A . 20 ALA H 1 1
13 6367 1 1 20 ALA HA H -8.074 -9.992 0.117 1.00 . A A . 20 ALA HA 1 1
13 6368 1 1 20 ALA HB1 H -6.742 -9.475 2.761 1.00 . A A . 20 ALA HB1 1 1
13 6369 1 1 20 ALA HB2 H -6.071 -10.397 1.419 1.00 . A A . 20 ALA HB2 1 1
13 6370 1 1 20 ALA HB3 H -7.482 -11.008 2.297 1.00 . A A . 20 ALA HB3 1 1
13 6371 1 1 20 ALA N N -7.218 -8.175 0.546 1.00 . A A . 20 ALA N 1 1
13 6372 1 1 20 ALA O O -9.528 -7.821 1.857 1.00 . A A . 20 ALA O 1 1
13 6373 1 1 21 SER C C -11.130 -9.159 4.007 1.00 . A A . 21 SER C 1 1
13 6374 1 1 21 SER CA C -11.241 -9.884 2.659 1.00 . A A . 21 SER CA 1 1
13 6375 1 1 21 SER CB C -11.843 -11.266 2.855 1.00 . A A . 21 SER CB 1 1
13 6376 1 1 21 SER H H -9.640 -10.955 1.894 1.00 . A A . 21 SER H 1 1
13 6377 1 1 21 SER HA H -11.882 -9.325 1.994 1.00 . A A . 21 SER HA 1 1
13 6378 1 1 21 SER HB2 H -11.274 -11.803 3.599 1.00 . A A . 21 SER HB2 1 1
13 6379 1 1 21 SER HB3 H -12.867 -11.165 3.181 1.00 . A A . 21 SER HB3 1 1
13 6380 1 1 21 SER HG H -12.430 -11.529 1.038 1.00 . A A . 21 SER HG 1 1
13 6381 1 1 21 SER N N -9.952 -10.036 2.034 1.00 . A A . 21 SER N 1 1
13 6382 1 1 21 SER O O -10.427 -9.613 4.920 1.00 . A A . 21 SER O 1 1
13 6383 1 1 21 SER OG O -11.820 -11.992 1.627 1.00 . A A . 21 SER OG 1 1
13 6384 1 1 22 GLY C C -10.798 -6.185 5.412 1.00 . A A . 22 GLY C 1 1
13 6385 1 1 22 GLY CA C -11.818 -7.293 5.344 1.00 . A A . 22 GLY CA 1 1
13 6386 1 1 22 GLY H H -12.278 -7.681 3.327 1.00 . A A . 22 GLY H 1 1
13 6387 1 1 22 GLY HA2 H -12.802 -6.864 5.467 1.00 . A A . 22 GLY HA2 1 1
13 6388 1 1 22 GLY HA3 H -11.636 -7.983 6.155 1.00 . A A . 22 GLY HA3 1 1
13 6389 1 1 22 GLY N N -11.786 -8.027 4.105 1.00 . A A . 22 GLY N 1 1
13 6390 1 1 22 GLY O O -10.656 -5.543 6.445 1.00 . A A . 22 GLY O 1 1
13 6391 1 1 23 THR C C -9.262 -3.987 3.060 1.00 . A A . 23 THR C 1 1
13 6392 1 1 23 THR CA C -9.086 -4.899 4.286 1.00 . A A . 23 THR CA 1 1
13 6393 1 1 23 THR CB C -7.676 -5.537 4.332 1.00 . A A . 23 THR CB 1 1
13 6394 1 1 23 THR CG2 C -7.295 -5.894 5.754 1.00 . A A . 23 THR CG2 1 1
13 6395 1 1 23 THR H H -10.286 -6.453 3.509 1.00 . A A . 23 THR H 1 1
13 6396 1 1 23 THR HA H -9.220 -4.294 5.171 1.00 . A A . 23 THR HA 1 1
13 6397 1 1 23 THR HB H -6.952 -4.835 3.935 1.00 . A A . 23 THR HB 1 1
13 6398 1 1 23 THR HG1 H -8.392 -6.724 2.901 1.00 . A A . 23 THR HG1 1 1
13 6399 1 1 23 THR HG21 H -7.277 -4.998 6.358 1.00 . A A . 23 THR HG21 1 1
13 6400 1 1 23 THR HG22 H -6.319 -6.352 5.753 1.00 . A A . 23 THR HG22 1 1
13 6401 1 1 23 THR HG23 H -8.017 -6.588 6.159 1.00 . A A . 23 THR HG23 1 1
13 6402 1 1 23 THR N N -10.108 -5.937 4.323 1.00 . A A . 23 THR N 1 1
13 6403 1 1 23 THR O O -9.799 -4.429 2.030 1.00 . A A . 23 THR O 1 1
13 6404 1 1 23 THR OG1 O -7.644 -6.734 3.515 1.00 . A A . 23 THR OG1 1 1
13 6405 1 1 24 THR C C -7.695 -1.039 1.800 1.00 . A A . 24 THR C 1 1
13 6406 1 1 24 THR CA C -8.999 -1.763 2.091 1.00 . A A . 24 THR CA 1 1
13 6407 1 1 24 THR CB C -10.089 -0.724 2.416 1.00 . A A . 24 THR CB 1 1
13 6408 1 1 24 THR CG2 C -11.476 -1.329 2.308 1.00 . A A . 24 THR CG2 1 1
13 6409 1 1 24 THR H H -8.410 -2.433 4.006 1.00 . A A . 24 THR H 1 1
13 6410 1 1 24 THR HA H -9.300 -2.304 1.206 1.00 . A A . 24 THR HA 1 1
13 6411 1 1 24 THR HB H -10.000 0.079 1.698 1.00 . A A . 24 THR HB 1 1
13 6412 1 1 24 THR HG1 H -9.184 -0.650 4.213 1.00 . A A . 24 THR HG1 1 1
13 6413 1 1 24 THR HG21 H -12.214 -0.575 2.541 1.00 . A A . 24 THR HG21 1 1
13 6414 1 1 24 THR HG22 H -11.563 -2.152 3.002 1.00 . A A . 24 THR HG22 1 1
13 6415 1 1 24 THR HG23 H -11.636 -1.694 1.305 1.00 . A A . 24 THR HG23 1 1
13 6416 1 1 24 THR N N -8.848 -2.729 3.175 1.00 . A A . 24 THR N 1 1
13 6417 1 1 24 THR O O -6.929 -0.744 2.710 1.00 . A A . 24 THR O 1 1
13 6418 1 1 24 THR OG1 O -9.887 -0.168 3.740 1.00 . A A . 24 THR OG1 1 1
13 6419 1 1 25 CYS C C -6.354 1.412 0.443 1.00 . A A . 25 CYS C 1 1
13 6420 1 1 25 CYS CA C -6.231 -0.074 0.164 1.00 . A A . 25 CYS CA 1 1
13 6421 1 1 25 CYS CB C -5.918 -0.316 -1.314 1.00 . A A . 25 CYS CB 1 1
13 6422 1 1 25 CYS H H -8.105 -0.965 -0.147 1.00 . A A . 25 CYS H 1 1
13 6423 1 1 25 CYS HA H -5.425 -0.467 0.764 1.00 . A A . 25 CYS HA 1 1
13 6424 1 1 25 CYS HB2 H -5.874 -1.379 -1.500 1.00 . A A . 25 CYS HB2 1 1
13 6425 1 1 25 CYS HB3 H -6.706 0.118 -1.912 1.00 . A A . 25 CYS HB3 1 1
13 6426 1 1 25 CYS N N -7.448 -0.746 0.549 1.00 . A A . 25 CYS N 1 1
13 6427 1 1 25 CYS O O -7.111 2.126 -0.229 1.00 . A A . 25 CYS O 1 1
13 6428 1 1 25 CYS SG S -4.342 0.414 -1.859 1.00 . A A . 25 CYS SG 1 1
13 6429 1 1 26 GLN C C -4.408 3.929 1.444 1.00 . A A . 26 GLN C 1 1
13 6430 1 1 26 GLN CA C -5.703 3.239 1.817 1.00 . A A . 26 GLN CA 1 1
13 6431 1 1 26 GLN CB C -6.026 3.377 3.297 1.00 . A A . 26 GLN CB 1 1
13 6432 1 1 26 GLN CD C -7.771 2.988 5.109 1.00 . A A . 26 GLN CD 1 1
13 6433 1 1 26 GLN CG C -7.418 2.861 3.644 1.00 . A A . 26 GLN CG 1 1
13 6434 1 1 26 GLN H H -5.069 1.290 1.978 1.00 . A A . 26 GLN H 1 1
13 6435 1 1 26 GLN HA H -6.505 3.684 1.248 1.00 . A A . 26 GLN HA 1 1
13 6436 1 1 26 GLN HB2 H -5.299 2.809 3.860 1.00 . A A . 26 GLN HB2 1 1
13 6437 1 1 26 GLN HB3 H -5.960 4.416 3.572 1.00 . A A . 26 GLN HB3 1 1
13 6438 1 1 26 GLN HE21 H -8.924 1.391 4.973 1.00 . A A . 26 GLN HE21 1 1
13 6439 1 1 26 GLN HE22 H -8.845 2.120 6.528 1.00 . A A . 26 GLN HE22 1 1
13 6440 1 1 26 GLN HG2 H -8.144 3.416 3.070 1.00 . A A . 26 GLN HG2 1 1
13 6441 1 1 26 GLN HG3 H -7.475 1.821 3.362 1.00 . A A . 26 GLN HG3 1 1
13 6442 1 1 26 GLN N N -5.658 1.871 1.445 1.00 . A A . 26 GLN N 1 1
13 6443 1 1 26 GLN NE2 N -8.590 2.085 5.581 1.00 . A A . 26 GLN NE2 1 1
13 6444 1 1 26 GLN O O -3.322 3.571 1.922 1.00 . A A . 26 GLN O 1 1
13 6445 1 1 26 GLN OE1 O -7.309 3.895 5.811 1.00 . A A . 26 GLN OE1 1 1
13 6446 1 1 27 VAL C C -2.975 6.628 1.157 1.00 . A A . 27 VAL C 1 1
13 6447 1 1 27 VAL CA C -3.392 5.633 0.083 1.00 . A A . 27 VAL CA 1 1
13 6448 1 1 27 VAL CB C -3.736 6.389 -1.237 1.00 . A A . 27 VAL CB 1 1
13 6449 1 1 27 VAL CG1 C -2.550 7.202 -1.736 1.00 . A A . 27 VAL CG1 1 1
13 6450 1 1 27 VAL CG2 C -4.193 5.412 -2.313 1.00 . A A . 27 VAL CG2 1 1
13 6451 1 1 27 VAL H H -5.415 5.084 0.216 1.00 . A A . 27 VAL H 1 1
13 6452 1 1 27 VAL HA H -2.576 4.951 -0.105 1.00 . A A . 27 VAL HA 1 1
13 6453 1 1 27 VAL HB H -4.549 7.070 -1.030 1.00 . A A . 27 VAL HB 1 1
13 6454 1 1 27 VAL HG11 H -1.719 6.537 -1.920 1.00 . A A . 27 VAL HG11 1 1
13 6455 1 1 27 VAL HG12 H -2.263 7.919 -0.980 1.00 . A A . 27 VAL HG12 1 1
13 6456 1 1 27 VAL HG13 H -2.809 7.717 -2.648 1.00 . A A . 27 VAL HG13 1 1
13 6457 1 1 27 VAL HG21 H -4.422 5.959 -3.215 1.00 . A A . 27 VAL HG21 1 1
13 6458 1 1 27 VAL HG22 H -5.072 4.881 -1.976 1.00 . A A . 27 VAL HG22 1 1
13 6459 1 1 27 VAL HG23 H -3.399 4.709 -2.513 1.00 . A A . 27 VAL HG23 1 1
13 6460 1 1 27 VAL N N -4.520 4.874 0.556 1.00 . A A . 27 VAL N 1 1
13 6461 1 1 27 VAL O O -3.701 7.592 1.435 1.00 . A A . 27 VAL O 1 1
13 6462 1 1 28 LEU C C -0.568 8.367 2.169 1.00 . A A . 28 LEU C 1 1
13 6463 1 1 28 LEU CA C -1.343 7.248 2.825 1.00 . A A . 28 LEU CA 1 1
13 6464 1 1 28 LEU CB C -0.423 6.473 3.791 1.00 . A A . 28 LEU CB 1 1
13 6465 1 1 28 LEU CD1 C -0.009 4.599 5.404 1.00 . A A . 28 LEU CD1 1 1
13 6466 1 1 28 LEU CD2 C -2.283 5.532 5.199 1.00 . A A . 28 LEU CD2 1 1
13 6467 1 1 28 LEU CG C -1.012 5.216 4.455 1.00 . A A . 28 LEU CG 1 1
13 6468 1 1 28 LEU H H -1.322 5.594 1.508 1.00 . A A . 28 LEU H 1 1
13 6469 1 1 28 LEU HA H -2.181 7.658 3.368 1.00 . A A . 28 LEU HA 1 1
13 6470 1 1 28 LEU HB2 H 0.456 6.173 3.239 1.00 . A A . 28 LEU HB2 1 1
13 6471 1 1 28 LEU HB3 H -0.117 7.152 4.571 1.00 . A A . 28 LEU HB3 1 1
13 6472 1 1 28 LEU HD11 H -0.439 3.725 5.871 1.00 . A A . 28 LEU HD11 1 1
13 6473 1 1 28 LEU HD12 H 0.253 5.320 6.164 1.00 . A A . 28 LEU HD12 1 1
13 6474 1 1 28 LEU HD13 H 0.876 4.315 4.858 1.00 . A A . 28 LEU HD13 1 1
13 6475 1 1 28 LEU HD21 H -2.066 6.278 5.948 1.00 . A A . 28 LEU HD21 1 1
13 6476 1 1 28 LEU HD22 H -2.619 4.622 5.674 1.00 . A A . 28 LEU HD22 1 1
13 6477 1 1 28 LEU HD23 H -3.032 5.897 4.512 1.00 . A A . 28 LEU HD23 1 1
13 6478 1 1 28 LEU HG H -1.233 4.488 3.689 1.00 . A A . 28 LEU HG 1 1
13 6479 1 1 28 LEU N N -1.845 6.378 1.779 1.00 . A A . 28 LEU N 1 1
13 6480 1 1 28 LEU O O -0.815 9.552 2.402 1.00 . A A . 28 LEU O 1 1
13 6481 1 1 29 ASN C C 1.040 8.439 -0.883 1.00 . A A . 29 ASN C 1 1
13 6482 1 1 29 ASN CA C 1.163 8.871 0.561 1.00 . A A . 29 ASN CA 1 1
13 6483 1 1 29 ASN CB C 2.624 8.759 1.037 1.00 . A A . 29 ASN CB 1 1
13 6484 1 1 29 ASN CG C 2.850 9.219 2.464 1.00 . A A . 29 ASN CG 1 1
13 6485 1 1 29 ASN H H 0.416 7.019 1.101 1.00 . A A . 29 ASN H 1 1
13 6486 1 1 29 ASN HA H 0.797 9.879 0.689 1.00 . A A . 29 ASN HA 1 1
13 6487 1 1 29 ASN HB2 H 2.961 7.737 0.951 1.00 . A A . 29 ASN HB2 1 1
13 6488 1 1 29 ASN HB3 H 3.209 9.390 0.387 1.00 . A A . 29 ASN HB3 1 1
13 6489 1 1 29 ASN HD21 H 4.316 7.914 2.688 1.00 . A A . 29 ASN HD21 1 1
13 6490 1 1 29 ASN HD22 H 3.973 8.890 4.056 1.00 . A A . 29 ASN HD22 1 1
13 6491 1 1 29 ASN N N 0.321 7.978 1.309 1.00 . A A . 29 ASN N 1 1
13 6492 1 1 29 ASN ND2 N 3.797 8.621 3.131 1.00 . A A . 29 ASN ND2 1 1
13 6493 1 1 29 ASN O O 0.527 7.359 -1.119 1.00 . A A . 29 ASN O 1 1
13 6494 1 1 29 ASN OD1 O 2.169 10.117 2.969 1.00 . A A . 29 ASN OD1 1 1
13 6495 1 1 30 PRO C C 2.070 7.558 -3.629 1.00 . A A . 30 PRO C 1 1
13 6496 1 1 30 PRO CA C 1.320 8.843 -3.275 1.00 . A A . 30 PRO CA 1 1
13 6497 1 1 30 PRO CB C 1.855 10.010 -4.093 1.00 . A A . 30 PRO CB 1 1
13 6498 1 1 30 PRO CD C 2.169 10.530 -1.728 1.00 . A A . 30 PRO CD 1 1
13 6499 1 1 30 PRO CG C 2.330 11.054 -3.131 1.00 . A A . 30 PRO CG 1 1
13 6500 1 1 30 PRO HA H 0.278 8.684 -3.508 1.00 . A A . 30 PRO HA 1 1
13 6501 1 1 30 PRO HB2 H 2.660 9.633 -4.703 1.00 . A A . 30 PRO HB2 1 1
13 6502 1 1 30 PRO HB3 H 1.069 10.382 -4.735 1.00 . A A . 30 PRO HB3 1 1
13 6503 1 1 30 PRO HD2 H 3.148 10.401 -1.296 1.00 . A A . 30 PRO HD2 1 1
13 6504 1 1 30 PRO HD3 H 1.595 11.207 -1.113 1.00 . A A . 30 PRO HD3 1 1
13 6505 1 1 30 PRO HG2 H 3.376 11.244 -3.322 1.00 . A A . 30 PRO HG2 1 1
13 6506 1 1 30 PRO HG3 H 1.761 11.962 -3.265 1.00 . A A . 30 PRO HG3 1 1
13 6507 1 1 30 PRO N N 1.489 9.230 -1.878 1.00 . A A . 30 PRO N 1 1
13 6508 1 1 30 PRO O O 1.611 6.762 -4.453 1.00 . A A . 30 PRO O 1 1
13 6509 1 1 31 TYR C C 3.685 5.066 -2.278 1.00 . A A . 31 TYR C 1 1
13 6510 1 1 31 TYR CA C 3.945 6.146 -3.320 1.00 . A A . 31 TYR CA 1 1
13 6511 1 1 31 TYR CB C 5.451 6.444 -3.453 1.00 . A A . 31 TYR CB 1 1
13 6512 1 1 31 TYR CD1 C 6.348 6.932 -5.771 1.00 . A A . 31 TYR CD1 1 1
13 6513 1 1 31 TYR CD2 C 5.581 8.774 -4.483 1.00 . A A . 31 TYR CD2 1 1
13 6514 1 1 31 TYR CE1 C 6.661 7.783 -6.807 1.00 . A A . 31 TYR CE1 1 1
13 6515 1 1 31 TYR CE2 C 5.891 9.632 -5.515 1.00 . A A . 31 TYR CE2 1 1
13 6516 1 1 31 TYR CG C 5.803 7.404 -4.592 1.00 . A A . 31 TYR CG 1 1
13 6517 1 1 31 TYR CZ C 6.432 9.132 -6.674 1.00 . A A . 31 TYR CZ 1 1
13 6518 1 1 31 TYR H H 3.549 7.981 -2.354 1.00 . A A . 31 TYR H 1 1
13 6519 1 1 31 TYR HA H 3.581 5.802 -4.276 1.00 . A A . 31 TYR HA 1 1
13 6520 1 1 31 TYR HB2 H 5.822 6.864 -2.532 1.00 . A A . 31 TYR HB2 1 1
13 6521 1 1 31 TYR HB3 H 5.968 5.513 -3.637 1.00 . A A . 31 TYR HB3 1 1
13 6522 1 1 31 TYR HD1 H 6.527 5.872 -5.877 1.00 . A A . 31 TYR HD1 1 1
13 6523 1 1 31 TYR HD2 H 5.156 9.169 -3.573 1.00 . A A . 31 TYR HD2 1 1
13 6524 1 1 31 TYR HE1 H 7.085 7.387 -7.718 1.00 . A A . 31 TYR HE1 1 1
13 6525 1 1 31 TYR HE2 H 5.707 10.691 -5.408 1.00 . A A . 31 TYR HE2 1 1
13 6526 1 1 31 TYR HH H 6.484 9.544 -8.535 1.00 . A A . 31 TYR HH 1 1
13 6527 1 1 31 TYR N N 3.210 7.338 -3.013 1.00 . A A . 31 TYR N 1 1
13 6528 1 1 31 TYR O O 3.770 3.879 -2.578 1.00 . A A . 31 TYR O 1 1
13 6529 1 1 31 TYR OH O 6.741 9.985 -7.713 1.00 . A A . 31 TYR OH 1 1
13 6530 1 1 32 TYR C C 1.495 4.368 0.181 1.00 . A A . 32 TYR C 1 1
13 6531 1 1 32 TYR CA C 2.997 4.452 -0.083 1.00 . A A . 32 TYR CA 1 1
13 6532 1 1 32 TYR CB C 3.777 4.598 1.219 1.00 . A A . 32 TYR CB 1 1
13 6533 1 1 32 TYR CD1 C 4.092 2.180 1.819 1.00 . A A . 32 TYR CD1 1 1
13 6534 1 1 32 TYR CD2 C 2.782 3.521 3.286 1.00 . A A . 32 TYR CD2 1 1
13 6535 1 1 32 TYR CE1 C 3.878 1.083 2.614 1.00 . A A . 32 TYR CE1 1 1
13 6536 1 1 32 TYR CE2 C 2.566 2.422 4.097 1.00 . A A . 32 TYR CE2 1 1
13 6537 1 1 32 TYR CG C 3.552 3.417 2.135 1.00 . A A . 32 TYR CG 1 1
13 6538 1 1 32 TYR CZ C 3.116 1.200 3.749 1.00 . A A . 32 TYR CZ 1 1
13 6539 1 1 32 TYR H H 3.304 6.404 -0.845 1.00 . A A . 32 TYR H 1 1
13 6540 1 1 32 TYR HA H 3.268 3.502 -0.524 1.00 . A A . 32 TYR HA 1 1
13 6541 1 1 32 TYR HB2 H 4.833 4.667 1.000 1.00 . A A . 32 TYR HB2 1 1
13 6542 1 1 32 TYR HB3 H 3.452 5.490 1.734 1.00 . A A . 32 TYR HB3 1 1
13 6543 1 1 32 TYR HD1 H 4.692 2.086 0.927 1.00 . A A . 32 TYR HD1 1 1
13 6544 1 1 32 TYR HD2 H 2.353 4.477 3.548 1.00 . A A . 32 TYR HD2 1 1
13 6545 1 1 32 TYR HE1 H 4.312 0.134 2.343 1.00 . A A . 32 TYR HE1 1 1
13 6546 1 1 32 TYR HE2 H 1.962 2.526 4.989 1.00 . A A . 32 TYR HE2 1 1
13 6547 1 1 32 TYR HH H 3.736 -0.397 4.548 1.00 . A A . 32 TYR HH 1 1
13 6548 1 1 32 TYR N N 3.341 5.450 -1.066 1.00 . A A . 32 TYR N 1 1
13 6549 1 1 32 TYR O O 0.895 5.284 0.763 1.00 . A A . 32 TYR O 1 1
13 6550 1 1 32 TYR OH O 2.902 0.091 4.538 1.00 . A A . 32 TYR OH 1 1
13 6551 1 1 33 SER C C -0.510 1.738 0.922 1.00 . A A . 33 SER C 1 1
13 6552 1 1 33 SER CA C -0.462 3.013 0.123 1.00 . A A . 33 SER CA 1 1
13 6553 1 1 33 SER CB C -1.261 2.886 -1.166 1.00 . A A . 33 SER CB 1 1
13 6554 1 1 33 SER H H 1.432 2.583 -0.643 1.00 . A A . 33 SER H 1 1
13 6555 1 1 33 SER HA H -0.840 3.830 0.721 1.00 . A A . 33 SER HA 1 1
13 6556 1 1 33 SER HB2 H -0.956 2.004 -1.711 1.00 . A A . 33 SER HB2 1 1
13 6557 1 1 33 SER HB3 H -2.313 2.824 -0.934 1.00 . A A . 33 SER HB3 1 1
13 6558 1 1 33 SER HG H -1.243 3.800 -2.907 1.00 . A A . 33 SER HG 1 1
13 6559 1 1 33 SER N N 0.919 3.267 -0.170 1.00 . A A . 33 SER N 1 1
13 6560 1 1 33 SER O O 0.118 0.751 0.528 1.00 . A A . 33 SER O 1 1
13 6561 1 1 33 SER OG O -1.047 4.019 -1.986 1.00 . A A . 33 SER OG 1 1
13 6562 1 1 34 GLN C C -2.620 0.059 3.025 1.00 . A A . 34 GLN C 1 1
13 6563 1 1 34 GLN CA C -1.228 0.641 2.927 1.00 . A A . 34 GLN CA 1 1
13 6564 1 1 34 GLN CB C -0.741 1.125 4.289 1.00 . A A . 34 GLN CB 1 1
13 6565 1 1 34 GLN CD C -0.048 0.571 6.636 1.00 . A A . 34 GLN CD 1 1
13 6566 1 1 34 GLN CG C -0.674 0.062 5.358 1.00 . A A . 34 GLN CG 1 1
13 6567 1 1 34 GLN H H -1.823 2.502 2.205 1.00 . A A . 34 GLN H 1 1
13 6568 1 1 34 GLN HA H -0.546 -0.113 2.563 1.00 . A A . 34 GLN HA 1 1
13 6569 1 1 34 GLN HB2 H 0.247 1.544 4.173 1.00 . A A . 34 GLN HB2 1 1
13 6570 1 1 34 GLN HB3 H -1.405 1.905 4.632 1.00 . A A . 34 GLN HB3 1 1
13 6571 1 1 34 GLN HE21 H 1.731 0.048 5.980 1.00 . A A . 34 GLN HE21 1 1
13 6572 1 1 34 GLN HE22 H 1.691 0.750 7.551 1.00 . A A . 34 GLN HE22 1 1
13 6573 1 1 34 GLN HG2 H -1.676 -0.280 5.572 1.00 . A A . 34 GLN HG2 1 1
13 6574 1 1 34 GLN HG3 H -0.085 -0.762 4.985 1.00 . A A . 34 GLN HG3 1 1
13 6575 1 1 34 GLN N N -1.219 1.747 2.011 1.00 . A A . 34 GLN N 1 1
13 6576 1 1 34 GLN NE2 N 1.239 0.450 6.736 1.00 . A A . 34 GLN NE2 1 1
13 6577 1 1 34 GLN O O -3.606 0.795 3.027 1.00 . A A . 34 GLN O 1 1
13 6578 1 1 34 GLN OE1 O -0.726 1.086 7.524 1.00 . A A . 34 GLN OE1 1 1
13 6579 1 1 35 CYS C C -4.421 -1.926 4.623 1.00 . A A . 35 CYS C 1 1
13 6580 1 1 35 CYS CA C -4.000 -1.860 3.171 1.00 . A A . 35 CYS CA 1 1
13 6581 1 1 35 CYS CB C -4.029 -3.244 2.560 1.00 . A A . 35 CYS CB 1 1
13 6582 1 1 35 CYS H H -1.899 -1.790 3.004 1.00 . A A . 35 CYS H 1 1
13 6583 1 1 35 CYS HA H -4.703 -1.229 2.647 1.00 . A A . 35 CYS HA 1 1
13 6584 1 1 35 CYS HB2 H -3.522 -3.282 1.612 1.00 . A A . 35 CYS HB2 1 1
13 6585 1 1 35 CYS HB3 H -3.562 -3.936 3.244 1.00 . A A . 35 CYS HB3 1 1
13 6586 1 1 35 CYS N N -2.713 -1.242 3.061 1.00 . A A . 35 CYS N 1 1
13 6587 1 1 35 CYS O O -3.777 -2.591 5.448 1.00 . A A . 35 CYS O 1 1
13 6588 1 1 35 CYS SG S -5.696 -3.871 2.343 1.00 . A A . 35 CYS SG 1 1
13 6589 1 1 36 LEU C C -7.397 -1.718 6.213 1.00 . A A . 36 LEU C 1 1
13 6590 1 1 36 LEU CA C -5.996 -1.173 6.243 1.00 . A A . 36 LEU CA 1 1
13 6591 1 1 36 LEU CB C -5.945 0.256 6.786 1.00 . A A . 36 LEU CB 1 1
13 6592 1 1 36 LEU CD1 C -4.614 2.284 7.444 1.00 . A A . 36 LEU CD1 1 1
13 6593 1 1 36 LEU CD2 C -3.718 0.008 7.923 1.00 . A A . 36 LEU CD2 1 1
13 6594 1 1 36 LEU CG C -4.540 0.849 6.958 1.00 . A A . 36 LEU CG 1 1
13 6595 1 1 36 LEU H H -5.948 -0.754 4.223 1.00 . A A . 36 LEU H 1 1
13 6596 1 1 36 LEU HA H -5.395 -1.813 6.871 1.00 . A A . 36 LEU HA 1 1
13 6597 1 1 36 LEU HB2 H -6.501 0.889 6.108 1.00 . A A . 36 LEU HB2 1 1
13 6598 1 1 36 LEU HB3 H -6.437 0.274 7.746 1.00 . A A . 36 LEU HB3 1 1
13 6599 1 1 36 LEU HD11 H -3.613 2.676 7.559 1.00 . A A . 36 LEU HD11 1 1
13 6600 1 1 36 LEU HD12 H -5.122 2.314 8.396 1.00 . A A . 36 LEU HD12 1 1
13 6601 1 1 36 LEU HD13 H -5.155 2.881 6.725 1.00 . A A . 36 LEU HD13 1 1
13 6602 1 1 36 LEU HD21 H -4.215 -0.041 8.879 1.00 . A A . 36 LEU HD21 1 1
13 6603 1 1 36 LEU HD22 H -2.748 0.464 8.050 1.00 . A A . 36 LEU HD22 1 1
13 6604 1 1 36 LEU HD23 H -3.591 -0.989 7.525 1.00 . A A . 36 LEU HD23 1 1
13 6605 1 1 36 LEU HG H -4.042 0.839 5.999 1.00 . A A . 36 LEU HG 1 1
13 6606 1 1 36 LEU N N -5.462 -1.237 4.930 1.00 . A A . 36 LEU N 1 1
13 6607 1 1 36 LEU O O -7.623 -2.773 6.786 1.00 . A A . 36 LEU O 1 1
13 6608 1 1 36 LEU OXT O -8.262 -1.143 5.512 1.00 . A A . 36 LEU OXT 1 1
13 6609 2 2 1 MAN C1 C 1.349 -8.665 2.429 1.00 . B A . 101 MAN C1 1 1
13 6610 2 2 1 MAN C2 C 2.604 -7.820 2.094 1.00 . B A . 101 MAN C2 1 1
13 6611 2 2 1 MAN C3 C 2.755 -7.578 0.578 1.00 . B A . 101 MAN C3 1 1
13 6612 2 2 1 MAN C4 C 1.415 -7.719 -0.190 1.00 . B A . 101 MAN C4 1 1
13 6613 2 2 1 MAN C5 C 0.719 -9.083 0.125 1.00 . B A . 101 MAN C5 1 1
13 6614 2 2 1 MAN C6 C 0.932 -10.142 -0.945 1.00 . B A . 101 MAN C6 1 1
13 6615 2 2 1 MAN H1 H 1.544 -9.185 3.377 1.00 . B A . 101 MAN H1 1 1
13 6616 2 2 1 MAN H2 H 2.560 -6.858 2.624 1.00 . B A . 101 MAN H2 1 1
13 6617 2 2 1 MAN H3 H 3.130 -6.550 0.456 1.00 . B A . 101 MAN H3 1 1
13 6618 2 2 1 MAN H4 H 1.622 -7.690 -1.272 1.00 . B A . 101 MAN H4 1 1
13 6619 2 2 1 MAN H5 H -0.358 -8.877 0.211 1.00 . B A . 101 MAN H5 1 1
13 6620 2 2 1 MAN H61 H 0.539 -9.741 -1.890 1.00 . B A . 101 MAN H61 1 1
13 6621 2 2 1 MAN H62 H 0.323 -11.021 -0.689 1.00 . B A . 101 MAN H62 1 1
13 6622 2 2 1 MAN HO2 H 3.701 -9.372 1.953 1.00 . B A . 101 MAN HO2 1 1
13 6623 2 2 1 MAN HO3 H 4.520 -8.265 0.648 1.00 . B A . 101 MAN HO3 1 1
13 6624 2 2 1 MAN HO4 H 0.935 -5.824 -0.242 1.00 . B A . 101 MAN HO4 1 1
13 6625 2 2 1 MAN HO6 H 2.822 -9.901 -0.498 1.00 . B A . 101 MAN HO6 1 1
13 6626 2 2 1 MAN O2 O 3.739 -8.569 2.485 1.00 . B A . 101 MAN O2 1 1
13 6627 2 2 1 MAN O3 O 3.755 -8.466 0.088 1.00 . B A . 101 MAN O3 1 1
13 6628 2 2 1 MAN O4 O 0.537 -6.636 0.101 1.00 . B A . 101 MAN O4 1 1
13 6629 2 2 1 MAN O5 O 1.175 -9.643 1.403 1.00 . B A . 101 MAN O5 1 1
13 6630 2 2 1 MAN O6 O 2.311 -10.506 -1.057 1.00 . B A . 101 MAN O6 1 1
14 6631 1 1 1 THR C C -3.184 -9.615 -1.757 1.00 . A A . 1 THR C 1 1
14 6632 1 1 1 THR CA C -4.093 -10.315 -2.760 1.00 . A A . 1 THR CA 1 1
14 6633 1 1 1 THR CB C -5.480 -10.604 -2.143 1.00 . A A . 1 THR CB 1 1
14 6634 1 1 1 THR CG2 C -6.494 -10.956 -3.224 1.00 . A A . 1 THR CG2 1 1
14 6635 1 1 1 THR H1 H -4.075 -12.074 -3.830 1.00 . A A . 1 THR H1 1 1
14 6636 1 1 1 THR H2 H -3.354 -12.122 -2.294 1.00 . A A . 1 THR H2 1 1
14 6637 1 1 1 THR H3 H -2.547 -11.384 -3.581 1.00 . A A . 1 THR H3 1 1
14 6638 1 1 1 THR HA H -4.213 -9.686 -3.630 1.00 . A A . 1 THR HA 1 1
14 6639 1 1 1 THR HB H -5.810 -9.724 -1.610 1.00 . A A . 1 THR HB 1 1
14 6640 1 1 1 THR HG1 H -6.222 -11.907 -0.838 1.00 . A A . 1 THR HG1 1 1
14 6641 1 1 1 THR HG21 H -6.586 -10.130 -3.915 1.00 . A A . 1 THR HG21 1 1
14 6642 1 1 1 THR HG22 H -7.453 -11.154 -2.769 1.00 . A A . 1 THR HG22 1 1
14 6643 1 1 1 THR HG23 H -6.163 -11.835 -3.758 1.00 . A A . 1 THR HG23 1 1
14 6644 1 1 1 THR N N -3.479 -11.557 -3.158 1.00 . A A . 1 THR N 1 1
14 6645 1 1 1 THR O O -2.307 -10.255 -1.183 1.00 . A A . 1 THR O 1 1
14 6646 1 1 1 THR OG1 O -5.360 -11.700 -1.222 1.00 . A A . 1 THR OG1 1 1
14 6647 1 1 2 ALA C C -2.932 -7.892 0.779 1.00 . A A . 2 ALA C 1 1
14 6648 1 1 2 ALA CA C -2.541 -7.563 -0.653 1.00 . A A . 2 ALA CA 1 1
14 6649 1 1 2 ALA CB C -2.650 -6.069 -0.926 1.00 . A A . 2 ALA CB 1 1
14 6650 1 1 2 ALA H H -4.061 -7.858 -2.086 1.00 . A A . 2 ALA H 1 1
14 6651 1 1 2 ALA HA H -1.518 -7.870 -0.809 1.00 . A A . 2 ALA HA 1 1
14 6652 1 1 2 ALA HB1 H -2.355 -5.874 -1.947 1.00 . A A . 2 ALA HB1 1 1
14 6653 1 1 2 ALA HB2 H -1.991 -5.533 -0.259 1.00 . A A . 2 ALA HB2 1 1
14 6654 1 1 2 ALA HB3 H -3.666 -5.735 -0.774 1.00 . A A . 2 ALA HB3 1 1
14 6655 1 1 2 ALA N N -3.353 -8.321 -1.580 1.00 . A A . 2 ALA N 1 1
14 6656 1 1 2 ALA O O -4.115 -8.148 1.076 1.00 . A A . 2 ALA O 1 1
14 6657 1 1 3 SER C C -2.370 -7.006 3.854 1.00 . A A . 3 SER C 1 1
14 6658 1 1 3 SER CA C -2.151 -8.268 3.016 1.00 . A A . 3 SER CA 1 1
14 6659 1 1 3 SER CB C -0.914 -9.023 3.472 1.00 . A A . 3 SER CB 1 1
14 6660 1 1 3 SER H H -1.033 -7.736 1.354 1.00 . A A . 3 SER H 1 1
14 6661 1 1 3 SER HA H -3.005 -8.920 3.104 1.00 . A A . 3 SER HA 1 1
14 6662 1 1 3 SER HB2 H -0.992 -9.242 4.526 1.00 . A A . 3 SER HB2 1 1
14 6663 1 1 3 SER HB3 H -0.827 -9.939 2.907 1.00 . A A . 3 SER HB3 1 1
14 6664 1 1 3 SER N N -1.957 -7.931 1.634 1.00 . A A . 3 SER N 1 1
14 6665 1 1 3 SER O O -2.055 -5.873 3.414 1.00 . A A . 3 SER O 1 1
14 6666 1 1 3 SER OG O 0.253 -8.205 3.232 1.00 . A A . 3 SER OG 1 1
14 6667 1 1 4 HIS C C -1.780 -5.546 6.396 1.00 . A A . 4 HIS C 1 1
14 6668 1 1 4 HIS CA C -3.137 -6.090 5.952 1.00 . A A . 4 HIS CA 1 1
14 6669 1 1 4 HIS CB C -3.953 -6.597 7.157 1.00 . A A . 4 HIS CB 1 1
14 6670 1 1 4 HIS CD2 C -4.929 -4.285 7.861 1.00 . A A . 4 HIS CD2 1 1
14 6671 1 1 4 HIS CE1 C -5.193 -4.692 9.988 1.00 . A A . 4 HIS CE1 1 1
14 6672 1 1 4 HIS CG C -4.471 -5.537 8.095 1.00 . A A . 4 HIS CG 1 1
14 6673 1 1 4 HIS H H -3.109 -8.102 5.333 1.00 . A A . 4 HIS H 1 1
14 6674 1 1 4 HIS HA H -3.690 -5.323 5.429 1.00 . A A . 4 HIS HA 1 1
14 6675 1 1 4 HIS HB2 H -4.807 -7.150 6.797 1.00 . A A . 4 HIS HB2 1 1
14 6676 1 1 4 HIS HB3 H -3.332 -7.270 7.725 1.00 . A A . 4 HIS HB3 1 1
14 6677 1 1 4 HIS HD1 H -4.404 -6.575 9.923 1.00 . A A . 4 HIS HD1 1 1
14 6678 1 1 4 HIS HD2 H -4.933 -3.789 6.901 1.00 . A A . 4 HIS HD2 1 1
14 6679 1 1 4 HIS HE1 H -5.454 -4.584 11.030 1.00 . A A . 4 HIS HE1 1 1
14 6680 1 1 4 HIS HE2 H -6.027 -3.052 9.140 1.00 . A A . 4 HIS HE2 1 1
14 6681 1 1 4 HIS N N -2.897 -7.186 5.043 1.00 . A A . 4 HIS N 1 1
14 6682 1 1 4 HIS ND1 N -4.648 -5.753 9.437 1.00 . A A . 4 HIS ND1 1 1
14 6683 1 1 4 HIS NE2 N -5.371 -3.783 9.054 1.00 . A A . 4 HIS NE2 1 1
14 6684 1 1 4 HIS O O -0.911 -6.313 6.808 1.00 . A A . 4 HIS O 1 1
14 6685 1 1 5 TYR C C 0.698 -3.651 5.464 1.00 . A A . 5 TYR C 1 1
14 6686 1 1 5 TYR CA C -0.348 -3.525 6.556 1.00 . A A . 5 TYR CA 1 1
14 6687 1 1 5 TYR CB C 0.235 -3.849 7.949 1.00 . A A . 5 TYR CB 1 1
14 6688 1 1 5 TYR CD1 C -0.202 -1.956 9.542 1.00 . A A . 5 TYR CD1 1 1
14 6689 1 1 5 TYR CD2 C -1.550 -3.905 9.735 1.00 . A A . 5 TYR CD2 1 1
14 6690 1 1 5 TYR CE1 C -0.876 -1.374 10.587 1.00 . A A . 5 TYR CE1 1 1
14 6691 1 1 5 TYR CE2 C -2.232 -3.323 10.788 1.00 . A A . 5 TYR CE2 1 1
14 6692 1 1 5 TYR CG C -0.525 -3.230 9.096 1.00 . A A . 5 TYR CG 1 1
14 6693 1 1 5 TYR CZ C -1.889 -2.060 11.210 1.00 . A A . 5 TYR CZ 1 1
14 6694 1 1 5 TYR H H -2.330 -3.707 5.840 1.00 . A A . 5 TYR H 1 1
14 6695 1 1 5 TYR HA H -0.637 -2.483 6.546 1.00 . A A . 5 TYR HA 1 1
14 6696 1 1 5 TYR HB2 H 0.230 -4.918 8.096 1.00 . A A . 5 TYR HB2 1 1
14 6697 1 1 5 TYR HB3 H 1.253 -3.490 7.993 1.00 . A A . 5 TYR HB3 1 1
14 6698 1 1 5 TYR HD1 H 0.595 -1.416 9.052 1.00 . A A . 5 TYR HD1 1 1
14 6699 1 1 5 TYR HD2 H -1.822 -4.897 9.398 1.00 . A A . 5 TYR HD2 1 1
14 6700 1 1 5 TYR HE1 H -0.606 -0.381 10.916 1.00 . A A . 5 TYR HE1 1 1
14 6701 1 1 5 TYR HE2 H -3.029 -3.862 11.278 1.00 . A A . 5 TYR HE2 1 1
14 6702 1 1 5 TYR HH H -2.723 -0.553 11.998 1.00 . A A . 5 TYR HH 1 1
14 6703 1 1 5 TYR N N -1.597 -4.240 6.233 1.00 . A A . 5 TYR N 1 1
14 6704 1 1 5 TYR O O 1.827 -3.177 5.616 1.00 . A A . 5 TYR O 1 1
14 6705 1 1 5 TYR OH O -2.574 -1.474 12.254 1.00 . A A . 5 TYR OH 1 1
14 6706 1 1 6 GLY C C 0.898 -3.198 2.266 1.00 . A A . 6 GLY C 1 1
14 6707 1 1 6 GLY CA C 1.210 -4.309 3.233 1.00 . A A . 6 GLY CA 1 1
14 6708 1 1 6 GLY H H -0.575 -4.631 4.281 1.00 . A A . 6 GLY H 1 1
14 6709 1 1 6 GLY HA2 H 2.233 -4.223 3.573 1.00 . A A . 6 GLY HA2 1 1
14 6710 1 1 6 GLY HA3 H 1.079 -5.255 2.731 1.00 . A A . 6 GLY HA3 1 1
14 6711 1 1 6 GLY N N 0.322 -4.242 4.360 1.00 . A A . 6 GLY N 1 1
14 6712 1 1 6 GLY O O -0.209 -2.620 2.325 1.00 . A A . 6 GLY O 1 1
14 6713 1 1 7 GLN C C 0.675 -2.425 -0.623 1.00 . A A . 7 GLN C 1 1
14 6714 1 1 7 GLN CA C 1.622 -1.848 0.397 1.00 . A A . 7 GLN CA 1 1
14 6715 1 1 7 GLN CB C 2.941 -1.420 -0.265 1.00 . A A . 7 GLN CB 1 1
14 6716 1 1 7 GLN CD C 4.172 0.104 -1.858 1.00 . A A . 7 GLN CD 1 1
14 6717 1 1 7 GLN CG C 2.809 -0.323 -1.326 1.00 . A A . 7 GLN CG 1 1
14 6718 1 1 7 GLN H H 2.712 -3.326 1.434 1.00 . A A . 7 GLN H 1 1
14 6719 1 1 7 GLN HA H 1.154 -0.999 0.872 1.00 . A A . 7 GLN HA 1 1
14 6720 1 1 7 GLN HB2 H 3.607 -1.036 0.494 1.00 . A A . 7 GLN HB2 1 1
14 6721 1 1 7 GLN HB3 H 3.385 -2.287 -0.737 1.00 . A A . 7 GLN HB3 1 1
14 6722 1 1 7 GLN HE21 H 3.589 2.002 -2.207 1.00 . A A . 7 GLN HE21 1 1
14 6723 1 1 7 GLN HE22 H 5.201 1.622 -2.568 1.00 . A A . 7 GLN HE22 1 1
14 6724 1 1 7 GLN HG2 H 2.241 -0.738 -2.146 1.00 . A A . 7 GLN HG2 1 1
14 6725 1 1 7 GLN HG3 H 2.279 0.532 -0.933 1.00 . A A . 7 GLN HG3 1 1
14 6726 1 1 7 GLN N N 1.847 -2.860 1.408 1.00 . A A . 7 GLN N 1 1
14 6727 1 1 7 GLN NE2 N 4.315 1.347 -2.244 1.00 . A A . 7 GLN NE2 1 1
14 6728 1 1 7 GLN O O 0.899 -3.511 -1.127 1.00 . A A . 7 GLN O 1 1
14 6729 1 1 7 GLN OE1 O 5.101 -0.694 -1.908 1.00 . A A . 7 GLN OE1 1 1
14 6730 1 1 8 CYS C C -1.347 -1.557 -3.134 1.00 . A A . 8 CYS C 1 1
14 6731 1 1 8 CYS CA C -1.390 -2.231 -1.785 1.00 . A A . 8 CYS CA 1 1
14 6732 1 1 8 CYS CB C -2.754 -2.038 -1.158 1.00 . A A . 8 CYS CB 1 1
14 6733 1 1 8 CYS H H -0.505 -0.876 -0.426 1.00 . A A . 8 CYS H 1 1
14 6734 1 1 8 CYS HA H -1.240 -3.293 -1.914 1.00 . A A . 8 CYS HA 1 1
14 6735 1 1 8 CYS HB2 H -3.501 -2.211 -1.919 1.00 . A A . 8 CYS HB2 1 1
14 6736 1 1 8 CYS HB3 H -2.883 -2.744 -0.354 1.00 . A A . 8 CYS HB3 1 1
14 6737 1 1 8 CYS N N -0.381 -1.738 -0.881 1.00 . A A . 8 CYS N 1 1
14 6738 1 1 8 CYS O O -1.426 -2.204 -4.144 1.00 . A A . 8 CYS O 1 1
14 6739 1 1 8 CYS SG S -2.987 -0.346 -0.488 1.00 . A A . 8 CYS SG 1 1
14 6740 1 1 9 GLY C C -0.630 1.732 -4.428 1.00 . A A . 9 GLY C 1 1
14 6741 1 1 9 GLY CA C -1.301 0.417 -4.416 1.00 . A A . 9 GLY CA 1 1
14 6742 1 1 9 GLY H H -0.946 0.222 -2.340 1.00 . A A . 9 GLY H 1 1
14 6743 1 1 9 GLY HA2 H -0.892 -0.197 -5.204 1.00 . A A . 9 GLY HA2 1 1
14 6744 1 1 9 GLY HA3 H -2.355 0.572 -4.589 1.00 . A A . 9 GLY HA3 1 1
14 6745 1 1 9 GLY N N -1.172 -0.263 -3.159 1.00 . A A . 9 GLY N 1 1
14 6746 1 1 9 GLY O O -1.279 2.770 -4.528 1.00 . A A . 9 GLY O 1 1
14 6747 1 1 10 GLY C C 2.102 3.030 -5.660 1.00 . A A . 10 GLY C 1 1
14 6748 1 1 10 GLY CA C 1.391 2.919 -4.353 1.00 . A A . 10 GLY CA 1 1
14 6749 1 1 10 GLY H H 1.111 0.850 -4.226 1.00 . A A . 10 GLY H 1 1
14 6750 1 1 10 GLY HA2 H 0.717 3.753 -4.231 1.00 . A A . 10 GLY HA2 1 1
14 6751 1 1 10 GLY HA3 H 2.118 2.927 -3.555 1.00 . A A . 10 GLY HA3 1 1
14 6752 1 1 10 GLY N N 0.650 1.709 -4.302 1.00 . A A . 10 GLY N 1 1
14 6753 1 1 10 GLY O O 2.329 2.009 -6.316 1.00 . A A . 10 GLY O 1 1
14 6754 1 1 11 ILE C C 4.513 3.772 -7.207 1.00 . A A . 11 ILE C 1 1
14 6755 1 1 11 ILE CA C 3.147 4.455 -7.305 1.00 . A A . 11 ILE CA 1 1
14 6756 1 1 11 ILE CB C 3.340 5.966 -7.596 1.00 . A A . 11 ILE CB 1 1
14 6757 1 1 11 ILE CD1 C 2.096 8.199 -7.757 1.00 . A A . 11 ILE CD1 1 1
14 6758 1 1 11 ILE CG1 C 1.989 6.694 -7.597 1.00 . A A . 11 ILE CG1 1 1
14 6759 1 1 11 ILE CG2 C 4.044 6.160 -8.940 1.00 . A A . 11 ILE CG2 1 1
14 6760 1 1 11 ILE H H 2.165 5.012 -5.525 1.00 . A A . 11 ILE H 1 1
14 6761 1 1 11 ILE HA H 2.585 4.003 -8.109 1.00 . A A . 11 ILE HA 1 1
14 6762 1 1 11 ILE HB H 3.963 6.384 -6.820 1.00 . A A . 11 ILE HB 1 1
14 6763 1 1 11 ILE HD11 H 2.604 8.427 -8.682 1.00 . A A . 11 ILE HD11 1 1
14 6764 1 1 11 ILE HD12 H 2.650 8.611 -6.927 1.00 . A A . 11 ILE HD12 1 1
14 6765 1 1 11 ILE HD13 H 1.104 8.627 -7.777 1.00 . A A . 11 ILE HD13 1 1
14 6766 1 1 11 ILE HG12 H 1.395 6.324 -8.420 1.00 . A A . 11 ILE HG12 1 1
14 6767 1 1 11 ILE HG13 H 1.476 6.492 -6.667 1.00 . A A . 11 ILE HG13 1 1
14 6768 1 1 11 ILE HG21 H 4.188 7.215 -9.123 1.00 . A A . 11 ILE HG21 1 1
14 6769 1 1 11 ILE HG22 H 3.434 5.737 -9.725 1.00 . A A . 11 ILE HG22 1 1
14 6770 1 1 11 ILE HG23 H 5.002 5.662 -8.920 1.00 . A A . 11 ILE HG23 1 1
14 6771 1 1 11 ILE N N 2.421 4.236 -6.066 1.00 . A A . 11 ILE N 1 1
14 6772 1 1 11 ILE O O 5.289 4.028 -6.275 1.00 . A A . 11 ILE O 1 1
14 6773 1 1 12 GLY C C 5.787 0.718 -7.665 1.00 . A A . 12 GLY C 1 1
14 6774 1 1 12 GLY CA C 5.998 2.138 -8.114 1.00 . A A . 12 GLY CA 1 1
14 6775 1 1 12 GLY H H 4.098 2.657 -8.805 1.00 . A A . 12 GLY H 1 1
14 6776 1 1 12 GLY HA2 H 6.398 2.131 -9.117 1.00 . A A . 12 GLY HA2 1 1
14 6777 1 1 12 GLY HA3 H 6.700 2.615 -7.447 1.00 . A A . 12 GLY HA3 1 1
14 6778 1 1 12 GLY N N 4.763 2.865 -8.114 1.00 . A A . 12 GLY N 1 1
14 6779 1 1 12 GLY O O 6.671 -0.129 -7.790 1.00 . A A . 12 GLY O 1 1
14 6780 1 1 13 TYR C C 3.398 -1.542 -7.710 1.00 . A A . 13 TYR C 1 1
14 6781 1 1 13 TYR CA C 4.274 -0.856 -6.674 1.00 . A A . 13 TYR CA 1 1
14 6782 1 1 13 TYR CB C 3.561 -0.767 -5.325 1.00 . A A . 13 TYR CB 1 1
14 6783 1 1 13 TYR CD1 C 4.145 -2.906 -4.140 1.00 . A A . 13 TYR CD1 1 1
14 6784 1 1 13 TYR CD2 C 1.873 -2.536 -4.730 1.00 . A A . 13 TYR CD2 1 1
14 6785 1 1 13 TYR CE1 C 3.807 -4.114 -3.578 1.00 . A A . 13 TYR CE1 1 1
14 6786 1 1 13 TYR CE2 C 1.528 -3.743 -4.173 1.00 . A A . 13 TYR CE2 1 1
14 6787 1 1 13 TYR CG C 3.185 -2.099 -4.727 1.00 . A A . 13 TYR CG 1 1
14 6788 1 1 13 TYR CZ C 2.497 -4.530 -3.599 1.00 . A A . 13 TYR CZ 1 1
14 6789 1 1 13 TYR H H 3.950 1.168 -7.066 1.00 . A A . 13 TYR H 1 1
14 6790 1 1 13 TYR HA H 5.184 -1.423 -6.556 1.00 . A A . 13 TYR HA 1 1
14 6791 1 1 13 TYR HB2 H 4.202 -0.262 -4.618 1.00 . A A . 13 TYR HB2 1 1
14 6792 1 1 13 TYR HB3 H 2.655 -0.190 -5.448 1.00 . A A . 13 TYR HB3 1 1
14 6793 1 1 13 TYR HD1 H 5.174 -2.577 -4.130 1.00 . A A . 13 TYR HD1 1 1
14 6794 1 1 13 TYR HD2 H 1.111 -1.919 -5.184 1.00 . A A . 13 TYR HD2 1 1
14 6795 1 1 13 TYR HE1 H 4.572 -4.723 -3.122 1.00 . A A . 13 TYR HE1 1 1
14 6796 1 1 13 TYR HE2 H 0.500 -4.073 -4.187 1.00 . A A . 13 TYR HE2 1 1
14 6797 1 1 13 TYR HH H 1.340 -6.023 -3.467 1.00 . A A . 13 TYR HH 1 1
14 6798 1 1 13 TYR N N 4.623 0.455 -7.136 1.00 . A A . 13 TYR N 1 1
14 6799 1 1 13 TYR O O 2.292 -1.079 -8.012 1.00 . A A . 13 TYR O 1 1
14 6800 1 1 13 TYR OH O 2.150 -5.731 -3.030 1.00 . A A . 13 TYR OH 1 1
14 6801 1 1 14 SER C C 2.817 -4.755 -8.760 1.00 . A A . 14 SER C 1 1
14 6802 1 1 14 SER CA C 3.192 -3.355 -9.265 1.00 . A A . 14 SER CA 1 1
14 6803 1 1 14 SER CB C 4.054 -3.410 -10.530 1.00 . A A . 14 SER CB 1 1
14 6804 1 1 14 SER H H 4.792 -2.932 -8.004 1.00 . A A . 14 SER H 1 1
14 6805 1 1 14 SER HA H 2.286 -2.813 -9.493 1.00 . A A . 14 SER HA 1 1
14 6806 1 1 14 SER HB2 H 3.620 -4.106 -11.233 1.00 . A A . 14 SER HB2 1 1
14 6807 1 1 14 SER HB3 H 4.096 -2.429 -10.979 1.00 . A A . 14 SER HB3 1 1
14 6808 1 1 14 SER HG H 5.459 -4.723 -10.592 1.00 . A A . 14 SER HG 1 1
14 6809 1 1 14 SER N N 3.897 -2.614 -8.257 1.00 . A A . 14 SER N 1 1
14 6810 1 1 14 SER O O 2.479 -5.641 -9.540 1.00 . A A . 14 SER O 1 1
14 6811 1 1 14 SER OG O 5.384 -3.833 -10.225 1.00 . A A . 14 SER OG 1 1
14 6812 1 1 15 GLY C C 1.002 -6.331 -6.683 1.00 . A A . 15 GLY C 1 1
14 6813 1 1 15 GLY CA C 2.502 -6.203 -6.850 1.00 . A A . 15 GLY CA 1 1
14 6814 1 1 15 GLY H H 3.135 -4.177 -6.892 1.00 . A A . 15 GLY H 1 1
14 6815 1 1 15 GLY HA2 H 2.848 -7.017 -7.469 1.00 . A A . 15 GLY HA2 1 1
14 6816 1 1 15 GLY HA3 H 2.944 -6.282 -5.865 1.00 . A A . 15 GLY HA3 1 1
14 6817 1 1 15 GLY N N 2.863 -4.931 -7.450 1.00 . A A . 15 GLY N 1 1
14 6818 1 1 15 GLY O O 0.244 -5.604 -7.342 1.00 . A A . 15 GLY O 1 1
14 6819 1 1 16 PRO C C -1.496 -6.130 -5.015 1.00 . A A . 16 PRO C 1 1
14 6820 1 1 16 PRO CA C -0.871 -7.437 -5.500 1.00 . A A . 16 PRO CA 1 1
14 6821 1 1 16 PRO CB C -0.844 -8.473 -4.356 1.00 . A A . 16 PRO CB 1 1
14 6822 1 1 16 PRO CD C 1.371 -8.275 -5.157 1.00 . A A . 16 PRO CD 1 1
14 6823 1 1 16 PRO CG C 0.587 -8.527 -3.928 1.00 . A A . 16 PRO CG 1 1
14 6824 1 1 16 PRO HA H -1.431 -7.825 -6.339 1.00 . A A . 16 PRO HA 1 1
14 6825 1 1 16 PRO HB2 H -1.486 -8.138 -3.554 1.00 . A A . 16 PRO HB2 1 1
14 6826 1 1 16 PRO HB3 H -1.182 -9.431 -4.718 1.00 . A A . 16 PRO HB3 1 1
14 6827 1 1 16 PRO HD2 H 2.352 -7.901 -4.904 1.00 . A A . 16 PRO HD2 1 1
14 6828 1 1 16 PRO HD3 H 1.447 -9.172 -5.754 1.00 . A A . 16 PRO HD3 1 1
14 6829 1 1 16 PRO HG2 H 0.796 -7.725 -3.235 1.00 . A A . 16 PRO HG2 1 1
14 6830 1 1 16 PRO HG3 H 0.838 -9.490 -3.510 1.00 . A A . 16 PRO HG3 1 1
14 6831 1 1 16 PRO N N 0.549 -7.266 -5.832 1.00 . A A . 16 PRO N 1 1
14 6832 1 1 16 PRO O O -1.167 -5.638 -3.934 1.00 . A A . 16 PRO O 1 1
14 6833 1 1 17 THR C C -4.349 -4.497 -4.918 1.00 . A A . 17 THR C 1 1
14 6834 1 1 17 THR CA C -2.974 -4.307 -5.546 1.00 . A A . 17 THR CA 1 1
14 6835 1 1 17 THR CB C -3.086 -3.497 -6.842 1.00 . A A . 17 THR CB 1 1
14 6836 1 1 17 THR CG2 C -1.741 -2.898 -7.239 1.00 . A A . 17 THR CG2 1 1
14 6837 1 1 17 THR H H -2.560 -5.976 -6.697 1.00 . A A . 17 THR H 1 1
14 6838 1 1 17 THR HA H -2.353 -3.750 -4.859 1.00 . A A . 17 THR HA 1 1
14 6839 1 1 17 THR HB H -3.806 -2.705 -6.693 1.00 . A A . 17 THR HB 1 1
14 6840 1 1 17 THR HG1 H -4.168 -3.877 -8.437 1.00 . A A . 17 THR HG1 1 1
14 6841 1 1 17 THR HG21 H -1.030 -3.695 -7.392 1.00 . A A . 17 THR HG21 1 1
14 6842 1 1 17 THR HG22 H -1.387 -2.249 -6.452 1.00 . A A . 17 THR HG22 1 1
14 6843 1 1 17 THR HG23 H -1.848 -2.334 -8.155 1.00 . A A . 17 THR HG23 1 1
14 6844 1 1 17 THR N N -2.342 -5.562 -5.833 1.00 . A A . 17 THR N 1 1
14 6845 1 1 17 THR O O -4.870 -3.605 -4.231 1.00 . A A . 17 THR O 1 1
14 6846 1 1 17 THR OG1 O -3.548 -4.367 -7.887 1.00 . A A . 17 THR OG1 1 1
14 6847 1 1 18 VAL C C -6.087 -6.557 -3.247 1.00 . A A . 18 VAL C 1 1
14 6848 1 1 18 VAL CA C -6.234 -5.957 -4.627 1.00 . A A . 18 VAL CA 1 1
14 6849 1 1 18 VAL CB C -7.002 -6.942 -5.550 1.00 . A A . 18 VAL CB 1 1
14 6850 1 1 18 VAL CG1 C -8.412 -7.194 -5.031 1.00 . A A . 18 VAL CG1 1 1
14 6851 1 1 18 VAL CG2 C -7.046 -6.417 -6.978 1.00 . A A . 18 VAL CG2 1 1
14 6852 1 1 18 VAL H H -4.445 -6.332 -5.656 1.00 . A A . 18 VAL H 1 1
14 6853 1 1 18 VAL HA H -6.789 -5.033 -4.558 1.00 . A A . 18 VAL HA 1 1
14 6854 1 1 18 VAL HB H -6.475 -7.885 -5.551 1.00 . A A . 18 VAL HB 1 1
14 6855 1 1 18 VAL HG11 H -8.962 -6.264 -5.014 1.00 . A A . 18 VAL HG11 1 1
14 6856 1 1 18 VAL HG12 H -8.358 -7.597 -4.030 1.00 . A A . 18 VAL HG12 1 1
14 6857 1 1 18 VAL HG13 H -8.918 -7.899 -5.675 1.00 . A A . 18 VAL HG13 1 1
14 6858 1 1 18 VAL HG21 H -7.581 -7.113 -7.606 1.00 . A A . 18 VAL HG21 1 1
14 6859 1 1 18 VAL HG22 H -6.040 -6.294 -7.352 1.00 . A A . 18 VAL HG22 1 1
14 6860 1 1 18 VAL HG23 H -7.551 -5.463 -6.990 1.00 . A A . 18 VAL HG23 1 1
14 6861 1 1 18 VAL N N -4.928 -5.650 -5.142 1.00 . A A . 18 VAL N 1 1
14 6862 1 1 18 VAL O O -5.432 -7.576 -3.077 1.00 . A A . 18 VAL O 1 1
14 6863 1 1 19 CYS C C -7.461 -7.558 -0.607 1.00 . A A . 19 CYS C 1 1
14 6864 1 1 19 CYS CA C -6.597 -6.338 -0.893 1.00 . A A . 19 CYS CA 1 1
14 6865 1 1 19 CYS CB C -7.027 -5.208 0.020 1.00 . A A . 19 CYS CB 1 1
14 6866 1 1 19 CYS H H -7.158 -5.092 -2.496 1.00 . A A . 19 CYS H 1 1
14 6867 1 1 19 CYS HA H -5.571 -6.574 -0.661 1.00 . A A . 19 CYS HA 1 1
14 6868 1 1 19 CYS HB2 H -7.962 -4.793 -0.327 1.00 . A A . 19 CYS HB2 1 1
14 6869 1 1 19 CYS HB3 H -7.160 -5.605 1.018 1.00 . A A . 19 CYS HB3 1 1
14 6870 1 1 19 CYS N N -6.660 -5.909 -2.278 1.00 . A A . 19 CYS N 1 1
14 6871 1 1 19 CYS O O -8.264 -7.994 -1.442 1.00 . A A . 19 CYS O 1 1
14 6872 1 1 19 CYS SG S -5.856 -3.848 0.154 1.00 . A A . 19 CYS SG 1 1
14 6873 1 1 20 ALA C C -9.416 -8.703 1.529 1.00 . A A . 20 ALA C 1 1
14 6874 1 1 20 ALA CA C -8.063 -9.210 1.046 1.00 . A A . 20 ALA CA 1 1
14 6875 1 1 20 ALA CB C -7.329 -9.908 2.181 1.00 . A A . 20 ALA CB 1 1
14 6876 1 1 20 ALA H H -6.591 -7.744 1.174 1.00 . A A . 20 ALA H 1 1
14 6877 1 1 20 ALA HA H -8.202 -9.909 0.236 1.00 . A A . 20 ALA HA 1 1
14 6878 1 1 20 ALA HB1 H -7.183 -9.213 2.996 1.00 . A A . 20 ALA HB1 1 1
14 6879 1 1 20 ALA HB2 H -6.367 -10.251 1.831 1.00 . A A . 20 ALA HB2 1 1
14 6880 1 1 20 ALA HB3 H -7.912 -10.750 2.527 1.00 . A A . 20 ALA HB3 1 1
14 6881 1 1 20 ALA N N -7.281 -8.104 0.575 1.00 . A A . 20 ALA N 1 1
14 6882 1 1 20 ALA O O -9.590 -7.492 1.767 1.00 . A A . 20 ALA O 1 1
14 6883 1 1 21 SER C C -11.600 -8.777 3.590 1.00 . A A . 21 SER C 1 1
14 6884 1 1 21 SER CA C -11.671 -9.262 2.136 1.00 . A A . 21 SER CA 1 1
14 6885 1 1 21 SER CB C -12.556 -10.487 2.013 1.00 . A A . 21 SER CB 1 1
14 6886 1 1 21 SER H H -10.187 -10.536 1.433 1.00 . A A . 21 SER H 1 1
14 6887 1 1 21 SER HA H -12.066 -8.477 1.509 1.00 . A A . 21 SER HA 1 1
14 6888 1 1 21 SER HB2 H -12.207 -11.250 2.692 1.00 . A A . 21 SER HB2 1 1
14 6889 1 1 21 SER HB3 H -13.579 -10.231 2.250 1.00 . A A . 21 SER HB3 1 1
14 6890 1 1 21 SER HG H -12.843 -10.271 0.126 1.00 . A A . 21 SER HG 1 1
14 6891 1 1 21 SER N N -10.357 -9.599 1.663 1.00 . A A . 21 SER N 1 1
14 6892 1 1 21 SER O O -11.233 -9.538 4.503 1.00 . A A . 21 SER O 1 1
14 6893 1 1 21 SER OG O -12.504 -10.988 0.677 1.00 . A A . 21 SER OG 1 1
14 6894 1 1 22 GLY C C -10.720 -5.966 5.258 1.00 . A A . 22 GLY C 1 1
14 6895 1 1 22 GLY CA C -11.860 -6.942 5.100 1.00 . A A . 22 GLY CA 1 1
14 6896 1 1 22 GLY H H -12.157 -6.964 3.016 1.00 . A A . 22 GLY H 1 1
14 6897 1 1 22 GLY HA2 H -12.794 -6.433 5.287 1.00 . A A . 22 GLY HA2 1 1
14 6898 1 1 22 GLY HA3 H -11.744 -7.736 5.822 1.00 . A A . 22 GLY HA3 1 1
14 6899 1 1 22 GLY N N -11.897 -7.516 3.786 1.00 . A A . 22 GLY N 1 1
14 6900 1 1 22 GLY O O -10.434 -5.507 6.365 1.00 . A A . 22 GLY O 1 1
14 6901 1 1 23 THR C C -9.144 -3.727 3.020 1.00 . A A . 23 THR C 1 1
14 6902 1 1 23 THR CA C -8.965 -4.710 4.174 1.00 . A A . 23 THR CA 1 1
14 6903 1 1 23 THR CB C -7.570 -5.400 4.130 1.00 . A A . 23 THR CB 1 1
14 6904 1 1 23 THR CG2 C -7.217 -6.029 5.466 1.00 . A A . 23 THR CG2 1 1
14 6905 1 1 23 THR H H -10.286 -6.089 3.316 1.00 . A A . 23 THR H 1 1
14 6906 1 1 23 THR HA H -9.050 -4.151 5.094 1.00 . A A . 23 THR HA 1 1
14 6907 1 1 23 THR HB H -6.833 -4.644 3.897 1.00 . A A . 23 THR HB 1 1
14 6908 1 1 23 THR HG1 H -8.407 -6.536 2.736 1.00 . A A . 23 THR HG1 1 1
14 6909 1 1 23 THR HG21 H -7.194 -5.266 6.230 1.00 . A A . 23 THR HG21 1 1
14 6910 1 1 23 THR HG22 H -6.248 -6.500 5.396 1.00 . A A . 23 THR HG22 1 1
14 6911 1 1 23 THR HG23 H -7.958 -6.771 5.720 1.00 . A A . 23 THR HG23 1 1
14 6912 1 1 23 THR N N -10.046 -5.668 4.170 1.00 . A A . 23 THR N 1 1
14 6913 1 1 23 THR O O -9.680 -4.102 1.966 1.00 . A A . 23 THR O 1 1
14 6914 1 1 23 THR OG1 O -7.525 -6.406 3.110 1.00 . A A . 23 THR OG1 1 1
14 6915 1 1 24 THR C C -7.610 -0.765 1.879 1.00 . A A . 24 THR C 1 1
14 6916 1 1 24 THR CA C -8.923 -1.465 2.191 1.00 . A A . 24 THR CA 1 1
14 6917 1 1 24 THR CB C -10.018 -0.419 2.588 1.00 . A A . 24 THR CB 1 1
14 6918 1 1 24 THR CG2 C -11.410 -1.035 2.567 1.00 . A A . 24 THR CG2 1 1
14 6919 1 1 24 THR H H -8.262 -2.230 4.033 1.00 . A A . 24 THR H 1 1
14 6920 1 1 24 THR HA H -9.247 -1.974 1.294 1.00 . A A . 24 THR HA 1 1
14 6921 1 1 24 THR HB H -9.982 0.379 1.862 1.00 . A A . 24 THR HB 1 1
14 6922 1 1 24 THR HG1 H -9.135 -0.369 4.414 1.00 . A A . 24 THR HG1 1 1
14 6923 1 1 24 THR HG21 H -12.138 -0.295 2.864 1.00 . A A . 24 THR HG21 1 1
14 6924 1 1 24 THR HG22 H -11.448 -1.869 3.252 1.00 . A A . 24 THR HG22 1 1
14 6925 1 1 24 THR HG23 H -11.638 -1.379 1.569 1.00 . A A . 24 THR HG23 1 1
14 6926 1 1 24 THR N N -8.738 -2.481 3.211 1.00 . A A . 24 THR N 1 1
14 6927 1 1 24 THR O O -6.823 -0.487 2.781 1.00 . A A . 24 THR O 1 1
14 6928 1 1 24 THR OG1 O -9.763 0.164 3.895 1.00 . A A . 24 THR OG1 1 1
14 6929 1 1 25 CYS C C -6.246 1.638 0.551 1.00 . A A . 25 CYS C 1 1
14 6930 1 1 25 CYS CA C -6.135 0.159 0.227 1.00 . A A . 25 CYS CA 1 1
14 6931 1 1 25 CYS CB C -5.866 -0.033 -1.267 1.00 . A A . 25 CYS CB 1 1
14 6932 1 1 25 CYS H H -8.007 -0.766 -0.070 1.00 . A A . 25 CYS H 1 1
14 6933 1 1 25 CYS HA H -5.317 -0.256 0.797 1.00 . A A . 25 CYS HA 1 1
14 6934 1 1 25 CYS HB2 H -5.950 -1.078 -1.527 1.00 . A A . 25 CYS HB2 1 1
14 6935 1 1 25 CYS HB3 H -6.606 0.538 -1.810 1.00 . A A . 25 CYS HB3 1 1
14 6936 1 1 25 CYS N N -7.358 -0.507 0.619 1.00 . A A . 25 CYS N 1 1
14 6937 1 1 25 CYS O O -7.041 2.367 -0.061 1.00 . A A . 25 CYS O 1 1
14 6938 1 1 25 CYS SG S -4.231 0.555 -1.802 1.00 . A A . 25 CYS SG 1 1
14 6939 1 1 26 GLN C C -4.350 4.201 1.443 1.00 . A A . 26 GLN C 1 1
14 6940 1 1 26 GLN CA C -5.564 3.442 1.915 1.00 . A A . 26 GLN CA 1 1
14 6941 1 1 26 GLN CB C -5.748 3.574 3.418 1.00 . A A . 26 GLN CB 1 1
14 6942 1 1 26 GLN CD C -7.314 3.270 5.390 1.00 . A A . 26 GLN CD 1 1
14 6943 1 1 26 GLN CG C -7.093 3.063 3.908 1.00 . A A . 26 GLN CG 1 1
14 6944 1 1 26 GLN H H -4.883 1.490 2.005 1.00 . A A . 26 GLN H 1 1
14 6945 1 1 26 GLN HA H -6.436 3.851 1.430 1.00 . A A . 26 GLN HA 1 1
14 6946 1 1 26 GLN HB2 H -4.972 3.001 3.903 1.00 . A A . 26 GLN HB2 1 1
14 6947 1 1 26 GLN HB3 H -5.645 4.611 3.691 1.00 . A A . 26 GLN HB3 1 1
14 6948 1 1 26 GLN HE21 H -8.429 1.650 5.446 1.00 . A A . 26 GLN HE21 1 1
14 6949 1 1 26 GLN HE22 H -8.238 2.453 6.946 1.00 . A A . 26 GLN HE22 1 1
14 6950 1 1 26 GLN HG2 H -7.872 3.589 3.379 1.00 . A A . 26 GLN HG2 1 1
14 6951 1 1 26 GLN HG3 H -7.167 2.008 3.689 1.00 . A A . 26 GLN HG3 1 1
14 6952 1 1 26 GLN N N -5.507 2.079 1.521 1.00 . A A . 26 GLN N 1 1
14 6953 1 1 26 GLN NE2 N -8.064 2.385 5.985 1.00 . A A . 26 GLN NE2 1 1
14 6954 1 1 26 GLN O O -3.204 3.737 1.573 1.00 . A A . 26 GLN O 1 1
14 6955 1 1 26 GLN OE1 O -6.809 4.229 5.996 1.00 . A A . 26 GLN OE1 1 1
14 6956 1 1 27 VAL C C -3.014 6.997 1.567 1.00 . A A . 27 VAL C 1 1
14 6957 1 1 27 VAL CA C -3.564 6.208 0.396 1.00 . A A . 27 VAL CA 1 1
14 6958 1 1 27 VAL CB C -4.090 7.205 -0.682 1.00 . A A . 27 VAL CB 1 1
14 6959 1 1 27 VAL CG1 C -2.965 8.083 -1.214 1.00 . A A . 27 VAL CG1 1 1
14 6960 1 1 27 VAL CG2 C -4.764 6.471 -1.819 1.00 . A A . 27 VAL CG2 1 1
14 6961 1 1 27 VAL H H -5.533 5.633 0.793 1.00 . A A . 27 VAL H 1 1
14 6962 1 1 27 VAL HA H -2.777 5.606 -0.033 1.00 . A A . 27 VAL HA 1 1
14 6963 1 1 27 VAL HB H -4.816 7.849 -0.209 1.00 . A A . 27 VAL HB 1 1
14 6964 1 1 27 VAL HG11 H -2.528 8.639 -0.397 1.00 . A A . 27 VAL HG11 1 1
14 6965 1 1 27 VAL HG12 H -3.350 8.768 -1.954 1.00 . A A . 27 VAL HG12 1 1
14 6966 1 1 27 VAL HG13 H -2.205 7.459 -1.662 1.00 . A A . 27 VAL HG13 1 1
14 6967 1 1 27 VAL HG21 H -4.044 5.830 -2.302 1.00 . A A . 27 VAL HG21 1 1
14 6968 1 1 27 VAL HG22 H -5.143 7.186 -2.534 1.00 . A A . 27 VAL HG22 1 1
14 6969 1 1 27 VAL HG23 H -5.579 5.875 -1.432 1.00 . A A . 27 VAL HG23 1 1
14 6970 1 1 27 VAL N N -4.599 5.345 0.877 1.00 . A A . 27 VAL N 1 1
14 6971 1 1 27 VAL O O -3.640 7.953 2.034 1.00 . A A . 27 VAL O 1 1
14 6972 1 1 28 LEU C C -0.468 8.394 2.547 1.00 . A A . 28 LEU C 1 1
14 6973 1 1 28 LEU CA C -1.262 7.275 3.163 1.00 . A A . 28 LEU CA 1 1
14 6974 1 1 28 LEU CB C -0.320 6.363 3.962 1.00 . A A . 28 LEU CB 1 1
14 6975 1 1 28 LEU CD1 C 0.114 4.369 5.394 1.00 . A A . 28 LEU CD1 1 1
14 6976 1 1 28 LEU CD2 C -2.150 5.340 5.349 1.00 . A A . 28 LEU CD2 1 1
14 6977 1 1 28 LEU CG C -0.910 5.071 4.539 1.00 . A A . 28 LEU CG 1 1
14 6978 1 1 28 LEU H H -1.503 5.735 1.731 1.00 . A A . 28 LEU H 1 1
14 6979 1 1 28 LEU HA H -2.022 7.680 3.812 1.00 . A A . 28 LEU HA 1 1
14 6980 1 1 28 LEU HB2 H 0.501 6.094 3.314 1.00 . A A . 28 LEU HB2 1 1
14 6981 1 1 28 LEU HB3 H 0.080 6.942 4.781 1.00 . A A . 28 LEU HB3 1 1
14 6982 1 1 28 LEU HD11 H 0.980 4.151 4.792 1.00 . A A . 28 LEU HD11 1 1
14 6983 1 1 28 LEU HD12 H -0.305 3.446 5.769 1.00 . A A . 28 LEU HD12 1 1
14 6984 1 1 28 LEU HD13 H 0.399 5.004 6.219 1.00 . A A . 28 LEU HD13 1 1
14 6985 1 1 28 LEU HD21 H -1.898 6.010 6.157 1.00 . A A . 28 LEU HD21 1 1
14 6986 1 1 28 LEU HD22 H -2.514 4.406 5.751 1.00 . A A . 28 LEU HD22 1 1
14 6987 1 1 28 LEU HD23 H -2.898 5.790 4.716 1.00 . A A . 28 LEU HD23 1 1
14 6988 1 1 28 LEU HG H -1.169 4.410 3.724 1.00 . A A . 28 LEU HG 1 1
14 6989 1 1 28 LEU N N -1.899 6.558 2.085 1.00 . A A . 28 LEU N 1 1
14 6990 1 1 28 LEU O O -0.452 9.522 3.026 1.00 . A A . 28 LEU O 1 1
14 6991 1 1 29 ASN C C 0.775 8.530 -0.770 1.00 . A A . 29 ASN C 1 1
14 6992 1 1 29 ASN CA C 0.986 8.936 0.681 1.00 . A A . 29 ASN CA 1 1
14 6993 1 1 29 ASN CB C 2.468 8.765 1.080 1.00 . A A . 29 ASN CB 1 1
14 6994 1 1 29 ASN CG C 2.775 9.149 2.509 1.00 . A A . 29 ASN CG 1 1
14 6995 1 1 29 ASN H H 0.056 7.151 1.082 1.00 . A A . 29 ASN H 1 1
14 6996 1 1 29 ASN HA H 0.661 9.953 0.846 1.00 . A A . 29 ASN HA 1 1
14 6997 1 1 29 ASN HB2 H 2.749 7.731 0.950 1.00 . A A . 29 ASN HB2 1 1
14 6998 1 1 29 ASN HB3 H 3.070 9.377 0.427 1.00 . A A . 29 ASN HB3 1 1
14 6999 1 1 29 ASN HD21 H 2.572 7.274 3.101 1.00 . A A . 29 ASN HD21 1 1
14 7000 1 1 29 ASN HD22 H 2.945 8.421 4.332 1.00 . A A . 29 ASN HD22 1 1
14 7001 1 1 29 ASN N N 0.160 8.057 1.451 1.00 . A A . 29 ASN N 1 1
14 7002 1 1 29 ASN ND2 N 2.766 8.186 3.397 1.00 . A A . 29 ASN ND2 1 1
14 7003 1 1 29 ASN O O 0.173 7.473 -1.007 1.00 . A A . 29 ASN O 1 1
14 7004 1 1 29 ASN OD1 O 3.050 10.306 2.804 1.00 . A A . 29 ASN OD1 1 1
14 7005 1 1 30 PRO C C 1.732 7.668 -3.560 1.00 . A A . 30 PRO C 1 1
14 7006 1 1 30 PRO CA C 1.010 8.954 -3.161 1.00 . A A . 30 PRO CA 1 1
14 7007 1 1 30 PRO CB C 1.537 10.127 -3.982 1.00 . A A . 30 PRO CB 1 1
14 7008 1 1 30 PRO CD C 1.974 10.582 -1.631 1.00 . A A . 30 PRO CD 1 1
14 7009 1 1 30 PRO CG C 2.031 11.158 -3.020 1.00 . A A . 30 PRO CG 1 1
14 7010 1 1 30 PRO HA H -0.041 8.819 -3.365 1.00 . A A . 30 PRO HA 1 1
14 7011 1 1 30 PRO HB2 H 2.325 9.751 -4.612 1.00 . A A . 30 PRO HB2 1 1
14 7012 1 1 30 PRO HB3 H 0.743 10.509 -4.605 1.00 . A A . 30 PRO HB3 1 1
14 7013 1 1 30 PRO HD2 H 2.977 10.401 -1.273 1.00 . A A . 30 PRO HD2 1 1
14 7014 1 1 30 PRO HD3 H 1.464 11.264 -0.967 1.00 . A A . 30 PRO HD3 1 1
14 7015 1 1 30 PRO HG2 H 3.054 11.395 -3.268 1.00 . A A . 30 PRO HG2 1 1
14 7016 1 1 30 PRO HG3 H 1.417 12.044 -3.091 1.00 . A A . 30 PRO HG3 1 1
14 7017 1 1 30 PRO N N 1.232 9.312 -1.772 1.00 . A A . 30 PRO N 1 1
14 7018 1 1 30 PRO O O 1.180 6.824 -4.298 1.00 . A A . 30 PRO O 1 1
14 7019 1 1 31 TYR C C 3.540 5.209 -2.437 1.00 . A A . 31 TYR C 1 1
14 7020 1 1 31 TYR CA C 3.699 6.322 -3.456 1.00 . A A . 31 TYR CA 1 1
14 7021 1 1 31 TYR CB C 5.189 6.678 -3.651 1.00 . A A . 31 TYR CB 1 1
14 7022 1 1 31 TYR CD1 C 5.853 7.451 -5.950 1.00 . A A . 31 TYR CD1 1 1
14 7023 1 1 31 TYR CD2 C 5.206 9.108 -4.380 1.00 . A A . 31 TYR CD2 1 1
14 7024 1 1 31 TYR CE1 C 6.045 8.427 -6.897 1.00 . A A . 31 TYR CE1 1 1
14 7025 1 1 31 TYR CE2 C 5.402 10.091 -5.321 1.00 . A A . 31 TYR CE2 1 1
14 7026 1 1 31 TYR CG C 5.430 7.765 -4.679 1.00 . A A . 31 TYR CG 1 1
14 7027 1 1 31 TYR CZ C 5.822 9.744 -6.584 1.00 . A A . 31 TYR CZ 1 1
14 7028 1 1 31 TYR H H 3.322 8.123 -2.420 1.00 . A A . 31 TYR H 1 1
14 7029 1 1 31 TYR HA H 3.298 5.999 -4.403 1.00 . A A . 31 TYR HA 1 1
14 7030 1 1 31 TYR HB2 H 5.619 7.001 -2.717 1.00 . A A . 31 TYR HB2 1 1
14 7031 1 1 31 TYR HB3 H 5.708 5.791 -3.984 1.00 . A A . 31 TYR HB3 1 1
14 7032 1 1 31 TYR HD1 H 6.034 6.417 -6.203 1.00 . A A . 31 TYR HD1 1 1
14 7033 1 1 31 TYR HD2 H 4.877 9.374 -3.385 1.00 . A A . 31 TYR HD2 1 1
14 7034 1 1 31 TYR HE1 H 6.373 8.152 -7.887 1.00 . A A . 31 TYR HE1 1 1
14 7035 1 1 31 TYR HE2 H 5.225 11.124 -5.065 1.00 . A A . 31 TYR HE2 1 1
14 7036 1 1 31 TYR HH H 5.709 10.333 -8.388 1.00 . A A . 31 TYR HH 1 1
14 7037 1 1 31 TYR N N 2.943 7.483 -3.062 1.00 . A A . 31 TYR N 1 1
14 7038 1 1 31 TYR O O 3.615 4.036 -2.779 1.00 . A A . 31 TYR O 1 1
14 7039 1 1 31 TYR OH O 6.003 10.718 -7.549 1.00 . A A . 31 TYR OH 1 1
14 7040 1 1 32 TYR C C 1.507 4.462 0.086 1.00 . A A . 32 TYR C 1 1
14 7041 1 1 32 TYR CA C 2.996 4.540 -0.227 1.00 . A A . 32 TYR CA 1 1
14 7042 1 1 32 TYR CB C 3.818 4.713 1.052 1.00 . A A . 32 TYR CB 1 1
14 7043 1 1 32 TYR CD1 C 4.306 2.324 1.697 1.00 . A A . 32 TYR CD1 1 1
14 7044 1 1 32 TYR CD2 C 2.899 3.596 3.136 1.00 . A A . 32 TYR CD2 1 1
14 7045 1 1 32 TYR CE1 C 4.168 1.225 2.517 1.00 . A A . 32 TYR CE1 1 1
14 7046 1 1 32 TYR CE2 C 2.763 2.497 3.964 1.00 . A A . 32 TYR CE2 1 1
14 7047 1 1 32 TYR CG C 3.675 3.528 1.987 1.00 . A A . 32 TYR CG 1 1
14 7048 1 1 32 TYR CZ C 3.396 1.319 3.646 1.00 . A A . 32 TYR CZ 1 1
14 7049 1 1 32 TYR H H 3.297 6.501 -0.951 1.00 . A A . 32 TYR H 1 1
14 7050 1 1 32 TYR HA H 3.267 3.594 -0.679 1.00 . A A . 32 TYR HA 1 1
14 7051 1 1 32 TYR HB2 H 4.861 4.820 0.794 1.00 . A A . 32 TYR HB2 1 1
14 7052 1 1 32 TYR HB3 H 3.486 5.596 1.576 1.00 . A A . 32 TYR HB3 1 1
14 7053 1 1 32 TYR HD1 H 4.912 2.254 0.806 1.00 . A A . 32 TYR HD1 1 1
14 7054 1 1 32 TYR HD2 H 2.399 4.522 3.383 1.00 . A A . 32 TYR HD2 1 1
14 7055 1 1 32 TYR HE1 H 4.668 0.300 2.272 1.00 . A A . 32 TYR HE1 1 1
14 7056 1 1 32 TYR HE2 H 2.159 2.558 4.859 1.00 . A A . 32 TYR HE2 1 1
14 7057 1 1 32 TYR HH H 4.108 -0.172 4.590 1.00 . A A . 32 TYR HH 1 1
14 7058 1 1 32 TYR N N 3.274 5.555 -1.204 1.00 . A A . 32 TYR N 1 1
14 7059 1 1 32 TYR O O 0.922 5.382 0.664 1.00 . A A . 32 TYR O 1 1
14 7060 1 1 32 TYR OH O 3.243 0.227 4.455 1.00 . A A . 32 TYR OH 1 1
14 7061 1 1 33 SER C C -0.494 1.805 0.777 1.00 . A A . 33 SER C 1 1
14 7062 1 1 33 SER CA C -0.457 3.127 0.065 1.00 . A A . 33 SER CA 1 1
14 7063 1 1 33 SER CB C -1.309 3.093 -1.195 1.00 . A A . 33 SER CB 1 1
14 7064 1 1 33 SER H H 1.402 2.681 -0.745 1.00 . A A . 33 SER H 1 1
14 7065 1 1 33 SER HA H -0.801 3.905 0.728 1.00 . A A . 33 SER HA 1 1
14 7066 1 1 33 SER HB2 H -0.998 2.280 -1.838 1.00 . A A . 33 SER HB2 1 1
14 7067 1 1 33 SER HB3 H -2.342 2.944 -0.922 1.00 . A A . 33 SER HB3 1 1
14 7068 1 1 33 SER HG H -0.652 4.941 -1.427 1.00 . A A . 33 SER HG 1 1
14 7069 1 1 33 SER N N 0.912 3.378 -0.262 1.00 . A A . 33 SER N 1 1
14 7070 1 1 33 SER O O 0.080 0.833 0.281 1.00 . A A . 33 SER O 1 1
14 7071 1 1 33 SER OG O -1.202 4.318 -1.917 1.00 . A A . 33 SER OG 1 1
14 7072 1 1 34 GLN C C -2.499 0.033 2.883 1.00 . A A . 34 GLN C 1 1
14 7073 1 1 34 GLN CA C -1.102 0.582 2.734 1.00 . A A . 34 GLN CA 1 1
14 7074 1 1 34 GLN CB C -0.528 0.950 4.092 1.00 . A A . 34 GLN CB 1 1
14 7075 1 1 34 GLN CD C 0.417 0.198 6.284 1.00 . A A . 34 GLN CD 1 1
14 7076 1 1 34 GLN CG C -0.149 -0.228 4.953 1.00 . A A . 34 GLN CG 1 1
14 7077 1 1 34 GLN H H -1.710 2.505 2.183 1.00 . A A . 34 GLN H 1 1
14 7078 1 1 34 GLN HA H -0.466 -0.157 2.270 1.00 . A A . 34 GLN HA 1 1
14 7079 1 1 34 GLN HB2 H 0.352 1.556 3.941 1.00 . A A . 34 GLN HB2 1 1
14 7080 1 1 34 GLN HB3 H -1.262 1.535 4.626 1.00 . A A . 34 GLN HB3 1 1
14 7081 1 1 34 GLN HE21 H 1.631 -1.354 6.288 1.00 . A A . 34 GLN HE21 1 1
14 7082 1 1 34 GLN HE22 H 1.772 -0.281 7.632 1.00 . A A . 34 GLN HE22 1 1
14 7083 1 1 34 GLN HG2 H -1.033 -0.826 5.125 1.00 . A A . 34 GLN HG2 1 1
14 7084 1 1 34 GLN HG3 H 0.591 -0.817 4.433 1.00 . A A . 34 GLN HG3 1 1
14 7085 1 1 34 GLN N N -1.136 1.756 1.903 1.00 . A A . 34 GLN N 1 1
14 7086 1 1 34 GLN NE2 N 1.351 -0.556 6.789 1.00 . A A . 34 GLN NE2 1 1
14 7087 1 1 34 GLN O O -3.467 0.793 2.898 1.00 . A A . 34 GLN O 1 1
14 7088 1 1 34 GLN OE1 O 0.038 1.221 6.835 1.00 . A A . 34 GLN OE1 1 1
14 7089 1 1 35 CYS C C -4.284 -1.964 4.529 1.00 . A A . 35 CYS C 1 1
14 7090 1 1 35 CYS CA C -3.903 -1.857 3.070 1.00 . A A . 35 CYS CA 1 1
14 7091 1 1 35 CYS CB C -3.955 -3.214 2.414 1.00 . A A . 35 CYS CB 1 1
14 7092 1 1 35 CYS H H -1.814 -1.827 2.890 1.00 . A A . 35 CYS H 1 1
14 7093 1 1 35 CYS HA H -4.611 -1.206 2.583 1.00 . A A . 35 CYS HA 1 1
14 7094 1 1 35 CYS HB2 H -3.455 -3.202 1.463 1.00 . A A . 35 CYS HB2 1 1
14 7095 1 1 35 CYS HB3 H -3.486 -3.945 3.056 1.00 . A A . 35 CYS HB3 1 1
14 7096 1 1 35 CYS N N -2.616 -1.260 2.943 1.00 . A A . 35 CYS N 1 1
14 7097 1 1 35 CYS O O -3.648 -2.699 5.309 1.00 . A A . 35 CYS O 1 1
14 7098 1 1 35 CYS SG S -5.631 -3.777 2.158 1.00 . A A . 35 CYS SG 1 1
14 7099 1 1 36 LEU C C -7.242 -1.541 6.216 1.00 . A A . 36 LEU C 1 1
14 7100 1 1 36 LEU CA C -5.776 -1.172 6.223 1.00 . A A . 36 LEU CA 1 1
14 7101 1 1 36 LEU CB C -5.554 0.238 6.782 1.00 . A A . 36 LEU CB 1 1
14 7102 1 1 36 LEU CD1 C -4.017 2.161 7.313 1.00 . A A . 36 LEU CD1 1 1
14 7103 1 1 36 LEU CD2 C -3.213 -0.185 7.634 1.00 . A A . 36 LEU CD2 1 1
14 7104 1 1 36 LEU CG C -4.097 0.735 6.798 1.00 . A A . 36 LEU CG 1 1
14 7105 1 1 36 LEU H H -5.797 -0.733 4.209 1.00 . A A . 36 LEU H 1 1
14 7106 1 1 36 LEU HA H -5.229 -1.881 6.823 1.00 . A A . 36 LEU HA 1 1
14 7107 1 1 36 LEU HB2 H -6.140 0.925 6.188 1.00 . A A . 36 LEU HB2 1 1
14 7108 1 1 36 LEU HB3 H -5.930 0.264 7.794 1.00 . A A . 36 LEU HB3 1 1
14 7109 1 1 36 LEU HD11 H -4.606 2.806 6.678 1.00 . A A . 36 LEU HD11 1 1
14 7110 1 1 36 LEU HD12 H -2.988 2.487 7.302 1.00 . A A . 36 LEU HD12 1 1
14 7111 1 1 36 LEU HD13 H -4.397 2.203 8.322 1.00 . A A . 36 LEU HD13 1 1
14 7112 1 1 36 LEU HD21 H -3.600 -0.252 8.639 1.00 . A A . 36 LEU HD21 1 1
14 7113 1 1 36 LEU HD22 H -2.209 0.212 7.662 1.00 . A A . 36 LEU HD22 1 1
14 7114 1 1 36 LEU HD23 H -3.193 -1.168 7.187 1.00 . A A . 36 LEU HD23 1 1
14 7115 1 1 36 LEU HG H -3.728 0.722 5.783 1.00 . A A . 36 LEU HG 1 1
14 7116 1 1 36 LEU N N -5.298 -1.242 4.890 1.00 . A A . 36 LEU N 1 1
14 7117 1 1 36 LEU O O -8.067 -0.748 5.729 1.00 . A A . 36 LEU O 1 1
14 7118 1 1 36 LEU OXT O -7.585 -2.643 6.664 1.00 . A A . 36 LEU OXT 1 1
14 7119 2 2 1 MAN C1 C 1.444 -8.915 3.264 1.00 . B A . 101 MAN C1 1 1
14 7120 2 2 1 MAN C2 C 2.565 -7.875 3.215 1.00 . B A . 101 MAN C2 1 1
14 7121 2 2 1 MAN C3 C 3.918 -8.541 3.130 1.00 . B A . 101 MAN C3 1 1
14 7122 2 2 1 MAN C4 C 3.956 -9.505 1.934 1.00 . B A . 101 MAN C4 1 1
14 7123 2 2 1 MAN C5 C 2.810 -10.523 2.039 1.00 . B A . 101 MAN C5 1 1
14 7124 2 2 1 MAN C6 C 2.918 -11.470 3.224 1.00 . B A . 101 MAN C6 1 1
14 7125 2 2 1 MAN H1 H 1.539 -9.468 4.211 1.00 . B A . 101 MAN H1 1 1
14 7126 2 2 1 MAN H2 H 2.422 -7.223 2.339 1.00 . B A . 101 MAN H2 1 1
14 7127 2 2 1 MAN H3 H 4.630 -7.721 2.961 1.00 . B A . 101 MAN H3 1 1
14 7128 2 2 1 MAN H4 H 4.919 -10.036 1.922 1.00 . B A . 101 MAN H4 1 1
14 7129 2 2 1 MAN H5 H 2.745 -11.103 1.108 1.00 . B A . 101 MAN H5 1 1
14 7130 2 2 1 MAN H61 H 3.168 -10.886 4.122 1.00 . B A . 101 MAN H61 1 1
14 7131 2 2 1 MAN H62 H 3.756 -12.158 3.038 1.00 . B A . 101 MAN H62 1 1
14 7132 2 2 1 MAN HO2 H 1.618 -6.734 4.391 1.00 . B A . 101 MAN HO2 1 1
14 7133 2 2 1 MAN HO3 H 4.032 -8.526 5.026 1.00 . B A . 101 MAN HO3 1 1
14 7134 2 2 1 MAN HO4 H 4.489 -8.110 0.655 1.00 . B A . 101 MAN HO4 1 1
14 7135 2 2 1 MAN HO6 H 1.008 -11.789 2.907 1.00 . B A . 101 MAN HO6 1 1
14 7136 2 2 1 MAN O2 O 2.501 -7.120 4.412 1.00 . B A . 101 MAN O2 1 1
14 7137 2 2 1 MAN O3 O 4.184 -9.198 4.349 1.00 . B A . 101 MAN O3 1 1
14 7138 2 2 1 MAN O4 O 3.781 -8.760 0.742 1.00 . B A . 101 MAN O4 1 1
14 7139 2 2 1 MAN O5 O 1.544 -9.821 2.145 1.00 . B A . 101 MAN O5 1 1
14 7140 2 2 1 MAN O6 O 1.715 -12.240 3.388 1.00 . B A . 101 MAN O6 1 1
15 7141 1 1 1 THR C C -2.806 -9.412 -1.940 1.00 . A A . 1 THR C 1 1
15 7142 1 1 1 THR CA C -3.764 -10.194 -2.821 1.00 . A A . 1 THR CA 1 1
15 7143 1 1 1 THR CB C -4.904 -10.750 -1.966 1.00 . A A . 1 THR CB 1 1
15 7144 1 1 1 THR CG2 C -6.118 -11.075 -2.813 1.00 . A A . 1 THR CG2 1 1
15 7145 1 1 1 THR H1 H -3.731 -11.801 -4.092 1.00 . A A . 1 THR H1 1 1
15 7146 1 1 1 THR H2 H -2.785 -11.909 -2.700 1.00 . A A . 1 THR H2 1 1
15 7147 1 1 1 THR H3 H -2.255 -10.942 -3.989 1.00 . A A . 1 THR H3 1 1
15 7148 1 1 1 THR HA H -4.185 -9.532 -3.563 1.00 . A A . 1 THR HA 1 1
15 7149 1 1 1 THR HB H -5.166 -10.008 -1.227 1.00 . A A . 1 THR HB 1 1
15 7150 1 1 1 THR HG1 H -5.177 -12.347 -0.829 1.00 . A A . 1 THR HG1 1 1
15 7151 1 1 1 THR HG21 H -6.889 -11.500 -2.189 1.00 . A A . 1 THR HG21 1 1
15 7152 1 1 1 THR HG22 H -5.844 -11.780 -3.582 1.00 . A A . 1 THR HG22 1 1
15 7153 1 1 1 THR HG23 H -6.486 -10.169 -3.272 1.00 . A A . 1 THR HG23 1 1
15 7154 1 1 1 THR N N -3.085 -11.280 -3.470 1.00 . A A . 1 THR N 1 1
15 7155 1 1 1 THR O O -1.711 -9.887 -1.615 1.00 . A A . 1 THR O 1 1
15 7156 1 1 1 THR OG1 O -4.442 -11.932 -1.296 1.00 . A A . 1 THR OG1 1 1
15 7157 1 1 2 ALA C C -3.005 -7.617 0.674 1.00 . A A . 2 ALA C 1 1
15 7158 1 1 2 ALA CA C -2.470 -7.374 -0.709 1.00 . A A . 2 ALA CA 1 1
15 7159 1 1 2 ALA CB C -2.631 -5.918 -1.105 1.00 . A A . 2 ALA CB 1 1
15 7160 1 1 2 ALA H H -4.061 -7.880 -1.946 1.00 . A A . 2 ALA H 1 1
15 7161 1 1 2 ALA HA H -1.425 -7.646 -0.748 1.00 . A A . 2 ALA HA 1 1
15 7162 1 1 2 ALA HB1 H -3.679 -5.655 -1.092 1.00 . A A . 2 ALA HB1 1 1
15 7163 1 1 2 ALA HB2 H -2.238 -5.772 -2.101 1.00 . A A . 2 ALA HB2 1 1
15 7164 1 1 2 ALA HB3 H -2.095 -5.292 -0.407 1.00 . A A . 2 ALA HB3 1 1
15 7165 1 1 2 ALA N N -3.202 -8.214 -1.598 1.00 . A A . 2 ALA N 1 1
15 7166 1 1 2 ALA O O -4.222 -7.643 0.881 1.00 . A A . 2 ALA O 1 1
15 7167 1 1 3 SER C C -2.578 -6.928 3.817 1.00 . A A . 3 SER C 1 1
15 7168 1 1 3 SER CA C -2.500 -8.159 2.930 1.00 . A A . 3 SER CA 1 1
15 7169 1 1 3 SER CB C -1.529 -9.198 3.482 1.00 . A A . 3 SER CB 1 1
15 7170 1 1 3 SER H H -1.172 -7.741 1.398 1.00 . A A . 3 SER H 1 1
15 7171 1 1 3 SER HA H -3.480 -8.609 2.888 1.00 . A A . 3 SER HA 1 1
15 7172 1 1 3 SER HB2 H -1.736 -9.345 4.531 1.00 . A A . 3 SER HB2 1 1
15 7173 1 1 3 SER HB3 H -1.665 -10.131 2.955 1.00 . A A . 3 SER HB3 1 1
15 7174 1 1 3 SER N N -2.126 -7.826 1.592 1.00 . A A . 3 SER N 1 1
15 7175 1 1 3 SER O O -2.104 -5.830 3.450 1.00 . A A . 3 SER O 1 1
15 7176 1 1 3 SER OG O -0.147 -8.761 3.314 1.00 . A A . 3 SER OG 1 1
15 7177 1 1 4 HIS C C -1.987 -5.585 6.417 1.00 . A A . 4 HIS C 1 1
15 7178 1 1 4 HIS CA C -3.364 -6.076 5.944 1.00 . A A . 4 HIS CA 1 1
15 7179 1 1 4 HIS CB C -4.168 -6.659 7.110 1.00 . A A . 4 HIS CB 1 1
15 7180 1 1 4 HIS CD2 C -4.962 -4.339 7.925 1.00 . A A . 4 HIS CD2 1 1
15 7181 1 1 4 HIS CE1 C -5.882 -4.964 9.799 1.00 . A A . 4 HIS CE1 1 1
15 7182 1 1 4 HIS CG C -4.780 -5.665 8.041 1.00 . A A . 4 HIS CG 1 1
15 7183 1 1 4 HIS H H -3.530 -8.009 5.154 1.00 . A A . 4 HIS H 1 1
15 7184 1 1 4 HIS HA H -3.918 -5.261 5.502 1.00 . A A . 4 HIS HA 1 1
15 7185 1 1 4 HIS HB2 H -4.968 -7.270 6.720 1.00 . A A . 4 HIS HB2 1 1
15 7186 1 1 4 HIS HB3 H -3.508 -7.289 7.684 1.00 . A A . 4 HIS HB3 1 1
15 7187 1 1 4 HIS HD1 H -5.404 -6.939 9.583 1.00 . A A . 4 HIS HD1 1 1
15 7188 1 1 4 HIS HD2 H -4.615 -3.718 7.110 1.00 . A A . 4 HIS HD2 1 1
15 7189 1 1 4 HIS HE1 H -6.404 -4.947 10.744 1.00 . A A . 4 HIS HE1 1 1
15 7190 1 1 4 HIS HE2 H -6.327 -3.208 8.947 1.00 . A A . 4 HIS HE2 1 1
15 7191 1 1 4 HIS N N -3.182 -7.111 4.963 1.00 . A A . 4 HIS N 1 1
15 7192 1 1 4 HIS ND1 N -5.363 -6.021 9.225 1.00 . A A . 4 HIS ND1 1 1
15 7193 1 1 4 HIS NE2 N -5.653 -3.922 9.028 1.00 . A A . 4 HIS NE2 1 1
15 7194 1 1 4 HIS O O -1.158 -6.381 6.840 1.00 . A A . 4 HIS O 1 1
15 7195 1 1 5 TYR C C 0.566 -3.727 5.573 1.00 . A A . 5 TYR C 1 1
15 7196 1 1 5 TYR CA C -0.509 -3.587 6.642 1.00 . A A . 5 TYR CA 1 1
15 7197 1 1 5 TYR CB C 0.024 -3.923 8.046 1.00 . A A . 5 TYR CB 1 1
15 7198 1 1 5 TYR CD1 C -0.796 -2.149 9.617 1.00 . A A . 5 TYR CD1 1 1
15 7199 1 1 5 TYR CD2 C -1.795 -4.305 9.747 1.00 . A A . 5 TYR CD2 1 1
15 7200 1 1 5 TYR CE1 C -1.613 -1.703 10.626 1.00 . A A . 5 TYR CE1 1 1
15 7201 1 1 5 TYR CE2 C -2.616 -3.865 10.762 1.00 . A A . 5 TYR CE2 1 1
15 7202 1 1 5 TYR CG C -0.870 -3.452 9.158 1.00 . A A . 5 TYR CG 1 1
15 7203 1 1 5 TYR CZ C -2.521 -2.564 11.195 1.00 . A A . 5 TYR CZ 1 1
15 7204 1 1 5 TYR H H -2.487 -3.723 5.909 1.00 . A A . 5 TYR H 1 1
15 7205 1 1 5 TYR HA H -0.783 -2.541 6.625 1.00 . A A . 5 TYR HA 1 1
15 7206 1 1 5 TYR HB2 H 0.115 -4.993 8.136 1.00 . A A . 5 TYR HB2 1 1
15 7207 1 1 5 TYR HB3 H 0.996 -3.468 8.175 1.00 . A A . 5 TYR HB3 1 1
15 7208 1 1 5 TYR HD1 H -0.084 -1.472 9.168 1.00 . A A . 5 TYR HD1 1 1
15 7209 1 1 5 TYR HD2 H -1.869 -5.326 9.402 1.00 . A A . 5 TYR HD2 1 1
15 7210 1 1 5 TYR HE1 H -1.542 -0.683 10.970 1.00 . A A . 5 TYR HE1 1 1
15 7211 1 1 5 TYR HE2 H -3.331 -4.537 11.214 1.00 . A A . 5 TYR HE2 1 1
15 7212 1 1 5 TYR HH H -3.457 -2.840 12.826 1.00 . A A . 5 TYR HH 1 1
15 7213 1 1 5 TYR N N -1.766 -4.280 6.287 1.00 . A A . 5 TYR N 1 1
15 7214 1 1 5 TYR O O 1.694 -3.266 5.741 1.00 . A A . 5 TYR O 1 1
15 7215 1 1 5 TYR OH O -3.352 -2.115 12.195 1.00 . A A . 5 TYR OH 1 1
15 7216 1 1 6 GLY C C 0.791 -3.299 2.360 1.00 . A A . 6 GLY C 1 1
15 7217 1 1 6 GLY CA C 1.099 -4.394 3.348 1.00 . A A . 6 GLY CA 1 1
15 7218 1 1 6 GLY H H -0.697 -4.707 4.375 1.00 . A A . 6 GLY H 1 1
15 7219 1 1 6 GLY HA2 H 2.115 -4.295 3.699 1.00 . A A . 6 GLY HA2 1 1
15 7220 1 1 6 GLY HA3 H 0.977 -5.347 2.854 1.00 . A A . 6 GLY HA3 1 1
15 7221 1 1 6 GLY N N 0.198 -4.312 4.462 1.00 . A A . 6 GLY N 1 1
15 7222 1 1 6 GLY O O -0.322 -2.727 2.393 1.00 . A A . 6 GLY O 1 1
15 7223 1 1 7 GLN C C 0.614 -2.536 -0.567 1.00 . A A . 7 GLN C 1 1
15 7224 1 1 7 GLN CA C 1.556 -1.962 0.492 1.00 . A A . 7 GLN CA 1 1
15 7225 1 1 7 GLN CB C 2.909 -1.522 -0.101 1.00 . A A . 7 GLN CB 1 1
15 7226 1 1 7 GLN CD C 4.237 0.015 -1.617 1.00 . A A . 7 GLN CD 1 1
15 7227 1 1 7 GLN CG C 2.848 -0.394 -1.137 1.00 . A A . 7 GLN CG 1 1
15 7228 1 1 7 GLN H H 2.626 -3.407 1.574 1.00 . A A . 7 GLN H 1 1
15 7229 1 1 7 GLN HA H 1.066 -1.119 0.956 1.00 . A A . 7 GLN HA 1 1
15 7230 1 1 7 GLN HB2 H 3.538 -1.169 0.704 1.00 . A A . 7 GLN HB2 1 1
15 7231 1 1 7 GLN HB3 H 3.380 -2.377 -0.564 1.00 . A A . 7 GLN HB3 1 1
15 7232 1 1 7 GLN HE21 H 3.667 1.904 -2.027 1.00 . A A . 7 GLN HE21 1 1
15 7233 1 1 7 GLN HE22 H 5.295 1.514 -2.327 1.00 . A A . 7 GLN HE22 1 1
15 7234 1 1 7 GLN HG2 H 2.269 -0.723 -1.988 1.00 . A A . 7 GLN HG2 1 1
15 7235 1 1 7 GLN HG3 H 2.369 0.463 -0.687 1.00 . A A . 7 GLN HG3 1 1
15 7236 1 1 7 GLN N N 1.752 -2.965 1.517 1.00 . A A . 7 GLN N 1 1
15 7237 1 1 7 GLN NE2 N 4.397 1.249 -2.021 1.00 . A A . 7 GLN NE2 1 1
15 7238 1 1 7 GLN O O 0.810 -3.645 -1.043 1.00 . A A . 7 GLN O 1 1
15 7239 1 1 7 GLN OE1 O 5.161 -0.798 -1.638 1.00 . A A . 7 GLN OE1 1 1
15 7240 1 1 8 CYS C C -1.644 -1.485 -3.041 1.00 . A A . 8 CYS C 1 1
15 7241 1 1 8 CYS CA C -1.461 -2.301 -1.762 1.00 . A A . 8 CYS CA 1 1
15 7242 1 1 8 CYS CB C -2.752 -2.291 -0.982 1.00 . A A . 8 CYS CB 1 1
15 7243 1 1 8 CYS H H -0.496 -0.903 -0.491 1.00 . A A . 8 CYS H 1 1
15 7244 1 1 8 CYS HA H -1.245 -3.328 -2.012 1.00 . A A . 8 CYS HA 1 1
15 7245 1 1 8 CYS HB2 H -3.567 -2.560 -1.640 1.00 . A A . 8 CYS HB2 1 1
15 7246 1 1 8 CYS HB3 H -2.683 -3.000 -0.172 1.00 . A A . 8 CYS HB3 1 1
15 7247 1 1 8 CYS N N -0.413 -1.798 -0.891 1.00 . A A . 8 CYS N 1 1
15 7248 1 1 8 CYS O O -2.606 -1.703 -3.781 1.00 . A A . 8 CYS O 1 1
15 7249 1 1 8 CYS SG S -3.120 -0.655 -0.266 1.00 . A A . 8 CYS SG 1 1
15 7250 1 1 9 GLY C C -0.403 1.567 -4.523 1.00 . A A . 9 GLY C 1 1
15 7251 1 1 9 GLY CA C -0.966 0.195 -4.540 1.00 . A A . 9 GLY CA 1 1
15 7252 1 1 9 GLY H H -0.035 -0.361 -2.703 1.00 . A A . 9 GLY H 1 1
15 7253 1 1 9 GLY HA2 H -0.515 -0.341 -5.359 1.00 . A A . 9 GLY HA2 1 1
15 7254 1 1 9 GLY HA3 H -2.029 0.265 -4.709 1.00 . A A . 9 GLY HA3 1 1
15 7255 1 1 9 GLY N N -0.774 -0.546 -3.317 1.00 . A A . 9 GLY N 1 1
15 7256 1 1 9 GLY O O -1.128 2.544 -4.373 1.00 . A A . 9 GLY O 1 1
15 7257 1 1 10 GLY C C 1.926 3.198 -6.126 1.00 . A A . 10 GLY C 1 1
15 7258 1 1 10 GLY CA C 1.502 2.924 -4.724 1.00 . A A . 10 GLY CA 1 1
15 7259 1 1 10 GLY H H 1.414 0.844 -4.746 1.00 . A A . 10 GLY H 1 1
15 7260 1 1 10 GLY HA2 H 0.808 3.686 -4.401 1.00 . A A . 10 GLY HA2 1 1
15 7261 1 1 10 GLY HA3 H 2.375 2.932 -4.088 1.00 . A A . 10 GLY HA3 1 1
15 7262 1 1 10 GLY N N 0.875 1.653 -4.651 1.00 . A A . 10 GLY N 1 1
15 7263 1 1 10 GLY O O 1.923 2.274 -6.963 1.00 . A A . 10 GLY O 1 1
15 7264 1 1 11 ILE C C 4.079 4.092 -8.011 1.00 . A A . 11 ILE C 1 1
15 7265 1 1 11 ILE CA C 2.749 4.794 -7.723 1.00 . A A . 11 ILE CA 1 1
15 7266 1 1 11 ILE CB C 2.915 6.326 -7.846 1.00 . A A . 11 ILE CB 1 1
15 7267 1 1 11 ILE CD1 C 1.613 8.521 -7.669 1.00 . A A . 11 ILE CD1 1 1
15 7268 1 1 11 ILE CG1 C 1.559 7.011 -7.634 1.00 . A A . 11 ILE CG1 1 1
15 7269 1 1 11 ILE CG2 C 3.507 6.696 -9.211 1.00 . A A . 11 ILE CG2 1 1
15 7270 1 1 11 ILE H H 2.192 5.118 -5.721 1.00 . A A . 11 ILE H 1 1
15 7271 1 1 11 ILE HA H 2.019 4.460 -8.445 1.00 . A A . 11 ILE HA 1 1
15 7272 1 1 11 ILE HB H 3.588 6.640 -7.060 1.00 . A A . 11 ILE HB 1 1
15 7273 1 1 11 ILE HD11 H 2.269 8.873 -6.887 1.00 . A A . 11 ILE HD11 1 1
15 7274 1 1 11 ILE HD12 H 0.621 8.915 -7.513 1.00 . A A . 11 ILE HD12 1 1
15 7275 1 1 11 ILE HD13 H 1.987 8.849 -8.629 1.00 . A A . 11 ILE HD13 1 1
15 7276 1 1 11 ILE HG12 H 0.866 6.684 -8.394 1.00 . A A . 11 ILE HG12 1 1
15 7277 1 1 11 ILE HG13 H 1.183 6.717 -6.666 1.00 . A A . 11 ILE HG13 1 1
15 7278 1 1 11 ILE HG21 H 3.628 7.767 -9.285 1.00 . A A . 11 ILE HG21 1 1
15 7279 1 1 11 ILE HG22 H 2.842 6.350 -9.988 1.00 . A A . 11 ILE HG22 1 1
15 7280 1 1 11 ILE HG23 H 4.466 6.212 -9.325 1.00 . A A . 11 ILE HG23 1 1
15 7281 1 1 11 ILE N N 2.271 4.423 -6.409 1.00 . A A . 11 ILE N 1 1
15 7282 1 1 11 ILE O O 5.055 4.257 -7.270 1.00 . A A . 11 ILE O 1 1
15 7283 1 1 12 GLY C C 5.309 1.147 -8.816 1.00 . A A . 12 GLY C 1 1
15 7284 1 1 12 GLY CA C 5.273 2.542 -9.418 1.00 . A A . 12 GLY CA 1 1
15 7285 1 1 12 GLY H H 3.256 3.175 -9.564 1.00 . A A . 12 GLY H 1 1
15 7286 1 1 12 GLY HA2 H 5.296 2.456 -10.494 1.00 . A A . 12 GLY HA2 1 1
15 7287 1 1 12 GLY HA3 H 6.145 3.089 -9.088 1.00 . A A . 12 GLY HA3 1 1
15 7288 1 1 12 GLY N N 4.084 3.274 -9.040 1.00 . A A . 12 GLY N 1 1
15 7289 1 1 12 GLY O O 6.091 0.293 -9.249 1.00 . A A . 12 GLY O 1 1
15 7290 1 1 13 TYR C C 3.649 -1.385 -7.984 1.00 . A A . 13 TYR C 1 1
15 7291 1 1 13 TYR CA C 4.399 -0.356 -7.156 1.00 . A A . 13 TYR CA 1 1
15 7292 1 1 13 TYR CB C 3.772 -0.177 -5.768 1.00 . A A . 13 TYR CB 1 1
15 7293 1 1 13 TYR CD1 C 4.721 -2.212 -4.620 1.00 . A A . 13 TYR CD1 1 1
15 7294 1 1 13 TYR CD2 C 2.382 -1.836 -4.485 1.00 . A A . 13 TYR CD2 1 1
15 7295 1 1 13 TYR CE1 C 4.594 -3.337 -3.841 1.00 . A A . 13 TYR CE1 1 1
15 7296 1 1 13 TYR CE2 C 2.246 -2.962 -3.713 1.00 . A A . 13 TYR CE2 1 1
15 7297 1 1 13 TYR CG C 3.621 -1.442 -4.954 1.00 . A A . 13 TYR CG 1 1
15 7298 1 1 13 TYR CZ C 3.355 -3.711 -3.392 1.00 . A A . 13 TYR CZ 1 1
15 7299 1 1 13 TYR H H 3.815 1.619 -7.606 1.00 . A A . 13 TYR H 1 1
15 7300 1 1 13 TYR HA H 5.417 -0.699 -7.035 1.00 . A A . 13 TYR HA 1 1
15 7301 1 1 13 TYR HB2 H 4.397 0.490 -5.192 1.00 . A A . 13 TYR HB2 1 1
15 7302 1 1 13 TYR HB3 H 2.796 0.274 -5.872 1.00 . A A . 13 TYR HB3 1 1
15 7303 1 1 13 TYR HD1 H 5.693 -1.917 -4.982 1.00 . A A . 13 TYR HD1 1 1
15 7304 1 1 13 TYR HD2 H 1.513 -1.249 -4.739 1.00 . A A . 13 TYR HD2 1 1
15 7305 1 1 13 TYR HE1 H 5.464 -3.924 -3.592 1.00 . A A . 13 TYR HE1 1 1
15 7306 1 1 13 TYR HE2 H 1.270 -3.259 -3.357 1.00 . A A . 13 TYR HE2 1 1
15 7307 1 1 13 TYR HH H 2.323 -5.146 -2.704 1.00 . A A . 13 TYR HH 1 1
15 7308 1 1 13 TYR N N 4.450 0.911 -7.847 1.00 . A A . 13 TYR N 1 1
15 7309 1 1 13 TYR O O 2.435 -1.310 -8.144 1.00 . A A . 13 TYR O 1 1
15 7310 1 1 13 TYR OH O 3.224 -4.820 -2.590 1.00 . A A . 13 TYR OH 1 1
15 7311 1 1 14 SER C C 3.471 -4.620 -8.553 1.00 . A A . 14 SER C 1 1
15 7312 1 1 14 SER CA C 3.849 -3.366 -9.353 1.00 . A A . 14 SER CA 1 1
15 7313 1 1 14 SER CB C 4.883 -3.675 -10.427 1.00 . A A . 14 SER CB 1 1
15 7314 1 1 14 SER H H 5.349 -2.330 -8.356 1.00 . A A . 14 SER H 1 1
15 7315 1 1 14 SER HA H 2.964 -2.984 -9.838 1.00 . A A . 14 SER HA 1 1
15 7316 1 1 14 SER HB2 H 4.670 -4.642 -10.857 1.00 . A A . 14 SER HB2 1 1
15 7317 1 1 14 SER HB3 H 4.845 -2.916 -11.195 1.00 . A A . 14 SER HB3 1 1
15 7318 1 1 14 SER HG H 6.817 -3.799 -10.603 1.00 . A A . 14 SER HG 1 1
15 7319 1 1 14 SER N N 4.381 -2.321 -8.511 1.00 . A A . 14 SER N 1 1
15 7320 1 1 14 SER O O 3.114 -5.654 -9.126 1.00 . A A . 14 SER O 1 1
15 7321 1 1 14 SER OG O 6.200 -3.697 -9.867 1.00 . A A . 14 SER OG 1 1
15 7322 1 1 15 GLY C C 1.712 -5.823 -6.210 1.00 . A A . 15 GLY C 1 1
15 7323 1 1 15 GLY CA C 3.213 -5.645 -6.389 1.00 . A A . 15 GLY CA 1 1
15 7324 1 1 15 GLY H H 3.826 -3.667 -6.861 1.00 . A A . 15 GLY H 1 1
15 7325 1 1 15 GLY HA2 H 3.618 -6.550 -6.817 1.00 . A A . 15 GLY HA2 1 1
15 7326 1 1 15 GLY HA3 H 3.645 -5.500 -5.407 1.00 . A A . 15 GLY HA3 1 1
15 7327 1 1 15 GLY N N 3.544 -4.521 -7.243 1.00 . A A . 15 GLY N 1 1
15 7328 1 1 15 GLY O O 0.925 -5.148 -6.890 1.00 . A A . 15 GLY O 1 1
15 7329 1 1 16 PRO C C -0.918 -5.730 -4.710 1.00 . A A . 16 PRO C 1 1
15 7330 1 1 16 PRO CA C -0.116 -7.007 -4.968 1.00 . A A . 16 PRO CA 1 1
15 7331 1 1 16 PRO CB C -0.012 -7.836 -3.671 1.00 . A A . 16 PRO CB 1 1
15 7332 1 1 16 PRO CD C 2.183 -7.563 -4.485 1.00 . A A . 16 PRO CD 1 1
15 7333 1 1 16 PRO CG C 1.407 -7.681 -3.233 1.00 . A A . 16 PRO CG 1 1
15 7334 1 1 16 PRO HA H -0.594 -7.594 -5.739 1.00 . A A . 16 PRO HA 1 1
15 7335 1 1 16 PRO HB2 H -0.699 -7.444 -2.935 1.00 . A A . 16 PRO HB2 1 1
15 7336 1 1 16 PRO HB3 H -0.252 -8.868 -3.875 1.00 . A A . 16 PRO HB3 1 1
15 7337 1 1 16 PRO HD2 H 3.130 -7.084 -4.293 1.00 . A A . 16 PRO HD2 1 1
15 7338 1 1 16 PRO HD3 H 2.324 -8.528 -4.948 1.00 . A A . 16 PRO HD3 1 1
15 7339 1 1 16 PRO HG2 H 1.529 -6.767 -2.670 1.00 . A A . 16 PRO HG2 1 1
15 7340 1 1 16 PRO HG3 H 1.738 -8.538 -2.669 1.00 . A A . 16 PRO HG3 1 1
15 7341 1 1 16 PRO N N 1.300 -6.725 -5.291 1.00 . A A . 16 PRO N 1 1
15 7342 1 1 16 PRO O O -0.491 -4.863 -3.939 1.00 . A A . 16 PRO O 1 1
15 7343 1 1 17 THR C C -4.300 -4.639 -4.770 1.00 . A A . 17 THR C 1 1
15 7344 1 1 17 THR CA C -2.849 -4.414 -5.243 1.00 . A A . 17 THR CA 1 1
15 7345 1 1 17 THR CB C -2.814 -3.661 -6.584 1.00 . A A . 17 THR CB 1 1
15 7346 1 1 17 THR CG2 C -1.517 -2.878 -6.737 1.00 . A A . 17 THR CG2 1 1
15 7347 1 1 17 THR H H -2.390 -6.373 -5.876 1.00 . A A . 17 THR H 1 1
15 7348 1 1 17 THR HA H -2.360 -3.787 -4.511 1.00 . A A . 17 THR HA 1 1
15 7349 1 1 17 THR HB H -3.650 -2.978 -6.614 1.00 . A A . 17 THR HB 1 1
15 7350 1 1 17 THR HG1 H -2.213 -5.237 -7.617 1.00 . A A . 17 THR HG1 1 1
15 7351 1 1 17 THR HG21 H -1.514 -2.358 -7.682 1.00 . A A . 17 THR HG21 1 1
15 7352 1 1 17 THR HG22 H -0.681 -3.560 -6.701 1.00 . A A . 17 THR HG22 1 1
15 7353 1 1 17 THR HG23 H -1.437 -2.162 -5.933 1.00 . A A . 17 THR HG23 1 1
15 7354 1 1 17 THR N N -2.065 -5.622 -5.335 1.00 . A A . 17 THR N 1 1
15 7355 1 1 17 THR O O -4.949 -3.715 -4.271 1.00 . A A . 17 THR O 1 1
15 7356 1 1 17 THR OG1 O -2.944 -4.607 -7.673 1.00 . A A . 17 THR OG1 1 1
15 7357 1 1 18 VAL C C -6.148 -6.644 -3.079 1.00 . A A . 18 VAL C 1 1
15 7358 1 1 18 VAL CA C -6.176 -6.136 -4.510 1.00 . A A . 18 VAL CA 1 1
15 7359 1 1 18 VAL CB C -6.838 -7.207 -5.424 1.00 . A A . 18 VAL CB 1 1
15 7360 1 1 18 VAL CG1 C -8.284 -7.470 -5.008 1.00 . A A . 18 VAL CG1 1 1
15 7361 1 1 18 VAL CG2 C -6.775 -6.782 -6.885 1.00 . A A . 18 VAL CG2 1 1
15 7362 1 1 18 VAL H H -4.273 -6.550 -5.336 1.00 . A A . 18 VAL H 1 1
15 7363 1 1 18 VAL HA H -6.752 -5.223 -4.553 1.00 . A A . 18 VAL HA 1 1
15 7364 1 1 18 VAL HB H -6.284 -8.128 -5.313 1.00 . A A . 18 VAL HB 1 1
15 7365 1 1 18 VAL HG11 H -8.717 -8.219 -5.653 1.00 . A A . 18 VAL HG11 1 1
15 7366 1 1 18 VAL HG12 H -8.854 -6.557 -5.090 1.00 . A A . 18 VAL HG12 1 1
15 7367 1 1 18 VAL HG13 H -8.307 -7.815 -3.984 1.00 . A A . 18 VAL HG13 1 1
15 7368 1 1 18 VAL HG21 H -7.245 -7.534 -7.501 1.00 . A A . 18 VAL HG21 1 1
15 7369 1 1 18 VAL HG22 H -5.743 -6.665 -7.182 1.00 . A A . 18 VAL HG22 1 1
15 7370 1 1 18 VAL HG23 H -7.292 -5.841 -7.008 1.00 . A A . 18 VAL HG23 1 1
15 7371 1 1 18 VAL N N -4.812 -5.837 -4.931 1.00 . A A . 18 VAL N 1 1
15 7372 1 1 18 VAL O O -5.511 -7.650 -2.801 1.00 . A A . 18 VAL O 1 1
15 7373 1 1 19 CYS C C -7.748 -7.506 -0.509 1.00 . A A . 19 CYS C 1 1
15 7374 1 1 19 CYS CA C -6.833 -6.330 -0.779 1.00 . A A . 19 CYS CA 1 1
15 7375 1 1 19 CYS CB C -7.250 -5.164 0.109 1.00 . A A . 19 CYS CB 1 1
15 7376 1 1 19 CYS H H -7.334 -5.169 -2.465 1.00 . A A . 19 CYS H 1 1
15 7377 1 1 19 CYS HA H -5.827 -6.612 -0.504 1.00 . A A . 19 CYS HA 1 1
15 7378 1 1 19 CYS HB2 H -8.166 -4.708 -0.235 1.00 . A A . 19 CYS HB2 1 1
15 7379 1 1 19 CYS HB3 H -7.412 -5.551 1.105 1.00 . A A . 19 CYS HB3 1 1
15 7380 1 1 19 CYS N N -6.813 -5.952 -2.183 1.00 . A A . 19 CYS N 1 1
15 7381 1 1 19 CYS O O -8.583 -7.889 -1.356 1.00 . A A . 19 CYS O 1 1
15 7382 1 1 19 CYS SG S -6.028 -3.854 0.273 1.00 . A A . 19 CYS SG 1 1
15 7383 1 1 20 ALA C C -9.737 -8.614 1.619 1.00 . A A . 20 ALA C 1 1
15 7384 1 1 20 ALA CA C -8.404 -9.161 1.115 1.00 . A A . 20 ALA CA 1 1
15 7385 1 1 20 ALA CB C -7.675 -9.907 2.222 1.00 . A A . 20 ALA CB 1 1
15 7386 1 1 20 ALA H H -6.906 -7.725 1.274 1.00 . A A . 20 ALA H 1 1
15 7387 1 1 20 ALA HA H -8.574 -9.837 0.289 1.00 . A A . 20 ALA HA 1 1
15 7388 1 1 20 ALA HB1 H -7.457 -9.227 3.032 1.00 . A A . 20 ALA HB1 1 1
15 7389 1 1 20 ALA HB2 H -6.750 -10.314 1.839 1.00 . A A . 20 ALA HB2 1 1
15 7390 1 1 20 ALA HB3 H -8.300 -10.707 2.585 1.00 . A A . 20 ALA HB3 1 1
15 7391 1 1 20 ALA N N -7.593 -8.070 0.663 1.00 . A A . 20 ALA N 1 1
15 7392 1 1 20 ALA O O -9.885 -7.383 1.814 1.00 . A A . 20 ALA O 1 1
15 7393 1 1 21 SER C C -11.915 -8.579 3.729 1.00 . A A . 21 SER C 1 1
15 7394 1 1 21 SER CA C -11.983 -9.076 2.285 1.00 . A A . 21 SER CA 1 1
15 7395 1 1 21 SER CB C -12.961 -10.230 2.107 1.00 . A A . 21 SER CB 1 1
15 7396 1 1 21 SER H H -10.507 -10.440 1.716 1.00 . A A . 21 SER H 1 1
15 7397 1 1 21 SER HA H -12.286 -8.254 1.657 1.00 . A A . 21 SER HA 1 1
15 7398 1 1 21 SER HB2 H -12.656 -11.055 2.734 1.00 . A A . 21 SER HB2 1 1
15 7399 1 1 21 SER HB3 H -13.957 -9.909 2.376 1.00 . A A . 21 SER HB3 1 1
15 7400 1 1 21 SER HG H -12.983 -9.828 0.213 1.00 . A A . 21 SER HG 1 1
15 7401 1 1 21 SER N N -10.681 -9.482 1.837 1.00 . A A . 21 SER N 1 1
15 7402 1 1 21 SER O O -11.471 -9.295 4.624 1.00 . A A . 21 SER O 1 1
15 7403 1 1 21 SER OG O -12.961 -10.646 0.732 1.00 . A A . 21 SER OG 1 1
15 7404 1 1 22 GLY C C -11.150 -5.674 5.287 1.00 . A A . 22 GLY C 1 1
15 7405 1 1 22 GLY CA C -12.227 -6.729 5.224 1.00 . A A . 22 GLY CA 1 1
15 7406 1 1 22 GLY H H -12.620 -6.800 3.166 1.00 . A A . 22 GLY H 1 1
15 7407 1 1 22 GLY HA2 H -13.183 -6.276 5.444 1.00 . A A . 22 GLY HA2 1 1
15 7408 1 1 22 GLY HA3 H -12.017 -7.489 5.961 1.00 . A A . 22 GLY HA3 1 1
15 7409 1 1 22 GLY N N -12.287 -7.335 3.920 1.00 . A A . 22 GLY N 1 1
15 7410 1 1 22 GLY O O -11.141 -4.829 6.175 1.00 . A A . 22 GLY O 1 1
15 7411 1 1 23 THR C C -9.352 -3.745 3.151 1.00 . A A . 23 THR C 1 1
15 7412 1 1 23 THR CA C -9.172 -4.741 4.300 1.00 . A A . 23 THR CA 1 1
15 7413 1 1 23 THR CB C -7.792 -5.436 4.243 1.00 . A A . 23 THR CB 1 1
15 7414 1 1 23 THR CG2 C -7.475 -6.102 5.558 1.00 . A A . 23 THR CG2 1 1
15 7415 1 1 23 THR H H -10.330 -6.383 3.633 1.00 . A A . 23 THR H 1 1
15 7416 1 1 23 THR HA H -9.235 -4.176 5.220 1.00 . A A . 23 THR HA 1 1
15 7417 1 1 23 THR HB H -7.036 -4.691 4.040 1.00 . A A . 23 THR HB 1 1
15 7418 1 1 23 THR HG1 H -8.632 -6.509 2.799 1.00 . A A . 23 THR HG1 1 1
15 7419 1 1 23 THR HG21 H -8.247 -6.822 5.783 1.00 . A A . 23 THR HG21 1 1
15 7420 1 1 23 THR HG22 H -7.429 -5.360 6.343 1.00 . A A . 23 THR HG22 1 1
15 7421 1 1 23 THR HG23 H -6.527 -6.612 5.480 1.00 . A A . 23 THR HG23 1 1
15 7422 1 1 23 THR N N -10.249 -5.703 4.335 1.00 . A A . 23 THR N 1 1
15 7423 1 1 23 THR O O -9.901 -4.093 2.082 1.00 . A A . 23 THR O 1 1
15 7424 1 1 23 THR OG1 O -7.757 -6.418 3.196 1.00 . A A . 23 THR OG1 1 1
15 7425 1 1 24 THR C C -7.760 -0.849 2.056 1.00 . A A . 24 THR C 1 1
15 7426 1 1 24 THR CA C -9.091 -1.486 2.383 1.00 . A A . 24 THR CA 1 1
15 7427 1 1 24 THR CB C -10.093 -0.404 2.870 1.00 . A A . 24 THR CB 1 1
15 7428 1 1 24 THR CG2 C -11.528 -0.916 2.803 1.00 . A A . 24 THR CG2 1 1
15 7429 1 1 24 THR H H -8.471 -2.289 4.201 1.00 . A A . 24 THR H 1 1
15 7430 1 1 24 THR HA H -9.489 -1.943 1.489 1.00 . A A . 24 THR HA 1 1
15 7431 1 1 24 THR HB H -9.992 0.454 2.221 1.00 . A A . 24 THR HB 1 1
15 7432 1 1 24 THR HG1 H -9.114 -0.598 4.611 1.00 . A A . 24 THR HG1 1 1
15 7433 1 1 24 THR HG21 H -11.767 -1.198 1.788 1.00 . A A . 24 THR HG21 1 1
15 7434 1 1 24 THR HG22 H -12.200 -0.133 3.119 1.00 . A A . 24 THR HG22 1 1
15 7435 1 1 24 THR HG23 H -11.639 -1.774 3.450 1.00 . A A . 24 THR HG23 1 1
15 7436 1 1 24 THR N N -8.932 -2.527 3.361 1.00 . A A . 24 THR N 1 1
15 7437 1 1 24 THR O O -6.984 -0.534 2.952 1.00 . A A . 24 THR O 1 1
15 7438 1 1 24 THR OG1 O -9.777 0.011 4.232 1.00 . A A . 24 THR OG1 1 1
15 7439 1 1 25 CYS C C -6.323 1.402 0.622 1.00 . A A . 25 CYS C 1 1
15 7440 1 1 25 CYS CA C -6.255 -0.080 0.377 1.00 . A A . 25 CYS CA 1 1
15 7441 1 1 25 CYS CB C -5.985 -0.349 -1.095 1.00 . A A . 25 CYS CB 1 1
15 7442 1 1 25 CYS H H -8.162 -0.914 0.120 1.00 . A A . 25 CYS H 1 1
15 7443 1 1 25 CYS HA H -5.457 -0.501 0.971 1.00 . A A . 25 CYS HA 1 1
15 7444 1 1 25 CYS HB2 H -6.064 -1.407 -1.294 1.00 . A A . 25 CYS HB2 1 1
15 7445 1 1 25 CYS HB3 H -6.720 0.188 -1.676 1.00 . A A . 25 CYS HB3 1 1
15 7446 1 1 25 CYS N N -7.493 -0.669 0.794 1.00 . A A . 25 CYS N 1 1
15 7447 1 1 25 CYS O O -7.119 2.109 -0.003 1.00 . A A . 25 CYS O 1 1
15 7448 1 1 25 CYS SG S -4.344 0.208 -1.624 1.00 . A A . 25 CYS SG 1 1
15 7449 1 1 26 GLN C C -4.277 3.913 1.510 1.00 . A A . 26 GLN C 1 1
15 7450 1 1 26 GLN CA C -5.576 3.245 1.877 1.00 . A A . 26 GLN CA 1 1
15 7451 1 1 26 GLN CB C -5.910 3.417 3.345 1.00 . A A . 26 GLN CB 1 1
15 7452 1 1 26 GLN CD C -7.644 3.066 5.161 1.00 . A A . 26 GLN CD 1 1
15 7453 1 1 26 GLN CG C -7.300 2.900 3.704 1.00 . A A . 26 GLN CG 1 1
15 7454 1 1 26 GLN H H -4.922 1.313 2.050 1.00 . A A . 26 GLN H 1 1
15 7455 1 1 26 GLN HA H -6.374 3.686 1.296 1.00 . A A . 26 GLN HA 1 1
15 7456 1 1 26 GLN HB2 H -5.177 2.879 3.929 1.00 . A A . 26 GLN HB2 1 1
15 7457 1 1 26 GLN HB3 H -5.852 4.465 3.587 1.00 . A A . 26 GLN HB3 1 1
15 7458 1 1 26 GLN HE21 H -8.815 1.460 5.106 1.00 . A A . 26 GLN HE21 1 1
15 7459 1 1 26 GLN HE22 H -8.693 2.255 6.627 1.00 . A A . 26 GLN HE22 1 1
15 7460 1 1 26 GLN HG2 H -8.034 3.433 3.119 1.00 . A A . 26 GLN HG2 1 1
15 7461 1 1 26 GLN HG3 H -7.348 1.850 3.453 1.00 . A A . 26 GLN HG3 1 1
15 7462 1 1 26 GLN N N -5.548 1.879 1.545 1.00 . A A . 26 GLN N 1 1
15 7463 1 1 26 GLN NE2 N -8.464 2.181 5.676 1.00 . A A . 26 GLN NE2 1 1
15 7464 1 1 26 GLN O O -3.199 3.521 1.978 1.00 . A A . 26 GLN O 1 1
15 7465 1 1 26 GLN OE1 O -7.185 3.991 5.822 1.00 . A A . 26 GLN OE1 1 1
15 7466 1 1 27 VAL C C -2.804 6.555 1.338 1.00 . A A . 27 VAL C 1 1
15 7467 1 1 27 VAL CA C -3.251 5.655 0.198 1.00 . A A . 27 VAL CA 1 1
15 7468 1 1 27 VAL CB C -3.604 6.513 -1.055 1.00 . A A . 27 VAL CB 1 1
15 7469 1 1 27 VAL CG1 C -2.427 7.353 -1.510 1.00 . A A . 27 VAL CG1 1 1
15 7470 1 1 27 VAL CG2 C -4.070 5.624 -2.191 1.00 . A A . 27 VAL CG2 1 1
15 7471 1 1 27 VAL H H -5.263 5.090 0.267 1.00 . A A . 27 VAL H 1 1
15 7472 1 1 27 VAL HA H -2.451 4.974 -0.053 1.00 . A A . 27 VAL HA 1 1
15 7473 1 1 27 VAL HB H -4.417 7.174 -0.793 1.00 . A A . 27 VAL HB 1 1
15 7474 1 1 27 VAL HG11 H -1.604 6.704 -1.771 1.00 . A A . 27 VAL HG11 1 1
15 7475 1 1 27 VAL HG12 H -2.123 8.012 -0.710 1.00 . A A . 27 VAL HG12 1 1
15 7476 1 1 27 VAL HG13 H -2.712 7.937 -2.373 1.00 . A A . 27 VAL HG13 1 1
15 7477 1 1 27 VAL HG21 H -3.296 4.909 -2.428 1.00 . A A . 27 VAL HG21 1 1
15 7478 1 1 27 VAL HG22 H -4.270 6.236 -3.059 1.00 . A A . 27 VAL HG22 1 1
15 7479 1 1 27 VAL HG23 H -4.968 5.101 -1.900 1.00 . A A . 27 VAL HG23 1 1
15 7480 1 1 27 VAL N N -4.379 4.879 0.635 1.00 . A A . 27 VAL N 1 1
15 7481 1 1 27 VAL O O -3.519 7.506 1.730 1.00 . A A . 27 VAL O 1 1
15 7482 1 1 28 LEU C C -0.344 8.132 2.434 1.00 . A A . 28 LEU C 1 1
15 7483 1 1 28 LEU CA C -1.141 6.987 3.001 1.00 . A A . 28 LEU CA 1 1
15 7484 1 1 28 LEU CB C -0.247 6.096 3.881 1.00 . A A . 28 LEU CB 1 1
15 7485 1 1 28 LEU CD1 C 0.072 4.102 5.362 1.00 . A A . 28 LEU CD1 1 1
15 7486 1 1 28 LEU CD2 C -2.145 5.156 5.249 1.00 . A A . 28 LEU CD2 1 1
15 7487 1 1 28 LEU CG C -0.897 4.831 4.471 1.00 . A A . 28 LEU CG 1 1
15 7488 1 1 28 LEU H H -1.180 5.460 1.559 1.00 . A A . 28 LEU H 1 1
15 7489 1 1 28 LEU HA H -1.956 7.374 3.593 1.00 . A A . 28 LEU HA 1 1
15 7490 1 1 28 LEU HB2 H 0.581 5.774 3.266 1.00 . A A . 28 LEU HB2 1 1
15 7491 1 1 28 LEU HB3 H 0.144 6.689 4.695 1.00 . A A . 28 LEU HB3 1 1
15 7492 1 1 28 LEU HD11 H 0.931 3.816 4.777 1.00 . A A . 28 LEU HD11 1 1
15 7493 1 1 28 LEU HD12 H -0.404 3.222 5.769 1.00 . A A . 28 LEU HD12 1 1
15 7494 1 1 28 LEU HD13 H 0.383 4.748 6.169 1.00 . A A . 28 LEU HD13 1 1
15 7495 1 1 28 LEU HD21 H -2.883 5.607 4.603 1.00 . A A . 28 LEU HD21 1 1
15 7496 1 1 28 LEU HD22 H -1.881 5.824 6.054 1.00 . A A . 28 LEU HD22 1 1
15 7497 1 1 28 LEU HD23 H -2.523 4.231 5.659 1.00 . A A . 28 LEU HD23 1 1
15 7498 1 1 28 LEU HG H -1.162 4.164 3.664 1.00 . A A . 28 LEU HG 1 1
15 7499 1 1 28 LEU N N -1.681 6.230 1.906 1.00 . A A . 28 LEU N 1 1
15 7500 1 1 28 LEU O O -0.502 9.279 2.830 1.00 . A A . 28 LEU O 1 1
15 7501 1 1 29 ASN C C 1.140 8.417 -0.695 1.00 . A A . 29 ASN C 1 1
15 7502 1 1 29 ASN CA C 1.327 8.729 0.768 1.00 . A A . 29 ASN CA 1 1
15 7503 1 1 29 ASN CB C 2.798 8.488 1.164 1.00 . A A . 29 ASN CB 1 1
15 7504 1 1 29 ASN CG C 3.070 8.696 2.637 1.00 . A A . 29 ASN CG 1 1
15 7505 1 1 29 ASN H H 0.475 6.868 1.148 1.00 . A A . 29 ASN H 1 1
15 7506 1 1 29 ASN HA H 1.028 9.741 0.998 1.00 . A A . 29 ASN HA 1 1
15 7507 1 1 29 ASN HB2 H 3.077 7.479 0.902 1.00 . A A . 29 ASN HB2 1 1
15 7508 1 1 29 ASN HB3 H 3.405 9.183 0.605 1.00 . A A . 29 ASN HB3 1 1
15 7509 1 1 29 ASN HD21 H 4.450 7.288 2.600 1.00 . A A . 29 ASN HD21 1 1
15 7510 1 1 29 ASN HD22 H 4.181 8.033 4.131 1.00 . A A . 29 ASN HD22 1 1
15 7511 1 1 29 ASN N N 0.466 7.801 1.465 1.00 . A A . 29 ASN N 1 1
15 7512 1 1 29 ASN ND2 N 3.986 7.937 3.172 1.00 . A A . 29 ASN ND2 1 1
15 7513 1 1 29 ASN O O 0.617 7.359 -0.993 1.00 . A A . 29 ASN O 1 1
15 7514 1 1 29 ASN OD1 O 2.452 9.525 3.285 1.00 . A A . 29 ASN OD1 1 1
15 7515 1 1 30 PRO C C 1.986 7.706 -3.536 1.00 . A A . 30 PRO C 1 1
15 7516 1 1 30 PRO CA C 1.336 9.002 -3.059 1.00 . A A . 30 PRO CA 1 1
15 7517 1 1 30 PRO CB C 1.909 10.198 -3.808 1.00 . A A . 30 PRO CB 1 1
15 7518 1 1 30 PRO CD C 2.358 10.497 -1.429 1.00 . A A . 30 PRO CD 1 1
15 7519 1 1 30 PRO CG C 2.510 11.116 -2.791 1.00 . A A . 30 PRO CG 1 1
15 7520 1 1 30 PRO HA H 0.277 8.924 -3.251 1.00 . A A . 30 PRO HA 1 1
15 7521 1 1 30 PRO HB2 H 2.650 9.822 -4.496 1.00 . A A . 30 PRO HB2 1 1
15 7522 1 1 30 PRO HB3 H 1.120 10.680 -4.368 1.00 . A A . 30 PRO HB3 1 1
15 7523 1 1 30 PRO HD2 H 3.340 10.266 -1.044 1.00 . A A . 30 PRO HD2 1 1
15 7524 1 1 30 PRO HD3 H 1.852 11.162 -0.748 1.00 . A A . 30 PRO HD3 1 1
15 7525 1 1 30 PRO HG2 H 3.560 11.238 -3.014 1.00 . A A . 30 PRO HG2 1 1
15 7526 1 1 30 PRO HG3 H 2.013 12.076 -2.829 1.00 . A A . 30 PRO HG3 1 1
15 7527 1 1 30 PRO N N 1.589 9.262 -1.647 1.00 . A A . 30 PRO N 1 1
15 7528 1 1 30 PRO O O 1.466 7.020 -4.409 1.00 . A A . 30 PRO O 1 1
15 7529 1 1 31 TYR C C 3.461 5.016 -2.340 1.00 . A A . 31 TYR C 1 1
15 7530 1 1 31 TYR CA C 3.770 6.139 -3.329 1.00 . A A . 31 TYR CA 1 1
15 7531 1 1 31 TYR CB C 5.284 6.345 -3.364 1.00 . A A . 31 TYR CB 1 1
15 7532 1 1 31 TYR CD1 C 5.895 8.714 -3.962 1.00 . A A . 31 TYR CD1 1 1
15 7533 1 1 31 TYR CD2 C 6.107 7.041 -5.639 1.00 . A A . 31 TYR CD2 1 1
15 7534 1 1 31 TYR CE1 C 6.353 9.664 -4.841 1.00 . A A . 31 TYR CE1 1 1
15 7535 1 1 31 TYR CE2 C 6.564 7.987 -6.530 1.00 . A A . 31 TYR CE2 1 1
15 7536 1 1 31 TYR CG C 5.765 7.389 -4.342 1.00 . A A . 31 TYR CG 1 1
15 7537 1 1 31 TYR CZ C 6.686 9.297 -6.126 1.00 . A A . 31 TYR CZ 1 1
15 7538 1 1 31 TYR H H 3.466 7.941 -2.245 1.00 . A A . 31 TYR H 1 1
15 7539 1 1 31 TYR HA H 3.439 5.883 -4.326 1.00 . A A . 31 TYR HA 1 1
15 7540 1 1 31 TYR HB2 H 5.615 6.644 -2.380 1.00 . A A . 31 TYR HB2 1 1
15 7541 1 1 31 TYR HB3 H 5.750 5.405 -3.618 1.00 . A A . 31 TYR HB3 1 1
15 7542 1 1 31 TYR HD1 H 5.630 8.997 -2.953 1.00 . A A . 31 TYR HD1 1 1
15 7543 1 1 31 TYR HD2 H 6.006 6.013 -5.951 1.00 . A A . 31 TYR HD2 1 1
15 7544 1 1 31 TYR HE1 H 6.444 10.691 -4.524 1.00 . A A . 31 TYR HE1 1 1
15 7545 1 1 31 TYR HE2 H 6.823 7.696 -7.537 1.00 . A A . 31 TYR HE2 1 1
15 7546 1 1 31 TYR HH H 7.750 10.811 -6.478 1.00 . A A . 31 TYR HH 1 1
15 7547 1 1 31 TYR N N 3.106 7.357 -2.942 1.00 . A A . 31 TYR N 1 1
15 7548 1 1 31 TYR O O 3.499 3.843 -2.691 1.00 . A A . 31 TYR O 1 1
15 7549 1 1 31 TYR OH O 7.164 10.253 -7.009 1.00 . A A . 31 TYR OH 1 1
15 7550 1 1 32 TYR C C 1.400 4.222 0.157 1.00 . A A . 32 TYR C 1 1
15 7551 1 1 32 TYR CA C 2.885 4.341 -0.139 1.00 . A A . 32 TYR CA 1 1
15 7552 1 1 32 TYR CB C 3.705 4.554 1.132 1.00 . A A . 32 TYR CB 1 1
15 7553 1 1 32 TYR CD1 C 4.308 2.198 1.817 1.00 . A A . 32 TYR CD1 1 1
15 7554 1 1 32 TYR CD2 C 2.963 3.483 3.298 1.00 . A A . 32 TYR CD2 1 1
15 7555 1 1 32 TYR CE1 C 4.273 1.135 2.694 1.00 . A A . 32 TYR CE1 1 1
15 7556 1 1 32 TYR CE2 C 2.920 2.423 4.186 1.00 . A A . 32 TYR CE2 1 1
15 7557 1 1 32 TYR CG C 3.652 3.389 2.102 1.00 . A A . 32 TYR CG 1 1
15 7558 1 1 32 TYR CZ C 3.577 1.248 3.875 1.00 . A A . 32 TYR CZ 1 1
15 7559 1 1 32 TYR H H 3.048 6.304 -0.872 1.00 . A A . 32 TYR H 1 1
15 7560 1 1 32 TYR HA H 3.195 3.406 -0.586 1.00 . A A . 32 TYR HA 1 1
15 7561 1 1 32 TYR HB2 H 4.738 4.696 0.854 1.00 . A A . 32 TYR HB2 1 1
15 7562 1 1 32 TYR HB3 H 3.347 5.435 1.644 1.00 . A A . 32 TYR HB3 1 1
15 7563 1 1 32 TYR HD1 H 4.852 2.107 0.888 1.00 . A A . 32 TYR HD1 1 1
15 7564 1 1 32 TYR HD2 H 2.455 4.407 3.530 1.00 . A A . 32 TYR HD2 1 1
15 7565 1 1 32 TYR HE1 H 4.792 0.219 2.454 1.00 . A A . 32 TYR HE1 1 1
15 7566 1 1 32 TYR HE2 H 2.364 2.526 5.109 1.00 . A A . 32 TYR HE2 1 1
15 7567 1 1 32 TYR HH H 2.687 0.170 5.202 1.00 . A A . 32 TYR HH 1 1
15 7568 1 1 32 TYR N N 3.155 5.361 -1.113 1.00 . A A . 32 TYR N 1 1
15 7569 1 1 32 TYR O O 0.798 5.120 0.747 1.00 . A A . 32 TYR O 1 1
15 7570 1 1 32 TYR OH O 3.553 0.185 4.758 1.00 . A A . 32 TYR OH 1 1
15 7571 1 1 33 SER C C -0.543 1.573 0.886 1.00 . A A . 33 SER C 1 1
15 7572 1 1 33 SER CA C -0.532 2.840 0.094 1.00 . A A . 33 SER CA 1 1
15 7573 1 1 33 SER CB C -1.312 2.678 -1.208 1.00 . A A . 33 SER CB 1 1
15 7574 1 1 33 SER H H 1.348 2.440 -0.678 1.00 . A A . 33 SER H 1 1
15 7575 1 1 33 SER HA H -0.940 3.649 0.680 1.00 . A A . 33 SER HA 1 1
15 7576 1 1 33 SER HB2 H -0.941 1.823 -1.757 1.00 . A A . 33 SER HB2 1 1
15 7577 1 1 33 SER HB3 H -2.364 2.534 -1.008 1.00 . A A . 33 SER HB3 1 1
15 7578 1 1 33 SER HG H -1.176 3.551 -2.938 1.00 . A A . 33 SER HG 1 1
15 7579 1 1 33 SER N N 0.839 3.121 -0.196 1.00 . A A . 33 SER N 1 1
15 7580 1 1 33 SER O O 0.090 0.604 0.478 1.00 . A A . 33 SER O 1 1
15 7581 1 1 33 SER OG O -1.152 3.829 -2.013 1.00 . A A . 33 SER OG 1 1
15 7582 1 1 34 GLN C C -2.583 -0.073 3.072 1.00 . A A . 34 GLN C 1 1
15 7583 1 1 34 GLN CA C -1.180 0.420 2.861 1.00 . A A . 34 GLN CA 1 1
15 7584 1 1 34 GLN CB C -0.520 0.773 4.187 1.00 . A A . 34 GLN CB 1 1
15 7585 1 1 34 GLN CD C 0.366 -0.038 6.392 1.00 . A A . 34 GLN CD 1 1
15 7586 1 1 34 GLN CG C -0.333 -0.405 5.112 1.00 . A A . 34 GLN CG 1 1
15 7587 1 1 34 GLN H H -1.782 2.327 2.246 1.00 . A A . 34 GLN H 1 1
15 7588 1 1 34 GLN HA H -0.604 -0.355 2.378 1.00 . A A . 34 GLN HA 1 1
15 7589 1 1 34 GLN HB2 H 0.449 1.210 3.992 1.00 . A A . 34 GLN HB2 1 1
15 7590 1 1 34 GLN HB3 H -1.138 1.502 4.690 1.00 . A A . 34 GLN HB3 1 1
15 7591 1 1 34 GLN HE21 H -1.347 0.252 7.262 1.00 . A A . 34 GLN HE21 1 1
15 7592 1 1 34 GLN HE22 H 0.055 0.524 8.237 1.00 . A A . 34 GLN HE22 1 1
15 7593 1 1 34 GLN HG2 H -1.306 -0.809 5.356 1.00 . A A . 34 GLN HG2 1 1
15 7594 1 1 34 GLN HG3 H 0.249 -1.160 4.605 1.00 . A A . 34 GLN HG3 1 1
15 7595 1 1 34 GLN N N -1.204 1.566 2.001 1.00 . A A . 34 GLN N 1 1
15 7596 1 1 34 GLN NE2 N -0.378 0.272 7.391 1.00 . A A . 34 GLN NE2 1 1
15 7597 1 1 34 GLN O O -3.512 0.724 3.214 1.00 . A A . 34 GLN O 1 1
15 7598 1 1 34 GLN OE1 O 1.580 -0.072 6.475 1.00 . A A . 34 GLN OE1 1 1
15 7599 1 1 35 CYS C C -4.411 -1.977 4.686 1.00 . A A . 35 CYS C 1 1
15 7600 1 1 35 CYS CA C -4.051 -1.913 3.212 1.00 . A A . 35 CYS CA 1 1
15 7601 1 1 35 CYS CB C -4.151 -3.271 2.552 1.00 . A A . 35 CYS CB 1 1
15 7602 1 1 35 CYS H H -1.977 -1.950 2.914 1.00 . A A . 35 CYS H 1 1
15 7603 1 1 35 CYS HA H -4.747 -1.239 2.737 1.00 . A A . 35 CYS HA 1 1
15 7604 1 1 35 CYS HB2 H -3.679 -3.241 1.585 1.00 . A A . 35 CYS HB2 1 1
15 7605 1 1 35 CYS HB3 H -3.692 -4.027 3.171 1.00 . A A . 35 CYS HB3 1 1
15 7606 1 1 35 CYS N N -2.751 -1.359 3.054 1.00 . A A . 35 CYS N 1 1
15 7607 1 1 35 CYS O O -3.729 -2.629 5.488 1.00 . A A . 35 CYS O 1 1
15 7608 1 1 35 CYS SG S -5.840 -3.790 2.284 1.00 . A A . 35 CYS SG 1 1
15 7609 1 1 36 LEU C C -7.270 -1.752 6.491 1.00 . A A . 36 LEU C 1 1
15 7610 1 1 36 LEU CA C -5.893 -1.165 6.373 1.00 . A A . 36 LEU CA 1 1
15 7611 1 1 36 LEU CB C -5.868 0.299 6.802 1.00 . A A . 36 LEU CB 1 1
15 7612 1 1 36 LEU CD1 C -4.573 2.410 7.195 1.00 . A A . 36 LEU CD1 1 1
15 7613 1 1 36 LEU CD2 C -3.695 0.251 8.032 1.00 . A A . 36 LEU CD2 1 1
15 7614 1 1 36 LEU CG C -4.473 0.927 6.922 1.00 . A A . 36 LEU CG 1 1
15 7615 1 1 36 LEU H H -5.979 -0.840 4.338 1.00 . A A . 36 LEU H 1 1
15 7616 1 1 36 LEU HA H -5.223 -1.725 7.009 1.00 . A A . 36 LEU HA 1 1
15 7617 1 1 36 LEU HB2 H -6.436 0.865 6.079 1.00 . A A . 36 LEU HB2 1 1
15 7618 1 1 36 LEU HB3 H -6.359 0.385 7.759 1.00 . A A . 36 LEU HB3 1 1
15 7619 1 1 36 LEU HD11 H -5.090 2.892 6.379 1.00 . A A . 36 LEU HD11 1 1
15 7620 1 1 36 LEU HD12 H -3.581 2.827 7.294 1.00 . A A . 36 LEU HD12 1 1
15 7621 1 1 36 LEU HD13 H -5.125 2.565 8.109 1.00 . A A . 36 LEU HD13 1 1
15 7622 1 1 36 LEU HD21 H -4.304 0.252 8.921 1.00 . A A . 36 LEU HD21 1 1
15 7623 1 1 36 LEU HD22 H -2.804 0.825 8.235 1.00 . A A . 36 LEU HD22 1 1
15 7624 1 1 36 LEU HD23 H -3.437 -0.763 7.764 1.00 . A A . 36 LEU HD23 1 1
15 7625 1 1 36 LEU HG H -3.935 0.781 5.997 1.00 . A A . 36 LEU HG 1 1
15 7626 1 1 36 LEU N N -5.441 -1.290 5.032 1.00 . A A . 36 LEU N 1 1
15 7627 1 1 36 LEU O O -8.126 -1.431 5.659 1.00 . A A . 36 LEU O 1 1
15 7628 1 1 36 LEU OXT O -7.507 -2.536 7.419 1.00 . A A . 36 LEU OXT 1 1
15 7629 2 2 1 MAN C1 C 0.760 -9.772 3.656 1.00 . B A . 101 MAN C1 1 1
15 7630 2 2 1 MAN C2 C 2.209 -9.225 3.594 1.00 . B A . 101 MAN C2 1 1
15 7631 2 2 1 MAN C3 C 2.556 -8.876 2.151 1.00 . B A . 101 MAN C3 1 1
15 7632 2 2 1 MAN C4 C 2.370 -10.102 1.278 1.00 . B A . 101 MAN C4 1 1
15 7633 2 2 1 MAN C5 C 0.929 -10.619 1.388 1.00 . B A . 101 MAN C5 1 1
15 7634 2 2 1 MAN C6 C 0.683 -11.903 0.599 1.00 . B A . 101 MAN C6 1 1
15 7635 2 2 1 MAN H1 H 0.560 -10.108 4.683 1.00 . B A . 101 MAN H1 1 1
15 7636 2 2 1 MAN H2 H 2.285 -8.317 4.211 1.00 . B A . 101 MAN H2 1 1
15 7637 2 2 1 MAN H3 H 1.894 -8.073 1.794 1.00 . B A . 101 MAN H3 1 1
15 7638 2 2 1 MAN H4 H 3.065 -10.868 1.653 1.00 . B A . 101 MAN H4 1 1
15 7639 2 2 1 MAN H5 H 0.235 -9.836 1.049 1.00 . B A . 101 MAN H5 1 1
15 7640 2 2 1 MAN H61 H -0.356 -12.215 0.789 1.00 . B A . 101 MAN H61 1 1
15 7641 2 2 1 MAN H62 H 1.350 -12.693 0.974 1.00 . B A . 101 MAN H62 1 1
15 7642 2 2 1 MAN HO2 H 2.899 -10.425 4.964 1.00 . B A . 101 MAN HO2 1 1
15 7643 2 2 1 MAN HO3 H 4.421 -9.241 2.417 1.00 . B A . 101 MAN HO3 1 1
15 7644 2 2 1 MAN HO4 H 3.582 -9.366 0.003 1.00 . B A . 101 MAN HO4 1 1
15 7645 2 2 1 MAN HO6 H 1.579 -10.995 -0.796 1.00 . B A . 101 MAN HO6 1 1
15 7646 2 2 1 MAN O2 O 3.129 -10.214 4.050 1.00 . B A . 101 MAN O2 1 1
15 7647 2 2 1 MAN O3 O 3.915 -8.496 2.068 1.00 . B A . 101 MAN O3 1 1
15 7648 2 2 1 MAN O4 O 2.698 -9.754 -0.058 1.00 . B A . 101 MAN O4 1 1
15 7649 2 2 1 MAN O5 O 0.637 -10.906 2.776 1.00 . B A . 101 MAN O5 1 1
15 7650 2 2 1 MAN O6 O 0.900 -11.690 -0.793 1.00 . B A . 101 MAN O6 1 1
16 7651 1 1 1 THR C C -3.355 -9.336 -2.039 1.00 . A A . 1 THR C 1 1
16 7652 1 1 1 THR CA C -4.349 -9.955 -3.016 1.00 . A A . 1 THR CA 1 1
16 7653 1 1 1 THR CB C -5.771 -9.929 -2.439 1.00 . A A . 1 THR CB 1 1
16 7654 1 1 1 THR CG2 C -6.812 -9.982 -3.544 1.00 . A A . 1 THR CG2 1 1
16 7655 1 1 1 THR H1 H -3.009 -11.354 -3.713 1.00 . A A . 1 THR H1 1 1
16 7656 1 1 1 THR H2 H -4.637 -11.737 -4.013 1.00 . A A . 1 THR H2 1 1
16 7657 1 1 1 THR H3 H -4.002 -11.871 -2.452 1.00 . A A . 1 THR H3 1 1
16 7658 1 1 1 THR HA H -4.337 -9.381 -3.932 1.00 . A A . 1 THR HA 1 1
16 7659 1 1 1 THR HB H -5.891 -9.010 -1.883 1.00 . A A . 1 THR HB 1 1
16 7660 1 1 1 THR HG1 H -6.887 -11.194 -1.416 1.00 . A A . 1 THR HG1 1 1
16 7661 1 1 1 THR HG21 H -7.799 -10.013 -3.106 1.00 . A A . 1 THR HG21 1 1
16 7662 1 1 1 THR HG22 H -6.652 -10.854 -4.157 1.00 . A A . 1 THR HG22 1 1
16 7663 1 1 1 THR HG23 H -6.723 -9.095 -4.155 1.00 . A A . 1 THR HG23 1 1
16 7664 1 1 1 THR N N -3.974 -11.318 -3.331 1.00 . A A . 1 THR N 1 1
16 7665 1 1 1 THR O O -2.460 -10.026 -1.544 1.00 . A A . 1 THR O 1 1
16 7666 1 1 1 THR OG1 O -5.946 -11.028 -1.540 1.00 . A A . 1 THR OG1 1 1
16 7667 1 1 2 ALA C C -2.815 -7.733 0.529 1.00 . A A . 2 ALA C 1 1
16 7668 1 1 2 ALA CA C -2.622 -7.304 -0.913 1.00 . A A . 2 ALA CA 1 1
16 7669 1 1 2 ALA CB C -2.836 -5.803 -1.066 1.00 . A A . 2 ALA CB 1 1
16 7670 1 1 2 ALA H H -4.220 -7.548 -2.244 1.00 . A A . 2 ALA H 1 1
16 7671 1 1 2 ALA HA H -1.606 -7.528 -1.201 1.00 . A A . 2 ALA HA 1 1
16 7672 1 1 2 ALA HB1 H -3.833 -5.540 -0.741 1.00 . A A . 2 ALA HB1 1 1
16 7673 1 1 2 ALA HB2 H -2.709 -5.526 -2.102 1.00 . A A . 2 ALA HB2 1 1
16 7674 1 1 2 ALA HB3 H -2.113 -5.274 -0.463 1.00 . A A . 2 ALA HB3 1 1
16 7675 1 1 2 ALA N N -3.493 -8.041 -1.799 1.00 . A A . 2 ALA N 1 1
16 7676 1 1 2 ALA O O -3.846 -8.315 0.899 1.00 . A A . 2 ALA O 1 1
16 7677 1 1 3 SER C C -2.059 -6.656 3.608 1.00 . A A . 3 SER C 1 1
16 7678 1 1 3 SER CA C -1.771 -7.840 2.692 1.00 . A A . 3 SER CA 1 1
16 7679 1 1 3 SER CB C -0.370 -8.382 2.903 1.00 . A A . 3 SER CB 1 1
16 7680 1 1 3 SER H H -1.081 -6.926 0.981 1.00 . A A . 3 SER H 1 1
16 7681 1 1 3 SER HA H -2.477 -8.637 2.873 1.00 . A A . 3 SER HA 1 1
16 7682 1 1 3 SER HB2 H -0.197 -8.499 3.963 1.00 . A A . 3 SER HB2 1 1
16 7683 1 1 3 SER HB3 H -0.271 -9.333 2.401 1.00 . A A . 3 SER HB3 1 1
16 7684 1 1 3 SER N N -1.841 -7.446 1.314 1.00 . A A . 3 SER N 1 1
16 7685 1 1 3 SER O O -1.918 -5.488 3.201 1.00 . A A . 3 SER O 1 1
16 7686 1 1 3 SER OG O 0.595 -7.435 2.350 1.00 . A A . 3 SER OG 1 1
16 7687 1 1 4 HIS C C -1.496 -5.233 6.229 1.00 . A A . 4 HIS C 1 1
16 7688 1 1 4 HIS CA C -2.785 -5.901 5.794 1.00 . A A . 4 HIS CA 1 1
16 7689 1 1 4 HIS CB C -3.534 -6.490 7.001 1.00 . A A . 4 HIS CB 1 1
16 7690 1 1 4 HIS CD2 C -4.772 -4.297 7.590 1.00 . A A . 4 HIS CD2 1 1
16 7691 1 1 4 HIS CE1 C -5.099 -4.653 9.705 1.00 . A A . 4 HIS CE1 1 1
16 7692 1 1 4 HIS CG C -4.200 -5.475 7.887 1.00 . A A . 4 HIS CG 1 1
16 7693 1 1 4 HIS H H -2.516 -7.881 5.124 1.00 . A A . 4 HIS H 1 1
16 7694 1 1 4 HIS HA H -3.409 -5.175 5.296 1.00 . A A . 4 HIS HA 1 1
16 7695 1 1 4 HIS HB2 H -4.297 -7.166 6.647 1.00 . A A . 4 HIS HB2 1 1
16 7696 1 1 4 HIS HB3 H -2.832 -7.046 7.604 1.00 . A A . 4 HIS HB3 1 1
16 7697 1 1 4 HIS HD1 H -4.130 -6.443 9.754 1.00 . A A . 4 HIS HD1 1 1
16 7698 1 1 4 HIS HD2 H -4.782 -3.827 6.616 1.00 . A A . 4 HIS HD2 1 1
16 7699 1 1 4 HIS HE1 H -5.420 -4.537 10.727 1.00 . A A . 4 HIS HE1 1 1
16 7700 1 1 4 HIS HE2 H -6.120 -3.220 8.721 1.00 . A A . 4 HIS HE2 1 1
16 7701 1 1 4 HIS N N -2.460 -6.942 4.838 1.00 . A A . 4 HIS N 1 1
16 7702 1 1 4 HIS ND1 N -4.420 -5.667 9.224 1.00 . A A . 4 HIS ND1 1 1
16 7703 1 1 4 HIS NE2 N -5.325 -3.804 8.732 1.00 . A A . 4 HIS NE2 1 1
16 7704 1 1 4 HIS O O -0.540 -5.910 6.572 1.00 . A A . 4 HIS O 1 1
16 7705 1 1 5 TYR C C 0.687 -3.055 5.316 1.00 . A A . 5 TYR C 1 1
16 7706 1 1 5 TYR CA C -0.314 -3.043 6.444 1.00 . A A . 5 TYR CA 1 1
16 7707 1 1 5 TYR CB C 0.385 -3.354 7.772 1.00 . A A . 5 TYR CB 1 1
16 7708 1 1 5 TYR CD1 C -1.207 -3.921 9.623 1.00 . A A . 5 TYR CD1 1 1
16 7709 1 1 5 TYR CD2 C -0.269 -1.743 9.567 1.00 . A A . 5 TYR CD2 1 1
16 7710 1 1 5 TYR CE1 C -1.882 -3.601 10.775 1.00 . A A . 5 TYR CE1 1 1
16 7711 1 1 5 TYR CE2 C -0.947 -1.414 10.712 1.00 . A A . 5 TYR CE2 1 1
16 7712 1 1 5 TYR CG C -0.389 -3.000 9.004 1.00 . A A . 5 TYR CG 1 1
16 7713 1 1 5 TYR CZ C -1.750 -2.347 11.317 1.00 . A A . 5 TYR CZ 1 1
16 7714 1 1 5 TYR H H -2.294 -3.438 5.831 1.00 . A A . 5 TYR H 1 1
16 7715 1 1 5 TYR HA H -0.707 -2.037 6.487 1.00 . A A . 5 TYR HA 1 1
16 7716 1 1 5 TYR HB2 H 0.592 -4.412 7.818 1.00 . A A . 5 TYR HB2 1 1
16 7717 1 1 5 TYR HB3 H 1.322 -2.819 7.800 1.00 . A A . 5 TYR HB3 1 1
16 7718 1 1 5 TYR HD1 H -1.312 -4.906 9.191 1.00 . A A . 5 TYR HD1 1 1
16 7719 1 1 5 TYR HD2 H 0.363 -1.010 9.089 1.00 . A A . 5 TYR HD2 1 1
16 7720 1 1 5 TYR HE1 H -2.520 -4.336 11.245 1.00 . A A . 5 TYR HE1 1 1
16 7721 1 1 5 TYR HE2 H -0.842 -0.426 11.136 1.00 . A A . 5 TYR HE2 1 1
16 7722 1 1 5 TYR HH H -2.846 -1.180 12.359 1.00 . A A . 5 TYR HH 1 1
16 7723 1 1 5 TYR N N -1.481 -3.901 6.144 1.00 . A A . 5 TYR N 1 1
16 7724 1 1 5 TYR O O 1.687 -2.343 5.360 1.00 . A A . 5 TYR O 1 1
16 7725 1 1 5 TYR OH O -2.407 -2.035 12.487 1.00 . A A . 5 TYR OH 1 1
16 7726 1 1 6 GLY C C 0.923 -2.789 2.208 1.00 . A A . 6 GLY C 1 1
16 7727 1 1 6 GLY CA C 1.246 -3.872 3.170 1.00 . A A . 6 GLY CA 1 1
16 7728 1 1 6 GLY H H -0.441 -4.327 4.290 1.00 . A A . 6 GLY H 1 1
16 7729 1 1 6 GLY HA2 H 2.271 -3.762 3.491 1.00 . A A . 6 GLY HA2 1 1
16 7730 1 1 6 GLY HA3 H 1.120 -4.824 2.677 1.00 . A A . 6 GLY HA3 1 1
16 7731 1 1 6 GLY N N 0.388 -3.805 4.295 1.00 . A A . 6 GLY N 1 1
16 7732 1 1 6 GLY O O -0.137 -2.132 2.330 1.00 . A A . 6 GLY O 1 1
16 7733 1 1 7 GLN C C 0.596 -2.148 -0.707 1.00 . A A . 7 GLN C 1 1
16 7734 1 1 7 GLN CA C 1.604 -1.579 0.268 1.00 . A A . 7 GLN CA 1 1
16 7735 1 1 7 GLN CB C 2.926 -1.277 -0.425 1.00 . A A . 7 GLN CB 1 1
16 7736 1 1 7 GLN CD C 4.255 0.166 -1.983 1.00 . A A . 7 GLN CD 1 1
16 7737 1 1 7 GLN CG C 2.897 -0.086 -1.363 1.00 . A A . 7 GLN CG 1 1
16 7738 1 1 7 GLN H H 2.630 -3.103 1.261 1.00 . A A . 7 GLN H 1 1
16 7739 1 1 7 GLN HA H 1.209 -0.681 0.722 1.00 . A A . 7 GLN HA 1 1
16 7740 1 1 7 GLN HB2 H 3.685 -1.103 0.322 1.00 . A A . 7 GLN HB2 1 1
16 7741 1 1 7 GLN HB3 H 3.199 -2.149 -1.005 1.00 . A A . 7 GLN HB3 1 1
16 7742 1 1 7 GLN HE21 H 3.927 2.140 -2.127 1.00 . A A . 7 GLN HE21 1 1
16 7743 1 1 7 GLN HE22 H 5.425 1.585 -2.665 1.00 . A A . 7 GLN HE22 1 1
16 7744 1 1 7 GLN HG2 H 2.182 -0.278 -2.150 1.00 . A A . 7 GLN HG2 1 1
16 7745 1 1 7 GLN HG3 H 2.596 0.790 -0.809 1.00 . A A . 7 GLN HG3 1 1
16 7746 1 1 7 GLN N N 1.808 -2.564 1.283 1.00 . A A . 7 GLN N 1 1
16 7747 1 1 7 GLN NE2 N 4.544 1.391 -2.281 1.00 . A A . 7 GLN NE2 1 1
16 7748 1 1 7 GLN O O 0.790 -3.219 -1.209 1.00 . A A . 7 GLN O 1 1
16 7749 1 1 7 GLN OE1 O 5.037 -0.759 -2.194 1.00 . A A . 7 GLN OE1 1 1
16 7750 1 1 8 CYS C C -1.656 -1.292 -3.103 1.00 . A A . 8 CYS C 1 1
16 7751 1 1 8 CYS CA C -1.539 -1.994 -1.772 1.00 . A A . 8 CYS CA 1 1
16 7752 1 1 8 CYS CB C -2.863 -1.915 -1.061 1.00 . A A . 8 CYS CB 1 1
16 7753 1 1 8 CYS H H -0.602 -0.597 -0.467 1.00 . A A . 8 CYS H 1 1
16 7754 1 1 8 CYS HA H -1.324 -3.038 -1.948 1.00 . A A . 8 CYS HA 1 1
16 7755 1 1 8 CYS HB2 H -3.623 -2.259 -1.749 1.00 . A A . 8 CYS HB2 1 1
16 7756 1 1 8 CYS HB3 H -2.833 -2.555 -0.195 1.00 . A A . 8 CYS HB3 1 1
16 7757 1 1 8 CYS N N -0.485 -1.460 -0.924 1.00 . A A . 8 CYS N 1 1
16 7758 1 1 8 CYS O O -2.436 -1.698 -3.938 1.00 . A A . 8 CYS O 1 1
16 7759 1 1 8 CYS SG S -3.280 -0.220 -0.526 1.00 . A A . 8 CYS SG 1 1
16 7760 1 1 9 GLY C C -0.481 1.788 -4.566 1.00 . A A . 9 GLY C 1 1
16 7761 1 1 9 GLY CA C -1.055 0.430 -4.576 1.00 . A A . 9 GLY CA 1 1
16 7762 1 1 9 GLY H H -0.299 0.068 -2.624 1.00 . A A . 9 GLY H 1 1
16 7763 1 1 9 GLY HA2 H -0.580 -0.143 -5.358 1.00 . A A . 9 GLY HA2 1 1
16 7764 1 1 9 GLY HA3 H -2.111 0.508 -4.789 1.00 . A A . 9 GLY HA3 1 1
16 7765 1 1 9 GLY N N -0.914 -0.245 -3.315 1.00 . A A . 9 GLY N 1 1
16 7766 1 1 9 GLY O O -1.187 2.770 -4.777 1.00 . A A . 9 GLY O 1 1
16 7767 1 1 10 GLY C C 2.348 3.119 -5.484 1.00 . A A . 10 GLY C 1 1
16 7768 1 1 10 GLY CA C 1.452 3.103 -4.295 1.00 . A A . 10 GLY CA 1 1
16 7769 1 1 10 GLY H H 1.268 1.043 -4.066 1.00 . A A . 10 GLY H 1 1
16 7770 1 1 10 GLY HA2 H 0.733 3.907 -4.361 1.00 . A A . 10 GLY HA2 1 1
16 7771 1 1 10 GLY HA3 H 2.051 3.219 -3.404 1.00 . A A . 10 GLY HA3 1 1
16 7772 1 1 10 GLY N N 0.767 1.859 -4.257 1.00 . A A . 10 GLY N 1 1
16 7773 1 1 10 GLY O O 2.607 2.045 -6.057 1.00 . A A . 10 GLY O 1 1
16 7774 1 1 11 ILE C C 5.000 3.581 -6.703 1.00 . A A . 11 ILE C 1 1
16 7775 1 1 11 ILE CA C 3.732 4.390 -6.990 1.00 . A A . 11 ILE CA 1 1
16 7776 1 1 11 ILE CB C 4.105 5.864 -7.294 1.00 . A A . 11 ILE CB 1 1
16 7777 1 1 11 ILE CD1 C 3.087 8.168 -7.750 1.00 . A A . 11 ILE CD1 1 1
16 7778 1 1 11 ILE CG1 C 2.837 6.686 -7.564 1.00 . A A . 11 ILE CG1 1 1
16 7779 1 1 11 ILE CG2 C 5.047 5.925 -8.500 1.00 . A A . 11 ILE CG2 1 1
16 7780 1 1 11 ILE H H 2.536 5.096 -5.399 1.00 . A A . 11 ILE H 1 1
16 7781 1 1 11 ILE HA H 3.241 3.964 -7.853 1.00 . A A . 11 ILE HA 1 1
16 7782 1 1 11 ILE HB H 4.620 6.276 -6.437 1.00 . A A . 11 ILE HB 1 1
16 7783 1 1 11 ILE HD11 H 2.150 8.673 -7.937 1.00 . A A . 11 ILE HD11 1 1
16 7784 1 1 11 ILE HD12 H 3.750 8.317 -8.589 1.00 . A A . 11 ILE HD12 1 1
16 7785 1 1 11 ILE HD13 H 3.541 8.574 -6.858 1.00 . A A . 11 ILE HD13 1 1
16 7786 1 1 11 ILE HG12 H 2.372 6.320 -8.466 1.00 . A A . 11 ILE HG12 1 1
16 7787 1 1 11 ILE HG13 H 2.153 6.559 -6.737 1.00 . A A . 11 ILE HG13 1 1
16 7788 1 1 11 ILE HG21 H 5.317 6.950 -8.704 1.00 . A A . 11 ILE HG21 1 1
16 7789 1 1 11 ILE HG22 H 4.548 5.504 -9.360 1.00 . A A . 11 ILE HG22 1 1
16 7790 1 1 11 ILE HG23 H 5.934 5.347 -8.288 1.00 . A A . 11 ILE HG23 1 1
16 7791 1 1 11 ILE N N 2.818 4.281 -5.870 1.00 . A A . 11 ILE N 1 1
16 7792 1 1 11 ILE O O 5.720 3.847 -5.731 1.00 . A A . 11 ILE O 1 1
16 7793 1 1 12 GLY C C 5.923 0.282 -7.074 1.00 . A A . 12 GLY C 1 1
16 7794 1 1 12 GLY CA C 6.356 1.709 -7.348 1.00 . A A . 12 GLY CA 1 1
16 7795 1 1 12 GLY H H 4.595 2.427 -8.253 1.00 . A A . 12 GLY H 1 1
16 7796 1 1 12 GLY HA2 H 6.951 1.729 -8.249 1.00 . A A . 12 GLY HA2 1 1
16 7797 1 1 12 GLY HA3 H 6.951 2.060 -6.518 1.00 . A A . 12 GLY HA3 1 1
16 7798 1 1 12 GLY N N 5.224 2.578 -7.515 1.00 . A A . 12 GLY N 1 1
16 7799 1 1 12 GLY O O 6.641 -0.669 -7.389 1.00 . A A . 12 GLY O 1 1
16 7800 1 1 13 TYR C C 3.569 -1.815 -7.397 1.00 . A A . 13 TYR C 1 1
16 7801 1 1 13 TYR CA C 4.205 -1.181 -6.179 1.00 . A A . 13 TYR CA 1 1
16 7802 1 1 13 TYR CB C 3.184 -1.048 -5.040 1.00 . A A . 13 TYR CB 1 1
16 7803 1 1 13 TYR CD1 C 3.267 -3.279 -3.854 1.00 . A A . 13 TYR CD1 1 1
16 7804 1 1 13 TYR CD2 C 1.217 -2.616 -4.855 1.00 . A A . 13 TYR CD2 1 1
16 7805 1 1 13 TYR CE1 C 2.679 -4.451 -3.417 1.00 . A A . 13 TYR CE1 1 1
16 7806 1 1 13 TYR CE2 C 0.623 -3.781 -4.426 1.00 . A A . 13 TYR CE2 1 1
16 7807 1 1 13 TYR CG C 2.547 -2.343 -4.581 1.00 . A A . 13 TYR CG 1 1
16 7808 1 1 13 TYR CZ C 1.356 -4.698 -3.709 1.00 . A A . 13 TYR CZ 1 1
16 7809 1 1 13 TYR H H 4.177 0.927 -6.377 1.00 . A A . 13 TYR H 1 1
16 7810 1 1 13 TYR HA H 5.025 -1.800 -5.849 1.00 . A A . 13 TYR HA 1 1
16 7811 1 1 13 TYR HB2 H 3.677 -0.612 -4.185 1.00 . A A . 13 TYR HB2 1 1
16 7812 1 1 13 TYR HB3 H 2.395 -0.382 -5.359 1.00 . A A . 13 TYR HB3 1 1
16 7813 1 1 13 TYR HD1 H 4.304 -3.080 -3.630 1.00 . A A . 13 TYR HD1 1 1
16 7814 1 1 13 TYR HD2 H 0.642 -1.896 -5.419 1.00 . A A . 13 TYR HD2 1 1
16 7815 1 1 13 TYR HE1 H 3.255 -5.166 -2.849 1.00 . A A . 13 TYR HE1 1 1
16 7816 1 1 13 TYR HE2 H -0.415 -3.975 -4.655 1.00 . A A . 13 TYR HE2 1 1
16 7817 1 1 13 TYR HH H -0.030 -5.995 -3.804 1.00 . A A . 13 TYR HH 1 1
16 7818 1 1 13 TYR N N 4.735 0.129 -6.527 1.00 . A A . 13 TYR N 1 1
16 7819 1 1 13 TYR O O 2.657 -1.246 -7.991 1.00 . A A . 13 TYR O 1 1
16 7820 1 1 13 TYR OH O 0.755 -5.855 -3.257 1.00 . A A . 13 TYR OH 1 1
16 7821 1 1 14 SER C C 2.888 -4.970 -8.588 1.00 . A A . 14 SER C 1 1
16 7822 1 1 14 SER CA C 3.548 -3.645 -8.949 1.00 . A A . 14 SER CA 1 1
16 7823 1 1 14 SER CB C 4.707 -3.856 -9.902 1.00 . A A . 14 SER CB 1 1
16 7824 1 1 14 SER H H 4.764 -3.417 -7.272 1.00 . A A . 14 SER H 1 1
16 7825 1 1 14 SER HA H 2.821 -3.006 -9.430 1.00 . A A . 14 SER HA 1 1
16 7826 1 1 14 SER HB2 H 4.397 -4.512 -10.702 1.00 . A A . 14 SER HB2 1 1
16 7827 1 1 14 SER HB3 H 5.014 -2.904 -10.311 1.00 . A A . 14 SER HB3 1 1
16 7828 1 1 14 SER HG H 6.564 -3.858 -9.366 1.00 . A A . 14 SER HG 1 1
16 7829 1 1 14 SER N N 4.044 -2.971 -7.772 1.00 . A A . 14 SER N 1 1
16 7830 1 1 14 SER O O 2.631 -5.820 -9.457 1.00 . A A . 14 SER O 1 1
16 7831 1 1 14 SER OG O 5.808 -4.440 -9.217 1.00 . A A . 14 SER OG 1 1
16 7832 1 1 15 GLY C C 0.474 -6.242 -6.945 1.00 . A A . 15 GLY C 1 1
16 7833 1 1 15 GLY CA C 1.986 -6.331 -6.844 1.00 . A A . 15 GLY CA 1 1
16 7834 1 1 15 GLY H H 2.892 -4.442 -6.685 1.00 . A A . 15 GLY H 1 1
16 7835 1 1 15 GLY HA2 H 2.331 -7.178 -7.413 1.00 . A A . 15 GLY HA2 1 1
16 7836 1 1 15 GLY HA3 H 2.232 -6.476 -5.800 1.00 . A A . 15 GLY HA3 1 1
16 7837 1 1 15 GLY N N 2.627 -5.142 -7.314 1.00 . A A . 15 GLY N 1 1
16 7838 1 1 15 GLY O O -0.062 -5.318 -7.581 1.00 . A A . 15 GLY O 1 1
16 7839 1 1 16 PRO C C -2.197 -5.943 -5.544 1.00 . A A . 16 PRO C 1 1
16 7840 1 1 16 PRO CA C -1.697 -7.208 -6.252 1.00 . A A . 16 PRO CA 1 1
16 7841 1 1 16 PRO CB C -1.969 -8.434 -5.359 1.00 . A A . 16 PRO CB 1 1
16 7842 1 1 16 PRO CD C 0.343 -8.418 -5.752 1.00 . A A . 16 PRO CD 1 1
16 7843 1 1 16 PRO CG C -0.654 -8.729 -4.721 1.00 . A A . 16 PRO CG 1 1
16 7844 1 1 16 PRO HA H -2.182 -7.329 -7.210 1.00 . A A . 16 PRO HA 1 1
16 7845 1 1 16 PRO HB2 H -2.718 -8.178 -4.623 1.00 . A A . 16 PRO HB2 1 1
16 7846 1 1 16 PRO HB3 H -2.314 -9.264 -5.958 1.00 . A A . 16 PRO HB3 1 1
16 7847 1 1 16 PRO HD2 H 1.308 -8.231 -5.304 1.00 . A A . 16 PRO HD2 1 1
16 7848 1 1 16 PRO HD3 H 0.405 -9.212 -6.481 1.00 . A A . 16 PRO HD3 1 1
16 7849 1 1 16 PRO HG2 H -0.484 -8.058 -3.891 1.00 . A A . 16 PRO HG2 1 1
16 7850 1 1 16 PRO HG3 H -0.576 -9.761 -4.419 1.00 . A A . 16 PRO HG3 1 1
16 7851 1 1 16 PRO N N -0.230 -7.207 -6.354 1.00 . A A . 16 PRO N 1 1
16 7852 1 1 16 PRO O O -1.866 -5.710 -4.379 1.00 . A A . 16 PRO O 1 1
16 7853 1 1 17 THR C C -4.826 -4.022 -5.052 1.00 . A A . 17 THR C 1 1
16 7854 1 1 17 THR CA C -3.435 -3.891 -5.688 1.00 . A A . 17 THR CA 1 1
16 7855 1 1 17 THR CB C -3.413 -2.771 -6.745 1.00 . A A . 17 THR CB 1 1
16 7856 1 1 17 THR CG2 C -1.984 -2.392 -7.120 1.00 . A A . 17 THR CG2 1 1
16 7857 1 1 17 THR H H -3.195 -5.354 -7.164 1.00 . A A . 17 THR H 1 1
16 7858 1 1 17 THR HA H -2.765 -3.606 -4.888 1.00 . A A . 17 THR HA 1 1
16 7859 1 1 17 THR HB H -3.903 -1.910 -6.318 1.00 . A A . 17 THR HB 1 1
16 7860 1 1 17 THR HG1 H -3.505 -3.646 -8.504 1.00 . A A . 17 THR HG1 1 1
16 7861 1 1 17 THR HG21 H -2.001 -1.615 -7.870 1.00 . A A . 17 THR HG21 1 1
16 7862 1 1 17 THR HG22 H -1.468 -3.258 -7.507 1.00 . A A . 17 THR HG22 1 1
16 7863 1 1 17 THR HG23 H -1.468 -2.031 -6.243 1.00 . A A . 17 THR HG23 1 1
16 7864 1 1 17 THR N N -2.956 -5.135 -6.239 1.00 . A A . 17 THR N 1 1
16 7865 1 1 17 THR O O -5.351 -3.068 -4.466 1.00 . A A . 17 THR O 1 1
16 7866 1 1 17 THR OG1 O -4.126 -3.180 -7.930 1.00 . A A . 17 THR OG1 1 1
16 7867 1 1 18 VAL C C -6.383 -6.098 -3.198 1.00 . A A . 18 VAL C 1 1
16 7868 1 1 18 VAL CA C -6.692 -5.457 -4.529 1.00 . A A . 18 VAL CA 1 1
16 7869 1 1 18 VAL CB C -7.605 -6.390 -5.378 1.00 . A A . 18 VAL CB 1 1
16 7870 1 1 18 VAL CG1 C -8.908 -6.702 -4.649 1.00 . A A . 18 VAL CG1 1 1
16 7871 1 1 18 VAL CG2 C -7.898 -5.761 -6.729 1.00 . A A . 18 VAL CG2 1 1
16 7872 1 1 18 VAL H H -4.997 -5.895 -5.704 1.00 . A A . 18 VAL H 1 1
16 7873 1 1 18 VAL HA H -7.188 -4.514 -4.356 1.00 . A A . 18 VAL HA 1 1
16 7874 1 1 18 VAL HB H -7.087 -7.322 -5.542 1.00 . A A . 18 VAL HB 1 1
16 7875 1 1 18 VAL HG11 H -9.439 -5.784 -4.447 1.00 . A A . 18 VAL HG11 1 1
16 7876 1 1 18 VAL HG12 H -8.687 -7.201 -3.717 1.00 . A A . 18 VAL HG12 1 1
16 7877 1 1 18 VAL HG13 H -9.518 -7.347 -5.265 1.00 . A A . 18 VAL HG13 1 1
16 7878 1 1 18 VAL HG21 H -6.972 -5.598 -7.260 1.00 . A A . 18 VAL HG21 1 1
16 7879 1 1 18 VAL HG22 H -8.403 -4.817 -6.584 1.00 . A A . 18 VAL HG22 1 1
16 7880 1 1 18 VAL HG23 H -8.533 -6.420 -7.302 1.00 . A A . 18 VAL HG23 1 1
16 7881 1 1 18 VAL N N -5.426 -5.188 -5.178 1.00 . A A . 18 VAL N 1 1
16 7882 1 1 18 VAL O O -5.526 -6.964 -3.128 1.00 . A A . 18 VAL O 1 1
16 7883 1 1 19 CYS C C -7.456 -7.481 -0.530 1.00 . A A . 19 CYS C 1 1
16 7884 1 1 19 CYS CA C -6.764 -6.171 -0.834 1.00 . A A . 19 CYS CA 1 1
16 7885 1 1 19 CYS CB C -7.131 -5.156 0.210 1.00 . A A . 19 CYS CB 1 1
16 7886 1 1 19 CYS H H -7.709 -4.966 -2.269 1.00 . A A . 19 CYS H 1 1
16 7887 1 1 19 CYS HA H -5.700 -6.337 -0.760 1.00 . A A . 19 CYS HA 1 1
16 7888 1 1 19 CYS HB2 H -8.121 -4.770 0.028 1.00 . A A . 19 CYS HB2 1 1
16 7889 1 1 19 CYS HB3 H -7.115 -5.640 1.177 1.00 . A A . 19 CYS HB3 1 1
16 7890 1 1 19 CYS N N -7.026 -5.662 -2.161 1.00 . A A . 19 CYS N 1 1
16 7891 1 1 19 CYS O O -8.320 -7.952 -1.283 1.00 . A A . 19 CYS O 1 1
16 7892 1 1 19 CYS SG S -6.009 -3.762 0.323 1.00 . A A . 19 CYS SG 1 1
16 7893 1 1 20 ALA C C -8.950 -8.974 1.741 1.00 . A A . 20 ALA C 1 1
16 7894 1 1 20 ALA CA C -7.622 -9.282 1.080 1.00 . A A . 20 ALA CA 1 1
16 7895 1 1 20 ALA CB C -6.668 -9.909 2.085 1.00 . A A . 20 ALA CB 1 1
16 7896 1 1 20 ALA H H -6.355 -7.652 1.125 1.00 . A A . 20 ALA H 1 1
16 7897 1 1 20 ALA HA H -7.764 -9.966 0.257 1.00 . A A . 20 ALA HA 1 1
16 7898 1 1 20 ALA HB1 H -7.097 -10.820 2.474 1.00 . A A . 20 ALA HB1 1 1
16 7899 1 1 20 ALA HB2 H -6.498 -9.220 2.899 1.00 . A A . 20 ALA HB2 1 1
16 7900 1 1 20 ALA HB3 H -5.730 -10.131 1.598 1.00 . A A . 20 ALA HB3 1 1
16 7901 1 1 20 ALA N N -7.059 -8.065 0.582 1.00 . A A . 20 ALA N 1 1
16 7902 1 1 20 ALA O O -9.253 -7.797 2.021 1.00 . A A . 20 ALA O 1 1
16 7903 1 1 21 SER C C -10.933 -9.213 3.990 1.00 . A A . 21 SER C 1 1
16 7904 1 1 21 SER CA C -11.014 -9.849 2.603 1.00 . A A . 21 SER CA 1 1
16 7905 1 1 21 SER CB C -11.675 -11.208 2.635 1.00 . A A . 21 SER CB 1 1
16 7906 1 1 21 SER H H -9.439 -10.904 1.775 1.00 . A A . 21 SER H 1 1
16 7907 1 1 21 SER HA H -11.605 -9.203 1.972 1.00 . A A . 21 SER HA 1 1
16 7908 1 1 21 SER HB2 H -12.377 -11.241 3.455 1.00 . A A . 21 SER HB2 1 1
16 7909 1 1 21 SER HB3 H -12.194 -11.382 1.706 1.00 . A A . 21 SER HB3 1 1
16 7910 1 1 21 SER HG H -10.335 -12.115 3.709 1.00 . A A . 21 SER HG 1 1
16 7911 1 1 21 SER N N -9.724 -9.990 1.990 1.00 . A A . 21 SER N 1 1
16 7912 1 1 21 SER O O -10.283 -9.745 4.895 1.00 . A A . 21 SER O 1 1
16 7913 1 1 21 SER OG O -10.697 -12.226 2.821 1.00 . A A . 21 SER OG 1 1
16 7914 1 1 22 GLY C C -10.674 -6.144 5.374 1.00 . A A . 22 GLY C 1 1
16 7915 1 1 22 GLY CA C -11.572 -7.349 5.376 1.00 . A A . 22 GLY CA 1 1
16 7916 1 1 22 GLY H H -11.965 -7.641 3.330 1.00 . A A . 22 GLY H 1 1
16 7917 1 1 22 GLY HA2 H -12.584 -7.025 5.571 1.00 . A A . 22 GLY HA2 1 1
16 7918 1 1 22 GLY HA3 H -11.258 -8.022 6.160 1.00 . A A . 22 GLY HA3 1 1
16 7919 1 1 22 GLY N N -11.540 -8.049 4.117 1.00 . A A . 22 GLY N 1 1
16 7920 1 1 22 GLY O O -10.820 -5.249 6.202 1.00 . A A . 22 GLY O 1 1
16 7921 1 1 23 THR C C -9.116 -4.104 3.177 1.00 . A A . 23 THR C 1 1
16 7922 1 1 23 THR CA C -8.812 -5.022 4.366 1.00 . A A . 23 THR CA 1 1
16 7923 1 1 23 THR CB C -7.364 -5.578 4.304 1.00 . A A . 23 THR CB 1 1
16 7924 1 1 23 THR CG2 C -7.006 -6.283 5.601 1.00 . A A . 23 THR CG2 1 1
16 7925 1 1 23 THR H H -9.758 -6.802 3.749 1.00 . A A . 23 THR H 1 1
16 7926 1 1 23 THR HA H -8.922 -4.448 5.274 1.00 . A A . 23 THR HA 1 1
16 7927 1 1 23 THR HB H -6.679 -4.753 4.154 1.00 . A A . 23 THR HB 1 1
16 7928 1 1 23 THR HG1 H -8.096 -6.788 2.907 1.00 . A A . 23 THR HG1 1 1
16 7929 1 1 23 THR HG21 H -7.073 -5.587 6.422 1.00 . A A . 23 THR HG21 1 1
16 7930 1 1 23 THR HG22 H -5.998 -6.667 5.536 1.00 . A A . 23 THR HG22 1 1
16 7931 1 1 23 THR HG23 H -7.691 -7.102 5.765 1.00 . A A . 23 THR HG23 1 1
16 7932 1 1 23 THR N N -9.767 -6.100 4.432 1.00 . A A . 23 THR N 1 1
16 7933 1 1 23 THR O O -9.664 -4.561 2.160 1.00 . A A . 23 THR O 1 1
16 7934 1 1 23 THR OG1 O -7.221 -6.515 3.216 1.00 . A A . 23 THR OG1 1 1
16 7935 1 1 24 THR C C -7.831 -1.077 1.889 1.00 . A A . 24 THR C 1 1
16 7936 1 1 24 THR CA C -9.089 -1.868 2.250 1.00 . A A . 24 THR CA 1 1
16 7937 1 1 24 THR CB C -10.223 -0.894 2.666 1.00 . A A . 24 THR CB 1 1
16 7938 1 1 24 THR CG2 C -11.540 -1.632 2.856 1.00 . A A . 24 THR CG2 1 1
16 7939 1 1 24 THR H H -8.366 -2.508 4.124 1.00 . A A . 24 THR H 1 1
16 7940 1 1 24 THR HA H -9.411 -2.420 1.378 1.00 . A A . 24 THR HA 1 1
16 7941 1 1 24 THR HB H -10.344 -0.162 1.882 1.00 . A A . 24 THR HB 1 1
16 7942 1 1 24 THR HG1 H -9.338 -0.790 4.442 1.00 . A A . 24 THR HG1 1 1
16 7943 1 1 24 THR HG21 H -12.308 -0.932 3.150 1.00 . A A . 24 THR HG21 1 1
16 7944 1 1 24 THR HG22 H -11.421 -2.383 3.623 1.00 . A A . 24 THR HG22 1 1
16 7945 1 1 24 THR HG23 H -11.819 -2.106 1.927 1.00 . A A . 24 THR HG23 1 1
16 7946 1 1 24 THR N N -8.808 -2.828 3.303 1.00 . A A . 24 THR N 1 1
16 7947 1 1 24 THR O O -7.041 -0.734 2.764 1.00 . A A . 24 THR O 1 1
16 7948 1 1 24 THR OG1 O -9.884 -0.202 3.889 1.00 . A A . 24 THR OG1 1 1
16 7949 1 1 25 CYS C C -6.619 1.403 0.437 1.00 . A A . 25 CYS C 1 1
16 7950 1 1 25 CYS CA C -6.460 -0.083 0.170 1.00 . A A . 25 CYS CA 1 1
16 7951 1 1 25 CYS CB C -6.195 -0.326 -1.321 1.00 . A A . 25 CYS CB 1 1
16 7952 1 1 25 CYS H H -8.319 -1.055 -0.042 1.00 . A A . 25 CYS H 1 1
16 7953 1 1 25 CYS HA H -5.618 -0.448 0.741 1.00 . A A . 25 CYS HA 1 1
16 7954 1 1 25 CYS HB2 H -6.165 -1.387 -1.519 1.00 . A A . 25 CYS HB2 1 1
16 7955 1 1 25 CYS HB3 H -6.997 0.126 -1.885 1.00 . A A . 25 CYS HB3 1 1
16 7956 1 1 25 CYS N N -7.642 -0.795 0.618 1.00 . A A . 25 CYS N 1 1
16 7957 1 1 25 CYS O O -7.491 2.065 -0.153 1.00 . A A . 25 CYS O 1 1
16 7958 1 1 25 CYS SG S -4.629 0.401 -1.910 1.00 . A A . 25 CYS SG 1 1
16 7959 1 1 26 GLN C C -4.569 3.995 1.340 1.00 . A A . 26 GLN C 1 1
16 7960 1 1 26 GLN CA C -5.877 3.290 1.709 1.00 . A A . 26 GLN CA 1 1
16 7961 1 1 26 GLN CB C -6.178 3.386 3.210 1.00 . A A . 26 GLN CB 1 1
16 7962 1 1 26 GLN CD C -7.857 2.855 5.066 1.00 . A A . 26 GLN CD 1 1
16 7963 1 1 26 GLN CG C -7.539 2.794 3.585 1.00 . A A . 26 GLN CG 1 1
16 7964 1 1 26 GLN H H -5.139 1.379 1.795 1.00 . A A . 26 GLN H 1 1
16 7965 1 1 26 GLN HA H -6.692 3.737 1.162 1.00 . A A . 26 GLN HA 1 1
16 7966 1 1 26 GLN HB2 H -5.413 2.832 3.733 1.00 . A A . 26 GLN HB2 1 1
16 7967 1 1 26 GLN HB3 H -6.134 4.412 3.531 1.00 . A A . 26 GLN HB3 1 1
16 7968 1 1 26 GLN HE21 H -8.932 1.208 4.907 1.00 . A A . 26 GLN HE21 1 1
16 7969 1 1 26 GLN HE22 H -8.838 1.873 6.487 1.00 . A A . 26 GLN HE22 1 1
16 7970 1 1 26 GLN HG2 H -8.311 3.332 3.057 1.00 . A A . 26 GLN HG2 1 1
16 7971 1 1 26 GLN HG3 H -7.558 1.760 3.271 1.00 . A A . 26 GLN HG3 1 1
16 7972 1 1 26 GLN N N -5.819 1.920 1.333 1.00 . A A . 26 GLN N 1 1
16 7973 1 1 26 GLN NE2 N -8.617 1.898 5.533 1.00 . A A . 26 GLN NE2 1 1
16 7974 1 1 26 GLN O O -3.490 3.669 1.863 1.00 . A A . 26 GLN O 1 1
16 7975 1 1 26 GLN OE1 O -7.423 3.764 5.786 1.00 . A A . 26 GLN OE1 1 1
16 7976 1 1 27 VAL C C -3.097 6.677 1.052 1.00 . A A . 27 VAL C 1 1
16 7977 1 1 27 VAL CA C -3.508 5.689 -0.042 1.00 . A A . 27 VAL CA 1 1
16 7978 1 1 27 VAL CB C -3.798 6.444 -1.383 1.00 . A A . 27 VAL CB 1 1
16 7979 1 1 27 VAL CG1 C -2.627 7.323 -1.793 1.00 . A A . 27 VAL CG1 1 1
16 7980 1 1 27 VAL CG2 C -4.111 5.458 -2.498 1.00 . A A . 27 VAL CG2 1 1
16 7981 1 1 27 VAL H H -5.533 5.077 -0.009 1.00 . A A . 27 VAL H 1 1
16 7982 1 1 27 VAL HA H -2.693 4.996 -0.197 1.00 . A A . 27 VAL HA 1 1
16 7983 1 1 27 VAL HB H -4.661 7.077 -1.239 1.00 . A A . 27 VAL HB 1 1
16 7984 1 1 27 VAL HG11 H -1.748 6.711 -1.929 1.00 . A A . 27 VAL HG11 1 1
16 7985 1 1 27 VAL HG12 H -2.439 8.053 -1.020 1.00 . A A . 27 VAL HG12 1 1
16 7986 1 1 27 VAL HG13 H -2.858 7.829 -2.719 1.00 . A A . 27 VAL HG13 1 1
16 7987 1 1 27 VAL HG21 H -3.258 4.811 -2.639 1.00 . A A . 27 VAL HG21 1 1
16 7988 1 1 27 VAL HG22 H -4.296 6.006 -3.410 1.00 . A A . 27 VAL HG22 1 1
16 7989 1 1 27 VAL HG23 H -4.978 4.868 -2.236 1.00 . A A . 27 VAL HG23 1 1
16 7990 1 1 27 VAL N N -4.656 4.912 0.402 1.00 . A A . 27 VAL N 1 1
16 7991 1 1 27 VAL O O -3.793 7.681 1.302 1.00 . A A . 27 VAL O 1 1
16 7992 1 1 28 LEU C C -0.628 8.294 2.259 1.00 . A A . 28 LEU C 1 1
16 7993 1 1 28 LEU CA C -1.507 7.197 2.811 1.00 . A A . 28 LEU CA 1 1
16 7994 1 1 28 LEU CB C -0.672 6.368 3.803 1.00 . A A . 28 LEU CB 1 1
16 7995 1 1 28 LEU CD1 C -0.384 4.509 5.432 1.00 . A A . 28 LEU CD1 1 1
16 7996 1 1 28 LEU CD2 C -2.649 5.386 5.004 1.00 . A A . 28 LEU CD2 1 1
16 7997 1 1 28 LEU CG C -1.303 5.106 4.394 1.00 . A A . 28 LEU CG 1 1
16 7998 1 1 28 LEU H H -1.499 5.572 1.458 1.00 . A A . 28 LEU H 1 1
16 7999 1 1 28 LEU HA H -2.347 7.630 3.331 1.00 . A A . 28 LEU HA 1 1
16 8000 1 1 28 LEU HB2 H 0.224 6.063 3.284 1.00 . A A . 28 LEU HB2 1 1
16 8001 1 1 28 LEU HB3 H -0.384 7.016 4.617 1.00 . A A . 28 LEU HB3 1 1
16 8002 1 1 28 LEU HD11 H -0.232 5.226 6.225 1.00 . A A . 28 LEU HD11 1 1
16 8003 1 1 28 LEU HD12 H 0.566 4.272 4.979 1.00 . A A . 28 LEU HD12 1 1
16 8004 1 1 28 LEU HD13 H -0.827 3.612 5.839 1.00 . A A . 28 LEU HD13 1 1
16 8005 1 1 28 LEU HD21 H -3.021 4.458 5.412 1.00 . A A . 28 LEU HD21 1 1
16 8006 1 1 28 LEU HD22 H -3.319 5.760 4.245 1.00 . A A . 28 LEU HD22 1 1
16 8007 1 1 28 LEU HD23 H -2.530 6.109 5.796 1.00 . A A . 28 LEU HD23 1 1
16 8008 1 1 28 LEU HG H -1.424 4.374 3.609 1.00 . A A . 28 LEU HG 1 1
16 8009 1 1 28 LEU N N -1.995 6.375 1.719 1.00 . A A . 28 LEU N 1 1
16 8010 1 1 28 LEU O O -0.650 9.431 2.723 1.00 . A A . 28 LEU O 1 1
16 8011 1 1 29 ASN C C 1.031 8.457 -0.841 1.00 . A A . 29 ASN C 1 1
16 8012 1 1 29 ASN CA C 1.089 8.816 0.628 1.00 . A A . 29 ASN CA 1 1
16 8013 1 1 29 ASN CB C 2.520 8.588 1.183 1.00 . A A . 29 ASN CB 1 1
16 8014 1 1 29 ASN CG C 2.666 8.894 2.663 1.00 . A A . 29 ASN CG 1 1
16 8015 1 1 29 ASN H H 0.099 7.021 0.919 1.00 . A A . 29 ASN H 1 1
16 8016 1 1 29 ASN HA H 0.777 9.837 0.784 1.00 . A A . 29 ASN HA 1 1
16 8017 1 1 29 ASN HB2 H 2.790 7.554 1.031 1.00 . A A . 29 ASN HB2 1 1
16 8018 1 1 29 ASN HB3 H 3.210 9.213 0.636 1.00 . A A . 29 ASN HB3 1 1
16 8019 1 1 29 ASN HD21 H 2.419 6.986 3.133 1.00 . A A . 29 ASN HD21 1 1
16 8020 1 1 29 ASN HD22 H 2.662 8.053 4.456 1.00 . A A . 29 ASN HD22 1 1
16 8021 1 1 29 ASN N N 0.150 7.936 1.281 1.00 . A A . 29 ASN N 1 1
16 8022 1 1 29 ASN ND2 N 2.574 7.884 3.494 1.00 . A A . 29 ASN ND2 1 1
16 8023 1 1 29 ASN O O 0.460 7.427 -1.159 1.00 . A A . 29 ASN O 1 1
16 8024 1 1 29 ASN OD1 O 2.904 10.040 3.050 1.00 . A A . 29 ASN OD1 1 1
16 8025 1 1 30 PRO C C 2.254 7.655 -3.551 1.00 . A A . 30 PRO C 1 1
16 8026 1 1 30 PRO CA C 1.497 8.924 -3.186 1.00 . A A . 30 PRO CA 1 1
16 8027 1 1 30 PRO CB C 2.064 10.128 -3.932 1.00 . A A . 30 PRO CB 1 1
16 8028 1 1 30 PRO CD C 2.370 10.487 -1.538 1.00 . A A . 30 PRO CD 1 1
16 8029 1 1 30 PRO CG C 2.557 11.094 -2.902 1.00 . A A . 30 PRO CG 1 1
16 8030 1 1 30 PRO HA H 0.464 8.776 -3.464 1.00 . A A . 30 PRO HA 1 1
16 8031 1 1 30 PRO HB2 H 2.861 9.781 -4.570 1.00 . A A . 30 PRO HB2 1 1
16 8032 1 1 30 PRO HB3 H 1.287 10.562 -4.545 1.00 . A A . 30 PRO HB3 1 1
16 8033 1 1 30 PRO HD2 H 3.333 10.259 -1.108 1.00 . A A . 30 PRO HD2 1 1
16 8034 1 1 30 PRO HD3 H 1.829 11.168 -0.899 1.00 . A A . 30 PRO HD3 1 1
16 8035 1 1 30 PRO HG2 H 3.607 11.277 -3.072 1.00 . A A . 30 PRO HG2 1 1
16 8036 1 1 30 PRO HG3 H 2.007 12.021 -2.985 1.00 . A A . 30 PRO HG3 1 1
16 8037 1 1 30 PRO N N 1.603 9.250 -1.772 1.00 . A A . 30 PRO N 1 1
16 8038 1 1 30 PRO O O 1.829 6.894 -4.426 1.00 . A A . 30 PRO O 1 1
16 8039 1 1 31 TYR C C 3.721 5.112 -2.200 1.00 . A A . 31 TYR C 1 1
16 8040 1 1 31 TYR CA C 4.082 6.193 -3.200 1.00 . A A . 31 TYR CA 1 1
16 8041 1 1 31 TYR CB C 5.600 6.414 -3.175 1.00 . A A . 31 TYR CB 1 1
16 8042 1 1 31 TYR CD1 C 6.012 8.797 -3.915 1.00 . A A . 31 TYR CD1 1 1
16 8043 1 1 31 TYR CD2 C 6.828 7.037 -5.293 1.00 . A A . 31 TYR CD2 1 1
16 8044 1 1 31 TYR CE1 C 6.540 9.726 -4.779 1.00 . A A . 31 TYR CE1 1 1
16 8045 1 1 31 TYR CE2 C 7.355 7.965 -6.170 1.00 . A A . 31 TYR CE2 1 1
16 8046 1 1 31 TYR CG C 6.144 7.437 -4.152 1.00 . A A . 31 TYR CG 1 1
16 8047 1 1 31 TYR CZ C 7.209 9.309 -5.904 1.00 . A A . 31 TYR CZ 1 1
16 8048 1 1 31 TYR H H 3.699 8.015 -2.203 1.00 . A A . 31 TYR H 1 1
16 8049 1 1 31 TYR HA H 3.791 5.883 -4.192 1.00 . A A . 31 TYR HA 1 1
16 8050 1 1 31 TYR HB2 H 5.894 6.728 -2.187 1.00 . A A . 31 TYR HB2 1 1
16 8051 1 1 31 TYR HB3 H 6.078 5.469 -3.388 1.00 . A A . 31 TYR HB3 1 1
16 8052 1 1 31 TYR HD1 H 5.480 9.124 -3.032 1.00 . A A . 31 TYR HD1 1 1
16 8053 1 1 31 TYR HD2 H 6.938 5.983 -5.496 1.00 . A A . 31 TYR HD2 1 1
16 8054 1 1 31 TYR HE1 H 6.427 10.780 -4.576 1.00 . A A . 31 TYR HE1 1 1
16 8055 1 1 31 TYR HE2 H 7.881 7.637 -7.054 1.00 . A A . 31 TYR HE2 1 1
16 8056 1 1 31 TYR HH H 8.241 10.873 -6.220 1.00 . A A . 31 TYR HH 1 1
16 8057 1 1 31 TYR N N 3.371 7.398 -2.891 1.00 . A A . 31 TYR N 1 1
16 8058 1 1 31 TYR O O 3.734 3.937 -2.526 1.00 . A A . 31 TYR O 1 1
16 8059 1 1 31 TYR OH O 7.750 10.243 -6.762 1.00 . A A . 31 TYR OH 1 1
16 8060 1 1 32 TYR C C 1.447 4.417 0.136 1.00 . A A . 32 TYR C 1 1
16 8061 1 1 32 TYR CA C 2.955 4.479 -0.058 1.00 . A A . 32 TYR CA 1 1
16 8062 1 1 32 TYR CB C 3.675 4.619 1.280 1.00 . A A . 32 TYR CB 1 1
16 8063 1 1 32 TYR CD1 C 4.096 2.231 1.942 1.00 . A A . 32 TYR CD1 1 1
16 8064 1 1 32 TYR CD2 C 2.550 3.490 3.251 1.00 . A A . 32 TYR CD2 1 1
16 8065 1 1 32 TYR CE1 C 3.881 1.128 2.731 1.00 . A A . 32 TYR CE1 1 1
16 8066 1 1 32 TYR CE2 C 2.335 2.389 4.052 1.00 . A A . 32 TYR CE2 1 1
16 8067 1 1 32 TYR CG C 3.438 3.430 2.182 1.00 . A A . 32 TYR CG 1 1
16 8068 1 1 32 TYR CZ C 3.006 1.206 3.786 1.00 . A A . 32 TYR CZ 1 1
16 8069 1 1 32 TYR H H 3.345 6.431 -0.755 1.00 . A A . 32 TYR H 1 1
16 8070 1 1 32 TYR HA H 3.249 3.536 -0.494 1.00 . A A . 32 TYR HA 1 1
16 8071 1 1 32 TYR HB2 H 4.738 4.708 1.107 1.00 . A A . 32 TYR HB2 1 1
16 8072 1 1 32 TYR HB3 H 3.317 5.502 1.791 1.00 . A A . 32 TYR HB3 1 1
16 8073 1 1 32 TYR HD1 H 4.788 2.171 1.115 1.00 . A A . 32 TYR HD1 1 1
16 8074 1 1 32 TYR HD2 H 2.022 4.410 3.456 1.00 . A A . 32 TYR HD2 1 1
16 8075 1 1 32 TYR HE1 H 4.404 0.206 2.524 1.00 . A A . 32 TYR HE1 1 1
16 8076 1 1 32 TYR HE2 H 1.645 2.468 4.881 1.00 . A A . 32 TYR HE2 1 1
16 8077 1 1 32 TYR HH H 1.878 -0.228 4.429 1.00 . A A . 32 TYR HH 1 1
16 8078 1 1 32 TYR N N 3.347 5.485 -1.001 1.00 . A A . 32 TYR N 1 1
16 8079 1 1 32 TYR O O 0.843 5.317 0.726 1.00 . A A . 32 TYR O 1 1
16 8080 1 1 32 TYR OH O 2.780 0.087 4.559 1.00 . A A . 32 TYR OH 1 1
16 8081 1 1 33 SER C C -0.606 1.863 0.823 1.00 . A A . 33 SER C 1 1
16 8082 1 1 33 SER CA C -0.531 3.102 -0.027 1.00 . A A . 33 SER CA 1 1
16 8083 1 1 33 SER CB C -1.274 2.913 -1.349 1.00 . A A . 33 SER CB 1 1
16 8084 1 1 33 SER H H 1.399 2.678 -0.760 1.00 . A A . 33 SER H 1 1
16 8085 1 1 33 SER HA H -0.931 3.945 0.518 1.00 . A A . 33 SER HA 1 1
16 8086 1 1 33 SER HB2 H -0.953 2.001 -1.833 1.00 . A A . 33 SER HB2 1 1
16 8087 1 1 33 SER HB3 H -2.337 2.861 -1.158 1.00 . A A . 33 SER HB3 1 1
16 8088 1 1 33 SER HG H -1.253 3.773 -3.123 1.00 . A A . 33 SER HG 1 1
16 8089 1 1 33 SER N N 0.871 3.341 -0.271 1.00 . A A . 33 SER N 1 1
16 8090 1 1 33 SER O O 0.036 0.878 0.493 1.00 . A A . 33 SER O 1 1
16 8091 1 1 33 SER OG O -1.020 4.007 -2.215 1.00 . A A . 33 SER OG 1 1
16 8092 1 1 34 GLN C C -2.716 0.186 2.902 1.00 . A A . 34 GLN C 1 1
16 8093 1 1 34 GLN CA C -1.350 0.800 2.831 1.00 . A A . 34 GLN CA 1 1
16 8094 1 1 34 GLN CB C -0.911 1.293 4.204 1.00 . A A . 34 GLN CB 1 1
16 8095 1 1 34 GLN CD C -0.308 0.763 6.602 1.00 . A A . 34 GLN CD 1 1
16 8096 1 1 34 GLN CG C -0.819 0.225 5.279 1.00 . A A . 34 GLN CG 1 1
16 8097 1 1 34 GLN H H -1.961 2.650 2.067 1.00 . A A . 34 GLN H 1 1
16 8098 1 1 34 GLN HA H -0.642 0.060 2.488 1.00 . A A . 34 GLN HA 1 1
16 8099 1 1 34 GLN HB2 H 0.060 1.749 4.095 1.00 . A A . 34 GLN HB2 1 1
16 8100 1 1 34 GLN HB3 H -1.612 2.047 4.530 1.00 . A A . 34 GLN HB3 1 1
16 8101 1 1 34 GLN HE21 H 1.589 0.295 6.162 1.00 . A A . 34 GLN HE21 1 1
16 8102 1 1 34 GLN HE22 H 1.304 1.052 7.672 1.00 . A A . 34 GLN HE22 1 1
16 8103 1 1 34 GLN HG2 H -1.802 -0.198 5.433 1.00 . A A . 34 GLN HG2 1 1
16 8104 1 1 34 GLN HG3 H -0.147 -0.549 4.937 1.00 . A A . 34 GLN HG3 1 1
16 8105 1 1 34 GLN N N -1.343 1.900 1.896 1.00 . A A . 34 GLN N 1 1
16 8106 1 1 34 GLN NE2 N 0.979 0.688 6.823 1.00 . A A . 34 GLN NE2 1 1
16 8107 1 1 34 GLN O O -3.719 0.884 2.839 1.00 . A A . 34 GLN O 1 1
16 8108 1 1 34 GLN OE1 O -1.075 1.214 7.433 1.00 . A A . 34 GLN OE1 1 1
16 8109 1 1 35 CYS C C -4.385 -1.885 4.565 1.00 . A A . 35 CYS C 1 1
16 8110 1 1 35 CYS CA C -4.012 -1.760 3.107 1.00 . A A . 35 CYS CA 1 1
16 8111 1 1 35 CYS CB C -3.991 -3.115 2.461 1.00 . A A . 35 CYS CB 1 1
16 8112 1 1 35 CYS H H -1.927 -1.619 2.959 1.00 . A A . 35 CYS H 1 1
16 8113 1 1 35 CYS HA H -4.752 -1.147 2.613 1.00 . A A . 35 CYS HA 1 1
16 8114 1 1 35 CYS HB2 H -3.543 -3.080 1.486 1.00 . A A . 35 CYS HB2 1 1
16 8115 1 1 35 CYS HB3 H -3.443 -3.806 3.084 1.00 . A A . 35 CYS HB3 1 1
16 8116 1 1 35 CYS N N -2.763 -1.103 2.988 1.00 . A A . 35 CYS N 1 1
16 8117 1 1 35 CYS O O -3.632 -2.461 5.367 1.00 . A A . 35 CYS O 1 1
16 8118 1 1 35 CYS SG S -5.622 -3.807 2.297 1.00 . A A . 35 CYS SG 1 1
16 8119 1 1 36 LEU C C -7.381 -1.996 6.212 1.00 . A A . 36 LEU C 1 1
16 8120 1 1 36 LEU CA C -6.029 -1.346 6.222 1.00 . A A . 36 LEU CA 1 1
16 8121 1 1 36 LEU CB C -6.085 0.067 6.786 1.00 . A A . 36 LEU CB 1 1
16 8122 1 1 36 LEU CD1 C -4.897 2.176 7.453 1.00 . A A . 36 LEU CD1 1 1
16 8123 1 1 36 LEU CD2 C -3.931 -0.056 8.052 1.00 . A A . 36 LEU CD2 1 1
16 8124 1 1 36 LEU CG C -4.726 0.730 7.012 1.00 . A A . 36 LEU CG 1 1
16 8125 1 1 36 LEU H H -6.062 -0.921 4.203 1.00 . A A . 36 LEU H 1 1
16 8126 1 1 36 LEU HA H -5.374 -1.945 6.836 1.00 . A A . 36 LEU HA 1 1
16 8127 1 1 36 LEU HB2 H -6.656 0.678 6.101 1.00 . A A . 36 LEU HB2 1 1
16 8128 1 1 36 LEU HB3 H -6.605 0.033 7.731 1.00 . A A . 36 LEU HB3 1 1
16 8129 1 1 36 LEU HD11 H -5.417 2.725 6.682 1.00 . A A . 36 LEU HD11 1 1
16 8130 1 1 36 LEU HD12 H -3.927 2.619 7.614 1.00 . A A . 36 LEU HD12 1 1
16 8131 1 1 36 LEU HD13 H -5.470 2.211 8.367 1.00 . A A . 36 LEU HD13 1 1
16 8132 1 1 36 LEU HD21 H -3.785 -1.071 7.713 1.00 . A A . 36 LEU HD21 1 1
16 8133 1 1 36 LEU HD22 H -4.459 -0.062 8.993 1.00 . A A . 36 LEU HD22 1 1
16 8134 1 1 36 LEU HD23 H -2.967 0.411 8.186 1.00 . A A . 36 LEU HD23 1 1
16 8135 1 1 36 LEU HG H -4.168 0.724 6.088 1.00 . A A . 36 LEU HG 1 1
16 8136 1 1 36 LEU N N -5.509 -1.343 4.900 1.00 . A A . 36 LEU N 1 1
16 8137 1 1 36 LEU O O -8.331 -1.413 5.652 1.00 . A A . 36 LEU O 1 1
16 8138 1 1 36 LEU OXT O -7.497 -3.107 6.727 1.00 . A A . 36 LEU OXT 1 1
16 8139 2 2 1 MAN C1 C 1.819 -8.021 2.042 1.00 . B A . 101 MAN C1 1 1
16 8140 2 2 1 MAN C2 C 2.787 -6.915 1.520 1.00 . B A . 101 MAN C2 1 1
16 8141 2 2 1 MAN C3 C 3.806 -7.505 0.538 1.00 . B A . 101 MAN C3 1 1
16 8142 2 2 1 MAN C4 C 4.113 -8.920 0.933 1.00 . B A . 101 MAN C4 1 1
16 8143 2 2 1 MAN C5 C 2.851 -9.779 0.702 1.00 . B A . 101 MAN C5 1 1
16 8144 2 2 1 MAN C6 C 2.815 -11.059 1.527 1.00 . B A . 101 MAN C6 1 1
16 8145 2 2 1 MAN H1 H 2.261 -8.481 2.937 1.00 . B A . 101 MAN H1 1 1
16 8146 2 2 1 MAN H2 H 2.231 -6.140 0.972 1.00 . B A . 101 MAN H2 1 1
16 8147 2 2 1 MAN H3 H 3.384 -7.510 -0.478 1.00 . B A . 101 MAN H3 1 1
16 8148 2 2 1 MAN H4 H 4.383 -8.966 1.997 1.00 . B A . 101 MAN H4 1 1
16 8149 2 2 1 MAN H5 H 2.773 -10.025 -0.367 1.00 . B A . 101 MAN H5 1 1
16 8150 2 2 1 MAN H61 H 1.843 -11.538 1.345 1.00 . B A . 101 MAN H61 1 1
16 8151 2 2 1 MAN H62 H 2.876 -10.814 2.598 1.00 . B A . 101 MAN H62 1 1
16 8152 2 2 1 MAN HO2 H 4.191 -5.809 2.141 1.00 . B A . 101 MAN HO2 1 1
16 8153 2 2 1 MAN HO3 H 5.615 -7.247 0.006 1.00 . B A . 101 MAN HO3 1 1
16 8154 2 2 1 MAN HO4 H 5.320 -10.311 0.403 1.00 . B A . 101 MAN HO4 1 1
16 8155 2 2 1 MAN HO6 H 3.482 -12.758 0.812 1.00 . B A . 101 MAN HO6 1 1
16 8156 2 2 1 MAN O2 O 3.511 -6.329 2.587 1.00 . B A . 101 MAN O2 1 1
16 8157 2 2 1 MAN O3 O 5.012 -6.752 0.574 1.00 . B A . 101 MAN O3 1 1
16 8158 2 2 1 MAN O4 O 5.191 -9.390 0.146 1.00 . B A . 101 MAN O4 1 1
16 8159 2 2 1 MAN O5 O 1.654 -9.015 1.020 1.00 . B A . 101 MAN O5 1 1
16 8160 2 2 1 MAN O6 O 3.870 -11.944 1.155 1.00 . B A . 101 MAN O6 1 1
17 8161 1 1 1 THR C C -3.401 -9.345 -1.816 1.00 . A A . 1 THR C 1 1
17 8162 1 1 1 THR CA C -4.339 -10.089 -2.763 1.00 . A A . 1 THR CA 1 1
17 8163 1 1 1 THR CB C -5.671 -10.441 -2.075 1.00 . A A . 1 THR CB 1 1
17 8164 1 1 1 THR CG2 C -6.747 -10.745 -3.110 1.00 . A A . 1 THR CG2 1 1
17 8165 1 1 1 THR H1 H -4.307 -11.784 -3.951 1.00 . A A . 1 THR H1 1 1
17 8166 1 1 1 THR H2 H -3.596 -11.932 -2.436 1.00 . A A . 1 THR H2 1 1
17 8167 1 1 1 THR H3 H -2.775 -11.103 -3.647 1.00 . A A . 1 THR H3 1 1
17 8168 1 1 1 THR HA H -4.542 -9.437 -3.599 1.00 . A A . 1 THR HA 1 1
17 8169 1 1 1 THR HB H -5.982 -9.597 -1.477 1.00 . A A . 1 THR HB 1 1
17 8170 1 1 1 THR HG1 H -6.352 -11.885 -0.928 1.00 . A A . 1 THR HG1 1 1
17 8171 1 1 1 THR HG21 H -6.435 -11.582 -3.717 1.00 . A A . 1 THR HG21 1 1
17 8172 1 1 1 THR HG22 H -6.897 -9.880 -3.739 1.00 . A A . 1 THR HG22 1 1
17 8173 1 1 1 THR HG23 H -7.672 -10.989 -2.609 1.00 . A A . 1 THR HG23 1 1
17 8174 1 1 1 THR N N -3.715 -11.297 -3.251 1.00 . A A . 1 THR N 1 1
17 8175 1 1 1 THR O O -2.497 -9.954 -1.221 1.00 . A A . 1 THR O 1 1
17 8176 1 1 1 THR OG1 O -5.484 -11.582 -1.223 1.00 . A A . 1 THR OG1 1 1
17 8177 1 1 2 ALA C C -2.973 -7.503 0.574 1.00 . A A . 2 ALA C 1 1
17 8178 1 1 2 ALA CA C -2.759 -7.187 -0.887 1.00 . A A . 2 ALA CA 1 1
17 8179 1 1 2 ALA CB C -3.006 -5.719 -1.178 1.00 . A A . 2 ALA CB 1 1
17 8180 1 1 2 ALA H H -4.308 -7.623 -2.237 1.00 . A A . 2 ALA H 1 1
17 8181 1 1 2 ALA HA H -1.729 -7.410 -1.127 1.00 . A A . 2 ALA HA 1 1
17 8182 1 1 2 ALA HB1 H -4.012 -5.443 -0.903 1.00 . A A . 2 ALA HB1 1 1
17 8183 1 1 2 ALA HB2 H -2.858 -5.539 -2.232 1.00 . A A . 2 ALA HB2 1 1
17 8184 1 1 2 ALA HB3 H -2.302 -5.126 -0.613 1.00 . A A . 2 ALA HB3 1 1
17 8185 1 1 2 ALA N N -3.577 -8.032 -1.722 1.00 . A A . 2 ALA N 1 1
17 8186 1 1 2 ALA O O -4.074 -7.903 0.995 1.00 . A A . 2 ALA O 1 1
17 8187 1 1 3 SER C C -2.146 -6.562 3.655 1.00 . A A . 3 SER C 1 1
17 8188 1 1 3 SER CA C -1.893 -7.719 2.684 1.00 . A A . 3 SER CA 1 1
17 8189 1 1 3 SER CB C -0.538 -8.357 2.892 1.00 . A A . 3 SER CB 1 1
17 8190 1 1 3 SER H H -1.145 -6.879 0.955 1.00 . A A . 3 SER H 1 1
17 8191 1 1 3 SER HA H -2.641 -8.487 2.825 1.00 . A A . 3 SER HA 1 1
17 8192 1 1 3 SER HB2 H -0.379 -8.482 3.951 1.00 . A A . 3 SER HB2 1 1
17 8193 1 1 3 SER HB3 H -0.514 -9.312 2.390 1.00 . A A . 3 SER HB3 1 1
17 8194 1 1 3 SER N N -1.947 -7.319 1.319 1.00 . A A . 3 SER N 1 1
17 8195 1 1 3 SER O O -1.899 -5.384 3.342 1.00 . A A . 3 SER O 1 1
17 8196 1 1 3 SER OG O 0.502 -7.497 2.341 1.00 . A A . 3 SER OG 1 1
17 8197 1 1 4 HIS C C -1.693 -5.384 6.439 1.00 . A A . 4 HIS C 1 1
17 8198 1 1 4 HIS CA C -2.981 -5.957 5.865 1.00 . A A . 4 HIS CA 1 1
17 8199 1 1 4 HIS CB C -3.812 -6.654 6.962 1.00 . A A . 4 HIS CB 1 1
17 8200 1 1 4 HIS CD2 C -4.954 -4.485 7.797 1.00 . A A . 4 HIS CD2 1 1
17 8201 1 1 4 HIS CE1 C -5.337 -5.086 9.857 1.00 . A A . 4 HIS CE1 1 1
17 8202 1 1 4 HIS CG C -4.458 -5.726 7.953 1.00 . A A . 4 HIS CG 1 1
17 8203 1 1 4 HIS H H -2.789 -7.865 5.006 1.00 . A A . 4 HIS H 1 1
17 8204 1 1 4 HIS HA H -3.565 -5.163 5.423 1.00 . A A . 4 HIS HA 1 1
17 8205 1 1 4 HIS HB2 H -4.598 -7.230 6.499 1.00 . A A . 4 HIS HB2 1 1
17 8206 1 1 4 HIS HB3 H -3.169 -7.327 7.507 1.00 . A A . 4 HIS HB3 1 1
17 8207 1 1 4 HIS HD1 H -4.514 -6.943 9.670 1.00 . A A . 4 HIS HD1 1 1
17 8208 1 1 4 HIS HD2 H -4.927 -3.909 6.884 1.00 . A A . 4 HIS HD2 1 1
17 8209 1 1 4 HIS HE1 H -5.663 -5.076 10.886 1.00 . A A . 4 HIS HE1 1 1
17 8210 1 1 4 HIS HE2 H -6.224 -3.453 9.063 1.00 . A A . 4 HIS HE2 1 1
17 8211 1 1 4 HIS N N -2.648 -6.909 4.828 1.00 . A A . 4 HIS N 1 1
17 8212 1 1 4 HIS ND1 N -4.714 -6.071 9.255 1.00 . A A . 4 HIS ND1 1 1
17 8213 1 1 4 HIS NE2 N -5.492 -4.107 8.990 1.00 . A A . 4 HIS NE2 1 1
17 8214 1 1 4 HIS O O -0.875 -6.119 6.988 1.00 . A A . 4 HIS O 1 1
17 8215 1 1 5 TYR C C 0.813 -3.557 5.686 1.00 . A A . 5 TYR C 1 1
17 8216 1 1 5 TYR CA C -0.311 -3.336 6.676 1.00 . A A . 5 TYR CA 1 1
17 8217 1 1 5 TYR CB C 0.119 -3.568 8.140 1.00 . A A . 5 TYR CB 1 1
17 8218 1 1 5 TYR CD1 C -1.986 -3.344 9.524 1.00 . A A . 5 TYR CD1 1 1
17 8219 1 1 5 TYR CD2 C -0.323 -1.661 9.728 1.00 . A A . 5 TYR CD2 1 1
17 8220 1 1 5 TYR CE1 C -2.775 -2.671 10.437 1.00 . A A . 5 TYR CE1 1 1
17 8221 1 1 5 TYR CE2 C -1.104 -0.987 10.643 1.00 . A A . 5 TYR CE2 1 1
17 8222 1 1 5 TYR CG C -0.750 -2.849 9.149 1.00 . A A . 5 TYR CG 1 1
17 8223 1 1 5 TYR CZ C -2.328 -1.498 10.994 1.00 . A A . 5 TYR CZ 1 1
17 8224 1 1 5 TYR H H -2.236 -3.568 5.814 1.00 . A A . 5 TYR H 1 1
17 8225 1 1 5 TYR HA H -0.587 -2.297 6.551 1.00 . A A . 5 TYR HA 1 1
17 8226 1 1 5 TYR HB2 H 0.087 -4.625 8.363 1.00 . A A . 5 TYR HB2 1 1
17 8227 1 1 5 TYR HB3 H 1.129 -3.205 8.257 1.00 . A A . 5 TYR HB3 1 1
17 8228 1 1 5 TYR HD1 H -2.340 -4.267 9.087 1.00 . A A . 5 TYR HD1 1 1
17 8229 1 1 5 TYR HD2 H 0.641 -1.260 9.449 1.00 . A A . 5 TYR HD2 1 1
17 8230 1 1 5 TYR HE1 H -3.738 -3.075 10.717 1.00 . A A . 5 TYR HE1 1 1
17 8231 1 1 5 TYR HE2 H -0.752 -0.065 11.081 1.00 . A A . 5 TYR HE2 1 1
17 8232 1 1 5 TYR HH H -3.541 -1.494 12.459 1.00 . A A . 5 TYR HH 1 1
17 8233 1 1 5 TYR N N -1.521 -4.074 6.270 1.00 . A A . 5 TYR N 1 1
17 8234 1 1 5 TYR O O 1.988 -3.312 5.965 1.00 . A A . 5 TYR O 1 1
17 8235 1 1 5 TYR OH O -3.118 -0.828 11.899 1.00 . A A . 5 TYR OH 1 1
17 8236 1 1 6 GLY C C 0.964 -3.088 2.385 1.00 . A A . 6 GLY C 1 1
17 8237 1 1 6 GLY CA C 1.331 -4.102 3.431 1.00 . A A . 6 GLY CA 1 1
17 8238 1 1 6 GLY H H -0.511 -4.233 4.360 1.00 . A A . 6 GLY H 1 1
17 8239 1 1 6 GLY HA2 H 2.342 -3.941 3.776 1.00 . A A . 6 GLY HA2 1 1
17 8240 1 1 6 GLY HA3 H 1.236 -5.089 3.003 1.00 . A A . 6 GLY HA3 1 1
17 8241 1 1 6 GLY N N 0.427 -3.984 4.515 1.00 . A A . 6 GLY N 1 1
17 8242 1 1 6 GLY O O -0.174 -2.575 2.396 1.00 . A A . 6 GLY O 1 1
17 8243 1 1 7 GLN C C 0.691 -2.470 -0.546 1.00 . A A . 7 GLN C 1 1
17 8244 1 1 7 GLN CA C 1.643 -1.825 0.444 1.00 . A A . 7 GLN CA 1 1
17 8245 1 1 7 GLN CB C 2.953 -1.401 -0.226 1.00 . A A . 7 GLN CB 1 1
17 8246 1 1 7 GLN CD C 4.165 0.075 -1.873 1.00 . A A . 7 GLN CD 1 1
17 8247 1 1 7 GLN CG C 2.813 -0.344 -1.326 1.00 . A A . 7 GLN CG 1 1
17 8248 1 1 7 GLN H H 2.790 -3.151 1.607 1.00 . A A . 7 GLN H 1 1
17 8249 1 1 7 GLN HA H 1.156 -0.959 0.868 1.00 . A A . 7 GLN HA 1 1
17 8250 1 1 7 GLN HB2 H 3.613 -1.001 0.529 1.00 . A A . 7 GLN HB2 1 1
17 8251 1 1 7 GLN HB3 H 3.412 -2.277 -0.659 1.00 . A A . 7 GLN HB3 1 1
17 8252 1 1 7 GLN HE21 H 3.558 1.948 -2.286 1.00 . A A . 7 GLN HE21 1 1
17 8253 1 1 7 GLN HE22 H 5.175 1.567 -2.646 1.00 . A A . 7 GLN HE22 1 1
17 8254 1 1 7 GLN HG2 H 2.249 -0.793 -2.131 1.00 . A A . 7 GLN HG2 1 1
17 8255 1 1 7 GLN HG3 H 2.272 0.520 -0.965 1.00 . A A . 7 GLN HG3 1 1
17 8256 1 1 7 GLN N N 1.897 -2.755 1.522 1.00 . A A . 7 GLN N 1 1
17 8257 1 1 7 GLN NE2 N 4.294 1.302 -2.304 1.00 . A A . 7 GLN NE2 1 1
17 8258 1 1 7 GLN O O 0.821 -3.655 -0.856 1.00 . A A . 7 GLN O 1 1
17 8259 1 1 7 GLN OE1 O 5.094 -0.709 -1.901 1.00 . A A . 7 GLN OE1 1 1
17 8260 1 1 8 CYS C C -1.415 -1.524 -3.190 1.00 . A A . 8 CYS C 1 1
17 8261 1 1 8 CYS CA C -1.305 -2.252 -1.857 1.00 . A A . 8 CYS CA 1 1
17 8262 1 1 8 CYS CB C -2.622 -2.161 -1.129 1.00 . A A . 8 CYS CB 1 1
17 8263 1 1 8 CYS H H -0.320 -0.790 -0.675 1.00 . A A . 8 CYS H 1 1
17 8264 1 1 8 CYS HA H -1.106 -3.298 -2.033 1.00 . A A . 8 CYS HA 1 1
17 8265 1 1 8 CYS HB2 H -3.420 -2.415 -1.811 1.00 . A A . 8 CYS HB2 1 1
17 8266 1 1 8 CYS HB3 H -2.615 -2.850 -0.299 1.00 . A A . 8 CYS HB3 1 1
17 8267 1 1 8 CYS N N -0.274 -1.720 -0.988 1.00 . A A . 8 CYS N 1 1
17 8268 1 1 8 CYS O O -1.641 -2.140 -4.208 1.00 . A A . 8 CYS O 1 1
17 8269 1 1 8 CYS SG S -2.938 -0.486 -0.469 1.00 . A A . 8 CYS SG 1 1
17 8270 1 1 9 GLY C C -0.830 1.842 -4.412 1.00 . A A . 9 GLY C 1 1
17 8271 1 1 9 GLY CA C -1.482 0.509 -4.414 1.00 . A A . 9 GLY CA 1 1
17 8272 1 1 9 GLY H H -0.947 0.235 -2.379 1.00 . A A . 9 GLY H 1 1
17 8273 1 1 9 GLY HA2 H -1.111 -0.063 -5.250 1.00 . A A . 9 GLY HA2 1 1
17 8274 1 1 9 GLY HA3 H -2.547 0.644 -4.524 1.00 . A A . 9 GLY HA3 1 1
17 8275 1 1 9 GLY N N -1.240 -0.223 -3.193 1.00 . A A . 9 GLY N 1 1
17 8276 1 1 9 GLY O O -1.495 2.887 -4.504 1.00 . A A . 9 GLY O 1 1
17 8277 1 1 10 GLY C C 1.928 3.137 -5.572 1.00 . A A . 10 GLY C 1 1
17 8278 1 1 10 GLY CA C 1.189 3.042 -4.281 1.00 . A A . 10 GLY CA 1 1
17 8279 1 1 10 GLY H H 0.911 0.971 -4.172 1.00 . A A . 10 GLY H 1 1
17 8280 1 1 10 GLY HA2 H 0.516 3.880 -4.179 1.00 . A A . 10 GLY HA2 1 1
17 8281 1 1 10 GLY HA3 H 1.901 3.046 -3.468 1.00 . A A . 10 GLY HA3 1 1
17 8282 1 1 10 GLY N N 0.448 1.830 -4.253 1.00 . A A . 10 GLY N 1 1
17 8283 1 1 10 GLY O O 2.192 2.098 -6.195 1.00 . A A . 10 GLY O 1 1
17 8284 1 1 11 ILE C C 4.377 3.901 -7.044 1.00 . A A . 11 ILE C 1 1
17 8285 1 1 11 ILE CA C 2.987 4.505 -7.228 1.00 . A A . 11 ILE CA 1 1
17 8286 1 1 11 ILE CB C 3.113 5.994 -7.631 1.00 . A A . 11 ILE CB 1 1
17 8287 1 1 11 ILE CD1 C 1.740 8.127 -8.042 1.00 . A A . 11 ILE CD1 1 1
17 8288 1 1 11 ILE CG1 C 1.722 6.643 -7.720 1.00 . A A . 11 ILE CG1 1 1
17 8289 1 1 11 ILE CG2 C 3.838 6.103 -8.969 1.00 . A A . 11 ILE CG2 1 1
17 8290 1 1 11 ILE H H 1.982 5.129 -5.485 1.00 . A A . 11 ILE H 1 1
17 8291 1 1 11 ILE HA H 2.473 3.963 -8.009 1.00 . A A . 11 ILE HA 1 1
17 8292 1 1 11 ILE HB H 3.696 6.508 -6.881 1.00 . A A . 11 ILE HB 1 1
17 8293 1 1 11 ILE HD11 H 2.287 8.656 -7.275 1.00 . A A . 11 ILE HD11 1 1
17 8294 1 1 11 ILE HD12 H 0.727 8.500 -8.084 1.00 . A A . 11 ILE HD12 1 1
17 8295 1 1 11 ILE HD13 H 2.222 8.281 -8.997 1.00 . A A . 11 ILE HD13 1 1
17 8296 1 1 11 ILE HG12 H 1.146 6.150 -8.489 1.00 . A A . 11 ILE HG12 1 1
17 8297 1 1 11 ILE HG13 H 1.223 6.517 -6.771 1.00 . A A . 11 ILE HG13 1 1
17 8298 1 1 11 ILE HG21 H 3.277 5.572 -9.722 1.00 . A A . 11 ILE HG21 1 1
17 8299 1 1 11 ILE HG22 H 4.815 5.652 -8.875 1.00 . A A . 11 ILE HG22 1 1
17 8300 1 1 11 ILE HG23 H 3.938 7.140 -9.249 1.00 . A A . 11 ILE HG23 1 1
17 8301 1 1 11 ILE N N 2.244 4.336 -6.002 1.00 . A A . 11 ILE N 1 1
17 8302 1 1 11 ILE O O 5.159 4.361 -6.223 1.00 . A A . 11 ILE O 1 1
17 8303 1 1 12 GLY C C 5.725 0.754 -7.212 1.00 . A A . 12 GLY C 1 1
17 8304 1 1 12 GLY CA C 5.919 2.192 -7.644 1.00 . A A . 12 GLY CA 1 1
17 8305 1 1 12 GLY H H 4.019 2.587 -8.472 1.00 . A A . 12 GLY H 1 1
17 8306 1 1 12 GLY HA2 H 6.451 2.224 -8.581 1.00 . A A . 12 GLY HA2 1 1
17 8307 1 1 12 GLY HA3 H 6.506 2.701 -6.894 1.00 . A A . 12 GLY HA3 1 1
17 8308 1 1 12 GLY N N 4.663 2.879 -7.790 1.00 . A A . 12 GLY N 1 1
17 8309 1 1 12 GLY O O 6.663 -0.050 -7.248 1.00 . A A . 12 GLY O 1 1
17 8310 1 1 13 TYR C C 3.649 -1.740 -7.512 1.00 . A A . 13 TYR C 1 1
17 8311 1 1 13 TYR CA C 4.205 -0.916 -6.355 1.00 . A A . 13 TYR CA 1 1
17 8312 1 1 13 TYR CB C 3.220 -0.864 -5.180 1.00 . A A . 13 TYR CB 1 1
17 8313 1 1 13 TYR CD1 C 1.569 -2.694 -4.665 1.00 . A A . 13 TYR CD1 1 1
17 8314 1 1 13 TYR CD2 C 3.820 -3.000 -3.969 1.00 . A A . 13 TYR CD2 1 1
17 8315 1 1 13 TYR CE1 C 1.237 -3.920 -4.135 1.00 . A A . 13 TYR CE1 1 1
17 8316 1 1 13 TYR CE2 C 3.496 -4.228 -3.435 1.00 . A A . 13 TYR CE2 1 1
17 8317 1 1 13 TYR CG C 2.862 -2.212 -4.593 1.00 . A A . 13 TYR CG 1 1
17 8318 1 1 13 TYR CZ C 2.201 -4.683 -3.518 1.00 . A A . 13 TYR CZ 1 1
17 8319 1 1 13 TYR H H 3.803 1.099 -6.806 1.00 . A A . 13 TYR H 1 1
17 8320 1 1 13 TYR HA H 5.127 -1.370 -6.022 1.00 . A A . 13 TYR HA 1 1
17 8321 1 1 13 TYR HB2 H 3.652 -0.269 -4.388 1.00 . A A . 13 TYR HB2 1 1
17 8322 1 1 13 TYR HB3 H 2.308 -0.391 -5.511 1.00 . A A . 13 TYR HB3 1 1
17 8323 1 1 13 TYR HD1 H 0.811 -2.094 -5.147 1.00 . A A . 13 TYR HD1 1 1
17 8324 1 1 13 TYR HD2 H 4.835 -2.636 -3.907 1.00 . A A . 13 TYR HD2 1 1
17 8325 1 1 13 TYR HE1 H 0.220 -4.276 -4.205 1.00 . A A . 13 TYR HE1 1 1
17 8326 1 1 13 TYR HE2 H 4.257 -4.822 -2.950 1.00 . A A . 13 TYR HE2 1 1
17 8327 1 1 13 TYR HH H 1.120 -6.233 -3.532 1.00 . A A . 13 TYR HH 1 1
17 8328 1 1 13 TYR N N 4.517 0.423 -6.804 1.00 . A A . 13 TYR N 1 1
17 8329 1 1 13 TYR O O 2.659 -1.365 -8.144 1.00 . A A . 13 TYR O 1 1
17 8330 1 1 13 TYR OH O 1.869 -5.921 -3.011 1.00 . A A . 13 TYR OH 1 1
17 8331 1 1 14 SER C C 3.306 -5.032 -8.414 1.00 . A A . 14 SER C 1 1
17 8332 1 1 14 SER CA C 3.927 -3.699 -8.887 1.00 . A A . 14 SER CA 1 1
17 8333 1 1 14 SER CB C 5.175 -3.923 -9.727 1.00 . A A . 14 SER CB 1 1
17 8334 1 1 14 SER H H 5.094 -3.107 -7.287 1.00 . A A . 14 SER H 1 1
17 8335 1 1 14 SER HA H 3.209 -3.168 -9.494 1.00 . A A . 14 SER HA 1 1
17 8336 1 1 14 SER HB2 H 5.027 -4.799 -10.342 1.00 . A A . 14 SER HB2 1 1
17 8337 1 1 14 SER HB3 H 5.363 -3.065 -10.354 1.00 . A A . 14 SER HB3 1 1
17 8338 1 1 14 SER HG H 6.574 -5.054 -9.015 1.00 . A A . 14 SER HG 1 1
17 8339 1 1 14 SER N N 4.295 -2.841 -7.790 1.00 . A A . 14 SER N 1 1
17 8340 1 1 14 SER O O 3.161 -5.978 -9.192 1.00 . A A . 14 SER O 1 1
17 8341 1 1 14 SER OG O 6.305 -4.137 -8.881 1.00 . A A . 14 SER OG 1 1
17 8342 1 1 15 GLY C C 0.824 -6.260 -6.629 1.00 . A A . 15 GLY C 1 1
17 8343 1 1 15 GLY CA C 2.333 -6.301 -6.620 1.00 . A A . 15 GLY CA 1 1
17 8344 1 1 15 GLY H H 2.987 -4.283 -6.610 1.00 . A A . 15 GLY H 1 1
17 8345 1 1 15 GLY HA2 H 2.653 -7.149 -7.206 1.00 . A A . 15 GLY HA2 1 1
17 8346 1 1 15 GLY HA3 H 2.644 -6.441 -5.593 1.00 . A A . 15 GLY HA3 1 1
17 8347 1 1 15 GLY N N 2.910 -5.086 -7.161 1.00 . A A . 15 GLY N 1 1
17 8348 1 1 15 GLY O O 0.240 -5.373 -7.253 1.00 . A A . 15 GLY O 1 1
17 8349 1 1 16 PRO C C -1.894 -5.975 -5.265 1.00 . A A . 16 PRO C 1 1
17 8350 1 1 16 PRO CA C -1.296 -7.281 -5.812 1.00 . A A . 16 PRO CA 1 1
17 8351 1 1 16 PRO CB C -1.495 -8.419 -4.790 1.00 . A A . 16 PRO CB 1 1
17 8352 1 1 16 PRO CD C 0.806 -8.360 -5.276 1.00 . A A . 16 PRO CD 1 1
17 8353 1 1 16 PRO CG C -0.147 -8.608 -4.178 1.00 . A A . 16 PRO CG 1 1
17 8354 1 1 16 PRO HA H -1.780 -7.540 -6.742 1.00 . A A . 16 PRO HA 1 1
17 8355 1 1 16 PRO HB2 H -2.230 -8.125 -4.055 1.00 . A A . 16 PRO HB2 1 1
17 8356 1 1 16 PRO HB3 H -1.822 -9.313 -5.299 1.00 . A A . 16 PRO HB3 1 1
17 8357 1 1 16 PRO HD2 H 1.780 -8.113 -4.880 1.00 . A A . 16 PRO HD2 1 1
17 8358 1 1 16 PRO HD3 H 0.867 -9.214 -5.935 1.00 . A A . 16 PRO HD3 1 1
17 8359 1 1 16 PRO HG2 H 0.022 -7.857 -3.420 1.00 . A A . 16 PRO HG2 1 1
17 8360 1 1 16 PRO HG3 H -0.029 -9.607 -3.790 1.00 . A A . 16 PRO HG3 1 1
17 8361 1 1 16 PRO N N 0.173 -7.220 -5.950 1.00 . A A . 16 PRO N 1 1
17 8362 1 1 16 PRO O O -1.583 -5.561 -4.148 1.00 . A A . 16 PRO O 1 1
17 8363 1 1 17 THR C C -4.709 -4.324 -5.020 1.00 . A A . 17 THR C 1 1
17 8364 1 1 17 THR CA C -3.362 -4.093 -5.717 1.00 . A A . 17 THR CA 1 1
17 8365 1 1 17 THR CB C -3.570 -3.259 -6.995 1.00 . A A . 17 THR CB 1 1
17 8366 1 1 17 THR CG2 C -2.246 -2.703 -7.505 1.00 . A A . 17 THR CG2 1 1
17 8367 1 1 17 THR H H -2.904 -5.693 -6.962 1.00 . A A . 17 THR H 1 1
17 8368 1 1 17 THR HA H -2.710 -3.543 -5.056 1.00 . A A . 17 THR HA 1 1
17 8369 1 1 17 THR HB H -4.242 -2.443 -6.770 1.00 . A A . 17 THR HB 1 1
17 8370 1 1 17 THR HG1 H -4.993 -3.683 -8.278 1.00 . A A . 17 THR HG1 1 1
17 8371 1 1 17 THR HG21 H -1.575 -3.520 -7.724 1.00 . A A . 17 THR HG21 1 1
17 8372 1 1 17 THR HG22 H -1.806 -2.064 -6.753 1.00 . A A . 17 THR HG22 1 1
17 8373 1 1 17 THR HG23 H -2.419 -2.131 -8.403 1.00 . A A . 17 THR HG23 1 1
17 8374 1 1 17 THR N N -2.720 -5.342 -6.065 1.00 . A A . 17 THR N 1 1
17 8375 1 1 17 THR O O -5.188 -3.481 -4.240 1.00 . A A . 17 THR O 1 1
17 8376 1 1 17 THR OG1 O -4.162 -4.097 -8.016 1.00 . A A . 17 THR OG1 1 1
17 8377 1 1 18 VAL C C -6.356 -6.431 -3.350 1.00 . A A . 18 VAL C 1 1
17 8378 1 1 18 VAL CA C -6.591 -5.831 -4.724 1.00 . A A . 18 VAL CA 1 1
17 8379 1 1 18 VAL CB C -7.337 -6.867 -5.607 1.00 . A A . 18 VAL CB 1 1
17 8380 1 1 18 VAL CG1 C -8.701 -7.208 -5.023 1.00 . A A . 18 VAL CG1 1 1
17 8381 1 1 18 VAL CG2 C -7.480 -6.362 -7.035 1.00 . A A . 18 VAL CG2 1 1
17 8382 1 1 18 VAL H H -4.868 -6.082 -5.921 1.00 . A A . 18 VAL H 1 1
17 8383 1 1 18 VAL HA H -7.195 -4.940 -4.636 1.00 . A A . 18 VAL HA 1 1
17 8384 1 1 18 VAL HB H -6.744 -7.771 -5.623 1.00 . A A . 18 VAL HB 1 1
17 8385 1 1 18 VAL HG11 H -9.298 -6.309 -4.960 1.00 . A A . 18 VAL HG11 1 1
17 8386 1 1 18 VAL HG12 H -8.576 -7.628 -4.036 1.00 . A A . 18 VAL HG12 1 1
17 8387 1 1 18 VAL HG13 H -9.197 -7.924 -5.662 1.00 . A A . 18 VAL HG13 1 1
17 8388 1 1 18 VAL HG21 H -6.500 -6.187 -7.455 1.00 . A A . 18 VAL HG21 1 1
17 8389 1 1 18 VAL HG22 H -8.035 -5.437 -7.031 1.00 . A A . 18 VAL HG22 1 1
17 8390 1 1 18 VAL HG23 H -8.002 -7.097 -7.630 1.00 . A A . 18 VAL HG23 1 1
17 8391 1 1 18 VAL N N -5.314 -5.467 -5.303 1.00 . A A . 18 VAL N 1 1
17 8392 1 1 18 VAL O O -5.671 -7.429 -3.233 1.00 . A A . 18 VAL O 1 1
17 8393 1 1 19 CYS C C -7.507 -7.530 -0.643 1.00 . A A . 19 CYS C 1 1
17 8394 1 1 19 CYS CA C -6.730 -6.267 -0.963 1.00 . A A . 19 CYS CA 1 1
17 8395 1 1 19 CYS CB C -7.118 -5.176 0.014 1.00 . A A . 19 CYS CB 1 1
17 8396 1 1 19 CYS H H -7.423 -5.005 -2.492 1.00 . A A . 19 CYS H 1 1
17 8397 1 1 19 CYS HA H -5.683 -6.480 -0.813 1.00 . A A . 19 CYS HA 1 1
17 8398 1 1 19 CYS HB2 H -8.065 -4.743 -0.267 1.00 . A A . 19 CYS HB2 1 1
17 8399 1 1 19 CYS HB3 H -7.204 -5.617 0.997 1.00 . A A . 19 CYS HB3 1 1
17 8400 1 1 19 CYS N N -6.891 -5.815 -2.333 1.00 . A A . 19 CYS N 1 1
17 8401 1 1 19 CYS O O -8.327 -8.010 -1.442 1.00 . A A . 19 CYS O 1 1
17 8402 1 1 19 CYS SG S -5.930 -3.830 0.158 1.00 . A A . 19 CYS SG 1 1
17 8403 1 1 20 ALA C C -9.242 -8.852 1.627 1.00 . A A . 20 ALA C 1 1
17 8404 1 1 20 ALA CA C -7.878 -9.235 1.032 1.00 . A A . 20 ALA CA 1 1
17 8405 1 1 20 ALA CB C -6.982 -9.890 2.078 1.00 . A A . 20 ALA CB 1 1
17 8406 1 1 20 ALA H H -6.546 -7.644 1.095 1.00 . A A . 20 ALA H 1 1
17 8407 1 1 20 ALA HA H -8.021 -9.926 0.214 1.00 . A A . 20 ALA HA 1 1
17 8408 1 1 20 ALA HB1 H -6.013 -10.097 1.646 1.00 . A A . 20 ALA HB1 1 1
17 8409 1 1 20 ALA HB2 H -7.426 -10.815 2.414 1.00 . A A . 20 ALA HB2 1 1
17 8410 1 1 20 ALA HB3 H -6.856 -9.221 2.916 1.00 . A A . 20 ALA HB3 1 1
17 8411 1 1 20 ALA N N -7.228 -8.063 0.525 1.00 . A A . 20 ALA N 1 1
17 8412 1 1 20 ALA O O -9.534 -7.654 1.803 1.00 . A A . 20 ALA O 1 1
17 8413 1 1 21 SER C C -11.306 -8.953 3.850 1.00 . A A . 21 SER C 1 1
17 8414 1 1 21 SER CA C -11.380 -9.615 2.474 1.00 . A A . 21 SER CA 1 1
17 8415 1 1 21 SER CB C -12.107 -10.952 2.584 1.00 . A A . 21 SER CB 1 1
17 8416 1 1 21 SER H H -9.766 -10.768 1.821 1.00 . A A . 21 SER H 1 1
17 8417 1 1 21 SER HA H -11.925 -8.980 1.793 1.00 . A A . 21 SER HA 1 1
17 8418 1 1 21 SER HB2 H -11.626 -11.561 3.336 1.00 . A A . 21 SER HB2 1 1
17 8419 1 1 21 SER HB3 H -13.135 -10.780 2.863 1.00 . A A . 21 SER HB3 1 1
17 8420 1 1 21 SER HG H -13.003 -11.756 1.081 1.00 . A A . 21 SER HG 1 1
17 8421 1 1 21 SER N N -10.053 -9.839 1.937 1.00 . A A . 21 SER N 1 1
17 8422 1 1 21 SER O O -10.791 -9.538 4.803 1.00 . A A . 21 SER O 1 1
17 8423 1 1 21 SER OG O -12.078 -11.643 1.338 1.00 . A A . 21 SER OG 1 1
17 8424 1 1 22 GLY C C -10.711 -6.010 5.283 1.00 . A A . 22 GLY C 1 1
17 8425 1 1 22 GLY CA C -11.797 -7.044 5.196 1.00 . A A . 22 GLY CA 1 1
17 8426 1 1 22 GLY H H -12.142 -7.304 3.132 1.00 . A A . 22 GLY H 1 1
17 8427 1 1 22 GLY HA2 H -12.750 -6.552 5.318 1.00 . A A . 22 GLY HA2 1 1
17 8428 1 1 22 GLY HA3 H -11.663 -7.759 5.994 1.00 . A A . 22 GLY HA3 1 1
17 8429 1 1 22 GLY N N -11.786 -7.741 3.939 1.00 . A A . 22 GLY N 1 1
17 8430 1 1 22 GLY O O -10.503 -5.407 6.334 1.00 . A A . 22 GLY O 1 1
17 8431 1 1 23 THR C C -9.164 -3.894 2.975 1.00 . A A . 23 THR C 1 1
17 8432 1 1 23 THR CA C -8.961 -4.824 4.164 1.00 . A A . 23 THR CA 1 1
17 8433 1 1 23 THR CB C -7.555 -5.489 4.130 1.00 . A A . 23 THR CB 1 1
17 8434 1 1 23 THR CG2 C -7.215 -6.131 5.464 1.00 . A A . 23 THR CG2 1 1
17 8435 1 1 23 THR H H -10.222 -6.306 3.383 1.00 . A A . 23 THR H 1 1
17 8436 1 1 23 THR HA H -9.045 -4.234 5.064 1.00 . A A . 23 THR HA 1 1
17 8437 1 1 23 THR HB H -6.830 -4.714 3.923 1.00 . A A . 23 THR HB 1 1
17 8438 1 1 23 THR HG1 H -8.361 -6.626 2.721 1.00 . A A . 23 THR HG1 1 1
17 8439 1 1 23 THR HG21 H -7.958 -6.876 5.702 1.00 . A A . 23 THR HG21 1 1
17 8440 1 1 23 THR HG22 H -7.203 -5.377 6.238 1.00 . A A . 23 THR HG22 1 1
17 8441 1 1 23 THR HG23 H -6.245 -6.600 5.397 1.00 . A A . 23 THR HG23 1 1
17 8442 1 1 23 THR N N -10.014 -5.803 4.201 1.00 . A A . 23 THR N 1 1
17 8443 1 1 23 THR O O -9.710 -4.316 1.944 1.00 . A A . 23 THR O 1 1
17 8444 1 1 23 THR OG1 O -7.481 -6.484 3.096 1.00 . A A . 23 THR OG1 1 1
17 8445 1 1 24 THR C C -7.640 -0.945 1.813 1.00 . A A . 24 THR C 1 1
17 8446 1 1 24 THR CA C -8.941 -1.676 2.072 1.00 . A A . 24 THR CA 1 1
17 8447 1 1 24 THR CB C -10.076 -0.671 2.395 1.00 . A A . 24 THR CB 1 1
17 8448 1 1 24 THR CG2 C -11.440 -1.322 2.230 1.00 . A A . 24 THR CG2 1 1
17 8449 1 1 24 THR H H -8.343 -2.348 3.951 1.00 . A A . 24 THR H 1 1
17 8450 1 1 24 THR HA H -9.211 -2.218 1.177 1.00 . A A . 24 THR HA 1 1
17 8451 1 1 24 THR HB H -9.997 0.155 1.703 1.00 . A A . 24 THR HB 1 1
17 8452 1 1 24 THR HG1 H -9.292 -0.688 4.237 1.00 . A A . 24 THR HG1 1 1
17 8453 1 1 24 THR HG21 H -11.505 -2.172 2.893 1.00 . A A . 24 THR HG21 1 1
17 8454 1 1 24 THR HG22 H -11.566 -1.648 1.208 1.00 . A A . 24 THR HG22 1 1
17 8455 1 1 24 THR HG23 H -12.212 -0.612 2.479 1.00 . A A . 24 THR HG23 1 1
17 8456 1 1 24 THR N N -8.780 -2.649 3.120 1.00 . A A . 24 THR N 1 1
17 8457 1 1 24 THR O O -6.923 -0.589 2.746 1.00 . A A . 24 THR O 1 1
17 8458 1 1 24 THR OG1 O -9.944 -0.155 3.744 1.00 . A A . 24 THR OG1 1 1
17 8459 1 1 25 CYS C C -6.220 1.382 0.433 1.00 . A A . 25 CYS C 1 1
17 8460 1 1 25 CYS CA C -6.113 -0.100 0.187 1.00 . A A . 25 CYS CA 1 1
17 8461 1 1 25 CYS CB C -5.812 -0.361 -1.273 1.00 . A A . 25 CYS CB 1 1
17 8462 1 1 25 CYS H H -7.962 -1.017 -0.129 1.00 . A A . 25 CYS H 1 1
17 8463 1 1 25 CYS HA H -5.309 -0.498 0.786 1.00 . A A . 25 CYS HA 1 1
17 8464 1 1 25 CYS HB2 H -5.803 -1.425 -1.458 1.00 . A A . 25 CYS HB2 1 1
17 8465 1 1 25 CYS HB3 H -6.587 0.107 -1.861 1.00 . A A . 25 CYS HB3 1 1
17 8466 1 1 25 CYS N N -7.331 -0.742 0.571 1.00 . A A . 25 CYS N 1 1
17 8467 1 1 25 CYS O O -6.943 2.094 -0.277 1.00 . A A . 25 CYS O 1 1
17 8468 1 1 25 CYS SG S -4.218 0.324 -1.805 1.00 . A A . 25 CYS SG 1 1
17 8469 1 1 26 GLN C C -4.336 3.940 1.425 1.00 . A A . 26 GLN C 1 1
17 8470 1 1 26 GLN CA C -5.607 3.211 1.801 1.00 . A A . 26 GLN CA 1 1
17 8471 1 1 26 GLN CB C -5.919 3.334 3.283 1.00 . A A . 26 GLN CB 1 1
17 8472 1 1 26 GLN CD C -7.596 2.801 5.115 1.00 . A A . 26 GLN CD 1 1
17 8473 1 1 26 GLN CG C -7.260 2.718 3.648 1.00 . A A . 26 GLN CG 1 1
17 8474 1 1 26 GLN H H -4.939 1.278 1.971 1.00 . A A . 26 GLN H 1 1
17 8475 1 1 26 GLN HA H -6.436 3.618 1.245 1.00 . A A . 26 GLN HA 1 1
17 8476 1 1 26 GLN HB2 H -5.143 2.823 3.836 1.00 . A A . 26 GLN HB2 1 1
17 8477 1 1 26 GLN HB3 H -5.922 4.378 3.553 1.00 . A A . 26 GLN HB3 1 1
17 8478 1 1 26 GLN HE21 H -8.579 1.103 4.980 1.00 . A A . 26 GLN HE21 1 1
17 8479 1 1 26 GLN HE22 H -8.578 1.810 6.538 1.00 . A A . 26 GLN HE22 1 1
17 8480 1 1 26 GLN HG2 H -8.034 3.234 3.100 1.00 . A A . 26 GLN HG2 1 1
17 8481 1 1 26 GLN HG3 H -7.250 1.680 3.354 1.00 . A A . 26 GLN HG3 1 1
17 8482 1 1 26 GLN N N -5.535 1.849 1.435 1.00 . A A . 26 GLN N 1 1
17 8483 1 1 26 GLN NE2 N -8.314 1.823 5.594 1.00 . A A . 26 GLN NE2 1 1
17 8484 1 1 26 GLN O O -3.223 3.519 1.773 1.00 . A A . 26 GLN O 1 1
17 8485 1 1 26 GLN OE1 O -7.201 3.735 5.825 1.00 . A A . 26 GLN OE1 1 1
17 8486 1 1 27 VAL C C -2.937 6.690 1.393 1.00 . A A . 27 VAL C 1 1
17 8487 1 1 27 VAL CA C -3.412 5.816 0.242 1.00 . A A . 27 VAL CA 1 1
17 8488 1 1 27 VAL CB C -3.847 6.700 -0.967 1.00 . A A . 27 VAL CB 1 1
17 8489 1 1 27 VAL CG1 C -2.715 7.594 -1.443 1.00 . A A . 27 VAL CG1 1 1
17 8490 1 1 27 VAL CG2 C -4.343 5.827 -2.113 1.00 . A A . 27 VAL CG2 1 1
17 8491 1 1 27 VAL H H -5.420 5.268 0.472 1.00 . A A . 27 VAL H 1 1
17 8492 1 1 27 VAL HA H -2.605 5.168 -0.068 1.00 . A A . 27 VAL HA 1 1
17 8493 1 1 27 VAL HB H -4.665 7.328 -0.646 1.00 . A A . 27 VAL HB 1 1
17 8494 1 1 27 VAL HG11 H -1.880 6.981 -1.754 1.00 . A A . 27 VAL HG11 1 1
17 8495 1 1 27 VAL HG12 H -2.400 8.236 -0.632 1.00 . A A . 27 VAL HG12 1 1
17 8496 1 1 27 VAL HG13 H -3.050 8.196 -2.275 1.00 . A A . 27 VAL HG13 1 1
17 8497 1 1 27 VAL HG21 H -4.637 6.455 -2.940 1.00 . A A . 27 VAL HG21 1 1
17 8498 1 1 27 VAL HG22 H -5.188 5.242 -1.785 1.00 . A A . 27 VAL HG22 1 1
17 8499 1 1 27 VAL HG23 H -3.547 5.169 -2.430 1.00 . A A . 27 VAL HG23 1 1
17 8500 1 1 27 VAL N N -4.503 5.000 0.696 1.00 . A A . 27 VAL N 1 1
17 8501 1 1 27 VAL O O -3.664 7.575 1.861 1.00 . A A . 27 VAL O 1 1
17 8502 1 1 28 LEU C C -0.438 8.326 2.367 1.00 . A A . 28 LEU C 1 1
17 8503 1 1 28 LEU CA C -1.206 7.179 2.974 1.00 . A A . 28 LEU CA 1 1
17 8504 1 1 28 LEU CB C -0.250 6.323 3.832 1.00 . A A . 28 LEU CB 1 1
17 8505 1 1 28 LEU CD1 C 0.231 4.337 5.280 1.00 . A A . 28 LEU CD1 1 1
17 8506 1 1 28 LEU CD2 C -2.097 5.141 5.076 1.00 . A A . 28 LEU CD2 1 1
17 8507 1 1 28 LEU CG C -0.781 4.980 4.358 1.00 . A A . 28 LEU CG 1 1
17 8508 1 1 28 LEU H H -1.243 5.672 1.494 1.00 . A A . 28 LEU H 1 1
17 8509 1 1 28 LEU HA H -2.012 7.556 3.585 1.00 . A A . 28 LEU HA 1 1
17 8510 1 1 28 LEU HB2 H 0.630 6.118 3.240 1.00 . A A . 28 LEU HB2 1 1
17 8511 1 1 28 LEU HB3 H 0.052 6.918 4.681 1.00 . A A . 28 LEU HB3 1 1
17 8512 1 1 28 LEU HD11 H -0.144 3.382 5.618 1.00 . A A . 28 LEU HD11 1 1
17 8513 1 1 28 LEU HD12 H 0.396 4.978 6.133 1.00 . A A . 28 LEU HD12 1 1
17 8514 1 1 28 LEU HD13 H 1.160 4.195 4.750 1.00 . A A . 28 LEU HD13 1 1
17 8515 1 1 28 LEU HD21 H -1.967 5.846 5.883 1.00 . A A . 28 LEU HD21 1 1
17 8516 1 1 28 LEU HD22 H -2.369 4.177 5.478 1.00 . A A . 28 LEU HD22 1 1
17 8517 1 1 28 LEU HD23 H -2.852 5.490 4.388 1.00 . A A . 28 LEU HD23 1 1
17 8518 1 1 28 LEU HG H -0.926 4.315 3.519 1.00 . A A . 28 LEU HG 1 1
17 8519 1 1 28 LEU N N -1.759 6.407 1.885 1.00 . A A . 28 LEU N 1 1
17 8520 1 1 28 LEU O O -0.620 9.499 2.719 1.00 . A A . 28 LEU O 1 1
17 8521 1 1 29 ASN C C 1.018 8.505 -0.783 1.00 . A A . 29 ASN C 1 1
17 8522 1 1 29 ASN CA C 1.215 8.876 0.687 1.00 . A A . 29 ASN CA 1 1
17 8523 1 1 29 ASN CB C 2.689 8.671 1.101 1.00 . A A . 29 ASN CB 1 1
17 8524 1 1 29 ASN CG C 2.978 8.919 2.573 1.00 . A A . 29 ASN CG 1 1
17 8525 1 1 29 ASN H H 0.419 7.033 1.130 1.00 . A A . 29 ASN H 1 1
17 8526 1 1 29 ASN HA H 0.898 9.891 0.873 1.00 . A A . 29 ASN HA 1 1
17 8527 1 1 29 ASN HB2 H 2.987 7.661 0.866 1.00 . A A . 29 ASN HB2 1 1
17 8528 1 1 29 ASN HB3 H 3.281 9.358 0.518 1.00 . A A . 29 ASN HB3 1 1
17 8529 1 1 29 ASN HD21 H 4.483 7.633 2.536 1.00 . A A . 29 ASN HD21 1 1
17 8530 1 1 29 ASN HD22 H 4.190 8.393 4.045 1.00 . A A . 29 ASN HD22 1 1
17 8531 1 1 29 ASN N N 0.375 7.973 1.417 1.00 . A A . 29 ASN N 1 1
17 8532 1 1 29 ASN ND2 N 3.970 8.252 3.100 1.00 . A A . 29 ASN ND2 1 1
17 8533 1 1 29 ASN O O 0.435 7.463 -1.044 1.00 . A A . 29 ASN O 1 1
17 8534 1 1 29 ASN OD1 O 2.326 9.724 3.232 1.00 . A A . 29 ASN OD1 1 1
17 8535 1 1 30 PRO C C 1.895 7.661 -3.612 1.00 . A A . 30 PRO C 1 1
17 8536 1 1 30 PRO CA C 1.235 8.977 -3.176 1.00 . A A . 30 PRO CA 1 1
17 8537 1 1 30 PRO CB C 1.817 10.140 -3.969 1.00 . A A . 30 PRO CB 1 1
17 8538 1 1 30 PRO CD C 2.238 10.553 -1.599 1.00 . A A . 30 PRO CD 1 1
17 8539 1 1 30 PRO CG C 2.374 11.122 -2.984 1.00 . A A . 30 PRO CG 1 1
17 8540 1 1 30 PRO HA H 0.179 8.893 -3.379 1.00 . A A . 30 PRO HA 1 1
17 8541 1 1 30 PRO HB2 H 2.581 9.739 -4.613 1.00 . A A . 30 PRO HB2 1 1
17 8542 1 1 30 PRO HB3 H 1.043 10.581 -4.580 1.00 . A A . 30 PRO HB3 1 1
17 8543 1 1 30 PRO HD2 H 3.221 10.343 -1.209 1.00 . A A . 30 PRO HD2 1 1
17 8544 1 1 30 PRO HD3 H 1.720 11.241 -0.948 1.00 . A A . 30 PRO HD3 1 1
17 8545 1 1 30 PRO HG2 H 3.419 11.279 -3.203 1.00 . A A . 30 PRO HG2 1 1
17 8546 1 1 30 PRO HG3 H 1.841 12.058 -3.059 1.00 . A A . 30 PRO HG3 1 1
17 8547 1 1 30 PRO N N 1.479 9.303 -1.769 1.00 . A A . 30 PRO N 1 1
17 8548 1 1 30 PRO O O 1.294 6.844 -4.348 1.00 . A A . 30 PRO O 1 1
17 8549 1 1 31 TYR C C 3.601 5.146 -2.529 1.00 . A A . 31 TYR C 1 1
17 8550 1 1 31 TYR CA C 3.806 6.245 -3.563 1.00 . A A . 31 TYR CA 1 1
17 8551 1 1 31 TYR CB C 5.317 6.535 -3.745 1.00 . A A . 31 TYR CB 1 1
17 8552 1 1 31 TYR CD1 C 6.158 7.380 -5.983 1.00 . A A . 31 TYR CD1 1 1
17 8553 1 1 31 TYR CD2 C 5.426 8.994 -4.398 1.00 . A A . 31 TYR CD2 1 1
17 8554 1 1 31 TYR CE1 C 6.451 8.392 -6.877 1.00 . A A . 31 TYR CE1 1 1
17 8555 1 1 31 TYR CE2 C 5.714 10.006 -5.285 1.00 . A A . 31 TYR CE2 1 1
17 8556 1 1 31 TYR CG C 5.642 7.658 -4.729 1.00 . A A . 31 TYR CG 1 1
17 8557 1 1 31 TYR CZ C 6.228 9.702 -6.520 1.00 . A A . 31 TYR CZ 1 1
17 8558 1 1 31 TYR H H 3.529 8.058 -2.536 1.00 . A A . 31 TYR H 1 1
17 8559 1 1 31 TYR HA H 3.398 5.925 -4.510 1.00 . A A . 31 TYR HA 1 1
17 8560 1 1 31 TYR HB2 H 5.769 6.785 -2.798 1.00 . A A . 31 TYR HB2 1 1
17 8561 1 1 31 TYR HB3 H 5.788 5.636 -4.115 1.00 . A A . 31 TYR HB3 1 1
17 8562 1 1 31 TYR HD1 H 6.331 6.351 -6.256 1.00 . A A . 31 TYR HD1 1 1
17 8563 1 1 31 TYR HD2 H 5.022 9.235 -3.427 1.00 . A A . 31 TYR HD2 1 1
17 8564 1 1 31 TYR HE1 H 6.850 8.153 -7.851 1.00 . A A . 31 TYR HE1 1 1
17 8565 1 1 31 TYR HE2 H 5.539 11.034 -5.004 1.00 . A A . 31 TYR HE2 1 1
17 8566 1 1 31 TYR HH H 6.493 10.339 -8.300 1.00 . A A . 31 TYR HH 1 1
17 8567 1 1 31 TYR N N 3.106 7.430 -3.160 1.00 . A A . 31 TYR N 1 1
17 8568 1 1 31 TYR O O 3.653 3.964 -2.855 1.00 . A A . 31 TYR O 1 1
17 8569 1 1 31 TYR OH O 6.507 10.715 -7.409 1.00 . A A . 31 TYR OH 1 1
17 8570 1 1 32 TYR C C 1.579 4.445 0.056 1.00 . A A . 32 TYR C 1 1
17 8571 1 1 32 TYR CA C 3.071 4.519 -0.290 1.00 . A A . 32 TYR CA 1 1
17 8572 1 1 32 TYR CB C 3.922 4.746 0.962 1.00 . A A . 32 TYR CB 1 1
17 8573 1 1 32 TYR CD1 C 4.607 2.436 1.687 1.00 . A A . 32 TYR CD1 1 1
17 8574 1 1 32 TYR CD2 C 3.121 3.648 3.099 1.00 . A A . 32 TYR CD2 1 1
17 8575 1 1 32 TYR CE1 C 4.586 1.376 2.562 1.00 . A A . 32 TYR CE1 1 1
17 8576 1 1 32 TYR CE2 C 3.090 2.586 3.986 1.00 . A A . 32 TYR CE2 1 1
17 8577 1 1 32 TYR CG C 3.878 3.588 1.937 1.00 . A A . 32 TYR CG 1 1
17 8578 1 1 32 TYR CZ C 3.827 1.448 3.708 1.00 . A A . 32 TYR CZ 1 1
17 8579 1 1 32 TYR H H 3.343 6.469 -1.063 1.00 . A A . 32 TYR H 1 1
17 8580 1 1 32 TYR HA H 3.348 3.567 -0.718 1.00 . A A . 32 TYR HA 1 1
17 8581 1 1 32 TYR HB2 H 4.952 4.895 0.672 1.00 . A A . 32 TYR HB2 1 1
17 8582 1 1 32 TYR HB3 H 3.568 5.629 1.474 1.00 . A A . 32 TYR HB3 1 1
17 8583 1 1 32 TYR HD1 H 5.199 2.378 0.786 1.00 . A A . 32 TYR HD1 1 1
17 8584 1 1 32 TYR HD2 H 2.552 4.543 3.300 1.00 . A A . 32 TYR HD2 1 1
17 8585 1 1 32 TYR HE1 H 5.163 0.490 2.346 1.00 . A A . 32 TYR HE1 1 1
17 8586 1 1 32 TYR HE2 H 2.484 2.658 4.880 1.00 . A A . 32 TYR HE2 1 1
17 8587 1 1 32 TYR HH H 2.977 0.304 5.047 1.00 . A A . 32 TYR HH 1 1
17 8588 1 1 32 TYR N N 3.343 5.516 -1.294 1.00 . A A . 32 TYR N 1 1
17 8589 1 1 32 TYR O O 1.026 5.352 0.683 1.00 . A A . 32 TYR O 1 1
17 8590 1 1 32 TYR OH O 3.835 0.381 4.594 1.00 . A A . 32 TYR OH 1 1
17 8591 1 1 33 SER C C -0.446 1.785 0.764 1.00 . A A . 33 SER C 1 1
17 8592 1 1 33 SER CA C -0.411 3.107 0.062 1.00 . A A . 33 SER CA 1 1
17 8593 1 1 33 SER CB C -1.270 3.061 -1.196 1.00 . A A . 33 SER CB 1 1
17 8594 1 1 33 SER H H 1.453 2.655 -0.761 1.00 . A A . 33 SER H 1 1
17 8595 1 1 33 SER HA H -0.753 3.889 0.724 1.00 . A A . 33 SER HA 1 1
17 8596 1 1 33 SER HB2 H -1.015 2.190 -1.782 1.00 . A A . 33 SER HB2 1 1
17 8597 1 1 33 SER HB3 H -2.312 3.010 -0.919 1.00 . A A . 33 SER HB3 1 1
17 8598 1 1 33 SER HG H -1.563 4.109 -2.808 1.00 . A A . 33 SER HG 1 1
17 8599 1 1 33 SER N N 0.969 3.349 -0.273 1.00 . A A . 33 SER N 1 1
17 8600 1 1 33 SER O O 0.168 0.825 0.284 1.00 . A A . 33 SER O 1 1
17 8601 1 1 33 SER OG O -1.069 4.216 -1.989 1.00 . A A . 33 SER OG 1 1
17 8602 1 1 34 GLN C C -2.503 0.000 2.879 1.00 . A A . 34 GLN C 1 1
17 8603 1 1 34 GLN CA C -1.103 0.540 2.679 1.00 . A A . 34 GLN CA 1 1
17 8604 1 1 34 GLN CB C -0.456 0.901 4.003 1.00 . A A . 34 GLN CB 1 1
17 8605 1 1 34 GLN CD C 0.506 0.150 6.164 1.00 . A A . 34 GLN CD 1 1
17 8606 1 1 34 GLN CG C -0.215 -0.263 4.918 1.00 . A A . 34 GLN CG 1 1
17 8607 1 1 34 GLN H H -1.759 2.435 2.103 1.00 . A A . 34 GLN H 1 1
17 8608 1 1 34 GLN HA H -0.500 -0.211 2.190 1.00 . A A . 34 GLN HA 1 1
17 8609 1 1 34 GLN HB2 H 0.496 1.372 3.809 1.00 . A A . 34 GLN HB2 1 1
17 8610 1 1 34 GLN HB3 H -1.094 1.607 4.512 1.00 . A A . 34 GLN HB3 1 1
17 8611 1 1 34 GLN HE21 H -1.201 0.470 7.070 1.00 . A A . 34 GLN HE21 1 1
17 8612 1 1 34 GLN HE22 H 0.225 0.782 7.994 1.00 . A A . 34 GLN HE22 1 1
17 8613 1 1 34 GLN HG2 H -1.169 -0.691 5.191 1.00 . A A . 34 GLN HG2 1 1
17 8614 1 1 34 GLN HG3 H 0.377 -1.004 4.399 1.00 . A A . 34 GLN HG3 1 1
17 8615 1 1 34 GLN N N -1.140 1.709 1.853 1.00 . A A . 34 GLN N 1 1
17 8616 1 1 34 GLN NE2 N -0.230 0.495 7.169 1.00 . A A . 34 GLN NE2 1 1
17 8617 1 1 34 GLN O O -3.459 0.766 2.974 1.00 . A A . 34 GLN O 1 1
17 8618 1 1 34 GLN OE1 O 1.722 0.153 6.208 1.00 . A A . 34 GLN OE1 1 1
17 8619 1 1 35 CYS C C -4.310 -1.993 4.510 1.00 . A A . 35 CYS C 1 1
17 8620 1 1 35 CYS CA C -3.924 -1.887 3.052 1.00 . A A . 35 CYS CA 1 1
17 8621 1 1 35 CYS CB C -3.986 -3.240 2.390 1.00 . A A . 35 CYS CB 1 1
17 8622 1 1 35 CYS H H -1.833 -1.863 2.835 1.00 . A A . 35 CYS H 1 1
17 8623 1 1 35 CYS HA H -4.635 -1.232 2.570 1.00 . A A . 35 CYS HA 1 1
17 8624 1 1 35 CYS HB2 H -3.494 -3.229 1.434 1.00 . A A . 35 CYS HB2 1 1
17 8625 1 1 35 CYS HB3 H -3.506 -3.971 3.024 1.00 . A A . 35 CYS HB3 1 1
17 8626 1 1 35 CYS N N -2.632 -1.294 2.913 1.00 . A A . 35 CYS N 1 1
17 8627 1 1 35 CYS O O -3.605 -2.617 5.320 1.00 . A A . 35 CYS O 1 1
17 8628 1 1 35 CYS SG S -5.660 -3.815 2.160 1.00 . A A . 35 CYS SG 1 1
17 8629 1 1 36 LEU C C -7.359 -1.805 6.099 1.00 . A A . 36 LEU C 1 1
17 8630 1 1 36 LEU CA C -5.927 -1.336 6.149 1.00 . A A . 36 LEU CA 1 1
17 8631 1 1 36 LEU CB C -5.817 0.084 6.702 1.00 . A A . 36 LEU CB 1 1
17 8632 1 1 36 LEU CD1 C -4.401 2.082 7.246 1.00 . A A . 36 LEU CD1 1 1
17 8633 1 1 36 LEU CD2 C -3.651 -0.181 7.909 1.00 . A A . 36 LEU CD2 1 1
17 8634 1 1 36 LEU CG C -4.389 0.622 6.860 1.00 . A A . 36 LEU CG 1 1
17 8635 1 1 36 LEU H H -5.938 -0.949 4.129 1.00 . A A . 36 LEU H 1 1
17 8636 1 1 36 LEU HA H -5.355 -2.007 6.772 1.00 . A A . 36 LEU HA 1 1
17 8637 1 1 36 LEU HB2 H -6.364 0.749 6.049 1.00 . A A . 36 LEU HB2 1 1
17 8638 1 1 36 LEU HB3 H -6.287 0.102 7.673 1.00 . A A . 36 LEU HB3 1 1
17 8639 1 1 36 LEU HD11 H -3.385 2.440 7.322 1.00 . A A . 36 LEU HD11 1 1
17 8640 1 1 36 LEU HD12 H -4.890 2.189 8.204 1.00 . A A . 36 LEU HD12 1 1
17 8641 1 1 36 LEU HD13 H -4.935 2.652 6.499 1.00 . A A . 36 LEU HD13 1 1
17 8642 1 1 36 LEU HD21 H -2.679 0.254 8.086 1.00 . A A . 36 LEU HD21 1 1
17 8643 1 1 36 LEU HD22 H -3.528 -1.197 7.566 1.00 . A A . 36 LEU HD22 1 1
17 8644 1 1 36 LEU HD23 H -4.218 -0.176 8.829 1.00 . A A . 36 LEU HD23 1 1
17 8645 1 1 36 LEU HG H -3.859 0.519 5.926 1.00 . A A . 36 LEU HG 1 1
17 8646 1 1 36 LEU N N -5.402 -1.388 4.832 1.00 . A A . 36 LEU N 1 1
17 8647 1 1 36 LEU O O -8.178 -1.172 5.413 1.00 . A A . 36 LEU O 1 1
17 8648 1 1 36 LEU OXT O -7.673 -2.827 6.704 1.00 . A A . 36 LEU OXT 1 1
17 8649 2 2 1 MAN C1 C 1.703 -8.174 2.124 1.00 . B A . 101 MAN C1 1 1
17 8650 2 2 1 MAN C2 C 2.827 -7.184 1.724 1.00 . B A . 101 MAN C2 1 1
17 8651 2 2 1 MAN C3 C 2.808 -6.847 0.198 1.00 . B A . 101 MAN C3 1 1
17 8652 2 2 1 MAN C4 C 1.475 -7.222 -0.463 1.00 . B A . 101 MAN C4 1 1
17 8653 2 2 1 MAN C5 C 1.090 -8.715 -0.180 1.00 . B A . 101 MAN C5 1 1
17 8654 2 2 1 MAN C6 C 1.621 -9.688 -1.227 1.00 . B A . 101 MAN C6 1 1
17 8655 2 2 1 MAN H1 H 2.022 -8.654 3.062 1.00 . B A . 101 MAN H1 1 1
17 8656 2 2 1 MAN H2 H 2.733 -6.247 2.291 1.00 . B A . 101 MAN H2 1 1
17 8657 2 2 1 MAN H3 H 2.953 -5.759 0.144 1.00 . B A . 101 MAN H3 1 1
17 8658 2 2 1 MAN H4 H 1.606 -7.108 -1.551 1.00 . B A . 101 MAN H4 1 1
17 8659 2 2 1 MAN H5 H -0.010 -8.728 -0.194 1.00 . B A . 101 MAN H5 1 1
17 8660 2 2 1 MAN H61 H 1.443 -9.241 -2.215 1.00 . B A . 101 MAN H61 1 1
17 8661 2 2 1 MAN H62 H 1.058 -10.632 -1.189 1.00 . B A . 101 MAN H62 1 1
17 8662 2 2 1 MAN HO2 H 4.083 -8.635 1.541 1.00 . B A . 101 MAN HO2 1 1
17 8663 2 2 1 MAN HO3 H 3.691 -8.432 -0.504 1.00 . B A . 101 MAN HO3 1 1
17 8664 2 2 1 MAN HO4 H 0.659 -5.445 -0.363 1.00 . B A . 101 MAN HO4 1 1
17 8665 2 2 1 MAN HO6 H 3.147 -10.551 -0.328 1.00 . B A . 101 MAN HO6 1 1
17 8666 2 2 1 MAN O2 O 4.076 -7.793 2.015 1.00 . B A . 101 MAN O2 1 1
17 8667 2 2 1 MAN O3 O 3.899 -7.486 -0.459 1.00 . B A . 101 MAN O3 1 1
17 8668 2 2 1 MAN O4 O 0.427 -6.340 -0.072 1.00 . B A . 101 MAN O4 1 1
17 8669 2 2 1 MAN O5 O 1.604 -9.178 1.119 1.00 . B A . 101 MAN O5 1 1
17 8670 2 2 1 MAN O6 O 3.018 -9.920 -1.047 1.00 . B A . 101 MAN O6 1 1
18 8671 1 1 1 THR C C -3.454 -9.493 -1.863 1.00 . A A . 1 THR C 1 1
18 8672 1 1 1 THR CA C -4.592 -10.235 -2.561 1.00 . A A . 1 THR CA 1 1
18 8673 1 1 1 THR CB C -5.617 -10.694 -1.515 1.00 . A A . 1 THR CB 1 1
18 8674 1 1 1 THR CG2 C -6.937 -11.103 -2.157 1.00 . A A . 1 THR CG2 1 1
18 8675 1 1 1 THR H1 H -3.384 -11.069 -3.996 1.00 . A A . 1 THR H1 1 1
18 8676 1 1 1 THR H2 H -4.862 -11.857 -3.782 1.00 . A A . 1 THR H2 1 1
18 8677 1 1 1 THR H3 H -3.639 -12.029 -2.623 1.00 . A A . 1 THR H3 1 1
18 8678 1 1 1 THR HA H -5.078 -9.560 -3.252 1.00 . A A . 1 THR HA 1 1
18 8679 1 1 1 THR HB H -5.787 -9.877 -0.829 1.00 . A A . 1 THR HB 1 1
18 8680 1 1 1 THR HG1 H -5.775 -12.425 -0.570 1.00 . A A . 1 THR HG1 1 1
18 8681 1 1 1 THR HG21 H -6.771 -11.941 -2.816 1.00 . A A . 1 THR HG21 1 1
18 8682 1 1 1 THR HG22 H -7.332 -10.274 -2.724 1.00 . A A . 1 THR HG22 1 1
18 8683 1 1 1 THR HG23 H -7.647 -11.382 -1.393 1.00 . A A . 1 THR HG23 1 1
18 8684 1 1 1 THR N N -4.084 -11.373 -3.293 1.00 . A A . 1 THR N 1 1
18 8685 1 1 1 THR O O -2.379 -10.057 -1.630 1.00 . A A . 1 THR O 1 1
18 8686 1 1 1 THR OG1 O -5.070 -11.798 -0.780 1.00 . A A . 1 THR OG1 1 1
18 8687 1 1 2 ALA C C -2.927 -7.698 0.634 1.00 . A A . 2 ALA C 1 1
18 8688 1 1 2 ALA CA C -2.733 -7.443 -0.845 1.00 . A A . 2 ALA CA 1 1
18 8689 1 1 2 ALA CB C -2.865 -5.966 -1.175 1.00 . A A . 2 ALA CB 1 1
18 8690 1 1 2 ALA H H -4.495 -7.810 -1.913 1.00 . A A . 2 ALA H 1 1
18 8691 1 1 2 ALA HA H -1.744 -7.777 -1.124 1.00 . A A . 2 ALA HA 1 1
18 8692 1 1 2 ALA HB1 H -2.116 -5.414 -0.624 1.00 . A A . 2 ALA HB1 1 1
18 8693 1 1 2 ALA HB2 H -3.847 -5.602 -0.916 1.00 . A A . 2 ALA HB2 1 1
18 8694 1 1 2 ALA HB3 H -2.690 -5.831 -2.232 1.00 . A A . 2 ALA HB3 1 1
18 8695 1 1 2 ALA N N -3.668 -8.228 -1.582 1.00 . A A . 2 ALA N 1 1
18 8696 1 1 2 ALA O O -4.037 -7.990 1.096 1.00 . A A . 2 ALA O 1 1
18 8697 1 1 3 SER C C -2.161 -6.724 3.631 1.00 . A A . 3 SER C 1 1
18 8698 1 1 3 SER CA C -1.789 -7.905 2.735 1.00 . A A . 3 SER CA 1 1
18 8699 1 1 3 SER CB C -0.365 -8.395 2.977 1.00 . A A . 3 SER CB 1 1
18 8700 1 1 3 SER H H -1.048 -7.248 0.922 1.00 . A A . 3 SER H 1 1
18 8701 1 1 3 SER HA H -2.459 -8.729 2.933 1.00 . A A . 3 SER HA 1 1
18 8702 1 1 3 SER HB2 H -0.125 -8.294 4.027 1.00 . A A . 3 SER HB2 1 1
18 8703 1 1 3 SER HB3 H -0.274 -9.425 2.668 1.00 . A A . 3 SER HB3 1 1
18 8704 1 1 3 SER N N -1.870 -7.585 1.339 1.00 . A A . 3 SER N 1 1
18 8705 1 1 3 SER O O -1.887 -5.554 3.316 1.00 . A A . 3 SER O 1 1
18 8706 1 1 3 SER OG O 0.528 -7.568 2.180 1.00 . A A . 3 SER OG 1 1
18 8707 1 1 4 HIS C C -1.978 -5.462 6.343 1.00 . A A . 4 HIS C 1 1
18 8708 1 1 4 HIS CA C -3.227 -6.066 5.717 1.00 . A A . 4 HIS CA 1 1
18 8709 1 1 4 HIS CB C -4.069 -6.772 6.779 1.00 . A A . 4 HIS CB 1 1
18 8710 1 1 4 HIS CD2 C -5.338 -4.649 7.589 1.00 . A A . 4 HIS CD2 1 1
18 8711 1 1 4 HIS CE1 C -5.834 -5.341 9.597 1.00 . A A . 4 HIS CE1 1 1
18 8712 1 1 4 HIS CG C -4.797 -5.883 7.745 1.00 . A A . 4 HIS CG 1 1
18 8713 1 1 4 HIS H H -3.045 -7.982 4.870 1.00 . A A . 4 HIS H 1 1
18 8714 1 1 4 HIS HA H -3.814 -5.294 5.241 1.00 . A A . 4 HIS HA 1 1
18 8715 1 1 4 HIS HB2 H -4.802 -7.393 6.294 1.00 . A A . 4 HIS HB2 1 1
18 8716 1 1 4 HIS HB3 H -3.403 -7.404 7.347 1.00 . A A . 4 HIS HB3 1 1
18 8717 1 1 4 HIS HD1 H -4.872 -7.135 9.444 1.00 . A A . 4 HIS HD1 1 1
18 8718 1 1 4 HIS HD2 H -5.275 -4.032 6.704 1.00 . A A . 4 HIS HD2 1 1
18 8719 1 1 4 HIS HE1 H -6.236 -5.377 10.599 1.00 . A A . 4 HIS HE1 1 1
18 8720 1 1 4 HIS HE2 H -6.747 -3.736 8.803 1.00 . A A . 4 HIS HE2 1 1
18 8721 1 1 4 HIS N N -2.818 -7.038 4.725 1.00 . A A . 4 HIS N 1 1
18 8722 1 1 4 HIS ND1 N -5.126 -6.282 9.017 1.00 . A A . 4 HIS ND1 1 1
18 8723 1 1 4 HIS NE2 N -5.974 -4.341 8.755 1.00 . A A . 4 HIS NE2 1 1
18 8724 1 1 4 HIS O O -1.102 -6.197 6.795 1.00 . A A . 4 HIS O 1 1
18 8725 1 1 5 TYR C C 0.400 -3.382 5.833 1.00 . A A . 5 TYR C 1 1
18 8726 1 1 5 TYR CA C -0.755 -3.347 6.816 1.00 . A A . 5 TYR CA 1 1
18 8727 1 1 5 TYR CB C -0.285 -3.734 8.230 1.00 . A A . 5 TYR CB 1 1
18 8728 1 1 5 TYR CD1 C -1.215 -2.121 9.928 1.00 . A A . 5 TYR CD1 1 1
18 8729 1 1 5 TYR CD2 C -2.146 -4.311 9.829 1.00 . A A . 5 TYR CD2 1 1
18 8730 1 1 5 TYR CE1 C -2.066 -1.800 10.967 1.00 . A A . 5 TYR CE1 1 1
18 8731 1 1 5 TYR CE2 C -3.001 -3.993 10.860 1.00 . A A . 5 TYR CE2 1 1
18 8732 1 1 5 TYR CG C -1.241 -3.382 9.342 1.00 . A A . 5 TYR CG 1 1
18 8733 1 1 5 TYR CZ C -2.957 -2.741 11.428 1.00 . A A . 5 TYR CZ 1 1
18 8734 1 1 5 TYR H H -2.651 -3.624 5.927 1.00 . A A . 5 TYR H 1 1
18 8735 1 1 5 TYR HA H -1.106 -2.325 6.834 1.00 . A A . 5 TYR HA 1 1
18 8736 1 1 5 TYR HB2 H -0.134 -4.803 8.264 1.00 . A A . 5 TYR HB2 1 1
18 8737 1 1 5 TYR HB3 H 0.656 -3.241 8.427 1.00 . A A . 5 TYR HB3 1 1
18 8738 1 1 5 TYR HD1 H -0.515 -1.387 9.559 1.00 . A A . 5 TYR HD1 1 1
18 8739 1 1 5 TYR HD2 H -2.187 -5.294 9.380 1.00 . A A . 5 TYR HD2 1 1
18 8740 1 1 5 TYR HE1 H -2.032 -0.816 11.411 1.00 . A A . 5 TYR HE1 1 1
18 8741 1 1 5 TYR HE2 H -3.700 -4.731 11.224 1.00 . A A . 5 TYR HE2 1 1
18 8742 1 1 5 TYR HH H -4.210 -1.569 12.284 1.00 . A A . 5 TYR HH 1 1
18 8743 1 1 5 TYR N N -1.903 -4.133 6.325 1.00 . A A . 5 TYR N 1 1
18 8744 1 1 5 TYR O O 1.473 -2.848 6.102 1.00 . A A . 5 TYR O 1 1
18 8745 1 1 5 TYR OH O -3.811 -2.433 12.469 1.00 . A A . 5 TYR OH 1 1
18 8746 1 1 6 GLY C C 0.862 -2.994 2.620 1.00 . A A . 6 GLY C 1 1
18 8747 1 1 6 GLY CA C 1.136 -4.030 3.663 1.00 . A A . 6 GLY CA 1 1
18 8748 1 1 6 GLY H H -0.726 -4.364 4.515 1.00 . A A . 6 GLY H 1 1
18 8749 1 1 6 GLY HA2 H 2.125 -3.894 4.078 1.00 . A A . 6 GLY HA2 1 1
18 8750 1 1 6 GLY HA3 H 1.062 -4.999 3.196 1.00 . A A . 6 GLY HA3 1 1
18 8751 1 1 6 GLY N N 0.154 -3.966 4.691 1.00 . A A . 6 GLY N 1 1
18 8752 1 1 6 GLY O O -0.255 -2.434 2.584 1.00 . A A . 6 GLY O 1 1
18 8753 1 1 7 GLN C C 0.730 -2.396 -0.313 1.00 . A A . 7 GLN C 1 1
18 8754 1 1 7 GLN CA C 1.679 -1.778 0.704 1.00 . A A . 7 GLN CA 1 1
18 8755 1 1 7 GLN CB C 3.034 -1.429 0.079 1.00 . A A . 7 GLN CB 1 1
18 8756 1 1 7 GLN CD C 4.371 -0.042 -1.547 1.00 . A A . 7 GLN CD 1 1
18 8757 1 1 7 GLN CG C 2.992 -0.335 -0.991 1.00 . A A . 7 GLN CG 1 1
18 8758 1 1 7 GLN H H 2.705 -3.178 1.905 1.00 . A A . 7 GLN H 1 1
18 8759 1 1 7 GLN HA H 1.218 -0.890 1.113 1.00 . A A . 7 GLN HA 1 1
18 8760 1 1 7 GLN HB2 H 3.697 -1.095 0.864 1.00 . A A . 7 GLN HB2 1 1
18 8761 1 1 7 GLN HB3 H 3.449 -2.322 -0.369 1.00 . A A . 7 GLN HB3 1 1
18 8762 1 1 7 GLN HE21 H 3.927 1.876 -1.986 1.00 . A A . 7 GLN HE21 1 1
18 8763 1 1 7 GLN HE22 H 5.493 1.337 -2.374 1.00 . A A . 7 GLN HE22 1 1
18 8764 1 1 7 GLN HG2 H 2.353 -0.661 -1.798 1.00 . A A . 7 GLN HG2 1 1
18 8765 1 1 7 GLN HG3 H 2.591 0.566 -0.553 1.00 . A A . 7 GLN HG3 1 1
18 8766 1 1 7 GLN N N 1.843 -2.721 1.785 1.00 . A A . 7 GLN N 1 1
18 8767 1 1 7 GLN NE2 N 4.603 1.166 -1.999 1.00 . A A . 7 GLN NE2 1 1
18 8768 1 1 7 GLN O O 0.903 -3.536 -0.697 1.00 . A A . 7 GLN O 1 1
18 8769 1 1 7 GLN OE1 O 5.228 -0.916 -1.577 1.00 . A A . 7 GLN OE1 1 1
18 8770 1 1 8 CYS C C -1.548 -1.486 -2.858 1.00 . A A . 8 CYS C 1 1
18 8771 1 1 8 CYS CA C -1.327 -2.228 -1.554 1.00 . A A . 8 CYS CA 1 1
18 8772 1 1 8 CYS CB C -2.621 -2.229 -0.795 1.00 . A A . 8 CYS CB 1 1
18 8773 1 1 8 CYS H H -0.368 -0.751 -0.347 1.00 . A A . 8 CYS H 1 1
18 8774 1 1 8 CYS HA H -1.081 -3.259 -1.758 1.00 . A A . 8 CYS HA 1 1
18 8775 1 1 8 CYS HB2 H -3.407 -2.616 -1.427 1.00 . A A . 8 CYS HB2 1 1
18 8776 1 1 8 CYS HB3 H -2.490 -2.867 0.064 1.00 . A A . 8 CYS HB3 1 1
18 8777 1 1 8 CYS N N -0.287 -1.665 -0.698 1.00 . A A . 8 CYS N 1 1
18 8778 1 1 8 CYS O O -2.289 -1.954 -3.697 1.00 . A A . 8 CYS O 1 1
18 8779 1 1 8 CYS SG S -3.101 -0.559 -0.204 1.00 . A A . 8 CYS SG 1 1
18 8780 1 1 9 GLY C C -0.744 1.750 -4.316 1.00 . A A . 9 GLY C 1 1
18 8781 1 1 9 GLY CA C -1.246 0.356 -4.274 1.00 . A A . 9 GLY CA 1 1
18 8782 1 1 9 GLY H H -0.347 0.024 -2.366 1.00 . A A . 9 GLY H 1 1
18 8783 1 1 9 GLY HA2 H -0.836 -0.185 -5.112 1.00 . A A . 9 GLY HA2 1 1
18 8784 1 1 9 GLY HA3 H -2.320 0.383 -4.376 1.00 . A A . 9 GLY HA3 1 1
18 8785 1 1 9 GLY N N -0.953 -0.338 -3.044 1.00 . A A . 9 GLY N 1 1
18 8786 1 1 9 GLY O O -1.528 2.699 -4.342 1.00 . A A . 9 GLY O 1 1
18 8787 1 1 10 GLY C C 1.758 3.303 -5.756 1.00 . A A . 10 GLY C 1 1
18 8788 1 1 10 GLY CA C 1.149 3.178 -4.399 1.00 . A A . 10 GLY CA 1 1
18 8789 1 1 10 GLY H H 1.108 1.093 -4.217 1.00 . A A . 10 GLY H 1 1
18 8790 1 1 10 GLY HA2 H 0.403 3.947 -4.261 1.00 . A A . 10 GLY HA2 1 1
18 8791 1 1 10 GLY HA3 H 1.925 3.287 -3.657 1.00 . A A . 10 GLY HA3 1 1
18 8792 1 1 10 GLY N N 0.541 1.887 -4.277 1.00 . A A . 10 GLY N 1 1
18 8793 1 1 10 GLY O O 1.817 2.299 -6.494 1.00 . A A . 10 GLY O 1 1
18 8794 1 1 11 ILE C C 4.184 3.940 -7.382 1.00 . A A . 11 ILE C 1 1
18 8795 1 1 11 ILE CA C 2.841 4.661 -7.396 1.00 . A A . 11 ILE CA 1 1
18 8796 1 1 11 ILE CB C 3.043 6.157 -7.755 1.00 . A A . 11 ILE CB 1 1
18 8797 1 1 11 ILE CD1 C 1.793 8.373 -8.029 1.00 . A A . 11 ILE CD1 1 1
18 8798 1 1 11 ILE CG1 C 1.694 6.887 -7.756 1.00 . A A . 11 ILE CG1 1 1
18 8799 1 1 11 ILE CG2 C 3.715 6.284 -9.127 1.00 . A A . 11 ILE CG2 1 1
18 8800 1 1 11 ILE H H 2.103 5.248 -5.510 1.00 . A A . 11 ILE H 1 1
18 8801 1 1 11 ILE HA H 2.204 4.196 -8.132 1.00 . A A . 11 ILE HA 1 1
18 8802 1 1 11 ILE HB H 3.688 6.607 -7.014 1.00 . A A . 11 ILE HB 1 1
18 8803 1 1 11 ILE HD11 H 2.397 8.842 -7.267 1.00 . A A . 11 ILE HD11 1 1
18 8804 1 1 11 ILE HD12 H 0.803 8.803 -8.024 1.00 . A A . 11 ILE HD12 1 1
18 8805 1 1 11 ILE HD13 H 2.248 8.534 -8.995 1.00 . A A . 11 ILE HD13 1 1
18 8806 1 1 11 ILE HG12 H 1.059 6.460 -8.519 1.00 . A A . 11 ILE HG12 1 1
18 8807 1 1 11 ILE HG13 H 1.224 6.754 -6.793 1.00 . A A . 11 ILE HG13 1 1
18 8808 1 1 11 ILE HG21 H 3.839 7.328 -9.370 1.00 . A A . 11 ILE HG21 1 1
18 8809 1 1 11 ILE HG22 H 3.098 5.812 -9.877 1.00 . A A . 11 ILE HG22 1 1
18 8810 1 1 11 ILE HG23 H 4.679 5.802 -9.095 1.00 . A A . 11 ILE HG23 1 1
18 8811 1 1 11 ILE N N 2.202 4.479 -6.114 1.00 . A A . 11 ILE N 1 1
18 8812 1 1 11 ILE O O 4.992 4.144 -6.481 1.00 . A A . 11 ILE O 1 1
18 8813 1 1 12 GLY C C 5.476 0.956 -7.755 1.00 . A A . 12 GLY C 1 1
18 8814 1 1 12 GLY CA C 5.615 2.314 -8.392 1.00 . A A . 12 GLY CA 1 1
18 8815 1 1 12 GLY H H 3.669 2.895 -8.981 1.00 . A A . 12 GLY H 1 1
18 8816 1 1 12 GLY HA2 H 5.890 2.183 -9.428 1.00 . A A . 12 GLY HA2 1 1
18 8817 1 1 12 GLY HA3 H 6.393 2.861 -7.882 1.00 . A A . 12 GLY HA3 1 1
18 8818 1 1 12 GLY N N 4.379 3.056 -8.322 1.00 . A A . 12 GLY N 1 1
18 8819 1 1 12 GLY O O 6.427 0.175 -7.705 1.00 . A A . 12 GLY O 1 1
18 8820 1 1 13 TYR C C 3.215 -1.409 -7.640 1.00 . A A . 13 TYR C 1 1
18 8821 1 1 13 TYR CA C 4.026 -0.593 -6.651 1.00 . A A . 13 TYR CA 1 1
18 8822 1 1 13 TYR CB C 3.305 -0.443 -5.307 1.00 . A A . 13 TYR CB 1 1
18 8823 1 1 13 TYR CD1 C 1.543 -2.104 -4.663 1.00 . A A . 13 TYR CD1 1 1
18 8824 1 1 13 TYR CD2 C 3.792 -2.628 -4.124 1.00 . A A . 13 TYR CD2 1 1
18 8825 1 1 13 TYR CE1 C 1.129 -3.282 -4.106 1.00 . A A . 13 TYR CE1 1 1
18 8826 1 1 13 TYR CE2 C 3.382 -3.819 -3.560 1.00 . A A . 13 TYR CE2 1 1
18 8827 1 1 13 TYR CG C 2.873 -1.749 -4.682 1.00 . A A . 13 TYR CG 1 1
18 8828 1 1 13 TYR CZ C 2.043 -4.135 -3.557 1.00 . A A . 13 TYR CZ 1 1
18 8829 1 1 13 TYR H H 3.611 1.376 -7.239 1.00 . A A . 13 TYR H 1 1
18 8830 1 1 13 TYR HA H 4.972 -1.090 -6.493 1.00 . A A . 13 TYR HA 1 1
18 8831 1 1 13 TYR HB2 H 3.962 0.052 -4.608 1.00 . A A . 13 TYR HB2 1 1
18 8832 1 1 13 TYR HB3 H 2.425 0.168 -5.450 1.00 . A A . 13 TYR HB3 1 1
18 8833 1 1 13 TYR HD1 H 0.814 -1.435 -5.094 1.00 . A A . 13 TYR HD1 1 1
18 8834 1 1 13 TYR HD2 H 4.840 -2.368 -4.133 1.00 . A A . 13 TYR HD2 1 1
18 8835 1 1 13 TYR HE1 H 0.079 -3.534 -4.103 1.00 . A A . 13 TYR HE1 1 1
18 8836 1 1 13 TYR HE2 H 4.107 -4.490 -3.123 1.00 . A A . 13 TYR HE2 1 1
18 8837 1 1 13 TYR HH H 0.769 -5.537 -3.420 1.00 . A A . 13 TYR HH 1 1
18 8838 1 1 13 TYR N N 4.310 0.685 -7.226 1.00 . A A . 13 TYR N 1 1
18 8839 1 1 13 TYR O O 2.026 -1.146 -7.865 1.00 . A A . 13 TYR O 1 1
18 8840 1 1 13 TYR OH O 1.616 -5.310 -3.012 1.00 . A A . 13 TYR OH 1 1
18 8841 1 1 14 SER C C 2.833 -4.563 -8.672 1.00 . A A . 14 SER C 1 1
18 8842 1 1 14 SER CA C 3.260 -3.200 -9.232 1.00 . A A . 14 SER CA 1 1
18 8843 1 1 14 SER CB C 4.251 -3.345 -10.380 1.00 . A A . 14 SER CB 1 1
18 8844 1 1 14 SER H H 4.793 -2.557 -7.992 1.00 . A A . 14 SER H 1 1
18 8845 1 1 14 SER HA H 2.383 -2.693 -9.607 1.00 . A A . 14 SER HA 1 1
18 8846 1 1 14 SER HB2 H 3.921 -4.128 -11.045 1.00 . A A . 14 SER HB2 1 1
18 8847 1 1 14 SER HB3 H 4.315 -2.413 -10.922 1.00 . A A . 14 SER HB3 1 1
18 8848 1 1 14 SER HG H 5.575 -4.634 -9.753 1.00 . A A . 14 SER HG 1 1
18 8849 1 1 14 SER N N 3.857 -2.373 -8.225 1.00 . A A . 14 SER N 1 1
18 8850 1 1 14 SER O O 2.325 -5.421 -9.412 1.00 . A A . 14 SER O 1 1
18 8851 1 1 14 SER OG O 5.550 -3.676 -9.884 1.00 . A A . 14 SER OG 1 1
18 8852 1 1 15 GLY C C 1.132 -6.102 -6.539 1.00 . A A . 15 GLY C 1 1
18 8853 1 1 15 GLY CA C 2.643 -5.987 -6.709 1.00 . A A . 15 GLY CA 1 1
18 8854 1 1 15 GLY H H 3.472 -4.034 -6.870 1.00 . A A . 15 GLY H 1 1
18 8855 1 1 15 GLY HA2 H 2.993 -6.839 -7.273 1.00 . A A . 15 GLY HA2 1 1
18 8856 1 1 15 GLY HA3 H 3.076 -6.020 -5.717 1.00 . A A . 15 GLY HA3 1 1
18 8857 1 1 15 GLY N N 3.036 -4.752 -7.374 1.00 . A A . 15 GLY N 1 1
18 8858 1 1 15 GLY O O 0.383 -5.325 -7.132 1.00 . A A . 15 GLY O 1 1
18 8859 1 1 16 PRO C C -1.451 -6.008 -4.928 1.00 . A A . 16 PRO C 1 1
18 8860 1 1 16 PRO CA C -0.769 -7.288 -5.428 1.00 . A A . 16 PRO CA 1 1
18 8861 1 1 16 PRO CB C -0.721 -8.335 -4.290 1.00 . A A . 16 PRO CB 1 1
18 8862 1 1 16 PRO CD C 1.494 -8.068 -5.043 1.00 . A A . 16 PRO CD 1 1
18 8863 1 1 16 PRO CG C 0.694 -8.309 -3.822 1.00 . A A . 16 PRO CG 1 1
18 8864 1 1 16 PRO HA H -1.309 -7.688 -6.272 1.00 . A A . 16 PRO HA 1 1
18 8865 1 1 16 PRO HB2 H -1.405 -8.048 -3.504 1.00 . A A . 16 PRO HB2 1 1
18 8866 1 1 16 PRO HB3 H -0.986 -9.308 -4.675 1.00 . A A . 16 PRO HB3 1 1
18 8867 1 1 16 PRO HD2 H 2.469 -7.683 -4.785 1.00 . A A . 16 PRO HD2 1 1
18 8868 1 1 16 PRO HD3 H 1.581 -8.971 -5.629 1.00 . A A . 16 PRO HD3 1 1
18 8869 1 1 16 PRO HG2 H 0.835 -7.465 -3.160 1.00 . A A . 16 PRO HG2 1 1
18 8870 1 1 16 PRO HG3 H 0.982 -9.237 -3.353 1.00 . A A . 16 PRO HG3 1 1
18 8871 1 1 16 PRO N N 0.667 -7.074 -5.733 1.00 . A A . 16 PRO N 1 1
18 8872 1 1 16 PRO O O -1.105 -5.487 -3.864 1.00 . A A . 16 PRO O 1 1
18 8873 1 1 17 THR C C -4.457 -4.556 -4.819 1.00 . A A . 17 THR C 1 1
18 8874 1 1 17 THR CA C -3.056 -4.282 -5.370 1.00 . A A . 17 THR CA 1 1
18 8875 1 1 17 THR CB C -3.124 -3.350 -6.596 1.00 . A A . 17 THR CB 1 1
18 8876 1 1 17 THR CG2 C -1.771 -2.707 -6.879 1.00 . A A . 17 THR CG2 1 1
18 8877 1 1 17 THR H H -2.600 -5.908 -6.562 1.00 . A A . 17 THR H 1 1
18 8878 1 1 17 THR HA H -2.485 -3.783 -4.603 1.00 . A A . 17 THR HA 1 1
18 8879 1 1 17 THR HB H -3.854 -2.578 -6.402 1.00 . A A . 17 THR HB 1 1
18 8880 1 1 17 THR HG1 H -4.037 -3.524 -8.315 1.00 . A A . 17 THR HG1 1 1
18 8881 1 1 17 THR HG21 H -1.850 -2.057 -7.738 1.00 . A A . 17 THR HG21 1 1
18 8882 1 1 17 THR HG22 H -1.041 -3.478 -7.075 1.00 . A A . 17 THR HG22 1 1
18 8883 1 1 17 THR HG23 H -1.460 -2.132 -6.019 1.00 . A A . 17 THR HG23 1 1
18 8884 1 1 17 THR N N -2.365 -5.493 -5.706 1.00 . A A . 17 THR N 1 1
18 8885 1 1 17 THR O O -4.978 -3.790 -3.998 1.00 . A A . 17 THR O 1 1
18 8886 1 1 17 THR OG1 O -3.532 -4.109 -7.740 1.00 . A A . 17 THR OG1 1 1
18 8887 1 1 18 VAL C C -6.268 -6.581 -3.371 1.00 . A A . 18 VAL C 1 1
18 8888 1 1 18 VAL CA C -6.391 -6.023 -4.790 1.00 . A A . 18 VAL CA 1 1
18 8889 1 1 18 VAL CB C -7.037 -7.099 -5.714 1.00 . A A . 18 VAL CB 1 1
18 8890 1 1 18 VAL CG1 C -8.426 -7.488 -5.220 1.00 . A A . 18 VAL CG1 1 1
18 8891 1 1 18 VAL CG2 C -7.107 -6.611 -7.156 1.00 . A A . 18 VAL CG2 1 1
18 8892 1 1 18 VAL H H -4.611 -6.189 -5.942 1.00 . A A . 18 VAL H 1 1
18 8893 1 1 18 VAL HA H -7.016 -5.142 -4.775 1.00 . A A . 18 VAL HA 1 1
18 8894 1 1 18 VAL HB H -6.411 -7.979 -5.683 1.00 . A A . 18 VAL HB 1 1
18 8895 1 1 18 VAL HG11 H -9.065 -6.617 -5.212 1.00 . A A . 18 VAL HG11 1 1
18 8896 1 1 18 VAL HG12 H -8.350 -7.889 -4.219 1.00 . A A . 18 VAL HG12 1 1
18 8897 1 1 18 VAL HG13 H -8.843 -8.239 -5.875 1.00 . A A . 18 VAL HG13 1 1
18 8898 1 1 18 VAL HG21 H -6.113 -6.385 -7.510 1.00 . A A . 18 VAL HG21 1 1
18 8899 1 1 18 VAL HG22 H -7.717 -5.722 -7.208 1.00 . A A . 18 VAL HG22 1 1
18 8900 1 1 18 VAL HG23 H -7.543 -7.381 -7.777 1.00 . A A . 18 VAL HG23 1 1
18 8901 1 1 18 VAL N N -5.068 -5.639 -5.268 1.00 . A A . 18 VAL N 1 1
18 8902 1 1 18 VAL O O -5.680 -7.616 -3.182 1.00 . A A . 18 VAL O 1 1
18 8903 1 1 19 CYS C C -7.477 -7.539 -0.645 1.00 . A A . 19 CYS C 1 1
18 8904 1 1 19 CYS CA C -6.710 -6.266 -0.989 1.00 . A A . 19 CYS CA 1 1
18 8905 1 1 19 CYS CB C -7.153 -5.135 -0.068 1.00 . A A . 19 CYS CB 1 1
18 8906 1 1 19 CYS H H -7.300 -5.063 -2.625 1.00 . A A . 19 CYS H 1 1
18 8907 1 1 19 CYS HA H -5.667 -6.461 -0.784 1.00 . A A . 19 CYS HA 1 1
18 8908 1 1 19 CYS HB2 H -8.073 -4.698 -0.422 1.00 . A A . 19 CYS HB2 1 1
18 8909 1 1 19 CYS HB3 H -7.311 -5.546 0.921 1.00 . A A . 19 CYS HB3 1 1
18 8910 1 1 19 CYS N N -6.799 -5.877 -2.399 1.00 . A A . 19 CYS N 1 1
18 8911 1 1 19 CYS O O -8.319 -8.019 -1.413 1.00 . A A . 19 CYS O 1 1
18 8912 1 1 19 CYS SG S -5.955 -3.797 0.127 1.00 . A A . 19 CYS SG 1 1
18 8913 1 1 20 ALA C C -9.174 -8.995 1.597 1.00 . A A . 20 ALA C 1 1
18 8914 1 1 20 ALA CA C -7.766 -9.275 1.047 1.00 . A A . 20 ALA CA 1 1
18 8915 1 1 20 ALA CB C -6.866 -9.844 2.137 1.00 . A A . 20 ALA CB 1 1
18 8916 1 1 20 ALA H H -6.499 -7.629 1.095 1.00 . A A . 20 ALA H 1 1
18 8917 1 1 20 ALA HA H -7.832 -9.998 0.250 1.00 . A A . 20 ALA HA 1 1
18 8918 1 1 20 ALA HB1 H -6.803 -9.139 2.952 1.00 . A A . 20 ALA HB1 1 1
18 8919 1 1 20 ALA HB2 H -5.871 -10.000 1.742 1.00 . A A . 20 ALA HB2 1 1
18 8920 1 1 20 ALA HB3 H -7.265 -10.779 2.501 1.00 . A A . 20 ALA HB3 1 1
18 8921 1 1 20 ALA N N -7.166 -8.072 0.526 1.00 . A A . 20 ALA N 1 1
18 8922 1 1 20 ALA O O -9.620 -7.825 1.657 1.00 . A A . 20 ALA O 1 1
18 8923 1 1 21 SER C C -11.208 -9.172 3.863 1.00 . A A . 21 SER C 1 1
18 8924 1 1 21 SER CA C -11.192 -9.945 2.537 1.00 . A A . 21 SER CA 1 1
18 8925 1 1 21 SER CB C -11.741 -11.351 2.741 1.00 . A A . 21 SER CB 1 1
18 8926 1 1 21 SER H H -9.441 -10.936 1.987 1.00 . A A . 21 SER H 1 1
18 8927 1 1 21 SER HA H -11.807 -9.435 1.812 1.00 . A A . 21 SER HA 1 1
18 8928 1 1 21 SER HB2 H -11.215 -11.832 3.552 1.00 . A A . 21 SER HB2 1 1
18 8929 1 1 21 SER HB3 H -12.793 -11.286 2.975 1.00 . A A . 21 SER HB3 1 1
18 8930 1 1 21 SER HG H -11.967 -11.634 0.822 1.00 . A A . 21 SER HG 1 1
18 8931 1 1 21 SER N N -9.850 -10.042 2.017 1.00 . A A . 21 SER N 1 1
18 8932 1 1 21 SER O O -10.607 -9.599 4.850 1.00 . A A . 21 SER O 1 1
18 8933 1 1 21 SER OG O -11.584 -12.129 1.558 1.00 . A A . 21 SER OG 1 1
18 8934 1 1 22 GLY C C -10.909 -6.160 5.141 1.00 . A A . 22 GLY C 1 1
18 8935 1 1 22 GLY CA C -11.966 -7.233 5.055 1.00 . A A . 22 GLY CA 1 1
18 8936 1 1 22 GLY H H -12.284 -7.723 3.035 1.00 . A A . 22 GLY H 1 1
18 8937 1 1 22 GLY HA2 H -12.937 -6.763 5.066 1.00 . A A . 22 GLY HA2 1 1
18 8938 1 1 22 GLY HA3 H -11.878 -7.881 5.914 1.00 . A A . 22 GLY HA3 1 1
18 8939 1 1 22 GLY N N -11.854 -8.030 3.861 1.00 . A A . 22 GLY N 1 1
18 8940 1 1 22 GLY O O -10.767 -5.504 6.171 1.00 . A A . 22 GLY O 1 1
18 8941 1 1 23 THR C C -9.354 -3.961 2.937 1.00 . A A . 23 THR C 1 1
18 8942 1 1 23 THR CA C -9.134 -4.959 4.071 1.00 . A A . 23 THR CA 1 1
18 8943 1 1 23 THR CB C -7.719 -5.600 4.007 1.00 . A A . 23 THR CB 1 1
18 8944 1 1 23 THR CG2 C -7.416 -6.369 5.274 1.00 . A A . 23 THR CG2 1 1
18 8945 1 1 23 THR H H -10.324 -6.504 3.269 1.00 . A A . 23 THR H 1 1
18 8946 1 1 23 THR HA H -9.223 -4.417 5.001 1.00 . A A . 23 THR HA 1 1
18 8947 1 1 23 THR HB H -6.982 -4.815 3.897 1.00 . A A . 23 THR HB 1 1
18 8948 1 1 23 THR HG1 H -8.482 -6.662 2.517 1.00 . A A . 23 THR HG1 1 1
18 8949 1 1 23 THR HG21 H -8.167 -7.129 5.425 1.00 . A A . 23 THR HG21 1 1
18 8950 1 1 23 THR HG22 H -7.403 -5.693 6.116 1.00 . A A . 23 THR HG22 1 1
18 8951 1 1 23 THR HG23 H -6.447 -6.837 5.177 1.00 . A A . 23 THR HG23 1 1
18 8952 1 1 23 THR N N -10.169 -5.968 4.076 1.00 . A A . 23 THR N 1 1
18 8953 1 1 23 THR O O -9.909 -4.324 1.885 1.00 . A A . 23 THR O 1 1
18 8954 1 1 23 THR OG1 O -7.609 -6.491 2.897 1.00 . A A . 23 THR OG1 1 1
18 8955 1 1 24 THR C C -7.849 -0.920 1.907 1.00 . A A . 24 THR C 1 1
18 8956 1 1 24 THR CA C -9.147 -1.671 2.171 1.00 . A A . 24 THR CA 1 1
18 8957 1 1 24 THR CB C -10.279 -0.692 2.579 1.00 . A A . 24 THR CB 1 1
18 8958 1 1 24 THR CG2 C -11.639 -1.289 2.287 1.00 . A A . 24 THR CG2 1 1
18 8959 1 1 24 THR H H -8.512 -2.516 4.005 1.00 . A A . 24 THR H 1 1
18 8960 1 1 24 THR HA H -9.440 -2.158 1.250 1.00 . A A . 24 THR HA 1 1
18 8961 1 1 24 THR HB H -10.164 0.212 1.999 1.00 . A A . 24 THR HB 1 1
18 8962 1 1 24 THR HG1 H -9.332 -0.560 4.380 1.00 . A A . 24 THR HG1 1 1
18 8963 1 1 24 THR HG21 H -11.755 -2.203 2.849 1.00 . A A . 24 THR HG21 1 1
18 8964 1 1 24 THR HG22 H -11.720 -1.505 1.232 1.00 . A A . 24 THR HG22 1 1
18 8965 1 1 24 THR HG23 H -12.407 -0.588 2.575 1.00 . A A . 24 THR HG23 1 1
18 8966 1 1 24 THR N N -8.965 -2.725 3.154 1.00 . A A . 24 THR N 1 1
18 8967 1 1 24 THR O O -7.140 -0.557 2.836 1.00 . A A . 24 THR O 1 1
18 8968 1 1 24 THR OG1 O -10.195 -0.336 3.988 1.00 . A A . 24 THR OG1 1 1
18 8969 1 1 25 CYS C C -6.379 1.448 0.518 1.00 . A A . 25 CYS C 1 1
18 8970 1 1 25 CYS CA C -6.300 -0.051 0.290 1.00 . A A . 25 CYS CA 1 1
18 8971 1 1 25 CYS CB C -5.962 -0.352 -1.167 1.00 . A A . 25 CYS CB 1 1
18 8972 1 1 25 CYS H H -8.204 -0.886 -0.046 1.00 . A A . 25 CYS H 1 1
18 8973 1 1 25 CYS HA H -5.525 -0.455 0.921 1.00 . A A . 25 CYS HA 1 1
18 8974 1 1 25 CYS HB2 H -6.032 -1.416 -1.344 1.00 . A A . 25 CYS HB2 1 1
18 8975 1 1 25 CYS HB3 H -6.676 0.173 -1.785 1.00 . A A . 25 CYS HB3 1 1
18 8976 1 1 25 CYS N N -7.552 -0.675 0.657 1.00 . A A . 25 CYS N 1 1
18 8977 1 1 25 CYS O O -7.205 2.140 -0.091 1.00 . A A . 25 CYS O 1 1
18 8978 1 1 25 CYS SG S -4.298 0.189 -1.671 1.00 . A A . 25 CYS SG 1 1
18 8979 1 1 26 GLN C C -4.266 3.991 1.338 1.00 . A A . 26 GLN C 1 1
18 8980 1 1 26 GLN CA C -5.580 3.330 1.745 1.00 . A A . 26 GLN CA 1 1
18 8981 1 1 26 GLN CB C -5.824 3.495 3.249 1.00 . A A . 26 GLN CB 1 1
18 8982 1 1 26 GLN CD C -7.498 3.250 5.148 1.00 . A A . 26 GLN CD 1 1
18 8983 1 1 26 GLN CG C -7.109 2.837 3.742 1.00 . A A . 26 GLN CG 1 1
18 8984 1 1 26 GLN H H -4.910 1.400 1.901 1.00 . A A . 26 GLN H 1 1
18 8985 1 1 26 GLN HA H -6.403 3.776 1.210 1.00 . A A . 26 GLN HA 1 1
18 8986 1 1 26 GLN HB2 H -5.001 3.013 3.757 1.00 . A A . 26 GLN HB2 1 1
18 8987 1 1 26 GLN HB3 H -5.829 4.537 3.515 1.00 . A A . 26 GLN HB3 1 1
18 8988 1 1 26 GLN HE21 H -8.269 1.444 5.544 1.00 . A A . 26 GLN HE21 1 1
18 8989 1 1 26 GLN HE22 H -8.359 2.616 6.797 1.00 . A A . 26 GLN HE22 1 1
18 8990 1 1 26 GLN HG2 H -7.914 3.098 3.070 1.00 . A A . 26 GLN HG2 1 1
18 8991 1 1 26 GLN HG3 H -6.970 1.767 3.720 1.00 . A A . 26 GLN HG3 1 1
18 8992 1 1 26 GLN N N -5.563 1.950 1.415 1.00 . A A . 26 GLN N 1 1
18 8993 1 1 26 GLN NE2 N -8.098 2.355 5.888 1.00 . A A . 26 GLN NE2 1 1
18 8994 1 1 26 GLN O O -3.198 3.642 1.850 1.00 . A A . 26 GLN O 1 1
18 8995 1 1 26 GLN OE1 O -7.233 4.369 5.583 1.00 . A A . 26 GLN OE1 1 1
18 8996 1 1 27 VAL C C -2.769 6.639 1.068 1.00 . A A . 27 VAL C 1 1
18 8997 1 1 27 VAL CA C -3.166 5.658 -0.033 1.00 . A A . 27 VAL CA 1 1
18 8998 1 1 27 VAL CB C -3.420 6.416 -1.375 1.00 . A A . 27 VAL CB 1 1
18 8999 1 1 27 VAL CG1 C -2.230 7.284 -1.754 1.00 . A A . 27 VAL CG1 1 1
18 9000 1 1 27 VAL CG2 C -3.697 5.432 -2.499 1.00 . A A . 27 VAL CG2 1 1
18 9001 1 1 27 VAL H H -5.195 5.083 -0.049 1.00 . A A . 27 VAL H 1 1
18 9002 1 1 27 VAL HA H -2.355 4.958 -0.170 1.00 . A A . 27 VAL HA 1 1
18 9003 1 1 27 VAL HB H -4.287 7.048 -1.257 1.00 . A A . 27 VAL HB 1 1
18 9004 1 1 27 VAL HG11 H -1.355 6.662 -1.873 1.00 . A A . 27 VAL HG11 1 1
18 9005 1 1 27 VAL HG12 H -2.049 8.010 -0.974 1.00 . A A . 27 VAL HG12 1 1
18 9006 1 1 27 VAL HG13 H -2.436 7.798 -2.681 1.00 . A A . 27 VAL HG13 1 1
18 9007 1 1 27 VAL HG21 H -4.543 4.810 -2.251 1.00 . A A . 27 VAL HG21 1 1
18 9008 1 1 27 VAL HG22 H -2.829 4.807 -2.650 1.00 . A A . 27 VAL HG22 1 1
18 9009 1 1 27 VAL HG23 H -3.904 5.976 -3.410 1.00 . A A . 27 VAL HG23 1 1
18 9010 1 1 27 VAL N N -4.336 4.904 0.391 1.00 . A A . 27 VAL N 1 1
18 9011 1 1 27 VAL O O -3.562 7.518 1.450 1.00 . A A . 27 VAL O 1 1
18 9012 1 1 28 LEU C C -0.196 8.393 2.118 1.00 . A A . 28 LEU C 1 1
18 9013 1 1 28 LEU CA C -1.084 7.301 2.675 1.00 . A A . 28 LEU CA 1 1
18 9014 1 1 28 LEU CB C -0.303 6.448 3.677 1.00 . A A . 28 LEU CB 1 1
18 9015 1 1 28 LEU CD1 C -0.174 4.518 5.241 1.00 . A A . 28 LEU CD1 1 1
18 9016 1 1 28 LEU CD2 C -2.191 5.913 5.223 1.00 . A A . 28 LEU CD2 1 1
18 9017 1 1 28 LEU CG C -1.090 5.335 4.376 1.00 . A A . 28 LEU CG 1 1
18 9018 1 1 28 LEU H H -0.999 5.768 1.222 1.00 . A A . 28 LEU H 1 1
18 9019 1 1 28 LEU HA H -1.932 7.746 3.173 1.00 . A A . 28 LEU HA 1 1
18 9020 1 1 28 LEU HB2 H 0.524 5.993 3.153 1.00 . A A . 28 LEU HB2 1 1
18 9021 1 1 28 LEU HB3 H 0.099 7.103 4.435 1.00 . A A . 28 LEU HB3 1 1
18 9022 1 1 28 LEU HD11 H 0.306 5.160 5.964 1.00 . A A . 28 LEU HD11 1 1
18 9023 1 1 28 LEU HD12 H 0.569 4.053 4.612 1.00 . A A . 28 LEU HD12 1 1
18 9024 1 1 28 LEU HD13 H -0.741 3.756 5.755 1.00 . A A . 28 LEU HD13 1 1
18 9025 1 1 28 LEU HD21 H -2.706 5.107 5.723 1.00 . A A . 28 LEU HD21 1 1
18 9026 1 1 28 LEU HD22 H -2.874 6.469 4.600 1.00 . A A . 28 LEU HD22 1 1
18 9027 1 1 28 LEU HD23 H -1.733 6.561 5.955 1.00 . A A . 28 LEU HD23 1 1
18 9028 1 1 28 LEU HG H -1.533 4.685 3.636 1.00 . A A . 28 LEU HG 1 1
18 9029 1 1 28 LEU N N -1.579 6.469 1.591 1.00 . A A . 28 LEU N 1 1
18 9030 1 1 28 LEU O O -0.355 9.575 2.439 1.00 . A A . 28 LEU O 1 1
18 9031 1 1 29 ASN C C 1.470 8.540 -0.872 1.00 . A A . 29 ASN C 1 1
18 9032 1 1 29 ASN CA C 1.660 8.846 0.604 1.00 . A A . 29 ASN CA 1 1
18 9033 1 1 29 ASN CB C 3.116 8.525 1.021 1.00 . A A . 29 ASN CB 1 1
18 9034 1 1 29 ASN CG C 3.419 8.698 2.500 1.00 . A A . 29 ASN CG 1 1
18 9035 1 1 29 ASN H H 0.768 7.022 1.059 1.00 . A A . 29 ASN H 1 1
18 9036 1 1 29 ASN HA H 1.409 9.873 0.820 1.00 . A A . 29 ASN HA 1 1
18 9037 1 1 29 ASN HB2 H 3.367 7.517 0.727 1.00 . A A . 29 ASN HB2 1 1
18 9038 1 1 29 ASN HB3 H 3.744 9.210 0.473 1.00 . A A . 29 ASN HB3 1 1
18 9039 1 1 29 ASN HD21 H 4.806 7.294 2.411 1.00 . A A . 29 ASN HD21 1 1
18 9040 1 1 29 ASN HD22 H 4.548 7.992 3.964 1.00 . A A . 29 ASN HD22 1 1
18 9041 1 1 29 ASN N N 0.723 7.977 1.287 1.00 . A A . 29 ASN N 1 1
18 9042 1 1 29 ASN ND2 N 4.347 7.929 3.006 1.00 . A A . 29 ASN ND2 1 1
18 9043 1 1 29 ASN O O 0.825 7.548 -1.173 1.00 . A A . 29 ASN O 1 1
18 9044 1 1 29 ASN OD1 O 2.842 9.539 3.176 1.00 . A A . 29 ASN OD1 1 1
18 9045 1 1 30 PRO C C 2.344 7.686 -3.686 1.00 . A A . 30 PRO C 1 1
18 9046 1 1 30 PRO CA C 1.779 9.043 -3.242 1.00 . A A . 30 PRO CA 1 1
18 9047 1 1 30 PRO CB C 2.449 10.191 -4.003 1.00 . A A . 30 PRO CB 1 1
18 9048 1 1 30 PRO CD C 2.902 10.490 -1.624 1.00 . A A . 30 PRO CD 1 1
18 9049 1 1 30 PRO CG C 3.239 10.981 -3.008 1.00 . A A . 30 PRO CG 1 1
18 9050 1 1 30 PRO HA H 0.718 9.042 -3.442 1.00 . A A . 30 PRO HA 1 1
18 9051 1 1 30 PRO HB2 H 3.085 9.776 -4.769 1.00 . A A . 30 PRO HB2 1 1
18 9052 1 1 30 PRO HB3 H 1.687 10.800 -4.467 1.00 . A A . 30 PRO HB3 1 1
18 9053 1 1 30 PRO HD2 H 3.823 10.200 -1.143 1.00 . A A . 30 PRO HD2 1 1
18 9054 1 1 30 PRO HD3 H 2.420 11.251 -1.030 1.00 . A A . 30 PRO HD3 1 1
18 9055 1 1 30 PRO HG2 H 4.295 10.850 -3.197 1.00 . A A . 30 PRO HG2 1 1
18 9056 1 1 30 PRO HG3 H 2.985 12.026 -3.104 1.00 . A A . 30 PRO HG3 1 1
18 9057 1 1 30 PRO N N 2.025 9.317 -1.830 1.00 . A A . 30 PRO N 1 1
18 9058 1 1 30 PRO O O 1.780 7.012 -4.556 1.00 . A A . 30 PRO O 1 1
18 9059 1 1 31 TYR C C 3.726 4.944 -2.388 1.00 . A A . 31 TYR C 1 1
18 9060 1 1 31 TYR CA C 4.043 6.019 -3.437 1.00 . A A . 31 TYR CA 1 1
18 9061 1 1 31 TYR CB C 5.570 6.206 -3.631 1.00 . A A . 31 TYR CB 1 1
18 9062 1 1 31 TYR CD1 C 6.370 6.777 -5.983 1.00 . A A . 31 TYR CD1 1 1
18 9063 1 1 31 TYR CD2 C 5.817 8.580 -4.537 1.00 . A A . 31 TYR CD2 1 1
18 9064 1 1 31 TYR CE1 C 6.677 7.677 -6.985 1.00 . A A . 31 TYR CE1 1 1
18 9065 1 1 31 TYR CE2 C 6.123 9.481 -5.534 1.00 . A A . 31 TYR CE2 1 1
18 9066 1 1 31 TYR CG C 5.937 7.207 -4.737 1.00 . A A . 31 TYR CG 1 1
18 9067 1 1 31 TYR CZ C 6.548 9.024 -6.758 1.00 . A A . 31 TYR CZ 1 1
18 9068 1 1 31 TYR H H 3.845 7.835 -2.385 1.00 . A A . 31 TYR H 1 1
18 9069 1 1 31 TYR HA H 3.612 5.711 -4.378 1.00 . A A . 31 TYR HA 1 1
18 9070 1 1 31 TYR HB2 H 6.011 6.552 -2.709 1.00 . A A . 31 TYR HB2 1 1
18 9071 1 1 31 TYR HB3 H 6.006 5.253 -3.888 1.00 . A A . 31 TYR HB3 1 1
18 9072 1 1 31 TYR HD1 H 6.472 5.717 -6.167 1.00 . A A . 31 TYR HD1 1 1
18 9073 1 1 31 TYR HD2 H 5.481 8.944 -3.577 1.00 . A A . 31 TYR HD2 1 1
18 9074 1 1 31 TYR HE1 H 7.013 7.324 -7.948 1.00 . A A . 31 TYR HE1 1 1
18 9075 1 1 31 TYR HE2 H 6.022 10.540 -5.352 1.00 . A A . 31 TYR HE2 1 1
18 9076 1 1 31 TYR HH H 7.304 10.668 -7.363 1.00 . A A . 31 TYR HH 1 1
18 9077 1 1 31 TYR N N 3.433 7.273 -3.078 1.00 . A A . 31 TYR N 1 1
18 9078 1 1 31 TYR O O 3.710 3.745 -2.686 1.00 . A A . 31 TYR O 1 1
18 9079 1 1 31 TYR OH O 6.841 9.923 -7.764 1.00 . A A . 31 TYR OH 1 1
18 9080 1 1 32 TYR C C 1.624 4.351 0.177 1.00 . A A . 32 TYR C 1 1
18 9081 1 1 32 TYR CA C 3.122 4.415 -0.112 1.00 . A A . 32 TYR CA 1 1
18 9082 1 1 32 TYR CB C 3.904 4.721 1.171 1.00 . A A . 32 TYR CB 1 1
18 9083 1 1 32 TYR CD1 C 4.266 2.429 2.148 1.00 . A A . 32 TYR CD1 1 1
18 9084 1 1 32 TYR CD2 C 2.983 3.976 3.423 1.00 . A A . 32 TYR CD2 1 1
18 9085 1 1 32 TYR CE1 C 4.116 1.482 3.133 1.00 . A A . 32 TYR CE1 1 1
18 9086 1 1 32 TYR CE2 C 2.828 3.027 4.414 1.00 . A A . 32 TYR CE2 1 1
18 9087 1 1 32 TYR CG C 3.710 3.689 2.268 1.00 . A A . 32 TYR CG 1 1
18 9088 1 1 32 TYR CZ C 3.397 1.784 4.265 1.00 . A A . 32 TYR CZ 1 1
18 9089 1 1 32 TYR H H 3.405 6.324 -0.992 1.00 . A A . 32 TYR H 1 1
18 9090 1 1 32 TYR HA H 3.426 3.444 -0.470 1.00 . A A . 32 TYR HA 1 1
18 9091 1 1 32 TYR HB2 H 4.960 4.761 0.944 1.00 . A A . 32 TYR HB2 1 1
18 9092 1 1 32 TYR HB3 H 3.594 5.678 1.563 1.00 . A A . 32 TYR HB3 1 1
18 9093 1 1 32 TYR HD1 H 4.828 2.192 1.257 1.00 . A A . 32 TYR HD1 1 1
18 9094 1 1 32 TYR HD2 H 2.525 4.947 3.555 1.00 . A A . 32 TYR HD2 1 1
18 9095 1 1 32 TYR HE1 H 4.562 0.507 3.004 1.00 . A A . 32 TYR HE1 1 1
18 9096 1 1 32 TYR HE2 H 2.263 3.266 5.302 1.00 . A A . 32 TYR HE2 1 1
18 9097 1 1 32 TYR HH H 4.112 0.470 5.467 1.00 . A A . 32 TYR HH 1 1
18 9098 1 1 32 TYR N N 3.436 5.364 -1.170 1.00 . A A . 32 TYR N 1 1
18 9099 1 1 32 TYR O O 1.032 5.308 0.673 1.00 . A A . 32 TYR O 1 1
18 9100 1 1 32 TYR OH O 3.244 0.840 5.257 1.00 . A A . 32 TYR OH 1 1
18 9101 1 1 33 SER C C -0.437 1.735 1.019 1.00 . A A . 33 SER C 1 1
18 9102 1 1 33 SER CA C -0.355 3.004 0.216 1.00 . A A . 33 SER CA 1 1
18 9103 1 1 33 SER CB C -1.141 2.876 -1.078 1.00 . A A . 33 SER CB 1 1
18 9104 1 1 33 SER H H 1.555 2.497 -0.481 1.00 . A A . 33 SER H 1 1
18 9105 1 1 33 SER HA H -0.724 3.837 0.796 1.00 . A A . 33 SER HA 1 1
18 9106 1 1 33 SER HB2 H -0.890 1.954 -1.582 1.00 . A A . 33 SER HB2 1 1
18 9107 1 1 33 SER HB3 H -2.199 2.889 -0.859 1.00 . A A . 33 SER HB3 1 1
18 9108 1 1 33 SER HG H -1.219 3.787 -2.808 1.00 . A A . 33 SER HG 1 1
18 9109 1 1 33 SER N N 1.040 3.225 -0.081 1.00 . A A . 33 SER N 1 1
18 9110 1 1 33 SER O O 0.167 0.743 0.631 1.00 . A A . 33 SER O 1 1
18 9111 1 1 33 SER OG O -0.844 3.966 -1.936 1.00 . A A . 33 SER OG 1 1
18 9112 1 1 34 GLN C C -2.601 0.064 3.083 1.00 . A A . 34 GLN C 1 1
18 9113 1 1 34 GLN CA C -1.185 0.623 3.011 1.00 . A A . 34 GLN CA 1 1
18 9114 1 1 34 GLN CB C -0.711 1.076 4.389 1.00 . A A . 34 GLN CB 1 1
18 9115 1 1 34 GLN CD C 0.023 0.443 6.718 1.00 . A A . 34 GLN CD 1 1
18 9116 1 1 34 GLN CG C -0.438 -0.044 5.359 1.00 . A A . 34 GLN CG 1 1
18 9117 1 1 34 GLN H H -1.740 2.521 2.308 1.00 . A A . 34 GLN H 1 1
18 9118 1 1 34 GLN HA H -0.513 -0.136 2.635 1.00 . A A . 34 GLN HA 1 1
18 9119 1 1 34 GLN HB2 H 0.201 1.645 4.273 1.00 . A A . 34 GLN HB2 1 1
18 9120 1 1 34 GLN HB3 H -1.465 1.719 4.819 1.00 . A A . 34 GLN HB3 1 1
18 9121 1 1 34 GLN HE21 H 1.174 -1.155 6.913 1.00 . A A . 34 GLN HE21 1 1
18 9122 1 1 34 GLN HE22 H 1.207 -0.044 8.226 1.00 . A A . 34 GLN HE22 1 1
18 9123 1 1 34 GLN HG2 H -1.345 -0.614 5.489 1.00 . A A . 34 GLN HG2 1 1
18 9124 1 1 34 GLN HG3 H 0.326 -0.685 4.942 1.00 . A A . 34 GLN HG3 1 1
18 9125 1 1 34 GLN N N -1.156 1.753 2.109 1.00 . A A . 34 GLN N 1 1
18 9126 1 1 34 GLN NE2 N 0.876 -0.323 7.346 1.00 . A A . 34 GLN NE2 1 1
18 9127 1 1 34 GLN O O -3.574 0.825 3.078 1.00 . A A . 34 GLN O 1 1
18 9128 1 1 34 GLN OE1 O -0.370 1.516 7.185 1.00 . A A . 34 GLN OE1 1 1
18 9129 1 1 35 CYS C C -4.516 -1.956 4.573 1.00 . A A . 35 CYS C 1 1
18 9130 1 1 35 CYS CA C -4.045 -1.837 3.150 1.00 . A A . 35 CYS CA 1 1
18 9131 1 1 35 CYS CB C -4.110 -3.189 2.461 1.00 . A A . 35 CYS CB 1 1
18 9132 1 1 35 CYS H H -1.922 -1.802 3.062 1.00 . A A . 35 CYS H 1 1
18 9133 1 1 35 CYS HA H -4.721 -1.161 2.651 1.00 . A A . 35 CYS HA 1 1
18 9134 1 1 35 CYS HB2 H -3.606 -3.167 1.514 1.00 . A A . 35 CYS HB2 1 1
18 9135 1 1 35 CYS HB3 H -3.668 -3.949 3.087 1.00 . A A . 35 CYS HB3 1 1
18 9136 1 1 35 CYS N N -2.732 -1.243 3.099 1.00 . A A . 35 CYS N 1 1
18 9137 1 1 35 CYS O O -3.959 -2.715 5.378 1.00 . A A . 35 CYS O 1 1
18 9138 1 1 35 CYS SG S -5.792 -3.736 2.148 1.00 . A A . 35 CYS SG 1 1
18 9139 1 1 36 LEU C C -7.565 -1.380 5.970 1.00 . A A . 36 LEU C 1 1
18 9140 1 1 36 LEU CA C -6.083 -1.155 6.163 1.00 . A A . 36 LEU CA 1 1
18 9141 1 1 36 LEU CB C -5.809 0.224 6.773 1.00 . A A . 36 LEU CB 1 1
18 9142 1 1 36 LEU CD1 C -4.202 2.096 7.207 1.00 . A A . 36 LEU CD1 1 1
18 9143 1 1 36 LEU CD2 C -3.608 -0.215 7.903 1.00 . A A . 36 LEU CD2 1 1
18 9144 1 1 36 LEU CG C -4.330 0.630 6.866 1.00 . A A . 36 LEU CG 1 1
18 9145 1 1 36 LEU H H -5.935 -0.663 4.177 1.00 . A A . 36 LEU H 1 1
18 9146 1 1 36 LEU HA H -5.659 -1.926 6.786 1.00 . A A . 36 LEU HA 1 1
18 9147 1 1 36 LEU HB2 H -6.323 0.963 6.175 1.00 . A A . 36 LEU HB2 1 1
18 9148 1 1 36 LEU HB3 H -6.223 0.241 7.771 1.00 . A A . 36 LEU HB3 1 1
18 9149 1 1 36 LEU HD11 H -3.157 2.363 7.276 1.00 . A A . 36 LEU HD11 1 1
18 9150 1 1 36 LEU HD12 H -4.683 2.288 8.153 1.00 . A A . 36 LEU HD12 1 1
18 9151 1 1 36 LEU HD13 H -4.670 2.686 6.430 1.00 . A A . 36 LEU HD13 1 1
18 9152 1 1 36 LEU HD21 H -3.661 -1.256 7.625 1.00 . A A . 36 LEU HD21 1 1
18 9153 1 1 36 LEU HD22 H -4.074 -0.076 8.867 1.00 . A A . 36 LEU HD22 1 1
18 9154 1 1 36 LEU HD23 H -2.573 0.091 7.957 1.00 . A A . 36 LEU HD23 1 1
18 9155 1 1 36 LEU HG H -3.859 0.466 5.907 1.00 . A A . 36 LEU HG 1 1
18 9156 1 1 36 LEU N N -5.509 -1.208 4.878 1.00 . A A . 36 LEU N 1 1
18 9157 1 1 36 LEU O O -8.320 -0.401 5.867 1.00 . A A . 36 LEU O 1 1
18 9158 1 1 36 LEU OXT O -7.970 -2.539 5.815 1.00 . A A . 36 LEU OXT 1 1
18 9159 2 2 1 MAN C1 C 1.704 -8.214 1.802 1.00 . B A . 101 MAN C1 1 1
18 9160 2 2 1 MAN C2 C 2.771 -8.197 2.906 1.00 . B A . 101 MAN C2 1 1
18 9161 2 2 1 MAN C3 C 3.303 -6.772 3.123 1.00 . B A . 101 MAN C3 1 1
18 9162 2 2 1 MAN C4 C 3.718 -6.132 1.794 1.00 . B A . 101 MAN C4 1 1
18 9163 2 2 1 MAN C5 C 2.600 -6.236 0.757 1.00 . B A . 101 MAN C5 1 1
18 9164 2 2 1 MAN C6 C 3.060 -5.788 -0.609 1.00 . B A . 101 MAN C6 1 1
18 9165 2 2 1 MAN H1 H 1.492 -9.241 1.473 1.00 . B A . 101 MAN H1 1 1
18 9166 2 2 1 MAN H2 H 2.293 -8.540 3.835 1.00 . B A . 101 MAN H2 1 1
18 9167 2 2 1 MAN H3 H 2.522 -6.182 3.619 1.00 . B A . 101 MAN H3 1 1
18 9168 2 2 1 MAN H4 H 4.603 -6.660 1.413 1.00 . B A . 101 MAN H4 1 1
18 9169 2 2 1 MAN H5 H 1.768 -5.603 1.098 1.00 . B A . 101 MAN H5 1 1
18 9170 2 2 1 MAN H61 H 3.550 -4.813 -0.480 1.00 . B A . 101 MAN H61 1 1
18 9171 2 2 1 MAN H62 H 2.193 -5.641 -1.273 1.00 . B A . 101 MAN H62 1 1
18 9172 2 2 1 MAN HO2 H 4.412 -9.063 3.351 1.00 . B A . 101 MAN HO2 1 1
18 9173 2 2 1 MAN HO3 H 5.123 -7.327 3.411 1.00 . B A . 101 MAN HO3 1 1
18 9174 2 2 1 MAN HO4 H 4.748 -4.751 2.668 1.00 . B A . 101 MAN HO4 1 1
18 9175 2 2 1 MAN HO6 H 3.602 -7.589 -0.861 1.00 . B A . 101 MAN HO6 1 1
18 9176 2 2 1 MAN O2 O 3.838 -9.066 2.576 1.00 . B A . 101 MAN O2 1 1
18 9177 2 2 1 MAN O3 O 4.469 -6.846 3.934 1.00 . B A . 101 MAN O3 1 1
18 9178 2 2 1 MAN O4 O 4.034 -4.768 2.021 1.00 . B A . 101 MAN O4 1 1
18 9179 2 2 1 MAN O5 O 2.218 -7.626 0.612 1.00 . B A . 101 MAN O5 1 1
18 9180 2 2 1 MAN O6 O 3.974 -6.745 -1.148 1.00 . B A . 101 MAN O6 1 1
19 9181 1 1 1 THR C C -2.570 -9.410 -1.591 1.00 . A A . 1 THR C 1 1
19 9182 1 1 1 THR CA C -3.209 -10.377 -2.583 1.00 . A A . 1 THR CA 1 1
19 9183 1 1 1 THR CB C -4.395 -11.094 -1.934 1.00 . A A . 1 THR CB 1 1
19 9184 1 1 1 THR CG2 C -5.669 -10.274 -2.046 1.00 . A A . 1 THR CG2 1 1
19 9185 1 1 1 THR H1 H -2.652 -12.043 -3.584 1.00 . A A . 1 THR H1 1 1
19 9186 1 1 1 THR H2 H -1.979 -11.873 -2.033 1.00 . A A . 1 THR H2 1 1
19 9187 1 1 1 THR H3 H -1.356 -10.964 -3.303 1.00 . A A . 1 THR H3 1 1
19 9188 1 1 1 THR HA H -3.539 -9.851 -3.469 1.00 . A A . 1 THR HA 1 1
19 9189 1 1 1 THR HB H -4.163 -11.261 -0.892 1.00 . A A . 1 THR HB 1 1
19 9190 1 1 1 THR HG1 H -5.177 -12.882 -2.101 1.00 . A A . 1 THR HG1 1 1
19 9191 1 1 1 THR HG21 H -5.906 -10.118 -3.088 1.00 . A A . 1 THR HG21 1 1
19 9192 1 1 1 THR HG22 H -5.523 -9.316 -1.569 1.00 . A A . 1 THR HG22 1 1
19 9193 1 1 1 THR HG23 H -6.481 -10.798 -1.566 1.00 . A A . 1 THR HG23 1 1
19 9194 1 1 1 THR N N -2.224 -11.378 -2.912 1.00 . A A . 1 THR N 1 1
19 9195 1 1 1 THR O O -1.613 -9.780 -0.901 1.00 . A A . 1 THR O 1 1
19 9196 1 1 1 THR OG1 O -4.599 -12.328 -2.640 1.00 . A A . 1 THR OG1 1 1
19 9197 1 1 2 ALA C C -2.987 -7.499 0.765 1.00 . A A . 2 ALA C 1 1
19 9198 1 1 2 ALA CA C -2.502 -7.213 -0.635 1.00 . A A . 2 ALA CA 1 1
19 9199 1 1 2 ALA CB C -2.861 -5.803 -1.073 1.00 . A A . 2 ALA CB 1 1
19 9200 1 1 2 ALA H H -3.823 -7.938 -2.089 1.00 . A A . 2 ALA H 1 1
19 9201 1 1 2 ALA HA H -1.427 -7.322 -0.652 1.00 . A A . 2 ALA HA 1 1
19 9202 1 1 2 ALA HB1 H -3.933 -5.676 -1.057 1.00 . A A . 2 ALA HB1 1 1
19 9203 1 1 2 ALA HB2 H -2.494 -5.643 -2.075 1.00 . A A . 2 ALA HB2 1 1
19 9204 1 1 2 ALA HB3 H -2.399 -5.091 -0.404 1.00 . A A . 2 ALA HB3 1 1
19 9205 1 1 2 ALA N N -3.049 -8.192 -1.536 1.00 . A A . 2 ALA N 1 1
19 9206 1 1 2 ALA O O -4.195 -7.667 1.001 1.00 . A A . 2 ALA O 1 1
19 9207 1 1 3 SER C C -2.640 -6.710 3.851 1.00 . A A . 3 SER C 1 1
19 9208 1 1 3 SER CA C -2.324 -7.941 3.029 1.00 . A A . 3 SER CA 1 1
19 9209 1 1 3 SER CB C -1.068 -8.560 3.580 1.00 . A A . 3 SER CB 1 1
19 9210 1 1 3 SER H H -1.116 -7.375 1.469 1.00 . A A . 3 SER H 1 1
19 9211 1 1 3 SER HA H -3.118 -8.669 3.086 1.00 . A A . 3 SER HA 1 1
19 9212 1 1 3 SER HB2 H -1.179 -8.714 4.644 1.00 . A A . 3 SER HB2 1 1
19 9213 1 1 3 SER HB3 H -0.853 -9.493 3.083 1.00 . A A . 3 SER HB3 1 1
19 9214 1 1 3 SER N N -2.056 -7.581 1.669 1.00 . A A . 3 SER N 1 1
19 9215 1 1 3 SER O O -2.460 -5.566 3.399 1.00 . A A . 3 SER O 1 1
19 9216 1 1 3 SER OG O -0.002 -7.633 3.317 1.00 . A A . 3 SER OG 1 1
19 9217 1 1 4 HIS C C -1.905 -5.370 6.395 1.00 . A A . 4 HIS C 1 1
19 9218 1 1 4 HIS CA C -3.283 -5.891 6.002 1.00 . A A . 4 HIS CA 1 1
19 9219 1 1 4 HIS CB C -4.013 -6.469 7.221 1.00 . A A . 4 HIS CB 1 1
19 9220 1 1 4 HIS CD2 C -4.936 -4.187 8.011 1.00 . A A . 4 HIS CD2 1 1
19 9221 1 1 4 HIS CE1 C -5.287 -4.695 10.095 1.00 . A A . 4 HIS CE1 1 1
19 9222 1 1 4 HIS CG C -4.534 -5.458 8.193 1.00 . A A . 4 HIS CG 1 1
19 9223 1 1 4 HIS H H -3.199 -7.868 5.346 1.00 . A A . 4 HIS H 1 1
19 9224 1 1 4 HIS HA H -3.871 -5.112 5.542 1.00 . A A . 4 HIS HA 1 1
19 9225 1 1 4 HIS HB2 H -4.852 -7.058 6.889 1.00 . A A . 4 HIS HB2 1 1
19 9226 1 1 4 HIS HB3 H -3.330 -7.118 7.748 1.00 . A A . 4 HIS HB3 1 1
19 9227 1 1 4 HIS HD1 H -4.596 -6.605 9.949 1.00 . A A . 4 HIS HD1 1 1
19 9228 1 1 4 HIS HD2 H -4.890 -3.644 7.079 1.00 . A A . 4 HIS HD2 1 1
19 9229 1 1 4 HIS HE1 H -5.584 -4.635 11.131 1.00 . A A . 4 HIS HE1 1 1
19 9230 1 1 4 HIS HE2 H -6.109 -3.054 9.286 1.00 . A A . 4 HIS HE2 1 1
19 9231 1 1 4 HIS N N -3.055 -6.939 5.063 1.00 . A A . 4 HIS N 1 1
19 9232 1 1 4 HIS ND1 N -4.765 -5.741 9.508 1.00 . A A . 4 HIS ND1 1 1
19 9233 1 1 4 HIS NE2 N -5.400 -3.734 9.207 1.00 . A A . 4 HIS NE2 1 1
19 9234 1 1 4 HIS O O -1.040 -6.166 6.771 1.00 . A A . 4 HIS O 1 1
19 9235 1 1 5 TYR C C 0.617 -3.641 5.409 1.00 . A A . 5 TYR C 1 1
19 9236 1 1 5 TYR CA C -0.396 -3.403 6.513 1.00 . A A . 5 TYR CA 1 1
19 9237 1 1 5 TYR CB C 0.185 -3.748 7.902 1.00 . A A . 5 TYR CB 1 1
19 9238 1 1 5 TYR CD1 C -1.562 -3.806 9.722 1.00 . A A . 5 TYR CD1 1 1
19 9239 1 1 5 TYR CD2 C -0.265 -1.836 9.449 1.00 . A A . 5 TYR CD2 1 1
19 9240 1 1 5 TYR CE1 C -2.242 -3.212 10.766 1.00 . A A . 5 TYR CE1 1 1
19 9241 1 1 5 TYR CE2 C -0.936 -1.241 10.486 1.00 . A A . 5 TYR CE2 1 1
19 9242 1 1 5 TYR CG C -0.563 -3.123 9.047 1.00 . A A . 5 TYR CG 1 1
19 9243 1 1 5 TYR CZ C -1.922 -1.928 11.143 1.00 . A A . 5 TYR CZ 1 1
19 9244 1 1 5 TYR H H -2.415 -3.519 5.843 1.00 . A A . 5 TYR H 1 1
19 9245 1 1 5 TYR HA H -0.620 -2.345 6.485 1.00 . A A . 5 TYR HA 1 1
19 9246 1 1 5 TYR HB2 H 0.163 -4.819 8.041 1.00 . A A . 5 TYR HB2 1 1
19 9247 1 1 5 TYR HB3 H 1.209 -3.408 7.944 1.00 . A A . 5 TYR HB3 1 1
19 9248 1 1 5 TYR HD1 H -1.810 -4.813 9.418 1.00 . A A . 5 TYR HD1 1 1
19 9249 1 1 5 TYR HD2 H 0.511 -1.292 8.932 1.00 . A A . 5 TYR HD2 1 1
19 9250 1 1 5 TYR HE1 H -3.020 -3.757 11.282 1.00 . A A . 5 TYR HE1 1 1
19 9251 1 1 5 TYR HE2 H -0.681 -0.233 10.775 1.00 . A A . 5 TYR HE2 1 1
19 9252 1 1 5 TYR HH H -2.651 -1.945 12.917 1.00 . A A . 5 TYR HH 1 1
19 9253 1 1 5 TYR N N -1.688 -4.069 6.223 1.00 . A A . 5 TYR N 1 1
19 9254 1 1 5 TYR O O 1.819 -3.429 5.587 1.00 . A A . 5 TYR O 1 1
19 9255 1 1 5 TYR OH O -2.599 -1.325 12.178 1.00 . A A . 5 TYR OH 1 1
19 9256 1 1 6 GLY C C 0.714 -3.116 2.153 1.00 . A A . 6 GLY C 1 1
19 9257 1 1 6 GLY CA C 0.967 -4.221 3.131 1.00 . A A . 6 GLY CA 1 1
19 9258 1 1 6 GLY H H -0.822 -4.288 4.190 1.00 . A A . 6 GLY H 1 1
19 9259 1 1 6 GLY HA2 H 2.003 -4.209 3.437 1.00 . A A . 6 GLY HA2 1 1
19 9260 1 1 6 GLY HA3 H 0.743 -5.161 2.649 1.00 . A A . 6 GLY HA3 1 1
19 9261 1 1 6 GLY N N 0.130 -4.064 4.275 1.00 . A A . 6 GLY N 1 1
19 9262 1 1 6 GLY O O -0.386 -2.519 2.168 1.00 . A A . 6 GLY O 1 1
19 9263 1 1 7 GLN C C 0.597 -2.347 -0.719 1.00 . A A . 7 GLN C 1 1
19 9264 1 1 7 GLN CA C 1.555 -1.793 0.317 1.00 . A A . 7 GLN CA 1 1
19 9265 1 1 7 GLN CB C 2.907 -1.440 -0.320 1.00 . A A . 7 GLN CB 1 1
19 9266 1 1 7 GLN CD C 4.207 0.015 -1.937 1.00 . A A . 7 GLN CD 1 1
19 9267 1 1 7 GLN CG C 2.857 -0.273 -1.304 1.00 . A A . 7 GLN CG 1 1
19 9268 1 1 7 GLN H H 2.571 -3.262 1.422 1.00 . A A . 7 GLN H 1 1
19 9269 1 1 7 GLN HA H 1.117 -0.916 0.768 1.00 . A A . 7 GLN HA 1 1
19 9270 1 1 7 GLN HB2 H 3.606 -1.184 0.462 1.00 . A A . 7 GLN HB2 1 1
19 9271 1 1 7 GLN HB3 H 3.277 -2.308 -0.848 1.00 . A A . 7 GLN HB3 1 1
19 9272 1 1 7 GLN HE21 H 3.814 1.977 -2.129 1.00 . A A . 7 GLN HE21 1 1
19 9273 1 1 7 GLN HE22 H 5.323 1.448 -2.692 1.00 . A A . 7 GLN HE22 1 1
19 9274 1 1 7 GLN HG2 H 2.154 -0.509 -2.090 1.00 . A A . 7 GLN HG2 1 1
19 9275 1 1 7 GLN HG3 H 2.522 0.611 -0.782 1.00 . A A . 7 GLN HG3 1 1
19 9276 1 1 7 GLN N N 1.709 -2.798 1.340 1.00 . A A . 7 GLN N 1 1
19 9277 1 1 7 GLN NE2 N 4.457 1.251 -2.275 1.00 . A A . 7 GLN NE2 1 1
19 9278 1 1 7 GLN O O 0.810 -3.422 -1.231 1.00 . A A . 7 GLN O 1 1
19 9279 1 1 7 GLN OE1 O 5.025 -0.879 -2.125 1.00 . A A . 7 GLN OE1 1 1
19 9280 1 1 8 CYS C C -1.676 -1.351 -3.145 1.00 . A A . 8 CYS C 1 1
19 9281 1 1 8 CYS CA C -1.507 -2.146 -1.859 1.00 . A A . 8 CYS CA 1 1
19 9282 1 1 8 CYS CB C -2.812 -2.145 -1.105 1.00 . A A . 8 CYS CB 1 1
19 9283 1 1 8 CYS H H -0.574 -0.764 -0.544 1.00 . A A . 8 CYS H 1 1
19 9284 1 1 8 CYS HA H -1.278 -3.173 -2.102 1.00 . A A . 8 CYS HA 1 1
19 9285 1 1 8 CYS HB2 H -3.596 -2.450 -1.786 1.00 . A A . 8 CYS HB2 1 1
19 9286 1 1 8 CYS HB3 H -2.748 -2.840 -0.283 1.00 . A A . 8 CYS HB3 1 1
19 9287 1 1 8 CYS N N -0.462 -1.635 -0.985 1.00 . A A . 8 CYS N 1 1
19 9288 1 1 8 CYS O O -2.570 -1.643 -3.933 1.00 . A A . 8 CYS O 1 1
19 9289 1 1 8 CYS SG S -3.226 -0.499 -0.432 1.00 . A A . 8 CYS SG 1 1
19 9290 1 1 9 GLY C C -0.450 1.771 -4.554 1.00 . A A . 9 GLY C 1 1
19 9291 1 1 9 GLY CA C -1.038 0.403 -4.593 1.00 . A A . 9 GLY CA 1 1
19 9292 1 1 9 GLY H H -0.178 -0.113 -2.709 1.00 . A A . 9 GLY H 1 1
19 9293 1 1 9 GLY HA2 H -0.604 -0.137 -5.419 1.00 . A A . 9 GLY HA2 1 1
19 9294 1 1 9 GLY HA3 H -2.100 0.495 -4.765 1.00 . A A . 9 GLY HA3 1 1
19 9295 1 1 9 GLY N N -0.863 -0.345 -3.366 1.00 . A A . 9 GLY N 1 1
19 9296 1 1 9 GLY O O -1.171 2.764 -4.653 1.00 . A A . 9 GLY O 1 1
19 9297 1 1 10 GLY C C 2.254 3.238 -5.685 1.00 . A A . 10 GLY C 1 1
19 9298 1 1 10 GLY CA C 1.504 3.105 -4.401 1.00 . A A . 10 GLY CA 1 1
19 9299 1 1 10 GLY H H 1.347 1.013 -4.308 1.00 . A A . 10 GLY H 1 1
19 9300 1 1 10 GLY HA2 H 0.780 3.905 -4.333 1.00 . A A . 10 GLY HA2 1 1
19 9301 1 1 10 GLY HA3 H 2.203 3.164 -3.579 1.00 . A A . 10 GLY HA3 1 1
19 9302 1 1 10 GLY N N 0.828 1.838 -4.381 1.00 . A A . 10 GLY N 1 1
19 9303 1 1 10 GLY O O 2.464 2.229 -6.364 1.00 . A A . 10 GLY O 1 1
19 9304 1 1 11 ILE C C 4.696 3.849 -7.279 1.00 . A A . 11 ILE C 1 1
19 9305 1 1 11 ILE CA C 3.397 4.672 -7.268 1.00 . A A . 11 ILE CA 1 1
19 9306 1 1 11 ILE CB C 3.721 6.176 -7.474 1.00 . A A . 11 ILE CB 1 1
19 9307 1 1 11 ILE CD1 C 2.632 8.501 -7.579 1.00 . A A . 11 ILE CD1 1 1
19 9308 1 1 11 ILE CG1 C 2.424 7.004 -7.437 1.00 . A A . 11 ILE CG1 1 1
19 9309 1 1 11 ILE CG2 C 4.453 6.382 -8.806 1.00 . A A . 11 ILE CG2 1 1
19 9310 1 1 11 ILE H H 2.440 5.200 -5.448 1.00 . A A . 11 ILE H 1 1
19 9311 1 1 11 ILE HA H 2.775 4.332 -8.083 1.00 . A A . 11 ILE HA 1 1
19 9312 1 1 11 ILE HB H 4.370 6.500 -6.674 1.00 . A A . 11 ILE HB 1 1
19 9313 1 1 11 ILE HD11 H 3.263 8.857 -6.780 1.00 . A A . 11 ILE HD11 1 1
19 9314 1 1 11 ILE HD12 H 1.674 8.996 -7.532 1.00 . A A . 11 ILE HD12 1 1
19 9315 1 1 11 ILE HD13 H 3.099 8.710 -8.530 1.00 . A A . 11 ILE HD13 1 1
19 9316 1 1 11 ILE HG12 H 1.768 6.675 -8.228 1.00 . A A . 11 ILE HG12 1 1
19 9317 1 1 11 ILE HG13 H 1.936 6.827 -6.489 1.00 . A A . 11 ILE HG13 1 1
19 9318 1 1 11 ILE HG21 H 5.373 5.815 -8.795 1.00 . A A . 11 ILE HG21 1 1
19 9319 1 1 11 ILE HG22 H 4.673 7.430 -8.947 1.00 . A A . 11 ILE HG22 1 1
19 9320 1 1 11 ILE HG23 H 3.829 6.031 -9.613 1.00 . A A . 11 ILE HG23 1 1
19 9321 1 1 11 ILE N N 2.655 4.440 -6.031 1.00 . A A . 11 ILE N 1 1
19 9322 1 1 11 ILE O O 5.545 3.975 -6.378 1.00 . A A . 11 ILE O 1 1
19 9323 1 1 12 GLY C C 5.720 0.724 -7.929 1.00 . A A . 12 GLY C 1 1
19 9324 1 1 12 GLY CA C 5.974 2.138 -8.382 1.00 . A A . 12 GLY CA 1 1
19 9325 1 1 12 GLY H H 4.064 2.879 -8.885 1.00 . A A . 12 GLY H 1 1
19 9326 1 1 12 GLY HA2 H 6.277 2.119 -9.419 1.00 . A A . 12 GLY HA2 1 1
19 9327 1 1 12 GLY HA3 H 6.770 2.557 -7.788 1.00 . A A . 12 GLY HA3 1 1
19 9328 1 1 12 GLY N N 4.803 2.970 -8.248 1.00 . A A . 12 GLY N 1 1
19 9329 1 1 12 GLY O O 6.477 -0.188 -8.259 1.00 . A A . 12 GLY O 1 1
19 9330 1 1 13 TYR C C 3.545 -1.513 -7.780 1.00 . A A . 13 TYR C 1 1
19 9331 1 1 13 TYR CA C 4.284 -0.764 -6.695 1.00 . A A . 13 TYR CA 1 1
19 9332 1 1 13 TYR CB C 3.441 -0.641 -5.420 1.00 . A A . 13 TYR CB 1 1
19 9333 1 1 13 TYR CD1 C 3.666 -2.895 -4.294 1.00 . A A . 13 TYR CD1 1 1
19 9334 1 1 13 TYR CD2 C 1.515 -2.201 -5.020 1.00 . A A . 13 TYR CD2 1 1
19 9335 1 1 13 TYR CE1 C 3.125 -4.069 -3.816 1.00 . A A . 13 TYR CE1 1 1
19 9336 1 1 13 TYR CE2 C 0.971 -3.364 -4.550 1.00 . A A . 13 TYR CE2 1 1
19 9337 1 1 13 TYR CG C 2.867 -1.942 -4.906 1.00 . A A . 13 TYR CG 1 1
19 9338 1 1 13 TYR CZ C 1.775 -4.299 -3.951 1.00 . A A . 13 TYR CZ 1 1
19 9339 1 1 13 TYR H H 4.076 1.307 -6.976 1.00 . A A . 13 TYR H 1 1
19 9340 1 1 13 TYR HA H 5.195 -1.298 -6.466 1.00 . A A . 13 TYR HA 1 1
19 9341 1 1 13 TYR HB2 H 4.054 -0.226 -4.634 1.00 . A A . 13 TYR HB2 1 1
19 9342 1 1 13 TYR HB3 H 2.621 0.035 -5.612 1.00 . A A . 13 TYR HB3 1 1
19 9343 1 1 13 TYR HD1 H 4.726 -2.708 -4.197 1.00 . A A . 13 TYR HD1 1 1
19 9344 1 1 13 TYR HD2 H 0.883 -1.467 -5.495 1.00 . A A . 13 TYR HD2 1 1
19 9345 1 1 13 TYR HE1 H 3.757 -4.803 -3.341 1.00 . A A . 13 TYR HE1 1 1
19 9346 1 1 13 TYR HE2 H -0.088 -3.545 -4.656 1.00 . A A . 13 TYR HE2 1 1
19 9347 1 1 13 TYR HH H 0.397 -5.616 -3.951 1.00 . A A . 13 TYR HH 1 1
19 9348 1 1 13 TYR N N 4.655 0.539 -7.182 1.00 . A A . 13 TYR N 1 1
19 9349 1 1 13 TYR O O 2.438 -1.141 -8.169 1.00 . A A . 13 TYR O 1 1
19 9350 1 1 13 TYR OH O 1.219 -5.459 -3.464 1.00 . A A . 13 TYR OH 1 1
19 9351 1 1 14 SER C C 3.185 -4.700 -8.835 1.00 . A A . 14 SER C 1 1
19 9352 1 1 14 SER CA C 3.650 -3.328 -9.345 1.00 . A A . 14 SER CA 1 1
19 9353 1 1 14 SER CB C 4.755 -3.459 -10.381 1.00 . A A . 14 SER CB 1 1
19 9354 1 1 14 SER H H 5.054 -2.770 -7.918 1.00 . A A . 14 SER H 1 1
19 9355 1 1 14 SER HA H 2.818 -2.809 -9.795 1.00 . A A . 14 SER HA 1 1
19 9356 1 1 14 SER HB2 H 4.485 -4.217 -11.101 1.00 . A A . 14 SER HB2 1 1
19 9357 1 1 14 SER HB3 H 4.895 -2.514 -10.883 1.00 . A A . 14 SER HB3 1 1
19 9358 1 1 14 SER HG H 6.478 -4.347 -10.392 1.00 . A A . 14 SER HG 1 1
19 9359 1 1 14 SER N N 4.168 -2.531 -8.270 1.00 . A A . 14 SER N 1 1
19 9360 1 1 14 SER O O 3.093 -5.681 -9.593 1.00 . A A . 14 SER O 1 1
19 9361 1 1 14 SER OG O 5.979 -3.829 -9.749 1.00 . A A . 14 SER OG 1 1
19 9362 1 1 15 GLY C C 0.888 -6.027 -6.985 1.00 . A A . 15 GLY C 1 1
19 9363 1 1 15 GLY CA C 2.398 -5.993 -6.991 1.00 . A A . 15 GLY CA 1 1
19 9364 1 1 15 GLY H H 3.011 -3.976 -7.003 1.00 . A A . 15 GLY H 1 1
19 9365 1 1 15 GLY HA2 H 2.763 -6.832 -7.561 1.00 . A A . 15 GLY HA2 1 1
19 9366 1 1 15 GLY HA3 H 2.726 -6.091 -5.965 1.00 . A A . 15 GLY HA3 1 1
19 9367 1 1 15 GLY N N 2.892 -4.770 -7.562 1.00 . A A . 15 GLY N 1 1
19 9368 1 1 15 GLY O O 0.241 -5.185 -7.629 1.00 . A A . 15 GLY O 1 1
19 9369 1 1 16 PRO C C -1.779 -5.875 -5.498 1.00 . A A . 16 PRO C 1 1
19 9370 1 1 16 PRO CA C -1.146 -7.134 -6.115 1.00 . A A . 16 PRO CA 1 1
19 9371 1 1 16 PRO CB C -1.264 -8.308 -5.127 1.00 . A A . 16 PRO CB 1 1
19 9372 1 1 16 PRO CD C 1.024 -8.094 -5.615 1.00 . A A . 16 PRO CD 1 1
19 9373 1 1 16 PRO CG C 0.095 -8.417 -4.521 1.00 . A A . 16 PRO CG 1 1
19 9374 1 1 16 PRO HA H -1.636 -7.385 -7.043 1.00 . A A . 16 PRO HA 1 1
19 9375 1 1 16 PRO HB2 H -2.018 -8.088 -4.385 1.00 . A A . 16 PRO HB2 1 1
19 9376 1 1 16 PRO HB3 H -1.528 -9.207 -5.664 1.00 . A A . 16 PRO HB3 1 1
19 9377 1 1 16 PRO HD2 H 1.977 -7.778 -5.216 1.00 . A A . 16 PRO HD2 1 1
19 9378 1 1 16 PRO HD3 H 1.146 -8.940 -6.275 1.00 . A A . 16 PRO HD3 1 1
19 9379 1 1 16 PRO HG2 H 0.225 -7.668 -3.752 1.00 . A A . 16 PRO HG2 1 1
19 9380 1 1 16 PRO HG3 H 0.283 -9.412 -4.150 1.00 . A A . 16 PRO HG3 1 1
19 9381 1 1 16 PRO N N 0.309 -7.000 -6.287 1.00 . A A . 16 PRO N 1 1
19 9382 1 1 16 PRO O O -1.387 -5.445 -4.411 1.00 . A A . 16 PRO O 1 1
19 9383 1 1 17 THR C C -4.748 -4.405 -5.074 1.00 . A A . 17 THR C 1 1
19 9384 1 1 17 THR CA C -3.393 -4.103 -5.738 1.00 . A A . 17 THR CA 1 1
19 9385 1 1 17 THR CB C -3.545 -3.124 -6.919 1.00 . A A . 17 THR CB 1 1
19 9386 1 1 17 THR CG2 C -2.243 -2.372 -7.166 1.00 . A A . 17 THR CG2 1 1
19 9387 1 1 17 THR H H -3.025 -5.685 -7.039 1.00 . A A . 17 THR H 1 1
19 9388 1 1 17 THR HA H -2.769 -3.635 -4.989 1.00 . A A . 17 THR HA 1 1
19 9389 1 1 17 THR HB H -4.331 -2.419 -6.691 1.00 . A A . 17 THR HB 1 1
19 9390 1 1 17 THR HG1 H -3.342 -3.555 -8.832 1.00 . A A . 17 THR HG1 1 1
19 9391 1 1 17 THR HG21 H -1.973 -1.820 -6.278 1.00 . A A . 17 THR HG21 1 1
19 9392 1 1 17 THR HG22 H -2.374 -1.684 -7.988 1.00 . A A . 17 THR HG22 1 1
19 9393 1 1 17 THR HG23 H -1.460 -3.077 -7.404 1.00 . A A . 17 THR HG23 1 1
19 9394 1 1 17 THR N N -2.731 -5.305 -6.185 1.00 . A A . 17 THR N 1 1
19 9395 1 1 17 THR O O -5.373 -3.531 -4.450 1.00 . A A . 17 THR O 1 1
19 9396 1 1 17 THR OG1 O -3.914 -3.862 -8.113 1.00 . A A . 17 THR OG1 1 1
19 9397 1 1 18 VAL C C -6.153 -6.537 -3.156 1.00 . A A . 18 VAL C 1 1
19 9398 1 1 18 VAL CA C -6.431 -6.073 -4.585 1.00 . A A . 18 VAL CA 1 1
19 9399 1 1 18 VAL CB C -7.092 -7.228 -5.403 1.00 . A A . 18 VAL CB 1 1
19 9400 1 1 18 VAL CG1 C -8.353 -7.750 -4.724 1.00 . A A . 18 VAL CG1 1 1
19 9401 1 1 18 VAL CG2 C -7.408 -6.770 -6.822 1.00 . A A . 18 VAL CG2 1 1
19 9402 1 1 18 VAL H H -4.651 -6.283 -5.700 1.00 . A A . 18 VAL H 1 1
19 9403 1 1 18 VAL HA H -7.104 -5.227 -4.555 1.00 . A A . 18 VAL HA 1 1
19 9404 1 1 18 VAL HB H -6.386 -8.043 -5.461 1.00 . A A . 18 VAL HB 1 1
19 9405 1 1 18 VAL HG11 H -9.065 -6.947 -4.610 1.00 . A A . 18 VAL HG11 1 1
19 9406 1 1 18 VAL HG12 H -8.090 -8.144 -3.753 1.00 . A A . 18 VAL HG12 1 1
19 9407 1 1 18 VAL HG13 H -8.785 -8.536 -5.324 1.00 . A A . 18 VAL HG13 1 1
19 9408 1 1 18 VAL HG21 H -8.099 -5.939 -6.786 1.00 . A A . 18 VAL HG21 1 1
19 9409 1 1 18 VAL HG22 H -7.852 -7.584 -7.375 1.00 . A A . 18 VAL HG22 1 1
19 9410 1 1 18 VAL HG23 H -6.497 -6.455 -7.309 1.00 . A A . 18 VAL HG23 1 1
19 9411 1 1 18 VAL N N -5.188 -5.635 -5.193 1.00 . A A . 18 VAL N 1 1
19 9412 1 1 18 VAL O O -5.215 -7.300 -2.928 1.00 . A A . 18 VAL O 1 1
19 9413 1 1 19 CYS C C -7.633 -7.626 -0.459 1.00 . A A . 19 CYS C 1 1
19 9414 1 1 19 CYS CA C -6.795 -6.421 -0.818 1.00 . A A . 19 CYS CA 1 1
19 9415 1 1 19 CYS CB C -7.212 -5.277 0.088 1.00 . A A . 19 CYS CB 1 1
19 9416 1 1 19 CYS H H -7.657 -5.434 -2.450 1.00 . A A . 19 CYS H 1 1
19 9417 1 1 19 CYS HA H -5.753 -6.632 -0.622 1.00 . A A . 19 CYS HA 1 1
19 9418 1 1 19 CYS HB2 H -8.163 -4.884 -0.236 1.00 . A A . 19 CYS HB2 1 1
19 9419 1 1 19 CYS HB3 H -7.330 -5.669 1.088 1.00 . A A . 19 CYS HB3 1 1
19 9420 1 1 19 CYS N N -6.935 -6.055 -2.216 1.00 . A A . 19 CYS N 1 1
19 9421 1 1 19 CYS O O -8.542 -8.029 -1.204 1.00 . A A . 19 CYS O 1 1
19 9422 1 1 19 CYS SG S -6.054 -3.904 0.183 1.00 . A A . 19 CYS SG 1 1
19 9423 1 1 20 ALA C C -9.409 -8.781 1.801 1.00 . A A . 20 ALA C 1 1
19 9424 1 1 20 ALA CA C -8.075 -9.288 1.235 1.00 . A A . 20 ALA CA 1 1
19 9425 1 1 20 ALA CB C -7.254 -9.958 2.321 1.00 . A A . 20 ALA CB 1 1
19 9426 1 1 20 ALA H H -6.581 -7.832 1.209 1.00 . A A . 20 ALA H 1 1
19 9427 1 1 20 ALA HA H -8.262 -10.003 0.446 1.00 . A A . 20 ALA HA 1 1
19 9428 1 1 20 ALA HB1 H -7.018 -9.232 3.086 1.00 . A A . 20 ALA HB1 1 1
19 9429 1 1 20 ALA HB2 H -6.342 -10.346 1.890 1.00 . A A . 20 ALA HB2 1 1
19 9430 1 1 20 ALA HB3 H -7.820 -10.768 2.755 1.00 . A A . 20 ALA HB3 1 1
19 9431 1 1 20 ALA N N -7.337 -8.185 0.690 1.00 . A A . 20 ALA N 1 1
19 9432 1 1 20 ALA O O -9.596 -7.562 2.008 1.00 . A A . 20 ALA O 1 1
19 9433 1 1 21 SER C C -11.469 -8.921 4.035 1.00 . A A . 21 SER C 1 1
19 9434 1 1 21 SER CA C -11.607 -9.283 2.558 1.00 . A A . 21 SER CA 1 1
19 9435 1 1 21 SER CB C -12.618 -10.392 2.317 1.00 . A A . 21 SER CB 1 1
19 9436 1 1 21 SER H H -10.146 -10.625 1.881 1.00 . A A . 21 SER H 1 1
19 9437 1 1 21 SER HA H -11.913 -8.397 2.021 1.00 . A A . 21 SER HA 1 1
19 9438 1 1 21 SER HB2 H -12.351 -11.260 2.901 1.00 . A A . 21 SER HB2 1 1
19 9439 1 1 21 SER HB3 H -13.605 -10.050 2.592 1.00 . A A . 21 SER HB3 1 1
19 9440 1 1 21 SER HG H -12.415 -9.934 0.428 1.00 . A A . 21 SER HG 1 1
19 9441 1 1 21 SER N N -10.329 -9.675 2.039 1.00 . A A . 21 SER N 1 1
19 9442 1 1 21 SER O O -10.972 -9.721 4.846 1.00 . A A . 21 SER O 1 1
19 9443 1 1 21 SER OG O -12.626 -10.738 0.923 1.00 . A A . 21 SER OG 1 1
19 9444 1 1 22 GLY C C -10.696 -6.082 5.702 1.00 . A A . 22 GLY C 1 1
19 9445 1 1 22 GLY CA C -11.713 -7.203 5.689 1.00 . A A . 22 GLY CA 1 1
19 9446 1 1 22 GLY H H -12.360 -7.173 3.700 1.00 . A A . 22 GLY H 1 1
19 9447 1 1 22 GLY HA2 H -12.661 -6.832 6.051 1.00 . A A . 22 GLY HA2 1 1
19 9448 1 1 22 GLY HA3 H -11.369 -7.994 6.336 1.00 . A A . 22 GLY HA3 1 1
19 9449 1 1 22 GLY N N -11.885 -7.721 4.362 1.00 . A A . 22 GLY N 1 1
19 9450 1 1 22 GLY O O -10.444 -5.471 6.738 1.00 . A A . 22 GLY O 1 1
19 9451 1 1 23 THR C C -9.393 -3.863 3.211 1.00 . A A . 23 THR C 1 1
19 9452 1 1 23 THR CA C -9.109 -4.766 4.426 1.00 . A A . 23 THR CA 1 1
19 9453 1 1 23 THR CB C -7.678 -5.375 4.343 1.00 . A A . 23 THR CB 1 1
19 9454 1 1 23 THR CG2 C -7.261 -5.987 5.666 1.00 . A A . 23 THR CG2 1 1
19 9455 1 1 23 THR H H -10.352 -6.303 3.736 1.00 . A A . 23 THR H 1 1
19 9456 1 1 23 THR HA H -9.171 -4.158 5.318 1.00 . A A . 23 THR HA 1 1
19 9457 1 1 23 THR HB H -6.984 -4.587 4.090 1.00 . A A . 23 THR HB 1 1
19 9458 1 1 23 THR HG1 H -8.478 -6.527 2.925 1.00 . A A . 23 THR HG1 1 1
19 9459 1 1 23 THR HG21 H -7.968 -6.755 5.943 1.00 . A A . 23 THR HG21 1 1
19 9460 1 1 23 THR HG22 H -7.233 -5.225 6.431 1.00 . A A . 23 THR HG22 1 1
19 9461 1 1 23 THR HG23 H -6.280 -6.427 5.555 1.00 . A A . 23 THR HG23 1 1
19 9462 1 1 23 THR N N -10.109 -5.806 4.545 1.00 . A A . 23 THR N 1 1
19 9463 1 1 23 THR O O -9.986 -4.322 2.213 1.00 . A A . 23 THR O 1 1
19 9464 1 1 23 THR OG1 O -7.609 -6.382 3.321 1.00 . A A . 23 THR OG1 1 1
19 9465 1 1 24 THR C C -7.908 -0.946 1.888 1.00 . A A . 24 THR C 1 1
19 9466 1 1 24 THR CA C -9.214 -1.645 2.226 1.00 . A A . 24 THR CA 1 1
19 9467 1 1 24 THR CB C -10.298 -0.590 2.598 1.00 . A A . 24 THR CB 1 1
19 9468 1 1 24 THR CG2 C -11.693 -1.190 2.571 1.00 . A A . 24 THR CG2 1 1
19 9469 1 1 24 THR H H -8.516 -2.283 4.093 1.00 . A A . 24 THR H 1 1
19 9470 1 1 24 THR HA H -9.548 -2.200 1.362 1.00 . A A . 24 THR HA 1 1
19 9471 1 1 24 THR HB H -10.242 0.209 1.873 1.00 . A A . 24 THR HB 1 1
19 9472 1 1 24 THR HG1 H -9.425 -0.600 4.394 1.00 . A A . 24 THR HG1 1 1
19 9473 1 1 24 THR HG21 H -11.742 -1.999 3.284 1.00 . A A . 24 THR HG21 1 1
19 9474 1 1 24 THR HG22 H -11.904 -1.568 1.582 1.00 . A A . 24 THR HG22 1 1
19 9475 1 1 24 THR HG23 H -12.419 -0.434 2.832 1.00 . A A . 24 THR HG23 1 1
19 9476 1 1 24 THR N N -9.001 -2.600 3.297 1.00 . A A . 24 THR N 1 1
19 9477 1 1 24 THR O O -7.138 -0.611 2.784 1.00 . A A . 24 THR O 1 1
19 9478 1 1 24 THR OG1 O -10.038 -0.021 3.906 1.00 . A A . 24 THR OG1 1 1
19 9479 1 1 25 CYS C C -6.504 1.379 0.453 1.00 . A A . 25 CYS C 1 1
19 9480 1 1 25 CYS CA C -6.418 -0.107 0.216 1.00 . A A . 25 CYS CA 1 1
19 9481 1 1 25 CYS CB C -6.125 -0.382 -1.251 1.00 . A A . 25 CYS CB 1 1
19 9482 1 1 25 CYS H H -8.312 -0.987 -0.052 1.00 . A A . 25 CYS H 1 1
19 9483 1 1 25 CYS HA H -5.617 -0.512 0.818 1.00 . A A . 25 CYS HA 1 1
19 9484 1 1 25 CYS HB2 H -6.129 -1.448 -1.427 1.00 . A A . 25 CYS HB2 1 1
19 9485 1 1 25 CYS HB3 H -6.891 0.089 -1.849 1.00 . A A . 25 CYS HB3 1 1
19 9486 1 1 25 CYS N N -7.650 -0.734 0.627 1.00 . A A . 25 CYS N 1 1
19 9487 1 1 25 CYS O O -7.356 2.058 -0.128 1.00 . A A . 25 CYS O 1 1
19 9488 1 1 25 CYS SG S -4.513 0.272 -1.795 1.00 . A A . 25 CYS SG 1 1
19 9489 1 1 26 GLN C C -4.385 3.926 1.249 1.00 . A A . 26 GLN C 1 1
19 9490 1 1 26 GLN CA C -5.689 3.270 1.627 1.00 . A A . 26 GLN CA 1 1
19 9491 1 1 26 GLN CB C -5.977 3.465 3.098 1.00 . A A . 26 GLN CB 1 1
19 9492 1 1 26 GLN CD C -7.654 3.209 4.956 1.00 . A A . 26 GLN CD 1 1
19 9493 1 1 26 GLN CG C -7.320 2.907 3.524 1.00 . A A . 26 GLN CG 1 1
19 9494 1 1 26 GLN H H -5.002 1.347 1.794 1.00 . A A . 26 GLN H 1 1
19 9495 1 1 26 GLN HA H -6.495 3.715 1.064 1.00 . A A . 26 GLN HA 1 1
19 9496 1 1 26 GLN HB2 H -5.205 2.954 3.658 1.00 . A A . 26 GLN HB2 1 1
19 9497 1 1 26 GLN HB3 H -5.934 4.513 3.332 1.00 . A A . 26 GLN HB3 1 1
19 9498 1 1 26 GLN HE21 H -8.643 1.524 5.083 1.00 . A A . 26 GLN HE21 1 1
19 9499 1 1 26 GLN HE22 H -8.597 2.488 6.517 1.00 . A A . 26 GLN HE22 1 1
19 9500 1 1 26 GLN HG2 H -8.091 3.339 2.903 1.00 . A A . 26 GLN HG2 1 1
19 9501 1 1 26 GLN HG3 H -7.312 1.836 3.389 1.00 . A A . 26 GLN HG3 1 1
19 9502 1 1 26 GLN N N -5.669 1.890 1.318 1.00 . A A . 26 GLN N 1 1
19 9503 1 1 26 GLN NE2 N -8.367 2.327 5.577 1.00 . A A . 26 GLN NE2 1 1
19 9504 1 1 26 GLN O O -3.307 3.511 1.689 1.00 . A A . 26 GLN O 1 1
19 9505 1 1 26 GLN OE1 O -7.260 4.241 5.500 1.00 . A A . 26 GLN OE1 1 1
19 9506 1 1 27 VAL C C -2.914 6.583 1.186 1.00 . A A . 27 VAL C 1 1
19 9507 1 1 27 VAL CA C -3.322 5.683 0.020 1.00 . A A . 27 VAL CA 1 1
19 9508 1 1 27 VAL CB C -3.620 6.526 -1.254 1.00 . A A . 27 VAL CB 1 1
19 9509 1 1 27 VAL CG1 C -2.426 7.376 -1.653 1.00 . A A . 27 VAL CG1 1 1
19 9510 1 1 27 VAL CG2 C -4.023 5.620 -2.411 1.00 . A A . 27 VAL CG2 1 1
19 9511 1 1 27 VAL H H -5.358 5.164 0.064 1.00 . A A . 27 VAL H 1 1
19 9512 1 1 27 VAL HA H -2.521 4.988 -0.186 1.00 . A A . 27 VAL HA 1 1
19 9513 1 1 27 VAL HB H -4.449 7.184 -1.039 1.00 . A A . 27 VAL HB 1 1
19 9514 1 1 27 VAL HG11 H -1.581 6.734 -1.855 1.00 . A A . 27 VAL HG11 1 1
19 9515 1 1 27 VAL HG12 H -2.180 8.052 -0.847 1.00 . A A . 27 VAL HG12 1 1
19 9516 1 1 27 VAL HG13 H -2.665 7.946 -2.539 1.00 . A A . 27 VAL HG13 1 1
19 9517 1 1 27 VAL HG21 H -3.215 4.934 -2.626 1.00 . A A . 27 VAL HG21 1 1
19 9518 1 1 27 VAL HG22 H -4.222 6.220 -3.285 1.00 . A A . 27 VAL HG22 1 1
19 9519 1 1 27 VAL HG23 H -4.907 5.061 -2.145 1.00 . A A . 27 VAL HG23 1 1
19 9520 1 1 27 VAL N N -4.475 4.922 0.418 1.00 . A A . 27 VAL N 1 1
19 9521 1 1 27 VAL O O -3.647 7.517 1.555 1.00 . A A . 27 VAL O 1 1
19 9522 1 1 28 LEU C C -0.497 8.184 2.441 1.00 . A A . 28 LEU C 1 1
19 9523 1 1 28 LEU CA C -1.322 7.033 2.943 1.00 . A A . 28 LEU CA 1 1
19 9524 1 1 28 LEU CB C -0.459 6.170 3.875 1.00 . A A . 28 LEU CB 1 1
19 9525 1 1 28 LEU CD1 C -0.111 4.220 5.379 1.00 . A A . 28 LEU CD1 1 1
19 9526 1 1 28 LEU CD2 C -2.391 5.124 5.106 1.00 . A A . 28 LEU CD2 1 1
19 9527 1 1 28 LEU CG C -1.071 4.876 4.418 1.00 . A A . 28 LEU CG 1 1
19 9528 1 1 28 LEU H H -1.265 5.515 1.469 1.00 . A A . 28 LEU H 1 1
19 9529 1 1 28 LEU HA H -2.175 7.407 3.489 1.00 . A A . 28 LEU HA 1 1
19 9530 1 1 28 LEU HB2 H 0.433 5.903 3.328 1.00 . A A . 28 LEU HB2 1 1
19 9531 1 1 28 LEU HB3 H -0.167 6.783 4.715 1.00 . A A . 28 LEU HB3 1 1
19 9532 1 1 28 LEU HD11 H 0.806 3.975 4.866 1.00 . A A . 28 LEU HD11 1 1
19 9533 1 1 28 LEU HD12 H -0.553 3.320 5.782 1.00 . A A . 28 LEU HD12 1 1
19 9534 1 1 28 LEU HD13 H 0.108 4.902 6.187 1.00 . A A . 28 LEU HD13 1 1
19 9535 1 1 28 LEU HD21 H -2.750 4.174 5.473 1.00 . A A . 28 LEU HD21 1 1
19 9536 1 1 28 LEU HD22 H -3.097 5.541 4.403 1.00 . A A . 28 LEU HD22 1 1
19 9537 1 1 28 LEU HD23 H -2.239 5.797 5.936 1.00 . A A . 28 LEU HD23 1 1
19 9538 1 1 28 LEU HG H -1.232 4.192 3.597 1.00 . A A . 28 LEU HG 1 1
19 9539 1 1 28 LEU N N -1.795 6.269 1.802 1.00 . A A . 28 LEU N 1 1
19 9540 1 1 28 LEU O O -0.592 9.309 2.926 1.00 . A A . 28 LEU O 1 1
19 9541 1 1 29 ASN C C 1.131 8.442 -0.659 1.00 . A A . 29 ASN C 1 1
19 9542 1 1 29 ASN CA C 1.185 8.809 0.817 1.00 . A A . 29 ASN CA 1 1
19 9543 1 1 29 ASN CB C 2.625 8.623 1.351 1.00 . A A . 29 ASN CB 1 1
19 9544 1 1 29 ASN CG C 2.786 8.796 2.858 1.00 . A A . 29 ASN CG 1 1
19 9545 1 1 29 ASN H H 0.281 6.975 1.075 1.00 . A A . 29 ASN H 1 1
19 9546 1 1 29 ASN HA H 0.835 9.817 0.984 1.00 . A A . 29 ASN HA 1 1
19 9547 1 1 29 ASN HB2 H 2.987 7.642 1.083 1.00 . A A . 29 ASN HB2 1 1
19 9548 1 1 29 ASN HB3 H 3.230 9.372 0.861 1.00 . A A . 29 ASN HB3 1 1
19 9549 1 1 29 ASN HD21 H 2.568 6.851 3.139 1.00 . A A . 29 ASN HD21 1 1
19 9550 1 1 29 ASN HD22 H 2.800 7.772 4.572 1.00 . A A . 29 ASN HD22 1 1
19 9551 1 1 29 ASN N N 0.294 7.884 1.453 1.00 . A A . 29 ASN N 1 1
19 9552 1 1 29 ASN ND2 N 2.715 7.705 3.594 1.00 . A A . 29 ASN ND2 1 1
19 9553 1 1 29 ASN O O 0.633 7.369 -0.963 1.00 . A A . 29 ASN O 1 1
19 9554 1 1 29 ASN OD1 O 3.020 9.902 3.349 1.00 . A A . 29 ASN OD1 1 1
19 9555 1 1 30 PRO C C 2.259 7.656 -3.402 1.00 . A A . 30 PRO C 1 1
19 9556 1 1 30 PRO CA C 1.524 8.941 -3.023 1.00 . A A . 30 PRO CA 1 1
19 9557 1 1 30 PRO CB C 2.120 10.127 -3.769 1.00 . A A . 30 PRO CB 1 1
19 9558 1 1 30 PRO CD C 2.328 10.541 -1.372 1.00 . A A . 30 PRO CD 1 1
19 9559 1 1 30 PRO CG C 2.556 11.122 -2.745 1.00 . A A . 30 PRO CG 1 1
19 9560 1 1 30 PRO HA H 0.491 8.821 -3.309 1.00 . A A . 30 PRO HA 1 1
19 9561 1 1 30 PRO HB2 H 2.947 9.762 -4.357 1.00 . A A . 30 PRO HB2 1 1
19 9562 1 1 30 PRO HB3 H 1.378 10.542 -4.436 1.00 . A A . 30 PRO HB3 1 1
19 9563 1 1 30 PRO HD2 H 3.283 10.365 -0.902 1.00 . A A . 30 PRO HD2 1 1
19 9564 1 1 30 PRO HD3 H 1.739 11.202 -0.753 1.00 . A A . 30 PRO HD3 1 1
19 9565 1 1 30 PRO HG2 H 3.610 11.309 -2.883 1.00 . A A . 30 PRO HG2 1 1
19 9566 1 1 30 PRO HG3 H 1.999 12.040 -2.868 1.00 . A A . 30 PRO HG3 1 1
19 9567 1 1 30 PRO N N 1.634 9.266 -1.604 1.00 . A A . 30 PRO N 1 1
19 9568 1 1 30 PRO O O 1.787 6.877 -4.239 1.00 . A A . 30 PRO O 1 1
19 9569 1 1 31 TYR C C 3.769 5.083 -2.181 1.00 . A A . 31 TYR C 1 1
19 9570 1 1 31 TYR CA C 4.111 6.209 -3.142 1.00 . A A . 31 TYR CA 1 1
19 9571 1 1 31 TYR CB C 5.628 6.447 -3.136 1.00 . A A . 31 TYR CB 1 1
19 9572 1 1 31 TYR CD1 C 6.118 8.851 -3.758 1.00 . A A . 31 TYR CD1 1 1
19 9573 1 1 31 TYR CD2 C 6.575 7.160 -5.368 1.00 . A A . 31 TYR CD2 1 1
19 9574 1 1 31 TYR CE1 C 6.565 9.812 -4.628 1.00 . A A . 31 TYR CE1 1 1
19 9575 1 1 31 TYR CE2 C 7.026 8.123 -6.247 1.00 . A A . 31 TYR CE2 1 1
19 9576 1 1 31 TYR CG C 6.111 7.506 -4.109 1.00 . A A . 31 TYR CG 1 1
19 9577 1 1 31 TYR CZ C 7.018 9.448 -5.868 1.00 . A A . 31 TYR CZ 1 1
19 9578 1 1 31 TYR H H 3.760 8.028 -2.125 1.00 . A A . 31 TYR H 1 1
19 9579 1 1 31 TYR HA H 3.813 5.938 -4.145 1.00 . A A . 31 TYR HA 1 1
19 9580 1 1 31 TYR HB2 H 5.932 6.751 -2.145 1.00 . A A . 31 TYR HB2 1 1
19 9581 1 1 31 TYR HB3 H 6.125 5.521 -3.382 1.00 . A A . 31 TYR HB3 1 1
19 9582 1 1 31 TYR HD1 H 5.763 9.150 -2.785 1.00 . A A . 31 TYR HD1 1 1
19 9583 1 1 31 TYR HD2 H 6.581 6.121 -5.661 1.00 . A A . 31 TYR HD2 1 1
19 9584 1 1 31 TYR HE1 H 6.561 10.852 -4.332 1.00 . A A . 31 TYR HE1 1 1
19 9585 1 1 31 TYR HE2 H 7.384 7.839 -7.225 1.00 . A A . 31 TYR HE2 1 1
19 9586 1 1 31 TYR HH H 7.099 10.213 -7.608 1.00 . A A . 31 TYR HH 1 1
19 9587 1 1 31 TYR N N 3.402 7.406 -2.797 1.00 . A A . 31 TYR N 1 1
19 9588 1 1 31 TYR O O 3.811 3.909 -2.547 1.00 . A A . 31 TYR O 1 1
19 9589 1 1 31 TYR OH O 7.464 10.418 -6.739 1.00 . A A . 31 TYR OH 1 1
19 9590 1 1 32 TYR C C 1.516 4.302 0.198 1.00 . A A . 32 TYR C 1 1
19 9591 1 1 32 TYR CA C 3.029 4.379 -0.033 1.00 . A A . 32 TYR CA 1 1
19 9592 1 1 32 TYR CB C 3.797 4.495 1.284 1.00 . A A . 32 TYR CB 1 1
19 9593 1 1 32 TYR CD1 C 2.752 3.260 3.221 1.00 . A A . 32 TYR CD1 1 1
19 9594 1 1 32 TYR CD2 C 4.397 2.133 1.923 1.00 . A A . 32 TYR CD2 1 1
19 9595 1 1 32 TYR CE1 C 2.602 2.138 4.011 1.00 . A A . 32 TYR CE1 1 1
19 9596 1 1 32 TYR CE2 C 4.260 1.008 2.705 1.00 . A A . 32 TYR CE2 1 1
19 9597 1 1 32 TYR CG C 3.647 3.277 2.167 1.00 . A A . 32 TYR CG 1 1
19 9598 1 1 32 TYR CZ C 3.362 1.009 3.746 1.00 . A A . 32 TYR CZ 1 1
19 9599 1 1 32 TYR H H 3.348 6.357 -0.705 1.00 . A A . 32 TYR H 1 1
19 9600 1 1 32 TYR HA H 3.315 3.447 -0.502 1.00 . A A . 32 TYR HA 1 1
19 9601 1 1 32 TYR HB2 H 4.849 4.619 1.071 1.00 . A A . 32 TYR HB2 1 1
19 9602 1 1 32 TYR HB3 H 3.434 5.352 1.830 1.00 . A A . 32 TYR HB3 1 1
19 9603 1 1 32 TYR HD1 H 2.169 4.146 3.413 1.00 . A A . 32 TYR HD1 1 1
19 9604 1 1 32 TYR HD2 H 5.103 2.136 1.105 1.00 . A A . 32 TYR HD2 1 1
19 9605 1 1 32 TYR HE1 H 1.891 2.163 4.827 1.00 . A A . 32 TYR HE1 1 1
19 9606 1 1 32 TYR HE2 H 4.852 0.129 2.495 1.00 . A A . 32 TYR HE2 1 1
19 9607 1 1 32 TYR HH H 4.102 -0.342 4.861 1.00 . A A . 32 TYR HH 1 1
19 9608 1 1 32 TYR N N 3.399 5.413 -0.965 1.00 . A A . 32 TYR N 1 1
19 9609 1 1 32 TYR O O 0.920 5.195 0.811 1.00 . A A . 32 TYR O 1 1
19 9610 1 1 32 TYR OH O 3.223 -0.124 4.526 1.00 . A A . 32 TYR OH 1 1
19 9611 1 1 33 SER C C -0.540 1.703 0.832 1.00 . A A . 33 SER C 1 1
19 9612 1 1 33 SER CA C -0.470 2.984 0.041 1.00 . A A . 33 SER CA 1 1
19 9613 1 1 33 SER CB C -1.226 2.848 -1.282 1.00 . A A . 33 SER CB 1 1
19 9614 1 1 33 SER H H 1.425 2.559 -0.719 1.00 . A A . 33 SER H 1 1
19 9615 1 1 33 SER HA H -0.870 3.800 0.623 1.00 . A A . 33 SER HA 1 1
19 9616 1 1 33 SER HB2 H -0.927 1.944 -1.795 1.00 . A A . 33 SER HB2 1 1
19 9617 1 1 33 SER HB3 H -2.288 2.815 -1.089 1.00 . A A . 33 SER HB3 1 1
19 9618 1 1 33 SER HG H -1.210 3.757 -3.030 1.00 . A A . 33 SER HG 1 1
19 9619 1 1 33 SER N N 0.925 3.229 -0.214 1.00 . A A . 33 SER N 1 1
19 9620 1 1 33 SER O O 0.065 0.718 0.426 1.00 . A A . 33 SER O 1 1
19 9621 1 1 33 SER OG O -0.955 3.958 -2.120 1.00 . A A . 33 SER OG 1 1
19 9622 1 1 34 GLN C C -2.668 0.054 2.964 1.00 . A A . 34 GLN C 1 1
19 9623 1 1 34 GLN CA C -1.258 0.566 2.820 1.00 . A A . 34 GLN CA 1 1
19 9624 1 1 34 GLN CB C -0.686 0.961 4.179 1.00 . A A . 34 GLN CB 1 1
19 9625 1 1 34 GLN CD C 0.044 0.275 6.501 1.00 . A A . 34 GLN CD 1 1
19 9626 1 1 34 GLN CG C -0.614 -0.157 5.202 1.00 . A A . 34 GLN CG 1 1
19 9627 1 1 34 GLN H H -1.822 2.468 2.152 1.00 . A A . 34 GLN H 1 1
19 9628 1 1 34 GLN HA H -0.640 -0.208 2.393 1.00 . A A . 34 GLN HA 1 1
19 9629 1 1 34 GLN HB2 H 0.315 1.334 4.022 1.00 . A A . 34 GLN HB2 1 1
19 9630 1 1 34 GLN HB3 H -1.297 1.755 4.583 1.00 . A A . 34 GLN HB3 1 1
19 9631 1 1 34 GLN HE21 H 1.825 -0.268 5.828 1.00 . A A . 34 GLN HE21 1 1
19 9632 1 1 34 GLN HE22 H 1.797 0.353 7.418 1.00 . A A . 34 GLN HE22 1 1
19 9633 1 1 34 GLN HG2 H -1.618 -0.491 5.419 1.00 . A A . 34 GLN HG2 1 1
19 9634 1 1 34 GLN HG3 H -0.047 -0.974 4.779 1.00 . A A . 34 GLN HG3 1 1
19 9635 1 1 34 GLN N N -1.236 1.706 1.933 1.00 . A A . 34 GLN N 1 1
19 9636 1 1 34 GLN NE2 N 1.331 0.112 6.591 1.00 . A A . 34 GLN NE2 1 1
19 9637 1 1 34 GLN O O -3.614 0.835 3.044 1.00 . A A . 34 GLN O 1 1
19 9638 1 1 34 GLN OE1 O -0.611 0.752 7.422 1.00 . A A . 34 GLN OE1 1 1
19 9639 1 1 35 CYS C C -4.488 -1.900 4.551 1.00 . A A . 35 CYS C 1 1
19 9640 1 1 35 CYS CA C -4.112 -1.813 3.087 1.00 . A A . 35 CYS CA 1 1
19 9641 1 1 35 CYS CB C -4.182 -3.172 2.438 1.00 . A A . 35 CYS CB 1 1
19 9642 1 1 35 CYS H H -2.028 -1.811 2.832 1.00 . A A . 35 CYS H 1 1
19 9643 1 1 35 CYS HA H -4.812 -1.152 2.598 1.00 . A A . 35 CYS HA 1 1
19 9644 1 1 35 CYS HB2 H -3.698 -3.172 1.478 1.00 . A A . 35 CYS HB2 1 1
19 9645 1 1 35 CYS HB3 H -3.698 -3.894 3.078 1.00 . A A . 35 CYS HB3 1 1
19 9646 1 1 35 CYS N N -2.815 -1.236 2.954 1.00 . A A . 35 CYS N 1 1
19 9647 1 1 35 CYS O O -3.773 -2.521 5.366 1.00 . A A . 35 CYS O 1 1
19 9648 1 1 35 CYS SG S -5.862 -3.742 2.190 1.00 . A A . 35 CYS SG 1 1
19 9649 1 1 36 LEU C C -7.494 -1.706 6.232 1.00 . A A . 36 LEU C 1 1
19 9650 1 1 36 LEU CA C -6.076 -1.207 6.206 1.00 . A A . 36 LEU CA 1 1
19 9651 1 1 36 LEU CB C -5.984 0.230 6.707 1.00 . A A . 36 LEU CB 1 1
19 9652 1 1 36 LEU CD1 C -4.592 2.262 7.204 1.00 . A A . 36 LEU CD1 1 1
19 9653 1 1 36 LEU CD2 C -3.726 -0.016 7.764 1.00 . A A . 36 LEU CD2 1 1
19 9654 1 1 36 LEU CG C -4.566 0.803 6.792 1.00 . A A . 36 LEU CG 1 1
19 9655 1 1 36 LEU H H -6.128 -0.871 4.169 1.00 . A A . 36 LEU H 1 1
19 9656 1 1 36 LEU HA H -5.471 -1.837 6.839 1.00 . A A . 36 LEU HA 1 1
19 9657 1 1 36 LEU HB2 H -6.573 0.854 6.051 1.00 . A A . 36 LEU HB2 1 1
19 9658 1 1 36 LEU HB3 H -6.421 0.262 7.694 1.00 . A A . 36 LEU HB3 1 1
19 9659 1 1 36 LEU HD11 H -3.580 2.634 7.271 1.00 . A A . 36 LEU HD11 1 1
19 9660 1 1 36 LEU HD12 H -5.079 2.366 8.163 1.00 . A A . 36 LEU HD12 1 1
19 9661 1 1 36 LEU HD13 H -5.133 2.831 6.460 1.00 . A A . 36 LEU HD13 1 1
19 9662 1 1 36 LEU HD21 H -3.636 -1.027 7.397 1.00 . A A . 36 LEU HD21 1 1
19 9663 1 1 36 LEU HD22 H -4.205 -0.030 8.731 1.00 . A A . 36 LEU HD22 1 1
19 9664 1 1 36 LEU HD23 H -2.743 0.422 7.850 1.00 . A A . 36 LEU HD23 1 1
19 9665 1 1 36 LEU HG H -4.103 0.741 5.817 1.00 . A A . 36 LEU HG 1 1
19 9666 1 1 36 LEU N N -5.581 -1.287 4.876 1.00 . A A . 36 LEU N 1 1
19 9667 1 1 36 LEU O O -7.731 -2.795 6.747 1.00 . A A . 36 LEU O 1 1
19 9668 1 1 36 LEU OXT O -8.378 -1.050 5.656 1.00 . A A . 36 LEU OXT 1 1
19 9669 2 2 1 MAN C1 C 1.206 -7.939 3.900 1.00 . B A . 101 MAN C1 1 1
19 9670 2 2 1 MAN C2 C 1.104 -7.800 5.457 1.00 . B A . 101 MAN C2 1 1
19 9671 2 2 1 MAN C3 C 2.343 -7.097 6.020 1.00 . B A . 101 MAN C3 1 1
19 9672 2 2 1 MAN C4 C 3.582 -7.588 5.301 1.00 . B A . 101 MAN C4 1 1
19 9673 2 2 1 MAN C5 C 3.502 -7.210 3.798 1.00 . B A . 101 MAN C5 1 1
19 9674 2 2 1 MAN C6 C 4.089 -8.254 2.851 1.00 . B A . 101 MAN C6 1 1
19 9675 2 2 1 MAN H1 H 1.541 -8.948 3.625 1.00 . B A . 101 MAN H1 1 1
19 9676 2 2 1 MAN H2 H 0.228 -7.186 5.723 1.00 . B A . 101 MAN H2 1 1
19 9677 2 2 1 MAN H3 H 2.238 -6.012 5.864 1.00 . B A . 101 MAN H3 1 1
19 9678 2 2 1 MAN H4 H 3.637 -8.682 5.405 1.00 . B A . 101 MAN H4 1 1
19 9679 2 2 1 MAN H5 H 3.941 -6.229 3.579 1.00 . B A . 101 MAN H5 1 1
19 9680 2 2 1 MAN H61 H 3.752 -8.008 1.832 1.00 . B A . 101 MAN H61 1 1
19 9681 2 2 1 MAN H62 H 3.692 -9.249 3.100 1.00 . B A . 101 MAN H62 1 1
19 9682 2 2 1 MAN HO2 H 1.030 -8.907 7.027 1.00 . B A . 101 MAN HO2 1 1
19 9683 2 2 1 MAN HO3 H 1.702 -7.076 7.886 1.00 . B A . 101 MAN HO3 1 1
19 9684 2 2 1 MAN HO4 H 4.642 -7.253 6.838 1.00 . B A . 101 MAN HO4 1 1
19 9685 2 2 1 MAN HO6 H 5.826 -7.867 2.086 1.00 . B A . 101 MAN HO6 1 1
19 9686 2 2 1 MAN O2 O 0.994 -9.072 6.076 1.00 . B A . 101 MAN O2 1 1
19 9687 2 2 1 MAN O3 O 2.476 -7.405 7.412 1.00 . B A . 101 MAN O3 1 1
19 9688 2 2 1 MAN O4 O 4.705 -6.976 5.915 1.00 . B A . 101 MAN O4 1 1
19 9689 2 2 1 MAN O5 O 2.144 -7.006 3.406 1.00 . B A . 101 MAN O5 1 1
19 9690 2 2 1 MAN O6 O 5.508 -8.267 2.904 1.00 . B A . 101 MAN O6 1 1
20 9691 1 1 1 THR C C -3.339 -9.515 -1.992 1.00 . A A . 1 THR C 1 1
20 9692 1 1 1 THR CA C -4.346 -10.383 -2.760 1.00 . A A . 1 THR CA 1 1
20 9693 1 1 1 THR CB C -5.747 -10.374 -2.092 1.00 . A A . 1 THR CB 1 1
20 9694 1 1 1 THR CG2 C -6.821 -10.793 -3.090 1.00 . A A . 1 THR CG2 1 1
20 9695 1 1 1 THR H1 H -3.779 -12.147 -1.905 1.00 . A A . 1 THR H1 1 1
20 9696 1 1 1 THR H2 H -2.899 -11.760 -3.260 1.00 . A A . 1 THR H2 1 1
20 9697 1 1 1 THR H3 H -4.477 -12.365 -3.423 1.00 . A A . 1 THR H3 1 1
20 9698 1 1 1 THR HA H -4.433 -9.986 -3.760 1.00 . A A . 1 THR HA 1 1
20 9699 1 1 1 THR HB H -5.958 -9.371 -1.750 1.00 . A A . 1 THR HB 1 1
20 9700 1 1 1 THR HG1 H -5.267 -10.888 -0.228 1.00 . A A . 1 THR HG1 1 1
20 9701 1 1 1 THR HG21 H -6.832 -10.104 -3.921 1.00 . A A . 1 THR HG21 1 1
20 9702 1 1 1 THR HG22 H -7.787 -10.790 -2.606 1.00 . A A . 1 THR HG22 1 1
20 9703 1 1 1 THR HG23 H -6.603 -11.787 -3.450 1.00 . A A . 1 THR HG23 1 1
20 9704 1 1 1 THR N N -3.857 -11.748 -2.862 1.00 . A A . 1 THR N 1 1
20 9705 1 1 1 THR O O -2.262 -9.994 -1.649 1.00 . A A . 1 THR O 1 1
20 9706 1 1 1 THR OG1 O -5.772 -11.269 -0.960 1.00 . A A . 1 THR OG1 1 1
20 9707 1 1 2 ALA C C -2.951 -7.591 0.440 1.00 . A A . 2 ALA C 1 1
20 9708 1 1 2 ALA CA C -2.786 -7.356 -1.043 1.00 . A A . 2 ALA CA 1 1
20 9709 1 1 2 ALA CB C -3.033 -5.896 -1.406 1.00 . A A . 2 ALA CB 1 1
20 9710 1 1 2 ALA H H -4.499 -7.890 -2.140 1.00 . A A . 2 ALA H 1 1
20 9711 1 1 2 ALA HA H -1.771 -7.612 -1.308 1.00 . A A . 2 ALA HA 1 1
20 9712 1 1 2 ALA HB1 H -2.295 -5.279 -0.916 1.00 . A A . 2 ALA HB1 1 1
20 9713 1 1 2 ALA HB2 H -4.013 -5.588 -1.078 1.00 . A A . 2 ALA HB2 1 1
20 9714 1 1 2 ALA HB3 H -2.950 -5.767 -2.475 1.00 . A A . 2 ALA HB3 1 1
20 9715 1 1 2 ALA N N -3.655 -8.247 -1.784 1.00 . A A . 2 ALA N 1 1
20 9716 1 1 2 ALA O O -4.073 -7.800 0.933 1.00 . A A . 2 ALA O 1 1
20 9717 1 1 3 SER C C -2.122 -6.698 3.426 1.00 . A A . 3 SER C 1 1
20 9718 1 1 3 SER CA C -1.767 -7.874 2.518 1.00 . A A . 3 SER CA 1 1
20 9719 1 1 3 SER CB C -0.358 -8.368 2.778 1.00 . A A . 3 SER CB 1 1
20 9720 1 1 3 SER H H -1.024 -7.275 0.672 1.00 . A A . 3 SER H 1 1
20 9721 1 1 3 SER HA H -2.441 -8.692 2.722 1.00 . A A . 3 SER HA 1 1
20 9722 1 1 3 SER HB2 H -0.178 -8.377 3.843 1.00 . A A . 3 SER HB2 1 1
20 9723 1 1 3 SER HB3 H -0.234 -9.363 2.378 1.00 . A A . 3 SER HB3 1 1
20 9724 1 1 3 SER N N -1.857 -7.553 1.119 1.00 . A A . 3 SER N 1 1
20 9725 1 1 3 SER O O -1.978 -5.518 3.058 1.00 . A A . 3 SER O 1 1
20 9726 1 1 3 SER OG O 0.587 -7.477 2.138 1.00 . A A . 3 SER OG 1 1
20 9727 1 1 4 HIS C C -1.702 -5.409 6.149 1.00 . A A . 4 HIS C 1 1
20 9728 1 1 4 HIS CA C -2.968 -6.037 5.593 1.00 . A A . 4 HIS CA 1 1
20 9729 1 1 4 HIS CB C -3.786 -6.696 6.712 1.00 . A A . 4 HIS CB 1 1
20 9730 1 1 4 HIS CD2 C -5.042 -4.524 7.316 1.00 . A A . 4 HIS CD2 1 1
20 9731 1 1 4 HIS CE1 C -5.657 -5.025 9.332 1.00 . A A . 4 HIS CE1 1 1
20 9732 1 1 4 HIS CG C -4.524 -5.729 7.594 1.00 . A A . 4 HIS CG 1 1
20 9733 1 1 4 HIS H H -2.628 -7.974 4.852 1.00 . A A . 4 HIS H 1 1
20 9734 1 1 4 HIS HA H -3.562 -5.282 5.101 1.00 . A A . 4 HIS HA 1 1
20 9735 1 1 4 HIS HB2 H -4.512 -7.359 6.269 1.00 . A A . 4 HIS HB2 1 1
20 9736 1 1 4 HIS HB3 H -3.123 -7.278 7.333 1.00 . A A . 4 HIS HB3 1 1
20 9737 1 1 4 HIS HD1 H -4.663 -6.803 9.405 1.00 . A A . 4 HIS HD1 1 1
20 9738 1 1 4 HIS HD2 H -4.918 -3.979 6.390 1.00 . A A . 4 HIS HD2 1 1
20 9739 1 1 4 HIS HE1 H -6.121 -4.981 10.306 1.00 . A A . 4 HIS HE1 1 1
20 9740 1 1 4 HIS HE2 H -6.566 -3.574 8.244 1.00 . A A . 4 HIS HE2 1 1
20 9741 1 1 4 HIS N N -2.581 -7.023 4.616 1.00 . A A . 4 HIS N 1 1
20 9742 1 1 4 HIS ND1 N -4.917 -6.015 8.875 1.00 . A A . 4 HIS ND1 1 1
20 9743 1 1 4 HIS NE2 N -5.743 -4.108 8.399 1.00 . A A . 4 HIS NE2 1 1
20 9744 1 1 4 HIS O O -0.778 -6.121 6.535 1.00 . A A . 4 HIS O 1 1
20 9745 1 1 5 TYR C C 0.614 -3.317 5.497 1.00 . A A . 5 TYR C 1 1
20 9746 1 1 5 TYR CA C -0.491 -3.285 6.539 1.00 . A A . 5 TYR CA 1 1
20 9747 1 1 5 TYR CB C 0.030 -3.626 7.950 1.00 . A A . 5 TYR CB 1 1
20 9748 1 1 5 TYR CD1 C -1.858 -3.996 9.584 1.00 . A A . 5 TYR CD1 1 1
20 9749 1 1 5 TYR CD2 C -0.753 -1.891 9.591 1.00 . A A . 5 TYR CD2 1 1
20 9750 1 1 5 TYR CE1 C -2.685 -3.564 10.601 1.00 . A A . 5 TYR CE1 1 1
20 9751 1 1 5 TYR CE2 C -1.573 -1.455 10.606 1.00 . A A . 5 TYR CE2 1 1
20 9752 1 1 5 TYR CG C -0.878 -3.167 9.063 1.00 . A A . 5 TYR CG 1 1
20 9753 1 1 5 TYR CZ C -2.537 -2.294 11.107 1.00 . A A . 5 TYR CZ 1 1
20 9754 1 1 5 TYR H H -2.429 -3.584 5.760 1.00 . A A . 5 TYR H 1 1
20 9755 1 1 5 TYR HA H -0.857 -2.267 6.542 1.00 . A A . 5 TYR HA 1 1
20 9756 1 1 5 TYR HB2 H 0.142 -4.696 8.034 1.00 . A A . 5 TYR HB2 1 1
20 9757 1 1 5 TYR HB3 H 0.993 -3.155 8.087 1.00 . A A . 5 TYR HB3 1 1
20 9758 1 1 5 TYR HD1 H -1.971 -4.995 9.185 1.00 . A A . 5 TYR HD1 1 1
20 9759 1 1 5 TYR HD2 H 0.004 -1.232 9.192 1.00 . A A . 5 TYR HD2 1 1
20 9760 1 1 5 TYR HE1 H -3.444 -4.220 10.996 1.00 . A A . 5 TYR HE1 1 1
20 9761 1 1 5 TYR HE2 H -1.457 -0.457 11.003 1.00 . A A . 5 TYR HE2 1 1
20 9762 1 1 5 TYR HH H -3.341 -2.523 12.815 1.00 . A A . 5 TYR HH 1 1
20 9763 1 1 5 TYR N N -1.653 -4.081 6.116 1.00 . A A . 5 TYR N 1 1
20 9764 1 1 5 TYR O O 1.674 -2.701 5.663 1.00 . A A . 5 TYR O 1 1
20 9765 1 1 5 TYR OH O -3.366 -1.859 12.116 1.00 . A A . 5 TYR OH 1 1
20 9766 1 1 6 GLY C C 0.909 -2.951 2.342 1.00 . A A . 6 GLY C 1 1
20 9767 1 1 6 GLY CA C 1.239 -4.033 3.322 1.00 . A A . 6 GLY CA 1 1
20 9768 1 1 6 GLY H H -0.529 -4.438 4.314 1.00 . A A . 6 GLY H 1 1
20 9769 1 1 6 GLY HA2 H 2.250 -3.918 3.683 1.00 . A A . 6 GLY HA2 1 1
20 9770 1 1 6 GLY HA3 H 1.131 -4.988 2.831 1.00 . A A . 6 GLY HA3 1 1
20 9771 1 1 6 GLY N N 0.331 -3.978 4.406 1.00 . A A . 6 GLY N 1 1
20 9772 1 1 6 GLY O O -0.149 -2.289 2.467 1.00 . A A . 6 GLY O 1 1
20 9773 1 1 7 GLN C C 0.570 -2.341 -0.617 1.00 . A A . 7 GLN C 1 1
20 9774 1 1 7 GLN CA C 1.562 -1.757 0.383 1.00 . A A . 7 GLN CA 1 1
20 9775 1 1 7 GLN CB C 2.894 -1.395 -0.274 1.00 . A A . 7 GLN CB 1 1
20 9776 1 1 7 GLN CD C 4.190 0.023 -1.886 1.00 . A A . 7 GLN CD 1 1
20 9777 1 1 7 GLN CG C 2.836 -0.251 -1.269 1.00 . A A . 7 GLN CG 1 1
20 9778 1 1 7 GLN H H 2.592 -3.288 1.359 1.00 . A A . 7 GLN H 1 1
20 9779 1 1 7 GLN HA H 1.128 -0.883 0.845 1.00 . A A . 7 GLN HA 1 1
20 9780 1 1 7 GLN HB2 H 3.586 -1.110 0.505 1.00 . A A . 7 GLN HB2 1 1
20 9781 1 1 7 GLN HB3 H 3.288 -2.266 -0.777 1.00 . A A . 7 GLN HB3 1 1
20 9782 1 1 7 GLN HE21 H 3.802 1.973 -2.114 1.00 . A A . 7 GLN HE21 1 1
20 9783 1 1 7 GLN HE22 H 5.315 1.440 -2.647 1.00 . A A . 7 GLN HE22 1 1
20 9784 1 1 7 GLN HG2 H 2.142 -0.510 -2.055 1.00 . A A . 7 GLN HG2 1 1
20 9785 1 1 7 GLN HG3 H 2.497 0.641 -0.761 1.00 . A A . 7 GLN HG3 1 1
20 9786 1 1 7 GLN N N 1.778 -2.741 1.397 1.00 . A A . 7 GLN N 1 1
20 9787 1 1 7 GLN NE2 N 4.446 1.244 -2.239 1.00 . A A . 7 GLN NE2 1 1
20 9788 1 1 7 GLN O O 0.749 -3.449 -1.079 1.00 . A A . 7 GLN O 1 1
20 9789 1 1 7 GLN OE1 O 5.005 -0.872 -2.041 1.00 . A A . 7 GLN OE1 1 1
20 9790 1 1 8 CYS C C -1.724 -1.356 -3.036 1.00 . A A . 8 CYS C 1 1
20 9791 1 1 8 CYS CA C -1.557 -2.133 -1.743 1.00 . A A . 8 CYS CA 1 1
20 9792 1 1 8 CYS CB C -2.846 -2.076 -0.967 1.00 . A A . 8 CYS CB 1 1
20 9793 1 1 8 CYS H H -0.575 -0.734 -0.474 1.00 . A A . 8 CYS H 1 1
20 9794 1 1 8 CYS HA H -1.356 -3.169 -1.965 1.00 . A A . 8 CYS HA 1 1
20 9795 1 1 8 CYS HB2 H -3.664 -2.373 -1.607 1.00 . A A . 8 CYS HB2 1 1
20 9796 1 1 8 CYS HB3 H -2.763 -2.757 -0.134 1.00 . A A . 8 CYS HB3 1 1
20 9797 1 1 8 CYS N N -0.484 -1.620 -0.893 1.00 . A A . 8 CYS N 1 1
20 9798 1 1 8 CYS O O -2.648 -1.613 -3.801 1.00 . A A . 8 CYS O 1 1
20 9799 1 1 8 CYS SG S -3.196 -0.404 -0.309 1.00 . A A . 8 CYS SG 1 1
20 9800 1 1 9 GLY C C -0.410 1.689 -4.460 1.00 . A A . 9 GLY C 1 1
20 9801 1 1 9 GLY CA C -1.029 0.345 -4.509 1.00 . A A . 9 GLY CA 1 1
20 9802 1 1 9 GLY H H -0.150 -0.218 -2.652 1.00 . A A . 9 GLY H 1 1
20 9803 1 1 9 GLY HA2 H -0.620 -0.200 -5.345 1.00 . A A . 9 GLY HA2 1 1
20 9804 1 1 9 GLY HA3 H -2.090 0.475 -4.657 1.00 . A A . 9 GLY HA3 1 1
20 9805 1 1 9 GLY N N -0.867 -0.404 -3.291 1.00 . A A . 9 GLY N 1 1
20 9806 1 1 9 GLY O O -1.102 2.700 -4.543 1.00 . A A . 9 GLY O 1 1
20 9807 1 1 10 GLY C C 2.295 3.123 -5.588 1.00 . A A . 10 GLY C 1 1
20 9808 1 1 10 GLY CA C 1.569 2.961 -4.296 1.00 . A A . 10 GLY CA 1 1
20 9809 1 1 10 GLY H H 1.376 0.882 -4.260 1.00 . A A . 10 GLY H 1 1
20 9810 1 1 10 GLY HA2 H 0.865 3.766 -4.155 1.00 . A A . 10 GLY HA2 1 1
20 9811 1 1 10 GLY HA3 H 2.288 2.966 -3.491 1.00 . A A . 10 GLY HA3 1 1
20 9812 1 1 10 GLY N N 0.872 1.718 -4.305 1.00 . A A . 10 GLY N 1 1
20 9813 1 1 10 GLY O O 2.497 2.128 -6.289 1.00 . A A . 10 GLY O 1 1
20 9814 1 1 11 ILE C C 4.745 3.789 -7.092 1.00 . A A . 11 ILE C 1 1
20 9815 1 1 11 ILE CA C 3.428 4.569 -7.150 1.00 . A A . 11 ILE CA 1 1
20 9816 1 1 11 ILE CB C 3.706 6.083 -7.390 1.00 . A A . 11 ILE CB 1 1
20 9817 1 1 11 ILE CD1 C 2.549 8.359 -7.653 1.00 . A A . 11 ILE CD1 1 1
20 9818 1 1 11 ILE CG1 C 2.380 6.862 -7.469 1.00 . A A . 11 ILE CG1 1 1
20 9819 1 1 11 ILE CG2 C 4.515 6.281 -8.677 1.00 . A A . 11 ILE CG2 1 1
20 9820 1 1 11 ILE H H 2.450 5.099 -5.353 1.00 . A A . 11 ILE H 1 1
20 9821 1 1 11 ILE HA H 2.835 4.180 -7.964 1.00 . A A . 11 ILE HA 1 1
20 9822 1 1 11 ILE HB H 4.285 6.461 -6.560 1.00 . A A . 11 ILE HB 1 1
20 9823 1 1 11 ILE HD11 H 1.580 8.832 -7.697 1.00 . A A . 11 ILE HD11 1 1
20 9824 1 1 11 ILE HD12 H 3.082 8.545 -8.574 1.00 . A A . 11 ILE HD12 1 1
20 9825 1 1 11 ILE HD13 H 3.112 8.761 -6.823 1.00 . A A . 11 ILE HD13 1 1
20 9826 1 1 11 ILE HG12 H 1.798 6.494 -8.300 1.00 . A A . 11 ILE HG12 1 1
20 9827 1 1 11 ILE HG13 H 1.826 6.701 -6.556 1.00 . A A . 11 ILE HG13 1 1
20 9828 1 1 11 ILE HG21 H 4.719 7.332 -8.822 1.00 . A A . 11 ILE HG21 1 1
20 9829 1 1 11 ILE HG22 H 3.944 5.910 -9.515 1.00 . A A . 11 ILE HG22 1 1
20 9830 1 1 11 ILE HG23 H 5.444 5.735 -8.607 1.00 . A A . 11 ILE HG23 1 1
20 9831 1 1 11 ILE N N 2.678 4.335 -5.927 1.00 . A A . 11 ILE N 1 1
20 9832 1 1 11 ILE O O 5.539 3.950 -6.156 1.00 . A A . 11 ILE O 1 1
20 9833 1 1 12 GLY C C 5.816 0.640 -7.728 1.00 . A A . 12 GLY C 1 1
20 9834 1 1 12 GLY CA C 6.113 2.083 -8.083 1.00 . A A . 12 GLY CA 1 1
20 9835 1 1 12 GLY H H 4.223 2.786 -8.715 1.00 . A A . 12 GLY H 1 1
20 9836 1 1 12 GLY HA2 H 6.524 2.122 -9.081 1.00 . A A . 12 GLY HA2 1 1
20 9837 1 1 12 GLY HA3 H 6.837 2.473 -7.384 1.00 . A A . 12 GLY HA3 1 1
20 9838 1 1 12 GLY N N 4.924 2.896 -8.035 1.00 . A A . 12 GLY N 1 1
20 9839 1 1 12 GLY O O 6.543 -0.273 -8.127 1.00 . A A . 12 GLY O 1 1
20 9840 1 1 13 TYR C C 3.638 -1.644 -7.699 1.00 . A A . 13 TYR C 1 1
20 9841 1 1 13 TYR CA C 4.334 -0.892 -6.576 1.00 . A A . 13 TYR CA 1 1
20 9842 1 1 13 TYR CB C 3.440 -0.776 -5.334 1.00 . A A . 13 TYR CB 1 1
20 9843 1 1 13 TYR CD1 C 3.773 -3.000 -4.157 1.00 . A A . 13 TYR CD1 1 1
20 9844 1 1 13 TYR CD2 C 1.573 -2.377 -4.811 1.00 . A A . 13 TYR CD2 1 1
20 9845 1 1 13 TYR CE1 C 3.285 -4.175 -3.615 1.00 . A A . 13 TYR CE1 1 1
20 9846 1 1 13 TYR CE2 C 1.081 -3.543 -4.281 1.00 . A A . 13 TYR CE2 1 1
20 9847 1 1 13 TYR CG C 2.921 -2.084 -4.769 1.00 . A A . 13 TYR CG 1 1
20 9848 1 1 13 TYR CZ C 1.935 -4.441 -3.682 1.00 . A A . 13 TYR CZ 1 1
20 9849 1 1 13 TYR H H 4.144 1.195 -6.819 1.00 . A A . 13 TYR H 1 1
20 9850 1 1 13 TYR HA H 5.233 -1.428 -6.311 1.00 . A A . 13 TYR HA 1 1
20 9851 1 1 13 TYR HB2 H 3.997 -0.286 -4.550 1.00 . A A . 13 TYR HB2 1 1
20 9852 1 1 13 TYR HB3 H 2.589 -0.159 -5.585 1.00 . A A . 13 TYR HB3 1 1
20 9853 1 1 13 TYR HD1 H 4.830 -2.789 -4.113 1.00 . A A . 13 TYR HD1 1 1
20 9854 1 1 13 TYR HD2 H 0.898 -1.677 -5.281 1.00 . A A . 13 TYR HD2 1 1
20 9855 1 1 13 TYR HE1 H 3.959 -4.873 -3.141 1.00 . A A . 13 TYR HE1 1 1
20 9856 1 1 13 TYR HE2 H 0.024 -3.753 -4.334 1.00 . A A . 13 TYR HE2 1 1
20 9857 1 1 13 TYR HH H 0.621 -5.801 -3.629 1.00 . A A . 13 TYR HH 1 1
20 9858 1 1 13 TYR N N 4.728 0.432 -7.025 1.00 . A A . 13 TYR N 1 1
20 9859 1 1 13 TYR O O 2.588 -1.228 -8.185 1.00 . A A . 13 TYR O 1 1
20 9860 1 1 13 TYR OH O 1.426 -5.602 -3.135 1.00 . A A . 13 TYR OH 1 1
20 9861 1 1 14 SER C C 3.040 -4.803 -8.663 1.00 . A A . 14 SER C 1 1
20 9862 1 1 14 SER CA C 3.744 -3.553 -9.185 1.00 . A A . 14 SER CA 1 1
20 9863 1 1 14 SER CB C 4.923 -3.938 -10.067 1.00 . A A . 14 SER CB 1 1
20 9864 1 1 14 SER H H 5.079 -3.014 -7.690 1.00 . A A . 14 SER H 1 1
20 9865 1 1 14 SER HA H 3.055 -2.971 -9.779 1.00 . A A . 14 SER HA 1 1
20 9866 1 1 14 SER HB2 H 4.623 -4.746 -10.718 1.00 . A A . 14 SER HB2 1 1
20 9867 1 1 14 SER HB3 H 5.234 -3.092 -10.661 1.00 . A A . 14 SER HB3 1 1
20 9868 1 1 14 SER HG H 6.539 -5.016 -9.785 1.00 . A A . 14 SER HG 1 1
20 9869 1 1 14 SER N N 4.238 -2.727 -8.107 1.00 . A A . 14 SER N 1 1
20 9870 1 1 14 SER O O 2.553 -5.624 -9.442 1.00 . A A . 14 SER O 1 1
20 9871 1 1 14 SER OG O 6.032 -4.375 -9.267 1.00 . A A . 14 SER OG 1 1
20 9872 1 1 15 GLY C C 0.881 -6.073 -6.736 1.00 . A A . 15 GLY C 1 1
20 9873 1 1 15 GLY CA C 2.393 -6.117 -6.771 1.00 . A A . 15 GLY CA 1 1
20 9874 1 1 15 GLY H H 3.377 -4.249 -6.790 1.00 . A A . 15 GLY H 1 1
20 9875 1 1 15 GLY HA2 H 2.692 -6.982 -7.343 1.00 . A A . 15 GLY HA2 1 1
20 9876 1 1 15 GLY HA3 H 2.742 -6.232 -5.754 1.00 . A A . 15 GLY HA3 1 1
20 9877 1 1 15 GLY N N 2.990 -4.946 -7.358 1.00 . A A . 15 GLY N 1 1
20 9878 1 1 15 GLY O O 0.267 -5.150 -7.291 1.00 . A A . 15 GLY O 1 1
20 9879 1 1 16 PRO C C -1.800 -5.907 -5.293 1.00 . A A . 16 PRO C 1 1
20 9880 1 1 16 PRO CA C -1.195 -7.175 -5.905 1.00 . A A . 16 PRO CA 1 1
20 9881 1 1 16 PRO CB C -1.329 -8.345 -4.904 1.00 . A A . 16 PRO CB 1 1
20 9882 1 1 16 PRO CD C 0.949 -8.216 -5.469 1.00 . A A . 16 PRO CD 1 1
20 9883 1 1 16 PRO CG C 0.044 -8.519 -4.343 1.00 . A A . 16 PRO CG 1 1
20 9884 1 1 16 PRO HA H -1.698 -7.426 -6.827 1.00 . A A . 16 PRO HA 1 1
20 9885 1 1 16 PRO HB2 H -2.042 -8.090 -4.133 1.00 . A A . 16 PRO HB2 1 1
20 9886 1 1 16 PRO HB3 H -1.649 -9.233 -5.427 1.00 . A A . 16 PRO HB3 1 1
20 9887 1 1 16 PRO HD2 H 1.931 -7.958 -5.103 1.00 . A A . 16 PRO HD2 1 1
20 9888 1 1 16 PRO HD3 H 0.995 -9.049 -6.154 1.00 . A A . 16 PRO HD3 1 1
20 9889 1 1 16 PRO HG2 H 0.228 -7.790 -3.567 1.00 . A A . 16 PRO HG2 1 1
20 9890 1 1 16 PRO HG3 H 0.204 -9.525 -3.988 1.00 . A A . 16 PRO HG3 1 1
20 9891 1 1 16 PRO N N 0.267 -7.070 -6.084 1.00 . A A . 16 PRO N 1 1
20 9892 1 1 16 PRO O O -1.370 -5.463 -4.224 1.00 . A A . 16 PRO O 1 1
20 9893 1 1 17 THR C C -4.780 -4.398 -4.890 1.00 . A A . 17 THR C 1 1
20 9894 1 1 17 THR CA C -3.398 -4.118 -5.491 1.00 . A A . 17 THR CA 1 1
20 9895 1 1 17 THR CB C -3.502 -3.079 -6.620 1.00 . A A . 17 THR CB 1 1
20 9896 1 1 17 THR CG2 C -2.126 -2.558 -7.011 1.00 . A A . 17 THR CG2 1 1
20 9897 1 1 17 THR H H -3.071 -5.710 -6.817 1.00 . A A . 17 THR H 1 1
20 9898 1 1 17 THR HA H -2.767 -3.713 -4.714 1.00 . A A . 17 THR HA 1 1
20 9899 1 1 17 THR HB H -4.106 -2.256 -6.266 1.00 . A A . 17 THR HB 1 1
20 9900 1 1 17 THR HG1 H -5.018 -3.276 -7.825 1.00 . A A . 17 THR HG1 1 1
20 9901 1 1 17 THR HG21 H -1.670 -2.078 -6.158 1.00 . A A . 17 THR HG21 1 1
20 9902 1 1 17 THR HG22 H -2.220 -1.846 -7.818 1.00 . A A . 17 THR HG22 1 1
20 9903 1 1 17 THR HG23 H -1.508 -3.384 -7.329 1.00 . A A . 17 THR HG23 1 1
20 9904 1 1 17 THR N N -2.769 -5.330 -5.966 1.00 . A A . 17 THR N 1 1
20 9905 1 1 17 THR O O -5.327 -3.584 -4.134 1.00 . A A . 17 THR O 1 1
20 9906 1 1 17 THR OG1 O -4.139 -3.673 -7.766 1.00 . A A . 17 THR OG1 1 1
20 9907 1 1 18 VAL C C -6.449 -6.472 -3.304 1.00 . A A . 18 VAL C 1 1
20 9908 1 1 18 VAL CA C -6.638 -5.945 -4.709 1.00 . A A . 18 VAL CA 1 1
20 9909 1 1 18 VAL CB C -7.294 -7.049 -5.590 1.00 . A A . 18 VAL CB 1 1
20 9910 1 1 18 VAL CG1 C -8.634 -7.492 -5.014 1.00 . A A . 18 VAL CG1 1 1
20 9911 1 1 18 VAL CG2 C -7.473 -6.564 -7.022 1.00 . A A . 18 VAL CG2 1 1
20 9912 1 1 18 VAL H H -4.870 -6.151 -5.836 1.00 . A A . 18 VAL H 1 1
20 9913 1 1 18 VAL HA H -7.282 -5.077 -4.685 1.00 . A A . 18 VAL HA 1 1
20 9914 1 1 18 VAL HB H -6.638 -7.906 -5.602 1.00 . A A . 18 VAL HB 1 1
20 9915 1 1 18 VAL HG11 H -9.072 -8.249 -5.648 1.00 . A A . 18 VAL HG11 1 1
20 9916 1 1 18 VAL HG12 H -9.294 -6.640 -4.957 1.00 . A A . 18 VAL HG12 1 1
20 9917 1 1 18 VAL HG13 H -8.483 -7.893 -4.022 1.00 . A A . 18 VAL HG13 1 1
20 9918 1 1 18 VAL HG21 H -6.511 -6.307 -7.440 1.00 . A A . 18 VAL HG21 1 1
20 9919 1 1 18 VAL HG22 H -8.112 -5.694 -7.026 1.00 . A A . 18 VAL HG22 1 1
20 9920 1 1 18 VAL HG23 H -7.928 -7.346 -7.611 1.00 . A A . 18 VAL HG23 1 1
20 9921 1 1 18 VAL N N -5.345 -5.544 -5.228 1.00 . A A . 18 VAL N 1 1
20 9922 1 1 18 VAL O O -5.808 -7.493 -3.117 1.00 . A A . 18 VAL O 1 1
20 9923 1 1 19 CYS C C -7.539 -7.438 -0.572 1.00 . A A . 19 CYS C 1 1
20 9924 1 1 19 CYS CA C -6.836 -6.145 -0.929 1.00 . A A . 19 CYS CA 1 1
20 9925 1 1 19 CYS CB C -7.295 -5.034 -0.004 1.00 . A A . 19 CYS CB 1 1
20 9926 1 1 19 CYS H H -7.461 -4.949 -2.557 1.00 . A A . 19 CYS H 1 1
20 9927 1 1 19 CYS HA H -5.787 -6.309 -0.742 1.00 . A A . 19 CYS HA 1 1
20 9928 1 1 19 CYS HB2 H -8.233 -4.624 -0.350 1.00 . A A . 19 CYS HB2 1 1
20 9929 1 1 19 CYS HB3 H -7.430 -5.444 0.987 1.00 . A A . 19 CYS HB3 1 1
20 9930 1 1 19 CYS N N -6.968 -5.765 -2.333 1.00 . A A . 19 CYS N 1 1
20 9931 1 1 19 CYS O O -8.406 -7.925 -1.307 1.00 . A A . 19 CYS O 1 1
20 9932 1 1 19 CYS SG S -6.131 -3.667 0.163 1.00 . A A . 19 CYS SG 1 1
20 9933 1 1 20 ALA C C -9.098 -8.908 1.679 1.00 . A A . 20 ALA C 1 1
20 9934 1 1 20 ALA CA C -7.712 -9.183 1.099 1.00 . A A . 20 ALA CA 1 1
20 9935 1 1 20 ALA CB C -6.786 -9.722 2.179 1.00 . A A . 20 ALA CB 1 1
20 9936 1 1 20 ALA H H -6.453 -7.529 1.086 1.00 . A A . 20 ALA H 1 1
20 9937 1 1 20 ALA HA H -7.782 -9.917 0.310 1.00 . A A . 20 ALA HA 1 1
20 9938 1 1 20 ALA HB1 H -5.818 -9.939 1.749 1.00 . A A . 20 ALA HB1 1 1
20 9939 1 1 20 ALA HB2 H -7.206 -10.620 2.608 1.00 . A A . 20 ALA HB2 1 1
20 9940 1 1 20 ALA HB3 H -6.670 -8.978 2.955 1.00 . A A . 20 ALA HB3 1 1
20 9941 1 1 20 ALA N N -7.154 -7.974 0.560 1.00 . A A . 20 ALA N 1 1
20 9942 1 1 20 ALA O O -9.535 -7.736 1.773 1.00 . A A . 20 ALA O 1 1
20 9943 1 1 21 SER C C -11.001 -9.154 3.996 1.00 . A A . 21 SER C 1 1
20 9944 1 1 21 SER CA C -11.083 -9.849 2.634 1.00 . A A . 21 SER CA 1 1
20 9945 1 1 21 SER CB C -11.657 -11.250 2.780 1.00 . A A . 21 SER CB 1 1
20 9946 1 1 21 SER H H -9.386 -10.850 1.960 1.00 . A A . 21 SER H 1 1
20 9947 1 1 21 SER HA H -11.710 -9.277 1.967 1.00 . A A . 21 SER HA 1 1
20 9948 1 1 21 SER HB2 H -11.133 -11.772 3.566 1.00 . A A . 21 SER HB2 1 1
20 9949 1 1 21 SER HB3 H -12.707 -11.187 3.026 1.00 . A A . 21 SER HB3 1 1
20 9950 1 1 21 SER HG H -12.400 -12.147 1.205 1.00 . A A . 21 SER HG 1 1
20 9951 1 1 21 SER N N -9.773 -9.951 2.064 1.00 . A A . 21 SER N 1 1
20 9952 1 1 21 SER O O -10.280 -9.611 4.891 1.00 . A A . 21 SER O 1 1
20 9953 1 1 21 SER OG O -11.514 -11.978 1.555 1.00 . A A . 21 SER OG 1 1
20 9954 1 1 22 GLY C C -10.636 -6.276 5.468 1.00 . A A . 22 GLY C 1 1
20 9955 1 1 22 GLY CA C -11.701 -7.330 5.373 1.00 . A A . 22 GLY CA 1 1
20 9956 1 1 22 GLY H H -12.190 -7.680 3.362 1.00 . A A . 22 GLY H 1 1
20 9957 1 1 22 GLY HA2 H -12.666 -6.860 5.495 1.00 . A A . 22 GLY HA2 1 1
20 9958 1 1 22 GLY HA3 H -11.556 -8.042 6.173 1.00 . A A . 22 GLY HA3 1 1
20 9959 1 1 22 GLY N N -11.680 -8.034 4.123 1.00 . A A . 22 GLY N 1 1
20 9960 1 1 22 GLY O O -10.263 -5.872 6.568 1.00 . A A . 22 GLY O 1 1
20 9961 1 1 23 THR C C -9.369 -3.826 3.182 1.00 . A A . 23 THR C 1 1
20 9962 1 1 23 THR CA C -9.094 -4.823 4.317 1.00 . A A . 23 THR CA 1 1
20 9963 1 1 23 THR CB C -7.670 -5.443 4.169 1.00 . A A . 23 THR CB 1 1
20 9964 1 1 23 THR CG2 C -7.280 -6.261 5.387 1.00 . A A . 23 THR CG2 1 1
20 9965 1 1 23 THR H H -10.436 -6.208 3.482 1.00 . A A . 23 THR H 1 1
20 9966 1 1 23 THR HA H -9.146 -4.294 5.257 1.00 . A A . 23 THR HA 1 1
20 9967 1 1 23 THR HB H -6.967 -4.630 4.055 1.00 . A A . 23 THR HB 1 1
20 9968 1 1 23 THR HG1 H -8.479 -6.605 2.781 1.00 . A A . 23 THR HG1 1 1
20 9969 1 1 23 THR HG21 H -7.984 -7.069 5.521 1.00 . A A . 23 THR HG21 1 1
20 9970 1 1 23 THR HG22 H -7.282 -5.629 6.264 1.00 . A A . 23 THR HG22 1 1
20 9971 1 1 23 THR HG23 H -6.289 -6.668 5.249 1.00 . A A . 23 THR HG23 1 1
20 9972 1 1 23 THR N N -10.115 -5.847 4.336 1.00 . A A . 23 THR N 1 1
20 9973 1 1 23 THR O O -9.941 -4.209 2.145 1.00 . A A . 23 THR O 1 1
20 9974 1 1 23 THR OG1 O -7.597 -6.285 3.013 1.00 . A A . 23 THR OG1 1 1
20 9975 1 1 24 THR C C -7.901 -0.825 2.040 1.00 . A A . 24 THR C 1 1
20 9976 1 1 24 THR CA C -9.207 -1.543 2.368 1.00 . A A . 24 THR CA 1 1
20 9977 1 1 24 THR CB C -10.287 -0.512 2.814 1.00 . A A . 24 THR CB 1 1
20 9978 1 1 24 THR CG2 C -11.684 -1.106 2.727 1.00 . A A . 24 THR CG2 1 1
20 9979 1 1 24 THR H H -8.541 -2.311 4.207 1.00 . A A . 24 THR H 1 1
20 9980 1 1 24 THR HA H -9.557 -2.038 1.473 1.00 . A A . 24 THR HA 1 1
20 9981 1 1 24 THR HB H -10.226 0.337 2.150 1.00 . A A . 24 THR HB 1 1
20 9982 1 1 24 THR HG1 H -9.419 -0.641 4.624 1.00 . A A . 24 THR HG1 1 1
20 9983 1 1 24 THR HG21 H -12.414 -0.368 3.026 1.00 . A A . 24 THR HG21 1 1
20 9984 1 1 24 THR HG22 H -11.746 -1.963 3.380 1.00 . A A . 24 THR HG22 1 1
20 9985 1 1 24 THR HG23 H -11.879 -1.416 1.711 1.00 . A A . 24 THR HG23 1 1
20 9986 1 1 24 THR N N -8.996 -2.572 3.372 1.00 . A A . 24 THR N 1 1
20 9987 1 1 24 THR O O -7.147 -0.467 2.942 1.00 . A A . 24 THR O 1 1
20 9988 1 1 24 THR OG1 O -10.039 -0.046 4.163 1.00 . A A . 24 THR OG1 1 1
20 9989 1 1 25 CYS C C -6.531 1.507 0.604 1.00 . A A . 25 CYS C 1 1
20 9990 1 1 25 CYS CA C -6.403 0.020 0.353 1.00 . A A . 25 CYS CA 1 1
20 9991 1 1 25 CYS CB C -6.097 -0.242 -1.122 1.00 . A A . 25 CYS CB 1 1
20 9992 1 1 25 CYS H H -8.234 -0.971 0.075 1.00 . A A . 25 CYS H 1 1
20 9993 1 1 25 CYS HA H -5.594 -0.360 0.957 1.00 . A A . 25 CYS HA 1 1
20 9994 1 1 25 CYS HB2 H -6.104 -1.307 -1.305 1.00 . A A . 25 CYS HB2 1 1
20 9995 1 1 25 CYS HB3 H -6.856 0.234 -1.724 1.00 . A A . 25 CYS HB3 1 1
20 9996 1 1 25 CYS N N -7.620 -0.647 0.767 1.00 . A A . 25 CYS N 1 1
20 9997 1 1 25 CYS O O -7.446 2.162 0.088 1.00 . A A . 25 CYS O 1 1
20 9998 1 1 25 CYS SG S -4.479 0.408 -1.652 1.00 . A A . 25 CYS SG 1 1
20 9999 1 1 26 GLN C C -4.421 4.109 1.336 1.00 . A A . 26 GLN C 1 1
20 10000 1 1 26 GLN CA C -5.699 3.410 1.763 1.00 . A A . 26 GLN CA 1 1
20 10001 1 1 26 GLN CB C -5.952 3.547 3.260 1.00 . A A . 26 GLN CB 1 1
20 10002 1 1 26 GLN CD C -7.599 3.078 5.149 1.00 . A A . 26 GLN CD 1 1
20 10003 1 1 26 GLN CG C -7.329 3.035 3.665 1.00 . A A . 26 GLN CG 1 1
20 10004 1 1 26 GLN H H -4.955 1.499 1.848 1.00 . A A . 26 GLN H 1 1
20 10005 1 1 26 GLN HA H -6.530 3.854 1.238 1.00 . A A . 26 GLN HA 1 1
20 10006 1 1 26 GLN HB2 H -5.205 2.966 3.780 1.00 . A A . 26 GLN HB2 1 1
20 10007 1 1 26 GLN HB3 H -5.855 4.578 3.554 1.00 . A A . 26 GLN HB3 1 1
20 10008 1 1 26 GLN HE21 H -8.792 1.507 4.978 1.00 . A A . 26 GLN HE21 1 1
20 10009 1 1 26 GLN HE22 H -8.609 2.125 6.570 1.00 . A A . 26 GLN HE22 1 1
20 10010 1 1 26 GLN HG2 H -8.074 3.642 3.173 1.00 . A A . 26 GLN HG2 1 1
20 10011 1 1 26 GLN HG3 H -7.426 2.014 3.323 1.00 . A A . 26 GLN HG3 1 1
20 10012 1 1 26 GLN N N -5.660 2.035 1.420 1.00 . A A . 26 GLN N 1 1
20 10013 1 1 26 GLN NE2 N -8.411 2.159 5.610 1.00 . A A . 26 GLN NE2 1 1
20 10014 1 1 26 GLN O O -3.304 3.729 1.738 1.00 . A A . 26 GLN O 1 1
20 10015 1 1 26 GLN OE1 O -7.085 3.938 5.881 1.00 . A A . 26 GLN OE1 1 1
20 10016 1 1 27 VAL C C -3.041 6.839 1.124 1.00 . A A . 27 VAL C 1 1
20 10017 1 1 27 VAL CA C -3.468 5.885 0.021 1.00 . A A . 27 VAL CA 1 1
20 10018 1 1 27 VAL CB C -3.813 6.680 -1.278 1.00 . A A . 27 VAL CB 1 1
20 10019 1 1 27 VAL CG1 C -2.655 7.577 -1.694 1.00 . A A . 27 VAL CG1 1 1
20 10020 1 1 27 VAL CG2 C -4.155 5.729 -2.412 1.00 . A A . 27 VAL CG2 1 1
20 10021 1 1 27 VAL H H -5.480 5.312 0.172 1.00 . A A . 27 VAL H 1 1
20 10022 1 1 27 VAL HA H -2.650 5.210 -0.184 1.00 . A A . 27 VAL HA 1 1
20 10023 1 1 27 VAL HB H -4.675 7.300 -1.081 1.00 . A A . 27 VAL HB 1 1
20 10024 1 1 27 VAL HG11 H -1.788 6.969 -1.903 1.00 . A A . 27 VAL HG11 1 1
20 10025 1 1 27 VAL HG12 H -2.420 8.254 -0.884 1.00 . A A . 27 VAL HG12 1 1
20 10026 1 1 27 VAL HG13 H -2.926 8.142 -2.574 1.00 . A A . 27 VAL HG13 1 1
20 10027 1 1 27 VAL HG21 H -3.300 5.101 -2.612 1.00 . A A . 27 VAL HG21 1 1
20 10028 1 1 27 VAL HG22 H -4.388 6.301 -3.297 1.00 . A A . 27 VAL HG22 1 1
20 10029 1 1 27 VAL HG23 H -5.000 5.114 -2.138 1.00 . A A . 27 VAL HG23 1 1
20 10030 1 1 27 VAL N N -4.576 5.094 0.489 1.00 . A A . 27 VAL N 1 1
20 10031 1 1 27 VAL O O -3.706 7.853 1.390 1.00 . A A . 27 VAL O 1 1
20 10032 1 1 28 LEU C C -0.658 8.424 2.242 1.00 . A A . 28 LEU C 1 1
20 10033 1 1 28 LEU CA C -1.459 7.305 2.859 1.00 . A A . 28 LEU CA 1 1
20 10034 1 1 28 LEU CB C -0.570 6.477 3.803 1.00 . A A . 28 LEU CB 1 1
20 10035 1 1 28 LEU CD1 C -0.248 4.581 5.400 1.00 . A A . 28 LEU CD1 1 1
20 10036 1 1 28 LEU CD2 C -2.459 5.638 5.231 1.00 . A A . 28 LEU CD2 1 1
20 10037 1 1 28 LEU CG C -1.221 5.254 4.470 1.00 . A A . 28 LEU CG 1 1
20 10038 1 1 28 LEU H H -1.544 5.638 1.576 1.00 . A A . 28 LEU H 1 1
20 10039 1 1 28 LEU HA H -2.286 7.720 3.414 1.00 . A A . 28 LEU HA 1 1
20 10040 1 1 28 LEU HB2 H 0.277 6.128 3.232 1.00 . A A . 28 LEU HB2 1 1
20 10041 1 1 28 LEU HB3 H -0.208 7.131 4.584 1.00 . A A . 28 LEU HB3 1 1
20 10042 1 1 28 LEU HD11 H 0.070 5.281 6.158 1.00 . A A . 28 LEU HD11 1 1
20 10043 1 1 28 LEU HD12 H 0.605 4.252 4.828 1.00 . A A . 28 LEU HD12 1 1
20 10044 1 1 28 LEU HD13 H -0.720 3.731 5.868 1.00 . A A . 28 LEU HD13 1 1
20 10045 1 1 28 LEU HD21 H -2.187 6.374 5.972 1.00 . A A . 28 LEU HD21 1 1
20 10046 1 1 28 LEU HD22 H -2.830 4.750 5.719 1.00 . A A . 28 LEU HD22 1 1
20 10047 1 1 28 LEU HD23 H -3.198 6.038 4.554 1.00 . A A . 28 LEU HD23 1 1
20 10048 1 1 28 LEU HG H -1.496 4.543 3.705 1.00 . A A . 28 LEU HG 1 1
20 10049 1 1 28 LEU N N -1.984 6.485 1.799 1.00 . A A . 28 LEU N 1 1
20 10050 1 1 28 LEU O O -0.826 9.589 2.586 1.00 . A A . 28 LEU O 1 1
20 10051 1 1 29 ASN C C 1.029 8.464 -0.885 1.00 . A A . 29 ASN C 1 1
20 10052 1 1 29 ASN CA C 1.046 8.932 0.572 1.00 . A A . 29 ASN CA 1 1
20 10053 1 1 29 ASN CB C 2.476 8.847 1.150 1.00 . A A . 29 ASN CB 1 1
20 10054 1 1 29 ASN CG C 2.634 9.429 2.544 1.00 . A A . 29 ASN CG 1 1
20 10055 1 1 29 ASN H H 0.191 7.102 1.020 1.00 . A A . 29 ASN H 1 1
20 10056 1 1 29 ASN HA H 0.665 9.939 0.641 1.00 . A A . 29 ASN HA 1 1
20 10057 1 1 29 ASN HB2 H 2.792 7.815 1.178 1.00 . A A . 29 ASN HB2 1 1
20 10058 1 1 29 ASN HB3 H 3.123 9.397 0.486 1.00 . A A . 29 ASN HB3 1 1
20 10059 1 1 29 ASN HD21 H 4.069 8.123 2.978 1.00 . A A . 29 ASN HD21 1 1
20 10060 1 1 29 ASN HD22 H 3.652 9.230 4.217 1.00 . A A . 29 ASN HD22 1 1
20 10061 1 1 29 ASN N N 0.166 8.045 1.297 1.00 . A A . 29 ASN N 1 1
20 10062 1 1 29 ASN ND2 N 3.534 8.874 3.312 1.00 . A A . 29 ASN ND2 1 1
20 10063 1 1 29 ASN O O 0.470 7.393 -1.153 1.00 . A A . 29 ASN O 1 1
20 10064 1 1 29 ASN OD1 O 1.948 10.380 2.924 1.00 . A A . 29 ASN OD1 1 1
20 10065 1 1 30 PRO C C 2.286 7.466 -3.496 1.00 . A A . 30 PRO C 1 1
20 10066 1 1 30 PRO CA C 1.564 8.786 -3.253 1.00 . A A . 30 PRO CA 1 1
20 10067 1 1 30 PRO CB C 2.225 9.897 -4.049 1.00 . A A . 30 PRO CB 1 1
20 10068 1 1 30 PRO CD C 2.307 10.496 -1.691 1.00 . A A . 30 PRO CD 1 1
20 10069 1 1 30 PRO CG C 2.618 10.964 -3.085 1.00 . A A . 30 PRO CG 1 1
20 10070 1 1 30 PRO HA H 0.544 8.662 -3.585 1.00 . A A . 30 PRO HA 1 1
20 10071 1 1 30 PRO HB2 H 3.078 9.473 -4.550 1.00 . A A . 30 PRO HB2 1 1
20 10072 1 1 30 PRO HB3 H 1.529 10.265 -4.788 1.00 . A A . 30 PRO HB3 1 1
20 10073 1 1 30 PRO HD2 H 3.238 10.357 -1.163 1.00 . A A . 30 PRO HD2 1 1
20 10074 1 1 30 PRO HD3 H 1.692 11.215 -1.172 1.00 . A A . 30 PRO HD3 1 1
20 10075 1 1 30 PRO HG2 H 3.678 11.140 -3.178 1.00 . A A . 30 PRO HG2 1 1
20 10076 1 1 30 PRO HG3 H 2.072 11.869 -3.310 1.00 . A A . 30 PRO HG3 1 1
20 10077 1 1 30 PRO N N 1.608 9.210 -1.861 1.00 . A A . 30 PRO N 1 1
20 10078 1 1 30 PRO O O 1.770 6.580 -4.200 1.00 . A A . 30 PRO O 1 1
20 10079 1 1 31 TYR C C 3.748 5.030 -2.100 1.00 . A A . 31 TYR C 1 1
20 10080 1 1 31 TYR CA C 4.153 6.053 -3.137 1.00 . A A . 31 TYR CA 1 1
20 10081 1 1 31 TYR CB C 5.676 6.245 -3.085 1.00 . A A . 31 TYR CB 1 1
20 10082 1 1 31 TYR CD1 C 6.487 8.559 -3.657 1.00 . A A . 31 TYR CD1 1 1
20 10083 1 1 31 TYR CD2 C 6.486 6.919 -5.374 1.00 . A A . 31 TYR CD2 1 1
20 10084 1 1 31 TYR CE1 C 6.994 9.484 -4.531 1.00 . A A . 31 TYR CE1 1 1
20 10085 1 1 31 TYR CE2 C 6.992 7.844 -6.260 1.00 . A A . 31 TYR CE2 1 1
20 10086 1 1 31 TYR CG C 6.224 7.260 -4.059 1.00 . A A . 31 TYR CG 1 1
20 10087 1 1 31 TYR CZ C 7.243 9.126 -5.830 1.00 . A A . 31 TYR CZ 1 1
20 10088 1 1 31 TYR H H 3.840 7.976 -2.321 1.00 . A A . 31 TYR H 1 1
20 10089 1 1 31 TYR HA H 3.882 5.705 -4.122 1.00 . A A . 31 TYR HA 1 1
20 10090 1 1 31 TYR HB2 H 5.966 6.554 -2.092 1.00 . A A . 31 TYR HB2 1 1
20 10091 1 1 31 TYR HB3 H 6.144 5.295 -3.297 1.00 . A A . 31 TYR HB3 1 1
20 10092 1 1 31 TYR HD1 H 6.290 8.846 -2.636 1.00 . A A . 31 TYR HD1 1 1
20 10093 1 1 31 TYR HD2 H 6.285 5.911 -5.702 1.00 . A A . 31 TYR HD2 1 1
20 10094 1 1 31 TYR HE1 H 7.191 10.490 -4.192 1.00 . A A . 31 TYR HE1 1 1
20 10095 1 1 31 TYR HE2 H 7.187 7.562 -7.284 1.00 . A A . 31 TYR HE2 1 1
20 10096 1 1 31 TYR HH H 7.276 9.986 -7.538 1.00 . A A . 31 TYR HH 1 1
20 10097 1 1 31 TYR N N 3.455 7.289 -2.908 1.00 . A A . 31 TYR N 1 1
20 10098 1 1 31 TYR O O 3.734 3.842 -2.376 1.00 . A A . 31 TYR O 1 1
20 10099 1 1 31 TYR OH O 7.758 10.053 -6.702 1.00 . A A . 31 TYR OH 1 1
20 10100 1 1 32 TYR C C 1.451 4.444 0.227 1.00 . A A . 32 TYR C 1 1
20 10101 1 1 32 TYR CA C 2.956 4.531 0.065 1.00 . A A . 32 TYR CA 1 1
20 10102 1 1 32 TYR CB C 3.642 4.795 1.395 1.00 . A A . 32 TYR CB 1 1
20 10103 1 1 32 TYR CD1 C 2.741 3.838 3.545 1.00 . A A . 32 TYR CD1 1 1
20 10104 1 1 32 TYR CD2 C 4.006 2.417 2.119 1.00 . A A . 32 TYR CD2 1 1
20 10105 1 1 32 TYR CE1 C 2.581 2.798 4.436 1.00 . A A . 32 TYR CE1 1 1
20 10106 1 1 32 TYR CE2 C 3.848 1.372 2.998 1.00 . A A . 32 TYR CE2 1 1
20 10107 1 1 32 TYR CG C 3.459 3.667 2.377 1.00 . A A . 32 TYR CG 1 1
20 10108 1 1 32 TYR CZ C 3.137 1.567 4.158 1.00 . A A . 32 TYR CZ 1 1
20 10109 1 1 32 TYR H H 3.312 6.439 -0.763 1.00 . A A . 32 TYR H 1 1
20 10110 1 1 32 TYR HA H 3.288 3.567 -0.292 1.00 . A A . 32 TYR HA 1 1
20 10111 1 1 32 TYR HB2 H 4.701 4.923 1.228 1.00 . A A . 32 TYR HB2 1 1
20 10112 1 1 32 TYR HB3 H 3.238 5.694 1.836 1.00 . A A . 32 TYR HB3 1 1
20 10113 1 1 32 TYR HD1 H 2.304 4.802 3.765 1.00 . A A . 32 TYR HD1 1 1
20 10114 1 1 32 TYR HD2 H 4.564 2.272 1.205 1.00 . A A . 32 TYR HD2 1 1
20 10115 1 1 32 TYR HE1 H 2.011 2.953 5.342 1.00 . A A . 32 TYR HE1 1 1
20 10116 1 1 32 TYR HE2 H 4.285 0.411 2.768 1.00 . A A . 32 TYR HE2 1 1
20 10117 1 1 32 TYR HH H 2.109 0.639 5.451 1.00 . A A . 32 TYR HH 1 1
20 10118 1 1 32 TYR N N 3.345 5.475 -0.936 1.00 . A A . 32 TYR N 1 1
20 10119 1 1 32 TYR O O 0.796 5.374 0.691 1.00 . A A . 32 TYR O 1 1
20 10120 1 1 32 TYR OH O 2.980 0.531 5.050 1.00 . A A . 32 TYR OH 1 1
20 10121 1 1 33 SER C C -0.567 1.774 0.845 1.00 . A A . 33 SER C 1 1
20 10122 1 1 33 SER CA C -0.473 3.073 0.090 1.00 . A A . 33 SER CA 1 1
20 10123 1 1 33 SER CB C -1.183 3.012 -1.259 1.00 . A A . 33 SER CB 1 1
20 10124 1 1 33 SER H H 1.475 2.634 -0.513 1.00 . A A . 33 SER H 1 1
20 10125 1 1 33 SER HA H -0.886 3.867 0.694 1.00 . A A . 33 SER HA 1 1
20 10126 1 1 33 SER HB2 H -0.843 2.163 -1.837 1.00 . A A . 33 SER HB2 1 1
20 10127 1 1 33 SER HB3 H -2.250 2.930 -1.108 1.00 . A A . 33 SER HB3 1 1
20 10128 1 1 33 SER HG H -0.523 4.866 -1.422 1.00 . A A . 33 SER HG 1 1
20 10129 1 1 33 SER N N 0.917 3.332 -0.109 1.00 . A A . 33 SER N 1 1
20 10130 1 1 33 SER O O -0.012 0.780 0.404 1.00 . A A . 33 SER O 1 1
20 10131 1 1 33 SER OG O -0.925 4.207 -2.001 1.00 . A A . 33 SER OG 1 1
20 10132 1 1 34 GLN C C -2.681 0.147 2.990 1.00 . A A . 34 GLN C 1 1
20 10133 1 1 34 GLN CA C -1.265 0.650 2.856 1.00 . A A . 34 GLN CA 1 1
20 10134 1 1 34 GLN CB C -0.673 1.026 4.222 1.00 . A A . 34 GLN CB 1 1
20 10135 1 1 34 GLN CD C -0.196 0.354 6.610 1.00 . A A . 34 GLN CD 1 1
20 10136 1 1 34 GLN CG C -0.886 -0.006 5.317 1.00 . A A . 34 GLN CG 1 1
20 10137 1 1 34 GLN H H -1.764 2.574 2.216 1.00 . A A . 34 GLN H 1 1
20 10138 1 1 34 GLN HA H -0.660 -0.131 2.420 1.00 . A A . 34 GLN HA 1 1
20 10139 1 1 34 GLN HB2 H 0.390 1.178 4.112 1.00 . A A . 34 GLN HB2 1 1
20 10140 1 1 34 GLN HB3 H -1.122 1.954 4.543 1.00 . A A . 34 GLN HB3 1 1
20 10141 1 1 34 GLN HE21 H 1.340 -0.846 6.192 1.00 . A A . 34 GLN HE21 1 1
20 10142 1 1 34 GLN HE22 H 1.416 -0.004 7.688 1.00 . A A . 34 GLN HE22 1 1
20 10143 1 1 34 GLN HG2 H -1.946 -0.105 5.507 1.00 . A A . 34 GLN HG2 1 1
20 10144 1 1 34 GLN HG3 H -0.497 -0.950 4.966 1.00 . A A . 34 GLN HG3 1 1
20 10145 1 1 34 GLN N N -1.218 1.793 1.972 1.00 . A A . 34 GLN N 1 1
20 10146 1 1 34 GLN NE2 N 0.961 -0.211 6.842 1.00 . A A . 34 GLN NE2 1 1
20 10147 1 1 34 GLN O O -3.620 0.935 3.024 1.00 . A A . 34 GLN O 1 1
20 10148 1 1 34 GLN OE1 O -0.739 1.067 7.433 1.00 . A A . 34 GLN OE1 1 1
20 10149 1 1 35 CYS C C -4.485 -1.874 4.614 1.00 . A A . 35 CYS C 1 1
20 10150 1 1 35 CYS CA C -4.141 -1.719 3.148 1.00 . A A . 35 CYS CA 1 1
20 10151 1 1 35 CYS CB C -4.223 -3.049 2.430 1.00 . A A . 35 CYS CB 1 1
20 10152 1 1 35 CYS H H -2.046 -1.727 2.951 1.00 . A A . 35 CYS H 1 1
20 10153 1 1 35 CYS HA H -4.844 -1.031 2.706 1.00 . A A . 35 CYS HA 1 1
20 10154 1 1 35 CYS HB2 H -3.764 -2.966 1.464 1.00 . A A . 35 CYS HB2 1 1
20 10155 1 1 35 CYS HB3 H -3.721 -3.815 3.003 1.00 . A A . 35 CYS HB3 1 1
20 10156 1 1 35 CYS N N -2.836 -1.147 3.022 1.00 . A A . 35 CYS N 1 1
20 10157 1 1 35 CYS O O -3.748 -2.520 5.377 1.00 . A A . 35 CYS O 1 1
20 10158 1 1 35 CYS SG S -5.905 -3.615 2.175 1.00 . A A . 35 CYS SG 1 1
20 10159 1 1 36 LEU C C -7.428 -1.793 6.424 1.00 . A A . 36 LEU C 1 1
20 10160 1 1 36 LEU CA C -6.024 -1.258 6.355 1.00 . A A . 36 LEU CA 1 1
20 10161 1 1 36 LEU CB C -5.936 0.163 6.909 1.00 . A A . 36 LEU CB 1 1
20 10162 1 1 36 LEU CD1 C -4.550 2.199 7.375 1.00 . A A . 36 LEU CD1 1 1
20 10163 1 1 36 LEU CD2 C -3.723 -0.044 8.050 1.00 . A A . 36 LEU CD2 1 1
20 10164 1 1 36 LEU CG C -4.518 0.731 7.014 1.00 . A A . 36 LEU CG 1 1
20 10165 1 1 36 LEU H H -6.149 -0.841 4.333 1.00 . A A . 36 LEU H 1 1
20 10166 1 1 36 LEU HA H -5.381 -1.901 6.936 1.00 . A A . 36 LEU HA 1 1
20 10167 1 1 36 LEU HB2 H -6.517 0.810 6.268 1.00 . A A . 36 LEU HB2 1 1
20 10168 1 1 36 LEU HB3 H -6.376 0.172 7.895 1.00 . A A . 36 LEU HB3 1 1
20 10169 1 1 36 LEU HD11 H -3.541 2.574 7.451 1.00 . A A . 36 LEU HD11 1 1
20 10170 1 1 36 LEU HD12 H -5.056 2.320 8.321 1.00 . A A . 36 LEU HD12 1 1
20 10171 1 1 36 LEU HD13 H -5.079 2.746 6.606 1.00 . A A . 36 LEU HD13 1 1
20 10172 1 1 36 LEU HD21 H -2.729 0.370 8.126 1.00 . A A . 36 LEU HD21 1 1
20 10173 1 1 36 LEU HD22 H -3.653 -1.081 7.756 1.00 . A A . 36 LEU HD22 1 1
20 10174 1 1 36 LEU HD23 H -4.213 0.023 9.009 1.00 . A A . 36 LEU HD23 1 1
20 10175 1 1 36 LEU HG H -4.019 0.626 6.061 1.00 . A A . 36 LEU HG 1 1
20 10176 1 1 36 LEU N N -5.573 -1.285 5.000 1.00 . A A . 36 LEU N 1 1
20 10177 1 1 36 LEU O O -7.639 -2.826 7.069 1.00 . A A . 36 LEU O 1 1
20 10178 1 1 36 LEU OXT O -8.312 -1.238 5.750 1.00 . A A . 36 LEU OXT 1 1
20 10179 2 2 1 MAN C1 C 1.880 -7.997 2.084 1.00 . B A . 101 MAN C1 1 1
20 10180 2 2 1 MAN C2 C 2.844 -6.964 1.457 1.00 . B A . 101 MAN C2 1 1
20 10181 2 2 1 MAN C3 C 2.889 -7.065 -0.096 1.00 . B A . 101 MAN C3 1 1
20 10182 2 2 1 MAN C4 C 1.629 -7.749 -0.664 1.00 . B A . 101 MAN C4 1 1
20 10183 2 2 1 MAN C5 C 1.379 -9.134 0.006 1.00 . B A . 101 MAN C5 1 1
20 10184 2 2 1 MAN C6 C 1.926 -10.308 -0.780 1.00 . B A . 101 MAN C6 1 1
20 10185 2 2 1 MAN H1 H 2.233 -8.208 3.102 1.00 . B A . 101 MAN H1 1 1
20 10186 2 2 1 MAN H2 H 2.521 -5.955 1.751 1.00 . B A . 101 MAN H2 1 1
20 10187 2 2 1 MAN H3 H 2.924 -6.045 -0.507 1.00 . B A . 101 MAN H3 1 1
20 10188 2 2 1 MAN H4 H 1.799 -7.909 -1.739 1.00 . B A . 101 MAN H4 1 1
20 10189 2 2 1 MAN H5 H 0.292 -9.255 0.121 1.00 . B A . 101 MAN H5 1 1
20 10190 2 2 1 MAN H61 H 3.005 -10.160 -0.919 1.00 . B A . 101 MAN H61 1 1
20 10191 2 2 1 MAN H62 H 1.458 -10.323 -1.775 1.00 . B A . 101 MAN H62 1 1
20 10192 2 2 1 MAN HO2 H 4.716 -6.527 1.603 1.00 . B A . 101 MAN HO2 1 1
20 10193 2 2 1 MAN HO3 H 4.025 -8.608 -0.045 1.00 . B A . 101 MAN HO3 1 1
20 10194 2 2 1 MAN HO4 H 0.679 -6.085 -1.001 1.00 . B A . 101 MAN HO4 1 1
20 10195 2 2 1 MAN HO6 H 0.848 -11.888 -0.500 1.00 . B A . 101 MAN HO6 1 1
20 10196 2 2 1 MAN O2 O 4.149 -7.224 1.949 1.00 . B A . 101 MAN O2 1 1
20 10197 2 2 1 MAN O3 O 4.065 -7.758 -0.500 1.00 . B A . 101 MAN O3 1 1
20 10198 2 2 1 MAN O4 O 0.490 -6.909 -0.533 1.00 . B A . 101 MAN O4 1 1
20 10199 2 2 1 MAN O5 O 1.965 -9.206 1.344 1.00 . B A . 101 MAN O5 1 1
20 10200 2 2 1 MAN O6 O 1.655 -11.543 -0.097 1.00 . B A . 101 MAN O6 1 1
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