NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
594103 |
2mwj   |
25331 | cing | 4-filtered-FRED | STAR | entry | full | 374 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mwj
# This FRED archive file contains, for PDB entry <2mwj>:
#
# - 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_2mwj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mwj
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4066.37
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Exoglucanase_1 A . 1 1
2 . 2 $SUGAR__ALPHA_D_MANNOSE_ B . 1 1
3 . 2 $SUGAR__ALPHA_D_MANNOSE_ C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 MAN 1 MAN 1 1
3 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 TQSHYGQCGGIGYSGPTVCASGTTCQVLNPYYSQCL
_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 GLN . 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
GLN 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_SUGAR__ALPHA_D_MANNOSE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR 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 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
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 2 GLN QE . 2 . HE22 1 1
1 1 2 1 1 13 TYR HH . 13 . HH 1 1
2 1 1 1 1 11 ILE HA . 11 . HA 1 1
2 1 2 1 1 12 GLY H . 12 . HN 1 1
3 1 1 1 1 25 CYS HA . 25 . HA 1 1
3 1 2 1 1 26 GLN H . 26 . HN 1 1
4 1 1 1 1 26 GLN HA . 26 . HA 1 1
4 1 2 1 1 27 VAL H . 27 . HN 1 1
5 1 1 1 1 27 VAL HA . 27 . HA 1 1
5 1 2 1 1 28 LEU H . 28 . HN 1 1
6 1 1 1 1 32 TYR HA . 32 . HA 1 1
6 1 2 1 1 33 SER H . 33 . HN 1 1
7 1 1 1 1 16 PRO HA . 16 . HA 1 1
7 1 2 1 1 17 THR H . 17 . HN 1 1
8 1 1 1 1 21 SER HA . 21 . HA 1 1
8 1 2 1 1 22 GLY H . 22 . HN 1 1
9 1 1 1 1 20 ALA HA . 20 . HA 1 1
9 1 2 1 1 21 SER H . 21 . HN 1 1
10 1 1 1 1 18 VAL HA . 18 . HA 1 1
10 1 2 1 1 19 CYS H . 19 . HN 1 1
11 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
11 1 2 1 1 10 GLY H . 10 . HN 1 1
12 1 1 1 1 13 TYR HA . 13 . HA 1 1
12 1 2 1 1 14 SER H . 14 . HN 1 1
13 1 1 1 1 35 CYS HA . 35 . HA 1 1
13 1 2 1 1 36 LEU H . 36 . HN 1 1
14 1 1 1 1 4 HIS HA . 4 . HA 1 1
14 1 2 1 1 5 TYR H . 5 . HN 1 1
15 1 1 1 1 24 THR HA . 24 . HA 1 1
15 1 2 1 1 25 CYS H . 25 . HN 1 1
16 1 1 1 1 7 GLN HA . 7 . HA 1 1
16 1 2 1 1 8 CYS H . 8 . HN 1 1
17 1 1 1 1 23 THR HA . 23 . HA 1 1
17 1 2 1 1 24 THR H . 24 . HN 1 1
18 1 1 1 1 11 ILE H . 11 . HN 1 1
18 1 2 1 1 31 TYR HA . 31 . HA 1 1
19 1 1 1 1 33 SER HA . 33 . HA 1 1
19 1 2 1 1 34 GLN H . 34 . HN 1 1
20 1 1 1 1 31 TYR H . 31 . HN 1 1
20 1 2 1 1 32 TYR H . 32 . HN 1 1
21 1 1 1 1 29 ASN QB . 29 . HB* 1 1
21 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
22 1 1 1 1 3 SER HA . 3 . HA 1 1
22 1 2 1 1 4 HIS H . 4 . HN 1 1
23 1 1 1 1 17 THR H . 17 . HN 1 1
23 1 2 1 1 18 VAL H . 18 . HN 1 1
24 1 1 1 1 2 GLN HA . 2 . HA 1 1
24 1 2 1 1 3 SER H . 3 . HN 1 1
25 1 1 1 1 23 THR HB . 23 . HB 1 1
25 1 2 1 1 24 THR H . 24 . HN 1 1
26 1 1 1 1 8 CYS H . 8 . HN 1 1
26 1 2 1 1 9 GLY H . 9 . HN 1 1
27 1 1 1 1 29 ASN QB . 29 . HB* 1 1
27 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
28 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
28 1 2 1 1 11 ILE H . 11 . HN 1 1
29 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
29 1 2 1 1 5 TYR H . 5 . HN 1 1
30 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
30 1 2 1 1 10 GLY H . 10 . HN 1 1
31 1 1 1 1 28 LEU H . 28 . HN 1 1
31 1 2 1 1 33 SER HA . 33 . HA 1 1
32 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
32 1 2 1 1 9 GLY H . 9 . HN 1 1
33 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
33 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
34 1 1 1 1 2 GLN QE . 2 . HE22 1 1
34 1 2 1 1 13 TYR HE1 . 13 . HE1 1 1
35 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
35 1 2 1 1 36 LEU HA . 36 . HA 1 1
36 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
36 1 2 1 1 9 GLY H . 9 . HN 1 1
37 1 1 1 1 22 GLY H . 22 . HN 1 1
37 1 2 1 1 23 THR H . 23 . HN 1 1
38 1 1 1 1 5 TYR H . 5 . HN 1 1
38 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
39 1 1 1 1 29 ASN HA . 29 . HA 1 1
39 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
40 1 1 1 1 2 GLN QG . 2 . HG2 1 1
40 1 2 1 1 13 TYR HH . 13 . HH 1 1
41 1 1 1 1 24 THR HB . 24 . HB 1 1
41 1 2 1 1 25 CYS H . 25 . HN 1 1
42 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
42 1 2 1 1 13 TYR QB . 13 . HB* 1 1
43 1 1 1 1 5 TYR HE1 . 5 . HE1 1 1
43 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
44 1 1 1 1 2 GLN QG . 2 . HG1 1 1
44 1 2 1 1 3 SER H . 3 . HN 1 1
45 1 1 1 1 32 TYR HE2 . 32 . HE1 1 1
45 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
46 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
46 1 2 1 1 4 HIS H . 4 . HN 1 1
47 1 1 1 1 1 THR MG . 1 . HG2* 1 1
47 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
48 1 1 1 1 32 TYR HE2 . 32 . HE1 1 1
48 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
49 1 1 1 1 11 ILE HB . 11 . HB 1 1
49 1 2 1 1 31 TYR QD . 31 . HD1 1 1
50 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
50 1 2 1 1 13 TYR QB . 13 . HB* 1 1
51 1 1 1 1 24 THR H . 24 . HN 1 1
51 1 2 1 1 36 LEU H . 36 . HN 1 1
52 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
52 1 2 1 1 35 CYS QB . 35 . HB* 1 1
53 1 1 1 1 3 SER HA . 3 . HA 1 1
53 1 2 1 1 20 ALA MB . 20 . HB* 1 1
54 1 1 1 1 12 GLY H . 12 . HN 1 1
54 1 2 1 1 13 TYR H . 13 . HN 1 1
55 1 1 1 1 20 ALA MB . 20 . HB* 1 1
55 1 2 1 1 21 SER H . 21 . HN 1 1
56 1 1 1 1 14 SER H . 14 . HN 1 1
56 1 2 1 1 15 GLY H . 15 . HN 1 1
57 1 1 1 1 28 LEU HG . 28 . HG 1 1
57 1 2 1 1 32 TYR HD2 . 32 . HD1 1 1
58 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
58 1 2 1 1 32 TYR HD2 . 32 . HD1 1 1
59 1 1 1 1 27 VAL HA . 27 . HA 1 1
59 1 2 1 1 33 SER HA . 33 . HA 1 1
60 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
60 1 2 1 1 19 CYS H . 19 . HN 1 1
61 1 1 1 1 6 GLY H . 6 . HN 1 1
61 1 2 1 1 35 CYS QB . 35 . HB* 1 1
62 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
62 1 2 1 1 33 SER QB . 33 . HB2 1 1
63 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
63 1 2 1 1 12 GLY H . 12 . HN 1 1
64 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
64 1 2 1 1 32 TYR H . 32 . HN 1 1
65 1 1 1 1 23 THR HB . 23 . HB 1 1
65 1 2 1 1 36 LEU H . 36 . HN 1 1
66 1 1 1 1 33 SER QB . 33 . HB1 1 1
66 1 2 1 1 34 GLN H . 34 . HN 1 1
67 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
67 1 2 1 1 23 THR MG . 23 . HG2* 1 1
68 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
68 1 2 1 1 29 ASN H . 29 . HN 1 1
69 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
69 1 2 1 1 32 TYR HD2 . 32 . HD1 1 1
70 1 1 1 1 2 GLN QE . 2 . HE22 1 1
70 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
71 1 1 1 1 5 TYR HA . 5 . HA 1 1
71 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
72 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
72 1 2 1 1 31 TYR QE . 31 . HE1 1 1
73 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
73 1 2 1 1 17 THR HA . 17 . HA 1 1
74 1 1 1 1 7 GLN HA . 7 . HA 1 1
74 1 2 1 1 9 GLY H . 9 . HN 1 1
75 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
75 1 2 1 1 13 TYR H . 13 . HN 1 1
76 1 1 1 1 5 TYR H . 5 . HN 1 1
76 1 2 1 1 6 GLY H . 6 . HN 1 1
77 1 1 1 1 26 GLN H . 26 . HN 1 1
77 1 2 1 1 34 GLN H . 34 . HN 1 1
78 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
78 1 2 1 1 8 CYS H . 8 . HN 1 1
79 1 1 1 1 11 ILE HB . 11 . HB 1 1
79 1 2 1 1 31 TYR QE . 31 . HE1 1 1
80 1 1 1 1 28 LEU HG . 28 . HG 1 1
80 1 2 1 1 29 ASN H . 29 . HN 1 1
81 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
81 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
82 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
82 1 2 1 1 4 HIS H . 4 . HN 1 1
83 1 1 1 1 29 ASN H . 29 . HN 1 1
83 1 2 1 1 32 TYR H . 32 . HN 1 1
84 1 1 1 1 4 HIS HA . 4 . HA 1 1
84 1 2 1 1 23 THR MG . 23 . HG2* 1 1
85 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
85 1 2 1 1 32 TYR HE2 . 32 . HE1 1 1
86 1 1 1 1 26 GLN H . 26 . HN 1 1
86 1 2 1 1 35 CYS HA . 35 . HA 1 1
87 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
87 1 2 1 1 9 GLY H . 9 . HN 1 1
88 1 1 1 1 21 SER HA . 21 . HA 1 1
88 1 2 1 1 23 THR H . 23 . HN 1 1
89 1 1 1 1 2 GLN QE . 2 . HE22 1 1
89 1 2 1 1 16 PRO QG . 16 . HG* 1 1
90 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
90 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
91 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
91 1 2 1 1 5 TYR HA . 5 . HA 1 1
92 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
92 1 2 1 1 32 TYR HA . 32 . HA 1 1
93 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
93 1 2 1 1 13 TYR H . 13 . HN 1 1
94 1 1 1 1 10 GLY H . 10 . HN 1 1
94 1 2 1 1 33 SER QB . 33 . HB2 1 1
95 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
95 1 2 1 1 31 TYR QE . 31 . HE1 1 1
96 1 1 1 1 4 HIS H . 4 . HN 1 1
96 1 2 1 1 20 ALA MB . 20 . HB* 1 1
97 1 1 1 1 24 THR MG . 24 . HG2* 1 1
97 1 2 1 1 25 CYS H . 25 . HN 1 1
98 1 1 1 1 2 GLN H . 2 . HN 1 1
98 1 2 1 1 19 CYS HA . 19 . HA 1 1
99 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
99 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
100 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
100 1 2 1 1 31 TYR H . 31 . HN 1 1
101 1 1 1 1 1 THR MG . 1 . HG2* 1 1
101 1 2 1 1 2 GLN H . 2 . HN 1 1
102 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
102 1 2 1 1 32 TYR HE1 . 32 . HE2 1 1
103 1 1 1 1 8 CYS HA . 8 . HA 1 1
103 1 2 1 1 17 THR HA . 17 . HA 1 1
104 1 1 1 1 21 SER QB . 21 . HB* 1 1
104 1 2 1 1 22 GLY H . 22 . HN 1 1
105 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
105 1 2 1 1 23 THR H . 23 . HN 1 1
106 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
106 1 2 1 1 8 CYS H . 8 . HN 1 1
107 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
107 1 2 1 1 23 THR H . 23 . HN 1 1
108 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
108 1 2 1 1 32 TYR HA . 32 . HA 1 1
109 1 1 1 1 13 TYR QB . 13 . HB* 1 1
109 1 2 1 1 14 SER H . 14 . HN 1 1
110 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
110 1 2 1 1 28 LEU H . 28 . HN 1 1
111 1 1 1 1 35 CYS QB . 35 . HB* 1 1
111 1 2 1 1 36 LEU H . 36 . HN 1 1
112 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
112 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
113 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
113 1 2 1 1 31 TYR QD . 31 . HD1 1 1
114 1 1 1 1 1 THR HB . 1 . HB 1 1
114 1 2 1 1 2 GLN H . 2 . HN 1 1
115 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
115 1 2 1 1 28 LEU H . 28 . HN 1 1
116 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
116 1 2 1 1 31 TYR H . 31 . HN 1 1
117 1 1 1 1 8 CYS HA . 8 . HA 1 1
117 1 2 1 1 9 GLY H . 9 . HN 1 1
118 1 1 1 1 2 GLN QE . 2 . HE22 1 1
118 1 2 1 1 8 CYS HA . 8 . HA 1 1
119 1 1 1 1 28 LEU HA . 28 . HA 1 1
119 1 2 1 1 29 ASN H . 29 . HN 1 1
120 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
120 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
121 1 1 1 1 16 PRO HA . 16 . HA 1 1
121 1 2 1 1 18 VAL H . 18 . HN 1 1
122 1 1 1 1 23 THR MG . 23 . HG2* 1 1
122 1 2 1 1 24 THR H . 24 . HN 1 1
123 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
123 1 2 1 1 17 THR H . 17 . HN 1 1
124 1 1 1 1 7 GLN HA . 7 . HA 1 1
124 1 2 1 1 32 TYR HE1 . 32 . HE2 1 1
125 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
125 1 2 1 1 5 TYR HE2 . 5 . HE2 1 1
126 1 1 1 1 28 LEU H . 28 . HN 1 1
126 1 2 1 1 34 GLN H . 34 . HN 1 1
127 1 1 1 1 28 LEU HG . 28 . HG 1 1
127 1 2 1 1 32 TYR HE2 . 32 . HE1 1 1
128 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
128 1 2 1 1 32 TYR HD2 . 32 . HD1 1 1
129 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
129 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
130 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
130 1 2 1 1 32 TYR HE1 . 32 . HE2 1 1
131 1 1 1 1 25 CYS H . 25 . HN 1 1
131 1 2 1 1 26 GLN H . 26 . HN 1 1
132 1 1 1 1 29 ASN QB . 29 . HB* 1 1
132 1 2 1 1 31 TYR H . 31 . HN 1 1
133 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
133 1 2 1 1 17 THR H . 17 . HN 1 1
134 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
134 1 2 1 1 31 TYR QD . 31 . HD1 1 1
135 1 1 1 1 31 TYR HA . 31 . HA 1 1
135 1 2 1 1 32 TYR H . 32 . HN 1 1
136 1 1 1 1 14 SER HA . 14 . HA 1 1
136 1 2 1 1 15 GLY H . 15 . HN 1 1
137 1 1 1 1 30 PRO HA . 30 . HA 1 1
137 1 2 1 1 32 TYR H . 32 . HN 1 1
138 1 1 1 1 27 VAL HA . 27 . HA 1 1
138 1 2 1 1 34 GLN H . 34 . HN 1 1
139 1 1 1 1 1 THR HB . 1 . HB 1 1
139 1 2 1 1 18 VAL H . 18 . HN 1 1
140 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
140 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
141 1 1 1 1 17 THR HA . 17 . HA 1 1
141 1 2 1 1 18 VAL H . 18 . HN 1 1
142 1 1 1 1 2 GLN QE . 2 . HE22 1 1
142 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
143 1 1 1 1 24 THR H . 24 . HN 1 1
143 1 2 1 1 25 CYS H . 25 . HN 1 1
144 1 1 1 1 5 TYR H . 5 . HN 1 1
144 1 2 1 1 35 CYS H . 35 . HN 1 1
145 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
145 1 2 1 1 9 GLY H . 9 . HN 1 1
146 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
146 1 2 1 1 32 TYR HE2 . 32 . HE1 1 1
147 1 1 1 1 4 HIS H . 4 . HN 1 1
147 1 2 1 1 5 TYR H . 5 . HN 1 1
148 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
148 1 2 1 1 23 THR MG . 23 . HG2* 1 1
149 1 1 1 1 17 THR MG . 17 . HG2* 1 1
149 1 2 1 1 18 VAL H . 18 . HN 1 1
150 1 1 1 1 5 TYR H . 5 . HN 1 1
150 1 2 1 1 36 LEU HA . 36 . HA 1 1
151 1 1 1 1 24 THR H . 24 . HN 1 1
151 1 2 1 1 35 CYS HA . 35 . HA 1 1
152 1 1 1 1 2 GLN QE . 2 . HE22 1 1
152 1 2 1 1 17 THR HA . 17 . HA 1 1
153 1 1 1 1 2 GLN QE . 2 . HE22 1 1
153 1 2 1 1 15 GLY H . 15 . HN 1 1
154 1 1 1 1 23 THR HB . 23 . HB 1 1
154 1 2 1 1 35 CYS QB . 35 . HB* 1 1
155 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
155 1 2 1 1 35 CYS H . 35 . HN 1 1
156 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
156 1 2 1 1 35 CYS H . 35 . HN 1 1
157 1 1 1 1 8 CYS H . 8 . HN 1 1
157 1 2 1 1 33 SER QB . 33 . HB2 1 1
158 1 1 1 1 25 CYS HA . 25 . HA 1 1
158 1 2 1 1 36 LEU H . 36 . HN 1 1
159 1 1 1 1 5 TYR HA . 5 . HA 1 1
159 1 2 1 1 35 CYS QB . 35 . HB* 1 1
160 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
160 1 2 1 1 27 VAL H . 27 . HN 1 1
161 1 1 1 1 2 GLN QG . 2 . HG1 1 1
161 1 2 1 1 6 GLY H . 6 . HN 1 1
162 1 1 1 1 13 TYR HD1 . 13 . HD1 1 1
162 1 2 1 1 14 SER H . 14 . HN 1 1
163 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
163 1 2 1 1 3 SER H . 3 . HN 1 1
164 1 1 1 1 2 GLN QE . 2 . HE22 1 1
164 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
165 1 1 1 1 28 LEU HG . 28 . HG 1 1
165 1 2 1 1 34 GLN H . 34 . HN 1 1
166 1 1 1 1 9 GLY H . 9 . HN 1 1
166 1 2 1 1 10 GLY H . 10 . HN 1 1
167 1 1 1 1 25 CYS HA . 25 . HA 1 1
167 1 2 1 1 34 GLN H . 34 . HN 1 1
168 1 1 1 1 3 SER H . 3 . HN 1 1
168 1 2 1 1 6 GLY QA . 6 . HA1 1 1
169 1 1 1 1 2 GLN H . 2 . HN 1 1
169 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
170 1 1 1 1 13 TYR HH . 13 . HH 1 1
170 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
171 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
171 1 2 1 1 13 TYR HH . 13 . HH 1 1
172 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
172 1 2 1 1 26 GLN H . 26 . HN 1 1
173 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
173 1 2 1 1 3 SER H . 3 . HN 1 1
174 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
174 1 2 1 1 13 TYR HH . 13 . HH 1 1
175 1 1 1 1 5 TYR H . 5 . HN 1 1
175 1 2 1 1 23 THR MG . 23 . HG2* 1 1
176 1 1 1 1 23 THR HA . 23 . HA 1 1
176 1 2 1 1 36 LEU H . 36 . HN 1 1
177 1 1 1 1 5 TYR H . 5 . HN 1 1
177 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
178 1 1 1 1 25 CYS H . 25 . HN 1 1
178 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
179 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
179 1 2 1 1 5 TYR H . 5 . HN 1 1
180 1 1 1 1 6 GLY QA . 6 . HA1 1 1
180 1 2 1 1 13 TYR HH . 13 . HH 1 1
181 1 1 1 1 11 ILE H . 11 . HN 1 1
181 1 2 1 1 31 TYR QD . 31 . HD1 1 1
182 1 1 1 1 13 TYR HH . 13 . HH 1 1
182 1 2 1 1 16 PRO QG . 16 . HG* 1 1
183 1 1 1 1 4 HIS H . 4 . HN 1 1
183 1 2 1 1 23 THR MG . 23 . HG2* 1 1
184 1 1 1 1 23 THR MG . 23 . HG2* 1 1
184 1 2 1 1 36 LEU H . 36 . HN 1 1
185 1 1 1 1 9 GLY H . 9 . HN 1 1
185 1 2 1 1 34 GLN HA . 34 . HA 1 1
186 1 1 1 1 28 LEU H . 28 . HN 1 1
186 1 2 1 1 32 TYR H . 32 . HN 1 1
187 1 1 1 1 6 GLY H . 6 . HN 1 1
187 1 2 1 1 35 CYS H . 35 . HN 1 1
188 1 1 1 1 29 ASN H . 29 . HN 1 1
188 1 2 1 1 33 SER HA . 33 . HA 1 1
189 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
189 1 2 1 1 6 GLY QA . 6 . HA1 1 1
190 1 1 1 1 7 GLN HA . 7 . HA 1 1
190 1 2 1 1 35 CYS H . 35 . HN 1 1
191 1 1 1 1 32 TYR HA . 32 . HA 1 1
191 1 2 1 1 33 SER QB . 33 . HB2 1 1
192 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
192 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
193 1 1 1 1 1 THR HB . 1 . HB 1 1
193 1 2 1 1 20 ALA MB . 20 . HB* 1 1
194 1 1 1 1 1 THR MG . 1 . HG2* 1 1
194 1 2 1 1 20 ALA HA . 20 . HA 1 1
195 1 1 1 1 26 GLN HA . 26 . HA 1 1
195 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
196 1 1 1 1 8 CYS HA . 8 . HA 1 1
196 1 2 1 1 17 THR MG . 17 . HG2* 1 1
197 1 1 1 1 7 GLN HA . 7 . HA 1 1
197 1 2 1 1 34 GLN HA . 34 . HA 1 1
198 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
198 1 2 1 1 33 SER H . 33 . HN 1 1
199 1 1 1 1 7 GLN HA . 7 . HA 1 1
199 1 2 1 1 33 SER H . 33 . HN 1 1
200 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
200 1 2 1 1 33 SER H . 33 . HN 1 1
201 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
201 1 2 1 1 36 LEU H . 36 . HN 1 1
202 1 1 1 1 2 GLN H . 2 . HN 1 1
202 1 2 1 1 18 VAL H . 18 . HN 1 1
203 1 1 1 1 5 TYR H . 5 . HN 1 1
203 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
204 1 1 1 1 23 THR H . 23 . HN 1 1
204 1 2 1 1 24 THR H . 24 . HN 1 1
205 1 1 1 1 29 ASN H . 29 . HN 1 1
205 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
206 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
206 1 2 1 1 32 TYR H . 32 . HN 1 1
207 1 1 1 1 17 THR H . 17 . HN 1 1
207 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
208 1 1 1 1 8 CYS HA . 8 . HA 1 1
208 1 2 1 1 13 TYR HH . 13 . HH 1 1
209 1 1 1 1 35 CYS QB . 35 . HB* 1 1
209 1 2 1 1 36 LEU HA . 36 . HA 1 1
210 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
210 1 2 1 1 13 TYR HD2 . 13 . HD2 1 1
211 1 1 1 1 11 ILE HA . 11 . HA 1 1
211 1 2 1 1 31 TYR QD . 31 . HD1 1 1
212 1 1 1 1 4 HIS HA . 4 . HA 1 1
212 1 2 1 1 6 GLY H . 6 . HN 1 1
213 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
213 1 2 1 1 6 GLY H . 6 . HN 1 1
214 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
214 1 2 1 1 8 CYS H . 8 . HN 1 1
215 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
215 1 2 1 1 8 CYS H . 8 . HN 1 1
216 1 1 1 1 9 GLY H . 9 . HN 1 1
216 1 2 1 1 33 SER QB . 33 . HB2 1 1
217 1 1 1 1 11 ILE H . 11 . HN 1 1
217 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
218 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
218 1 2 1 1 32 TYR HD1 . 32 . HD2 1 1
219 1 1 1 1 5 TYR HA . 5 . HA 1 1
219 1 2 1 1 6 GLY H . 6 . HN 1 1
220 1 1 1 1 34 GLN HA . 34 . HA 1 1
220 1 2 1 1 35 CYS H . 35 . HN 1 1
221 1 1 1 1 4 HIS HA . 4 . HA 1 1
221 1 2 1 1 35 CYS QB . 35 . HB* 1 1
222 1 1 1 1 3 SER HA . 3 . HA 1 1
222 1 2 1 1 20 ALA H . 20 . HN 1 1
223 1 1 1 1 19 CYS HA . 19 . HA 1 1
223 1 2 1 1 20 ALA H . 20 . HN 1 1
224 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
224 1 2 1 1 20 ALA H . 20 . HN 1 1
225 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
225 1 2 1 1 20 ALA H . 20 . HN 1 1
226 1 1 1 1 1 THR HA . 1 . HA 1 1
226 1 2 1 1 20 ALA H . 20 . HN 1 1
227 1 1 1 1 1 THR HB . 1 . HB 1 1
227 1 2 1 1 20 ALA H . 20 . HN 1 1
228 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
228 1 2 1 1 23 THR MG . 23 . HG2* 1 1
229 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
229 1 2 1 1 23 THR MG . 23 . HG2* 1 1
230 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
230 1 2 1 1 11 ILE H . 11 . HN 1 1
231 1 1 1 1 27 VAL HA . 27 . HA 1 1
231 1 2 1 1 29 ASN H . 29 . HN 1 1
232 1 1 1 1 1 THR HA . 1 . HA 1 1
232 1 2 1 1 2 GLN H . 2 . HN 1 1
233 1 1 1 1 29 ASN QB . 29 . HB* 1 1
233 1 2 1 1 31 TYR QD . 31 . HD2 1 1
234 1 1 1 1 30 PRO HB2 . 30 . HB1 1 1
234 1 2 1 1 31 TYR QD . 31 . HD2 1 1
235 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
235 1 2 1 1 32 TYR H . 32 . HN 1 1
236 1 1 1 1 1 THR HB . 1 . HB 1 1
236 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
237 1 1 1 1 5 TYR H . 5 . HN 1 1
237 1 2 1 1 5 TYR HA . 5 . HA 1 1
238 1 1 1 1 13 TYR HA . 13 . HA 1 1
238 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
239 1 1 1 1 12 GLY H . 12 . HN 1 1
239 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
240 1 1 1 1 7 GLN H . 7 . HN 1 1
240 1 2 1 1 7 GLN HA . 7 . HA 1 1
241 1 1 1 1 9 GLY H . 9 . HN 1 1
241 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
242 1 1 1 1 9 GLY H . 9 . HN 1 1
242 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
243 1 1 1 1 25 CYS H . 25 . HN 1 1
243 1 2 1 1 25 CYS HA . 25 . HA 1 1
244 1 1 1 1 24 THR H . 24 . HN 1 1
244 1 2 1 1 24 THR HA . 24 . HA 1 1
245 1 1 1 1 36 LEU H . 36 . HN 1 1
245 1 2 1 1 36 LEU HA . 36 . HA 1 1
246 1 1 1 1 35 CYS H . 35 . HN 1 1
246 1 2 1 1 35 CYS HA . 35 . HA 1 1
247 1 1 1 1 33 SER H . 33 . HN 1 1
247 1 2 1 1 33 SER HA . 33 . HA 1 1
248 1 1 1 1 24 THR H . 24 . HN 1 1
248 1 2 1 1 24 THR HB . 24 . HB 1 1
249 1 1 1 1 13 TYR H . 13 . HN 1 1
249 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
250 1 1 1 1 27 VAL H . 27 . HN 1 1
250 1 2 1 1 27 VAL HB . 27 . HB 1 1
251 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
251 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
252 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
252 1 2 1 1 31 TYR QD . 31 . HD* 1 1
253 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
253 1 2 1 1 5 TYR QD . 5 . HD* 1 1
254 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
254 1 2 1 1 5 TYR QD . 5 . HD* 1 1
255 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
255 1 2 1 1 13 TYR QD . 13 . HD* 1 1
256 1 1 1 1 35 CYS H . 35 . HN 1 1
256 1 2 1 1 35 CYS QB . 35 . HB* 1 1
257 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
257 1 2 1 1 32 TYR QD . 32 . HD* 1 1
258 1 1 1 1 33 SER H . 33 . HN 1 1
258 1 2 1 1 33 SER QB . 33 . HB2 1 1
259 1 1 1 1 21 SER H . 21 . HN 1 1
259 1 2 1 1 21 SER QB . 21 . HB* 1 1
260 1 1 1 1 4 HIS H . 4 . HN 1 1
260 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
261 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
261 1 2 1 1 32 TYR QD . 32 . HD* 1 1
262 1 1 1 1 29 ASN QB . 29 . HB* 1 1
262 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
263 1 1 1 1 11 ILE H . 11 . HN 1 1
263 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
264 1 1 1 1 19 CYS H . 19 . HN 1 1
264 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
265 1 1 1 1 25 CYS H . 25 . HN 1 1
265 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
266 1 1 1 1 27 VAL H . 27 . HN 1 1
266 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
267 1 1 1 1 4 HIS H . 4 . HN 1 1
267 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
268 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
268 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
269 1 1 1 1 11 ILE H . 11 . HN 1 1
269 1 2 1 1 11 ILE HB . 11 . HB 1 1
270 1 1 1 1 36 LEU H . 36 . HN 1 1
270 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
271 1 1 1 1 25 CYS H . 25 . HN 1 1
271 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
272 1 1 1 1 18 VAL H . 18 . HN 1 1
272 1 2 1 1 18 VAL QG . 18 . HG* 1 1
273 1 1 1 1 4 HIS HA . 4 . HA 1 1
273 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
274 1 1 1 1 31 TYR H . 31 . HN 1 1
274 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
275 1 1 1 1 2 GLN H . 2 . HN 1 1
275 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
276 1 1 1 1 18 VAL H . 18 . HN 1 1
276 1 2 1 1 18 VAL HB . 18 . HB 1 1
277 1 1 1 1 32 TYR HA . 32 . HA 1 1
277 1 2 1 1 32 TYR QD . 32 . HD* 1 1
278 1 1 1 1 26 GLN H . 26 . HN 1 1
278 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
279 1 1 1 1 31 TYR HA . 31 . HA 1 1
279 1 2 1 1 31 TYR QD . 31 . HD* 1 1
280 1 1 1 1 2 GLN H . 2 . HN 1 1
280 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
281 1 1 1 1 28 LEU H . 28 . HN 1 1
281 1 2 1 1 28 LEU HG . 28 . HG 1 1
282 1 1 1 1 3 SER H . 3 . HN 1 1
282 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
283 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
283 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
284 1 1 1 1 3 SER H . 3 . HN 1 1
284 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
285 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
285 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
286 1 1 1 1 17 THR H . 17 . HN 1 1
286 1 2 1 1 17 THR MG . 17 . HG2* 1 1
287 1 1 1 1 34 GLN H . 34 . HN 1 1
287 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
288 1 1 1 1 19 CYS H . 19 . HN 1 1
288 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
289 1 1 1 1 27 VAL H . 27 . HN 1 1
289 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
290 1 1 1 1 34 GLN H . 34 . HN 1 1
290 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
291 1 1 1 1 32 TYR H . 32 . HN 1 1
291 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
292 1 1 1 1 23 THR H . 23 . HN 1 1
292 1 2 1 1 23 THR MG . 23 . HG2* 1 1
293 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
293 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
294 1 1 1 1 26 GLN H . 26 . HN 1 1
294 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
295 1 1 1 1 31 TYR H . 31 . HN 1 1
295 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
296 1 1 1 1 11 ILE H . 11 . HN 1 1
296 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
297 1 1 1 1 13 TYR HA . 13 . HA 1 1
297 1 2 1 1 13 TYR QD . 13 . HD* 1 1
298 1 1 1 1 29 ASN H . 29 . HN 1 1
298 1 2 1 1 29 ASN QB . 29 . HB* 1 1
299 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
299 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
300 1 1 1 1 24 THR H . 24 . HN 1 1
300 1 2 1 1 24 THR MG . 24 . HG2* 1 1
301 1 1 1 1 5 TYR H . 5 . HN 1 1
301 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
302 1 1 1 1 11 ILE H . 11 . HN 1 1
302 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
303 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
303 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
304 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
304 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
305 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
305 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
306 1 1 1 1 11 ILE H . 11 . HN 1 1
306 1 2 1 1 11 ILE MD . 11 . HD* 1 1
307 1 1 1 1 14 SER H . 14 . HN 1 1
307 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
308 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
308 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
309 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
309 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
310 1 1 1 1 36 LEU H . 36 . HN 1 1
310 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
311 1 1 1 1 36 LEU H . 36 . HN 1 1
311 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
312 1 1 1 1 36 LEU H . 36 . HN 1 1
312 1 2 1 1 36 LEU HG . 36 . HG 1 1
313 1 1 1 1 29 ASN HA . 29 . HA 1 1
313 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
314 1 1 1 1 16 PRO HA . 16 . HA 1 1
314 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
315 1 1 1 1 2 GLN HA . 2 . HA 1 1
315 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
316 1 1 1 1 2 GLN H . 2 . HN 1 1
316 1 2 1 1 2 GLN QG . 2 . HG1 1 1
317 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
317 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
318 1 1 1 1 26 GLN H . 26 . HN 1 1
318 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
319 1 1 1 1 26 GLN H . 26 . HN 1 1
319 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
320 1 1 1 1 34 GLN H . 34 . HN 1 1
320 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
321 1 1 1 1 7 GLN HA . 7 . HA 1 1
321 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
322 1 1 1 1 17 THR H . 17 . HN 1 1
322 1 2 1 1 17 THR HB . 17 . HB 1 1
323 1 1 1 1 13 TYR H . 13 . HN 1 1
323 1 2 1 1 13 TYR QD . 13 . HD* 1 1
324 1 1 1 1 31 TYR HA . 31 . HA 1 1
324 1 2 1 1 31 TYR QE . 31 . HE* 1 1
325 1 1 1 1 32 TYR H . 32 . HN 1 1
325 1 2 1 1 32 TYR QD . 32 . HD* 1 1
326 1 1 1 1 5 TYR H . 5 . HN 1 1
326 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
327 1 1 1 1 8 CYS H . 8 . HN 1 1
327 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
328 1 1 1 1 8 CYS H . 8 . HN 1 1
328 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
329 1 1 1 1 11 ILE HA . 11 . HA 1 1
329 1 2 1 1 11 ILE MD . 11 . HD* 1 1
330 1 1 1 1 11 ILE HA . 11 . HA 1 1
330 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
331 1 1 1 1 28 LEU HA . 28 . HA 1 1
331 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
332 1 1 1 1 28 LEU HA . 28 . HA 1 1
332 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 3.1 1 1
2 1 . . . . . 2.8 1.8 3.1 1 1
3 1 . . . . . 2.8 1.8 3.1 1 1
4 1 . . . . . 2.8 1.8 3.1 1 1
5 1 . . . . . 2.8 1.8 3.1 1 1
6 1 . . . . . 2.8 1.8 3.1 1 1
7 1 . . . . . 2.8 1.8 3.1 1 1
8 1 . . . . . 2.8 1.8 3.1 1 1
9 1 . . . . . 2.8 1.8 3.1 1 1
10 1 . . . . . 2.8 1.8 3.1 1 1
11 1 . . . . . 2.8 1.8 3.2 1 1
12 1 . . . . . 2.8 1.8 3.1 1 1
13 1 . . . . . 2.8 1.8 3.1 1 1
14 1 . . . . . 2.8 1.8 3.1 1 1
15 1 . . . . . 2.8 1.8 3.1 1 1
16 1 . . . . . 2.8 1.8 3.1 1 1
17 1 . . . . . 2.8 1.8 3.1 1 1
18 1 . . . . . 2.8 1.8 3.1 1 1
19 1 . . . . . 2.8 1.8 3.1 1 1
20 1 . . . . . 2.8 1.8 3.1 1 1
21 1 . . . . . 2.8 1.8 3.1 1 1
22 1 . . . . . 2.8 1.8 3.1 1 1
23 1 . . . . . 2.8 1.8 3.1 1 1
24 1 . . . . . 2.8 1.8 3.1 1 1
25 1 . . . . . 2.8 1.8 3.1 1 1
26 1 . . . . . 2.8 1.8 3.2 1 1
27 1 . . . . . 3.1 1.8 3.5 1 1
28 1 . . . . . 2.3 1.8 2.5 1 1
29 1 . . . . . 3.1 1.8 3.5 1 1
30 1 . . . . . 2.8 1.8 3.2 1 1
31 1 . . . . . 3.1 1.8 3.5 1 1
32 1 . . . . . 3.1 1.8 3.5 1 1
33 1 . . . . . 3.6 1.8 4.0 1 1
34 1 . . . . . 3.1 1.8 3.5 1 1
35 1 . . . . . 3.1 1.8 3.5 1 1
36 1 . . . . . 3.1 1.8 3.5 1 1
37 1 . . . . . 3.1 1.8 3.5 1 1
38 1 . . . . . 3.1 1.8 3.5 1 1
39 1 . . . . . 3.1 1.8 3.5 1 1
40 1 . . . . . 3.1 1.8 3.5 1 1
41 1 . . . . . 3.5 1.8 3.9 1 1
42 1 . . . . . 3.5 1.8 3.9 1 1
43 1 . . . . . 3.6 1.8 4.0 1 1
44 1 . . . . . 3.1 1.8 3.5 1 1
45 1 . . . . . 3.1 1.8 3.5 1 1
46 1 . . . . . 3.1 1.8 3.5 1 1
47 1 . . . . . 4.7 1.8 5.5 1 1
48 1 . . . . . 3.5 1.8 3.9 1 1
49 1 . . . . . 3.1 1.8 3.5 1 1
50 1 . . . . . 3.5 1.8 3.9 1 1
51 1 . . . . . 3.1 1.8 3.5 1 1
52 1 . . . . . 3.1 1.8 3.5 1 1
53 1 . . . . . . 1.8 3.5 1 1
54 1 . . . . . 3.1 1.8 3.5 1 1
55 1 . . . . . 3.6 1.8 4.0 1 1
56 1 . . . . . 3.1 1.8 3.5 1 1
57 1 . . . . . 3.5 1.8 3.9 1 1
58 1 . . . . . 3.1 1.8 3.5 1 1
59 1 . . . . . 3.1 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 4.4 1 1
61 1 . . . . . 3.1 1.8 3.5 1 1
62 1 . . . . . 3.5 1.8 3.9 1 1
63 1 . . . . . 3.6 1.8 4.0 1 1
64 1 . . . . . 3.5 1.8 3.9 1 1
65 1 . . . . . 3.5 1.8 3.9 1 1
66 1 . . . . . 3.5 1.8 3.9 1 1
67 1 . . . . . 4.0 1.8 4.4 1 1
68 1 . . . . . 4.0 1.8 4.4 1 1
69 1 . . . . . 3.1 1.8 3.5 1 1
70 1 . . . . . 3.5 1.8 3.9 1 1
71 1 . . . . . 3.5 1.8 3.9 1 1
72 1 . . . . . 4.0 1.8 4.4 1 1
73 1 . . . . . 3.1 1.8 3.5 1 1
74 1 . . . . . 3.1 1.8 3.5 1 1
75 1 . . . . . 3.5 1.8 3.9 1 1
76 1 . . . . . 3.5 1.8 3.9 1 1
77 1 . . . . . 3.5 1.8 3.9 1 1
78 1 . . . . . 3.5 1.8 3.9 1 1
79 1 . . . . . 3.5 1.8 3.9 1 1
80 1 . . . . . 3.5 1.8 3.9 1 1
81 1 . . . . . 4.0 1.8 4.4 1 1
82 1 . . . . . 3.5 1.8 3.9 1 1
83 1 . . . . . 3.5 1.8 3.9 1 1
84 1 . . . . . 4.0 1.8 4.4 1 1
85 1 . . . . . 3.1 1.8 3.5 1 1
86 1 . . . . . 3.1 1.8 3.5 1 1
87 1 . . . . . 3.5 1.8 3.9 1 1
88 1 . . . . . 3.5 1.8 3.9 1 1
89 1 . . . . . 3.5 1.8 3.9 1 1
90 1 . . . . . 3.5 1.8 3.9 1 1
91 1 . . . . . 3.5 1.8 3.9 1 1
92 1 . . . . . 3.1 1.8 3.5 1 1
93 1 . . . . . 3.5 1.8 3.9 1 1
94 1 . . . . . 3.5 1.8 3.9 1 1
95 1 . . . . . 4.0 1.8 4.4 1 1
96 1 . . . . . 4.0 1.8 4.4 1 1
97 1 . . . . . 4.0 1.8 4.4 1 1
98 1 . . . . . 3.1 1.8 3.5 1 1
99 1 . . . . . 3.5 1.8 3.9 1 1
100 1 . . . . . 3.5 1.8 3.9 1 1
101 1 . . . . . 4.0 1.8 4.4 1 1
102 1 . . . . . 3.5 1.8 3.9 1 1
103 1 . . . . . 3.5 1.8 3.9 1 1
104 1 . . . . . 3.5 1.8 3.9 1 1
105 1 . . . . . 3.5 1.8 3.9 1 1
106 1 . . . . . 3.5 1.8 3.9 1 1
107 1 . . . . . 3.5 1.8 3.9 1 1
108 1 . . . . . 3.1 1.8 3.5 1 1
109 1 . . . . . 4.2 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 4.4 1 1
111 1 . . . . . 3.5 1.8 3.9 1 1
112 1 . . . . . 3.5 1.8 3.9 1 1
113 1 . . . . . 4.0 1.8 4.4 1 1
114 1 . . . . . 2.8 1.8 3.1 1 1
115 1 . . . . . 4.0 1.8 4.4 1 1
116 1 . . . . . 3.5 1.8 3.9 1 1
117 1 . . . . . 3.5 1.8 3.9 1 1
118 1 . . . . . 3.5 1.8 3.9 1 1
119 1 . . . . . 3.5 1.8 3.9 1 1
120 1 . . . . . 3.5 1.8 3.9 1 1
121 1 . . . . . 3.5 1.8 3.9 1 1
122 1 . . . . . 4.0 1.8 4.4 1 1
123 1 . . . . . 3.5 1.8 3.9 1 1
124 1 . . . . . 3.5 1.8 3.9 1 1
125 1 . . . . . 3.1 1.8 3.5 1 1
126 1 . . . . . 3.5 1.8 3.9 1 1
127 1 . . . . . 4.2 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 4.4 1 1
129 1 . . . . . 3.5 1.8 3.9 1 1
130 1 . . . . . 3.5 1.8 3.9 1 1
131 1 . . . . . 3.5 1.8 3.9 1 1
132 1 . . . . . 3.5 1.8 3.9 1 1
133 1 . . . . . 3.5 1.8 3.9 1 1
134 1 . . . . . 4.0 1.8 4.4 1 1
135 1 . . . . . 3.5 1.8 3.9 1 1
136 1 . . . . . 3.1 1.8 3.5 1 1
137 1 . . . . . 3.5 1.8 3.9 1 1
138 1 . . . . . 3.5 1.8 3.9 1 1
139 1 . . . . . 4.2 1.8 5.0 1 1
140 1 . . . . . 3.5 1.8 3.9 1 1
141 1 . . . . . 3.5 1.8 3.9 1 1
142 1 . . . . . 3.5 1.8 3.9 1 1
143 1 . . . . . 4.2 1.8 5.0 1 1
144 1 . . . . . 4.2 1.8 5.0 1 1
145 1 . . . . . 4.2 1.8 5.0 1 1
146 1 . . . . . 4.2 1.8 5.0 1 1
147 1 . . . . . 4.2 1.8 5.0 1 1
148 1 . . . . . 4.7 1.8 5.5 1 1
149 1 . . . . . 4.2 1.8 5.0 1 1
150 1 . . . . . 4.2 1.8 5.0 1 1
151 1 . . . . . 4.2 1.8 5.0 1 1
152 1 . . . . . 4.2 1.8 5.0 1 1
153 1 . . . . . 4.2 1.8 5.0 1 1
154 1 . . . . . 3.5 1.8 3.9 1 1
155 1 . . . . . 3.5 1.8 3.9 1 1
156 1 . . . . . 3.5 1.8 3.9 1 1
157 1 . . . . . 3.5 1.8 3.9 1 1
158 1 . . . . . 3.5 1.8 3.9 1 1
159 1 . . . . . 4.2 1.8 5.0 1 1
160 1 . . . . . 3.5 1.8 3.9 1 1
161 1 . . . . . 3.5 1.8 3.9 1 1
162 1 . . . . . 3.5 1.8 3.9 1 1
163 1 . . . . . 3.5 1.8 3.9 1 1
164 1 . . . . . 4.2 1.8 5.0 1 1
165 1 . . . . . 4.2 1.8 5.0 1 1
166 1 . . . . . 4.2 1.8 5.0 1 1
167 1 . . . . . 4.2 1.8 5.0 1 1
168 1 . . . . . 3.5 1.8 3.9 1 1
169 1 . . . . . 4.2 1.8 5.0 1 1
170 1 . . . . . 4.2 1.8 4.6 1 1
171 1 . . . . . 4.2 1.8 4.6 1 1
172 1 . . . . . 4.2 1.8 5.0 1 1
173 1 . . . . . 3.5 1.8 3.9 1 1
174 1 . . . . . 4.2 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 4.4 1 1
176 1 . . . . . 3.5 1.8 3.9 1 1
177 1 . . . . . 4.0 1.8 4.4 1 1
178 1 . . . . . 4.2 1.8 5.0 1 1
179 1 . . . . . 4.2 1.8 5.0 1 1
180 1 . . . . . 4.2 1.8 4.6 1 1
181 1 . . . . . 4.2 1.8 4.6 1 1
182 1 . . . . . 4.2 1.8 4.6 1 1
183 1 . . . . . 4.7 1.8 5.5 1 1
184 1 . . . . . 4.7 1.8 5.5 1 1
185 1 . . . . . 4.2 1.8 5.0 1 1
186 1 . . . . . 4.2 1.8 5.0 1 1
187 1 . . . . . 3.5 1.8 3.9 1 1
188 1 . . . . . 3.5 1.8 3.9 1 1
189 1 . . . . . 3.5 1.8 3.9 1 1
190 1 . . . . . 3.5 1.8 3.9 1 1
191 1 . . . . . 4.2 1.8 5.0 1 1
192 1 . . . . . 2.8 1.8 3.1 1 1
193 1 . . . . . 4.0 1.8 4.4 1 1
194 1 . . . . . 4.0 1.8 4.4 1 1
195 1 . . . . . 4.0 1.8 4.4 1 1
196 1 . . . . . 4.7 1.8 5.5 1 1
197 1 . . . . . 3.1 1.8 3.5 1 1
198 1 . . . . . 4.2 1.8 5.0 1 1
199 1 . . . . . 4.2 1.8 5.0 1 1
200 1 . . . . . 3.1 1.8 3.5 1 1
201 1 . . . . . 4.2 1.8 5.0 1 1
202 1 . . . . . 4.2 1.8 5.0 1 1
203 1 . . . . . 4.2 1.8 5.0 1 1
204 1 . . . . . 4.2 1.8 5.0 1 1
205 1 . . . . . 4.2 1.8 5.0 1 1
206 1 . . . . . 4.2 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 4.4 1 1
208 1 . . . . . 3.1 1.8 3.5 1 1
209 1 . . . . . 4.2 1.8 5.0 1 1
210 1 . . . . . 4.2 1.8 5.0 1 1
211 1 . . . . . 4.2 1.8 5.0 1 1
212 1 . . . . . 3.5 1.8 3.9 1 1
213 1 . . . . . 4.2 1.8 4.6 1 1
214 1 . . . . . 4.2 1.8 4.6 1 1
215 1 . . . . . 4.2 1.8 4.6 1 1
216 1 . . . . . 2.8 1.8 3.1 1 1
217 1 . . . . . 4.2 1.8 4.6 1 1
218 1 . . . . . 3.5 1.8 3.9 1 1
219 1 . . . . . 3.1 1.8 3.5 1 1
220 1 . . . . . 2.8 1.8 3.1 1 1
221 1 . . . . . 3.5 1.8 3.9 1 1
222 1 . . . . . 3.5 1.8 3.9 1 1
223 1 . . . . . 2.3 1.8 2.5 1 1
224 1 . . . . . 2.8 1.8 3.1 1 1
225 1 . . . . . 3.5 1.8 3.9 1 1
226 1 . . . . . 4.2 1.8 5.0 1 1
227 1 . . . . . 4.2 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 4.4 1 1
229 1 . . . . . 4.0 1.8 4.4 1 1
230 1 . . . . . 2.8 1.8 3.2 1 1
231 1 . . . . . 4.2 1.8 5.0 1 1
232 1 . . . . . 2.8 1.8 3.1 1 1
233 1 . . . . . 4.2 1.8 5.0 1 1
234 1 . . . . . 4.2 1.8 5.0 1 1
235 1 . . . . . 3.1 1.8 3.5 1 1
236 1 . . . . . 4.2 1.8 5.0 1 1
237 1 . . . . . 2.8 1.8 3.1 1 1
238 1 . . . . . 2.8 1.8 3.1 1 1
239 1 . . . . . 2.8 1.8 3.1 1 1
240 1 . . . . . 2.8 1.8 3.1 1 1
241 1 . . . . . 2.8 1.8 3.1 1 1
242 1 . . . . . 2.8 1.8 3.1 1 1
243 1 . . . . . 2.8 1.8 3.1 1 1
244 1 . . . . . 2.8 1.8 3.1 1 1
245 1 . . . . . 2.8 1.8 3.1 1 1
246 1 . . . . . 2.8 1.8 3.1 1 1
247 1 . . . . . 2.8 1.8 3.1 1 1
248 1 . . . . . 2.8 1.8 3.1 1 1
249 1 . . . . . 2.8 1.8 3.1 1 1
250 1 . . . . . 2.8 1.8 3.1 1 1
251 1 . . . . . 3.3 1.8 3.6 1 1
252 1 . . . . . 2.8 1.8 3.1 1 1
253 1 . . . . . 2.8 1.8 3.1 1 1
254 1 . . . . . 2.8 1.8 3.1 1 1
255 1 . . . . . 2.8 1.8 3.1 1 1
256 1 . . . . . 2.8 1.8 3.1 1 1
257 1 . . . . . 2.8 1.8 3.1 1 1
258 1 . . . . . 3.1 1.8 3.5 1 1
259 1 . . . . . 3.1 1.8 3.5 1 1
260 1 . . . . . 3.1 1.8 3.5 1 1
261 1 . . . . . 3.1 1.8 3.5 1 1
262 1 . . . . . 3.1 1.8 3.5 1 1
263 1 . . . . . 3.1 1.8 3.5 1 1
264 1 . . . . . 3.1 1.8 3.5 1 1
265 1 . . . . . 3.1 1.8 3.5 1 1
266 1 . . . . . 3.6 1.8 4.0 1 1
267 1 . . . . . 3.1 1.8 3.5 1 1
268 1 . . . . . 3.1 1.8 3.5 1 1
269 1 . . . . . 3.1 1.8 3.5 1 1
270 1 . . . . . 3.1 1.8 3.5 1 1
271 1 . . . . . 3.1 1.8 3.5 1 1
272 1 . . . . . 3.6 1.8 4.0 1 1
273 1 . . . . . 3.1 1.8 3.5 1 1
274 1 . . . . . 3.1 1.8 3.5 1 1
275 1 . . . . . 3.1 1.8 3.5 1 1
276 1 . . . . . 3.1 1.8 3.5 1 1
277 1 . . . . . 3.1 1.8 3.5 1 1
278 1 . . . . . 3.1 1.8 3.5 1 1
279 1 . . . . . 3.1 1.8 3.5 1 1
280 1 . . . . . 3.1 1.8 3.5 1 1
281 1 . . . . . 4.2 1.8 5.0 1 1
282 1 . . . . . 3.5 1.8 3.9 1 1
283 1 . . . . . 3.5 1.8 3.9 1 1
284 1 . . . . . 3.5 1.8 3.9 1 1
285 1 . . . . . 3.5 1.8 3.9 1 1
286 1 . . . . . 4.0 1.8 4.4 1 1
287 1 . . . . . 3.5 1.8 3.9 1 1
288 1 . . . . . 3.5 1.8 3.9 1 1
289 1 . . . . . 4.0 1.8 4.4 1 1
290 1 . . . . . 3.5 1.8 3.9 1 1
291 1 . . . . . 3.5 1.8 3.9 1 1
292 1 . . . . . 4.0 1.8 4.4 1 1
293 1 . . . . . 3.5 1.8 3.9 1 1
294 1 . . . . . 3.5 1.8 3.9 1 1
295 1 . . . . . 3.5 1.8 3.9 1 1
296 1 . . . . . 3.5 1.8 3.9 1 1
297 1 . . . . . 3.5 1.8 3.9 1 1
298 1 . . . . . 3.5 1.8 3.9 1 1
299 1 . . . . . 3.5 1.8 3.9 1 1
300 1 . . . . . 4.0 1.8 4.4 1 1
301 1 . . . . . 3.5 1.8 3.9 1 1
302 1 . . . . . 4.0 1.8 4.4 1 1
303 1 . . . . . 3.5 1.8 3.9 1 1
304 1 . . . . . 3.5 1.8 3.9 1 1
305 1 . . . . . 3.5 1.8 3.9 1 1
306 1 . . . . . 4.0 1.8 4.4 1 1
307 1 . . . . . 3.5 1.8 3.9 1 1
308 1 . . . . . 3.5 1.8 3.9 1 1
309 1 . . . . . 3.5 1.8 3.9 1 1
310 1 . . . . . 3.5 1.8 3.9 1 1
311 1 . . . . . 3.5 1.8 3.9 1 1
312 1 . . . . . 3.5 1.8 3.9 1 1
313 1 . . . . . 4.2 1.8 5.0 1 1
314 1 . . . . . 3.5 1.8 3.9 1 1
315 1 . . . . . 2.8 1.8 3.1 1 1
316 1 . . . . . 4.2 1.8 5.0 1 1
317 1 . . . . . 3.5 1.8 3.9 1 1
318 1 . . . . . 3.5 1.8 3.9 1 1
319 1 . . . . . 3.5 1.8 3.9 1 1
320 1 . . . . . 3.5 1.8 3.9 1 1
321 1 . . . . . 3.5 1.8 3.9 1 1
322 1 . . . . . 3.5 1.8 3.9 1 1
323 1 . . . . . 4.2 1.8 5.0 1 1
324 1 . . . . . 4.2 1.8 5.0 1 1
325 1 . . . . . 4.2 1.8 5.0 1 1
326 1 . . . . . 3.5 1.8 3.9 1 1
327 1 . . . . . 3.5 1.8 3.9 1 1
328 1 . . . . . 3.5 1.8 3.9 1 1
329 1 . . . . . 3.5 1.8 3.9 1 1
330 1 . . . . . 3.1 1.8 3.5 1 1
331 1 . . . . . 3.5 1.8 3.9 1 1
332 1 . . . . . 3.5 1.8 3.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
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 24 THR O . 24 . O 1 2
1 1 2 1 1 36 LEU H . 36 . HN 1 2
2 1 1 1 1 24 THR O . 24 . O 1 2
2 1 2 1 1 36 LEU N . 36 . N 1 2
3 1 1 1 1 26 GLN H . 26 . HN 1 2
3 1 2 1 1 34 GLN O . 34 . O 1 2
4 1 1 1 1 26 GLN N . 26 . N 1 2
4 1 2 1 1 34 GLN O . 34 . O 1 2
5 1 1 1 1 26 GLN O . 26 . O 1 2
5 1 2 1 1 34 GLN H . 34 . HN 1 2
6 1 1 1 1 26 GLN O . 26 . O 1 2
6 1 2 1 1 34 GLN N . 34 . N 1 2
7 1 1 1 1 28 LEU H . 28 . HN 1 2
7 1 2 1 1 32 TYR O . 32 . O 1 2
8 1 1 1 1 28 LEU N . 28 . N 1 2
8 1 2 1 1 32 TYR O . 32 . O 1 2
9 1 1 1 1 29 ASN H . 29 . HN 1 2
9 1 2 1 1 32 TYR O . 32 . O 1 2
10 1 1 1 1 29 ASN N . 29 . N 1 2
10 1 2 1 1 32 TYR O . 32 . O 1 2
11 1 1 1 1 6 GLY O . 6 . O 1 2
11 1 2 1 1 35 CYS H . 35 . HN 1 2
12 1 1 1 1 6 GLY O . 6 . O 1 2
12 1 2 1 1 35 CYS N . 35 . N 1 2
13 1 1 1 1 20 ALA O . 20 . O 1 2
13 1 2 1 1 23 THR H . 23 . HN 1 2
14 1 1 1 1 20 ALA O . 20 . O 1 2
14 1 2 1 1 23 THR N . 23 . N 1 2
15 1 1 1 1 8 CYS H . 8 . HN 1 2
15 1 2 1 1 33 SER O . 33 . O 1 2
16 1 1 1 1 8 CYS N . 8 . N 1 2
16 1 2 1 1 33 SER O . 33 . O 1 2
17 1 1 1 1 29 ASN O . 29 . O 1 2
17 1 2 1 1 32 TYR H . 32 . HN 1 2
18 1 1 1 1 29 ASN O . 29 . O 1 2
18 1 2 1 1 32 TYR N . 32 . N 1 2
19 1 1 1 1 9 GLY H . 9 . HN 1 2
19 1 2 1 1 33 SER O . 33 . O 1 2
20 1 1 1 1 9 GLY N . 9 . N 1 2
20 1 2 1 1 33 SER O . 33 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.3 1 2
2 1 . . . . . 2.8 2.4 3.3 1 2
3 1 . . . . . 2.0 1.7 2.3 1 2
4 1 . . . . . 2.8 2.4 3.3 1 2
5 1 . . . . . 2.0 1.7 2.3 1 2
6 1 . . . . . 2.8 2.4 3.3 1 2
7 1 . . . . . 2.0 1.7 2.3 1 2
8 1 . . . . . 2.8 2.4 3.3 1 2
9 1 . . . . . 2.0 1.7 2.3 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 2.0 1.7 2.3 1 2
12 1 . . . . . 2.8 2.4 3.3 1 2
13 1 . . . . . 2.0 1.7 2.3 1 2
14 1 . . . . . 2.8 2.4 3.3 1 2
15 1 . . . . . 2.0 1.7 2.3 1 2
16 1 . . . . . 2.8 2.4 3.3 1 2
17 1 . . . . . 2.0 1.7 2.3 1 2
18 1 . . . . . 2.8 2.4 3.3 1 2
19 1 . . . . . 2.0 1.7 2.3 1 2
20 1 . . . . . 2.8 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 11 ILE C 1 1 12 GLY CA 1 1 12 GLY N 1 1 12 GLY C 100.0 140.0 . 11 . C . 12 . CA . 12 . N . 12 . C 1 1
2 . 1 1 21 SER C 1 1 22 GLY CA 1 1 22 GLY N 1 1 22 GLY C 80.0 160.0 . 21 . C . 22 . CA . 22 . N . 22 . C 1 1
3 . 1 1 9 GLY C 1 1 10 GLY CA 1 1 10 GLY N 1 1 10 GLY C 80.0 160.0 . 9 . C . 10 . CA . 10 . N . 10 . C 1 1
4 . 1 1 23 THR C 1 1 24 THR CA 1 1 24 THR N 1 1 24 THR C 100.0 140.0 . 23 . C . 24 . CA . 24 . N . 24 . C 1 1
5 . 1 1 1 THR C 1 1 2 GLN CA 1 1 2 GLN N 1 1 2 GLN C 100.0 140.0 . 1 . C . 2 . CA . 2 . N . 2 . C 1 1
6 . 1 1 35 CYS C 1 1 36 LEU CA 1 1 36 LEU N 1 1 36 LEU C 100.0 140.0 . 35 . C . 36 . CA . 36 . N . 36 . C 1 1
7 . 1 1 25 CYS C 1 1 26 GLN CA 1 1 26 GLN N 1 1 26 GLN C 100.0 140.0 . 25 . C . 26 . CA . 26 . N . 26 . C 1 1
8 . 1 1 24 THR C 1 1 25 CYS CA 1 1 25 CYS N 1 1 25 CYS C 80.0 160.0 . 24 . C . 25 . CA . 25 . N . 25 . C 1 1
9 . 1 1 18 VAL C 1 1 19 CYS CA 1 1 19 CYS N 1 1 19 CYS C 80.0 160.0 . 18 . C . 19 . CA . 19 . N . 19 . C 1 1
10 . 1 1 30 PRO C 1 1 31 TYR CA 1 1 31 TYR N 1 1 31 TYR C 100.0 140.0 . 30 . C . 31 . CA . 31 . N . 31 . C 1 1
11 . 1 1 6 GLY C 1 1 7 GLN CA 1 1 7 GLN N 1 1 7 GLN C 100.0 140.0 . 6 . C . 7 . CA . 7 . N . 7 . C 1 1
12 . 1 1 27 VAL C 1 1 28 LEU CA 1 1 28 LEU N 1 1 28 LEU C 100.0 140.0 . 27 . C . 28 . CA . 28 . N . 28 . C 1 1
13 . 1 1 13 TYR C 1 1 14 SER CA 1 1 14 SER N 1 1 14 SER C 100.0 140.0 . 13 . C . 14 . CA . 14 . N . 14 . C 1 1
14 . 1 1 16 PRO C 1 1 17 THR CA 1 1 17 THR N 1 1 17 THR C 100.0 140.0 . 16 . C . 17 . CA . 17 . N . 17 . C 1 1
15 . 1 1 22 GLY C 1 1 23 THR CA 1 1 23 THR N 1 1 23 THR C 100.0 140.0 . 22 . C . 23 . CA . 23 . N . 23 . C 1 1
16 . 1 1 7 GLN C 1 1 8 CYS CA 1 1 8 CYS N 1 1 8 CYS C 100.0 140.0 . 7 . C . 8 . CA . 8 . N . 8 . C 1 1
17 . 1 1 32 TYR C 1 1 33 SER CA 1 1 33 SER N 1 1 33 SER C 100.0 140.0 . 32 . C . 33 . CA . 33 . N . 33 . C 1 1
18 . 1 1 17 THR C 1 1 18 VAL CA 1 1 18 VAL N 1 1 18 VAL C 100.0 140.0 . 17 . C . 18 . CA . 18 . N . 18 . C 1 1
19 . 1 1 12 GLY C 1 1 13 TYR CA 1 1 13 TYR N 1 1 13 TYR C 80.0 160.0 . 12 . C . 13 . CA . 13 . N . 13 . C 1 1
20 . 1 1 31 TYR C 1 1 32 TYR CA 1 1 32 TYR N 1 1 32 TYR C 80.0 160.0 . 31 . C . 32 . CA . 32 . N . 32 . C 1 1
21 . 1 1 5 TYR C 1 1 6 GLY CA 1 1 6 GLY N 1 1 6 GLY C 80.0 160.0 . 5 . C . 6 . CA . 6 . N . 6 . C 1 1
22 . 1 1 2 GLN C 1 1 3 SER CA 1 1 3 SER N 1 1 3 SER C 80.0 160.0 . 2 . C . 3 . CA . 3 . N . 3 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C -6.532 4.600 0.876 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -6.923 4.799 2.321 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -7.997 3.749 2.731 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -7.958 3.414 4.210 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -8.518 6.051 2.548 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -7.217 6.793 1.739 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -7.190 6.595 3.454 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -6.031 4.688 2.915 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -7.883 2.796 2.167 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG21 H -8.751 2.677 4.471 1.00 . A A . 1 THR HG21 1 1
1 11 1 1 1 THR HG22 H -8.052 4.294 4.872 1.00 . A A . 1 THR HG22 1 1
1 12 1 1 1 THR HG23 H -6.995 2.908 4.425 1.00 . A A . 1 THR HG23 1 1
1 13 1 1 1 THR N N -7.477 6.186 2.547 1.00 . A A . 1 THR N 1 1
1 14 1 1 1 THR O O -6.765 5.491 0.071 1.00 . A A . 1 THR O 1 1
1 15 1 1 2 GLN C C -6.408 2.213 -1.476 1.00 . A A . 2 GLN C 1 1
1 16 1 1 2 GLN CA C -5.424 3.128 -0.793 1.00 . A A . 2 GLN CA 1 1
1 17 1 1 2 GLN CB C -4.131 2.297 -0.630 1.00 . A A . 2 GLN CB 1 1
1 18 1 1 2 GLN CD C -2.714 3.527 -2.386 1.00 . A A . 2 GLN CD 1 1
1 19 1 1 2 GLN CG C -3.235 2.188 -1.885 1.00 . A A . 2 GLN CG 1 1
1 20 1 1 2 GLN H H -5.602 2.825 1.233 1.00 . A A . 2 GLN H 1 1
1 21 1 1 2 GLN HA H -5.303 4.018 -1.393 1.00 . A A . 2 GLN HA 1 1
1 22 1 1 2 GLN HB2 H -3.515 2.702 0.208 1.00 . A A . 2 GLN HB2 1 1
1 23 1 1 2 GLN HB3 H -4.420 1.271 -0.324 1.00 . A A . 2 GLN HB3 1 1
1 24 1 1 2 GLN HE21 H -3.108 4.342 -0.588 1.00 . A A . 2 GLN HE21 1 1
1 25 1 1 2 GLN HE22 H -2.234 5.335 -1.656 1.00 . A A . 2 GLN HE22 1 1
1 26 1 1 2 GLN HG2 H -2.364 1.542 -1.657 1.00 . A A . 2 GLN HG2 1 1
1 27 1 1 2 GLN HG3 H -3.775 1.726 -2.728 1.00 . A A . 2 GLN HG3 1 1
1 28 1 1 2 GLN N N -5.903 3.471 0.528 1.00 . A A . 2 GLN N 1 1
1 29 1 1 2 GLN NE2 N -2.845 4.553 -1.525 1.00 . A A . 2 GLN NE2 1 1
1 30 1 1 2 GLN O O -7.315 1.699 -0.861 1.00 . A A . 2 GLN O 1 1
1 31 1 1 2 GLN OE1 O -2.191 3.628 -3.499 1.00 . A A . 2 GLN OE1 1 1
1 32 1 1 3 SER C C -6.440 -0.492 -3.256 1.00 . A A . 3 SER C 1 1
1 33 1 1 3 SER CA C -7.001 0.903 -3.452 1.00 . A A . 3 SER CA 1 1
1 34 1 1 3 SER CB C -7.006 1.188 -4.960 1.00 . A A . 3 SER CB 1 1
1 35 1 1 3 SER H H -5.596 2.419 -3.324 1.00 . A A . 3 SER H 1 1
1 36 1 1 3 SER HA H -8.017 0.910 -3.079 1.00 . A A . 3 SER HA 1 1
1 37 1 1 3 SER HB2 H -6.334 0.503 -5.521 1.00 . A A . 3 SER HB2 1 1
1 38 1 1 3 SER HB3 H -8.037 1.151 -5.373 1.00 . A A . 3 SER HB3 1 1
1 39 1 1 3 SER N N -6.248 1.926 -2.756 1.00 . A A . 3 SER N 1 1
1 40 1 1 3 SER O O -5.452 -0.713 -2.561 1.00 . A A . 3 SER O 1 1
1 41 1 1 4 HIS C C -5.291 -2.905 -4.796 1.00 . A A . 4 HIS C 1 1
1 42 1 1 4 HIS CA C -6.528 -2.846 -3.920 1.00 . A A . 4 HIS CA 1 1
1 43 1 1 4 HIS CB C -7.555 -3.867 -4.468 1.00 . A A . 4 HIS CB 1 1
1 44 1 1 4 HIS CD2 C -6.216 -5.832 -3.414 1.00 . A A . 4 HIS CD2 1 1
1 45 1 1 4 HIS CE1 C -7.768 -7.370 -3.588 1.00 . A A . 4 HIS CE1 1 1
1 46 1 1 4 HIS CG C -7.270 -5.291 -4.075 1.00 . A A . 4 HIS CG 1 1
1 47 1 1 4 HIS H H -7.816 -1.307 -4.522 1.00 . A A . 4 HIS H 1 1
1 48 1 1 4 HIS HA H -6.235 -3.106 -2.911 1.00 . A A . 4 HIS HA 1 1
1 49 1 1 4 HIS HB2 H -8.545 -3.598 -4.037 1.00 . A A . 4 HIS HB2 1 1
1 50 1 1 4 HIS HB3 H -7.640 -3.800 -5.575 1.00 . A A . 4 HIS HB3 1 1
1 51 1 1 4 HIS HD1 H -9.140 -6.189 -4.561 1.00 . A A . 4 HIS HD1 1 1
1 52 1 1 4 HIS HD2 H -5.334 -5.351 -3.001 1.00 . A A . 4 HIS HD2 1 1
1 53 1 1 4 HIS HE1 H -8.267 -8.325 -3.539 1.00 . A A . 4 HIS HE1 1 1
1 54 1 1 4 HIS HE2 H -6.259 -7.508 -2.215 1.00 . A A . 4 HIS HE2 1 1
1 55 1 1 4 HIS N N -7.064 -1.497 -3.901 1.00 . A A . 4 HIS N 1 1
1 56 1 1 4 HIS ND1 N -8.217 -6.272 -4.180 1.00 . A A . 4 HIS ND1 1 1
1 57 1 1 4 HIS NE2 N -6.566 -7.117 -3.111 1.00 . A A . 4 HIS NE2 1 1
1 58 1 1 4 HIS O O -5.321 -2.478 -5.943 1.00 . A A . 4 HIS O 1 1
1 59 1 1 5 TYR C C -2.083 -2.393 -4.944 1.00 . A A . 5 TYR C 1 1
1 60 1 1 5 TYR CA C -2.890 -3.669 -4.818 1.00 . A A . 5 TYR CA 1 1
1 61 1 1 5 TYR CB C -2.921 -4.466 -6.146 1.00 . A A . 5 TYR CB 1 1
1 62 1 1 5 TYR CD1 C -3.354 -6.826 -5.314 1.00 . A A . 5 TYR CD1 1 1
1 63 1 1 5 TYR CD2 C -5.063 -5.705 -6.613 1.00 . A A . 5 TYR CD2 1 1
1 64 1 1 5 TYR CE1 C -4.175 -7.961 -5.217 1.00 . A A . 5 TYR CE1 1 1
1 65 1 1 5 TYR CE2 C -5.887 -6.831 -6.509 1.00 . A A . 5 TYR CE2 1 1
1 66 1 1 5 TYR CG C -3.792 -5.688 -6.013 1.00 . A A . 5 TYR CG 1 1
1 67 1 1 5 TYR CZ C -5.442 -7.960 -5.815 1.00 . A A . 5 TYR CZ 1 1
1 68 1 1 5 TYR H H -4.192 -3.685 -3.259 1.00 . A A . 5 TYR H 1 1
1 69 1 1 5 TYR HA H -2.354 -4.269 -4.096 1.00 . A A . 5 TYR HA 1 1
1 70 1 1 5 TYR HB2 H -3.308 -3.827 -6.969 1.00 . A A . 5 TYR HB2 1 1
1 71 1 1 5 TYR HB3 H -1.897 -4.800 -6.422 1.00 . A A . 5 TYR HB3 1 1
1 72 1 1 5 TYR HD1 H -2.378 -6.828 -4.849 1.00 . A A . 5 TYR HD1 1 1
1 73 1 1 5 TYR HD2 H -5.407 -4.829 -7.144 1.00 . A A . 5 TYR HD2 1 1
1 74 1 1 5 TYR HE1 H -3.835 -8.819 -4.656 1.00 . A A . 5 TYR HE1 1 1
1 75 1 1 5 TYR HE2 H -6.878 -6.820 -6.937 1.00 . A A . 5 TYR HE2 1 1
1 76 1 1 5 TYR HH H -5.845 -9.721 -5.141 1.00 . A A . 5 TYR HH 1 1
1 77 1 1 5 TYR N N -4.192 -3.417 -4.230 1.00 . A A . 5 TYR N 1 1
1 78 1 1 5 TYR O O -0.981 -2.388 -5.480 1.00 . A A . 5 TYR O 1 1
1 79 1 1 5 TYR OH O -6.325 -9.041 -5.622 1.00 . A A . 5 TYR OH 1 1
1 80 1 1 6 GLY C C -0.812 0.047 -3.395 1.00 . A A . 6 GLY C 1 1
1 81 1 1 6 GLY CA C -1.925 0.005 -4.392 1.00 . A A . 6 GLY CA 1 1
1 82 1 1 6 GLY H H -3.457 -1.359 -3.878 1.00 . A A . 6 GLY H 1 1
1 83 1 1 6 GLY HA2 H -1.507 0.176 -5.374 1.00 . A A . 6 GLY HA2 1 1
1 84 1 1 6 GLY HA3 H -2.645 0.750 -4.114 1.00 . A A . 6 GLY HA3 1 1
1 85 1 1 6 GLY N N -2.599 -1.282 -4.378 1.00 . A A . 6 GLY N 1 1
1 86 1 1 6 GLY O O -0.610 -0.888 -2.633 1.00 . A A . 6 GLY O 1 1
1 87 1 1 7 GLN C C 0.595 1.869 -1.077 1.00 . A A . 7 GLN C 1 1
1 88 1 1 7 GLN CA C 1.039 1.261 -2.403 1.00 . A A . 7 GLN CA 1 1
1 89 1 1 7 GLN CB C 2.147 2.091 -3.078 1.00 . A A . 7 GLN CB 1 1
1 90 1 1 7 GLN CD C 4.569 2.767 -3.092 1.00 . A A . 7 GLN CD 1 1
1 91 1 1 7 GLN CG C 3.431 2.220 -2.237 1.00 . A A . 7 GLN CG 1 1
1 92 1 1 7 GLN H H -0.296 1.970 -3.851 1.00 . A A . 7 GLN H 1 1
1 93 1 1 7 GLN HA H 1.447 0.282 -2.196 1.00 . A A . 7 GLN HA 1 1
1 94 1 1 7 GLN HB2 H 2.385 1.587 -4.043 1.00 . A A . 7 GLN HB2 1 1
1 95 1 1 7 GLN HB3 H 1.754 3.098 -3.341 1.00 . A A . 7 GLN HB3 1 1
1 96 1 1 7 GLN HE21 H 5.942 1.876 -1.894 1.00 . A A . 7 GLN HE21 1 1
1 97 1 1 7 GLN HE22 H 6.559 2.830 -3.238 1.00 . A A . 7 GLN HE22 1 1
1 98 1 1 7 GLN HG2 H 3.258 2.900 -1.379 1.00 . A A . 7 GLN HG2 1 1
1 99 1 1 7 GLN HG3 H 3.721 1.226 -1.849 1.00 . A A . 7 GLN HG3 1 1
1 100 1 1 7 GLN N N -0.072 1.154 -3.321 1.00 . A A . 7 GLN N 1 1
1 101 1 1 7 GLN NE2 N 5.817 2.469 -2.680 1.00 . A A . 7 GLN NE2 1 1
1 102 1 1 7 GLN O O -0.278 2.724 -1.040 1.00 . A A . 7 GLN O 1 1
1 103 1 1 7 GLN OE1 O 4.381 3.422 -4.112 1.00 . A A . 7 GLN OE1 1 1
1 104 1 1 8 CYS C C 2.057 2.492 2.125 1.00 . A A . 8 CYS C 1 1
1 105 1 1 8 CYS CA C 0.828 2.101 1.341 1.00 . A A . 8 CYS CA 1 1
1 106 1 1 8 CYS CB C -0.050 1.204 2.241 1.00 . A A . 8 CYS CB 1 1
1 107 1 1 8 CYS H H 1.744 0.641 0.074 1.00 . A A . 8 CYS H 1 1
1 108 1 1 8 CYS HA H 0.295 3.029 1.181 1.00 . A A . 8 CYS HA 1 1
1 109 1 1 8 CYS HB2 H -0.227 1.687 3.228 1.00 . A A . 8 CYS HB2 1 1
1 110 1 1 8 CYS HB3 H -1.038 1.163 1.746 1.00 . A A . 8 CYS HB3 1 1
1 111 1 1 8 CYS N N 1.144 1.443 0.071 1.00 . A A . 8 CYS N 1 1
1 112 1 1 8 CYS O O 1.975 3.204 3.119 1.00 . A A . 8 CYS O 1 1
1 113 1 1 8 CYS SG S 0.622 -0.479 2.441 1.00 . A A . 8 CYS SG 1 1
1 114 1 1 9 GLY C C 5.668 2.049 1.614 1.00 . A A . 9 GLY C 1 1
1 115 1 1 9 GLY CA C 4.460 2.363 2.426 1.00 . A A . 9 GLY CA 1 1
1 116 1 1 9 GLY H H 3.301 1.499 0.867 1.00 . A A . 9 GLY H 1 1
1 117 1 1 9 GLY HA2 H 4.488 3.411 2.691 1.00 . A A . 9 GLY HA2 1 1
1 118 1 1 9 GLY HA3 H 4.482 1.702 3.283 1.00 . A A . 9 GLY HA3 1 1
1 119 1 1 9 GLY N N 3.248 2.072 1.678 1.00 . A A . 9 GLY N 1 1
1 120 1 1 9 GLY O O 6.059 0.906 1.450 1.00 . A A . 9 GLY O 1 1
1 121 1 1 10 GLY C C 8.424 3.985 0.570 1.00 . A A . 10 GLY C 1 1
1 122 1 1 10 GLY CA C 7.595 2.784 0.362 1.00 . A A . 10 GLY CA 1 1
1 123 1 1 10 GLY H H 6.118 4.002 1.216 1.00 . A A . 10 GLY H 1 1
1 124 1 1 10 GLY HA2 H 8.125 1.942 0.787 1.00 . A A . 10 GLY HA2 1 1
1 125 1 1 10 GLY HA3 H 7.401 2.701 -0.692 1.00 . A A . 10 GLY HA3 1 1
1 126 1 1 10 GLY N N 6.349 3.040 1.057 1.00 . A A . 10 GLY N 1 1
1 127 1 1 10 GLY O O 7.904 5.032 0.929 1.00 . A A . 10 GLY O 1 1
1 128 1 1 11 ILE C C 10.248 6.168 -0.512 1.00 . A A . 11 ILE C 1 1
1 129 1 1 11 ILE CA C 10.635 5.024 0.417 1.00 . A A . 11 ILE CA 1 1
1 130 1 1 11 ILE CB C 12.070 4.560 0.179 1.00 . A A . 11 ILE CB 1 1
1 131 1 1 11 ILE CD1 C 13.102 4.672 2.536 1.00 . A A . 11 ILE CD1 1 1
1 132 1 1 11 ILE CG1 C 12.573 3.771 1.414 1.00 . A A . 11 ILE CG1 1 1
1 133 1 1 11 ILE CG2 C 13.006 5.739 -0.180 1.00 . A A . 11 ILE CG2 1 1
1 134 1 1 11 ILE H H 10.139 3.008 0.086 1.00 . A A . 11 ILE H 1 1
1 135 1 1 11 ILE HA H 10.556 5.424 1.419 1.00 . A A . 11 ILE HA 1 1
1 136 1 1 11 ILE HB H 12.059 3.864 -0.693 1.00 . A A . 11 ILE HB 1 1
1 137 1 1 11 ILE HD11 H 12.462 5.570 2.666 1.00 . A A . 11 ILE HD11 1 1
1 138 1 1 11 ILE HD12 H 14.136 5.010 2.304 1.00 . A A . 11 ILE HD12 1 1
1 139 1 1 11 ILE HD13 H 13.131 4.119 3.500 1.00 . A A . 11 ILE HD13 1 1
1 140 1 1 11 ILE HG12 H 11.767 3.118 1.814 1.00 . A A . 11 ILE HG12 1 1
1 141 1 1 11 ILE HG13 H 13.399 3.094 1.112 1.00 . A A . 11 ILE HG13 1 1
1 142 1 1 11 ILE HG21 H 12.810 6.112 -1.208 1.00 . A A . 11 ILE HG21 1 1
1 143 1 1 11 ILE HG22 H 14.068 5.424 -0.127 1.00 . A A . 11 ILE HG22 1 1
1 144 1 1 11 ILE HG23 H 12.854 6.584 0.526 1.00 . A A . 11 ILE HG23 1 1
1 145 1 1 11 ILE N N 9.732 3.885 0.317 1.00 . A A . 11 ILE N 1 1
1 146 1 1 11 ILE O O 10.236 7.336 -0.139 1.00 . A A . 11 ILE O 1 1
1 147 1 1 12 GLY C C 7.844 6.755 -2.769 1.00 . A A . 12 GLY C 1 1
1 148 1 1 12 GLY CA C 9.338 6.790 -2.720 1.00 . A A . 12 GLY CA 1 1
1 149 1 1 12 GLY H H 9.843 4.870 -2.008 1.00 . A A . 12 GLY H 1 1
1 150 1 1 12 GLY HA2 H 9.622 7.798 -2.449 1.00 . A A . 12 GLY HA2 1 1
1 151 1 1 12 GLY HA3 H 9.691 6.502 -3.698 1.00 . A A . 12 GLY HA3 1 1
1 152 1 1 12 GLY N N 9.859 5.831 -1.757 1.00 . A A . 12 GLY N 1 1
1 153 1 1 12 GLY O O 7.260 6.515 -3.819 1.00 . A A . 12 GLY O 1 1
1 154 1 1 13 TYR C C 5.169 8.085 -0.762 1.00 . A A . 13 TYR C 1 1
1 155 1 1 13 TYR CA C 5.739 6.925 -1.567 1.00 . A A . 13 TYR CA 1 1
1 156 1 1 13 TYR CB C 5.293 5.578 -0.957 1.00 . A A . 13 TYR CB 1 1
1 157 1 1 13 TYR CD1 C 3.153 5.596 -2.222 1.00 . A A . 13 TYR CD1 1 1
1 158 1 1 13 TYR CD2 C 3.070 5.312 0.194 1.00 . A A . 13 TYR CD2 1 1
1 159 1 1 13 TYR CE1 C 1.768 5.582 -2.278 1.00 . A A . 13 TYR CE1 1 1
1 160 1 1 13 TYR CE2 C 1.677 5.305 0.138 1.00 . A A . 13 TYR CE2 1 1
1 161 1 1 13 TYR CG C 3.814 5.466 -0.988 1.00 . A A . 13 TYR CG 1 1
1 162 1 1 13 TYR CZ C 1.051 5.442 -1.102 1.00 . A A . 13 TYR CZ 1 1
1 163 1 1 13 TYR H H 7.657 7.126 -0.763 1.00 . A A . 13 TYR H 1 1
1 164 1 1 13 TYR HA H 5.339 7.026 -2.567 1.00 . A A . 13 TYR HA 1 1
1 165 1 1 13 TYR HB2 H 5.722 4.747 -1.545 1.00 . A A . 13 TYR HB2 1 1
1 166 1 1 13 TYR HB3 H 5.643 5.503 0.092 1.00 . A A . 13 TYR HB3 1 1
1 167 1 1 13 TYR HD1 H 3.714 5.699 -3.141 1.00 . A A . 13 TYR HD1 1 1
1 168 1 1 13 TYR HD2 H 3.570 5.234 1.149 1.00 . A A . 13 TYR HD2 1 1
1 169 1 1 13 TYR HE1 H 1.244 5.653 -3.223 1.00 . A A . 13 TYR HE1 1 1
1 170 1 1 13 TYR HE2 H 1.087 5.210 1.039 1.00 . A A . 13 TYR HE2 1 1
1 171 1 1 13 TYR HH H -0.510 4.417 -1.074 1.00 . A A . 13 TYR HH 1 1
1 172 1 1 13 TYR N N 7.177 6.975 -1.628 1.00 . A A . 13 TYR N 1 1
1 173 1 1 13 TYR O O 5.676 8.445 0.293 1.00 . A A . 13 TYR O 1 1
1 174 1 1 13 TYR OH O -0.308 5.364 -1.229 1.00 . A A . 13 TYR OH 1 1
1 175 1 1 14 SER C C 1.908 9.748 -0.613 1.00 . A A . 14 SER C 1 1
1 176 1 1 14 SER CA C 3.421 9.819 -0.614 1.00 . A A . 14 SER CA 1 1
1 177 1 1 14 SER CB C 3.796 11.160 -1.294 1.00 . A A . 14 SER CB 1 1
1 178 1 1 14 SER H H 3.719 8.418 -2.149 1.00 . A A . 14 SER H 1 1
1 179 1 1 14 SER HA H 3.701 9.852 0.431 1.00 . A A . 14 SER HA 1 1
1 180 1 1 14 SER HB2 H 3.142 11.992 -0.944 1.00 . A A . 14 SER HB2 1 1
1 181 1 1 14 SER HB3 H 4.839 11.413 -0.998 1.00 . A A . 14 SER HB3 1 1
1 182 1 1 14 SER HG H 4.565 10.680 -3.013 1.00 . A A . 14 SER HG 1 1
1 183 1 1 14 SER N N 4.083 8.696 -1.269 1.00 . A A . 14 SER N 1 1
1 184 1 1 14 SER O O 1.247 10.530 0.066 1.00 . A A . 14 SER O 1 1
1 185 1 1 14 SER OG O 3.731 11.062 -2.721 1.00 . A A . 14 SER OG 1 1
1 186 1 1 15 GLY C C -0.702 8.101 -0.022 1.00 . A A . 15 GLY C 1 1
1 187 1 1 15 GLY CA C -0.141 8.585 -1.353 1.00 . A A . 15 GLY CA 1 1
1 188 1 1 15 GLY H H 1.843 8.177 -1.905 1.00 . A A . 15 GLY H 1 1
1 189 1 1 15 GLY HA2 H -0.617 9.525 -1.593 1.00 . A A . 15 GLY HA2 1 1
1 190 1 1 15 GLY HA3 H -0.335 7.817 -2.086 1.00 . A A . 15 GLY HA3 1 1
1 191 1 1 15 GLY N N 1.301 8.808 -1.368 1.00 . A A . 15 GLY N 1 1
1 192 1 1 15 GLY O O 0.016 7.972 0.968 1.00 . A A . 15 GLY O 1 1
1 193 1 1 16 PRO C C -1.886 6.096 1.968 1.00 . A A . 16 PRO C 1 1
1 194 1 1 16 PRO CA C -2.617 7.232 1.244 1.00 . A A . 16 PRO CA 1 1
1 195 1 1 16 PRO CB C -4.013 6.789 0.790 1.00 . A A . 16 PRO CB 1 1
1 196 1 1 16 PRO CD C -2.960 8.091 -1.007 1.00 . A A . 16 PRO CD 1 1
1 197 1 1 16 PRO CG C -4.258 7.383 -0.611 1.00 . A A . 16 PRO CG 1 1
1 198 1 1 16 PRO HA H -2.658 8.044 1.956 1.00 . A A . 16 PRO HA 1 1
1 199 1 1 16 PRO HB2 H -4.056 5.681 0.702 1.00 . A A . 16 PRO HB2 1 1
1 200 1 1 16 PRO HB3 H -4.779 7.128 1.512 1.00 . A A . 16 PRO HB3 1 1
1 201 1 1 16 PRO HD2 H -2.603 7.713 -1.993 1.00 . A A . 16 PRO HD2 1 1
1 202 1 1 16 PRO HD3 H -3.122 9.191 -1.065 1.00 . A A . 16 PRO HD3 1 1
1 203 1 1 16 PRO HG2 H -4.472 6.569 -1.341 1.00 . A A . 16 PRO HG2 1 1
1 204 1 1 16 PRO HG3 H -5.120 8.078 -0.626 1.00 . A A . 16 PRO HG3 1 1
1 205 1 1 16 PRO N N -1.995 7.798 0.054 1.00 . A A . 16 PRO N 1 1
1 206 1 1 16 PRO O O -1.665 5.033 1.393 1.00 . A A . 16 PRO O 1 1
1 207 1 1 17 THR C C -1.491 4.227 4.692 1.00 . A A . 17 THR C 1 1
1 208 1 1 17 THR CA C -0.749 5.378 4.045 1.00 . A A . 17 THR CA 1 1
1 209 1 1 17 THR CB C -0.096 6.189 5.155 1.00 . A A . 17 THR CB 1 1
1 210 1 1 17 THR CG2 C 0.848 7.213 4.514 1.00 . A A . 17 THR CG2 1 1
1 211 1 1 17 THR H H -1.846 7.089 3.767 1.00 . A A . 17 THR H 1 1
1 212 1 1 17 THR HA H 0.014 4.955 3.406 1.00 . A A . 17 THR HA 1 1
1 213 1 1 17 THR HB H 0.486 5.538 5.853 1.00 . A A . 17 THR HB 1 1
1 214 1 1 17 THR HG1 H -0.549 7.574 6.391 1.00 . A A . 17 THR HG1 1 1
1 215 1 1 17 THR HG21 H 0.289 7.963 3.912 1.00 . A A . 17 THR HG21 1 1
1 216 1 1 17 THR HG22 H 1.568 6.707 3.836 1.00 . A A . 17 THR HG22 1 1
1 217 1 1 17 THR HG23 H 1.424 7.756 5.292 1.00 . A A . 17 THR HG23 1 1
1 218 1 1 17 THR N N -1.632 6.249 3.274 1.00 . A A . 17 THR N 1 1
1 219 1 1 17 THR O O -0.948 3.403 5.417 1.00 . A A . 17 THR O 1 1
1 220 1 1 17 THR OG1 O -1.069 6.967 5.851 1.00 . A A . 17 THR OG1 1 1
1 221 1 1 18 VAL C C -4.248 2.436 3.740 1.00 . A A . 18 VAL C 1 1
1 222 1 1 18 VAL CA C -3.680 3.131 4.950 1.00 . A A . 18 VAL CA 1 1
1 223 1 1 18 VAL CB C -4.812 3.749 5.774 1.00 . A A . 18 VAL CB 1 1
1 224 1 1 18 VAL CG1 C -5.580 2.673 6.575 1.00 . A A . 18 VAL CG1 1 1
1 225 1 1 18 VAL CG2 C -4.235 4.796 6.744 1.00 . A A . 18 VAL CG2 1 1
1 226 1 1 18 VAL H H -3.132 4.750 3.707 1.00 . A A . 18 VAL H 1 1
1 227 1 1 18 VAL HA H -3.128 2.410 5.539 1.00 . A A . 18 VAL HA 1 1
1 228 1 1 18 VAL HB H -5.515 4.294 5.107 1.00 . A A . 18 VAL HB 1 1
1 229 1 1 18 VAL HG11 H -6.576 3.064 6.876 1.00 . A A . 18 VAL HG11 1 1
1 230 1 1 18 VAL HG12 H -5.025 2.408 7.499 1.00 . A A . 18 VAL HG12 1 1
1 231 1 1 18 VAL HG13 H -5.762 1.743 6.002 1.00 . A A . 18 VAL HG13 1 1
1 232 1 1 18 VAL HG21 H -4.160 5.793 6.263 1.00 . A A . 18 VAL HG21 1 1
1 233 1 1 18 VAL HG22 H -3.218 4.497 7.081 1.00 . A A . 18 VAL HG22 1 1
1 234 1 1 18 VAL HG23 H -4.879 4.884 7.644 1.00 . A A . 18 VAL HG23 1 1
1 235 1 1 18 VAL N N -2.792 4.131 4.403 1.00 . A A . 18 VAL N 1 1
1 236 1 1 18 VAL O O -4.394 3.046 2.688 1.00 . A A . 18 VAL O 1 1
1 237 1 1 19 CYS C C -6.640 0.428 2.665 1.00 . A A . 19 CYS C 1 1
1 238 1 1 19 CYS CA C -5.141 0.401 2.710 1.00 . A A . 19 CYS CA 1 1
1 239 1 1 19 CYS CB C -4.634 -1.023 2.827 1.00 . A A . 19 CYS CB 1 1
1 240 1 1 19 CYS H H -4.551 0.670 4.689 1.00 . A A . 19 CYS H 1 1
1 241 1 1 19 CYS HA H -4.808 0.824 1.777 1.00 . A A . 19 CYS HA 1 1
1 242 1 1 19 CYS HB2 H -4.814 -1.394 3.864 1.00 . A A . 19 CYS HB2 1 1
1 243 1 1 19 CYS HB3 H -5.134 -1.727 2.148 1.00 . A A . 19 CYS HB3 1 1
1 244 1 1 19 CYS N N -4.607 1.158 3.823 1.00 . A A . 19 CYS N 1 1
1 245 1 1 19 CYS O O -7.267 0.714 3.672 1.00 . A A . 19 CYS O 1 1
1 246 1 1 19 CYS SG S -2.885 -1.014 2.429 1.00 . A A . 19 CYS SG 1 1
1 247 1 1 20 ALA C C -9.554 -0.317 2.213 1.00 . A A . 20 ALA C 1 1
1 248 1 1 20 ALA CA C -8.660 0.194 1.126 1.00 . A A . 20 ALA CA 1 1
1 249 1 1 20 ALA CB C -9.011 -0.582 -0.173 1.00 . A A . 20 ALA CB 1 1
1 250 1 1 20 ALA H H -6.664 0.008 0.673 1.00 . A A . 20 ALA H 1 1
1 251 1 1 20 ALA HA H -8.922 1.211 0.933 1.00 . A A . 20 ALA HA 1 1
1 252 1 1 20 ALA HB1 H -9.217 -1.655 0.021 1.00 . A A . 20 ALA HB1 1 1
1 253 1 1 20 ALA HB2 H -8.166 -0.539 -0.890 1.00 . A A . 20 ALA HB2 1 1
1 254 1 1 20 ALA HB3 H -9.899 -0.140 -0.673 1.00 . A A . 20 ALA HB3 1 1
1 255 1 1 20 ALA N N -7.236 0.219 1.465 1.00 . A A . 20 ALA N 1 1
1 256 1 1 20 ALA O O -9.141 -1.127 3.025 1.00 . A A . 20 ALA O 1 1
1 257 1 1 21 SER C C -12.040 -1.826 3.335 1.00 . A A . 21 SER C 1 1
1 258 1 1 21 SER CA C -11.680 -0.332 3.363 1.00 . A A . 21 SER CA 1 1
1 259 1 1 21 SER CB C -12.972 0.512 3.409 1.00 . A A . 21 SER CB 1 1
1 260 1 1 21 SER H H -11.228 0.679 1.560 1.00 . A A . 21 SER H 1 1
1 261 1 1 21 SER HA H -11.130 -0.148 4.278 1.00 . A A . 21 SER HA 1 1
1 262 1 1 21 SER HB2 H -12.711 1.587 3.271 1.00 . A A . 21 SER HB2 1 1
1 263 1 1 21 SER HB3 H -13.670 0.228 2.590 1.00 . A A . 21 SER HB3 1 1
1 264 1 1 21 SER HG H -13.660 -0.579 4.856 1.00 . A A . 21 SER HG 1 1
1 265 1 1 21 SER N N -10.838 0.062 2.238 1.00 . A A . 21 SER N 1 1
1 266 1 1 21 SER O O -12.781 -2.322 4.174 1.00 . A A . 21 SER O 1 1
1 267 1 1 21 SER OG O -13.604 0.375 4.678 1.00 . A A . 21 SER OG 1 1
1 268 1 1 22 GLY C C -10.033 -4.533 1.929 1.00 . A A . 22 GLY C 1 1
1 269 1 1 22 GLY CA C -11.421 -3.990 2.196 1.00 . A A . 22 GLY CA 1 1
1 270 1 1 22 GLY H H -10.882 -2.034 1.736 1.00 . A A . 22 GLY H 1 1
1 271 1 1 22 GLY HA2 H -11.771 -4.462 3.102 1.00 . A A . 22 GLY HA2 1 1
1 272 1 1 22 GLY HA3 H -12.014 -4.236 1.330 1.00 . A A . 22 GLY HA3 1 1
1 273 1 1 22 GLY N N -11.461 -2.549 2.353 1.00 . A A . 22 GLY N 1 1
1 274 1 1 22 GLY O O -9.915 -5.687 1.542 1.00 . A A . 22 GLY O 1 1
1 275 1 1 23 THR C C -6.652 -3.877 2.926 1.00 . A A . 23 THR C 1 1
1 276 1 1 23 THR CA C -7.584 -4.196 1.753 1.00 . A A . 23 THR CA 1 1
1 277 1 1 23 THR CB C -6.945 -3.646 0.463 1.00 . A A . 23 THR CB 1 1
1 278 1 1 23 THR CG2 C -7.765 -3.916 -0.806 1.00 . A A . 23 THR CG2 1 1
1 279 1 1 23 THR H H -9.025 -2.837 2.507 1.00 . A A . 23 THR H 1 1
1 280 1 1 23 THR HA H -7.601 -5.269 1.655 1.00 . A A . 23 THR HA 1 1
1 281 1 1 23 THR HB H -5.943 -4.092 0.326 1.00 . A A . 23 THR HB 1 1
1 282 1 1 23 THR HG1 H -7.351 -1.941 1.154 1.00 . A A . 23 THR HG1 1 1
1 283 1 1 23 THR HG21 H -7.959 -2.992 -1.389 1.00 . A A . 23 THR HG21 1 1
1 284 1 1 23 THR HG22 H -8.725 -4.408 -0.564 1.00 . A A . 23 THR HG22 1 1
1 285 1 1 23 THR HG23 H -7.185 -4.606 -1.448 1.00 . A A . 23 THR HG23 1 1
1 286 1 1 23 THR N N -8.949 -3.727 2.047 1.00 . A A . 23 THR N 1 1
1 287 1 1 23 THR O O -6.889 -2.952 3.696 1.00 . A A . 23 THR O 1 1
1 288 1 1 23 THR OG1 O -6.721 -2.263 0.492 1.00 . A A . 23 THR OG1 1 1
1 289 1 1 24 THR C C -3.234 -4.118 3.847 1.00 . A A . 24 THR C 1 1
1 290 1 1 24 THR CA C -4.638 -4.547 4.246 1.00 . A A . 24 THR CA 1 1
1 291 1 1 24 THR CB C -4.501 -5.878 4.995 1.00 . A A . 24 THR CB 1 1
1 292 1 1 24 THR CG2 C -4.596 -5.613 6.498 1.00 . A A . 24 THR CG2 1 1
1 293 1 1 24 THR H H -5.417 -5.398 2.444 1.00 . A A . 24 THR H 1 1
1 294 1 1 24 THR HA H -5.015 -3.806 4.932 1.00 . A A . 24 THR HA 1 1
1 295 1 1 24 THR HB H -3.556 -6.424 4.762 1.00 . A A . 24 THR HB 1 1
1 296 1 1 24 THR HG1 H -6.061 -6.407 3.965 1.00 . A A . 24 THR HG1 1 1
1 297 1 1 24 THR HG21 H -5.574 -5.135 6.728 1.00 . A A . 24 THR HG21 1 1
1 298 1 1 24 THR HG22 H -3.773 -4.961 6.850 1.00 . A A . 24 THR HG22 1 1
1 299 1 1 24 THR HG23 H -4.551 -6.579 7.048 1.00 . A A . 24 THR HG23 1 1
1 300 1 1 24 THR N N -5.541 -4.618 3.087 1.00 . A A . 24 THR N 1 1
1 301 1 1 24 THR O O -2.738 -4.529 2.804 1.00 . A A . 24 THR O 1 1
1 302 1 1 24 THR OG1 O -5.560 -6.775 4.706 1.00 . A A . 24 THR OG1 1 1
1 303 1 1 25 CYS C C -0.159 -3.793 4.762 1.00 . A A . 25 CYS C 1 1
1 304 1 1 25 CYS CA C -1.189 -2.788 4.339 1.00 . A A . 25 CYS CA 1 1
1 305 1 1 25 CYS CB C -0.826 -1.402 4.976 1.00 . A A . 25 CYS CB 1 1
1 306 1 1 25 CYS H H -2.914 -2.979 5.529 1.00 . A A . 25 CYS H 1 1
1 307 1 1 25 CYS HA H -1.087 -2.708 3.266 1.00 . A A . 25 CYS HA 1 1
1 308 1 1 25 CYS HB2 H -1.606 -0.659 4.723 1.00 . A A . 25 CYS HB2 1 1
1 309 1 1 25 CYS HB3 H -0.834 -1.493 6.082 1.00 . A A . 25 CYS HB3 1 1
1 310 1 1 25 CYS N N -2.539 -3.275 4.659 1.00 . A A . 25 CYS N 1 1
1 311 1 1 25 CYS O O 0.259 -3.842 5.916 1.00 . A A . 25 CYS O 1 1
1 312 1 1 25 CYS SG S 0.788 -0.714 4.446 1.00 . A A . 25 CYS SG 1 1
1 313 1 1 26 GLN C C 2.505 -5.199 3.361 1.00 . A A . 26 GLN C 1 1
1 314 1 1 26 GLN CA C 1.254 -5.638 4.084 1.00 . A A . 26 GLN CA 1 1
1 315 1 1 26 GLN CB C 0.769 -7.046 3.667 1.00 . A A . 26 GLN CB 1 1
1 316 1 1 26 GLN CD C -1.133 -8.744 3.792 1.00 . A A . 26 GLN CD 1 1
1 317 1 1 26 GLN CG C -0.697 -7.312 4.099 1.00 . A A . 26 GLN CG 1 1
1 318 1 1 26 GLN H H -0.042 -4.540 2.864 1.00 . A A . 26 GLN H 1 1
1 319 1 1 26 GLN HA H 1.478 -5.673 5.142 1.00 . A A . 26 GLN HA 1 1
1 320 1 1 26 GLN HB2 H 0.868 -7.174 2.569 1.00 . A A . 26 GLN HB2 1 1
1 321 1 1 26 GLN HB3 H 1.436 -7.800 4.145 1.00 . A A . 26 GLN HB3 1 1
1 322 1 1 26 GLN HE21 H -2.624 -8.106 2.558 1.00 . A A . 26 GLN HE21 1 1
1 323 1 1 26 GLN HE22 H -2.476 -9.831 2.762 1.00 . A A . 26 GLN HE22 1 1
1 324 1 1 26 GLN HG2 H -0.795 -7.162 5.194 1.00 . A A . 26 GLN HG2 1 1
1 325 1 1 26 GLN HG3 H -1.380 -6.596 3.604 1.00 . A A . 26 GLN HG3 1 1
1 326 1 1 26 GLN N N 0.278 -4.622 3.812 1.00 . A A . 26 GLN N 1 1
1 327 1 1 26 GLN NE2 N -2.178 -8.902 2.954 1.00 . A A . 26 GLN NE2 1 1
1 328 1 1 26 GLN O O 2.524 -4.880 2.168 1.00 . A A . 26 GLN O 1 1
1 329 1 1 26 GLN OE1 O -0.570 -9.714 4.296 1.00 . A A . 26 GLN OE1 1 1
1 330 1 1 27 VAL C C 5.430 -5.749 2.660 1.00 . A A . 27 VAL C 1 1
1 331 1 1 27 VAL CA C 4.904 -4.736 3.657 1.00 . A A . 27 VAL CA 1 1
1 332 1 1 27 VAL CB C 5.869 -4.515 4.817 1.00 . A A . 27 VAL CB 1 1
1 333 1 1 27 VAL CG1 C 7.277 -4.128 4.314 1.00 . A A . 27 VAL CG1 1 1
1 334 1 1 27 VAL CG2 C 5.299 -3.398 5.718 1.00 . A A . 27 VAL CG2 1 1
1 335 1 1 27 VAL H H 3.534 -5.302 5.103 1.00 . A A . 27 VAL H 1 1
1 336 1 1 27 VAL HA H 4.814 -3.806 3.126 1.00 . A A . 27 VAL HA 1 1
1 337 1 1 27 VAL HB H 5.949 -5.455 5.413 1.00 . A A . 27 VAL HB 1 1
1 338 1 1 27 VAL HG11 H 7.224 -3.236 3.653 1.00 . A A . 27 VAL HG11 1 1
1 339 1 1 27 VAL HG12 H 7.749 -4.960 3.750 1.00 . A A . 27 VAL HG12 1 1
1 340 1 1 27 VAL HG13 H 7.936 -3.887 5.173 1.00 . A A . 27 VAL HG13 1 1
1 341 1 1 27 VAL HG21 H 4.350 -3.702 6.207 1.00 . A A . 27 VAL HG21 1 1
1 342 1 1 27 VAL HG22 H 5.102 -2.483 5.121 1.00 . A A . 27 VAL HG22 1 1
1 343 1 1 27 VAL HG23 H 6.029 -3.138 6.512 1.00 . A A . 27 VAL HG23 1 1
1 344 1 1 27 VAL N N 3.590 -5.090 4.136 1.00 . A A . 27 VAL N 1 1
1 345 1 1 27 VAL O O 5.238 -6.952 2.808 1.00 . A A . 27 VAL O 1 1
1 346 1 1 28 LEU C C 8.199 -6.163 0.904 1.00 . A A . 28 LEU C 1 1
1 347 1 1 28 LEU CA C 6.715 -6.116 0.615 1.00 . A A . 28 LEU CA 1 1
1 348 1 1 28 LEU CB C 6.461 -5.554 -0.820 1.00 . A A . 28 LEU CB 1 1
1 349 1 1 28 LEU CD1 C 5.717 -7.833 -1.649 1.00 . A A . 28 LEU CD1 1 1
1 350 1 1 28 LEU CD2 C 4.000 -5.999 -1.190 1.00 . A A . 28 LEU CD2 1 1
1 351 1 1 28 LEU CG C 5.423 -6.328 -1.648 1.00 . A A . 28 LEU CG 1 1
1 352 1 1 28 LEU H H 6.272 -4.285 1.520 1.00 . A A . 28 LEU H 1 1
1 353 1 1 28 LEU HA H 6.357 -7.130 0.714 1.00 . A A . 28 LEU HA 1 1
1 354 1 1 28 LEU HB2 H 6.116 -4.503 -0.743 1.00 . A A . 28 LEU HB2 1 1
1 355 1 1 28 LEU HB3 H 7.382 -5.567 -1.442 1.00 . A A . 28 LEU HB3 1 1
1 356 1 1 28 LEU HD11 H 6.812 -8.011 -1.570 1.00 . A A . 28 LEU HD11 1 1
1 357 1 1 28 LEU HD12 H 5.348 -8.304 -2.584 1.00 . A A . 28 LEU HD12 1 1
1 358 1 1 28 LEU HD13 H 5.221 -8.322 -0.784 1.00 . A A . 28 LEU HD13 1 1
1 359 1 1 28 LEU HD21 H 3.993 -5.515 -0.192 1.00 . A A . 28 LEU HD21 1 1
1 360 1 1 28 LEU HD22 H 3.383 -6.920 -1.133 1.00 . A A . 28 LEU HD22 1 1
1 361 1 1 28 LEU HD23 H 3.524 -5.311 -1.918 1.00 . A A . 28 LEU HD23 1 1
1 362 1 1 28 LEU HG H 5.517 -5.988 -2.710 1.00 . A A . 28 LEU HG 1 1
1 363 1 1 28 LEU N N 6.104 -5.264 1.606 1.00 . A A . 28 LEU N 1 1
1 364 1 1 28 LEU O O 8.743 -7.114 1.457 1.00 . A A . 28 LEU O 1 1
1 365 1 1 29 ASN C C 10.696 -3.784 1.364 1.00 . A A . 29 ASN C 1 1
1 366 1 1 29 ASN CA C 10.339 -5.021 0.548 1.00 . A A . 29 ASN CA 1 1
1 367 1 1 29 ASN CB C 10.950 -4.903 -0.894 1.00 . A A . 29 ASN CB 1 1
1 368 1 1 29 ASN CG C 10.181 -5.674 -1.968 1.00 . A A . 29 ASN CG 1 1
1 369 1 1 29 ASN H H 8.385 -4.261 0.287 1.00 . A A . 29 ASN H 1 1
1 370 1 1 29 ASN HA H 10.725 -5.893 1.061 1.00 . A A . 29 ASN HA 1 1
1 371 1 1 29 ASN HB2 H 11.027 -3.841 -1.199 1.00 . A A . 29 ASN HB2 1 1
1 372 1 1 29 ASN HB3 H 11.968 -5.348 -0.878 1.00 . A A . 29 ASN HB3 1 1
1 373 1 1 29 ASN HD21 H 10.527 -4.207 -3.351 1.00 . A A . 29 ASN HD21 1 1
1 374 1 1 29 ASN HD22 H 9.530 -5.554 -3.855 1.00 . A A . 29 ASN HD22 1 1
1 375 1 1 29 ASN N N 8.899 -5.081 0.541 1.00 . A A . 29 ASN N 1 1
1 376 1 1 29 ASN ND2 N 10.044 -5.052 -3.163 1.00 . A A . 29 ASN ND2 1 1
1 377 1 1 29 ASN O O 9.809 -2.983 1.651 1.00 . A A . 29 ASN O 1 1
1 378 1 1 29 ASN OD1 O 9.701 -6.787 -1.798 1.00 . A A . 29 ASN OD1 1 1
1 379 1 1 30 PRO C C 12.120 -1.002 1.763 1.00 . A A . 30 PRO C 1 1
1 380 1 1 30 PRO CA C 12.272 -2.315 2.536 1.00 . A A . 30 PRO CA 1 1
1 381 1 1 30 PRO CB C 13.755 -2.546 2.928 1.00 . A A . 30 PRO CB 1 1
1 382 1 1 30 PRO CD C 13.099 -4.329 1.429 1.00 . A A . 30 PRO CD 1 1
1 383 1 1 30 PRO CG C 14.107 -3.985 2.514 1.00 . A A . 30 PRO CG 1 1
1 384 1 1 30 PRO HA H 11.604 -2.275 3.385 1.00 . A A . 30 PRO HA 1 1
1 385 1 1 30 PRO HB2 H 14.439 -1.841 2.406 1.00 . A A . 30 PRO HB2 1 1
1 386 1 1 30 PRO HB3 H 13.891 -2.409 4.021 1.00 . A A . 30 PRO HB3 1 1
1 387 1 1 30 PRO HD2 H 13.491 -4.047 0.426 1.00 . A A . 30 PRO HD2 1 1
1 388 1 1 30 PRO HD3 H 12.850 -5.415 1.449 1.00 . A A . 30 PRO HD3 1 1
1 389 1 1 30 PRO HG2 H 15.151 -4.073 2.147 1.00 . A A . 30 PRO HG2 1 1
1 390 1 1 30 PRO HG3 H 13.963 -4.673 3.377 1.00 . A A . 30 PRO HG3 1 1
1 391 1 1 30 PRO N N 11.941 -3.489 1.718 1.00 . A A . 30 PRO N 1 1
1 392 1 1 30 PRO O O 12.425 0.065 2.282 1.00 . A A . 30 PRO O 1 1
1 393 1 1 31 TYR C C 9.998 0.072 -0.909 1.00 . A A . 31 TYR C 1 1
1 394 1 1 31 TYR CA C 11.422 0.064 -0.356 1.00 . A A . 31 TYR CA 1 1
1 395 1 1 31 TYR CB C 12.468 0.043 -1.512 1.00 . A A . 31 TYR CB 1 1
1 396 1 1 31 TYR CD1 C 14.682 -0.711 -0.487 1.00 . A A . 31 TYR CD1 1 1
1 397 1 1 31 TYR CD2 C 14.310 1.645 -0.879 1.00 . A A . 31 TYR CD2 1 1
1 398 1 1 31 TYR CE1 C 15.919 -0.416 0.103 1.00 . A A . 31 TYR CE1 1 1
1 399 1 1 31 TYR CE2 C 15.542 1.944 -0.280 1.00 . A A . 31 TYR CE2 1 1
1 400 1 1 31 TYR CG C 13.845 0.322 -0.953 1.00 . A A . 31 TYR CG 1 1
1 401 1 1 31 TYR CZ C 16.340 0.912 0.219 1.00 . A A . 31 TYR CZ 1 1
1 402 1 1 31 TYR H H 11.384 -1.965 0.183 1.00 . A A . 31 TYR H 1 1
1 403 1 1 31 TYR HA H 11.524 0.983 0.207 1.00 . A A . 31 TYR HA 1 1
1 404 1 1 31 TYR HB2 H 12.485 -0.947 -2.013 1.00 . A A . 31 TYR HB2 1 1
1 405 1 1 31 TYR HB3 H 12.245 0.820 -2.274 1.00 . A A . 31 TYR HB3 1 1
1 406 1 1 31 TYR HD1 H 14.353 -1.737 -0.541 1.00 . A A . 31 TYR HD1 1 1
1 407 1 1 31 TYR HD2 H 13.691 2.447 -1.248 1.00 . A A . 31 TYR HD2 1 1
1 408 1 1 31 TYR HE1 H 16.548 -1.204 0.491 1.00 . A A . 31 TYR HE1 1 1
1 409 1 1 31 TYR HE2 H 15.860 2.973 -0.194 1.00 . A A . 31 TYR HE2 1 1
1 410 1 1 31 TYR HH H 17.637 2.151 0.932 1.00 . A A . 31 TYR HH 1 1
1 411 1 1 31 TYR N N 11.636 -1.067 0.514 1.00 . A A . 31 TYR N 1 1
1 412 1 1 31 TYR O O 9.620 0.977 -1.651 1.00 . A A . 31 TYR O 1 1
1 413 1 1 31 TYR OH O 17.565 1.198 0.849 1.00 . A A . 31 TYR OH 1 1
1 414 1 1 32 TYR C C 6.872 -1.777 -0.167 1.00 . A A . 32 TYR C 1 1
1 415 1 1 32 TYR CA C 7.813 -1.023 -1.117 1.00 . A A . 32 TYR CA 1 1
1 416 1 1 32 TYR CB C 7.881 -1.708 -2.521 1.00 . A A . 32 TYR CB 1 1
1 417 1 1 32 TYR CD1 C 5.932 -0.631 -3.696 1.00 . A A . 32 TYR CD1 1 1
1 418 1 1 32 TYR CD2 C 5.839 -3.002 -3.273 1.00 . A A . 32 TYR CD2 1 1
1 419 1 1 32 TYR CE1 C 4.617 -0.659 -4.187 1.00 . A A . 32 TYR CE1 1 1
1 420 1 1 32 TYR CE2 C 4.540 -3.046 -3.792 1.00 . A A . 32 TYR CE2 1 1
1 421 1 1 32 TYR CG C 6.529 -1.787 -3.179 1.00 . A A . 32 TYR CG 1 1
1 422 1 1 32 TYR CZ C 3.913 -1.868 -4.208 1.00 . A A . 32 TYR CZ 1 1
1 423 1 1 32 TYR H H 9.364 -1.566 0.185 1.00 . A A . 32 TYR H 1 1
1 424 1 1 32 TYR HA H 7.405 -0.026 -1.215 1.00 . A A . 32 TYR HA 1 1
1 425 1 1 32 TYR HB2 H 8.553 -1.130 -3.192 1.00 . A A . 32 TYR HB2 1 1
1 426 1 1 32 TYR HB3 H 8.294 -2.734 -2.415 1.00 . A A . 32 TYR HB3 1 1
1 427 1 1 32 TYR HD1 H 6.499 0.284 -3.705 1.00 . A A . 32 TYR HD1 1 1
1 428 1 1 32 TYR HD2 H 6.306 -3.908 -2.924 1.00 . A A . 32 TYR HD2 1 1
1 429 1 1 32 TYR HE1 H 4.160 0.244 -4.559 1.00 . A A . 32 TYR HE1 1 1
1 430 1 1 32 TYR HE2 H 4.006 -3.984 -3.842 1.00 . A A . 32 TYR HE2 1 1
1 431 1 1 32 TYR HH H 2.185 -1.056 -4.568 1.00 . A A . 32 TYR HH 1 1
1 432 1 1 32 TYR N N 9.148 -0.918 -0.551 1.00 . A A . 32 TYR N 1 1
1 433 1 1 32 TYR O O 7.269 -2.749 0.459 1.00 . A A . 32 TYR O 1 1
1 434 1 1 32 TYR OH O 2.574 -1.929 -4.636 1.00 . A A . 32 TYR OH 1 1
1 435 1 1 33 SER C C 3.282 -1.756 0.035 1.00 . A A . 33 SER C 1 1
1 436 1 1 33 SER CA C 4.571 -2.014 0.751 1.00 . A A . 33 SER CA 1 1
1 437 1 1 33 SER CB C 4.343 -1.424 2.174 1.00 . A A . 33 SER CB 1 1
1 438 1 1 33 SER H H 5.282 -0.568 -0.563 1.00 . A A . 33 SER H 1 1
1 439 1 1 33 SER HA H 4.742 -3.079 0.790 1.00 . A A . 33 SER HA 1 1
1 440 1 1 33 SER HB2 H 3.924 -0.400 2.124 1.00 . A A . 33 SER HB2 1 1
1 441 1 1 33 SER HB3 H 3.611 -2.044 2.740 1.00 . A A . 33 SER HB3 1 1
1 442 1 1 33 SER HG H 6.041 -0.582 2.537 1.00 . A A . 33 SER HG 1 1
1 443 1 1 33 SER N N 5.596 -1.367 -0.065 1.00 . A A . 33 SER N 1 1
1 444 1 1 33 SER O O 3.095 -0.654 -0.487 1.00 . A A . 33 SER O 1 1
1 445 1 1 33 SER OG O 5.558 -1.340 2.909 1.00 . A A . 33 SER OG 1 1
1 446 1 1 34 GLN C C -0.064 -2.992 -0.041 1.00 . A A . 34 GLN C 1 1
1 447 1 1 34 GLN CA C 1.169 -2.594 -0.822 1.00 . A A . 34 GLN CA 1 1
1 448 1 1 34 GLN CB C 1.271 -3.451 -2.115 1.00 . A A . 34 GLN CB 1 1
1 449 1 1 34 GLN CD C 0.971 -5.710 -3.295 1.00 . A A . 34 GLN CD 1 1
1 450 1 1 34 GLN CG C 0.785 -4.915 -2.003 1.00 . A A . 34 GLN CG 1 1
1 451 1 1 34 GLN H H 2.446 -3.574 0.523 1.00 . A A . 34 GLN H 1 1
1 452 1 1 34 GLN HA H 1.033 -1.559 -1.093 1.00 . A A . 34 GLN HA 1 1
1 453 1 1 34 GLN HB2 H 0.697 -2.945 -2.922 1.00 . A A . 34 GLN HB2 1 1
1 454 1 1 34 GLN HB3 H 2.334 -3.439 -2.425 1.00 . A A . 34 GLN HB3 1 1
1 455 1 1 34 GLN HE21 H -0.146 -4.384 -4.363 1.00 . A A . 34 GLN HE21 1 1
1 456 1 1 34 GLN HE22 H 0.413 -5.807 -5.207 1.00 . A A . 34 GLN HE22 1 1
1 457 1 1 34 GLN HG2 H 1.324 -5.440 -1.188 1.00 . A A . 34 GLN HG2 1 1
1 458 1 1 34 GLN HG3 H -0.294 -4.952 -1.769 1.00 . A A . 34 GLN HG3 1 1
1 459 1 1 34 GLN N N 2.354 -2.721 0.000 1.00 . A A . 34 GLN N 1 1
1 460 1 1 34 GLN NE2 N 0.271 -5.287 -4.371 1.00 . A A . 34 GLN NE2 1 1
1 461 1 1 34 GLN O O -0.019 -3.426 1.105 1.00 . A A . 34 GLN O 1 1
1 462 1 1 34 GLN OE1 O 1.682 -6.708 -3.356 1.00 . A A . 34 GLN OE1 1 1
1 463 1 1 35 CYS C C -3.264 -4.223 -0.673 1.00 . A A . 35 CYS C 1 1
1 464 1 1 35 CYS CA C -2.525 -3.043 -0.089 1.00 . A A . 35 CYS CA 1 1
1 465 1 1 35 CYS CB C -3.384 -1.810 -0.362 1.00 . A A . 35 CYS CB 1 1
1 466 1 1 35 CYS H H -1.200 -2.366 -1.576 1.00 . A A . 35 CYS H 1 1
1 467 1 1 35 CYS HA H -2.420 -3.217 0.966 1.00 . A A . 35 CYS HA 1 1
1 468 1 1 35 CYS HB2 H -3.378 -1.577 -1.447 1.00 . A A . 35 CYS HB2 1 1
1 469 1 1 35 CYS HB3 H -4.429 -1.977 -0.050 1.00 . A A . 35 CYS HB3 1 1
1 470 1 1 35 CYS N N -1.228 -2.805 -0.676 1.00 . A A . 35 CYS N 1 1
1 471 1 1 35 CYS O O -3.489 -4.292 -1.873 1.00 . A A . 35 CYS O 1 1
1 472 1 1 35 CYS SG S -2.733 -0.406 0.532 1.00 . A A . 35 CYS SG 1 1
1 473 1 1 36 LEU C C -5.671 -6.662 0.245 1.00 . A A . 36 LEU C 1 1
1 474 1 1 36 LEU CA C -4.276 -6.421 -0.350 1.00 . A A . 36 LEU CA 1 1
1 475 1 1 36 LEU CB C -3.459 -7.661 0.048 1.00 . A A . 36 LEU CB 1 1
1 476 1 1 36 LEU CD1 C -1.780 -7.352 -1.818 1.00 . A A . 36 LEU CD1 1 1
1 477 1 1 36 LEU CD2 C -1.147 -6.680 0.558 1.00 . A A . 36 LEU CD2 1 1
1 478 1 1 36 LEU CG C -1.966 -7.638 -0.324 1.00 . A A . 36 LEU CG 1 1
1 479 1 1 36 LEU H H -3.524 -5.147 1.129 1.00 . A A . 36 LEU H 1 1
1 480 1 1 36 LEU HA H -4.382 -6.396 -1.423 1.00 . A A . 36 LEU HA 1 1
1 481 1 1 36 LEU HB2 H -3.559 -7.801 1.143 1.00 . A A . 36 LEU HB2 1 1
1 482 1 1 36 LEU HB3 H -3.927 -8.548 -0.436 1.00 . A A . 36 LEU HB3 1 1
1 483 1 1 36 LEU HD11 H -1.944 -6.276 -2.029 1.00 . A A . 36 LEU HD11 1 1
1 484 1 1 36 LEU HD12 H -2.510 -7.930 -2.419 1.00 . A A . 36 LEU HD12 1 1
1 485 1 1 36 LEU HD13 H -0.751 -7.621 -2.136 1.00 . A A . 36 LEU HD13 1 1
1 486 1 1 36 LEU HD21 H -0.129 -7.073 0.740 1.00 . A A . 36 LEU HD21 1 1
1 487 1 1 36 LEU HD22 H -1.659 -6.525 1.528 1.00 . A A . 36 LEU HD22 1 1
1 488 1 1 36 LEU HD23 H -1.050 -5.682 0.094 1.00 . A A . 36 LEU HD23 1 1
1 489 1 1 36 LEU HG H -1.586 -8.668 -0.114 1.00 . A A . 36 LEU HG 1 1
1 490 1 1 36 LEU N N -3.694 -5.187 0.143 1.00 . A A . 36 LEU N 1 1
1 491 1 1 36 LEU O O -6.637 -6.812 -0.540 1.00 . A A . 36 LEU O 1 1
1 492 1 1 36 LEU OXT O -5.778 -6.704 1.494 1.00 . A A . 36 LEU OXT 1 1
1 493 2 2 1 MAN C1 C -10.136 3.460 1.665 1.00 . B A . 101 MAN C1 1 1
1 494 2 2 1 MAN C2 C -9.735 3.533 0.214 1.00 . B A . 101 MAN C2 1 1
1 495 2 2 1 MAN C3 C -9.787 4.982 -0.232 1.00 . B A . 101 MAN C3 1 1
1 496 2 2 1 MAN C4 C -11.166 5.551 -0.029 1.00 . B A . 101 MAN C4 1 1
1 497 2 2 1 MAN C5 C -11.678 5.235 1.377 1.00 . B A . 101 MAN C5 1 1
1 498 2 2 1 MAN C6 C -13.140 5.575 1.547 1.00 . B A . 101 MAN C6 1 1
1 499 2 2 1 MAN H1 H -10.086 2.435 2.064 1.00 . B A . 101 MAN H1 1 1
1 500 2 2 1 MAN H2 H -8.683 3.216 0.131 1.00 . B A . 101 MAN H2 1 1
1 501 2 2 1 MAN H3 H -9.126 5.568 0.442 1.00 . B A . 101 MAN H3 1 1
1 502 2 2 1 MAN H4 H -11.849 5.077 -0.773 1.00 . B A . 101 MAN H4 1 1
1 503 2 2 1 MAN H5 H -11.105 5.848 2.111 1.00 . B A . 101 MAN H5 1 1
1 504 2 2 1 MAN H61 H -13.735 5.015 0.789 1.00 . B A . 101 MAN H61 1 1
1 505 2 2 1 MAN H62 H -13.303 6.663 1.375 1.00 . B A . 101 MAN H62 1 1
1 506 2 2 1 MAN HO2 H -11.356 2.999 -0.791 1.00 . B A . 101 MAN HO2 1 1
1 507 2 2 1 MAN HO3 H -8.739 5.966 -1.597 1.00 . B A . 101 MAN HO3 1 1
1 508 2 2 1 MAN HO4 H -11.565 7.171 -1.076 1.00 . B A . 101 MAN HO4 1 1
1 509 2 2 1 MAN HO6 H -13.151 5.651 3.550 1.00 . B A . 101 MAN HO6 1 1
1 510 2 2 1 MAN O1 O -9.286 4.294 2.463 1.00 . B A . 101 MAN O1 1 1
1 511 2 2 1 MAN O2 O -10.489 2.627 -0.596 1.00 . B A . 101 MAN O2 1 1
1 512 2 2 1 MAN O3 O -9.286 5.171 -1.553 1.00 . B A . 101 MAN O3 1 1
1 513 2 2 1 MAN O4 O -11.162 6.962 -0.223 1.00 . B A . 101 MAN O4 1 1
1 514 2 2 1 MAN O5 O -11.495 3.854 1.728 1.00 . B A . 101 MAN O5 1 1
1 515 2 2 1 MAN O6 O -13.633 5.219 2.840 1.00 . B A . 101 MAN O6 1 1
1 516 3 2 1 MAN C1 C -6.547 3.019 -6.475 1.00 . C A . 102 MAN C1 1 1
1 517 3 2 1 MAN C2 C -5.773 2.139 -7.434 1.00 . C A . 102 MAN C2 1 1
1 518 3 2 1 MAN C3 C -4.350 2.029 -6.933 1.00 . C A . 102 MAN C3 1 1
1 519 3 2 1 MAN C4 C -3.730 3.411 -6.865 1.00 . C A . 102 MAN C4 1 1
1 520 3 2 1 MAN C5 C -4.586 4.330 -5.998 1.00 . C A . 102 MAN C5 1 1
1 521 3 2 1 MAN C6 C -4.141 5.774 -6.031 1.00 . C A . 102 MAN C6 1 1
1 522 3 2 1 MAN H1 H -7.609 3.106 -6.802 1.00 . C A . 102 MAN H1 1 1
1 523 3 2 1 MAN H2 H -6.225 1.123 -7.468 1.00 . C A . 102 MAN H2 1 1
1 524 3 2 1 MAN H3 H -4.349 1.611 -5.899 1.00 . C A . 102 MAN H3 1 1
1 525 3 2 1 MAN H4 H -3.714 3.837 -7.898 1.00 . C A . 102 MAN H4 1 1
1 526 3 2 1 MAN H5 H -4.515 3.973 -4.943 1.00 . C A . 102 MAN H5 1 1
1 527 3 2 1 MAN H61 H -4.371 6.219 -7.029 1.00 . C A . 102 MAN H61 1 1
1 528 3 2 1 MAN H62 H -3.042 5.856 -5.871 1.00 . C A . 102 MAN H62 1 1
1 529 3 2 1 MAN HO2 H -5.159 2.143 -9.276 1.00 . C A . 102 MAN HO2 1 1
1 530 3 2 1 MAN HO3 H -2.660 1.420 -7.673 1.00 . C A . 102 MAN HO3 1 1
1 531 3 2 1 MAN HO4 H -2.332 3.521 -5.432 1.00 . C A . 102 MAN HO4 1 1
1 532 3 2 1 MAN HO6 H -5.749 6.302 -5.087 1.00 . C A . 102 MAN HO6 1 1
1 533 3 2 1 MAN O1 O -6.499 2.505 -5.141 1.00 . C A . 102 MAN O1 1 1
1 534 3 2 1 MAN O2 O -5.832 2.620 -8.773 1.00 . C A . 102 MAN O2 1 1
1 535 3 2 1 MAN O3 O -3.583 1.137 -7.735 1.00 . C A . 102 MAN O3 1 1
1 536 3 2 1 MAN O4 O -2.382 3.349 -6.389 1.00 . C A . 102 MAN O4 1 1
1 537 3 2 1 MAN O5 O -5.974 4.332 -6.402 1.00 . C A . 102 MAN O5 1 1
1 538 3 2 1 MAN O6 O -4.809 6.505 -5.000 1.00 . C A . 102 MAN O6 1 1
2 539 1 1 1 THR C C -6.904 4.730 0.462 1.00 . A A . 1 THR C 1 1
2 540 1 1 1 THR CA C -7.156 4.644 1.960 1.00 . A A . 1 THR CA 1 1
2 541 1 1 1 THR CB C -8.140 3.484 2.279 1.00 . A A . 1 THR CB 1 1
2 542 1 1 1 THR CG2 C -8.103 3.059 3.733 1.00 . A A . 1 THR CG2 1 1
2 543 1 1 1 THR H1 H -8.372 6.315 1.801 1.00 . A A . 1 THR H1 1 1
2 544 1 1 1 THR H2 H -7.012 6.604 2.779 1.00 . A A . 1 THR H2 1 1
2 545 1 1 1 THR H3 H -8.323 5.657 3.357 1.00 . A A . 1 THR H3 1 1
2 546 1 1 1 THR HA H -6.214 4.519 2.446 1.00 . A A . 1 THR HA 1 1
2 547 1 1 1 THR HB H -7.924 2.585 1.662 1.00 . A A . 1 THR HB 1 1
2 548 1 1 1 THR HG21 H -8.830 2.238 3.928 1.00 . A A . 1 THR HG21 1 1
2 549 1 1 1 THR HG22 H -8.294 3.876 4.452 1.00 . A A . 1 THR HG22 1 1
2 550 1 1 1 THR HG23 H -7.102 2.639 3.943 1.00 . A A . 1 THR HG23 1 1
2 551 1 1 1 THR N N -7.742 5.914 2.529 1.00 . A A . 1 THR N 1 1
2 552 1 1 1 THR O O -7.119 5.801 -0.081 1.00 . A A . 1 THR O 1 1
2 553 1 1 2 GLN C C -7.175 2.533 -2.392 1.00 . A A . 2 GLN C 1 1
2 554 1 1 2 GLN CA C -6.360 3.631 -1.718 1.00 . A A . 2 GLN CA 1 1
2 555 1 1 2 GLN CB C -4.887 3.454 -2.214 1.00 . A A . 2 GLN CB 1 1
2 556 1 1 2 GLN CD C -3.391 3.373 -0.120 1.00 . A A . 2 GLN CD 1 1
2 557 1 1 2 GLN CG C -4.013 2.586 -1.268 1.00 . A A . 2 GLN CG 1 1
2 558 1 1 2 GLN H H -6.106 2.854 0.228 1.00 . A A . 2 GLN H 1 1
2 559 1 1 2 GLN HA H -6.754 4.555 -2.129 1.00 . A A . 2 GLN HA 1 1
2 560 1 1 2 GLN HB2 H -4.825 3.008 -3.229 1.00 . A A . 2 GLN HB2 1 1
2 561 1 1 2 GLN HB3 H -4.460 4.463 -2.396 1.00 . A A . 2 GLN HB3 1 1
2 562 1 1 2 GLN HE21 H -3.978 5.119 -0.941 1.00 . A A . 2 GLN HE21 1 1
2 563 1 1 2 GLN HE22 H -2.931 5.221 0.433 1.00 . A A . 2 GLN HE22 1 1
2 564 1 1 2 GLN HG2 H -4.595 1.764 -0.801 1.00 . A A . 2 GLN HG2 1 1
2 565 1 1 2 GLN HG3 H -3.167 2.124 -1.819 1.00 . A A . 2 GLN HG3 1 1
2 566 1 1 2 GLN N N -6.466 3.655 -0.245 1.00 . A A . 2 GLN N 1 1
2 567 1 1 2 GLN NE2 N -3.588 4.696 -0.136 1.00 . A A . 2 GLN NE2 1 1
2 568 1 1 2 GLN O O -8.344 2.662 -2.722 1.00 . A A . 2 GLN O 1 1
2 569 1 1 2 GLN OE1 O -2.757 2.809 0.765 1.00 . A A . 2 GLN OE1 1 1
2 570 1 1 3 SER C C -6.521 -0.912 -3.187 1.00 . A A . 3 SER C 1 1
2 571 1 1 3 SER CA C -7.214 0.376 -3.458 1.00 . A A . 3 SER CA 1 1
2 572 1 1 3 SER CB C -7.150 0.594 -4.995 1.00 . A A . 3 SER CB 1 1
2 573 1 1 3 SER H H -5.619 1.217 -2.386 1.00 . A A . 3 SER H 1 1
2 574 1 1 3 SER HA H -8.243 0.272 -3.141 1.00 . A A . 3 SER HA 1 1
2 575 1 1 3 SER HB2 H -6.370 -0.036 -5.468 1.00 . A A . 3 SER HB2 1 1
2 576 1 1 3 SER HB3 H -8.139 0.398 -5.462 1.00 . A A . 3 SER HB3 1 1
2 577 1 1 3 SER N N -6.570 1.371 -2.637 1.00 . A A . 3 SER N 1 1
2 578 1 1 3 SER O O -5.535 -0.969 -2.456 1.00 . A A . 3 SER O 1 1
2 579 1 1 4 HIS C C -5.098 -3.207 -4.584 1.00 . A A . 4 HIS C 1 1
2 580 1 1 4 HIS CA C -6.347 -3.269 -3.734 1.00 . A A . 4 HIS CA 1 1
2 581 1 1 4 HIS CB C -7.260 -4.406 -4.243 1.00 . A A . 4 HIS CB 1 1
2 582 1 1 4 HIS CD2 C -5.732 -6.187 -3.119 1.00 . A A . 4 HIS CD2 1 1
2 583 1 1 4 HIS CE1 C -7.091 -7.894 -3.300 1.00 . A A . 4 HIS CE1 1 1
2 584 1 1 4 HIS CG C -6.826 -5.778 -3.805 1.00 . A A . 4 HIS CG 1 1
2 585 1 1 4 HIS H H -7.768 -1.909 -4.447 1.00 . A A . 4 HIS H 1 1
2 586 1 1 4 HIS HA H -6.047 -3.440 -2.708 1.00 . A A . 4 HIS HA 1 1
2 587 1 1 4 HIS HB2 H -8.271 -4.227 -3.816 1.00 . A A . 4 HIS HB2 1 1
2 588 1 1 4 HIS HB3 H -7.349 -4.376 -5.352 1.00 . A A . 4 HIS HB3 1 1
2 589 1 1 4 HIS HD1 H -8.585 -6.879 -4.282 1.00 . A A . 4 HIS HD1 1 1
2 590 1 1 4 HIS HD2 H -4.909 -5.612 -2.704 1.00 . A A . 4 HIS HD2 1 1
2 591 1 1 4 HIS HE1 H -7.474 -8.901 -3.238 1.00 . A A . 4 HIS HE1 1 1
2 592 1 1 4 HIS HE2 H -5.504 -7.944 -2.010 1.00 . A A . 4 HIS HE2 1 1
2 593 1 1 4 HIS N N -7.020 -1.995 -3.797 1.00 . A A . 4 HIS N 1 1
2 594 1 1 4 HIS ND1 N -7.656 -6.862 -3.915 1.00 . A A . 4 HIS ND1 1 1
2 595 1 1 4 HIS NE2 N -5.931 -7.503 -2.817 1.00 . A A . 4 HIS NE2 1 1
2 596 1 1 4 HIS O O -5.138 -2.748 -5.721 1.00 . A A . 4 HIS O 1 1
2 597 1 1 5 TYR C C -2.002 -2.367 -4.737 1.00 . A A . 5 TYR C 1 1
2 598 1 1 5 TYR CA C -2.648 -3.726 -4.582 1.00 . A A . 5 TYR CA 1 1
2 599 1 1 5 TYR CB C -2.594 -4.558 -5.886 1.00 . A A . 5 TYR CB 1 1
2 600 1 1 5 TYR CD1 C -2.829 -6.933 -4.994 1.00 . A A . 5 TYR CD1 1 1
2 601 1 1 5 TYR CD2 C -4.601 -6.002 -6.352 1.00 . A A . 5 TYR CD2 1 1
2 602 1 1 5 TYR CE1 C -3.538 -8.139 -4.899 1.00 . A A . 5 TYR CE1 1 1
2 603 1 1 5 TYR CE2 C -5.315 -7.202 -6.254 1.00 . A A . 5 TYR CE2 1 1
2 604 1 1 5 TYR CG C -3.351 -5.853 -5.729 1.00 . A A . 5 TYR CG 1 1
2 605 1 1 5 TYR CZ C -4.778 -8.273 -5.532 1.00 . A A . 5 TYR CZ 1 1
2 606 1 1 5 TYR H H -3.953 -3.929 -3.042 1.00 . A A . 5 TYR H 1 1
2 607 1 1 5 TYR HA H -2.042 -4.242 -3.852 1.00 . A A . 5 TYR HA 1 1
2 608 1 1 5 TYR HB2 H -3.032 -3.978 -6.727 1.00 . A A . 5 TYR HB2 1 1
2 609 1 1 5 TYR HB3 H -1.541 -4.800 -6.148 1.00 . A A . 5 TYR HB3 1 1
2 610 1 1 5 TYR HD1 H -1.875 -6.846 -4.496 1.00 . A A . 5 TYR HD1 1 1
2 611 1 1 5 TYR HD2 H -5.014 -5.171 -6.906 1.00 . A A . 5 TYR HD2 1 1
2 612 1 1 5 TYR HE1 H -3.139 -8.961 -4.320 1.00 . A A . 5 TYR HE1 1 1
2 613 1 1 5 TYR HE2 H -6.292 -7.281 -6.705 1.00 . A A . 5 TYR HE2 1 1
2 614 1 1 5 TYR HH H -6.237 -9.452 -6.006 1.00 . A A . 5 TYR HH 1 1
2 615 1 1 5 TYR N N -3.969 -3.614 -3.999 1.00 . A A . 5 TYR N 1 1
2 616 1 1 5 TYR O O -0.947 -2.233 -5.343 1.00 . A A . 5 TYR O 1 1
2 617 1 1 5 TYR OH O -5.542 -9.441 -5.346 1.00 . A A . 5 TYR OH 1 1
2 618 1 1 6 GLY C C -0.891 0.067 -3.148 1.00 . A A . 6 GLY C 1 1
2 619 1 1 6 GLY CA C -2.073 0.016 -4.050 1.00 . A A . 6 GLY CA 1 1
2 620 1 1 6 GLY H H -3.435 -1.522 -3.589 1.00 . A A . 6 GLY H 1 1
2 621 1 1 6 GLY HA2 H -1.736 0.318 -5.031 1.00 . A A . 6 GLY HA2 1 1
2 622 1 1 6 GLY HA3 H -2.826 0.658 -3.622 1.00 . A A . 6 GLY HA3 1 1
2 623 1 1 6 GLY N N -2.620 -1.328 -4.128 1.00 . A A . 6 GLY N 1 1
2 624 1 1 6 GLY O O -0.599 -0.891 -2.447 1.00 . A A . 6 GLY O 1 1
2 625 1 1 7 GLN C C 0.475 1.983 -0.915 1.00 . A A . 7 GLN C 1 1
2 626 1 1 7 GLN CA C 0.925 1.349 -2.217 1.00 . A A . 7 GLN CA 1 1
2 627 1 1 7 GLN CB C 1.984 2.199 -2.926 1.00 . A A . 7 GLN CB 1 1
2 628 1 1 7 GLN CD C 4.318 3.037 -3.034 1.00 . A A . 7 GLN CD 1 1
2 629 1 1 7 GLN CG C 3.295 2.360 -2.136 1.00 . A A . 7 GLN CG 1 1
2 630 1 1 7 GLN H H -0.410 1.981 -3.677 1.00 . A A . 7 GLN H 1 1
2 631 1 1 7 GLN HA H 1.366 0.388 -1.992 1.00 . A A . 7 GLN HA 1 1
2 632 1 1 7 GLN HB2 H 2.204 1.688 -3.894 1.00 . A A . 7 GLN HB2 1 1
2 633 1 1 7 GLN HB3 H 1.557 3.194 -3.182 1.00 . A A . 7 GLN HB3 1 1
2 634 1 1 7 GLN HE21 H 5.834 2.236 -1.966 1.00 . A A . 7 GLN HE21 1 1
2 635 1 1 7 GLN HE22 H 6.264 3.344 -3.279 1.00 . A A . 7 GLN HE22 1 1
2 636 1 1 7 GLN HG2 H 3.142 2.976 -1.228 1.00 . A A . 7 GLN HG2 1 1
2 637 1 1 7 GLN HG3 H 3.672 1.363 -1.839 1.00 . A A . 7 GLN HG3 1 1
2 638 1 1 7 GLN N N -0.195 1.196 -3.106 1.00 . A A . 7 GLN N 1 1
2 639 1 1 7 GLN NE2 N 5.610 2.863 -2.700 1.00 . A A . 7 GLN NE2 1 1
2 640 1 1 7 GLN O O -0.472 2.763 -0.906 1.00 . A A . 7 GLN O 1 1
2 641 1 1 7 GLN OE1 O 3.994 3.679 -4.027 1.00 . A A . 7 GLN OE1 1 1
2 642 1 1 8 CYS C C 2.190 2.684 2.186 1.00 . A A . 8 CYS C 1 1
2 643 1 1 8 CYS CA C 0.885 2.296 1.493 1.00 . A A . 8 CYS CA 1 1
2 644 1 1 8 CYS CB C -0.029 1.381 2.379 1.00 . A A . 8 CYS CB 1 1
2 645 1 1 8 CYS H H 1.794 0.901 0.169 1.00 . A A . 8 CYS H 1 1
2 646 1 1 8 CYS HA H 0.363 3.231 1.347 1.00 . A A . 8 CYS HA 1 1
2 647 1 1 8 CYS HB2 H -1.071 1.741 2.238 1.00 . A A . 8 CYS HB2 1 1
2 648 1 1 8 CYS HB3 H 0.004 0.358 1.948 1.00 . A A . 8 CYS HB3 1 1
2 649 1 1 8 CYS N N 1.135 1.648 0.209 1.00 . A A . 8 CYS N 1 1
2 650 1 1 8 CYS O O 2.206 3.519 3.082 1.00 . A A . 8 CYS O 1 1
2 651 1 1 8 CYS SG S 0.298 1.284 4.176 1.00 . A A . 8 CYS SG 1 1
2 652 1 1 9 GLY C C 5.805 2.058 1.753 1.00 . A A . 9 GLY C 1 1
2 653 1 1 9 GLY CA C 4.572 2.338 2.544 1.00 . A A . 9 GLY CA 1 1
2 654 1 1 9 GLY H H 3.347 1.470 1.029 1.00 . A A . 9 GLY H 1 1
2 655 1 1 9 GLY HA2 H 4.635 3.370 2.865 1.00 . A A . 9 GLY HA2 1 1
2 656 1 1 9 GLY HA3 H 4.569 1.644 3.374 1.00 . A A . 9 GLY HA3 1 1
2 657 1 1 9 GLY N N 3.344 2.121 1.779 1.00 . A A . 9 GLY N 1 1
2 658 1 1 9 GLY O O 6.475 1.048 1.919 1.00 . A A . 9 GLY O 1 1
2 659 1 1 10 GLY C C 8.093 4.146 0.198 1.00 . A A . 10 GLY C 1 1
2 660 1 1 10 GLY CA C 7.479 2.807 0.188 1.00 . A A . 10 GLY CA 1 1
2 661 1 1 10 GLY H H 5.732 3.830 0.761 1.00 . A A . 10 GLY H 1 1
2 662 1 1 10 GLY HA2 H 8.152 2.151 0.725 1.00 . A A . 10 GLY HA2 1 1
2 663 1 1 10 GLY HA3 H 7.327 2.522 -0.837 1.00 . A A . 10 GLY HA3 1 1
2 664 1 1 10 GLY N N 6.190 2.943 0.841 1.00 . A A . 10 GLY N 1 1
2 665 1 1 10 GLY O O 7.405 5.139 0.380 1.00 . A A . 10 GLY O 1 1
2 666 1 1 11 ILE C C 9.579 6.387 -1.222 1.00 . A A . 11 ILE C 1 1
2 667 1 1 11 ILE CA C 10.161 5.448 -0.168 1.00 . A A . 11 ILE CA 1 1
2 668 1 1 11 ILE CB C 11.644 5.120 -0.396 1.00 . A A . 11 ILE CB 1 1
2 669 1 1 11 ILE CD1 C 12.155 3.588 1.668 1.00 . A A . 11 ILE CD1 1 1
2 670 1 1 11 ILE CG1 C 12.375 4.931 0.959 1.00 . A A . 11 ILE CG1 1 1
2 671 1 1 11 ILE CG2 C 12.364 6.207 -1.231 1.00 . A A . 11 ILE CG2 1 1
2 672 1 1 11 ILE H H 9.938 3.375 -0.125 1.00 . A A . 11 ILE H 1 1
2 673 1 1 11 ILE HA H 10.061 5.983 0.767 1.00 . A A . 11 ILE HA 1 1
2 674 1 1 11 ILE HB H 11.713 4.169 -0.972 1.00 . A A . 11 ILE HB 1 1
2 675 1 1 11 ILE HD11 H 12.345 3.689 2.758 1.00 . A A . 11 ILE HD11 1 1
2 676 1 1 11 ILE HD12 H 12.867 2.825 1.287 1.00 . A A . 11 ILE HD12 1 1
2 677 1 1 11 ILE HD13 H 11.126 3.202 1.545 1.00 . A A . 11 ILE HD13 1 1
2 678 1 1 11 ILE HG12 H 13.470 5.039 0.782 1.00 . A A . 11 ILE HG12 1 1
2 679 1 1 11 ILE HG13 H 12.082 5.764 1.636 1.00 . A A . 11 ILE HG13 1 1
2 680 1 1 11 ILE HG21 H 12.226 7.208 -0.768 1.00 . A A . 11 ILE HG21 1 1
2 681 1 1 11 ILE HG22 H 11.980 6.239 -2.273 1.00 . A A . 11 ILE HG22 1 1
2 682 1 1 11 ILE HG23 H 13.452 5.995 -1.284 1.00 . A A . 11 ILE HG23 1 1
2 683 1 1 11 ILE N N 9.403 4.211 -0.058 1.00 . A A . 11 ILE N 1 1
2 684 1 1 11 ILE O O 9.531 7.602 -1.059 1.00 . A A . 11 ILE O 1 1
2 685 1 1 12 GLY C C 6.844 6.427 -3.112 1.00 . A A . 12 GLY C 1 1
2 686 1 1 12 GLY CA C 8.316 6.549 -3.333 1.00 . A A . 12 GLY CA 1 1
2 687 1 1 12 GLY H H 9.068 4.822 -2.381 1.00 . A A . 12 GLY H 1 1
2 688 1 1 12 GLY HA2 H 8.561 7.602 -3.306 1.00 . A A . 12 GLY HA2 1 1
2 689 1 1 12 GLY HA3 H 8.520 6.091 -4.288 1.00 . A A . 12 GLY HA3 1 1
2 690 1 1 12 GLY N N 9.065 5.813 -2.325 1.00 . A A . 12 GLY N 1 1
2 691 1 1 12 GLY O O 6.157 5.820 -3.923 1.00 . A A . 12 GLY O 1 1
2 692 1 1 13 TYR C C 4.414 8.278 -1.216 1.00 . A A . 13 TYR C 1 1
2 693 1 1 13 TYR CA C 4.903 6.932 -1.733 1.00 . A A . 13 TYR CA 1 1
2 694 1 1 13 TYR CB C 4.584 5.809 -0.709 1.00 . A A . 13 TYR CB 1 1
2 695 1 1 13 TYR CD1 C 2.345 5.504 -1.732 1.00 . A A . 13 TYR CD1 1 1
2 696 1 1 13 TYR CD2 C 2.472 5.772 0.680 1.00 . A A . 13 TYR CD2 1 1
2 697 1 1 13 TYR CE1 C 0.962 5.476 -1.666 1.00 . A A . 13 TYR CE1 1 1
2 698 1 1 13 TYR CE2 C 1.075 5.750 0.747 1.00 . A A . 13 TYR CE2 1 1
2 699 1 1 13 TYR CG C 3.111 5.669 -0.567 1.00 . A A . 13 TYR CG 1 1
2 700 1 1 13 TYR CZ C 0.348 5.620 -0.436 1.00 . A A . 13 TYR CZ 1 1
2 701 1 1 13 TYR H H 6.896 7.402 -1.313 1.00 . A A . 13 TYR H 1 1
2 702 1 1 13 TYR HA H 4.381 6.763 -2.666 1.00 . A A . 13 TYR HA 1 1
2 703 1 1 13 TYR HB2 H 4.987 4.844 -1.067 1.00 . A A . 13 TYR HB2 1 1
2 704 1 1 13 TYR HB3 H 5.034 6.040 0.280 1.00 . A A . 13 TYR HB3 1 1
2 705 1 1 13 TYR HD1 H 2.813 5.402 -2.699 1.00 . A A . 13 TYR HD1 1 1
2 706 1 1 13 TYR HD2 H 3.050 5.887 1.587 1.00 . A A . 13 TYR HD2 1 1
2 707 1 1 13 TYR HE1 H 0.370 5.303 -2.554 1.00 . A A . 13 TYR HE1 1 1
2 708 1 1 13 TYR HE2 H 0.570 5.804 1.702 1.00 . A A . 13 TYR HE2 1 1
2 709 1 1 13 TYR HH H -1.119 4.487 -0.324 1.00 . A A . 13 TYR HH 1 1
2 710 1 1 13 TYR N N 6.318 6.979 -2.009 1.00 . A A . 13 TYR N 1 1
2 711 1 1 13 TYR O O 5.023 8.897 -0.351 1.00 . A A . 13 TYR O 1 1
2 712 1 1 13 TYR OH O -1.012 5.448 -0.443 1.00 . A A . 13 TYR OH 1 1
2 713 1 1 14 SER C C 1.236 10.049 -1.417 1.00 . A A . 14 SER C 1 1
2 714 1 1 14 SER CA C 2.742 10.067 -1.340 1.00 . A A . 14 SER CA 1 1
2 715 1 1 14 SER CB C 3.288 11.247 -2.180 1.00 . A A . 14 SER CB 1 1
2 716 1 1 14 SER H H 2.825 8.306 -2.492 1.00 . A A . 14 SER H 1 1
2 717 1 1 14 SER HA H 2.979 10.246 -0.299 1.00 . A A . 14 SER HA 1 1
2 718 1 1 14 SER HB2 H 3.158 11.036 -3.265 1.00 . A A . 14 SER HB2 1 1
2 719 1 1 14 SER HB3 H 2.750 12.192 -1.943 1.00 . A A . 14 SER HB3 1 1
2 720 1 1 14 SER HG H 5.009 10.616 -1.527 1.00 . A A . 14 SER HG 1 1
2 721 1 1 14 SER N N 3.292 8.784 -1.754 1.00 . A A . 14 SER N 1 1
2 722 1 1 14 SER O O 0.622 10.647 -2.295 1.00 . A A . 14 SER O 1 1
2 723 1 1 14 SER OG O 4.670 11.449 -1.893 1.00 . A A . 14 SER OG 1 1
2 724 1 1 15 GLY C C -1.340 8.653 0.829 1.00 . A A . 15 GLY C 1 1
2 725 1 1 15 GLY CA C -0.865 9.232 -0.476 1.00 . A A . 15 GLY CA 1 1
2 726 1 1 15 GLY H H 1.065 8.837 0.235 1.00 . A A . 15 GLY H 1 1
2 727 1 1 15 GLY HA2 H -1.272 10.232 -0.552 1.00 . A A . 15 GLY HA2 1 1
2 728 1 1 15 GLY HA3 H -1.153 8.567 -1.277 1.00 . A A . 15 GLY HA3 1 1
2 729 1 1 15 GLY N N 0.583 9.320 -0.496 1.00 . A A . 15 GLY N 1 1
2 730 1 1 15 GLY O O -0.549 8.532 1.760 1.00 . A A . 15 GLY O 1 1
2 731 1 1 16 PRO C C -2.391 6.508 2.770 1.00 . A A . 16 PRO C 1 1
2 732 1 1 16 PRO CA C -3.181 7.669 2.156 1.00 . A A . 16 PRO CA 1 1
2 733 1 1 16 PRO CB C -4.604 7.242 1.727 1.00 . A A . 16 PRO CB 1 1
2 734 1 1 16 PRO CD C -3.657 8.716 0.016 1.00 . A A . 16 PRO CD 1 1
2 735 1 1 16 PRO CG C -4.830 7.786 0.300 1.00 . A A . 16 PRO CG 1 1
2 736 1 1 16 PRO HA H -3.207 8.426 2.924 1.00 . A A . 16 PRO HA 1 1
2 737 1 1 16 PRO HB2 H -4.702 6.135 1.707 1.00 . A A . 16 PRO HB2 1 1
2 738 1 1 16 PRO HB3 H -5.347 7.660 2.430 1.00 . A A . 16 PRO HB3 1 1
2 739 1 1 16 PRO HD2 H -3.331 8.601 -1.045 1.00 . A A . 16 PRO HD2 1 1
2 740 1 1 16 PRO HD3 H -3.943 9.774 0.208 1.00 . A A . 16 PRO HD3 1 1
2 741 1 1 16 PRO HG2 H -4.791 6.958 -0.443 1.00 . A A . 16 PRO HG2 1 1
2 742 1 1 16 PRO HG3 H -5.810 8.289 0.178 1.00 . A A . 16 PRO HG3 1 1
2 743 1 1 16 PRO N N -2.622 8.317 0.970 1.00 . A A . 16 PRO N 1 1
2 744 1 1 16 PRO O O -2.161 5.517 2.098 1.00 . A A . 16 PRO O 1 1
2 745 1 1 17 THR C C -2.011 4.298 5.173 1.00 . A A . 17 THR C 1 1
2 746 1 1 17 THR CA C -1.201 5.488 4.676 1.00 . A A . 17 THR CA 1 1
2 747 1 1 17 THR CB C -0.327 6.071 5.782 1.00 . A A . 17 THR CB 1 1
2 748 1 1 17 THR CG2 C 0.690 5.059 6.337 1.00 . A A . 17 THR CG2 1 1
2 749 1 1 17 THR H H -2.274 7.303 4.640 1.00 . A A . 17 THR H 1 1
2 750 1 1 17 THR HA H -0.525 5.109 3.919 1.00 . A A . 17 THR HA 1 1
2 751 1 1 17 THR HB H -0.962 6.456 6.613 1.00 . A A . 17 THR HB 1 1
2 752 1 1 17 THR HG1 H 0.127 7.964 5.640 1.00 . A A . 17 THR HG1 1 1
2 753 1 1 17 THR HG21 H 0.312 4.632 7.291 1.00 . A A . 17 THR HG21 1 1
2 754 1 1 17 THR HG22 H 1.677 5.525 6.534 1.00 . A A . 17 THR HG22 1 1
2 755 1 1 17 THR HG23 H 0.840 4.220 5.624 1.00 . A A . 17 THR HG23 1 1
2 756 1 1 17 THR N N -2.068 6.519 4.071 1.00 . A A . 17 THR N 1 1
2 757 1 1 17 THR O O -1.779 3.687 6.210 1.00 . A A . 17 THR O 1 1
2 758 1 1 17 THR OG1 O 0.423 7.148 5.235 1.00 . A A . 17 THR OG1 1 1
2 759 1 1 18 VAL C C -4.481 2.267 3.634 1.00 . A A . 18 VAL C 1 1
2 760 1 1 18 VAL CA C -4.008 2.936 4.898 1.00 . A A . 18 VAL CA 1 1
2 761 1 1 18 VAL CB C -5.230 3.479 5.660 1.00 . A A . 18 VAL CB 1 1
2 762 1 1 18 VAL CG1 C -6.055 2.325 6.278 1.00 . A A . 18 VAL CG1 1 1
2 763 1 1 18 VAL CG2 C -4.828 4.429 6.803 1.00 . A A . 18 VAL CG2 1 1
2 764 1 1 18 VAL H H -3.178 4.329 3.530 1.00 . A A . 18 VAL H 1 1
2 765 1 1 18 VAL HA H -3.489 2.194 5.490 1.00 . A A . 18 VAL HA 1 1
2 766 1 1 18 VAL HB H -5.852 4.075 4.957 1.00 . A A . 18 VAL HB 1 1
2 767 1 1 18 VAL HG11 H -7.080 2.675 6.525 1.00 . A A . 18 VAL HG11 1 1
2 768 1 1 18 VAL HG12 H -5.583 1.973 7.220 1.00 . A A . 18 VAL HG12 1 1
2 769 1 1 18 VAL HG13 H -6.161 1.449 5.608 1.00 . A A . 18 VAL HG13 1 1
2 770 1 1 18 VAL HG21 H -4.274 3.862 7.584 1.00 . A A . 18 VAL HG21 1 1
2 771 1 1 18 VAL HG22 H -5.732 4.873 7.269 1.00 . A A . 18 VAL HG22 1 1
2 772 1 1 18 VAL HG23 H -4.179 5.255 6.452 1.00 . A A . 18 VAL HG23 1 1
2 773 1 1 18 VAL N N -3.084 3.956 4.453 1.00 . A A . 18 VAL N 1 1
2 774 1 1 18 VAL O O -4.826 2.903 2.640 1.00 . A A . 18 VAL O 1 1
2 775 1 1 19 CYS C C -6.498 0.188 2.368 1.00 . A A . 19 CYS C 1 1
2 776 1 1 19 CYS CA C -4.991 0.198 2.479 1.00 . A A . 19 CYS CA 1 1
2 777 1 1 19 CYS CB C -4.349 -1.174 2.631 1.00 . A A . 19 CYS CB 1 1
2 778 1 1 19 CYS H H -4.383 0.424 4.455 1.00 . A A . 19 CYS H 1 1
2 779 1 1 19 CYS HA H -4.630 0.679 1.582 1.00 . A A . 19 CYS HA 1 1
2 780 1 1 19 CYS HB2 H -4.503 -1.529 3.677 1.00 . A A . 19 CYS HB2 1 1
2 781 1 1 19 CYS HB3 H -4.768 -1.948 1.975 1.00 . A A . 19 CYS HB3 1 1
2 782 1 1 19 CYS N N -4.562 0.948 3.628 1.00 . A A . 19 CYS N 1 1
2 783 1 1 19 CYS O O -7.167 0.404 3.362 1.00 . A A . 19 CYS O 1 1
2 784 1 1 19 CYS SG S -2.590 -0.988 2.258 1.00 . A A . 19 CYS SG 1 1
2 785 1 1 20 ALA C C -9.412 -0.652 1.931 1.00 . A A . 20 ALA C 1 1
2 786 1 1 20 ALA CA C -8.512 -0.073 0.843 1.00 . A A . 20 ALA CA 1 1
2 787 1 1 20 ALA CB C -8.790 -0.902 -0.431 1.00 . A A . 20 ALA CB 1 1
2 788 1 1 20 ALA H H -6.476 -0.256 0.397 1.00 . A A . 20 ALA H 1 1
2 789 1 1 20 ALA HA H -8.829 0.924 0.635 1.00 . A A . 20 ALA HA 1 1
2 790 1 1 20 ALA HB1 H -9.669 -0.540 -0.998 1.00 . A A . 20 ALA HB1 1 1
2 791 1 1 20 ALA HB2 H -8.964 -1.974 -0.182 1.00 . A A . 20 ALA HB2 1 1
2 792 1 1 20 ALA HB3 H -7.898 -0.885 -1.077 1.00 . A A . 20 ALA HB3 1 1
2 793 1 1 20 ALA N N -7.075 0.020 1.145 1.00 . A A . 20 ALA N 1 1
2 794 1 1 20 ALA O O -8.977 -1.458 2.730 1.00 . A A . 20 ALA O 1 1
2 795 1 1 21 SER C C -11.891 -2.241 3.119 1.00 . A A . 21 SER C 1 1
2 796 1 1 21 SER CA C -11.590 -0.751 3.074 1.00 . A A . 21 SER CA 1 1
2 797 1 1 21 SER CB C -12.931 0.006 2.991 1.00 . A A . 21 SER CB 1 1
2 798 1 1 21 SER H H -11.141 0.351 1.390 1.00 . A A . 21 SER H 1 1
2 799 1 1 21 SER HA H -11.107 -0.486 4.006 1.00 . A A . 21 SER HA 1 1
2 800 1 1 21 SER HB2 H -13.516 -0.321 2.103 1.00 . A A . 21 SER HB2 1 1
2 801 1 1 21 SER HB3 H -13.537 -0.174 3.909 1.00 . A A . 21 SER HB3 1 1
2 802 1 1 21 SER HG H -13.239 1.844 2.299 1.00 . A A . 21 SER HG 1 1
2 803 1 1 21 SER N N -10.714 -0.330 1.975 1.00 . A A . 21 SER N 1 1
2 804 1 1 21 SER O O -12.668 -2.718 3.934 1.00 . A A . 21 SER O 1 1
2 805 1 1 21 SER OG O -12.625 1.394 2.896 1.00 . A A . 21 SER OG 1 1
2 806 1 1 22 GLY C C -9.774 -4.947 2.000 1.00 . A A . 22 GLY C 1 1
2 807 1 1 22 GLY CA C -11.186 -4.438 2.139 1.00 . A A . 22 GLY CA 1 1
2 808 1 1 22 GLY H H -10.608 -2.497 1.637 1.00 . A A . 22 GLY H 1 1
2 809 1 1 22 GLY HA2 H -11.583 -4.868 3.048 1.00 . A A . 22 GLY HA2 1 1
2 810 1 1 22 GLY HA3 H -11.717 -4.738 1.250 1.00 . A A . 22 GLY HA3 1 1
2 811 1 1 22 GLY N N -11.239 -2.993 2.218 1.00 . A A . 22 GLY N 1 1
2 812 1 1 22 GLY O O -9.588 -6.119 1.707 1.00 . A A . 22 GLY O 1 1
2 813 1 1 23 THR C C -6.472 -3.982 3.099 1.00 . A A . 23 THR C 1 1
2 814 1 1 23 THR CA C -7.347 -4.469 1.941 1.00 . A A . 23 THR CA 1 1
2 815 1 1 23 THR CB C -6.692 -3.975 0.643 1.00 . A A . 23 THR CB 1 1
2 816 1 1 23 THR CG2 C -7.436 -4.409 -0.624 1.00 . A A . 23 THR CG2 1 1
2 817 1 1 23 THR H H -8.891 -3.151 2.476 1.00 . A A . 23 THR H 1 1
2 818 1 1 23 THR HA H -7.293 -5.545 1.942 1.00 . A A . 23 THR HA 1 1
2 819 1 1 23 THR HB H -5.659 -4.360 0.596 1.00 . A A . 23 THR HB 1 1
2 820 1 1 23 THR HG1 H -6.853 -2.283 1.446 1.00 . A A . 23 THR HG1 1 1
2 821 1 1 23 THR HG21 H -8.220 -5.152 -0.379 1.00 . A A . 23 THR HG21 1 1
2 822 1 1 23 THR HG22 H -6.703 -4.912 -1.280 1.00 . A A . 23 THR HG22 1 1
2 823 1 1 23 THR HG23 H -7.881 -3.559 -1.175 1.00 . A A . 23 THR HG23 1 1
2 824 1 1 23 THR N N -8.745 -4.081 2.122 1.00 . A A . 23 THR N 1 1
2 825 1 1 23 THR O O -6.698 -2.920 3.669 1.00 . A A . 23 THR O 1 1
2 826 1 1 23 THR OG1 O -6.567 -2.578 0.563 1.00 . A A . 23 THR OG1 1 1
2 827 1 1 24 THR C C -3.095 -3.996 3.990 1.00 . A A . 24 THR C 1 1
2 828 1 1 24 THR CA C -4.455 -4.441 4.516 1.00 . A A . 24 THR CA 1 1
2 829 1 1 24 THR CB C -4.265 -5.667 5.404 1.00 . A A . 24 THR CB 1 1
2 830 1 1 24 THR CG2 C -3.795 -6.862 4.557 1.00 . A A . 24 THR CG2 1 1
2 831 1 1 24 THR H H -5.270 -5.576 2.903 1.00 . A A . 24 THR H 1 1
2 832 1 1 24 THR HA H -4.833 -3.634 5.127 1.00 . A A . 24 THR HA 1 1
2 833 1 1 24 THR HB H -5.250 -5.917 5.865 1.00 . A A . 24 THR HB 1 1
2 834 1 1 24 THR HG1 H -3.072 -6.346 6.743 1.00 . A A . 24 THR HG1 1 1
2 835 1 1 24 THR HG21 H -4.639 -7.568 4.401 1.00 . A A . 24 THR HG21 1 1
2 836 1 1 24 THR HG22 H -2.962 -7.408 5.039 1.00 . A A . 24 THR HG22 1 1
2 837 1 1 24 THR HG23 H -3.463 -6.550 3.545 1.00 . A A . 24 THR HG23 1 1
2 838 1 1 24 THR N N -5.403 -4.717 3.430 1.00 . A A . 24 THR N 1 1
2 839 1 1 24 THR O O -2.763 -4.247 2.839 1.00 . A A . 24 THR O 1 1
2 840 1 1 24 THR OG1 O -3.319 -5.464 6.449 1.00 . A A . 24 THR OG1 1 1
2 841 1 1 25 CYS C C 0.125 -3.791 4.843 1.00 . A A . 25 CYS C 1 1
2 842 1 1 25 CYS CA C -0.950 -2.828 4.409 1.00 . A A . 25 CYS CA 1 1
2 843 1 1 25 CYS CB C -0.652 -1.429 5.016 1.00 . A A . 25 CYS CB 1 1
2 844 1 1 25 CYS H H -2.480 -3.272 5.781 1.00 . A A . 25 CYS H 1 1
2 845 1 1 25 CYS HA H -0.889 -2.765 3.332 1.00 . A A . 25 CYS HA 1 1
2 846 1 1 25 CYS HB2 H -1.510 -0.770 4.772 1.00 . A A . 25 CYS HB2 1 1
2 847 1 1 25 CYS HB3 H -0.618 -1.497 6.124 1.00 . A A . 25 CYS HB3 1 1
2 848 1 1 25 CYS N N -2.263 -3.317 4.809 1.00 . A A . 25 CYS N 1 1
2 849 1 1 25 CYS O O 0.417 -3.938 6.028 1.00 . A A . 25 CYS O 1 1
2 850 1 1 25 CYS SG S 0.880 -0.641 4.421 1.00 . A A . 25 CYS SG 1 1
2 851 1 1 26 GLN C C 3.020 -4.941 3.389 1.00 . A A . 26 GLN C 1 1
2 852 1 1 26 GLN CA C 1.812 -5.408 4.169 1.00 . A A . 26 GLN CA 1 1
2 853 1 1 26 GLN CB C 1.448 -6.875 3.825 1.00 . A A . 26 GLN CB 1 1
2 854 1 1 26 GLN CD C -0.353 -8.675 3.788 1.00 . A A . 26 GLN CD 1 1
2 855 1 1 26 GLN CG C 0.039 -7.294 4.321 1.00 . A A . 26 GLN CG 1 1
2 856 1 1 26 GLN H H 0.530 -4.324 2.910 1.00 . A A . 26 GLN H 1 1
2 857 1 1 26 GLN HA H 2.073 -5.366 5.218 1.00 . A A . 26 GLN HA 1 1
2 858 1 1 26 GLN HB2 H 1.522 -7.018 2.728 1.00 . A A . 26 GLN HB2 1 1
2 859 1 1 26 GLN HB3 H 2.206 -7.553 4.279 1.00 . A A . 26 GLN HB3 1 1
2 860 1 1 26 GLN HE21 H -2.178 -7.994 3.202 1.00 . A A . 26 GLN HE21 1 1
2 861 1 1 26 GLN HE22 H -1.839 -9.664 2.857 1.00 . A A . 26 GLN HE22 1 1
2 862 1 1 26 GLN HG2 H 0.026 -7.333 5.429 1.00 . A A . 26 GLN HG2 1 1
2 863 1 1 26 GLN HG3 H -0.718 -6.549 4.001 1.00 . A A . 26 GLN HG3 1 1
2 864 1 1 26 GLN N N 0.751 -4.475 3.876 1.00 . A A . 26 GLN N 1 1
2 865 1 1 26 GLN NE2 N -1.600 -8.801 3.288 1.00 . A A . 26 GLN NE2 1 1
2 866 1 1 26 GLN O O 2.965 -4.626 2.196 1.00 . A A . 26 GLN O 1 1
2 867 1 1 26 GLN OE1 O 0.416 -9.631 3.809 1.00 . A A . 26 GLN OE1 1 1
2 868 1 1 27 VAL C C 5.918 -5.440 2.494 1.00 . A A . 27 VAL C 1 1
2 869 1 1 27 VAL CA C 5.431 -4.453 3.537 1.00 . A A . 27 VAL CA 1 1
2 870 1 1 27 VAL CB C 6.477 -4.191 4.618 1.00 . A A . 27 VAL CB 1 1
2 871 1 1 27 VAL CG1 C 7.791 -3.666 3.995 1.00 . A A . 27 VAL CG1 1 1
2 872 1 1 27 VAL CG2 C 5.919 -3.167 5.632 1.00 . A A . 27 VAL CG2 1 1
2 873 1 1 27 VAL H H 4.158 -5.028 5.067 1.00 . A A . 27 VAL H 1 1
2 874 1 1 27 VAL HA H 5.273 -3.539 3.007 1.00 . A A . 27 VAL HA 1 1
2 875 1 1 27 VAL HB H 6.691 -5.140 5.163 1.00 . A A . 27 VAL HB 1 1
2 876 1 1 27 VAL HG11 H 7.584 -2.918 3.201 1.00 . A A . 27 VAL HG11 1 1
2 877 1 1 27 VAL HG12 H 8.376 -4.497 3.546 1.00 . A A . 27 VAL HG12 1 1
2 878 1 1 27 VAL HG13 H 8.418 -3.175 4.767 1.00 . A A . 27 VAL HG13 1 1
2 879 1 1 27 VAL HG21 H 5.636 -2.222 5.125 1.00 . A A . 27 VAL HG21 1 1
2 880 1 1 27 VAL HG22 H 6.693 -2.927 6.390 1.00 . A A . 27 VAL HG22 1 1
2 881 1 1 27 VAL HG23 H 5.028 -3.552 6.166 1.00 . A A . 27 VAL HG23 1 1
2 882 1 1 27 VAL N N 4.152 -4.825 4.097 1.00 . A A . 27 VAL N 1 1
2 883 1 1 27 VAL O O 5.708 -6.643 2.602 1.00 . A A . 27 VAL O 1 1
2 884 1 1 28 LEU C C 8.606 -5.836 0.577 1.00 . A A . 28 LEU C 1 1
2 885 1 1 28 LEU CA C 7.106 -5.753 0.378 1.00 . A A . 28 LEU CA 1 1
2 886 1 1 28 LEU CB C 6.781 -5.117 -1.008 1.00 . A A . 28 LEU CB 1 1
2 887 1 1 28 LEU CD1 C 6.702 -7.486 -1.973 1.00 . A A . 28 LEU CD1 1 1
2 888 1 1 28 LEU CD2 C 4.610 -6.088 -1.731 1.00 . A A . 28 LEU CD2 1 1
2 889 1 1 28 LEU CG C 6.109 -6.072 -2.005 1.00 . A A . 28 LEU CG 1 1
2 890 1 1 28 LEU H H 6.745 -3.949 1.373 1.00 . A A . 28 LEU H 1 1
2 891 1 1 28 LEU HA H 6.713 -6.756 0.462 1.00 . A A . 28 LEU HA 1 1
2 892 1 1 28 LEU HB2 H 6.092 -4.259 -0.847 1.00 . A A . 28 LEU HB2 1 1
2 893 1 1 28 LEU HB3 H 7.668 -4.707 -1.529 1.00 . A A . 28 LEU HB3 1 1
2 894 1 1 28 LEU HD11 H 6.185 -8.095 -1.200 1.00 . A A . 28 LEU HD11 1 1
2 895 1 1 28 LEU HD12 H 7.786 -7.459 -1.727 1.00 . A A . 28 LEU HD12 1 1
2 896 1 1 28 LEU HD13 H 6.574 -7.991 -2.952 1.00 . A A . 28 LEU HD13 1 1
2 897 1 1 28 LEU HD21 H 4.178 -5.074 -1.862 1.00 . A A . 28 LEU HD21 1 1
2 898 1 1 28 LEU HD22 H 4.405 -6.425 -0.691 1.00 . A A . 28 LEU HD22 1 1
2 899 1 1 28 LEU HD23 H 4.111 -6.789 -2.430 1.00 . A A . 28 LEU HD23 1 1
2 900 1 1 28 LEU HG H 6.261 -5.673 -3.037 1.00 . A A . 28 LEU HG 1 1
2 901 1 1 28 LEU N N 6.565 -4.932 1.433 1.00 . A A . 28 LEU N 1 1
2 902 1 1 28 LEU O O 9.174 -6.839 0.995 1.00 . A A . 28 LEU O 1 1
2 903 1 1 29 ASN C C 11.053 -3.457 1.155 1.00 . A A . 29 ASN C 1 1
2 904 1 1 29 ASN CA C 10.726 -4.632 0.256 1.00 . A A . 29 ASN CA 1 1
2 905 1 1 29 ASN CB C 11.278 -4.353 -1.181 1.00 . A A . 29 ASN CB 1 1
2 906 1 1 29 ASN CG C 10.577 -5.215 -2.226 1.00 . A A . 29 ASN CG 1 1
2 907 1 1 29 ASN H H 8.764 -3.884 0.141 1.00 . A A . 29 ASN H 1 1
2 908 1 1 29 ASN HA H 11.149 -5.537 0.675 1.00 . A A . 29 ASN HA 1 1
2 909 1 1 29 ASN HB2 H 11.178 -3.284 -1.454 1.00 . A A . 29 ASN HB2 1 1
2 910 1 1 29 ASN HB3 H 12.352 -4.632 -1.221 1.00 . A A . 29 ASN HB3 1 1
2 911 1 1 29 ASN HD21 H 9.969 -3.586 -3.302 1.00 . A A . 29 ASN HD21 1 1
2 912 1 1 29 ASN HD22 H 9.465 -5.157 -3.886 1.00 . A A . 29 ASN HD22 1 1
2 913 1 1 29 ASN N N 9.290 -4.723 0.287 1.00 . A A . 29 ASN N 1 1
2 914 1 1 29 ASN ND2 N 9.921 -4.573 -3.219 1.00 . A A . 29 ASN ND2 1 1
2 915 1 1 29 ASN O O 10.140 -2.701 1.485 1.00 . A A . 29 ASN O 1 1
2 916 1 1 29 ASN OD1 O 10.628 -6.439 -2.194 1.00 . A A . 29 ASN OD1 1 1
2 917 1 1 30 PRO C C 12.381 -0.681 1.764 1.00 . A A . 30 PRO C 1 1
2 918 1 1 30 PRO CA C 12.589 -2.041 2.434 1.00 . A A . 30 PRO CA 1 1
2 919 1 1 30 PRO CB C 14.083 -2.253 2.784 1.00 . A A . 30 PRO CB 1 1
2 920 1 1 30 PRO CD C 13.440 -4.037 1.306 1.00 . A A . 30 PRO CD 1 1
2 921 1 1 30 PRO CG C 14.391 -3.719 2.451 1.00 . A A . 30 PRO CG 1 1
2 922 1 1 30 PRO HA H 11.932 -2.093 3.292 1.00 . A A . 30 PRO HA 1 1
2 923 1 1 30 PRO HB2 H 14.745 -1.605 2.169 1.00 . A A . 30 PRO HB2 1 1
2 924 1 1 30 PRO HB3 H 14.276 -2.030 3.854 1.00 . A A . 30 PRO HB3 1 1
2 925 1 1 30 PRO HD2 H 13.899 -3.771 0.328 1.00 . A A . 30 PRO HD2 1 1
2 926 1 1 30 PRO HD3 H 13.163 -5.117 1.314 1.00 . A A . 30 PRO HD3 1 1
2 927 1 1 30 PRO HG2 H 15.451 -3.877 2.165 1.00 . A A . 30 PRO HG2 1 1
2 928 1 1 30 PRO HG3 H 14.145 -4.366 3.323 1.00 . A A . 30 PRO HG3 1 1
2 929 1 1 30 PRO N N 12.291 -3.161 1.530 1.00 . A A . 30 PRO N 1 1
2 930 1 1 30 PRO O O 12.674 0.350 2.356 1.00 . A A . 30 PRO O 1 1
2 931 1 1 31 TYR C C 10.176 0.453 -0.870 1.00 . A A . 31 TYR C 1 1
2 932 1 1 31 TYR CA C 11.594 0.478 -0.297 1.00 . A A . 31 TYR CA 1 1
2 933 1 1 31 TYR CB C 12.663 0.601 -1.428 1.00 . A A . 31 TYR CB 1 1
2 934 1 1 31 TYR CD1 C 14.837 0.467 -0.096 1.00 . A A . 31 TYR CD1 1 1
2 935 1 1 31 TYR CD2 C 14.219 2.565 -1.123 1.00 . A A . 31 TYR CD2 1 1
2 936 1 1 31 TYR CE1 C 15.940 1.086 0.513 1.00 . A A . 31 TYR CE1 1 1
2 937 1 1 31 TYR CE2 C 15.337 3.179 -0.543 1.00 . A A . 31 TYR CE2 1 1
2 938 1 1 31 TYR CG C 13.931 1.212 -0.874 1.00 . A A . 31 TYR CG 1 1
2 939 1 1 31 TYR CZ C 16.181 2.446 0.291 1.00 . A A . 31 TYR CZ 1 1
2 940 1 1 31 TYR H H 11.640 -1.565 0.149 1.00 . A A . 31 TYR H 1 1
2 941 1 1 31 TYR HA H 11.618 1.360 0.322 1.00 . A A . 31 TYR HA 1 1
2 942 1 1 31 TYR HB2 H 12.907 -0.398 -1.846 1.00 . A A . 31 TYR HB2 1 1
2 943 1 1 31 TYR HB3 H 12.309 1.249 -2.258 1.00 . A A . 31 TYR HB3 1 1
2 944 1 1 31 TYR HD1 H 14.655 -0.581 0.082 1.00 . A A . 31 TYR HD1 1 1
2 945 1 1 31 TYR HD2 H 13.555 3.152 -1.737 1.00 . A A . 31 TYR HD2 1 1
2 946 1 1 31 TYR HE1 H 16.601 0.516 1.148 1.00 . A A . 31 TYR HE1 1 1
2 947 1 1 31 TYR HE2 H 15.534 4.227 -0.712 1.00 . A A . 31 TYR HE2 1 1
2 948 1 1 31 TYR HH H 17.136 3.028 1.860 1.00 . A A . 31 TYR HH 1 1
2 949 1 1 31 TYR N N 11.875 -0.677 0.519 1.00 . A A . 31 TYR N 1 1
2 950 1 1 31 TYR O O 9.777 1.362 -1.596 1.00 . A A . 31 TYR O 1 1
2 951 1 1 31 TYR OH O 17.257 3.105 0.911 1.00 . A A . 31 TYR OH 1 1
2 952 1 1 32 TYR C C 7.079 -1.453 -0.194 1.00 . A A . 32 TYR C 1 1
2 953 1 1 32 TYR CA C 8.010 -0.664 -1.119 1.00 . A A . 32 TYR CA 1 1
2 954 1 1 32 TYR CB C 8.083 -1.296 -2.548 1.00 . A A . 32 TYR CB 1 1
2 955 1 1 32 TYR CD1 C 6.066 -0.249 -3.614 1.00 . A A . 32 TYR CD1 1 1
2 956 1 1 32 TYR CD2 C 6.100 -2.647 -3.379 1.00 . A A . 32 TYR CD2 1 1
2 957 1 1 32 TYR CE1 C 4.757 -0.315 -4.111 1.00 . A A . 32 TYR CE1 1 1
2 958 1 1 32 TYR CE2 C 4.799 -2.725 -3.894 1.00 . A A . 32 TYR CE2 1 1
2 959 1 1 32 TYR CG C 6.728 -1.408 -3.195 1.00 . A A . 32 TYR CG 1 1
2 960 1 1 32 TYR CZ C 4.119 -1.550 -4.236 1.00 . A A . 32 TYR CZ 1 1
2 961 1 1 32 TYR H H 9.576 -1.232 0.167 1.00 . A A . 32 TYR H 1 1
2 962 1 1 32 TYR HA H 7.590 0.328 -1.188 1.00 . A A . 32 TYR HA 1 1
2 963 1 1 32 TYR HB2 H 8.724 -0.670 -3.205 1.00 . A A . 32 TYR HB2 1 1
2 964 1 1 32 TYR HB3 H 8.534 -2.307 -2.478 1.00 . A A . 32 TYR HB3 1 1
2 965 1 1 32 TYR HD1 H 6.579 0.694 -3.551 1.00 . A A . 32 TYR HD1 1 1
2 966 1 1 32 TYR HD2 H 6.624 -3.546 -3.110 1.00 . A A . 32 TYR HD2 1 1
2 967 1 1 32 TYR HE1 H 4.239 0.581 -4.421 1.00 . A A . 32 TYR HE1 1 1
2 968 1 1 32 TYR HE2 H 4.321 -3.688 -4.003 1.00 . A A . 32 TYR HE2 1 1
2 969 1 1 32 TYR HH H 2.737 -2.336 -5.334 1.00 . A A . 32 TYR HH 1 1
2 970 1 1 32 TYR N N 9.346 -0.564 -0.548 1.00 . A A . 32 TYR N 1 1
2 971 1 1 32 TYR O O 7.496 -2.438 0.397 1.00 . A A . 32 TYR O 1 1
2 972 1 1 32 TYR OH O 2.808 -1.585 -4.740 1.00 . A A . 32 TYR OH 1 1
2 973 1 1 33 SER C C 3.475 -1.624 -0.016 1.00 . A A . 33 SER C 1 1
2 974 1 1 33 SER CA C 4.784 -1.810 0.684 1.00 . A A . 33 SER CA 1 1
2 975 1 1 33 SER CB C 4.502 -1.301 2.121 1.00 . A A . 33 SER CB 1 1
2 976 1 1 33 SER H H 5.444 -0.279 -0.571 1.00 . A A . 33 SER H 1 1
2 977 1 1 33 SER HA H 5.020 -2.863 0.694 1.00 . A A . 33 SER HA 1 1
2 978 1 1 33 SER HB2 H 4.050 -0.294 2.116 1.00 . A A . 33 SER HB2 1 1
2 979 1 1 33 SER HB3 H 3.781 -1.974 2.641 1.00 . A A . 33 SER HB3 1 1
2 980 1 1 33 SER HG H 6.189 -0.449 2.566 1.00 . A A . 33 SER HG 1 1
2 981 1 1 33 SER N N 5.790 -1.070 -0.080 1.00 . A A . 33 SER N 1 1
2 982 1 1 33 SER O O 3.166 -0.504 -0.426 1.00 . A A . 33 SER O 1 1
2 983 1 1 33 SER OG O 5.699 -1.234 2.881 1.00 . A A . 33 SER OG 1 1
2 984 1 1 34 GLN C C 0.239 -2.966 -0.072 1.00 . A A . 34 GLN C 1 1
2 985 1 1 34 GLN CA C 1.452 -2.631 -0.930 1.00 . A A . 34 GLN CA 1 1
2 986 1 1 34 GLN CB C 1.524 -3.583 -2.157 1.00 . A A . 34 GLN CB 1 1
2 987 1 1 34 GLN CD C 1.247 -5.963 -3.108 1.00 . A A . 34 GLN CD 1 1
2 988 1 1 34 GLN CG C 1.274 -5.083 -1.857 1.00 . A A . 34 GLN CG 1 1
2 989 1 1 34 GLN H H 2.855 -3.550 0.331 1.00 . A A . 34 GLN H 1 1
2 990 1 1 34 GLN HA H 1.308 -1.628 -1.298 1.00 . A A . 34 GLN HA 1 1
2 991 1 1 34 GLN HB2 H 0.795 -3.210 -2.911 1.00 . A A . 34 GLN HB2 1 1
2 992 1 1 34 GLN HB3 H 2.531 -3.466 -2.608 1.00 . A A . 34 GLN HB3 1 1
2 993 1 1 34 GLN HE21 H -0.084 -4.725 -4.014 1.00 . A A . 34 GLN HE21 1 1
2 994 1 1 34 GLN HE22 H 0.399 -6.168 -4.900 1.00 . A A . 34 GLN HE22 1 1
2 995 1 1 34 GLN HG2 H 2.045 -5.478 -1.165 1.00 . A A . 34 GLN HG2 1 1
2 996 1 1 34 GLN HG3 H 0.301 -5.229 -1.359 1.00 . A A . 34 GLN HG3 1 1
2 997 1 1 34 GLN N N 2.667 -2.687 -0.146 1.00 . A A . 34 GLN N 1 1
2 998 1 1 34 GLN NE2 N 0.422 -5.573 -4.102 1.00 . A A . 34 GLN NE2 1 1
2 999 1 1 34 GLN O O 0.323 -3.195 1.133 1.00 . A A . 34 GLN O 1 1
2 1000 1 1 34 GLN OE1 O 1.896 -6.997 -3.220 1.00 . A A . 34 GLN OE1 1 1
2 1001 1 1 35 CYS C C -2.945 -4.438 -0.562 1.00 . A A . 35 CYS C 1 1
2 1002 1 1 35 CYS CA C -2.231 -3.184 -0.089 1.00 . A A . 35 CYS CA 1 1
2 1003 1 1 35 CYS CB C -3.150 -1.994 -0.436 1.00 . A A . 35 CYS CB 1 1
2 1004 1 1 35 CYS H H -0.941 -2.636 -1.651 1.00 . A A . 35 CYS H 1 1
2 1005 1 1 35 CYS HA H -2.087 -3.271 0.968 1.00 . A A . 35 CYS HA 1 1
2 1006 1 1 35 CYS HB2 H -3.181 -1.857 -1.533 1.00 . A A . 35 CYS HB2 1 1
2 1007 1 1 35 CYS HB3 H -4.183 -2.196 -0.092 1.00 . A A . 35 CYS HB3 1 1
2 1008 1 1 35 CYS N N -0.943 -2.979 -0.713 1.00 . A A . 35 CYS N 1 1
2 1009 1 1 35 CYS O O -3.119 -4.647 -1.755 1.00 . A A . 35 CYS O 1 1
2 1010 1 1 35 CYS SG S -2.588 -0.455 0.318 1.00 . A A . 35 CYS SG 1 1
2 1011 1 1 36 LEU C C -5.307 -6.895 0.566 1.00 . A A . 36 LEU C 1 1
2 1012 1 1 36 LEU CA C -3.925 -6.620 -0.043 1.00 . A A . 36 LEU CA 1 1
2 1013 1 1 36 LEU CB C -3.051 -7.785 0.450 1.00 . A A . 36 LEU CB 1 1
2 1014 1 1 36 LEU CD1 C -1.308 -7.521 -1.363 1.00 . A A . 36 LEU CD1 1 1
2 1015 1 1 36 LEU CD2 C -0.831 -6.616 0.979 1.00 . A A . 36 LEU CD2 1 1
2 1016 1 1 36 LEU CG C -1.549 -7.689 0.141 1.00 . A A . 36 LEU CG 1 1
2 1017 1 1 36 LEU H H -3.308 -5.148 1.317 1.00 . A A . 36 LEU H 1 1
2 1018 1 1 36 LEU HA H -4.024 -6.692 -1.113 1.00 . A A . 36 LEU HA 1 1
2 1019 1 1 36 LEU HB2 H -3.185 -7.886 1.546 1.00 . A A . 36 LEU HB2 1 1
2 1020 1 1 36 LEU HB3 H -3.445 -8.721 -0.008 1.00 . A A . 36 LEU HB3 1 1
2 1021 1 1 36 LEU HD11 H -0.288 -7.867 -1.629 1.00 . A A . 36 LEU HD11 1 1
2 1022 1 1 36 LEU HD12 H -1.410 -6.458 -1.654 1.00 . A A . 36 LEU HD12 1 1
2 1023 1 1 36 LEU HD13 H -2.052 -8.104 -1.945 1.00 . A A . 36 LEU HD13 1 1
2 1024 1 1 36 LEU HD21 H -0.734 -5.661 0.433 1.00 . A A . 36 LEU HD21 1 1
2 1025 1 1 36 LEU HD22 H 0.182 -6.955 1.251 1.00 . A A . 36 LEU HD22 1 1
2 1026 1 1 36 LEU HD23 H -1.407 -6.396 1.903 1.00 . A A . 36 LEU HD23 1 1
2 1027 1 1 36 LEU HG H -1.119 -8.676 0.447 1.00 . A A . 36 LEU HG 1 1
2 1028 1 1 36 LEU N N -3.408 -5.315 0.332 1.00 . A A . 36 LEU N 1 1
2 1029 1 1 36 LEU O O -5.414 -6.858 1.816 1.00 . A A . 36 LEU O 1 1
2 1030 1 1 36 LEU OXT O -6.259 -7.154 -0.210 1.00 . A A . 36 LEU OXT 1 1
2 1031 2 2 1 MAN C1 C -10.290 3.062 1.260 1.00 . B A . 101 MAN C1 1 1
2 1032 2 2 1 MAN C2 C -9.922 3.145 -0.200 1.00 . B A . 101 MAN C2 1 1
2 1033 2 2 1 MAN C3 C -10.065 4.605 -0.592 1.00 . B A . 101 MAN C3 1 1
2 1034 2 2 1 MAN C4 C -11.499 5.024 -0.452 1.00 . B A . 101 MAN C4 1 1
2 1035 2 2 1 MAN C5 C -11.974 4.715 0.961 1.00 . B A . 101 MAN C5 1 1
2 1036 2 2 1 MAN C6 C -13.464 4.897 1.104 1.00 . B A . 101 MAN C6 1 1
2 1037 2 2 1 MAN H1 H -10.170 2.053 1.676 1.00 . B A . 101 MAN H1 1 1
2 1038 2 2 1 MAN H2 H -8.869 2.835 -0.316 1.00 . B A . 101 MAN H2 1 1
2 1039 2 2 1 MAN H3 H -9.508 5.238 0.131 1.00 . B A . 101 MAN H3 1 1
2 1040 2 2 1 MAN H4 H -12.114 4.445 -1.182 1.00 . B A . 101 MAN H4 1 1
2 1041 2 2 1 MAN H5 H -11.463 5.396 1.681 1.00 . B A . 101 MAN H5 1 1
2 1042 2 2 1 MAN H61 H -13.980 4.208 0.397 1.00 . B A . 101 MAN H61 1 1
2 1043 2 2 1 MAN H62 H -13.728 5.945 0.832 1.00 . B A . 101 MAN H62 1 1
2 1044 2 2 1 MAN HO2 H -10.521 1.353 -0.892 1.00 . B A . 101 MAN HO2 1 1
2 1045 2 2 1 MAN HO3 H -9.654 4.197 -2.481 1.00 . B A . 101 MAN HO3 1 1
2 1046 2 2 1 MAN HO4 H -11.144 6.581 -1.542 1.00 . B A . 101 MAN HO4 1 1
2 1047 2 2 1 MAN HO6 H -14.860 4.704 2.507 1.00 . B A . 101 MAN HO6 1 1
2 1048 2 2 1 MAN O1 O -9.462 3.943 2.026 1.00 . B A . 101 MAN O1 1 1
2 1049 2 2 1 MAN O2 O -10.712 2.282 -1.028 1.00 . B A . 101 MAN O2 1 1
2 1050 2 2 1 MAN O3 O -9.517 4.933 -1.863 1.00 . B A . 101 MAN O3 1 1
2 1051 2 2 1 MAN O4 O -11.638 6.411 -0.726 1.00 . B A . 101 MAN O4 1 1
2 1052 2 2 1 MAN O5 O -11.672 3.365 1.340 1.00 . B A . 101 MAN O5 1 1
2 1053 2 2 1 MAN O6 O -13.903 4.631 2.439 1.00 . B A . 101 MAN O6 1 1
2 1054 3 2 1 MAN C1 C -6.702 2.287 -6.661 1.00 . C A . 102 MAN C1 1 1
2 1055 3 2 1 MAN C2 C -5.573 1.525 -7.331 1.00 . C A . 102 MAN C2 1 1
2 1056 3 2 1 MAN C3 C -4.299 1.797 -6.554 1.00 . C A . 102 MAN C3 1 1
2 1057 3 2 1 MAN C4 C -4.011 3.296 -6.573 1.00 . C A . 102 MAN C4 1 1
2 1058 3 2 1 MAN C5 C -5.233 4.090 -6.102 1.00 . C A . 102 MAN C5 1 1
2 1059 3 2 1 MAN C6 C -5.086 5.584 -6.278 1.00 . C A . 102 MAN C6 1 1
2 1060 3 2 1 MAN H1 H -7.664 2.073 -7.180 1.00 . C A . 102 MAN H1 1 1
2 1061 3 2 1 MAN H2 H -5.787 0.436 -7.302 1.00 . C A . 102 MAN H2 1 1
2 1062 3 2 1 MAN H3 H -4.455 1.517 -5.485 1.00 . C A . 102 MAN H3 1 1
2 1063 3 2 1 MAN H4 H -3.809 3.586 -7.633 1.00 . C A . 102 MAN H4 1 1
2 1064 3 2 1 MAN H5 H -5.374 3.909 -5.015 1.00 . C A . 102 MAN H5 1 1
2 1065 3 2 1 MAN H61 H -5.035 5.838 -7.362 1.00 . C A . 102 MAN H61 1 1
2 1066 3 2 1 MAN H62 H -4.147 5.945 -5.800 1.00 . C A . 102 MAN H62 1 1
2 1067 3 2 1 MAN HO2 H -4.882 1.205 -9.160 1.00 . C A . 102 MAN HO2 1 1
2 1068 3 2 1 MAN HO3 H -3.341 0.060 -6.867 1.00 . C A . 102 MAN HO3 1 1
2 1069 3 2 1 MAN HO4 H -2.967 3.446 -4.878 1.00 . C A . 102 MAN HO4 1 1
2 1070 3 2 1 MAN HO6 H -6.992 5.956 -6.108 1.00 . C A . 102 MAN HO6 1 1
2 1071 3 2 1 MAN O1 O -6.805 1.946 -5.265 1.00 . C A . 102 MAN O1 1 1
2 1072 3 2 1 MAN O2 O -5.470 1.830 -8.720 1.00 . C A . 102 MAN O2 1 1
2 1073 3 2 1 MAN O3 O -3.215 1.000 -7.033 1.00 . C A . 102 MAN O3 1 1
2 1074 3 2 1 MAN O4 O -2.861 3.657 -5.804 1.00 . C A . 102 MAN O4 1 1
2 1075 3 2 1 MAN O5 O -6.452 3.692 -6.760 1.00 . C A . 102 MAN O5 1 1
2 1076 3 2 1 MAN O6 O -6.187 6.262 -5.670 1.00 . C A . 102 MAN O6 1 1
3 1077 1 1 1 THR C C -6.728 4.656 0.917 1.00 . A A . 1 THR C 1 1
3 1078 1 1 1 THR CA C -6.864 4.437 2.417 1.00 . A A . 1 THR CA 1 1
3 1079 1 1 1 THR CB C -7.899 3.321 2.727 1.00 . A A . 1 THR CB 1 1
3 1080 1 1 1 THR CG2 C -7.782 2.763 4.129 1.00 . A A . 1 THR CG2 1 1
3 1081 1 1 1 THR H1 H -6.623 5.997 3.842 1.00 . A A . 1 THR H1 1 1
3 1082 1 1 1 THR H2 H -8.227 5.457 3.572 1.00 . A A . 1 THR H2 1 1
3 1083 1 1 1 THR H3 H -7.450 6.424 2.398 1.00 . A A . 1 THR H3 1 1
3 1084 1 1 1 THR HA H -5.902 4.218 2.816 1.00 . A A . 1 THR HA 1 1
3 1085 1 1 1 THR HB H -7.798 2.473 2.014 1.00 . A A . 1 THR HB 1 1
3 1086 1 1 1 THR HG21 H -6.778 2.310 4.229 1.00 . A A . 1 THR HG21 1 1
3 1087 1 1 1 THR HG22 H -8.508 1.933 4.288 1.00 . A A . 1 THR HG22 1 1
3 1088 1 1 1 THR HG23 H -7.910 3.510 4.932 1.00 . A A . 1 THR HG23 1 1
3 1089 1 1 1 THR N N -7.308 5.689 3.127 1.00 . A A . 1 THR N 1 1
3 1090 1 1 1 THR O O -6.908 5.796 0.515 1.00 . A A . 1 THR O 1 1
3 1091 1 1 2 GLN C C -7.313 2.718 -2.121 1.00 . A A . 2 GLN C 1 1
3 1092 1 1 2 GLN CA C -6.448 3.754 -1.406 1.00 . A A . 2 GLN CA 1 1
3 1093 1 1 2 GLN CB C -5.025 3.636 -2.036 1.00 . A A . 2 GLN CB 1 1
3 1094 1 1 2 GLN CD C -3.250 3.359 -0.207 1.00 . A A . 2 GLN CD 1 1
3 1095 1 1 2 GLN CG C -4.090 2.663 -1.266 1.00 . A A . 2 GLN CG 1 1
3 1096 1 1 2 GLN H H -6.135 2.753 0.419 1.00 . A A . 2 GLN H 1 1
3 1097 1 1 2 GLN HA H -6.874 4.709 -1.693 1.00 . A A . 2 GLN HA 1 1
3 1098 1 1 2 GLN HB2 H -5.045 3.316 -3.099 1.00 . A A . 2 GLN HB2 1 1
3 1099 1 1 2 GLN HB3 H -4.602 4.658 -2.143 1.00 . A A . 2 GLN HB3 1 1
3 1100 1 1 2 GLN HE21 H -4.166 5.120 -0.570 1.00 . A A . 2 GLN HE21 1 1
3 1101 1 1 2 GLN HE22 H -2.823 5.151 0.540 1.00 . A A . 2 GLN HE22 1 1
3 1102 1 1 2 GLN HG2 H -4.651 1.860 -0.744 1.00 . A A . 2 GLN HG2 1 1
3 1103 1 1 2 GLN HG3 H -3.375 2.170 -1.956 1.00 . A A . 2 GLN HG3 1 1
3 1104 1 1 2 GLN N N -6.431 3.637 0.067 1.00 . A A . 2 GLN N 1 1
3 1105 1 1 2 GLN NE2 N -3.535 4.645 0.027 1.00 . A A . 2 GLN NE2 1 1
3 1106 1 1 2 GLN O O -8.507 2.872 -2.330 1.00 . A A . 2 GLN O 1 1
3 1107 1 1 2 GLN OE1 O -2.370 2.769 0.404 1.00 . A A . 2 GLN OE1 1 1
3 1108 1 1 3 SER C C -6.718 -0.669 -3.188 1.00 . A A . 3 SER C 1 1
3 1109 1 1 3 SER CA C -7.377 0.653 -3.394 1.00 . A A . 3 SER CA 1 1
3 1110 1 1 3 SER CB C -7.284 0.934 -4.920 1.00 . A A . 3 SER CB 1 1
3 1111 1 1 3 SER H H -5.733 1.471 -2.402 1.00 . A A . 3 SER H 1 1
3 1112 1 1 3 SER HA H -8.411 0.564 -3.090 1.00 . A A . 3 SER HA 1 1
3 1113 1 1 3 SER HB2 H -6.476 0.348 -5.407 1.00 . A A . 3 SER HB2 1 1
3 1114 1 1 3 SER HB3 H -8.258 0.727 -5.412 1.00 . A A . 3 SER HB3 1 1
3 1115 1 1 3 SER N N -6.711 1.599 -2.534 1.00 . A A . 3 SER N 1 1
3 1116 1 1 3 SER O O -5.716 -0.788 -2.483 1.00 . A A . 3 SER O 1 1
3 1117 1 1 4 HIS C C -5.464 -2.954 -4.775 1.00 . A A . 4 HIS C 1 1
3 1118 1 1 4 HIS CA C -6.646 -3.009 -3.839 1.00 . A A . 4 HIS CA 1 1
3 1119 1 1 4 HIS CB C -7.620 -4.106 -4.327 1.00 . A A . 4 HIS CB 1 1
3 1120 1 1 4 HIS CD2 C -6.028 -5.967 -3.439 1.00 . A A . 4 HIS CD2 1 1
3 1121 1 1 4 HIS CE1 C -7.365 -7.671 -3.756 1.00 . A A . 4 HIS CE1 1 1
3 1122 1 1 4 HIS CG C -7.150 -5.510 -4.047 1.00 . A A . 4 HIS CG 1 1
3 1123 1 1 4 HIS H H -8.030 -1.572 -4.454 1.00 . A A . 4 HIS H 1 1
3 1124 1 1 4 HIS HA H -6.283 -3.223 -2.843 1.00 . A A . 4 HIS HA 1 1
3 1125 1 1 4 HIS HB2 H -8.579 -3.959 -3.782 1.00 . A A . 4 HIS HB2 1 1
3 1126 1 1 4 HIS HB3 H -7.826 -3.991 -5.414 1.00 . A A . 4 HIS HB3 1 1
3 1127 1 1 4 HIS HD1 H -8.894 -6.590 -4.609 1.00 . A A . 4 HIS HD1 1 1
3 1128 1 1 4 HIS HD2 H -5.192 -5.417 -3.018 1.00 . A A . 4 HIS HD2 1 1
3 1129 1 1 4 HIS HE1 H -7.729 -8.686 -3.813 1.00 . A A . 4 HIS HE1 1 1
3 1130 1 1 4 HIS HE2 H -5.711 -7.833 -2.541 1.00 . A A . 4 HIS HE2 1 1
3 1131 1 1 4 HIS N N -7.271 -1.710 -3.827 1.00 . A A . 4 HIS N 1 1
3 1132 1 1 4 HIS ND1 N -7.964 -6.593 -4.243 1.00 . A A . 4 HIS ND1 1 1
3 1133 1 1 4 HIS NE2 N -6.198 -7.311 -3.257 1.00 . A A . 4 HIS NE2 1 1
3 1134 1 1 4 HIS O O -5.590 -2.472 -5.893 1.00 . A A . 4 HIS O 1 1
3 1135 1 1 5 TYR C C -2.346 -2.149 -5.095 1.00 . A A . 5 TYR C 1 1
3 1136 1 1 5 TYR CA C -3.042 -3.494 -4.998 1.00 . A A . 5 TYR CA 1 1
3 1137 1 1 5 TYR CB C -3.134 -4.199 -6.375 1.00 . A A . 5 TYR CB 1 1
3 1138 1 1 5 TYR CD1 C -3.253 -6.628 -5.619 1.00 . A A . 5 TYR CD1 1 1
3 1139 1 1 5 TYR CD2 C -5.129 -5.656 -6.804 1.00 . A A . 5 TYR CD2 1 1
3 1140 1 1 5 TYR CE1 C -3.927 -7.859 -5.568 1.00 . A A . 5 TYR CE1 1 1
3 1141 1 1 5 TYR CE2 C -5.808 -6.876 -6.739 1.00 . A A . 5 TYR CE2 1 1
3 1142 1 1 5 TYR CG C -3.847 -5.518 -6.250 1.00 . A A . 5 TYR CG 1 1
3 1143 1 1 5 TYR CZ C -5.204 -7.979 -6.132 1.00 . A A . 5 TYR CZ 1 1
3 1144 1 1 5 TYR H H -4.210 -3.732 -3.347 1.00 . A A . 5 TYR H 1 1
3 1145 1 1 5 TYR HA H -2.410 -4.096 -4.360 1.00 . A A . 5 TYR HA 1 1
3 1146 1 1 5 TYR HB2 H -3.673 -3.551 -7.099 1.00 . A A . 5 TYR HB2 1 1
3 1147 1 1 5 TYR HB3 H -2.130 -4.397 -6.802 1.00 . A A . 5 TYR HB3 1 1
3 1148 1 1 5 TYR HD1 H -2.270 -6.542 -5.176 1.00 . A A . 5 TYR HD1 1 1
3 1149 1 1 5 TYR HD2 H -5.590 -4.804 -7.284 1.00 . A A . 5 TYR HD2 1 1
3 1150 1 1 5 TYR HE1 H -3.467 -8.700 -5.070 1.00 . A A . 5 TYR HE1 1 1
3 1151 1 1 5 TYR HE2 H -6.801 -6.966 -7.154 1.00 . A A . 5 TYR HE2 1 1
3 1152 1 1 5 TYR HH H -5.292 -9.897 -5.950 1.00 . A A . 5 TYR HH 1 1
3 1153 1 1 5 TYR N N -4.300 -3.396 -4.292 1.00 . A A . 5 TYR N 1 1
3 1154 1 1 5 TYR O O -1.337 -1.992 -5.775 1.00 . A A . 5 TYR O 1 1
3 1155 1 1 5 TYR OH O -5.929 -9.182 -6.033 1.00 . A A . 5 TYR OH 1 1
3 1156 1 1 6 GLY C C -0.874 -0.043 -3.354 1.00 . A A . 6 GLY C 1 1
3 1157 1 1 6 GLY CA C -2.134 0.113 -4.155 1.00 . A A . 6 GLY CA 1 1
3 1158 1 1 6 GLY H H -3.649 -1.316 -3.792 1.00 . A A . 6 GLY H 1 1
3 1159 1 1 6 GLY HA2 H -1.844 0.492 -5.123 1.00 . A A . 6 GLY HA2 1 1
3 1160 1 1 6 GLY HA3 H -2.784 0.779 -3.610 1.00 . A A . 6 GLY HA3 1 1
3 1161 1 1 6 GLY N N -2.840 -1.143 -4.346 1.00 . A A . 6 GLY N 1 1
3 1162 1 1 6 GLY O O -0.573 -1.101 -2.810 1.00 . A A . 6 GLY O 1 1
3 1163 1 1 7 GLN C C 0.614 1.854 -1.099 1.00 . A A . 7 GLN C 1 1
3 1164 1 1 7 GLN CA C 1.014 1.094 -2.343 1.00 . A A . 7 GLN CA 1 1
3 1165 1 1 7 GLN CB C 2.187 1.784 -3.060 1.00 . A A . 7 GLN CB 1 1
3 1166 1 1 7 GLN CD C 4.645 2.332 -2.936 1.00 . A A . 7 GLN CD 1 1
3 1167 1 1 7 GLN CG C 3.387 2.047 -2.136 1.00 . A A . 7 GLN CG 1 1
3 1168 1 1 7 GLN H H -0.339 1.899 -3.677 1.00 . A A . 7 GLN H 1 1
3 1169 1 1 7 GLN HA H 1.326 0.102 -2.043 1.00 . A A . 7 GLN HA 1 1
3 1170 1 1 7 GLN HB2 H 2.481 1.119 -3.906 1.00 . A A . 7 GLN HB2 1 1
3 1171 1 1 7 GLN HB3 H 1.847 2.749 -3.504 1.00 . A A . 7 GLN HB3 1 1
3 1172 1 1 7 GLN HE21 H 5.750 2.052 -1.258 1.00 . A A . 7 GLN HE21 1 1
3 1173 1 1 7 GLN HE22 H 6.633 2.398 -2.748 1.00 . A A . 7 GLN HE22 1 1
3 1174 1 1 7 GLN HG2 H 3.177 2.906 -1.471 1.00 . A A . 7 GLN HG2 1 1
3 1175 1 1 7 GLN HG3 H 3.571 1.158 -1.503 1.00 . A A . 7 GLN HG3 1 1
3 1176 1 1 7 GLN N N -0.117 1.041 -3.227 1.00 . A A . 7 GLN N 1 1
3 1177 1 1 7 GLN NE2 N 5.793 2.260 -2.232 1.00 . A A . 7 GLN NE2 1 1
3 1178 1 1 7 GLN O O -0.116 2.830 -1.211 1.00 . A A . 7 GLN O 1 1
3 1179 1 1 7 GLN OE1 O 4.655 2.585 -4.137 1.00 . A A . 7 GLN OE1 1 1
3 1180 1 1 8 CYS C C 2.027 2.553 2.064 1.00 . A A . 8 CYS C 1 1
3 1181 1 1 8 CYS CA C 0.761 2.151 1.338 1.00 . A A . 8 CYS CA 1 1
3 1182 1 1 8 CYS CB C -0.172 1.302 2.266 1.00 . A A . 8 CYS CB 1 1
3 1183 1 1 8 CYS H H 1.533 0.549 0.158 1.00 . A A . 8 CYS H 1 1
3 1184 1 1 8 CYS HA H 0.255 3.082 1.122 1.00 . A A . 8 CYS HA 1 1
3 1185 1 1 8 CYS HB2 H -1.187 1.746 2.205 1.00 . A A . 8 CYS HB2 1 1
3 1186 1 1 8 CYS HB3 H -0.229 0.300 1.796 1.00 . A A . 8 CYS HB3 1 1
3 1187 1 1 8 CYS N N 1.044 1.417 0.102 1.00 . A A . 8 CYS N 1 1
3 1188 1 1 8 CYS O O 2.025 3.468 2.882 1.00 . A A . 8 CYS O 1 1
3 1189 1 1 8 CYS SG S 0.248 1.082 4.036 1.00 . A A . 8 CYS SG 1 1
3 1190 1 1 9 GLY C C 5.525 2.063 1.585 1.00 . A A . 9 GLY C 1 1
3 1191 1 1 9 GLY CA C 4.381 2.092 2.531 1.00 . A A . 9 GLY CA 1 1
3 1192 1 1 9 GLY H H 3.160 1.185 1.074 1.00 . A A . 9 GLY H 1 1
3 1193 1 1 9 GLY HA2 H 4.389 3.053 3.027 1.00 . A A . 9 GLY HA2 1 1
3 1194 1 1 9 GLY HA3 H 4.501 1.265 3.218 1.00 . A A . 9 GLY HA3 1 1
3 1195 1 1 9 GLY N N 3.154 1.887 1.779 1.00 . A A . 9 GLY N 1 1
3 1196 1 1 9 GLY O O 5.886 1.062 0.993 1.00 . A A . 9 GLY O 1 1
3 1197 1 1 10 GLY C C 7.997 4.448 0.722 1.00 . A A . 10 GLY C 1 1
3 1198 1 1 10 GLY CA C 7.425 3.107 0.631 1.00 . A A . 10 GLY CA 1 1
3 1199 1 1 10 GLY H H 5.897 4.071 1.701 1.00 . A A . 10 GLY H 1 1
3 1200 1 1 10 GLY HA2 H 8.098 2.409 1.114 1.00 . A A . 10 GLY HA2 1 1
3 1201 1 1 10 GLY HA3 H 7.260 2.906 -0.409 1.00 . A A . 10 GLY HA3 1 1
3 1202 1 1 10 GLY N N 6.178 3.179 1.345 1.00 . A A . 10 GLY N 1 1
3 1203 1 1 10 GLY O O 7.395 5.359 1.274 1.00 . A A . 10 GLY O 1 1
3 1204 1 1 11 ILE C C 9.516 6.784 -0.885 1.00 . A A . 11 ILE C 1 1
3 1205 1 1 11 ILE CA C 9.910 5.856 0.254 1.00 . A A . 11 ILE CA 1 1
3 1206 1 1 11 ILE CB C 11.408 5.541 0.240 1.00 . A A . 11 ILE CB 1 1
3 1207 1 1 11 ILE CD1 C 11.534 4.798 -2.302 1.00 . A A . 11 ILE CD1 1 1
3 1208 1 1 11 ILE CG1 C 12.115 5.640 -1.146 1.00 . A A . 11 ILE CG1 1 1
3 1209 1 1 11 ILE CG2 C 11.643 4.162 0.905 1.00 . A A . 11 ILE CG2 1 1
3 1210 1 1 11 ILE H H 9.668 3.851 -0.266 1.00 . A A . 11 ILE H 1 1
3 1211 1 1 11 ILE HA H 9.655 6.342 1.188 1.00 . A A . 11 ILE HA 1 1
3 1212 1 1 11 ILE HB H 11.896 6.301 0.900 1.00 . A A . 11 ILE HB 1 1
3 1213 1 1 11 ILE HD11 H 10.789 4.059 -1.945 1.00 . A A . 11 ILE HD11 1 1
3 1214 1 1 11 ILE HD12 H 12.334 4.252 -2.842 1.00 . A A . 11 ILE HD12 1 1
3 1215 1 1 11 ILE HD13 H 11.041 5.462 -3.044 1.00 . A A . 11 ILE HD13 1 1
3 1216 1 1 11 ILE HG12 H 12.136 6.710 -1.455 1.00 . A A . 11 ILE HG12 1 1
3 1217 1 1 11 ILE HG13 H 13.177 5.354 -0.988 1.00 . A A . 11 ILE HG13 1 1
3 1218 1 1 11 ILE HG21 H 11.370 3.349 0.205 1.00 . A A . 11 ILE HG21 1 1
3 1219 1 1 11 ILE HG22 H 11.068 4.042 1.848 1.00 . A A . 11 ILE HG22 1 1
3 1220 1 1 11 ILE HG23 H 12.716 4.031 1.157 1.00 . A A . 11 ILE HG23 1 1
3 1221 1 1 11 ILE N N 9.176 4.614 0.142 1.00 . A A . 11 ILE N 1 1
3 1222 1 1 11 ILE O O 9.816 7.972 -0.908 1.00 . A A . 11 ILE O 1 1
3 1223 1 1 12 GLY C C 6.920 6.804 -3.202 1.00 . A A . 12 GLY C 1 1
3 1224 1 1 12 GLY CA C 8.400 6.820 -3.127 1.00 . A A . 12 GLY CA 1 1
3 1225 1 1 12 GLY H H 8.532 5.264 -1.726 1.00 . A A . 12 GLY H 1 1
3 1226 1 1 12 GLY HA2 H 8.715 7.852 -3.169 1.00 . A A . 12 GLY HA2 1 1
3 1227 1 1 12 GLY HA3 H 8.774 6.206 -3.933 1.00 . A A . 12 GLY HA3 1 1
3 1228 1 1 12 GLY N N 8.787 6.214 -1.863 1.00 . A A . 12 GLY N 1 1
3 1229 1 1 12 GLY O O 6.322 6.622 -4.256 1.00 . A A . 12 GLY O 1 1
3 1230 1 1 13 TYR C C 4.374 8.077 -1.121 1.00 . A A . 13 TYR C 1 1
3 1231 1 1 13 TYR CA C 4.883 6.859 -1.877 1.00 . A A . 13 TYR CA 1 1
3 1232 1 1 13 TYR CB C 4.542 5.531 -1.166 1.00 . A A . 13 TYR CB 1 1
3 1233 1 1 13 TYR CD1 C 2.260 5.481 -2.124 1.00 . A A . 13 TYR CD1 1 1
3 1234 1 1 13 TYR CD2 C 2.502 5.472 0.297 1.00 . A A . 13 TYR CD2 1 1
3 1235 1 1 13 TYR CE1 C 0.882 5.600 -1.991 1.00 . A A . 13 TYR CE1 1 1
3 1236 1 1 13 TYR CE2 C 1.114 5.565 0.430 1.00 . A A . 13 TYR CE2 1 1
3 1237 1 1 13 TYR CG C 3.074 5.455 -0.982 1.00 . A A . 13 TYR CG 1 1
3 1238 1 1 13 TYR CZ C 0.329 5.652 -0.721 1.00 . A A . 13 TYR CZ 1 1
3 1239 1 1 13 TYR H H 6.822 7.098 -1.198 1.00 . A A . 13 TYR H 1 1
3 1240 1 1 13 TYR HA H 4.410 6.879 -2.852 1.00 . A A . 13 TYR HA 1 1
3 1241 1 1 13 TYR HB2 H 4.860 4.689 -1.806 1.00 . A A . 13 TYR HB2 1 1
3 1242 1 1 13 TYR HB3 H 5.053 5.461 -0.182 1.00 . A A . 13 TYR HB3 1 1
3 1243 1 1 13 TYR HD1 H 2.699 5.444 -3.111 1.00 . A A . 13 TYR HD1 1 1
3 1244 1 1 13 TYR HD2 H 3.129 5.446 1.178 1.00 . A A . 13 TYR HD2 1 1
3 1245 1 1 13 TYR HE1 H 0.238 5.594 -2.858 1.00 . A A . 13 TYR HE1 1 1
3 1246 1 1 13 TYR HE2 H 0.660 5.542 1.411 1.00 . A A . 13 TYR HE2 1 1
3 1247 1 1 13 TYR HH H -1.191 4.628 -0.452 1.00 . A A . 13 TYR HH 1 1
3 1248 1 1 13 TYR N N 6.298 6.933 -2.029 1.00 . A A . 13 TYR N 1 1
3 1249 1 1 13 TYR O O 4.706 8.307 0.038 1.00 . A A . 13 TYR O 1 1
3 1250 1 1 13 TYR OH O -1.045 5.567 -0.654 1.00 . A A . 13 TYR OH 1 1
3 1251 1 1 14 SER C C 1.453 10.061 -1.288 1.00 . A A . 14 SER C 1 1
3 1252 1 1 14 SER CA C 2.962 10.093 -1.227 1.00 . A A . 14 SER CA 1 1
3 1253 1 1 14 SER CB C 3.531 11.378 -1.898 1.00 . A A . 14 SER CB 1 1
3 1254 1 1 14 SER H H 3.350 8.733 -2.749 1.00 . A A . 14 SER H 1 1
3 1255 1 1 14 SER HA H 3.194 10.153 -0.173 1.00 . A A . 14 SER HA 1 1
3 1256 1 1 14 SER HB2 H 2.890 12.266 -1.704 1.00 . A A . 14 SER HB2 1 1
3 1257 1 1 14 SER HB3 H 4.523 11.573 -1.430 1.00 . A A . 14 SER HB3 1 1
3 1258 1 1 14 SER HG H 2.979 11.585 -3.756 1.00 . A A . 14 SER HG 1 1
3 1259 1 1 14 SER N N 3.532 8.881 -1.782 1.00 . A A . 14 SER N 1 1
3 1260 1 1 14 SER O O 0.811 10.816 -2.015 1.00 . A A . 14 SER O 1 1
3 1261 1 1 14 SER OG O 3.746 11.218 -3.304 1.00 . A A . 14 SER OG 1 1
3 1262 1 1 15 GLY C C -1.052 8.469 0.886 1.00 . A A . 15 GLY C 1 1
3 1263 1 1 15 GLY CA C -0.616 9.054 -0.432 1.00 . A A . 15 GLY CA 1 1
3 1264 1 1 15 GLY H H 1.352 8.544 0.088 1.00 . A A . 15 GLY H 1 1
3 1265 1 1 15 GLY HA2 H -1.042 10.046 -0.493 1.00 . A A . 15 GLY HA2 1 1
3 1266 1 1 15 GLY HA3 H -0.928 8.385 -1.221 1.00 . A A . 15 GLY HA3 1 1
3 1267 1 1 15 GLY N N 0.831 9.155 -0.509 1.00 . A A . 15 GLY N 1 1
3 1268 1 1 15 GLY O O -0.222 8.264 1.771 1.00 . A A . 15 GLY O 1 1
3 1269 1 1 16 PRO C C -2.113 6.339 2.805 1.00 . A A . 16 PRO C 1 1
3 1270 1 1 16 PRO CA C -2.883 7.549 2.273 1.00 . A A . 16 PRO CA 1 1
3 1271 1 1 16 PRO CB C -4.346 7.214 1.910 1.00 . A A . 16 PRO CB 1 1
3 1272 1 1 16 PRO CD C -3.401 8.674 0.184 1.00 . A A . 16 PRO CD 1 1
3 1273 1 1 16 PRO CG C -4.614 7.809 0.510 1.00 . A A . 16 PRO CG 1 1
3 1274 1 1 16 PRO HA H -2.829 8.282 3.062 1.00 . A A . 16 PRO HA 1 1
3 1275 1 1 16 PRO HB2 H -4.509 6.116 1.873 1.00 . A A . 16 PRO HB2 1 1
3 1276 1 1 16 PRO HB3 H -5.034 7.650 2.658 1.00 . A A . 16 PRO HB3 1 1
3 1277 1 1 16 PRO HD2 H -3.130 8.557 -0.891 1.00 . A A . 16 PRO HD2 1 1
3 1278 1 1 16 PRO HD3 H -3.614 9.743 0.405 1.00 . A A . 16 PRO HD3 1 1
3 1279 1 1 16 PRO HG2 H -4.676 7.002 -0.254 1.00 . A A . 16 PRO HG2 1 1
3 1280 1 1 16 PRO HG3 H -5.562 8.382 0.465 1.00 . A A . 16 PRO HG3 1 1
3 1281 1 1 16 PRO N N -2.345 8.206 1.083 1.00 . A A . 16 PRO N 1 1
3 1282 1 1 16 PRO O O -1.907 5.378 2.082 1.00 . A A . 16 PRO O 1 1
3 1283 1 1 17 THR C C -1.623 4.005 5.064 1.00 . A A . 17 THR C 1 1
3 1284 1 1 17 THR CA C -0.860 5.235 4.609 1.00 . A A . 17 THR CA 1 1
3 1285 1 1 17 THR CB C -0.006 5.786 5.735 1.00 . A A . 17 THR CB 1 1
3 1286 1 1 17 THR CG2 C 1.128 4.832 6.143 1.00 . A A . 17 THR CG2 1 1
3 1287 1 1 17 THR H H -1.881 7.059 4.699 1.00 . A A . 17 THR H 1 1
3 1288 1 1 17 THR HA H -0.193 4.910 3.820 1.00 . A A . 17 THR HA 1 1
3 1289 1 1 17 THR HB H -0.631 6.018 6.629 1.00 . A A . 17 THR HB 1 1
3 1290 1 1 17 THR HG1 H 0.788 6.908 4.375 1.00 . A A . 17 THR HG1 1 1
3 1291 1 1 17 THR HG21 H 2.007 5.383 6.532 1.00 . A A . 17 THR HG21 1 1
3 1292 1 1 17 THR HG22 H 1.444 4.195 5.291 1.00 . A A . 17 THR HG22 1 1
3 1293 1 1 17 THR HG23 H 0.771 4.159 6.954 1.00 . A A . 17 THR HG23 1 1
3 1294 1 1 17 THR N N -1.749 6.285 4.089 1.00 . A A . 17 THR N 1 1
3 1295 1 1 17 THR O O -1.313 3.325 6.035 1.00 . A A . 17 THR O 1 1
3 1296 1 1 17 THR OG1 O 0.558 7.018 5.307 1.00 . A A . 17 THR OG1 1 1
3 1297 1 1 18 VAL C C -4.132 2.042 3.498 1.00 . A A . 18 VAL C 1 1
3 1298 1 1 18 VAL CA C -3.587 2.606 4.790 1.00 . A A . 18 VAL CA 1 1
3 1299 1 1 18 VAL CB C -4.737 3.048 5.716 1.00 . A A . 18 VAL CB 1 1
3 1300 1 1 18 VAL CG1 C -5.441 1.829 6.355 1.00 . A A . 18 VAL CG1 1 1
3 1301 1 1 18 VAL CG2 C -4.245 3.950 6.863 1.00 . A A . 18 VAL CG2 1 1
3 1302 1 1 18 VAL H H -2.870 4.120 3.488 1.00 . A A . 18 VAL H 1 1
3 1303 1 1 18 VAL HA H -3.002 1.828 5.264 1.00 . A A . 18 VAL HA 1 1
3 1304 1 1 18 VAL HB H -5.456 3.659 5.133 1.00 . A A . 18 VAL HB 1 1
3 1305 1 1 18 VAL HG11 H -4.857 1.458 7.224 1.00 . A A . 18 VAL HG11 1 1
3 1306 1 1 18 VAL HG12 H -5.587 0.984 5.654 1.00 . A A . 18 VAL HG12 1 1
3 1307 1 1 18 VAL HG13 H -6.447 2.121 6.727 1.00 . A A . 18 VAL HG13 1 1
3 1308 1 1 18 VAL HG21 H -5.062 4.138 7.590 1.00 . A A . 18 VAL HG21 1 1
3 1309 1 1 18 VAL HG22 H -3.874 4.925 6.487 1.00 . A A . 18 VAL HG22 1 1
3 1310 1 1 18 VAL HG23 H -3.415 3.448 7.408 1.00 . A A . 18 VAL HG23 1 1
3 1311 1 1 18 VAL N N -2.722 3.686 4.376 1.00 . A A . 18 VAL N 1 1
3 1312 1 1 18 VAL O O -4.401 2.746 2.530 1.00 . A A . 18 VAL O 1 1
3 1313 1 1 19 CYS C C -6.352 0.080 2.267 1.00 . A A . 19 CYS C 1 1
3 1314 1 1 19 CYS CA C -4.845 0.074 2.252 1.00 . A A . 19 CYS CA 1 1
3 1315 1 1 19 CYS CB C -4.239 -1.318 2.317 1.00 . A A . 19 CYS CB 1 1
3 1316 1 1 19 CYS H H -4.204 0.159 4.223 1.00 . A A . 19 CYS H 1 1
3 1317 1 1 19 CYS HA H -4.532 0.594 1.359 1.00 . A A . 19 CYS HA 1 1
3 1318 1 1 19 CYS HB2 H -4.421 -1.741 3.331 1.00 . A A . 19 CYS HB2 1 1
3 1319 1 1 19 CYS HB3 H -4.650 -2.036 1.599 1.00 . A A . 19 CYS HB3 1 1
3 1320 1 1 19 CYS N N -4.344 0.740 3.428 1.00 . A A . 19 CYS N 1 1
3 1321 1 1 19 CYS O O -6.906 0.228 3.339 1.00 . A A . 19 CYS O 1 1
3 1322 1 1 19 CYS SG S -2.472 -1.149 2.026 1.00 . A A . 19 CYS SG 1 1
3 1323 1 1 20 ALA C C -9.347 -0.605 2.041 1.00 . A A . 20 ALA C 1 1
3 1324 1 1 20 ALA CA C -8.499 -0.030 0.915 1.00 . A A . 20 ALA CA 1 1
3 1325 1 1 20 ALA CB C -8.901 -0.796 -0.363 1.00 . A A . 20 ALA CB 1 1
3 1326 1 1 20 ALA H H -6.540 -0.179 0.257 1.00 . A A . 20 ALA H 1 1
3 1327 1 1 20 ALA HA H -8.814 0.979 0.758 1.00 . A A . 20 ALA HA 1 1
3 1328 1 1 20 ALA HB1 H -9.060 -1.879 -0.158 1.00 . A A . 20 ALA HB1 1 1
3 1329 1 1 20 ALA HB2 H -8.078 -0.743 -1.092 1.00 . A A . 20 ALA HB2 1 1
3 1330 1 1 20 ALA HB3 H -9.821 -0.382 -0.825 1.00 . A A . 20 ALA HB3 1 1
3 1331 1 1 20 ALA N N -7.042 0.013 1.095 1.00 . A A . 20 ALA N 1 1
3 1332 1 1 20 ALA O O -8.912 -1.390 2.861 1.00 . A A . 20 ALA O 1 1
3 1333 1 1 21 SER C C -11.800 -2.189 3.265 1.00 . A A . 21 SER C 1 1
3 1334 1 1 21 SER CA C -11.445 -0.706 3.265 1.00 . A A . 21 SER CA 1 1
3 1335 1 1 21 SER CB C -12.712 0.174 3.403 1.00 . A A . 21 SER CB 1 1
3 1336 1 1 21 SER H H -11.077 0.330 1.463 1.00 . A A . 21 SER H 1 1
3 1337 1 1 21 SER HA H -10.846 -0.571 4.159 1.00 . A A . 21 SER HA 1 1
3 1338 1 1 21 SER HB2 H -12.853 0.744 2.457 1.00 . A A . 21 SER HB2 1 1
3 1339 1 1 21 SER HB3 H -13.645 -0.410 3.570 1.00 . A A . 21 SER HB3 1 1
3 1340 1 1 21 SER HG H -12.290 0.631 5.235 1.00 . A A . 21 SER HG 1 1
3 1341 1 1 21 SER N N -10.643 -0.279 2.118 1.00 . A A . 21 SER N 1 1
3 1342 1 1 21 SER O O -12.522 -2.679 4.123 1.00 . A A . 21 SER O 1 1
3 1343 1 1 21 SER OG O -12.509 1.134 4.439 1.00 . A A . 21 SER OG 1 1
3 1344 1 1 22 GLY C C -9.772 -4.856 1.932 1.00 . A A . 22 GLY C 1 1
3 1345 1 1 22 GLY CA C -11.177 -4.355 2.155 1.00 . A A . 22 GLY CA 1 1
3 1346 1 1 22 GLY H H -10.608 -2.412 1.698 1.00 . A A . 22 GLY H 1 1
3 1347 1 1 22 GLY HA2 H -11.542 -4.828 3.055 1.00 . A A . 22 GLY HA2 1 1
3 1348 1 1 22 GLY HA3 H -11.741 -4.610 1.273 1.00 . A A . 22 GLY HA3 1 1
3 1349 1 1 22 GLY N N -11.216 -2.915 2.298 1.00 . A A . 22 GLY N 1 1
3 1350 1 1 22 GLY O O -9.603 -6.027 1.626 1.00 . A A . 22 GLY O 1 1
3 1351 1 1 23 THR C C -6.427 -3.935 2.908 1.00 . A A . 23 THR C 1 1
3 1352 1 1 23 THR CA C -7.347 -4.355 1.764 1.00 . A A . 23 THR CA 1 1
3 1353 1 1 23 THR CB C -6.729 -3.918 0.417 1.00 . A A . 23 THR CB 1 1
3 1354 1 1 23 THR CG2 C -7.535 -4.409 -0.778 1.00 . A A . 23 THR CG2 1 1
3 1355 1 1 23 THR H H -8.854 -3.055 2.370 1.00 . A A . 23 THR H 1 1
3 1356 1 1 23 THR HA H -7.303 -5.434 1.760 1.00 . A A . 23 THR HA 1 1
3 1357 1 1 23 THR HB H -5.725 -4.362 0.376 1.00 . A A . 23 THR HB 1 1
3 1358 1 1 23 THR HG1 H -5.649 -2.374 0.557 1.00 . A A . 23 THR HG1 1 1
3 1359 1 1 23 THR HG21 H -8.135 -3.606 -1.248 1.00 . A A . 23 THR HG21 1 1
3 1360 1 1 23 THR HG22 H -8.192 -5.251 -0.481 1.00 . A A . 23 THR HG22 1 1
3 1361 1 1 23 THR HG23 H -6.807 -4.803 -1.510 1.00 . A A . 23 THR HG23 1 1
3 1362 1 1 23 THR N N -8.740 -3.980 1.997 1.00 . A A . 23 THR N 1 1
3 1363 1 1 23 THR O O -6.603 -2.904 3.551 1.00 . A A . 23 THR O 1 1
3 1364 1 1 23 THR OG1 O -6.508 -2.544 0.173 1.00 . A A . 23 THR OG1 1 1
3 1365 1 1 24 THR C C -3.082 -4.149 3.798 1.00 . A A . 24 THR C 1 1
3 1366 1 1 24 THR CA C -4.453 -4.523 4.314 1.00 . A A . 24 THR CA 1 1
3 1367 1 1 24 THR CB C -4.287 -5.749 5.214 1.00 . A A . 24 THR CB 1 1
3 1368 1 1 24 THR CG2 C -4.062 -5.321 6.670 1.00 . A A . 24 THR CG2 1 1
3 1369 1 1 24 THR H H -5.302 -5.597 2.679 1.00 . A A . 24 THR H 1 1
3 1370 1 1 24 THR HA H -4.815 -3.706 4.920 1.00 . A A . 24 THR HA 1 1
3 1371 1 1 24 THR HB H -3.467 -6.422 4.863 1.00 . A A . 24 THR HB 1 1
3 1372 1 1 24 THR HG1 H -5.463 -7.065 5.996 1.00 . A A . 24 THR HG1 1 1
3 1373 1 1 24 THR HG21 H -4.899 -4.666 7.001 1.00 . A A . 24 THR HG21 1 1
3 1374 1 1 24 THR HG22 H -3.106 -4.777 6.799 1.00 . A A . 24 THR HG22 1 1
3 1375 1 1 24 THR HG23 H -4.035 -6.211 7.333 1.00 . A A . 24 THR HG23 1 1
3 1376 1 1 24 THR N N -5.374 -4.720 3.188 1.00 . A A . 24 THR N 1 1
3 1377 1 1 24 THR O O -2.746 -4.400 2.646 1.00 . A A . 24 THR O 1 1
3 1378 1 1 24 THR OG1 O -5.483 -6.503 5.221 1.00 . A A . 24 THR OG1 1 1
3 1379 1 1 25 CYS C C 0.130 -4.039 4.633 1.00 . A A . 25 CYS C 1 1
3 1380 1 1 25 CYS CA C -0.921 -3.044 4.225 1.00 . A A . 25 CYS CA 1 1
3 1381 1 1 25 CYS CB C -0.596 -1.661 4.843 1.00 . A A . 25 CYS CB 1 1
3 1382 1 1 25 CYS H H -2.466 -3.374 5.589 1.00 . A A . 25 CYS H 1 1
3 1383 1 1 25 CYS HA H -0.872 -2.965 3.150 1.00 . A A . 25 CYS HA 1 1
3 1384 1 1 25 CYS HB2 H -1.484 -1.014 4.678 1.00 . A A . 25 CYS HB2 1 1
3 1385 1 1 25 CYS HB3 H -0.469 -1.746 5.944 1.00 . A A . 25 CYS HB3 1 1
3 1386 1 1 25 CYS N N -2.237 -3.507 4.632 1.00 . A A . 25 CYS N 1 1
3 1387 1 1 25 CYS O O 0.425 -4.213 5.813 1.00 . A A . 25 CYS O 1 1
3 1388 1 1 25 CYS SG S 0.867 -0.842 4.135 1.00 . A A . 25 CYS SG 1 1
3 1389 1 1 26 GLN C C 2.980 -5.253 3.249 1.00 . A A . 26 GLN C 1 1
3 1390 1 1 26 GLN CA C 1.717 -5.734 3.918 1.00 . A A . 26 GLN CA 1 1
3 1391 1 1 26 GLN CB C 1.291 -7.144 3.442 1.00 . A A . 26 GLN CB 1 1
3 1392 1 1 26 GLN CD C -0.609 -8.863 3.361 1.00 . A A . 26 GLN CD 1 1
3 1393 1 1 26 GLN CG C -0.124 -7.536 3.949 1.00 . A A . 26 GLN CG 1 1
3 1394 1 1 26 GLN H H 0.487 -4.552 2.690 1.00 . A A . 26 GLN H 1 1
3 1395 1 1 26 GLN HA H 1.918 -5.800 4.978 1.00 . A A . 26 GLN HA 1 1
3 1396 1 1 26 GLN HB2 H 1.337 -7.178 2.336 1.00 . A A . 26 GLN HB2 1 1
3 1397 1 1 26 GLN HB3 H 2.029 -7.895 3.807 1.00 . A A . 26 GLN HB3 1 1
3 1398 1 1 26 GLN HE21 H -2.374 -8.039 2.735 1.00 . A A . 26 GLN HE21 1 1
3 1399 1 1 26 GLN HE22 H -2.143 -9.721 2.381 1.00 . A A . 26 GLN HE22 1 1
3 1400 1 1 26 GLN HG2 H -0.099 -7.647 5.053 1.00 . A A . 26 GLN HG2 1 1
3 1401 1 1 26 GLN HG3 H -0.857 -6.741 3.703 1.00 . A A . 26 GLN HG3 1 1
3 1402 1 1 26 GLN N N 0.718 -4.729 3.650 1.00 . A A . 26 GLN N 1 1
3 1403 1 1 26 GLN NE2 N -1.850 -8.881 2.826 1.00 . A A . 26 GLN NE2 1 1
3 1404 1 1 26 GLN O O 3.045 -4.977 2.049 1.00 . A A . 26 GLN O 1 1
3 1405 1 1 26 GLN OE1 O 0.093 -9.871 3.377 1.00 . A A . 26 GLN OE1 1 1
3 1406 1 1 27 VAL C C 5.961 -5.647 2.687 1.00 . A A . 27 VAL C 1 1
3 1407 1 1 27 VAL CA C 5.329 -4.641 3.629 1.00 . A A . 27 VAL CA 1 1
3 1408 1 1 27 VAL CB C 6.239 -4.301 4.805 1.00 . A A . 27 VAL CB 1 1
3 1409 1 1 27 VAL CG1 C 7.627 -3.823 4.325 1.00 . A A . 27 VAL CG1 1 1
3 1410 1 1 27 VAL CG2 C 5.559 -3.227 5.683 1.00 . A A . 27 VAL CG2 1 1
3 1411 1 1 27 VAL H H 3.933 -5.247 5.041 1.00 . A A . 27 VAL H 1 1
3 1412 1 1 27 VAL HA H 5.189 -3.751 3.050 1.00 . A A . 27 VAL HA 1 1
3 1413 1 1 27 VAL HB H 6.382 -5.217 5.429 1.00 . A A . 27 VAL HB 1 1
3 1414 1 1 27 VAL HG11 H 8.214 -4.671 3.910 1.00 . A A . 27 VAL HG11 1 1
3 1415 1 1 27 VAL HG12 H 8.202 -3.405 5.178 1.00 . A A . 27 VAL HG12 1 1
3 1416 1 1 27 VAL HG13 H 7.553 -3.038 3.545 1.00 . A A . 27 VAL HG13 1 1
3 1417 1 1 27 VAL HG21 H 4.617 -3.599 6.135 1.00 . A A . 27 VAL HG21 1 1
3 1418 1 1 27 VAL HG22 H 5.323 -2.313 5.103 1.00 . A A . 27 VAL HG22 1 1
3 1419 1 1 27 VAL HG23 H 6.237 -2.936 6.514 1.00 . A A . 27 VAL HG23 1 1
3 1420 1 1 27 VAL N N 4.021 -5.059 4.070 1.00 . A A . 27 VAL N 1 1
3 1421 1 1 27 VAL O O 5.855 -6.853 2.877 1.00 . A A . 27 VAL O 1 1
3 1422 1 1 28 LEU C C 8.766 -5.955 0.990 1.00 . A A . 28 LEU C 1 1
3 1423 1 1 28 LEU CA C 7.287 -5.988 0.665 1.00 . A A . 28 LEU CA 1 1
3 1424 1 1 28 LEU CB C 7.031 -5.431 -0.766 1.00 . A A . 28 LEU CB 1 1
3 1425 1 1 28 LEU CD1 C 6.891 -7.792 -1.691 1.00 . A A . 28 LEU CD1 1 1
3 1426 1 1 28 LEU CD2 C 4.787 -6.380 -1.421 1.00 . A A . 28 LEU CD2 1 1
3 1427 1 1 28 LEU CG C 6.288 -6.382 -1.719 1.00 . A A . 28 LEU CG 1 1
3 1428 1 1 28 LEU H H 6.727 -4.169 1.483 1.00 . A A . 28 LEU H 1 1
3 1429 1 1 28 LEU HA H 6.958 -7.013 0.764 1.00 . A A . 28 LEU HA 1 1
3 1430 1 1 28 LEU HB2 H 6.440 -4.494 -0.688 1.00 . A A . 28 LEU HB2 1 1
3 1431 1 1 28 LEU HB3 H 7.968 -5.167 -1.298 1.00 . A A . 28 LEU HB3 1 1
3 1432 1 1 28 LEU HD11 H 7.976 -7.742 -1.450 1.00 . A A . 28 LEU HD11 1 1
3 1433 1 1 28 LEU HD12 H 6.771 -8.300 -2.669 1.00 . A A . 28 LEU HD12 1 1
3 1434 1 1 28 LEU HD13 H 6.396 -8.406 -0.908 1.00 . A A . 28 LEU HD13 1 1
3 1435 1 1 28 LEU HD21 H 4.486 -5.394 -1.010 1.00 . A A . 28 LEU HD21 1 1
3 1436 1 1 28 LEU HD22 H 4.533 -7.151 -0.664 1.00 . A A . 28 LEU HD22 1 1
3 1437 1 1 28 LEU HD23 H 4.202 -6.578 -2.345 1.00 . A A . 28 LEU HD23 1 1
3 1438 1 1 28 LEU HG H 6.430 -5.978 -2.752 1.00 . A A . 28 LEU HG 1 1
3 1439 1 1 28 LEU N N 6.623 -5.151 1.631 1.00 . A A . 28 LEU N 1 1
3 1440 1 1 28 LEU O O 9.358 -6.894 1.511 1.00 . A A . 28 LEU O 1 1
3 1441 1 1 29 ASN C C 11.038 -3.390 1.619 1.00 . A A . 29 ASN C 1 1
3 1442 1 1 29 ASN CA C 10.830 -4.643 0.782 1.00 . A A . 29 ASN CA 1 1
3 1443 1 1 29 ASN CB C 11.528 -4.481 -0.621 1.00 . A A . 29 ASN CB 1 1
3 1444 1 1 29 ASN CG C 10.771 -5.099 -1.799 1.00 . A A . 29 ASN CG 1 1
3 1445 1 1 29 ASN H H 8.848 -4.017 0.444 1.00 . A A . 29 ASN H 1 1
3 1446 1 1 29 ASN HA H 11.249 -5.482 1.322 1.00 . A A . 29 ASN HA 1 1
3 1447 1 1 29 ASN HB2 H 11.735 -3.416 -0.846 1.00 . A A . 29 ASN HB2 1 1
3 1448 1 1 29 ASN HB3 H 12.499 -5.020 -0.571 1.00 . A A . 29 ASN HB3 1 1
3 1449 1 1 29 ASN HD21 H 11.227 -3.512 -3.008 1.00 . A A . 29 ASN HD21 1 1
3 1450 1 1 29 ASN HD22 H 10.199 -4.753 -3.685 1.00 . A A . 29 ASN HD22 1 1
3 1451 1 1 29 ASN N N 9.401 -4.809 0.705 1.00 . A A . 29 ASN N 1 1
3 1452 1 1 29 ASN ND2 N 10.694 -4.345 -2.922 1.00 . A A . 29 ASN ND2 1 1
3 1453 1 1 29 ASN O O 10.069 -2.667 1.852 1.00 . A A . 29 ASN O 1 1
3 1454 1 1 29 ASN OD1 O 10.250 -6.207 -1.773 1.00 . A A . 29 ASN OD1 1 1
3 1455 1 1 30 PRO C C 12.276 -0.514 2.041 1.00 . A A . 30 PRO C 1 1
3 1456 1 1 30 PRO CA C 12.450 -1.798 2.852 1.00 . A A . 30 PRO CA 1 1
3 1457 1 1 30 PRO CB C 13.916 -1.930 3.338 1.00 . A A . 30 PRO CB 1 1
3 1458 1 1 30 PRO CD C 13.465 -3.768 1.832 1.00 . A A . 30 PRO CD 1 1
3 1459 1 1 30 PRO CG C 14.377 -3.352 2.977 1.00 . A A . 30 PRO CG 1 1
3 1460 1 1 30 PRO HA H 11.729 -1.776 3.659 1.00 . A A . 30 PRO HA 1 1
3 1461 1 1 30 PRO HB2 H 14.590 -1.195 2.842 1.00 . A A . 30 PRO HB2 1 1
3 1462 1 1 30 PRO HB3 H 13.976 -1.762 4.434 1.00 . A A . 30 PRO HB3 1 1
3 1463 1 1 30 PRO HD2 H 13.899 -3.466 0.853 1.00 . A A . 30 PRO HD2 1 1
3 1464 1 1 30 PRO HD3 H 13.290 -4.869 1.849 1.00 . A A . 30 PRO HD3 1 1
3 1465 1 1 30 PRO HG2 H 15.448 -3.384 2.685 1.00 . A A . 30 PRO HG2 1 1
3 1466 1 1 30 PRO HG3 H 14.213 -4.031 3.842 1.00 . A A . 30 PRO HG3 1 1
3 1467 1 1 30 PRO N N 12.238 -3.006 2.045 1.00 . A A . 30 PRO N 1 1
3 1468 1 1 30 PRO O O 12.590 0.567 2.523 1.00 . A A . 30 PRO O 1 1
3 1469 1 1 31 TYR C C 10.091 0.402 -0.686 1.00 . A A . 31 TYR C 1 1
3 1470 1 1 31 TYR CA C 11.497 0.472 -0.087 1.00 . A A . 31 TYR CA 1 1
3 1471 1 1 31 TYR CB C 12.588 0.501 -1.201 1.00 . A A . 31 TYR CB 1 1
3 1472 1 1 31 TYR CD1 C 13.973 2.537 -0.777 1.00 . A A . 31 TYR CD1 1 1
3 1473 1 1 31 TYR CD2 C 14.904 0.424 -0.087 1.00 . A A . 31 TYR CD2 1 1
3 1474 1 1 31 TYR CE1 C 15.082 3.215 -0.259 1.00 . A A . 31 TYR CE1 1 1
3 1475 1 1 31 TYR CE2 C 16.031 1.097 0.420 1.00 . A A . 31 TYR CE2 1 1
3 1476 1 1 31 TYR CG C 13.847 1.147 -0.671 1.00 . A A . 31 TYR CG 1 1
3 1477 1 1 31 TYR CZ C 16.110 2.491 0.341 1.00 . A A . 31 TYR CZ 1 1
3 1478 1 1 31 TYR H H 11.474 -1.527 0.529 1.00 . A A . 31 TYR H 1 1
3 1479 1 1 31 TYR HA H 11.513 1.390 0.479 1.00 . A A . 31 TYR HA 1 1
3 1480 1 1 31 TYR HB2 H 12.829 -0.527 -1.540 1.00 . A A . 31 TYR HB2 1 1
3 1481 1 1 31 TYR HB3 H 12.256 1.091 -2.083 1.00 . A A . 31 TYR HB3 1 1
3 1482 1 1 31 TYR HD1 H 13.174 3.088 -1.231 1.00 . A A . 31 TYR HD1 1 1
3 1483 1 1 31 TYR HD2 H 14.838 -0.648 0.002 1.00 . A A . 31 TYR HD2 1 1
3 1484 1 1 31 TYR HE1 H 15.136 4.294 -0.307 1.00 . A A . 31 TYR HE1 1 1
3 1485 1 1 31 TYR HE2 H 16.833 0.548 0.890 1.00 . A A . 31 TYR HE2 1 1
3 1486 1 1 31 TYR HH H 17.881 3.224 0.152 1.00 . A A . 31 TYR HH 1 1
3 1487 1 1 31 TYR N N 11.755 -0.621 0.811 1.00 . A A . 31 TYR N 1 1
3 1488 1 1 31 TYR O O 9.686 1.285 -1.441 1.00 . A A . 31 TYR O 1 1
3 1489 1 1 31 TYR OH O 17.228 3.173 0.853 1.00 . A A . 31 TYR OH 1 1
3 1490 1 1 32 TYR C C 7.069 -1.687 -0.101 1.00 . A A . 32 TYR C 1 1
3 1491 1 1 32 TYR CA C 7.996 -0.838 -0.984 1.00 . A A . 32 TYR CA 1 1
3 1492 1 1 32 TYR CB C 8.190 -1.478 -2.396 1.00 . A A . 32 TYR CB 1 1
3 1493 1 1 32 TYR CD1 C 6.208 -0.617 -3.673 1.00 . A A . 32 TYR CD1 1 1
3 1494 1 1 32 TYR CD2 C 6.331 -2.982 -3.229 1.00 . A A . 32 TYR CD2 1 1
3 1495 1 1 32 TYR CE1 C 4.959 -0.790 -4.279 1.00 . A A . 32 TYR CE1 1 1
3 1496 1 1 32 TYR CE2 C 5.090 -3.170 -3.854 1.00 . A A . 32 TYR CE2 1 1
3 1497 1 1 32 TYR CG C 6.887 -1.702 -3.110 1.00 . A A . 32 TYR CG 1 1
3 1498 1 1 32 TYR CZ C 4.407 -2.064 -4.380 1.00 . A A . 32 TYR CZ 1 1
3 1499 1 1 32 TYR H H 9.517 -1.263 0.394 1.00 . A A . 32 TYR H 1 1
3 1500 1 1 32 TYR HA H 7.515 0.127 -1.084 1.00 . A A . 32 TYR HA 1 1
3 1501 1 1 32 TYR HB2 H 8.813 -0.811 -3.029 1.00 . A A . 32 TYR HB2 1 1
3 1502 1 1 32 TYR HB3 H 8.717 -2.450 -2.293 1.00 . A A . 32 TYR HB3 1 1
3 1503 1 1 32 TYR HD1 H 6.660 0.360 -3.649 1.00 . A A . 32 TYR HD1 1 1
3 1504 1 1 32 TYR HD2 H 6.873 -3.825 -2.840 1.00 . A A . 32 TYR HD2 1 1
3 1505 1 1 32 TYR HE1 H 4.433 0.052 -4.706 1.00 . A A . 32 TYR HE1 1 1
3 1506 1 1 32 TYR HE2 H 4.688 -4.167 -3.932 1.00 . A A . 32 TYR HE2 1 1
3 1507 1 1 32 TYR HH H 3.132 -3.117 -5.363 1.00 . A A . 32 TYR HH 1 1
3 1508 1 1 32 TYR N N 9.293 -0.640 -0.358 1.00 . A A . 32 TYR N 1 1
3 1509 1 1 32 TYR O O 7.506 -2.626 0.558 1.00 . A A . 32 TYR O 1 1
3 1510 1 1 32 TYR OH O 3.203 -2.202 -5.089 1.00 . A A . 32 TYR OH 1 1
3 1511 1 1 33 SER C C 3.446 -1.987 -0.036 1.00 . A A . 33 SER C 1 1
3 1512 1 1 33 SER CA C 4.754 -2.097 0.702 1.00 . A A . 33 SER CA 1 1
3 1513 1 1 33 SER CB C 4.467 -1.501 2.112 1.00 . A A . 33 SER CB 1 1
3 1514 1 1 33 SER H H 5.434 -0.573 -0.545 1.00 . A A . 33 SER H 1 1
3 1515 1 1 33 SER HA H 5.017 -3.141 0.767 1.00 . A A . 33 SER HA 1 1
3 1516 1 1 33 SER HB2 H 3.977 -0.517 2.005 1.00 . A A . 33 SER HB2 1 1
3 1517 1 1 33 SER HB3 H 3.760 -2.148 2.679 1.00 . A A . 33 SER HB3 1 1
3 1518 1 1 33 SER HG H 6.078 -2.123 3.052 1.00 . A A . 33 SER HG 1 1
3 1519 1 1 33 SER N N 5.758 -1.393 -0.082 1.00 . A A . 33 SER N 1 1
3 1520 1 1 33 SER O O 3.038 -0.898 -0.439 1.00 . A A . 33 SER O 1 1
3 1521 1 1 33 SER OG O 5.654 -1.278 2.872 1.00 . A A . 33 SER OG 1 1
3 1522 1 1 34 GLN C C 0.269 -3.198 -0.202 1.00 . A A . 34 GLN C 1 1
3 1523 1 1 34 GLN CA C 1.549 -3.195 -1.020 1.00 . A A . 34 GLN CA 1 1
3 1524 1 1 34 GLN CB C 1.605 -4.454 -1.920 1.00 . A A . 34 GLN CB 1 1
3 1525 1 1 34 GLN CD C 0.616 -5.046 -4.232 1.00 . A A . 34 GLN CD 1 1
3 1526 1 1 34 GLN CG C 1.535 -4.134 -3.430 1.00 . A A . 34 GLN CG 1 1
3 1527 1 1 34 GLN H H 3.007 -3.951 0.269 1.00 . A A . 34 GLN H 1 1
3 1528 1 1 34 GLN HA H 1.499 -2.317 -1.652 1.00 . A A . 34 GLN HA 1 1
3 1529 1 1 34 GLN HB2 H 2.598 -4.921 -1.757 1.00 . A A . 34 GLN HB2 1 1
3 1530 1 1 34 GLN HB3 H 0.887 -5.236 -1.606 1.00 . A A . 34 GLN HB3 1 1
3 1531 1 1 34 GLN HE21 H 0.037 -3.494 -5.442 1.00 . A A . 34 GLN HE21 1 1
3 1532 1 1 34 GLN HE22 H -0.627 -5.067 -5.799 1.00 . A A . 34 GLN HE22 1 1
3 1533 1 1 34 GLN HG2 H 1.242 -3.074 -3.588 1.00 . A A . 34 GLN HG2 1 1
3 1534 1 1 34 GLN HG3 H 2.545 -4.294 -3.856 1.00 . A A . 34 GLN HG3 1 1
3 1535 1 1 34 GLN N N 2.744 -3.110 -0.208 1.00 . A A . 34 GLN N 1 1
3 1536 1 1 34 GLN NE2 N -0.016 -4.482 -5.278 1.00 . A A . 34 GLN NE2 1 1
3 1537 1 1 34 GLN O O 0.274 -3.222 1.027 1.00 . A A . 34 GLN O 1 1
3 1538 1 1 34 GLN OE1 O 0.474 -6.240 -3.993 1.00 . A A . 34 GLN OE1 1 1
3 1539 1 1 35 CYS C C -3.042 -4.349 -0.873 1.00 . A A . 35 CYS C 1 1
3 1540 1 1 35 CYS CA C -2.211 -3.198 -0.351 1.00 . A A . 35 CYS CA 1 1
3 1541 1 1 35 CYS CB C -2.978 -1.915 -0.746 1.00 . A A . 35 CYS CB 1 1
3 1542 1 1 35 CYS H H -0.809 -3.038 -1.898 1.00 . A A . 35 CYS H 1 1
3 1543 1 1 35 CYS HA H -2.141 -3.334 0.711 1.00 . A A . 35 CYS HA 1 1
3 1544 1 1 35 CYS HB2 H -2.855 -1.746 -1.830 1.00 . A A . 35 CYS HB2 1 1
3 1545 1 1 35 CYS HB3 H -4.062 -2.016 -0.551 1.00 . A A . 35 CYS HB3 1 1
3 1546 1 1 35 CYS N N -0.875 -3.169 -0.911 1.00 . A A . 35 CYS N 1 1
3 1547 1 1 35 CYS O O -3.314 -4.430 -2.066 1.00 . A A . 35 CYS O 1 1
3 1548 1 1 35 CYS SG S -2.392 -0.462 0.135 1.00 . A A . 35 CYS SG 1 1
3 1549 1 1 36 LEU C C -5.399 -6.851 0.231 1.00 . A A . 36 LEU C 1 1
3 1550 1 1 36 LEU CA C -4.080 -6.518 -0.465 1.00 . A A . 36 LEU CA 1 1
3 1551 1 1 36 LEU CB C -3.193 -7.749 -0.193 1.00 . A A . 36 LEU CB 1 1
3 1552 1 1 36 LEU CD1 C -1.418 -7.071 -1.846 1.00 . A A . 36 LEU CD1 1 1
3 1553 1 1 36 LEU CD2 C -1.026 -6.670 0.647 1.00 . A A . 36 LEU CD2 1 1
3 1554 1 1 36 LEU CG C -1.689 -7.558 -0.423 1.00 . A A . 36 LEU CG 1 1
3 1555 1 1 36 LEU H H -3.363 -5.190 0.976 1.00 . A A . 36 LEU H 1 1
3 1556 1 1 36 LEU HA H -4.299 -6.464 -1.517 1.00 . A A . 36 LEU HA 1 1
3 1557 1 1 36 LEU HB2 H -3.340 -8.105 0.848 1.00 . A A . 36 LEU HB2 1 1
3 1558 1 1 36 LEU HB3 H -3.556 -8.563 -0.861 1.00 . A A . 36 LEU HB3 1 1
3 1559 1 1 36 LEU HD11 H -0.685 -7.730 -2.353 1.00 . A A . 36 LEU HD11 1 1
3 1560 1 1 36 LEU HD12 H -1.014 -6.040 -1.832 1.00 . A A . 36 LEU HD12 1 1
3 1561 1 1 36 LEU HD13 H -2.347 -7.045 -2.450 1.00 . A A . 36 LEU HD13 1 1
3 1562 1 1 36 LEU HD21 H -1.692 -6.568 1.531 1.00 . A A . 36 LEU HD21 1 1
3 1563 1 1 36 LEU HD22 H -0.833 -5.648 0.277 1.00 . A A . 36 LEU HD22 1 1
3 1564 1 1 36 LEU HD23 H -0.069 -7.113 0.960 1.00 . A A . 36 LEU HD23 1 1
3 1565 1 1 36 LEU HG H -1.239 -8.576 -0.311 1.00 . A A . 36 LEU HG 1 1
3 1566 1 1 36 LEU N N -3.506 -5.262 -0.014 1.00 . A A . 36 LEU N 1 1
3 1567 1 1 36 LEU O O -6.378 -7.153 -0.499 1.00 . A A . 36 LEU O 1 1
3 1568 1 1 36 LEU OXT O -5.420 -6.815 1.486 1.00 . A A . 36 LEU OXT 1 1
3 1569 2 2 1 MAN C1 C -10.129 3.113 1.865 1.00 . B A . 101 MAN C1 1 1
3 1570 2 2 1 MAN C2 C -9.871 3.315 0.395 1.00 . B A . 101 MAN C2 1 1
3 1571 2 2 1 MAN C3 C -9.951 4.813 0.130 1.00 . B A . 101 MAN C3 1 1
3 1572 2 2 1 MAN C4 C -11.337 5.311 0.424 1.00 . B A . 101 MAN C4 1 1
3 1573 2 2 1 MAN C5 C -11.723 4.882 1.833 1.00 . B A . 101 MAN C5 1 1
3 1574 2 2 1 MAN C6 C -13.174 5.143 2.117 1.00 . B A . 101 MAN C6 1 1
3 1575 2 2 1 MAN H1 H -10.019 2.063 2.167 1.00 . B A . 101 MAN H1 1 1
3 1576 2 2 1 MAN H2 H -8.850 2.970 0.161 1.00 . B A . 101 MAN H2 1 1
3 1577 2 2 1 MAN H3 H -9.306 5.329 0.874 1.00 . B A . 101 MAN H3 1 1
3 1578 2 2 1 MAN H4 H -12.042 4.854 -0.308 1.00 . B A . 101 MAN H4 1 1
3 1579 2 2 1 MAN H5 H -11.118 5.472 2.562 1.00 . B A . 101 MAN H5 1 1
3 1580 2 2 1 MAN H61 H -13.815 4.500 1.468 1.00 . B A . 101 MAN H61 1 1
3 1581 2 2 1 MAN H62 H -13.422 6.205 1.889 1.00 . B A . 101 MAN H62 1 1
3 1582 2 2 1 MAN HO2 H -11.644 2.827 -0.357 1.00 . B A . 101 MAN HO2 1 1
3 1583 2 2 1 MAN HO3 H -9.883 4.834 -1.860 1.00 . B A . 101 MAN HO3 1 1
3 1584 2 2 1 MAN HO4 H -10.577 7.140 0.384 1.00 . B A . 101 MAN HO4 1 1
3 1585 2 2 1 MAN HO6 H -13.021 4.074 3.765 1.00 . B A . 101 MAN HO6 1 1
3 1586 2 2 1 MAN O1 O -9.201 3.885 2.632 1.00 . B A . 101 MAN O1 1 1
3 1587 2 2 1 MAN O2 O -10.735 2.508 -0.410 1.00 . B A . 101 MAN O2 1 1
3 1588 2 2 1 MAN O3 O -9.422 5.242 -1.115 1.00 . B A . 101 MAN O3 1 1
3 1589 2 2 1 MAN O4 O -11.442 6.725 0.316 1.00 . B A . 101 MAN O4 1 1
3 1590 2 2 1 MAN O5 O -11.481 3.486 2.097 1.00 . B A . 101 MAN O5 1 1
3 1591 2 2 1 MAN O6 O -13.448 4.900 3.496 1.00 . B A . 101 MAN O6 1 1
3 1592 3 2 1 MAN C1 C -6.975 2.708 -6.515 1.00 . C A . 102 MAN C1 1 1
3 1593 3 2 1 MAN C2 C -5.970 1.941 -7.350 1.00 . C A . 102 MAN C2 1 1
3 1594 3 2 1 MAN C3 C -4.599 2.102 -6.714 1.00 . C A . 102 MAN C3 1 1
3 1595 3 2 1 MAN C4 C -4.223 3.568 -6.709 1.00 . C A . 102 MAN C4 1 1
3 1596 3 2 1 MAN C5 C -5.339 4.396 -6.062 1.00 . C A . 102 MAN C5 1 1
3 1597 3 2 1 MAN C6 C -5.125 5.890 -6.175 1.00 . C A . 102 MAN C6 1 1
3 1598 3 2 1 MAN H1 H -7.998 2.566 -6.935 1.00 . C A . 102 MAN H1 1 1
3 1599 3 2 1 MAN H2 H -6.223 0.858 -7.366 1.00 . C A . 102 MAN H2 1 1
3 1600 3 2 1 MAN H3 H -4.661 1.773 -5.649 1.00 . C A . 102 MAN H3 1 1
3 1601 3 2 1 MAN H4 H -4.114 3.909 -7.766 1.00 . C A . 102 MAN H4 1 1
3 1602 3 2 1 MAN H5 H -5.365 4.153 -4.978 1.00 . C A . 102 MAN H5 1 1
3 1603 3 2 1 MAN H61 H -5.135 6.200 -7.244 1.00 . C A . 102 MAN H61 1 1
3 1604 3 2 1 MAN H62 H -4.136 6.170 -5.746 1.00 . C A . 102 MAN H62 1 1
3 1605 3 2 1 MAN HO2 H -6.071 3.310 -8.770 1.00 . C A . 102 MAN HO2 1 1
3 1606 3 2 1 MAN HO3 H -2.875 1.114 -6.743 1.00 . C A . 102 MAN HO3 1 1
3 1607 3 2 1 MAN HO4 H -2.273 3.767 -6.691 1.00 . C A . 102 MAN HO4 1 1
3 1608 3 2 1 MAN HO6 H -6.997 6.363 -5.841 1.00 . C A . 102 MAN HO6 1 1
3 1609 3 2 1 MAN O1 O -6.972 2.306 -5.132 1.00 . C A . 102 MAN O1 1 1
3 1610 3 2 1 MAN O2 O -6.022 2.350 -8.718 1.00 . C A . 102 MAN O2 1 1
3 1611 3 2 1 MAN O3 O -3.614 1.277 -7.335 1.00 . C A . 102 MAN O3 1 1
3 1612 3 2 1 MAN O4 O -2.983 3.778 -6.035 1.00 . C A . 102 MAN O4 1 1
3 1613 3 2 1 MAN O5 O -6.638 4.098 -6.621 1.00 . C A . 102 MAN O5 1 1
3 1614 3 2 1 MAN O6 O -6.140 6.600 -5.463 1.00 . C A . 102 MAN O6 1 1
4 1615 1 1 1 THR C C -7.544 4.925 -0.046 1.00 . A A . 1 THR C 1 1
4 1616 1 1 1 THR CA C -7.684 4.989 1.464 1.00 . A A . 1 THR CA 1 1
4 1617 1 1 1 THR CB C -8.499 3.792 2.038 1.00 . A A . 1 THR CB 1 1
4 1618 1 1 1 THR CG2 C -8.206 3.556 3.512 1.00 . A A . 1 THR CG2 1 1
4 1619 1 1 1 THR H1 H -8.364 6.316 2.958 1.00 . A A . 1 THR H1 1 1
4 1620 1 1 1 THR H2 H -9.353 6.188 1.610 1.00 . A A . 1 THR H2 1 1
4 1621 1 1 1 THR H3 H -7.927 7.104 1.486 1.00 . A A . 1 THR H3 1 1
4 1622 1 1 1 THR HA H -6.691 4.987 1.862 1.00 . A A . 1 THR HA 1 1
4 1623 1 1 1 THR HB H -8.311 2.852 1.481 1.00 . A A . 1 THR HB 1 1
4 1624 1 1 1 THR HG21 H -7.557 2.673 3.634 1.00 . A A . 1 THR HG21 1 1
4 1625 1 1 1 THR HG22 H -9.126 3.340 4.097 1.00 . A A . 1 THR HG22 1 1
4 1626 1 1 1 THR HG23 H -7.659 4.398 3.974 1.00 . A A . 1 THR HG23 1 1
4 1627 1 1 1 THR N N -8.357 6.265 1.920 1.00 . A A . 1 THR N 1 1
4 1628 1 1 1 THR O O -7.889 5.903 -0.697 1.00 . A A . 1 THR O 1 1
4 1629 1 1 2 GLN C C -7.548 2.293 -2.544 1.00 . A A . 2 GLN C 1 1
4 1630 1 1 2 GLN CA C -6.991 3.645 -2.096 1.00 . A A . 2 GLN CA 1 1
4 1631 1 1 2 GLN CB C -5.541 3.787 -2.602 1.00 . A A . 2 GLN CB 1 1
4 1632 1 1 2 GLN CD C -3.397 3.633 -1.388 1.00 . A A . 2 GLN CD 1 1
4 1633 1 1 2 GLN CG C -4.554 2.827 -1.905 1.00 . A A . 2 GLN CG 1 1
4 1634 1 1 2 GLN H H -6.668 3.061 -0.125 1.00 . A A . 2 GLN H 1 1
4 1635 1 1 2 GLN HA H -7.597 4.394 -2.590 1.00 . A A . 2 GLN HA 1 1
4 1636 1 1 2 GLN HB2 H -5.473 3.654 -3.701 1.00 . A A . 2 GLN HB2 1 1
4 1637 1 1 2 GLN HB3 H -5.257 4.855 -2.441 1.00 . A A . 2 GLN HB3 1 1
4 1638 1 1 2 GLN HE21 H -4.248 3.839 0.474 1.00 . A A . 2 GLN HE21 1 1
4 1639 1 1 2 GLN HE22 H -2.772 4.683 0.213 1.00 . A A . 2 GLN HE22 1 1
4 1640 1 1 2 GLN HG2 H -5.026 2.278 -1.070 1.00 . A A . 2 GLN HG2 1 1
4 1641 1 1 2 GLN HG3 H -4.136 2.069 -2.603 1.00 . A A . 2 GLN HG3 1 1
4 1642 1 1 2 GLN N N -7.051 3.818 -0.642 1.00 . A A . 2 GLN N 1 1
4 1643 1 1 2 GLN NE2 N -3.555 4.150 -0.153 1.00 . A A . 2 GLN NE2 1 1
4 1644 1 1 2 GLN O O -8.695 1.957 -2.311 1.00 . A A . 2 GLN O 1 1
4 1645 1 1 2 GLN OE1 O -2.422 3.841 -2.113 1.00 . A A . 2 GLN OE1 1 1
4 1646 1 1 3 SER C C -6.497 -0.960 -3.344 1.00 . A A . 3 SER C 1 1
4 1647 1 1 3 SER CA C -7.212 0.256 -3.865 1.00 . A A . 3 SER CA 1 1
4 1648 1 1 3 SER CB C -6.966 0.312 -5.394 1.00 . A A . 3 SER CB 1 1
4 1649 1 1 3 SER H H -5.804 1.711 -3.378 1.00 . A A . 3 SER H 1 1
4 1650 1 1 3 SER HA H -8.268 0.113 -3.680 1.00 . A A . 3 SER HA 1 1
4 1651 1 1 3 SER HB2 H -6.104 -0.315 -5.708 1.00 . A A . 3 SER HB2 1 1
4 1652 1 1 3 SER HB3 H -7.883 0.021 -5.949 1.00 . A A . 3 SER HB3 1 1
4 1653 1 1 3 SER N N -6.748 1.451 -3.200 1.00 . A A . 3 SER N 1 1
4 1654 1 1 3 SER O O -5.605 -0.895 -2.503 1.00 . A A . 3 SER O 1 1
4 1655 1 1 4 HIS C C -4.892 -3.377 -4.472 1.00 . A A . 4 HIS C 1 1
4 1656 1 1 4 HIS CA C -6.166 -3.374 -3.659 1.00 . A A . 4 HIS CA 1 1
4 1657 1 1 4 HIS CB C -7.033 -4.570 -4.121 1.00 . A A . 4 HIS CB 1 1
4 1658 1 1 4 HIS CD2 C -5.547 -6.233 -2.799 1.00 . A A . 4 HIS CD2 1 1
4 1659 1 1 4 HIS CE1 C -6.650 -8.067 -3.264 1.00 . A A . 4 HIS CE1 1 1
4 1660 1 1 4 HIS CG C -6.563 -5.907 -3.628 1.00 . A A . 4 HIS CG 1 1
4 1661 1 1 4 HIS H H -7.565 -2.141 -4.598 1.00 . A A . 4 HIS H 1 1
4 1662 1 1 4 HIS HA H -5.902 -3.440 -2.611 1.00 . A A . 4 HIS HA 1 1
4 1663 1 1 4 HIS HB2 H -8.064 -4.411 -3.739 1.00 . A A . 4 HIS HB2 1 1
4 1664 1 1 4 HIS HB3 H -7.083 -4.596 -5.233 1.00 . A A . 4 HIS HB3 1 1
4 1665 1 1 4 HIS HD1 H -8.075 -7.164 -4.441 1.00 . A A . 4 HIS HD1 1 1
4 1666 1 1 4 HIS HD2 H -4.945 -5.581 -2.170 1.00 . A A . 4 HIS HD2 1 1
4 1667 1 1 4 HIS HE1 H -6.912 -9.113 -3.319 1.00 . A A . 4 HIS HE1 1 1
4 1668 1 1 4 HIS HE2 H -5.406 -7.905 -1.652 1.00 . A A . 4 HIS HE2 1 1
4 1669 1 1 4 HIS N N -6.873 -2.131 -3.886 1.00 . A A . 4 HIS N 1 1
4 1670 1 1 4 HIS ND1 N -7.240 -7.065 -3.903 1.00 . A A . 4 HIS ND1 1 1
4 1671 1 1 4 HIS NE2 N -5.628 -7.584 -2.591 1.00 . A A . 4 HIS NE2 1 1
4 1672 1 1 4 HIS O O -4.904 -2.935 -5.615 1.00 . A A . 4 HIS O 1 1
4 1673 1 1 5 TYR C C -1.811 -2.599 -4.670 1.00 . A A . 5 TYR C 1 1
4 1674 1 1 5 TYR CA C -2.461 -3.952 -4.491 1.00 . A A . 5 TYR CA 1 1
4 1675 1 1 5 TYR CB C -2.411 -4.784 -5.797 1.00 . A A . 5 TYR CB 1 1
4 1676 1 1 5 TYR CD1 C -2.325 -7.188 -4.978 1.00 . A A . 5 TYR CD1 1 1
4 1677 1 1 5 TYR CD2 C -4.335 -6.381 -6.053 1.00 . A A . 5 TYR CD2 1 1
4 1678 1 1 5 TYR CE1 C -2.916 -8.448 -4.808 1.00 . A A . 5 TYR CE1 1 1
4 1679 1 1 5 TYR CE2 C -4.920 -7.643 -5.902 1.00 . A A . 5 TYR CE2 1 1
4 1680 1 1 5 TYR CG C -3.033 -6.138 -5.589 1.00 . A A . 5 TYR CG 1 1
4 1681 1 1 5 TYR CZ C -4.221 -8.667 -5.258 1.00 . A A . 5 TYR CZ 1 1
4 1682 1 1 5 TYR H H -3.765 -4.192 -2.942 1.00 . A A . 5 TYR H 1 1
4 1683 1 1 5 TYR HA H -1.838 -4.461 -3.769 1.00 . A A . 5 TYR HA 1 1
4 1684 1 1 5 TYR HB2 H -2.947 -4.252 -6.612 1.00 . A A . 5 TYR HB2 1 1
4 1685 1 1 5 TYR HB3 H -1.359 -4.934 -6.124 1.00 . A A . 5 TYR HB3 1 1
4 1686 1 1 5 TYR HD1 H -1.318 -7.033 -4.631 1.00 . A A . 5 TYR HD1 1 1
4 1687 1 1 5 TYR HD2 H -4.884 -5.579 -6.525 1.00 . A A . 5 TYR HD2 1 1
4 1688 1 1 5 TYR HE1 H -2.363 -9.234 -4.314 1.00 . A A . 5 TYR HE1 1 1
4 1689 1 1 5 TYR HE2 H -5.928 -7.817 -6.243 1.00 . A A . 5 TYR HE2 1 1
4 1690 1 1 5 TYR HH H -4.196 -10.521 -4.738 1.00 . A A . 5 TYR HH 1 1
4 1691 1 1 5 TYR N N -3.779 -3.845 -3.885 1.00 . A A . 5 TYR N 1 1
4 1692 1 1 5 TYR O O -0.737 -2.487 -5.252 1.00 . A A . 5 TYR O 1 1
4 1693 1 1 5 TYR OH O -4.870 -9.890 -5.008 1.00 . A A . 5 TYR OH 1 1
4 1694 1 1 6 GLY C C -0.751 -0.119 -3.141 1.00 . A A . 6 GLY C 1 1
4 1695 1 1 6 GLY CA C -1.924 -0.195 -4.052 1.00 . A A . 6 GLY CA 1 1
4 1696 1 1 6 GLY H H -3.285 -1.719 -3.600 1.00 . A A . 6 GLY H 1 1
4 1697 1 1 6 GLY HA2 H -1.588 0.084 -5.039 1.00 . A A . 6 GLY HA2 1 1
4 1698 1 1 6 GLY HA3 H -2.688 0.449 -3.646 1.00 . A A . 6 GLY HA3 1 1
4 1699 1 1 6 GLY N N -2.445 -1.547 -4.102 1.00 . A A . 6 GLY N 1 1
4 1700 1 1 6 GLY O O -0.380 -1.095 -2.500 1.00 . A A . 6 GLY O 1 1
4 1701 1 1 7 GLN C C 0.536 1.717 -0.805 1.00 . A A . 7 GLN C 1 1
4 1702 1 1 7 GLN CA C 0.987 1.219 -2.165 1.00 . A A . 7 GLN CA 1 1
4 1703 1 1 7 GLN CB C 1.988 2.162 -2.847 1.00 . A A . 7 GLN CB 1 1
4 1704 1 1 7 GLN CD C 4.299 3.078 -2.960 1.00 . A A . 7 GLN CD 1 1
4 1705 1 1 7 GLN CG C 3.295 2.370 -2.063 1.00 . A A . 7 GLN CG 1 1
4 1706 1 1 7 GLN H H -0.488 1.875 -3.483 1.00 . A A . 7 GLN H 1 1
4 1707 1 1 7 GLN HA H 1.489 0.273 -2.017 1.00 . A A . 7 GLN HA 1 1
4 1708 1 1 7 GLN HB2 H 2.225 1.701 -3.836 1.00 . A A . 7 GLN HB2 1 1
4 1709 1 1 7 GLN HB3 H 1.501 3.137 -3.065 1.00 . A A . 7 GLN HB3 1 1
4 1710 1 1 7 GLN HE21 H 5.837 2.243 -1.949 1.00 . A A . 7 GLN HE21 1 1
4 1711 1 1 7 GLN HE22 H 6.247 3.369 -3.246 1.00 . A A . 7 GLN HE22 1 1
4 1712 1 1 7 GLN HG2 H 3.117 2.983 -1.157 1.00 . A A . 7 GLN HG2 1 1
4 1713 1 1 7 GLN HG3 H 3.702 1.388 -1.755 1.00 . A A . 7 GLN HG3 1 1
4 1714 1 1 7 GLN N N -0.147 1.057 -3.030 1.00 . A A . 7 GLN N 1 1
4 1715 1 1 7 GLN NE2 N 5.598 2.886 -2.664 1.00 . A A . 7 GLN NE2 1 1
4 1716 1 1 7 GLN O O -0.512 2.338 -0.671 1.00 . A A . 7 GLN O 1 1
4 1717 1 1 7 GLN OE1 O 3.957 3.770 -3.913 1.00 . A A . 7 GLN OE1 1 1
4 1718 1 1 8 CYS C C 2.229 2.441 2.323 1.00 . A A . 8 CYS C 1 1
4 1719 1 1 8 CYS CA C 0.997 1.998 1.564 1.00 . A A . 8 CYS CA 1 1
4 1720 1 1 8 CYS CB C 0.251 0.980 2.440 1.00 . A A . 8 CYS CB 1 1
4 1721 1 1 8 CYS H H 2.026 0.755 0.158 1.00 . A A . 8 CYS H 1 1
4 1722 1 1 8 CYS HA H 0.372 2.874 1.468 1.00 . A A . 8 CYS HA 1 1
4 1723 1 1 8 CYS HB2 H -0.007 1.444 3.419 1.00 . A A . 8 CYS HB2 1 1
4 1724 1 1 8 CYS HB3 H -0.718 0.781 1.952 1.00 . A A . 8 CYS HB3 1 1
4 1725 1 1 8 CYS N N 1.298 1.431 0.257 1.00 . A A . 8 CYS N 1 1
4 1726 1 1 8 CYS O O 2.143 3.158 3.314 1.00 . A A . 8 CYS O 1 1
4 1727 1 1 8 CYS SG S 1.153 -0.586 2.662 1.00 . A A . 8 CYS SG 1 1
4 1728 1 1 9 GLY C C 5.871 2.053 1.869 1.00 . A A . 9 GLY C 1 1
4 1729 1 1 9 GLY CA C 4.629 2.286 2.655 1.00 . A A . 9 GLY CA 1 1
4 1730 1 1 9 GLY H H 3.473 1.430 1.084 1.00 . A A . 9 GLY H 1 1
4 1731 1 1 9 GLY HA2 H 4.641 3.318 2.976 1.00 . A A . 9 GLY HA2 1 1
4 1732 1 1 9 GLY HA3 H 4.650 1.585 3.478 1.00 . A A . 9 GLY HA3 1 1
4 1733 1 1 9 GLY N N 3.426 2.025 1.879 1.00 . A A . 9 GLY N 1 1
4 1734 1 1 9 GLY O O 6.609 1.111 2.112 1.00 . A A . 9 GLY O 1 1
4 1735 1 1 10 GLY C C 7.990 4.228 0.271 1.00 . A A . 10 GLY C 1 1
4 1736 1 1 10 GLY CA C 7.470 2.846 0.235 1.00 . A A . 10 GLY CA 1 1
4 1737 1 1 10 GLY H H 5.646 3.743 0.761 1.00 . A A . 10 GLY H 1 1
4 1738 1 1 10 GLY HA2 H 8.179 2.220 0.760 1.00 . A A . 10 GLY HA2 1 1
4 1739 1 1 10 GLY HA3 H 7.334 2.573 -0.796 1.00 . A A . 10 GLY HA3 1 1
4 1740 1 1 10 GLY N N 6.172 2.899 0.885 1.00 . A A . 10 GLY N 1 1
4 1741 1 1 10 GLY O O 7.216 5.160 0.410 1.00 . A A . 10 GLY O 1 1
4 1742 1 1 11 ILE C C 9.284 6.651 -1.019 1.00 . A A . 11 ILE C 1 1
4 1743 1 1 11 ILE CA C 9.930 5.730 0.013 1.00 . A A . 11 ILE CA 1 1
4 1744 1 1 11 ILE CB C 11.418 5.537 -0.279 1.00 . A A . 11 ILE CB 1 1
4 1745 1 1 11 ILE CD1 C 12.601 6.227 1.906 1.00 . A A . 11 ILE CD1 1 1
4 1746 1 1 11 ILE CG1 C 12.153 5.072 1.003 1.00 . A A . 11 ILE CG1 1 1
4 1747 1 1 11 ILE CG2 C 12.070 6.795 -0.902 1.00 . A A . 11 ILE CG2 1 1
4 1748 1 1 11 ILE H H 9.918 3.635 0.095 1.00 . A A . 11 ILE H 1 1
4 1749 1 1 11 ILE HA H 9.808 6.224 0.968 1.00 . A A . 11 ILE HA 1 1
4 1750 1 1 11 ILE HB H 11.500 4.720 -1.035 1.00 . A A . 11 ILE HB 1 1
4 1751 1 1 11 ILE HD11 H 12.974 5.840 2.878 1.00 . A A . 11 ILE HD11 1 1
4 1752 1 1 11 ILE HD12 H 11.762 6.928 2.101 1.00 . A A . 11 ILE HD12 1 1
4 1753 1 1 11 ILE HD13 H 13.430 6.796 1.431 1.00 . A A . 11 ILE HD13 1 1
4 1754 1 1 11 ILE HG12 H 11.517 4.371 1.587 1.00 . A A . 11 ILE HG12 1 1
4 1755 1 1 11 ILE HG13 H 13.063 4.505 0.715 1.00 . A A . 11 ILE HG13 1 1
4 1756 1 1 11 ILE HG21 H 11.825 7.698 -0.301 1.00 . A A . 11 ILE HG21 1 1
4 1757 1 1 11 ILE HG22 H 11.718 6.965 -1.941 1.00 . A A . 11 ILE HG22 1 1
4 1758 1 1 11 ILE HG23 H 13.173 6.683 -0.934 1.00 . A A . 11 ILE HG23 1 1
4 1759 1 1 11 ILE N N 9.301 4.414 0.090 1.00 . A A . 11 ILE N 1 1
4 1760 1 1 11 ILE O O 9.062 7.835 -0.788 1.00 . A A . 11 ILE O 1 1
4 1761 1 1 12 GLY C C 6.666 6.693 -2.974 1.00 . A A . 12 GLY C 1 1
4 1762 1 1 12 GLY CA C 8.141 6.817 -3.193 1.00 . A A . 12 GLY CA 1 1
4 1763 1 1 12 GLY H H 9.051 5.121 -2.317 1.00 . A A . 12 GLY H 1 1
4 1764 1 1 12 GLY HA2 H 8.382 7.870 -3.166 1.00 . A A . 12 GLY HA2 1 1
4 1765 1 1 12 GLY HA3 H 8.347 6.360 -4.148 1.00 . A A . 12 GLY HA3 1 1
4 1766 1 1 12 GLY N N 8.902 6.093 -2.184 1.00 . A A . 12 GLY N 1 1
4 1767 1 1 12 GLY O O 5.961 6.154 -3.817 1.00 . A A . 12 GLY O 1 1
4 1768 1 1 13 TYR C C 4.278 8.325 -0.796 1.00 . A A . 13 TYR C 1 1
4 1769 1 1 13 TYR CA C 4.754 7.084 -1.534 1.00 . A A . 13 TYR CA 1 1
4 1770 1 1 13 TYR CB C 4.499 5.832 -0.664 1.00 . A A . 13 TYR CB 1 1
4 1771 1 1 13 TYR CD1 C 2.254 5.503 -1.679 1.00 . A A . 13 TYR CD1 1 1
4 1772 1 1 13 TYR CD2 C 2.463 5.496 0.748 1.00 . A A . 13 TYR CD2 1 1
4 1773 1 1 13 TYR CE1 C 0.883 5.321 -1.567 1.00 . A A . 13 TYR CE1 1 1
4 1774 1 1 13 TYR CE2 C 1.082 5.348 0.860 1.00 . A A . 13 TYR CE2 1 1
4 1775 1 1 13 TYR CG C 3.048 5.596 -0.522 1.00 . A A . 13 TYR CG 1 1
4 1776 1 1 13 TYR CZ C 0.326 5.268 -0.302 1.00 . A A . 13 TYR CZ 1 1
4 1777 1 1 13 TYR H H 6.751 7.548 -1.116 1.00 . A A . 13 TYR H 1 1
4 1778 1 1 13 TYR HA H 4.202 7.038 -2.463 1.00 . A A . 13 TYR HA 1 1
4 1779 1 1 13 TYR HB2 H 4.946 4.941 -1.139 1.00 . A A . 13 TYR HB2 1 1
4 1780 1 1 13 TYR HB3 H 4.947 5.963 0.345 1.00 . A A . 13 TYR HB3 1 1
4 1781 1 1 13 TYR HD1 H 2.696 5.550 -2.663 1.00 . A A . 13 TYR HD1 1 1
4 1782 1 1 13 TYR HD2 H 3.068 5.557 1.641 1.00 . A A . 13 TYR HD2 1 1
4 1783 1 1 13 TYR HE1 H 0.258 5.215 -2.445 1.00 . A A . 13 TYR HE1 1 1
4 1784 1 1 13 TYR HE2 H 0.602 5.271 1.825 1.00 . A A . 13 TYR HE2 1 1
4 1785 1 1 13 TYR HH H -1.210 4.318 -0.816 1.00 . A A . 13 TYR HH 1 1
4 1786 1 1 13 TYR N N 6.158 7.175 -1.832 1.00 . A A . 13 TYR N 1 1
4 1787 1 1 13 TYR O O 4.877 8.754 0.181 1.00 . A A . 13 TYR O 1 1
4 1788 1 1 13 TYR OH O -1.019 5.083 -0.233 1.00 . A A . 13 TYR OH 1 1
4 1789 1 1 14 SER C C 1.073 9.983 -0.498 1.00 . A A . 14 SER C 1 1
4 1790 1 1 14 SER CA C 2.581 10.103 -0.614 1.00 . A A . 14 SER CA 1 1
4 1791 1 1 14 SER CB C 2.883 11.402 -1.407 1.00 . A A . 14 SER CB 1 1
4 1792 1 1 14 SER H H 2.738 8.599 -2.091 1.00 . A A . 14 SER H 1 1
4 1793 1 1 14 SER HA H 2.952 10.204 0.398 1.00 . A A . 14 SER HA 1 1
4 1794 1 1 14 SER HB2 H 2.578 11.274 -2.470 1.00 . A A . 14 SER HB2 1 1
4 1795 1 1 14 SER HB3 H 2.323 12.267 -0.985 1.00 . A A . 14 SER HB3 1 1
4 1796 1 1 14 SER HG H 4.772 10.927 -1.525 1.00 . A A . 14 SER HG 1 1
4 1797 1 1 14 SER N N 3.173 8.934 -1.263 1.00 . A A . 14 SER N 1 1
4 1798 1 1 14 SER O O 0.388 10.914 -0.084 1.00 . A A . 14 SER O 1 1
4 1799 1 1 14 SER OG O 4.270 11.732 -1.357 1.00 . A A . 14 SER OG 1 1
4 1800 1 1 15 GLY C C -1.376 8.180 0.632 1.00 . A A . 15 GLY C 1 1
4 1801 1 1 15 GLY CA C -0.940 8.590 -0.764 1.00 . A A . 15 GLY CA 1 1
4 1802 1 1 15 GLY H H 1.059 8.047 -1.132 1.00 . A A . 15 GLY H 1 1
4 1803 1 1 15 GLY HA2 H -1.457 9.508 -1.015 1.00 . A A . 15 GLY HA2 1 1
4 1804 1 1 15 GLY HA3 H -1.178 7.776 -1.431 1.00 . A A . 15 GLY HA3 1 1
4 1805 1 1 15 GLY N N 0.494 8.827 -0.884 1.00 . A A . 15 GLY N 1 1
4 1806 1 1 15 GLY O O -0.560 8.077 1.545 1.00 . A A . 15 GLY O 1 1
4 1807 1 1 16 PRO C C -2.474 6.245 2.771 1.00 . A A . 16 PRO C 1 1
4 1808 1 1 16 PRO CA C -3.203 7.418 2.114 1.00 . A A . 16 PRO CA 1 1
4 1809 1 1 16 PRO CB C -4.669 7.039 1.788 1.00 . A A . 16 PRO CB 1 1
4 1810 1 1 16 PRO CD C -3.726 8.237 -0.112 1.00 . A A . 16 PRO CD 1 1
4 1811 1 1 16 PRO CG C -4.895 7.344 0.295 1.00 . A A . 16 PRO CG 1 1
4 1812 1 1 16 PRO HA H -3.126 8.232 2.820 1.00 . A A . 16 PRO HA 1 1
4 1813 1 1 16 PRO HB2 H -4.846 5.956 1.959 1.00 . A A . 16 PRO HB2 1 1
4 1814 1 1 16 PRO HB3 H -5.350 7.628 2.433 1.00 . A A . 16 PRO HB3 1 1
4 1815 1 1 16 PRO HD2 H -3.429 8.014 -1.164 1.00 . A A . 16 PRO HD2 1 1
4 1816 1 1 16 PRO HD3 H -3.996 9.313 -0.016 1.00 . A A . 16 PRO HD3 1 1
4 1817 1 1 16 PRO HG2 H -4.820 6.407 -0.301 1.00 . A A . 16 PRO HG2 1 1
4 1818 1 1 16 PRO HG3 H -5.874 7.814 0.082 1.00 . A A . 16 PRO HG3 1 1
4 1819 1 1 16 PRO N N -2.669 7.932 0.852 1.00 . A A . 16 PRO N 1 1
4 1820 1 1 16 PRO O O -2.300 5.215 2.143 1.00 . A A . 16 PRO O 1 1
4 1821 1 1 17 THR C C -2.181 3.982 5.080 1.00 . A A . 17 THR C 1 1
4 1822 1 1 17 THR CA C -1.350 5.196 4.686 1.00 . A A . 17 THR CA 1 1
4 1823 1 1 17 THR CB C -0.617 5.728 5.907 1.00 . A A . 17 THR CB 1 1
4 1824 1 1 17 THR CG2 C 0.511 4.793 6.366 1.00 . A A . 17 THR CG2 1 1
4 1825 1 1 17 THR H H -2.310 7.070 4.645 1.00 . A A . 17 THR H 1 1
4 1826 1 1 17 THR HA H -0.615 4.862 3.967 1.00 . A A . 17 THR HA 1 1
4 1827 1 1 17 THR HB H -1.323 5.907 6.753 1.00 . A A . 17 THR HB 1 1
4 1828 1 1 17 THR HG1 H 0.427 6.866 4.751 1.00 . A A . 17 THR HG1 1 1
4 1829 1 1 17 THR HG21 H 0.095 3.954 6.964 1.00 . A A . 17 THR HG21 1 1
4 1830 1 1 17 THR HG22 H 1.234 5.330 7.012 1.00 . A A . 17 THR HG22 1 1
4 1831 1 1 17 THR HG23 H 1.050 4.362 5.497 1.00 . A A . 17 THR HG23 1 1
4 1832 1 1 17 THR N N -2.173 6.261 4.079 1.00 . A A . 17 THR N 1 1
4 1833 1 1 17 THR O O -1.794 3.074 5.805 1.00 . A A . 17 THR O 1 1
4 1834 1 1 17 THR OG1 O -0.044 6.985 5.585 1.00 . A A . 17 THR OG1 1 1
4 1835 1 1 18 VAL C C -4.891 2.615 3.395 1.00 . A A . 18 VAL C 1 1
4 1836 1 1 18 VAL CA C -4.356 2.884 4.785 1.00 . A A . 18 VAL CA 1 1
4 1837 1 1 18 VAL CB C -5.447 3.333 5.762 1.00 . A A . 18 VAL CB 1 1
4 1838 1 1 18 VAL CG1 C -6.455 2.204 6.060 1.00 . A A . 18 VAL CG1 1 1
4 1839 1 1 18 VAL CG2 C -4.796 3.777 7.089 1.00 . A A . 18 VAL CG2 1 1
4 1840 1 1 18 VAL H H -3.610 4.591 3.839 1.00 . A A . 18 VAL H 1 1
4 1841 1 1 18 VAL HA H -3.866 1.988 5.145 1.00 . A A . 18 VAL HA 1 1
4 1842 1 1 18 VAL HB H -5.977 4.213 5.338 1.00 . A A . 18 VAL HB 1 1
4 1843 1 1 18 VAL HG11 H -7.479 2.621 6.176 1.00 . A A . 18 VAL HG11 1 1
4 1844 1 1 18 VAL HG12 H -6.195 1.696 7.013 1.00 . A A . 18 VAL HG12 1 1
4 1845 1 1 18 VAL HG13 H -6.490 1.429 5.268 1.00 . A A . 18 VAL HG13 1 1
4 1846 1 1 18 VAL HG21 H -5.570 4.007 7.850 1.00 . A A . 18 VAL HG21 1 1
4 1847 1 1 18 VAL HG22 H -4.163 4.679 6.956 1.00 . A A . 18 VAL HG22 1 1
4 1848 1 1 18 VAL HG23 H -4.151 2.961 7.485 1.00 . A A . 18 VAL HG23 1 1
4 1849 1 1 18 VAL N N -3.398 3.925 4.547 1.00 . A A . 18 VAL N 1 1
4 1850 1 1 18 VAL O O -5.190 3.532 2.623 1.00 . A A . 18 VAL O 1 1
4 1851 1 1 19 CYS C C -6.979 0.587 1.842 1.00 . A A . 19 CYS C 1 1
4 1852 1 1 19 CYS CA C -5.537 0.983 1.699 1.00 . A A . 19 CYS CA 1 1
4 1853 1 1 19 CYS CB C -4.682 -0.105 1.079 1.00 . A A . 19 CYS CB 1 1
4 1854 1 1 19 CYS H H -4.814 0.595 3.615 1.00 . A A . 19 CYS H 1 1
4 1855 1 1 19 CYS HA H -5.537 1.830 1.035 1.00 . A A . 19 CYS HA 1 1
4 1856 1 1 19 CYS HB2 H -4.355 -0.812 1.879 1.00 . A A . 19 CYS HB2 1 1
4 1857 1 1 19 CYS HB3 H -5.224 -0.686 0.312 1.00 . A A . 19 CYS HB3 1 1
4 1858 1 1 19 CYS N N -5.004 1.352 2.992 1.00 . A A . 19 CYS N 1 1
4 1859 1 1 19 CYS O O -7.464 0.552 2.960 1.00 . A A . 19 CYS O 1 1
4 1860 1 1 19 CYS SG S -3.289 0.623 0.205 1.00 . A A . 19 CYS SG 1 1
4 1861 1 1 20 ALA C C -9.797 -0.596 1.844 1.00 . A A . 20 ALA C 1 1
4 1862 1 1 20 ALA CA C -9.126 0.006 0.612 1.00 . A A . 20 ALA CA 1 1
4 1863 1 1 20 ALA CB C -9.372 -0.933 -0.592 1.00 . A A . 20 ALA CB 1 1
4 1864 1 1 20 ALA H H -7.242 0.360 -0.160 1.00 . A A . 20 ALA H 1 1
4 1865 1 1 20 ALA HA H -9.651 0.895 0.377 1.00 . A A . 20 ALA HA 1 1
4 1866 1 1 20 ALA HB1 H -9.402 -1.998 -0.272 1.00 . A A . 20 ALA HB1 1 1
4 1867 1 1 20 ALA HB2 H -8.549 -0.834 -1.327 1.00 . A A . 20 ALA HB2 1 1
4 1868 1 1 20 ALA HB3 H -10.332 -0.695 -1.095 1.00 . A A . 20 ALA HB3 1 1
4 1869 1 1 20 ALA N N -7.716 0.403 0.713 1.00 . A A . 20 ALA N 1 1
4 1870 1 1 20 ALA O O -9.190 -1.396 2.530 1.00 . A A . 20 ALA O 1 1
4 1871 1 1 21 SER C C -11.930 -2.275 3.514 1.00 . A A . 21 SER C 1 1
4 1872 1 1 21 SER CA C -11.736 -0.760 3.385 1.00 . A A . 21 SER CA 1 1
4 1873 1 1 21 SER CB C -13.098 -0.047 3.569 1.00 . A A . 21 SER CB 1 1
4 1874 1 1 21 SER H H -11.581 0.405 1.658 1.00 . A A . 21 SER H 1 1
4 1875 1 1 21 SER HA H -11.117 -0.480 4.229 1.00 . A A . 21 SER HA 1 1
4 1876 1 1 21 SER HB2 H -13.686 -0.140 2.628 1.00 . A A . 21 SER HB2 1 1
4 1877 1 1 21 SER HB3 H -13.686 -0.494 4.402 1.00 . A A . 21 SER HB3 1 1
4 1878 1 1 21 SER HG H -13.711 1.784 3.952 1.00 . A A . 21 SER HG 1 1
4 1879 1 1 21 SER N N -11.062 -0.271 2.172 1.00 . A A . 21 SER N 1 1
4 1880 1 1 21 SER O O -12.544 -2.765 4.455 1.00 . A A . 21 SER O 1 1
4 1881 1 1 21 SER OG O -12.862 1.335 3.846 1.00 . A A . 21 SER OG 1 1
4 1882 1 1 22 GLY C C -9.814 -4.933 2.236 1.00 . A A . 22 GLY C 1 1
4 1883 1 1 22 GLY CA C -11.229 -4.483 2.522 1.00 . A A . 22 GLY CA 1 1
4 1884 1 1 22 GLY H H -10.870 -2.532 1.863 1.00 . A A . 22 GLY H 1 1
4 1885 1 1 22 GLY HA2 H -11.498 -4.898 3.483 1.00 . A A . 22 GLY HA2 1 1
4 1886 1 1 22 GLY HA3 H -11.840 -4.846 1.711 1.00 . A A . 22 GLY HA3 1 1
4 1887 1 1 22 GLY N N -11.366 -3.037 2.559 1.00 . A A . 22 GLY N 1 1
4 1888 1 1 22 GLY O O -9.583 -6.114 2.022 1.00 . A A . 22 GLY O 1 1
4 1889 1 1 23 THR C C -6.544 -3.772 2.979 1.00 . A A . 23 THR C 1 1
4 1890 1 1 23 THR CA C -7.437 -4.284 1.855 1.00 . A A . 23 THR CA 1 1
4 1891 1 1 23 THR CB C -6.885 -3.669 0.565 1.00 . A A . 23 THR CB 1 1
4 1892 1 1 23 THR CG2 C -7.662 -4.095 -0.687 1.00 . A A . 23 THR CG2 1 1
4 1893 1 1 23 THR H H -9.032 -3.056 2.434 1.00 . A A . 23 THR H 1 1
4 1894 1 1 23 THR HA H -7.312 -5.350 1.790 1.00 . A A . 23 THR HA 1 1
4 1895 1 1 23 THR HB H -5.809 -3.933 0.430 1.00 . A A . 23 THR HB 1 1
4 1896 1 1 23 THR HG1 H -7.374 -2.057 1.448 1.00 . A A . 23 THR HG1 1 1
4 1897 1 1 23 THR HG21 H -8.681 -4.438 -0.428 1.00 . A A . 23 THR HG21 1 1
4 1898 1 1 23 THR HG22 H -7.131 -4.929 -1.179 1.00 . A A . 23 THR HG22 1 1
4 1899 1 1 23 THR HG23 H -7.744 -3.261 -1.414 1.00 . A A . 23 THR HG23 1 1
4 1900 1 1 23 THR N N -8.841 -4.003 2.155 1.00 . A A . 23 THR N 1 1
4 1901 1 1 23 THR O O -6.691 -2.657 3.473 1.00 . A A . 23 THR O 1 1
4 1902 1 1 23 THR OG1 O -6.961 -2.266 0.589 1.00 . A A . 23 THR OG1 1 1
4 1903 1 1 24 THR C C -3.333 -3.609 3.814 1.00 . A A . 24 THR C 1 1
4 1904 1 1 24 THR CA C -4.573 -4.260 4.409 1.00 . A A . 24 THR CA 1 1
4 1905 1 1 24 THR CB C -4.228 -5.521 5.198 1.00 . A A . 24 THR CB 1 1
4 1906 1 1 24 THR CG2 C -3.480 -6.531 4.322 1.00 . A A . 24 THR CG2 1 1
4 1907 1 1 24 THR H H -5.495 -5.471 2.910 1.00 . A A . 24 THR H 1 1
4 1908 1 1 24 THR HA H -5.005 -3.541 5.091 1.00 . A A . 24 THR HA 1 1
4 1909 1 1 24 THR HB H -5.198 -5.967 5.529 1.00 . A A . 24 THR HB 1 1
4 1910 1 1 24 THR HG1 H -2.891 -6.077 6.447 1.00 . A A . 24 THR HG1 1 1
4 1911 1 1 24 THR HG21 H -3.753 -7.568 4.612 1.00 . A A . 24 THR HG21 1 1
4 1912 1 1 24 THR HG22 H -2.386 -6.392 4.381 1.00 . A A . 24 THR HG22 1 1
4 1913 1 1 24 THR HG23 H -3.756 -6.402 3.260 1.00 . A A . 24 THR HG23 1 1
4 1914 1 1 24 THR N N -5.555 -4.570 3.374 1.00 . A A . 24 THR N 1 1
4 1915 1 1 24 THR O O -3.307 -3.253 2.643 1.00 . A A . 24 THR O 1 1
4 1916 1 1 24 THR OG1 O -3.413 -5.277 6.337 1.00 . A A . 24 THR OG1 1 1
4 1917 1 1 25 CYS C C 0.094 -3.848 4.712 1.00 . A A . 25 CYS C 1 1
4 1918 1 1 25 CYS CA C -0.979 -2.910 4.179 1.00 . A A . 25 CYS CA 1 1
4 1919 1 1 25 CYS CB C -0.775 -1.468 4.718 1.00 . A A . 25 CYS CB 1 1
4 1920 1 1 25 CYS H H -2.336 -3.732 5.552 1.00 . A A . 25 CYS H 1 1
4 1921 1 1 25 CYS HA H -0.901 -2.915 3.100 1.00 . A A . 25 CYS HA 1 1
4 1922 1 1 25 CYS HB2 H -1.447 -0.809 4.123 1.00 . A A . 25 CYS HB2 1 1
4 1923 1 1 25 CYS HB3 H -1.132 -1.427 5.769 1.00 . A A . 25 CYS HB3 1 1
4 1924 1 1 25 CYS N N -2.270 -3.409 4.606 1.00 . A A . 25 CYS N 1 1
4 1925 1 1 25 CYS O O 0.215 -4.051 5.918 1.00 . A A . 25 CYS O 1 1
4 1926 1 1 25 CYS SG S 0.930 -0.831 4.641 1.00 . A A . 25 CYS SG 1 1
4 1927 1 1 26 GLN C C 3.256 -4.866 3.491 1.00 . A A . 26 GLN C 1 1
4 1928 1 1 26 GLN CA C 2.012 -5.301 4.228 1.00 . A A . 26 GLN CA 1 1
4 1929 1 1 26 GLN CB C 1.773 -6.815 3.999 1.00 . A A . 26 GLN CB 1 1
4 1930 1 1 26 GLN CD C 0.140 -8.760 4.306 1.00 . A A . 26 GLN CD 1 1
4 1931 1 1 26 GLN CG C 0.495 -7.327 4.708 1.00 . A A . 26 GLN CG 1 1
4 1932 1 1 26 GLN H H 0.811 -4.282 2.837 1.00 . A A . 26 GLN H 1 1
4 1933 1 1 26 GLN HA H 2.215 -5.151 5.280 1.00 . A A . 26 GLN HA 1 1
4 1934 1 1 26 GLN HB2 H 1.725 -7.003 2.907 1.00 . A A . 26 GLN HB2 1 1
4 1935 1 1 26 GLN HB3 H 2.646 -7.394 4.380 1.00 . A A . 26 GLN HB3 1 1
4 1936 1 1 26 GLN HE21 H -1.763 -8.228 3.793 1.00 . A A . 26 GLN HE21 1 1
4 1937 1 1 26 GLN HE22 H -1.345 -9.914 3.610 1.00 . A A . 26 GLN HE22 1 1
4 1938 1 1 26 GLN HG2 H 0.645 -7.302 5.807 1.00 . A A . 26 GLN HG2 1 1
4 1939 1 1 26 GLN HG3 H -0.345 -6.653 4.463 1.00 . A A . 26 GLN HG3 1 1
4 1940 1 1 26 GLN N N 0.901 -4.458 3.824 1.00 . A A . 26 GLN N 1 1
4 1941 1 1 26 GLN NE2 N -1.131 -8.987 3.902 1.00 . A A . 26 GLN NE2 1 1
4 1942 1 1 26 GLN O O 3.232 -4.506 2.312 1.00 . A A . 26 GLN O 1 1
4 1943 1 1 26 GLN OE1 O 0.959 -9.673 4.351 1.00 . A A . 26 GLN OE1 1 1
4 1944 1 1 27 VAL C C 6.190 -5.449 2.616 1.00 . A A . 27 VAL C 1 1
4 1945 1 1 27 VAL CA C 5.671 -4.473 3.652 1.00 . A A . 27 VAL CA 1 1
4 1946 1 1 27 VAL CB C 6.691 -4.110 4.734 1.00 . A A . 27 VAL CB 1 1
4 1947 1 1 27 VAL CG1 C 8.065 -3.728 4.135 1.00 . A A . 27 VAL CG1 1 1
4 1948 1 1 27 VAL CG2 C 6.133 -2.940 5.580 1.00 . A A . 27 VAL CG2 1 1
4 1949 1 1 27 VAL H H 4.399 -5.123 5.160 1.00 . A A . 27 VAL H 1 1
4 1950 1 1 27 VAL HA H 5.490 -3.597 3.080 1.00 . A A . 27 VAL HA 1 1
4 1951 1 1 27 VAL HB H 6.834 -4.995 5.396 1.00 . A A . 27 VAL HB 1 1
4 1952 1 1 27 VAL HG11 H 7.955 -2.938 3.361 1.00 . A A . 27 VAL HG11 1 1
4 1953 1 1 27 VAL HG12 H 8.560 -4.607 3.671 1.00 . A A . 27 VAL HG12 1 1
4 1954 1 1 27 VAL HG13 H 8.737 -3.339 4.927 1.00 . A A . 27 VAL HG13 1 1
4 1955 1 1 27 VAL HG21 H 5.154 -2.580 5.197 1.00 . A A . 27 VAL HG21 1 1
4 1956 1 1 27 VAL HG22 H 6.831 -2.077 5.540 1.00 . A A . 27 VAL HG22 1 1
4 1957 1 1 27 VAL HG23 H 6.009 -3.241 6.640 1.00 . A A . 27 VAL HG23 1 1
4 1958 1 1 27 VAL N N 4.387 -4.837 4.211 1.00 . A A . 27 VAL N 1 1
4 1959 1 1 27 VAL O O 6.029 -6.659 2.740 1.00 . A A . 27 VAL O 1 1
4 1960 1 1 28 LEU C C 8.940 -5.709 0.772 1.00 . A A . 28 LEU C 1 1
4 1961 1 1 28 LEU CA C 7.439 -5.724 0.524 1.00 . A A . 28 LEU CA 1 1
4 1962 1 1 28 LEU CB C 7.112 -5.139 -0.885 1.00 . A A . 28 LEU CB 1 1
4 1963 1 1 28 LEU CD1 C 7.194 -7.502 -1.839 1.00 . A A . 28 LEU CD1 1 1
4 1964 1 1 28 LEU CD2 C 4.987 -6.248 -1.642 1.00 . A A . 28 LEU CD2 1 1
4 1965 1 1 28 LEU CG C 6.495 -6.136 -1.880 1.00 . A A . 28 LEU CG 1 1
4 1966 1 1 28 LEU H H 6.934 -3.930 1.474 1.00 . A A . 28 LEU H 1 1
4 1967 1 1 28 LEU HA H 7.107 -6.748 0.614 1.00 . A A . 28 LEU HA 1 1
4 1968 1 1 28 LEU HB2 H 6.397 -4.297 -0.761 1.00 . A A . 28 LEU HB2 1 1
4 1969 1 1 28 LEU HB3 H 8.001 -4.716 -1.395 1.00 . A A . 28 LEU HB3 1 1
4 1970 1 1 28 LEU HD11 H 6.712 -8.154 -1.079 1.00 . A A . 28 LEU HD11 1 1
4 1971 1 1 28 LEU HD12 H 8.266 -7.389 -1.564 1.00 . A A . 28 LEU HD12 1 1
4 1972 1 1 28 LEU HD13 H 7.137 -8.010 -2.823 1.00 . A A . 28 LEU HD13 1 1
4 1973 1 1 28 LEU HD21 H 4.522 -5.242 -1.570 1.00 . A A . 28 LEU HD21 1 1
4 1974 1 1 28 LEU HD22 H 4.784 -6.792 -0.694 1.00 . A A . 28 LEU HD22 1 1
4 1975 1 1 28 LEU HD23 H 4.508 -6.802 -2.476 1.00 . A A . 28 LEU HD23 1 1
4 1976 1 1 28 LEU HG H 6.642 -5.721 -2.907 1.00 . A A . 28 LEU HG 1 1
4 1977 1 1 28 LEU N N 6.819 -4.920 1.551 1.00 . A A . 28 LEU N 1 1
4 1978 1 1 28 LEU O O 9.551 -6.670 1.227 1.00 . A A . 28 LEU O 1 1
4 1979 1 1 29 ASN C C 11.268 -3.140 1.315 1.00 . A A . 29 ASN C 1 1
4 1980 1 1 29 ASN CA C 11.008 -4.396 0.499 1.00 . A A . 29 ASN CA 1 1
4 1981 1 1 29 ASN CB C 11.624 -4.226 -0.935 1.00 . A A . 29 ASN CB 1 1
4 1982 1 1 29 ASN CG C 10.854 -4.981 -2.014 1.00 . A A . 29 ASN CG 1 1
4 1983 1 1 29 ASN H H 9.008 -3.755 0.299 1.00 . A A . 29 ASN H 1 1
4 1984 1 1 29 ASN HA H 11.451 -5.240 1.013 1.00 . A A . 29 ASN HA 1 1
4 1985 1 1 29 ASN HB2 H 11.705 -3.159 -1.223 1.00 . A A . 29 ASN HB2 1 1
4 1986 1 1 29 ASN HB3 H 12.645 -4.663 -0.930 1.00 . A A . 29 ASN HB3 1 1
4 1987 1 1 29 ASN HD21 H 10.482 -3.264 -3.059 1.00 . A A . 29 ASN HD21 1 1
4 1988 1 1 29 ASN HD22 H 9.829 -4.751 -3.715 1.00 . A A . 29 ASN HD22 1 1
4 1989 1 1 29 ASN N N 9.574 -4.561 0.488 1.00 . A A . 29 ASN N 1 1
4 1990 1 1 29 ASN ND2 N 10.315 -4.241 -3.011 1.00 . A A . 29 ASN ND2 1 1
4 1991 1 1 29 ASN O O 10.317 -2.406 1.579 1.00 . A A . 29 ASN O 1 1
4 1992 1 1 29 ASN OD1 O 10.758 -6.202 -2.022 1.00 . A A . 29 ASN OD1 1 1
4 1993 1 1 30 PRO C C 12.519 -0.257 1.694 1.00 . A A . 30 PRO C 1 1
4 1994 1 1 30 PRO CA C 12.735 -1.550 2.488 1.00 . A A . 30 PRO CA 1 1
4 1995 1 1 30 PRO CB C 14.222 -1.687 2.907 1.00 . A A . 30 PRO CB 1 1
4 1996 1 1 30 PRO CD C 13.703 -3.512 1.403 1.00 . A A . 30 PRO CD 1 1
4 1997 1 1 30 PRO CG C 14.681 -3.096 2.492 1.00 . A A . 30 PRO CG 1 1
4 1998 1 1 30 PRO HA H 12.053 -1.536 3.328 1.00 . A A . 30 PRO HA 1 1
4 1999 1 1 30 PRO HB2 H 14.870 -0.932 2.406 1.00 . A A . 30 PRO HB2 1 1
4 2000 1 1 30 PRO HB3 H 14.326 -1.551 4.004 1.00 . A A . 30 PRO HB3 1 1
4 2001 1 1 30 PRO HD2 H 14.078 -3.205 0.401 1.00 . A A . 30 PRO HD2 1 1
4 2002 1 1 30 PRO HD3 H 13.534 -4.614 1.425 1.00 . A A . 30 PRO HD3 1 1
4 2003 1 1 30 PRO HG2 H 15.729 -3.103 2.127 1.00 . A A . 30 PRO HG2 1 1
4 2004 1 1 30 PRO HG3 H 14.589 -3.792 3.354 1.00 . A A . 30 PRO HG3 1 1
4 2005 1 1 30 PRO N N 12.486 -2.758 1.687 1.00 . A A . 30 PRO N 1 1
4 2006 1 1 30 PRO O O 12.859 0.822 2.164 1.00 . A A . 30 PRO O 1 1
4 2007 1 1 31 TYR C C 10.214 0.661 -0.946 1.00 . A A . 31 TYR C 1 1
4 2008 1 1 31 TYR CA C 11.635 0.745 -0.395 1.00 . A A . 31 TYR CA 1 1
4 2009 1 1 31 TYR CB C 12.671 0.761 -1.556 1.00 . A A . 31 TYR CB 1 1
4 2010 1 1 31 TYR CD1 C 14.083 2.765 -1.034 1.00 . A A . 31 TYR CD1 1 1
4 2011 1 1 31 TYR CD2 C 15.035 0.583 -0.608 1.00 . A A . 31 TYR CD2 1 1
4 2012 1 1 31 TYR CE1 C 15.241 3.376 -0.533 1.00 . A A . 31 TYR CE1 1 1
4 2013 1 1 31 TYR CE2 C 16.195 1.192 -0.106 1.00 . A A . 31 TYR CE2 1 1
4 2014 1 1 31 TYR CG C 13.957 1.368 -1.057 1.00 . A A . 31 TYR CG 1 1
4 2015 1 1 31 TYR CZ C 16.295 2.585 -0.067 1.00 . A A . 31 TYR CZ 1 1
4 2016 1 1 31 TYR H H 11.633 -1.258 0.231 1.00 . A A . 31 TYR H 1 1
4 2017 1 1 31 TYR HA H 11.673 1.677 0.156 1.00 . A A . 31 TYR HA 1 1
4 2018 1 1 31 TYR HB2 H 12.873 -0.269 -1.915 1.00 . A A . 31 TYR HB2 1 1
4 2019 1 1 31 TYR HB3 H 12.327 1.374 -2.416 1.00 . A A . 31 TYR HB3 1 1
4 2020 1 1 31 TYR HD1 H 13.263 3.375 -1.380 1.00 . A A . 31 TYR HD1 1 1
4 2021 1 1 31 TYR HD2 H 14.963 -0.493 -0.618 1.00 . A A . 31 TYR HD2 1 1
4 2022 1 1 31 TYR HE1 H 15.306 4.453 -0.482 1.00 . A A . 31 TYR HE1 1 1
4 2023 1 1 31 TYR HE2 H 17.018 0.595 0.258 1.00 . A A . 31 TYR HE2 1 1
4 2024 1 1 31 TYR HH H 17.925 3.581 -0.311 1.00 . A A . 31 TYR HH 1 1
4 2025 1 1 31 TYR N N 11.929 -0.351 0.495 1.00 . A A . 31 TYR N 1 1
4 2026 1 1 31 TYR O O 9.767 1.550 -1.669 1.00 . A A . 31 TYR O 1 1
4 2027 1 1 31 TYR OH O 17.472 3.173 0.429 1.00 . A A . 31 TYR OH 1 1
4 2028 1 1 32 TYR C C 7.237 -1.404 -0.217 1.00 . A A . 32 TYR C 1 1
4 2029 1 1 32 TYR CA C 8.102 -0.558 -1.150 1.00 . A A . 32 TYR CA 1 1
4 2030 1 1 32 TYR CB C 8.158 -1.155 -2.594 1.00 . A A . 32 TYR CB 1 1
4 2031 1 1 32 TYR CD1 C 5.981 -0.333 -3.522 1.00 . A A . 32 TYR CD1 1 1
4 2032 1 1 32 TYR CD2 C 6.281 -2.717 -3.299 1.00 . A A . 32 TYR CD2 1 1
4 2033 1 1 32 TYR CE1 C 4.659 -0.533 -3.934 1.00 . A A . 32 TYR CE1 1 1
4 2034 1 1 32 TYR CE2 C 4.967 -2.927 -3.743 1.00 . A A . 32 TYR CE2 1 1
4 2035 1 1 32 TYR CG C 6.789 -1.416 -3.163 1.00 . A A . 32 TYR CG 1 1
4 2036 1 1 32 TYR CZ C 4.155 -1.826 -4.049 1.00 . A A . 32 TYR CZ 1 1
4 2037 1 1 32 TYR H H 9.699 -1.039 0.113 1.00 . A A . 32 TYR H 1 1
4 2038 1 1 32 TYR HA H 7.627 0.411 -1.189 1.00 . A A . 32 TYR HA 1 1
4 2039 1 1 32 TYR HB2 H 8.685 -0.452 -3.274 1.00 . A A . 32 TYR HB2 1 1
4 2040 1 1 32 TYR HB3 H 8.721 -2.109 -2.572 1.00 . A A . 32 TYR HB3 1 1
4 2041 1 1 32 TYR HD1 H 6.393 0.658 -3.475 1.00 . A A . 32 TYR HD1 1 1
4 2042 1 1 32 TYR HD2 H 6.905 -3.555 -3.042 1.00 . A A . 32 TYR HD2 1 1
4 2043 1 1 32 TYR HE1 H 4.028 0.304 -4.192 1.00 . A A . 32 TYR HE1 1 1
4 2044 1 1 32 TYR HE2 H 4.582 -3.934 -3.820 1.00 . A A . 32 TYR HE2 1 1
4 2045 1 1 32 TYR HH H 2.822 -2.663 -5.173 1.00 . A A . 32 TYR HH 1 1
4 2046 1 1 32 TYR N N 9.439 -0.393 -0.610 1.00 . A A . 32 TYR N 1 1
4 2047 1 1 32 TYR O O 7.710 -2.387 0.338 1.00 . A A . 32 TYR O 1 1
4 2048 1 1 32 TYR OH O 2.835 -1.973 -4.507 1.00 . A A . 32 TYR OH 1 1
4 2049 1 1 33 SER C C 3.646 -1.704 0.000 1.00 . A A . 33 SER C 1 1
4 2050 1 1 33 SER CA C 4.973 -1.858 0.677 1.00 . A A . 33 SER CA 1 1
4 2051 1 1 33 SER CB C 4.735 -1.380 2.128 1.00 . A A . 33 SER CB 1 1
4 2052 1 1 33 SER H H 5.560 -0.283 -0.550 1.00 . A A . 33 SER H 1 1
4 2053 1 1 33 SER HA H 5.242 -2.904 0.655 1.00 . A A . 33 SER HA 1 1
4 2054 1 1 33 SER HB2 H 4.346 -0.348 2.132 1.00 . A A . 33 SER HB2 1 1
4 2055 1 1 33 SER HB3 H 3.983 -2.023 2.640 1.00 . A A . 33 SER HB3 1 1
4 2056 1 1 33 SER HG H 6.087 -0.535 3.261 1.00 . A A . 33 SER HG 1 1
4 2057 1 1 33 SER N N 5.940 -1.071 -0.080 1.00 . A A . 33 SER N 1 1
4 2058 1 1 33 SER O O 3.307 -0.592 -0.410 1.00 . A A . 33 SER O 1 1
4 2059 1 1 33 SER OG O 5.946 -1.408 2.872 1.00 . A A . 33 SER OG 1 1
4 2060 1 1 34 GLN C C 0.466 -3.226 -0.051 1.00 . A A . 34 GLN C 1 1
4 2061 1 1 34 GLN CA C 1.646 -2.798 -0.894 1.00 . A A . 34 GLN CA 1 1
4 2062 1 1 34 GLN CB C 1.734 -3.761 -2.109 1.00 . A A . 34 GLN CB 1 1
4 2063 1 1 34 GLN CD C 1.507 -6.110 -3.104 1.00 . A A . 34 GLN CD 1 1
4 2064 1 1 34 GLN CG C 1.399 -5.253 -1.847 1.00 . A A . 34 GLN CG 1 1
4 2065 1 1 34 GLN H H 3.092 -3.641 0.367 1.00 . A A . 34 GLN H 1 1
4 2066 1 1 34 GLN HA H 1.447 -1.798 -1.248 1.00 . A A . 34 GLN HA 1 1
4 2067 1 1 34 GLN HB2 H 1.060 -3.349 -2.895 1.00 . A A . 34 GLN HB2 1 1
4 2068 1 1 34 GLN HB3 H 2.768 -3.695 -2.498 1.00 . A A . 34 GLN HB3 1 1
4 2069 1 1 34 GLN HE21 H 0.343 -4.812 -4.161 1.00 . A A . 34 GLN HE21 1 1
4 2070 1 1 34 GLN HE22 H 0.894 -6.252 -5.002 1.00 . A A . 34 GLN HE22 1 1
4 2071 1 1 34 GLN HG2 H 2.083 -5.670 -1.079 1.00 . A A . 34 GLN HG2 1 1
4 2072 1 1 34 GLN HG3 H 0.364 -5.385 -1.479 1.00 . A A . 34 GLN HG3 1 1
4 2073 1 1 34 GLN N N 2.867 -2.791 -0.116 1.00 . A A . 34 GLN N 1 1
4 2074 1 1 34 GLN NE2 N 0.831 -5.678 -4.191 1.00 . A A . 34 GLN NE2 1 1
4 2075 1 1 34 GLN O O 0.571 -3.558 1.128 1.00 . A A . 34 GLN O 1 1
4 2076 1 1 34 GLN OE1 O 2.142 -7.159 -3.136 1.00 . A A . 34 GLN OE1 1 1
4 2077 1 1 35 CYS C C -2.751 -4.668 -0.462 1.00 . A A . 35 CYS C 1 1
4 2078 1 1 35 CYS CA C -1.979 -3.460 -0.009 1.00 . A A . 35 CYS CA 1 1
4 2079 1 1 35 CYS CB C -2.882 -2.254 -0.214 1.00 . A A . 35 CYS CB 1 1
4 2080 1 1 35 CYS H H -0.755 -2.805 -1.587 1.00 . A A . 35 CYS H 1 1
4 2081 1 1 35 CYS HA H -1.779 -3.602 1.040 1.00 . A A . 35 CYS HA 1 1
4 2082 1 1 35 CYS HB2 H -3.154 -2.110 -1.281 1.00 . A A . 35 CYS HB2 1 1
4 2083 1 1 35 CYS HB3 H -3.819 -2.410 0.365 1.00 . A A . 35 CYS HB3 1 1
4 2084 1 1 35 CYS N N -0.722 -3.219 -0.677 1.00 . A A . 35 CYS N 1 1
4 2085 1 1 35 CYS O O -2.831 -4.971 -1.648 1.00 . A A . 35 CYS O 1 1
4 2086 1 1 35 CYS SG S -1.974 -0.832 0.412 1.00 . A A . 35 CYS SG 1 1
4 2087 1 1 36 LEU C C -5.356 -6.806 0.686 1.00 . A A . 36 LEU C 1 1
4 2088 1 1 36 LEU CA C -3.909 -6.710 0.182 1.00 . A A . 36 LEU CA 1 1
4 2089 1 1 36 LEU CB C -3.130 -7.894 0.796 1.00 . A A . 36 LEU CB 1 1
4 2090 1 1 36 LEU CD1 C -1.221 -7.818 -0.899 1.00 . A A . 36 LEU CD1 1 1
4 2091 1 1 36 LEU CD2 C -0.890 -6.821 1.420 1.00 . A A . 36 LEU CD2 1 1
4 2092 1 1 36 LEU CG C -1.604 -7.898 0.585 1.00 . A A . 36 LEU CG 1 1
4 2093 1 1 36 LEU H H -3.413 -5.098 1.421 1.00 . A A . 36 LEU H 1 1
4 2094 1 1 36 LEU HA H -3.922 -6.863 -0.881 1.00 . A A . 36 LEU HA 1 1
4 2095 1 1 36 LEU HB2 H -3.331 -7.966 1.884 1.00 . A A . 36 LEU HB2 1 1
4 2096 1 1 36 LEU HB3 H -3.543 -8.824 0.342 1.00 . A A . 36 LEU HB3 1 1
4 2097 1 1 36 LEU HD11 H -1.968 -8.344 -1.528 1.00 . A A . 36 LEU HD11 1 1
4 2098 1 1 36 LEU HD12 H -0.218 -8.263 -1.070 1.00 . A A . 36 LEU HD12 1 1
4 2099 1 1 36 LEU HD13 H -1.187 -6.763 -1.230 1.00 . A A . 36 LEU HD13 1 1
4 2100 1 1 36 LEU HD21 H -1.538 -6.474 2.251 1.00 . A A . 36 LEU HD21 1 1
4 2101 1 1 36 LEU HD22 H -0.628 -5.937 0.806 1.00 . A A . 36 LEU HD22 1 1
4 2102 1 1 36 LEU HD23 H 0.042 -7.230 1.841 1.00 . A A . 36 LEU HD23 1 1
4 2103 1 1 36 LEU HG H -1.257 -8.890 0.968 1.00 . A A . 36 LEU HG 1 1
4 2104 1 1 36 LEU N N -3.364 -5.402 0.472 1.00 . A A . 36 LEU N 1 1
4 2105 1 1 36 LEU O O -6.276 -6.855 -0.163 1.00 . A A . 36 LEU O 1 1
4 2106 1 1 36 LEU OXT O -5.559 -6.839 1.921 1.00 . A A . 36 LEU OXT 1 1
4 2107 2 2 1 MAN C1 C -10.711 3.088 1.375 1.00 . B A . 101 MAN C1 1 1
4 2108 2 2 1 MAN C2 C -10.561 3.100 -0.124 1.00 . B A . 101 MAN C2 1 1
4 2109 2 2 1 MAN C3 C -10.841 4.508 -0.611 1.00 . B A . 101 MAN C3 1 1
4 2110 2 2 1 MAN C4 C -12.253 4.888 -0.257 1.00 . B A . 101 MAN C4 1 1
4 2111 2 2 1 MAN C5 C -12.534 4.599 1.222 1.00 . B A . 101 MAN C5 1 1
4 2112 2 2 1 MAN C6 C -14.002 4.720 1.565 1.00 . B A . 101 MAN C6 1 1
4 2113 2 2 1 MAN H1 H -10.429 2.125 1.832 1.00 . B A . 101 MAN H1 1 1
4 2114 2 2 1 MAN H2 H -9.506 2.866 -0.356 1.00 . B A . 101 MAN H2 1 1
4 2115 2 2 1 MAN H3 H -10.195 5.214 -0.050 1.00 . B A . 101 MAN H3 1 1
4 2116 2 2 1 MAN H4 H -12.948 4.271 -0.876 1.00 . B A . 101 MAN H4 1 1
4 2117 2 2 1 MAN H5 H -11.981 5.337 1.848 1.00 . B A . 101 MAN H5 1 1
4 2118 2 2 1 MAN H61 H -14.581 3.980 0.966 1.00 . B A . 101 MAN H61 1 1
4 2119 2 2 1 MAN H62 H -14.351 5.743 1.297 1.00 . B A . 101 MAN H62 1 1
4 2120 2 2 1 MAN HO2 H -12.296 2.295 -0.656 1.00 . B A . 101 MAN HO2 1 1
4 2121 2 2 1 MAN HO3 H -10.057 5.545 -2.113 1.00 . B A . 101 MAN HO3 1 1
4 2122 2 2 1 MAN HO4 H -12.553 6.365 -1.497 1.00 . B A . 101 MAN HO4 1 1
4 2123 2 2 1 MAN HO6 H -15.182 4.590 3.161 1.00 . B A . 101 MAN HO6 1 1
4 2124 2 2 1 MAN O1 O -9.883 4.113 1.942 1.00 . B A . 101 MAN O1 1 1
4 2125 2 2 1 MAN O2 O -11.361 2.093 -0.756 1.00 . B A . 101 MAN O2 1 1
4 2126 2 2 1 MAN O3 O -10.527 4.711 -1.986 1.00 . B A . 101 MAN O3 1 1
4 2127 2 2 1 MAN O4 O -12.477 6.263 -0.539 1.00 . B A . 101 MAN O4 1 1
4 2128 2 2 1 MAN O5 O -12.097 3.288 1.614 1.00 . B A . 101 MAN O5 1 1
4 2129 2 2 1 MAN O6 O -14.245 4.499 2.957 1.00 . B A . 101 MAN O6 1 1
4 2130 3 2 1 MAN C1 C -6.508 1.904 -7.160 1.00 . C A . 102 MAN C1 1 1
4 2131 3 2 1 MAN C2 C -5.447 1.040 -7.815 1.00 . C A . 102 MAN C2 1 1
4 2132 3 2 1 MAN C3 C -4.137 1.278 -7.086 1.00 . C A . 102 MAN C3 1 1
4 2133 3 2 1 MAN C4 C -3.741 2.730 -7.266 1.00 . C A . 102 MAN C4 1 1
4 2134 3 2 1 MAN C5 C -4.881 3.620 -6.764 1.00 . C A . 102 MAN C5 1 1
4 2135 3 2 1 MAN C6 C -4.671 5.096 -7.013 1.00 . C A . 102 MAN C6 1 1
4 2136 3 2 1 MAN H1 H -7.491 1.729 -7.655 1.00 . C A . 102 MAN H1 1 1
4 2137 3 2 1 MAN H2 H -5.707 -0.037 -7.717 1.00 . C A . 102 MAN H2 1 1
4 2138 3 2 1 MAN H3 H -4.294 1.116 -5.993 1.00 . C A . 102 MAN H3 1 1
4 2139 3 2 1 MAN H4 H -3.585 2.929 -8.352 1.00 . C A . 102 MAN H4 1 1
4 2140 3 2 1 MAN H5 H -4.941 3.474 -5.665 1.00 . C A . 102 MAN H5 1 1
4 2141 3 2 1 MAN H61 H -4.687 5.302 -8.108 1.00 . C A . 102 MAN H61 1 1
4 2142 3 2 1 MAN H62 H -3.686 5.426 -6.613 1.00 . C A . 102 MAN H62 1 1
4 2143 3 2 1 MAN HO2 H -5.932 0.724 -9.723 1.00 . C A . 102 MAN HO2 1 1
4 2144 3 2 1 MAN HO3 H -2.325 0.529 -6.973 1.00 . C A . 102 MAN HO3 1 1
4 2145 3 2 1 MAN HO4 H -1.888 3.395 -7.184 1.00 . C A . 102 MAN HO4 1 1
4 2146 3 2 1 MAN HO6 H -6.541 5.476 -6.651 1.00 . C A . 102 MAN HO6 1 1
4 2147 3 2 1 MAN O1 O -6.645 1.653 -5.751 1.00 . C A . 102 MAN O1 1 1
4 2148 3 2 1 MAN O2 O -5.355 1.306 -9.219 1.00 . C A . 102 MAN O2 1 1
4 2149 3 2 1 MAN O3 O -3.127 0.349 -7.476 1.00 . C A . 102 MAN O3 1 1
4 2150 3 2 1 MAN O4 O -2.531 3.028 -6.566 1.00 . C A . 102 MAN O4 1 1
4 2151 3 2 1 MAN O5 O -6.166 3.283 -7.334 1.00 . C A . 102 MAN O5 1 1
4 2152 3 2 1 MAN O6 O -5.698 5.852 -6.367 1.00 . C A . 102 MAN O6 1 1
5 2153 1 1 1 THR C C -6.870 4.925 1.028 1.00 . A A . 1 THR C 1 1
5 2154 1 1 1 THR CA C -6.922 4.672 2.513 1.00 . A A . 1 THR CA 1 1
5 2155 1 1 1 THR CB C -7.935 3.532 2.831 1.00 . A A . 1 THR CB 1 1
5 2156 1 1 1 THR CG2 C -7.785 2.967 4.224 1.00 . A A . 1 THR CG2 1 1
5 2157 1 1 1 THR H1 H -8.343 5.706 3.556 1.00 . A A . 1 THR H1 1 1
5 2158 1 1 1 THR H2 H -7.365 6.694 2.561 1.00 . A A . 1 THR H2 1 1
5 2159 1 1 1 THR H3 H -6.760 6.110 4.067 1.00 . A A . 1 THR H3 1 1
5 2160 1 1 1 THR HA H -5.925 4.456 2.836 1.00 . A A . 1 THR HA 1 1
5 2161 1 1 1 THR HB H -7.830 2.682 2.119 1.00 . A A . 1 THR HB 1 1
5 2162 1 1 1 THR HG21 H -8.537 2.165 4.411 1.00 . A A . 1 THR HG21 1 1
5 2163 1 1 1 THR HG22 H -7.855 3.718 5.030 1.00 . A A . 1 THR HG22 1 1
5 2164 1 1 1 THR HG23 H -6.795 2.477 4.286 1.00 . A A . 1 THR HG23 1 1
5 2165 1 1 1 THR N N -7.362 5.905 3.248 1.00 . A A . 1 THR N 1 1
5 2166 1 1 1 THR O O -7.058 6.071 0.642 1.00 . A A . 1 THR O 1 1
5 2167 1 1 2 GLN C C -7.491 2.879 -1.959 1.00 . A A . 2 GLN C 1 1
5 2168 1 1 2 GLN CA C -6.689 3.988 -1.269 1.00 . A A . 2 GLN CA 1 1
5 2169 1 1 2 GLN CB C -5.239 3.968 -1.795 1.00 . A A . 2 GLN CB 1 1
5 2170 1 1 2 GLN CD C -2.869 3.312 -1.239 1.00 . A A . 2 GLN CD 1 1
5 2171 1 1 2 GLN CG C -4.326 2.914 -1.127 1.00 . A A . 2 GLN CG 1 1
5 2172 1 1 2 GLN H H -6.296 3.027 0.534 1.00 . A A . 2 GLN H 1 1
5 2173 1 1 2 GLN HA H -7.155 4.920 -1.571 1.00 . A A . 2 GLN HA 1 1
5 2174 1 1 2 GLN HB2 H -5.182 3.855 -2.893 1.00 . A A . 2 GLN HB2 1 1
5 2175 1 1 2 GLN HB3 H -4.852 4.989 -1.579 1.00 . A A . 2 GLN HB3 1 1
5 2176 1 1 2 GLN HE21 H -3.105 4.325 -3.001 1.00 . A A . 2 GLN HE21 1 1
5 2177 1 1 2 GLN HE22 H -1.535 4.356 -2.272 1.00 . A A . 2 GLN HE22 1 1
5 2178 1 1 2 GLN HG2 H -4.471 2.841 -0.030 1.00 . A A . 2 GLN HG2 1 1
5 2179 1 1 2 GLN HG3 H -4.423 1.893 -1.540 1.00 . A A . 2 GLN HG3 1 1
5 2180 1 1 2 GLN N N -6.636 3.897 0.186 1.00 . A A . 2 GLN N 1 1
5 2181 1 1 2 GLN NE2 N -2.468 3.955 -2.344 1.00 . A A . 2 GLN NE2 1 1
5 2182 1 1 2 GLN O O -8.714 2.874 -2.047 1.00 . A A . 2 GLN O 1 1
5 2183 1 1 2 GLN OE1 O -2.156 3.050 -0.269 1.00 . A A . 2 GLN OE1 1 1
5 2184 1 1 3 SER C C -6.902 -0.483 -3.025 1.00 . A A . 3 SER C 1 1
5 2185 1 1 3 SER CA C -7.490 0.866 -3.299 1.00 . A A . 3 SER CA 1 1
5 2186 1 1 3 SER CB C -7.368 1.135 -4.824 1.00 . A A . 3 SER CB 1 1
5 2187 1 1 3 SER H H -5.834 1.814 -2.406 1.00 . A A . 3 SER H 1 1
5 2188 1 1 3 SER HA H -8.537 0.802 -3.035 1.00 . A A . 3 SER HA 1 1
5 2189 1 1 3 SER HB2 H -6.508 0.581 -5.251 1.00 . A A . 3 SER HB2 1 1
5 2190 1 1 3 SER HB3 H -8.309 0.874 -5.353 1.00 . A A . 3 SER HB3 1 1
5 2191 1 1 3 SER N N -6.826 1.844 -2.468 1.00 . A A . 3 SER N 1 1
5 2192 1 1 3 SER O O -6.064 -0.677 -2.146 1.00 . A A . 3 SER O 1 1
5 2193 1 1 4 HIS C C -5.582 -2.806 -4.666 1.00 . A A . 4 HIS C 1 1
5 2194 1 1 4 HIS CA C -6.772 -2.805 -3.736 1.00 . A A . 4 HIS CA 1 1
5 2195 1 1 4 HIS CB C -7.797 -3.860 -4.210 1.00 . A A . 4 HIS CB 1 1
5 2196 1 1 4 HIS CD2 C -6.327 -5.806 -3.296 1.00 . A A . 4 HIS CD2 1 1
5 2197 1 1 4 HIS CE1 C -7.892 -7.337 -3.248 1.00 . A A . 4 HIS CE1 1 1
5 2198 1 1 4 HIS CG C -7.450 -5.276 -3.841 1.00 . A A . 4 HIS CG 1 1
5 2199 1 1 4 HIS H H -8.001 -1.315 -4.521 1.00 . A A . 4 HIS H 1 1
5 2200 1 1 4 HIS HA H -6.430 -3.015 -2.732 1.00 . A A . 4 HIS HA 1 1
5 2201 1 1 4 HIS HB2 H -8.757 -3.615 -3.700 1.00 . A A . 4 HIS HB2 1 1
5 2202 1 1 4 HIS HB3 H -7.971 -3.787 -5.306 1.00 . A A . 4 HIS HB3 1 1
5 2203 1 1 4 HIS HD1 H -9.369 -6.181 -4.072 1.00 . A A . 4 HIS HD1 1 1
5 2204 1 1 4 HIS HD2 H -5.395 -5.326 -3.010 1.00 . A A . 4 HIS HD2 1 1
5 2205 1 1 4 HIS HE1 H -8.382 -8.290 -3.113 1.00 . A A . 4 HIS HE1 1 1
5 2206 1 1 4 HIS HE2 H -6.248 -7.484 -2.059 1.00 . A A . 4 HIS HE2 1 1
5 2207 1 1 4 HIS N N -7.350 -1.486 -3.788 1.00 . A A . 4 HIS N 1 1
5 2208 1 1 4 HIS ND1 N -8.406 -6.256 -3.815 1.00 . A A . 4 HIS ND1 1 1
5 2209 1 1 4 HIS NE2 N -6.646 -7.076 -2.912 1.00 . A A . 4 HIS NE2 1 1
5 2210 1 1 4 HIS O O -5.672 -2.313 -5.784 1.00 . A A . 4 HIS O 1 1
5 2211 1 1 5 TYR C C -2.397 -2.252 -5.024 1.00 . A A . 5 TYR C 1 1
5 2212 1 1 5 TYR CA C -3.188 -3.528 -4.858 1.00 . A A . 5 TYR CA 1 1
5 2213 1 1 5 TYR CB C -3.320 -4.312 -6.185 1.00 . A A . 5 TYR CB 1 1
5 2214 1 1 5 TYR CD1 C -3.506 -6.676 -5.280 1.00 . A A . 5 TYR CD1 1 1
5 2215 1 1 5 TYR CD2 C -5.392 -5.709 -6.452 1.00 . A A . 5 TYR CD2 1 1
5 2216 1 1 5 TYR CE1 C -4.232 -7.862 -5.088 1.00 . A A . 5 TYR CE1 1 1
5 2217 1 1 5 TYR CE2 C -6.116 -6.892 -6.266 1.00 . A A . 5 TYR CE2 1 1
5 2218 1 1 5 TYR CG C -4.082 -5.588 -5.960 1.00 . A A . 5 TYR CG 1 1
5 2219 1 1 5 TYR CZ C -5.539 -7.965 -5.582 1.00 . A A . 5 TYR CZ 1 1
5 2220 1 1 5 TYR H H -4.374 -3.628 -3.220 1.00 . A A . 5 TYR H 1 1
5 2221 1 1 5 TYR HA H -2.589 -4.131 -4.186 1.00 . A A . 5 TYR HA 1 1
5 2222 1 1 5 TYR HB2 H -3.839 -3.695 -6.949 1.00 . A A . 5 TYR HB2 1 1
5 2223 1 1 5 TYR HB3 H -2.321 -4.582 -6.588 1.00 . A A . 5 TYR HB3 1 1
5 2224 1 1 5 TYR HD1 H -2.497 -6.601 -4.897 1.00 . A A . 5 TYR HD1 1 1
5 2225 1 1 5 TYR HD2 H -5.841 -4.873 -6.967 1.00 . A A . 5 TYR HD2 1 1
5 2226 1 1 5 TYR HE1 H -3.787 -8.678 -4.538 1.00 . A A . 5 TYR HE1 1 1
5 2227 1 1 5 TYR HE2 H -7.136 -6.966 -6.612 1.00 . A A . 5 TYR HE2 1 1
5 2228 1 1 5 TYR HH H -5.816 -9.670 -4.719 1.00 . A A . 5 TYR HH 1 1
5 2229 1 1 5 TYR N N -4.446 -3.306 -4.173 1.00 . A A . 5 TYR N 1 1
5 2230 1 1 5 TYR O O -1.360 -2.228 -5.679 1.00 . A A . 5 TYR O 1 1
5 2231 1 1 5 TYR OH O -6.336 -9.086 -5.279 1.00 . A A . 5 TYR OH 1 1
5 2232 1 1 6 GLY C C -0.853 -0.048 -3.469 1.00 . A A . 6 GLY C 1 1
5 2233 1 1 6 GLY CA C -2.099 0.084 -4.283 1.00 . A A . 6 GLY CA 1 1
5 2234 1 1 6 GLY H H -3.657 -1.257 -3.802 1.00 . A A . 6 GLY H 1 1
5 2235 1 1 6 GLY HA2 H -1.784 0.356 -5.279 1.00 . A A . 6 GLY HA2 1 1
5 2236 1 1 6 GLY HA3 H -2.722 0.828 -3.809 1.00 . A A . 6 GLY HA3 1 1
5 2237 1 1 6 GLY N N -2.845 -1.162 -4.365 1.00 . A A . 6 GLY N 1 1
5 2238 1 1 6 GLY O O -0.608 -1.061 -2.825 1.00 . A A . 6 GLY O 1 1
5 2239 1 1 7 GLN C C 0.755 1.722 -1.320 1.00 . A A . 7 GLN C 1 1
5 2240 1 1 7 GLN CA C 1.127 1.032 -2.601 1.00 . A A . 7 GLN CA 1 1
5 2241 1 1 7 GLN CB C 2.222 1.866 -3.284 1.00 . A A . 7 GLN CB 1 1
5 2242 1 1 7 GLN CD C 4.574 2.715 -3.232 1.00 . A A . 7 GLN CD 1 1
5 2243 1 1 7 GLN CG C 3.489 2.026 -2.420 1.00 . A A . 7 GLN CG 1 1
5 2244 1 1 7 GLN H H -0.253 1.846 -3.924 1.00 . A A . 7 GLN H 1 1
5 2245 1 1 7 GLN HA H 1.485 0.037 -2.381 1.00 . A A . 7 GLN HA 1 1
5 2246 1 1 7 GLN HB2 H 2.468 1.372 -4.250 1.00 . A A . 7 GLN HB2 1 1
5 2247 1 1 7 GLN HB3 H 1.819 2.876 -3.538 1.00 . A A . 7 GLN HB3 1 1
5 2248 1 1 7 GLN HE21 H 5.966 2.214 -1.851 1.00 . A A . 7 GLN HE21 1 1
5 2249 1 1 7 GLN HE22 H 6.516 3.159 -3.237 1.00 . A A . 7 GLN HE22 1 1
5 2250 1 1 7 GLN HG2 H 3.277 2.646 -1.523 1.00 . A A . 7 GLN HG2 1 1
5 2251 1 1 7 GLN HG3 H 3.842 1.027 -2.097 1.00 . A A . 7 GLN HG3 1 1
5 2252 1 1 7 GLN N N -0.037 1.000 -3.447 1.00 . A A . 7 GLN N 1 1
5 2253 1 1 7 GLN NE2 N 5.815 2.683 -2.712 1.00 . A A . 7 GLN NE2 1 1
5 2254 1 1 7 GLN O O 0.196 2.796 -1.405 1.00 . A A . 7 GLN O 1 1
5 2255 1 1 7 GLN OE1 O 4.346 3.241 -4.317 1.00 . A A . 7 GLN OE1 1 1
5 2256 1 1 8 CYS C C 1.996 2.350 1.811 1.00 . A A . 8 CYS C 1 1
5 2257 1 1 8 CYS CA C 0.740 1.851 1.124 1.00 . A A . 8 CYS CA 1 1
5 2258 1 1 8 CYS CB C -0.108 0.918 2.066 1.00 . A A . 8 CYS CB 1 1
5 2259 1 1 8 CYS H H 1.487 0.270 -0.100 1.00 . A A . 8 CYS H 1 1
5 2260 1 1 8 CYS HA H 0.158 2.746 0.943 1.00 . A A . 8 CYS HA 1 1
5 2261 1 1 8 CYS HB2 H -1.153 1.295 1.976 1.00 . A A . 8 CYS HB2 1 1
5 2262 1 1 8 CYS HB3 H -0.087 -0.105 1.634 1.00 . A A . 8 CYS HB3 1 1
5 2263 1 1 8 CYS N N 1.044 1.166 -0.131 1.00 . A A . 8 CYS N 1 1
5 2264 1 1 8 CYS O O 1.941 3.201 2.689 1.00 . A A . 8 CYS O 1 1
5 2265 1 1 8 CYS SG S 0.315 0.826 3.854 1.00 . A A . 8 CYS SG 1 1
5 2266 1 1 9 GLY C C 5.624 1.839 1.633 1.00 . A A . 9 GLY C 1 1
5 2267 1 1 9 GLY CA C 4.337 2.158 2.293 1.00 . A A . 9 GLY CA 1 1
5 2268 1 1 9 GLY H H 3.256 1.210 0.695 1.00 . A A . 9 GLY H 1 1
5 2269 1 1 9 GLY HA2 H 4.361 3.209 2.548 1.00 . A A . 9 GLY HA2 1 1
5 2270 1 1 9 GLY HA3 H 4.276 1.516 3.161 1.00 . A A . 9 GLY HA3 1 1
5 2271 1 1 9 GLY N N 3.187 1.861 1.445 1.00 . A A . 9 GLY N 1 1
5 2272 1 1 9 GLY O O 6.186 0.769 1.804 1.00 . A A . 9 GLY O 1 1
5 2273 1 1 10 GLY C C 8.159 3.912 0.428 1.00 . A A . 10 GLY C 1 1
5 2274 1 1 10 GLY CA C 7.512 2.590 0.334 1.00 . A A . 10 GLY CA 1 1
5 2275 1 1 10 GLY H H 5.791 3.691 0.803 1.00 . A A . 10 GLY H 1 1
5 2276 1 1 10 GLY HA2 H 8.096 1.902 0.929 1.00 . A A . 10 GLY HA2 1 1
5 2277 1 1 10 GLY HA3 H 7.446 2.326 -0.708 1.00 . A A . 10 GLY HA3 1 1
5 2278 1 1 10 GLY N N 6.175 2.766 0.858 1.00 . A A . 10 GLY N 1 1
5 2279 1 1 10 GLY O O 7.485 4.916 0.586 1.00 . A A . 10 GLY O 1 1
5 2280 1 1 11 ILE C C 9.740 6.133 -0.916 1.00 . A A . 11 ILE C 1 1
5 2281 1 1 11 ILE CA C 10.222 5.220 0.208 1.00 . A A . 11 ILE CA 1 1
5 2282 1 1 11 ILE CB C 11.708 4.903 0.095 1.00 . A A . 11 ILE CB 1 1
5 2283 1 1 11 ILE CD1 C 12.688 5.661 2.356 1.00 . A A . 11 ILE CD1 1 1
5 2284 1 1 11 ILE CG1 C 12.253 4.478 1.483 1.00 . A A . 11 ILE CG1 1 1
5 2285 1 1 11 ILE CG2 C 12.513 6.069 -0.526 1.00 . A A . 11 ILE CG2 1 1
5 2286 1 1 11 ILE H H 10.019 3.132 0.254 1.00 . A A . 11 ILE H 1 1
5 2287 1 1 11 ILE HA H 10.042 5.770 1.123 1.00 . A A . 11 ILE HA 1 1
5 2288 1 1 11 ILE HB H 11.806 4.031 -0.593 1.00 . A A . 11 ILE HB 1 1
5 2289 1 1 11 ILE HD11 H 11.893 6.436 2.401 1.00 . A A . 11 ILE HD11 1 1
5 2290 1 1 11 ILE HD12 H 13.611 6.128 1.950 1.00 . A A . 11 ILE HD12 1 1
5 2291 1 1 11 ILE HD13 H 12.909 5.321 3.390 1.00 . A A . 11 ILE HD13 1 1
5 2292 1 1 11 ILE HG12 H 11.493 3.877 2.029 1.00 . A A . 11 ILE HG12 1 1
5 2293 1 1 11 ILE HG13 H 13.135 3.819 1.347 1.00 . A A . 11 ILE HG13 1 1
5 2294 1 1 11 ILE HG21 H 12.291 6.183 -1.608 1.00 . A A . 11 ILE HG21 1 1
5 2295 1 1 11 ILE HG22 H 13.602 5.890 -0.418 1.00 . A A . 11 ILE HG22 1 1
5 2296 1 1 11 ILE HG23 H 12.262 7.027 -0.019 1.00 . A A . 11 ILE HG23 1 1
5 2297 1 1 11 ILE N N 9.482 3.967 0.279 1.00 . A A . 11 ILE N 1 1
5 2298 1 1 11 ILE O O 9.622 7.344 -0.767 1.00 . A A . 11 ILE O 1 1
5 2299 1 1 12 GLY C C 7.262 6.313 -3.048 1.00 . A A . 12 GLY C 1 1
5 2300 1 1 12 GLY CA C 8.758 6.267 -3.174 1.00 . A A . 12 GLY CA 1 1
5 2301 1 1 12 GLY H H 9.458 4.555 -2.145 1.00 . A A . 12 GLY H 1 1
5 2302 1 1 12 GLY HA2 H 9.111 7.289 -3.197 1.00 . A A . 12 GLY HA2 1 1
5 2303 1 1 12 GLY HA3 H 8.973 5.730 -4.084 1.00 . A A . 12 GLY HA3 1 1
5 2304 1 1 12 GLY N N 9.384 5.543 -2.074 1.00 . A A . 12 GLY N 1 1
5 2305 1 1 12 GLY O O 6.553 5.953 -3.980 1.00 . A A . 12 GLY O 1 1
5 2306 1 1 13 TYR C C 4.925 8.080 -0.975 1.00 . A A . 13 TYR C 1 1
5 2307 1 1 13 TYR CA C 5.316 6.773 -1.646 1.00 . A A . 13 TYR CA 1 1
5 2308 1 1 13 TYR CB C 4.881 5.592 -0.744 1.00 . A A . 13 TYR CB 1 1
5 2309 1 1 13 TYR CD1 C 2.714 5.334 -1.941 1.00 . A A . 13 TYR CD1 1 1
5 2310 1 1 13 TYR CD2 C 2.683 5.633 0.468 1.00 . A A . 13 TYR CD2 1 1
5 2311 1 1 13 TYR CE1 C 1.323 5.385 -1.970 1.00 . A A . 13 TYR CE1 1 1
5 2312 1 1 13 TYR CE2 C 1.289 5.637 0.442 1.00 . A A . 13 TYR CE2 1 1
5 2313 1 1 13 TYR CG C 3.400 5.493 -0.728 1.00 . A A . 13 TYR CG 1 1
5 2314 1 1 13 TYR CZ C 0.620 5.544 -0.777 1.00 . A A . 13 TYR CZ 1 1
5 2315 1 1 13 TYR H H 7.326 6.997 -1.120 1.00 . A A . 13 TYR H 1 1
5 2316 1 1 13 TYR HA H 4.802 6.744 -2.598 1.00 . A A . 13 TYR HA 1 1
5 2317 1 1 13 TYR HB2 H 5.286 4.644 -1.135 1.00 . A A . 13 TYR HB2 1 1
5 2318 1 1 13 TYR HB3 H 5.249 5.744 0.295 1.00 . A A . 13 TYR HB3 1 1
5 2319 1 1 13 TYR HD1 H 3.262 5.199 -2.864 1.00 . A A . 13 TYR HD1 1 1
5 2320 1 1 13 TYR HD2 H 3.203 5.771 1.407 1.00 . A A . 13 TYR HD2 1 1
5 2321 1 1 13 TYR HE1 H 0.789 5.237 -2.897 1.00 . A A . 13 TYR HE1 1 1
5 2322 1 1 13 TYR HE2 H 0.737 5.744 1.361 1.00 . A A . 13 TYR HE2 1 1
5 2323 1 1 13 TYR HH H -1.051 4.767 -0.288 1.00 . A A . 13 TYR HH 1 1
5 2324 1 1 13 TYR N N 6.738 6.722 -1.883 1.00 . A A . 13 TYR N 1 1
5 2325 1 1 13 TYR O O 5.451 8.439 0.072 1.00 . A A . 13 TYR O 1 1
5 2326 1 1 13 TYR OH O -0.768 5.544 -0.812 1.00 . A A . 13 TYR OH 1 1
5 2327 1 1 14 SER C C 2.007 10.187 -1.003 1.00 . A A . 14 SER C 1 1
5 2328 1 1 14 SER CA C 3.519 10.099 -1.076 1.00 . A A . 14 SER CA 1 1
5 2329 1 1 14 SER CB C 4.063 11.252 -1.963 1.00 . A A . 14 SER CB 1 1
5 2330 1 1 14 SER H H 3.554 8.476 -2.417 1.00 . A A . 14 SER H 1 1
5 2331 1 1 14 SER HA H 3.874 10.252 -0.064 1.00 . A A . 14 SER HA 1 1
5 2332 1 1 14 SER HB2 H 3.804 11.046 -3.026 1.00 . A A . 14 SER HB2 1 1
5 2333 1 1 14 SER HB3 H 3.624 12.231 -1.669 1.00 . A A . 14 SER HB3 1 1
5 2334 1 1 14 SER HG H 5.847 11.742 -2.620 1.00 . A A . 14 SER HG 1 1
5 2335 1 1 14 SER N N 3.955 8.796 -1.568 1.00 . A A . 14 SER N 1 1
5 2336 1 1 14 SER O O 1.423 11.262 -1.111 1.00 . A A . 14 SER O 1 1
5 2337 1 1 14 SER OG O 5.482 11.339 -1.828 1.00 . A A . 14 SER OG 1 1
5 2338 1 1 15 GLY C C -0.655 8.433 0.550 1.00 . A A . 15 GLY C 1 1
5 2339 1 1 15 GLY CA C -0.140 8.964 -0.775 1.00 . A A . 15 GLY CA 1 1
5 2340 1 1 15 GLY H H 1.820 8.187 -0.702 1.00 . A A . 15 GLY H 1 1
5 2341 1 1 15 GLY HA2 H -0.570 9.948 -0.902 1.00 . A A . 15 GLY HA2 1 1
5 2342 1 1 15 GLY HA3 H -0.434 8.271 -1.549 1.00 . A A . 15 GLY HA3 1 1
5 2343 1 1 15 GLY N N 1.319 9.037 -0.846 1.00 . A A . 15 GLY N 1 1
5 2344 1 1 15 GLY O O 0.092 8.323 1.520 1.00 . A A . 15 GLY O 1 1
5 2345 1 1 16 PRO C C -1.894 6.129 2.281 1.00 . A A . 16 PRO C 1 1
5 2346 1 1 16 PRO CA C -2.515 7.451 1.846 1.00 . A A . 16 PRO CA 1 1
5 2347 1 1 16 PRO CB C -4.001 7.245 1.474 1.00 . A A . 16 PRO CB 1 1
5 2348 1 1 16 PRO CD C -2.951 8.400 -0.349 1.00 . A A . 16 PRO CD 1 1
5 2349 1 1 16 PRO CG C -4.048 7.390 -0.052 1.00 . A A . 16 PRO CG 1 1
5 2350 1 1 16 PRO HA H -2.387 8.126 2.678 1.00 . A A . 16 PRO HA 1 1
5 2351 1 1 16 PRO HB2 H -4.395 6.251 1.770 1.00 . A A . 16 PRO HB2 1 1
5 2352 1 1 16 PRO HB3 H -4.610 8.042 1.947 1.00 . A A . 16 PRO HB3 1 1
5 2353 1 1 16 PRO HD2 H -2.587 8.277 -1.394 1.00 . A A . 16 PRO HD2 1 1
5 2354 1 1 16 PRO HD3 H -3.306 9.442 -0.187 1.00 . A A . 16 PRO HD3 1 1
5 2355 1 1 16 PRO HG2 H -3.740 6.426 -0.517 1.00 . A A . 16 PRO HG2 1 1
5 2356 1 1 16 PRO HG3 H -5.041 7.693 -0.441 1.00 . A A . 16 PRO HG3 1 1
5 2357 1 1 16 PRO N N -1.937 8.090 0.659 1.00 . A A . 16 PRO N 1 1
5 2358 1 1 16 PRO O O -2.106 5.115 1.629 1.00 . A A . 16 PRO O 1 1
5 2359 1 1 17 THR C C -1.360 3.850 4.557 1.00 . A A . 17 THR C 1 1
5 2360 1 1 17 THR CA C -0.468 4.906 3.918 1.00 . A A . 17 THR CA 1 1
5 2361 1 1 17 THR CB C 0.705 5.328 4.836 1.00 . A A . 17 THR CB 1 1
5 2362 1 1 17 THR CG2 C 1.150 6.752 4.493 1.00 . A A . 17 THR CG2 1 1
5 2363 1 1 17 THR H H -1.078 6.894 3.983 1.00 . A A . 17 THR H 1 1
5 2364 1 1 17 THR HA H -0.042 4.439 3.043 1.00 . A A . 17 THR HA 1 1
5 2365 1 1 17 THR HB H 1.555 4.623 4.666 1.00 . A A . 17 THR HB 1 1
5 2366 1 1 17 THR HG1 H -0.420 4.967 6.372 1.00 . A A . 17 THR HG1 1 1
5 2367 1 1 17 THR HG21 H 2.127 6.958 4.979 1.00 . A A . 17 THR HG21 1 1
5 2368 1 1 17 THR HG22 H 0.425 7.491 4.899 1.00 . A A . 17 THR HG22 1 1
5 2369 1 1 17 THR HG23 H 1.262 6.906 3.402 1.00 . A A . 17 THR HG23 1 1
5 2370 1 1 17 THR N N -1.235 6.068 3.452 1.00 . A A . 17 THR N 1 1
5 2371 1 1 17 THR O O -1.030 3.199 5.542 1.00 . A A . 17 THR O 1 1
5 2372 1 1 17 THR OG1 O 0.427 5.402 6.232 1.00 . A A . 17 THR OG1 1 1
5 2373 1 1 18 VAL C C -4.236 2.144 3.421 1.00 . A A . 18 VAL C 1 1
5 2374 1 1 18 VAL CA C -3.552 2.781 4.601 1.00 . A A . 18 VAL CA 1 1
5 2375 1 1 18 VAL CB C -4.596 3.458 5.499 1.00 . A A . 18 VAL CB 1 1
5 2376 1 1 18 VAL CG1 C -5.302 2.398 6.374 1.00 . A A . 18 VAL CG1 1 1
5 2377 1 1 18 VAL CG2 C -3.942 4.504 6.416 1.00 . A A . 18 VAL CG2 1 1
5 2378 1 1 18 VAL H H -2.767 4.116 3.149 1.00 . A A . 18 VAL H 1 1
5 2379 1 1 18 VAL HA H -3.052 1.998 5.156 1.00 . A A . 18 VAL HA 1 1
5 2380 1 1 18 VAL HB H -5.339 4.001 4.881 1.00 . A A . 18 VAL HB 1 1
5 2381 1 1 18 VAL HG11 H -5.613 1.501 5.798 1.00 . A A . 18 VAL HG11 1 1
5 2382 1 1 18 VAL HG12 H -6.215 2.825 6.841 1.00 . A A . 18 VAL HG12 1 1
5 2383 1 1 18 VAL HG13 H -4.629 2.059 7.190 1.00 . A A . 18 VAL HG13 1 1
5 2384 1 1 18 VAL HG21 H -4.673 4.879 7.162 1.00 . A A . 18 VAL HG21 1 1
5 2385 1 1 18 VAL HG22 H -3.552 5.366 5.835 1.00 . A A . 18 VAL HG22 1 1
5 2386 1 1 18 VAL HG23 H -3.095 4.039 6.968 1.00 . A A . 18 VAL HG23 1 1
5 2387 1 1 18 VAL N N -2.576 3.677 4.029 1.00 . A A . 18 VAL N 1 1
5 2388 1 1 18 VAL O O -4.596 2.783 2.431 1.00 . A A . 18 VAL O 1 1
5 2389 1 1 19 CYS C C -6.558 0.155 2.501 1.00 . A A . 19 CYS C 1 1
5 2390 1 1 19 CYS CA C -5.060 0.099 2.412 1.00 . A A . 19 CYS CA 1 1
5 2391 1 1 19 CYS CB C -4.472 -1.298 2.518 1.00 . A A . 19 CYS CB 1 1
5 2392 1 1 19 CYS H H -4.225 0.317 4.295 1.00 . A A . 19 CYS H 1 1
5 2393 1 1 19 CYS HA H -4.802 0.539 1.463 1.00 . A A . 19 CYS HA 1 1
5 2394 1 1 19 CYS HB2 H -4.625 -1.677 3.555 1.00 . A A . 19 CYS HB2 1 1
5 2395 1 1 19 CYS HB3 H -4.915 -2.036 1.839 1.00 . A A . 19 CYS HB3 1 1
5 2396 1 1 19 CYS N N -4.466 0.846 3.486 1.00 . A A . 19 CYS N 1 1
5 2397 1 1 19 CYS O O -7.077 0.316 3.592 1.00 . A A . 19 CYS O 1 1
5 2398 1 1 19 CYS SG S -2.716 -1.163 2.143 1.00 . A A . 19 CYS SG 1 1
5 2399 1 1 20 ALA C C -9.544 -0.502 2.294 1.00 . A A . 20 ALA C 1 1
5 2400 1 1 20 ALA CA C -8.719 0.092 1.161 1.00 . A A . 20 ALA CA 1 1
5 2401 1 1 20 ALA CB C -9.126 -0.648 -0.134 1.00 . A A . 20 ALA CB 1 1
5 2402 1 1 20 ALA H H -6.750 -0.094 0.523 1.00 . A A . 20 ALA H 1 1
5 2403 1 1 20 ALA HA H -9.023 1.104 1.033 1.00 . A A . 20 ALA HA 1 1
5 2404 1 1 20 ALA HB1 H -9.164 -1.748 0.040 1.00 . A A . 20 ALA HB1 1 1
5 2405 1 1 20 ALA HB2 H -8.380 -0.463 -0.923 1.00 . A A . 20 ALA HB2 1 1
5 2406 1 1 20 ALA HB3 H -10.123 -0.323 -0.497 1.00 . A A . 20 ALA HB3 1 1
5 2407 1 1 20 ALA N N -7.267 0.127 1.342 1.00 . A A . 20 ALA N 1 1
5 2408 1 1 20 ALA O O -9.078 -1.316 3.068 1.00 . A A . 20 ALA O 1 1
5 2409 1 1 21 SER C C -11.940 -2.129 3.537 1.00 . A A . 21 SER C 1 1
5 2410 1 1 21 SER CA C -11.615 -0.619 3.586 1.00 . A A . 21 SER CA 1 1
5 2411 1 1 21 SER CB C -12.909 0.231 3.688 1.00 . A A . 21 SER CB 1 1
5 2412 1 1 21 SER H H -11.286 0.475 1.807 1.00 . A A . 21 SER H 1 1
5 2413 1 1 21 SER HA H -11.029 -0.450 4.482 1.00 . A A . 21 SER HA 1 1
5 2414 1 1 21 SER HB2 H -12.642 1.294 3.488 1.00 . A A . 21 SER HB2 1 1
5 2415 1 1 21 SER HB3 H -13.645 -0.093 2.919 1.00 . A A . 21 SER HB3 1 1
5 2416 1 1 21 SER HG H -14.332 0.611 4.971 1.00 . A A . 21 SER HG 1 1
5 2417 1 1 21 SER N N -10.836 -0.161 2.427 1.00 . A A . 21 SER N 1 1
5 2418 1 1 21 SER O O -12.648 -2.692 4.360 1.00 . A A . 21 SER O 1 1
5 2419 1 1 21 SER OG O -13.472 0.179 4.996 1.00 . A A . 21 SER OG 1 1
5 2420 1 1 22 GLY C C -9.887 -4.755 2.100 1.00 . A A . 22 GLY C 1 1
5 2421 1 1 22 GLY CA C -11.289 -4.261 2.369 1.00 . A A . 22 GLY CA 1 1
5 2422 1 1 22 GLY H H -10.738 -2.293 1.969 1.00 . A A . 22 GLY H 1 1
5 2423 1 1 22 GLY HA2 H -11.625 -4.753 3.271 1.00 . A A . 22 GLY HA2 1 1
5 2424 1 1 22 GLY HA3 H -11.878 -4.511 1.501 1.00 . A A . 22 GLY HA3 1 1
5 2425 1 1 22 GLY N N -11.347 -2.823 2.543 1.00 . A A . 22 GLY N 1 1
5 2426 1 1 22 GLY O O -9.726 -5.907 1.719 1.00 . A A . 22 GLY O 1 1
5 2427 1 1 23 THR C C -6.533 -3.906 3.116 1.00 . A A . 23 THR C 1 1
5 2428 1 1 23 THR CA C -7.457 -4.271 1.948 1.00 . A A . 23 THR CA 1 1
5 2429 1 1 23 THR CB C -6.841 -3.770 0.620 1.00 . A A . 23 THR CB 1 1
5 2430 1 1 23 THR CG2 C -7.622 -4.248 -0.601 1.00 . A A . 23 THR CG2 1 1
5 2431 1 1 23 THR H H -8.952 -2.987 2.624 1.00 . A A . 23 THR H 1 1
5 2432 1 1 23 THR HA H -7.419 -5.349 1.893 1.00 . A A . 23 THR HA 1 1
5 2433 1 1 23 THR HB H -5.810 -4.157 0.570 1.00 . A A . 23 THR HB 1 1
5 2434 1 1 23 THR HG1 H -6.442 -2.265 -0.482 1.00 . A A . 23 THR HG1 1 1
5 2435 1 1 23 THR HG21 H -8.278 -5.099 -0.325 1.00 . A A . 23 THR HG21 1 1
5 2436 1 1 23 THR HG22 H -6.880 -4.622 -1.329 1.00 . A A . 23 THR HG22 1 1
5 2437 1 1 23 THR HG23 H -8.238 -3.454 -1.068 1.00 . A A . 23 THR HG23 1 1
5 2438 1 1 23 THR N N -8.846 -3.896 2.208 1.00 . A A . 23 THR N 1 1
5 2439 1 1 23 THR O O -6.795 -3.008 3.910 1.00 . A A . 23 THR O 1 1
5 2440 1 1 23 THR OG1 O -6.733 -2.379 0.426 1.00 . A A . 23 THR OG1 1 1
5 2441 1 1 24 THR C C -3.034 -4.082 3.868 1.00 . A A . 24 THR C 1 1
5 2442 1 1 24 THR CA C -4.427 -4.452 4.361 1.00 . A A . 24 THR CA 1 1
5 2443 1 1 24 THR CB C -4.333 -5.712 5.221 1.00 . A A . 24 THR CB 1 1
5 2444 1 1 24 THR CG2 C -3.796 -6.896 4.401 1.00 . A A . 24 THR CG2 1 1
5 2445 1 1 24 THR H H -5.272 -5.414 2.656 1.00 . A A . 24 THR H 1 1
5 2446 1 1 24 THR HA H -4.756 -3.643 4.996 1.00 . A A . 24 THR HA 1 1
5 2447 1 1 24 THR HB H -5.366 -5.961 5.568 1.00 . A A . 24 THR HB 1 1
5 2448 1 1 24 THR HG1 H -3.651 -4.700 6.735 1.00 . A A . 24 THR HG1 1 1
5 2449 1 1 24 THR HG21 H -3.728 -6.664 3.318 1.00 . A A . 24 THR HG21 1 1
5 2450 1 1 24 THR HG22 H -4.463 -7.776 4.506 1.00 . A A . 24 THR HG22 1 1
5 2451 1 1 24 THR HG23 H -2.783 -7.174 4.746 1.00 . A A . 24 THR HG23 1 1
5 2452 1 1 24 THR N N -5.393 -4.609 3.266 1.00 . A A . 24 THR N 1 1
5 2453 1 1 24 THR O O -2.651 -4.387 2.742 1.00 . A A . 24 THR O 1 1
5 2454 1 1 24 THR OG1 O -3.481 -5.564 6.358 1.00 . A A . 24 THR OG1 1 1
5 2455 1 1 25 CYS C C 0.107 -4.077 4.673 1.00 . A A . 25 CYS C 1 1
5 2456 1 1 25 CYS CA C -0.874 -2.963 4.378 1.00 . A A . 25 CYS CA 1 1
5 2457 1 1 25 CYS CB C -0.419 -1.751 5.243 1.00 . A A . 25 CYS CB 1 1
5 2458 1 1 25 CYS H H -2.523 -3.161 5.623 1.00 . A A . 25 CYS H 1 1
5 2459 1 1 25 CYS HA H -0.789 -2.728 3.327 1.00 . A A . 25 CYS HA 1 1
5 2460 1 1 25 CYS HB2 H -0.645 -1.974 6.308 1.00 . A A . 25 CYS HB2 1 1
5 2461 1 1 25 CYS HB3 H 0.684 -1.621 5.173 1.00 . A A . 25 CYS HB3 1 1
5 2462 1 1 25 CYS N N -2.235 -3.371 4.699 1.00 . A A . 25 CYS N 1 1
5 2463 1 1 25 CYS O O 0.489 -4.293 5.822 1.00 . A A . 25 CYS O 1 1
5 2464 1 1 25 CYS SG S -1.178 -0.158 4.820 1.00 . A A . 25 CYS SG 1 1
5 2465 1 1 26 GLN C C 2.815 -5.364 3.111 1.00 . A A . 26 GLN C 1 1
5 2466 1 1 26 GLN CA C 1.568 -5.828 3.826 1.00 . A A . 26 GLN CA 1 1
5 2467 1 1 26 GLN CB C 1.107 -7.218 3.320 1.00 . A A . 26 GLN CB 1 1
5 2468 1 1 26 GLN CD C -0.847 -8.869 3.135 1.00 . A A . 26 GLN CD 1 1
5 2469 1 1 26 GLN CG C -0.349 -7.549 3.731 1.00 . A A . 26 GLN CG 1 1
5 2470 1 1 26 GLN H H 0.279 -4.599 2.703 1.00 . A A . 26 GLN H 1 1
5 2471 1 1 26 GLN HA H 1.815 -5.937 4.874 1.00 . A A . 26 GLN HA 1 1
5 2472 1 1 26 GLN HB2 H 1.214 -7.264 2.217 1.00 . A A . 26 GLN HB2 1 1
5 2473 1 1 26 GLN HB3 H 1.786 -7.999 3.731 1.00 . A A . 26 GLN HB3 1 1
5 2474 1 1 26 GLN HE21 H -2.222 -9.073 4.620 1.00 . A A . 26 GLN HE21 1 1
5 2475 1 1 26 GLN HE22 H -2.218 -10.308 3.380 1.00 . A A . 26 GLN HE22 1 1
5 2476 1 1 26 GLN HG2 H -0.426 -7.572 4.836 1.00 . A A . 26 GLN HG2 1 1
5 2477 1 1 26 GLN HG3 H -1.032 -6.753 3.371 1.00 . A A . 26 GLN HG3 1 1
5 2478 1 1 26 GLN N N 0.579 -4.788 3.639 1.00 . A A . 26 GLN N 1 1
5 2479 1 1 26 GLN NE2 N -1.831 -9.500 3.813 1.00 . A A . 26 GLN NE2 1 1
5 2480 1 1 26 GLN O O 2.811 -4.980 1.937 1.00 . A A . 26 GLN O 1 1
5 2481 1 1 26 GLN OE1 O -0.410 -9.338 2.087 1.00 . A A . 26 GLN OE1 1 1
5 2482 1 1 27 VAL C C 5.729 -5.877 2.284 1.00 . A A . 27 VAL C 1 1
5 2483 1 1 27 VAL CA C 5.228 -4.944 3.366 1.00 . A A . 27 VAL CA 1 1
5 2484 1 1 27 VAL CB C 6.247 -4.794 4.494 1.00 . A A . 27 VAL CB 1 1
5 2485 1 1 27 VAL CG1 C 7.598 -4.263 3.964 1.00 . A A . 27 VAL CG1 1 1
5 2486 1 1 27 VAL CG2 C 5.672 -3.829 5.553 1.00 . A A . 27 VAL CG2 1 1
5 2487 1 1 27 VAL H H 3.893 -5.580 4.819 1.00 . A A . 27 VAL H 1 1
5 2488 1 1 27 VAL HA H 5.109 -3.991 2.892 1.00 . A A . 27 VAL HA 1 1
5 2489 1 1 27 VAL HB H 6.420 -5.786 4.974 1.00 . A A . 27 VAL HB 1 1
5 2490 1 1 27 VAL HG11 H 8.103 -5.015 3.322 1.00 . A A . 27 VAL HG11 1 1
5 2491 1 1 27 VAL HG12 H 8.280 -4.034 4.808 1.00 . A A . 27 VAL HG12 1 1
5 2492 1 1 27 VAL HG13 H 7.452 -3.334 3.372 1.00 . A A . 27 VAL HG13 1 1
5 2493 1 1 27 VAL HG21 H 5.265 -2.916 5.070 1.00 . A A . 27 VAL HG21 1 1
5 2494 1 1 27 VAL HG22 H 6.472 -3.516 6.257 1.00 . A A . 27 VAL HG22 1 1
5 2495 1 1 27 VAL HG23 H 4.861 -4.304 6.140 1.00 . A A . 27 VAL HG23 1 1
5 2496 1 1 27 VAL N N 3.924 -5.321 3.863 1.00 . A A . 27 VAL N 1 1
5 2497 1 1 27 VAL O O 5.517 -7.085 2.331 1.00 . A A . 27 VAL O 1 1
5 2498 1 1 28 LEU C C 8.500 -6.140 0.485 1.00 . A A . 28 LEU C 1 1
5 2499 1 1 28 LEU CA C 7.007 -6.084 0.214 1.00 . A A . 28 LEU CA 1 1
5 2500 1 1 28 LEU CB C 6.721 -5.406 -1.162 1.00 . A A . 28 LEU CB 1 1
5 2501 1 1 28 LEU CD1 C 6.735 -7.737 -2.203 1.00 . A A . 28 LEU CD1 1 1
5 2502 1 1 28 LEU CD2 C 4.581 -6.384 -2.056 1.00 . A A . 28 LEU CD2 1 1
5 2503 1 1 28 LEU CG C 6.104 -6.338 -2.220 1.00 . A A . 28 LEU CG 1 1
5 2504 1 1 28 LEU H H 6.577 -4.329 1.263 1.00 . A A . 28 LEU H 1 1
5 2505 1 1 28 LEU HA H 6.637 -7.098 0.246 1.00 . A A . 28 LEU HA 1 1
5 2506 1 1 28 LEU HB2 H 6.019 -4.557 -1.003 1.00 . A A . 28 LEU HB2 1 1
5 2507 1 1 28 LEU HB3 H 7.634 -4.977 -1.622 1.00 . A A . 28 LEU HB3 1 1
5 2508 1 1 28 LEU HD11 H 7.806 -7.680 -1.910 1.00 . A A . 28 LEU HD11 1 1
5 2509 1 1 28 LEU HD12 H 6.674 -8.206 -3.206 1.00 . A A . 28 LEU HD12 1 1
5 2510 1 1 28 LEU HD13 H 6.207 -8.389 -1.475 1.00 . A A . 28 LEU HD13 1 1
5 2511 1 1 28 LEU HD21 H 4.104 -5.594 -2.674 1.00 . A A . 28 LEU HD21 1 1
5 2512 1 1 28 LEU HD22 H 4.299 -6.222 -0.992 1.00 . A A . 28 LEU HD22 1 1
5 2513 1 1 28 LEU HD23 H 4.176 -7.366 -2.377 1.00 . A A . 28 LEU HD23 1 1
5 2514 1 1 28 LEU HG H 6.318 -5.907 -3.229 1.00 . A A . 28 LEU HG 1 1
5 2515 1 1 28 LEU N N 6.405 -5.314 1.272 1.00 . A A . 28 LEU N 1 1
5 2516 1 1 28 LEU O O 9.078 -7.153 0.869 1.00 . A A . 28 LEU O 1 1
5 2517 1 1 29 ASN C C 10.864 -3.719 1.292 1.00 . A A . 29 ASN C 1 1
5 2518 1 1 29 ASN CA C 10.603 -4.871 0.336 1.00 . A A . 29 ASN CA 1 1
5 2519 1 1 29 ASN CB C 11.238 -4.540 -1.065 1.00 . A A . 29 ASN CB 1 1
5 2520 1 1 29 ASN CG C 10.499 -5.154 -2.258 1.00 . A A . 29 ASN CG 1 1
5 2521 1 1 29 ASN H H 8.627 -4.155 0.187 1.00 . A A . 29 ASN H 1 1
5 2522 1 1 29 ASN HA H 11.021 -5.779 0.751 1.00 . A A . 29 ASN HA 1 1
5 2523 1 1 29 ASN HB2 H 11.306 -3.444 -1.220 1.00 . A A . 29 ASN HB2 1 1
5 2524 1 1 29 ASN HB3 H 12.264 -4.964 -1.084 1.00 . A A . 29 ASN HB3 1 1
5 2525 1 1 29 ASN HD21 H 10.924 -3.540 -3.445 1.00 . A A . 29 ASN HD21 1 1
5 2526 1 1 29 ASN HD22 H 9.899 -4.782 -4.128 1.00 . A A . 29 ASN HD22 1 1
5 2527 1 1 29 ASN N N 9.167 -4.990 0.309 1.00 . A A . 29 ASN N 1 1
5 2528 1 1 29 ASN ND2 N 10.409 -4.385 -3.369 1.00 . A A . 29 ASN ND2 1 1
5 2529 1 1 29 ASN O O 9.923 -2.988 1.597 1.00 . A A . 29 ASN O 1 1
5 2530 1 1 29 ASN OD1 O 9.996 -6.269 -2.250 1.00 . A A . 29 ASN OD1 1 1
5 2531 1 1 30 PRO C C 12.088 -0.938 2.112 1.00 . A A . 30 PRO C 1 1
5 2532 1 1 30 PRO CA C 12.288 -2.329 2.725 1.00 . A A . 30 PRO CA 1 1
5 2533 1 1 30 PRO CB C 13.761 -2.524 3.161 1.00 . A A . 30 PRO CB 1 1
5 2534 1 1 30 PRO CD C 13.247 -4.264 1.568 1.00 . A A . 30 PRO CD 1 1
5 2535 1 1 30 PRO CG C 14.144 -3.956 2.760 1.00 . A A . 30 PRO CG 1 1
5 2536 1 1 30 PRO HA H 11.582 -2.437 3.537 1.00 . A A . 30 PRO HA 1 1
5 2537 1 1 30 PRO HB2 H 14.443 -1.816 2.642 1.00 . A A . 30 PRO HB2 1 1
5 2538 1 1 30 PRO HB3 H 13.874 -2.366 4.254 1.00 . A A . 30 PRO HB3 1 1
5 2539 1 1 30 PRO HD2 H 13.744 -3.977 0.614 1.00 . A A . 30 PRO HD2 1 1
5 2540 1 1 30 PRO HD3 H 12.987 -5.348 1.548 1.00 . A A . 30 PRO HD3 1 1
5 2541 1 1 30 PRO HG2 H 15.220 -4.049 2.504 1.00 . A A . 30 PRO HG2 1 1
5 2542 1 1 30 PRO HG3 H 13.906 -4.656 3.591 1.00 . A A . 30 PRO HG3 1 1
5 2543 1 1 30 PRO N N 12.072 -3.413 1.754 1.00 . A A . 30 PRO N 1 1
5 2544 1 1 30 PRO O O 12.323 0.071 2.764 1.00 . A A . 30 PRO O 1 1
5 2545 1 1 31 TYR C C 10.059 0.271 -0.614 1.00 . A A . 31 TYR C 1 1
5 2546 1 1 31 TYR CA C 11.430 0.311 0.062 1.00 . A A . 31 TYR CA 1 1
5 2547 1 1 31 TYR CB C 12.560 0.472 -1.004 1.00 . A A . 31 TYR CB 1 1
5 2548 1 1 31 TYR CD1 C 14.646 -0.014 0.371 1.00 . A A . 31 TYR CD1 1 1
5 2549 1 1 31 TYR CD2 C 14.280 2.238 -0.418 1.00 . A A . 31 TYR CD2 1 1
5 2550 1 1 31 TYR CE1 C 15.767 0.417 1.091 1.00 . A A . 31 TYR CE1 1 1
5 2551 1 1 31 TYR CE2 C 15.425 2.668 0.273 1.00 . A A . 31 TYR CE2 1 1
5 2552 1 1 31 TYR CG C 13.850 0.901 -0.341 1.00 . A A . 31 TYR CG 1 1
5 2553 1 1 31 TYR CZ C 16.158 1.754 1.037 1.00 . A A . 31 TYR CZ 1 1
5 2554 1 1 31 TYR H H 11.433 -1.752 0.425 1.00 . A A . 31 TYR H 1 1
5 2555 1 1 31 TYR HA H 11.414 1.174 0.716 1.00 . A A . 31 TYR HA 1 1
5 2556 1 1 31 TYR HB2 H 12.742 -0.490 -1.527 1.00 . A A . 31 TYR HB2 1 1
5 2557 1 1 31 TYR HB3 H 12.294 1.238 -1.764 1.00 . A A . 31 TYR HB3 1 1
5 2558 1 1 31 TYR HD1 H 14.361 -1.053 0.420 1.00 . A A . 31 TYR HD1 1 1
5 2559 1 1 31 TYR HD2 H 13.703 2.953 -0.982 1.00 . A A . 31 TYR HD2 1 1
5 2560 1 1 31 TYR HE1 H 16.338 -0.278 1.689 1.00 . A A . 31 TYR HE1 1 1
5 2561 1 1 31 TYR HE2 H 15.714 3.708 0.240 1.00 . A A . 31 TYR HE2 1 1
5 2562 1 1 31 TYR HH H 17.780 2.786 1.189 1.00 . A A . 31 TYR HH 1 1
5 2563 1 1 31 TYR N N 11.651 -0.881 0.843 1.00 . A A . 31 TYR N 1 1
5 2564 1 1 31 TYR O O 9.707 1.180 -1.364 1.00 . A A . 31 TYR O 1 1
5 2565 1 1 31 TYR OH O 17.322 2.138 1.726 1.00 . A A . 31 TYR OH 1 1
5 2566 1 1 32 TYR C C 6.970 -1.728 -0.190 1.00 . A A . 32 TYR C 1 1
5 2567 1 1 32 TYR CA C 7.943 -0.900 -1.036 1.00 . A A . 32 TYR CA 1 1
5 2568 1 1 32 TYR CB C 8.142 -1.519 -2.457 1.00 . A A . 32 TYR CB 1 1
5 2569 1 1 32 TYR CD1 C 6.226 -0.462 -3.698 1.00 . A A . 32 TYR CD1 1 1
5 2570 1 1 32 TYR CD2 C 6.264 -2.863 -3.503 1.00 . A A . 32 TYR CD2 1 1
5 2571 1 1 32 TYR CE1 C 4.986 -0.530 -4.348 1.00 . A A . 32 TYR CE1 1 1
5 2572 1 1 32 TYR CE2 C 5.028 -2.940 -4.156 1.00 . A A . 32 TYR CE2 1 1
5 2573 1 1 32 TYR CG C 6.852 -1.622 -3.227 1.00 . A A . 32 TYR CG 1 1
5 2574 1 1 32 TYR CZ C 4.375 -1.768 -4.554 1.00 . A A . 32 TYR CZ 1 1
5 2575 1 1 32 TYR H H 9.421 -1.449 0.346 1.00 . A A . 32 TYR H 1 1
5 2576 1 1 32 TYR HA H 7.502 0.082 -1.126 1.00 . A A . 32 TYR HA 1 1
5 2577 1 1 32 TYR HB2 H 8.838 -0.888 -3.049 1.00 . A A . 32 TYR HB2 1 1
5 2578 1 1 32 TYR HB3 H 8.587 -2.532 -2.359 1.00 . A A . 32 TYR HB3 1 1
5 2579 1 1 32 TYR HD1 H 6.719 0.484 -3.560 1.00 . A A . 32 TYR HD1 1 1
5 2580 1 1 32 TYR HD2 H 6.767 -3.764 -3.206 1.00 . A A . 32 TYR HD2 1 1
5 2581 1 1 32 TYR HE1 H 4.510 0.371 -4.702 1.00 . A A . 32 TYR HE1 1 1
5 2582 1 1 32 TYR HE2 H 4.580 -3.905 -4.348 1.00 . A A . 32 TYR HE2 1 1
5 2583 1 1 32 TYR HH H 2.774 -0.940 -5.255 1.00 . A A . 32 TYR HH 1 1
5 2584 1 1 32 TYR N N 9.230 -0.770 -0.370 1.00 . A A . 32 TYR N 1 1
5 2585 1 1 32 TYR O O 7.356 -2.739 0.382 1.00 . A A . 32 TYR O 1 1
5 2586 1 1 32 TYR OH O 3.114 -1.832 -5.173 1.00 . A A . 32 TYR OH 1 1
5 2587 1 1 33 SER C C 3.361 -1.939 -0.149 1.00 . A A . 33 SER C 1 1
5 2588 1 1 33 SER CA C 4.652 -2.089 0.601 1.00 . A A . 33 SER CA 1 1
5 2589 1 1 33 SER CB C 4.322 -1.605 2.044 1.00 . A A . 33 SER CB 1 1
5 2590 1 1 33 SER H H 5.364 -0.537 -0.604 1.00 . A A . 33 SER H 1 1
5 2591 1 1 33 SER HA H 4.901 -3.139 0.617 1.00 . A A . 33 SER HA 1 1
5 2592 1 1 33 SER HB2 H 3.965 -0.559 2.026 1.00 . A A . 33 SER HB2 1 1
5 2593 1 1 33 SER HB3 H 3.512 -2.230 2.485 1.00 . A A . 33 SER HB3 1 1
5 2594 1 1 33 SER HG H 5.751 -0.768 3.070 1.00 . A A . 33 SER HG 1 1
5 2595 1 1 33 SER N N 5.680 -1.347 -0.127 1.00 . A A . 33 SER N 1 1
5 2596 1 1 33 SER O O 3.031 -0.843 -0.606 1.00 . A A . 33 SER O 1 1
5 2597 1 1 33 SER OG O 5.446 -1.673 2.914 1.00 . A A . 33 SER OG 1 1
5 2598 1 1 34 GLN C C 0.112 -3.084 -0.176 1.00 . A A . 34 GLN C 1 1
5 2599 1 1 34 GLN CA C 1.369 -3.103 -1.032 1.00 . A A . 34 GLN CA 1 1
5 2600 1 1 34 GLN CB C 1.361 -4.338 -1.967 1.00 . A A . 34 GLN CB 1 1
5 2601 1 1 34 GLN CD C 1.008 -5.083 -4.372 1.00 . A A . 34 GLN CD 1 1
5 2602 1 1 34 GLN CG C 1.449 -3.946 -3.456 1.00 . A A . 34 GLN CG 1 1
5 2603 1 1 34 GLN H H 2.847 -3.876 0.208 1.00 . A A . 34 GLN H 1 1
5 2604 1 1 34 GLN HA H 1.304 -2.223 -1.657 1.00 . A A . 34 GLN HA 1 1
5 2605 1 1 34 GLN HB2 H 2.241 -4.970 -1.717 1.00 . A A . 34 GLN HB2 1 1
5 2606 1 1 34 GLN HB3 H 0.487 -4.994 -1.792 1.00 . A A . 34 GLN HB3 1 1
5 2607 1 1 34 GLN HE21 H -0.361 -3.896 -5.299 1.00 . A A . 34 GLN HE21 1 1
5 2608 1 1 34 GLN HE22 H -0.288 -5.576 -5.803 1.00 . A A . 34 GLN HE22 1 1
5 2609 1 1 34 GLN HG2 H 0.849 -3.037 -3.665 1.00 . A A . 34 GLN HG2 1 1
5 2610 1 1 34 GLN HG3 H 2.504 -3.722 -3.693 1.00 . A A . 34 GLN HG3 1 1
5 2611 1 1 34 GLN N N 2.602 -3.032 -0.278 1.00 . A A . 34 GLN N 1 1
5 2612 1 1 34 GLN NE2 N -0.041 -4.837 -5.185 1.00 . A A . 34 GLN NE2 1 1
5 2613 1 1 34 GLN O O 0.150 -3.099 1.052 1.00 . A A . 34 GLN O 1 1
5 2614 1 1 34 GLN OE1 O 1.565 -6.177 -4.375 1.00 . A A . 34 GLN OE1 1 1
5 2615 1 1 35 CYS C C -3.223 -4.228 -0.751 1.00 . A A . 35 CYS C 1 1
5 2616 1 1 35 CYS CA C -2.373 -3.077 -0.265 1.00 . A A . 35 CYS CA 1 1
5 2617 1 1 35 CYS CB C -3.163 -1.801 -0.650 1.00 . A A . 35 CYS CB 1 1
5 2618 1 1 35 CYS H H -0.995 -2.874 -1.841 1.00 . A A . 35 CYS H 1 1
5 2619 1 1 35 CYS HA H -2.271 -3.229 0.792 1.00 . A A . 35 CYS HA 1 1
5 2620 1 1 35 CYS HB2 H -3.006 -1.590 -1.725 1.00 . A A . 35 CYS HB2 1 1
5 2621 1 1 35 CYS HB3 H -4.250 -1.927 -0.471 1.00 . A A . 35 CYS HB3 1 1
5 2622 1 1 35 CYS N N -1.050 -3.030 -0.857 1.00 . A A . 35 CYS N 1 1
5 2623 1 1 35 CYS O O -3.578 -4.283 -1.922 1.00 . A A . 35 CYS O 1 1
5 2624 1 1 35 CYS SG S -2.649 -0.370 0.292 1.00 . A A . 35 CYS SG 1 1
5 2625 1 1 36 LEU C C -5.531 -6.749 0.377 1.00 . A A . 36 LEU C 1 1
5 2626 1 1 36 LEU CA C -4.221 -6.409 -0.344 1.00 . A A . 36 LEU CA 1 1
5 2627 1 1 36 LEU CB C -3.315 -7.632 -0.119 1.00 . A A . 36 LEU CB 1 1
5 2628 1 1 36 LEU CD1 C -1.641 -6.960 -1.938 1.00 . A A . 36 LEU CD1 1 1
5 2629 1 1 36 LEU CD2 C -1.095 -6.581 0.526 1.00 . A A . 36 LEU CD2 1 1
5 2630 1 1 36 LEU CG C -1.835 -7.455 -0.497 1.00 . A A . 36 LEU CG 1 1
5 2631 1 1 36 LEU H H -3.405 -5.119 1.087 1.00 . A A . 36 LEU H 1 1
5 2632 1 1 36 LEU HA H -4.457 -6.350 -1.393 1.00 . A A . 36 LEU HA 1 1
5 2633 1 1 36 LEU HB2 H -3.355 -7.942 0.951 1.00 . A A . 36 LEU HB2 1 1
5 2634 1 1 36 LEU HB3 H -3.738 -8.473 -0.714 1.00 . A A . 36 LEU HB3 1 1
5 2635 1 1 36 LEU HD11 H -1.381 -5.883 -1.943 1.00 . A A . 36 LEU HD11 1 1
5 2636 1 1 36 LEU HD12 H -2.575 -7.082 -2.520 1.00 . A A . 36 LEU HD12 1 1
5 2637 1 1 36 LEU HD13 H -0.821 -7.519 -2.434 1.00 . A A . 36 LEU HD13 1 1
5 2638 1 1 36 LEU HD21 H -0.958 -5.545 0.175 1.00 . A A . 36 LEU HD21 1 1
5 2639 1 1 36 LEU HD22 H -0.106 -7.008 0.754 1.00 . A A . 36 LEU HD22 1 1
5 2640 1 1 36 LEU HD23 H -1.698 -6.527 1.458 1.00 . A A . 36 LEU HD23 1 1
5 2641 1 1 36 LEU HG H -1.391 -8.480 -0.414 1.00 . A A . 36 LEU HG 1 1
5 2642 1 1 36 LEU N N -3.630 -5.162 0.110 1.00 . A A . 36 LEU N 1 1
5 2643 1 1 36 LEU O O -5.547 -6.716 1.629 1.00 . A A . 36 LEU O 1 1
5 2644 1 1 36 LEU OXT O -6.523 -7.058 -0.329 1.00 . A A . 36 LEU OXT 1 1
5 2645 2 2 1 MAN C1 C -10.203 3.240 2.074 1.00 . B A . 101 MAN C1 1 1
5 2646 2 2 1 MAN C2 C -9.988 3.394 0.585 1.00 . B A . 101 MAN C2 1 1
5 2647 2 2 1 MAN C3 C -10.153 4.868 0.259 1.00 . B A . 101 MAN C3 1 1
5 2648 2 2 1 MAN C4 C -11.549 5.314 0.597 1.00 . B A . 101 MAN C4 1 1
5 2649 2 2 1 MAN C5 C -11.857 4.955 2.048 1.00 . B A . 101 MAN C5 1 1
5 2650 2 2 1 MAN C6 C -13.307 5.216 2.381 1.00 . B A . 101 MAN C6 1 1
5 2651 2 2 1 MAN H1 H -10.061 2.204 2.417 1.00 . B A . 101 MAN H1 1 1
5 2652 2 2 1 MAN H2 H -8.954 3.094 0.366 1.00 . B A . 101 MAN H2 1 1
5 2653 2 2 1 MAN H3 H -9.492 5.448 0.937 1.00 . B A . 101 MAN H3 1 1
5 2654 2 2 1 MAN H4 H -12.265 4.772 -0.068 1.00 . B A . 101 MAN H4 1 1
5 2655 2 2 1 MAN H5 H -11.232 5.603 2.706 1.00 . B A . 101 MAN H5 1 1
5 2656 2 2 1 MAN H61 H -13.955 4.631 1.688 1.00 . B A . 101 MAN H61 1 1
5 2657 2 2 1 MAN H62 H -13.538 6.295 2.225 1.00 . B A . 101 MAN H62 1 1
5 2658 2 2 1 MAN HO2 H -10.345 2.398 -1.063 1.00 . B A . 101 MAN HO2 1 1
5 2659 2 2 1 MAN HO3 H -10.260 4.854 -1.723 1.00 . B A . 101 MAN HO3 1 1
5 2660 2 2 1 MAN HO4 H -10.904 7.191 0.506 1.00 . B A . 101 MAN HO4 1 1
5 2661 2 2 1 MAN HO6 H -12.871 4.952 4.302 1.00 . B A . 101 MAN HO6 1 1
5 2662 2 2 1 MAN O1 O -9.251 4.070 2.756 1.00 . B A . 101 MAN O1 1 1
5 2663 2 2 1 MAN O2 O -10.790 2.514 -0.205 1.00 . B A . 101 MAN O2 1 1
5 2664 2 2 1 MAN O3 O -9.705 5.242 -1.036 1.00 . B A . 101 MAN O3 1 1
5 2665 2 2 1 MAN O4 O -11.734 6.714 0.408 1.00 . B A . 101 MAN O4 1 1
5 2666 2 2 1 MAN O5 O -11.544 3.591 2.381 1.00 . B A . 101 MAN O5 1 1
5 2667 2 2 1 MAN O6 O -13.633 4.857 3.725 1.00 . B A . 101 MAN O6 1 1
5 2668 3 2 1 MAN C1 C -6.948 2.920 -6.414 1.00 . C A . 102 MAN C1 1 1
5 2669 3 2 1 MAN C2 C -5.762 2.219 -7.059 1.00 . C A . 102 MAN C2 1 1
5 2670 3 2 1 MAN C3 C -4.540 2.510 -6.201 1.00 . C A . 102 MAN C3 1 1
5 2671 3 2 1 MAN C4 C -4.292 4.004 -6.178 1.00 . C A . 102 MAN C4 1 1
5 2672 3 2 1 MAN C5 C -5.556 4.744 -5.744 1.00 . C A . 102 MAN C5 1 1
5 2673 3 2 1 MAN C6 C -5.426 6.250 -5.818 1.00 . C A . 102 MAN C6 1 1
5 2674 3 2 1 MAN H1 H -7.879 2.692 -6.979 1.00 . C A . 102 MAN H1 1 1
5 2675 3 2 1 MAN H2 H -5.936 1.124 -7.083 1.00 . C A . 102 MAN H2 1 1
5 2676 3 2 1 MAN H3 H -4.754 2.200 -5.151 1.00 . C A . 102 MAN H3 1 1
5 2677 3 2 1 MAN H4 H -4.030 4.342 -7.210 1.00 . C A . 102 MAN H4 1 1
5 2678 3 2 1 MAN H5 H -5.748 4.500 -4.681 1.00 . C A . 102 MAN H5 1 1
5 2679 3 2 1 MAN H61 H -5.397 6.587 -6.879 1.00 . C A . 102 MAN H61 1 1
5 2680 3 2 1 MAN H62 H -4.481 6.584 -5.331 1.00 . C A . 102 MAN H62 1 1
5 2681 3 2 1 MAN HO2 H -6.289 3.146 -8.744 1.00 . C A . 102 MAN HO2 1 1
5 2682 3 2 1 MAN HO3 H -3.609 0.904 -6.928 1.00 . C A . 102 MAN HO3 1 1
5 2683 3 2 1 MAN HO4 H -2.412 3.983 -5.736 1.00 . C A . 102 MAN HO4 1 1
5 2684 3 2 1 MAN HO6 H -7.339 6.514 -5.493 1.00 . C A . 102 MAN HO6 1 1
5 2685 3 2 1 MAN O1 O -7.125 2.524 -5.037 1.00 . C A . 102 MAN O1 1 1
5 2686 3 2 1 MAN O2 O -5.579 2.571 -8.431 1.00 . C A . 102 MAN O2 1 1
5 2687 3 2 1 MAN O3 O -3.379 1.779 -6.596 1.00 . C A . 102 MAN O3 1 1
5 2688 3 2 1 MAN O4 O -3.211 4.319 -5.305 1.00 . C A . 102 MAN O4 1 1
5 2689 3 2 1 MAN O5 O -6.723 4.334 -6.490 1.00 . C A . 102 MAN O5 1 1
5 2690 3 2 1 MAN O6 O -6.516 6.866 -5.132 1.00 . C A . 102 MAN O6 1 1
6 2691 1 1 1 THR C C -6.696 4.730 0.684 1.00 . A A . 1 THR C 1 1
6 2692 1 1 1 THR CA C -6.849 4.644 2.200 1.00 . A A . 1 THR CA 1 1
6 2693 1 1 1 THR CB C -7.909 3.574 2.580 1.00 . A A . 1 THR CB 1 1
6 2694 1 1 1 THR CG2 C -7.851 3.154 4.035 1.00 . A A . 1 THR CG2 1 1
6 2695 1 1 1 THR H1 H -8.047 6.330 2.267 1.00 . A A . 1 THR H1 1 1
6 2696 1 1 1 THR H2 H -6.477 6.626 2.844 1.00 . A A . 1 THR H2 1 1
6 2697 1 1 1 THR H3 H -7.606 5.757 3.798 1.00 . A A . 1 THR H3 1 1
6 2698 1 1 1 THR HA H -5.898 4.434 2.622 1.00 . A A . 1 THR HA 1 1
6 2699 1 1 1 THR HB H -7.792 2.662 1.955 1.00 . A A . 1 THR HB 1 1
6 2700 1 1 1 THR HG21 H -6.875 2.665 4.214 1.00 . A A . 1 THR HG21 1 1
6 2701 1 1 1 THR HG22 H -8.622 2.378 4.254 1.00 . A A . 1 THR HG22 1 1
6 2702 1 1 1 THR HG23 H -7.967 3.979 4.759 1.00 . A A . 1 THR HG23 1 1
6 2703 1 1 1 THR N N -7.260 5.948 2.835 1.00 . A A . 1 THR N 1 1
6 2704 1 1 1 THR O O -6.928 5.811 0.168 1.00 . A A . 1 THR O 1 1
6 2705 1 1 2 GLN C C -7.274 2.588 -2.190 1.00 . A A . 2 GLN C 1 1
6 2706 1 1 2 GLN CA C -6.389 3.655 -1.554 1.00 . A A . 2 GLN CA 1 1
6 2707 1 1 2 GLN CB C -4.987 3.479 -2.212 1.00 . A A . 2 GLN CB 1 1
6 2708 1 1 2 GLN CD C -3.241 3.463 -0.356 1.00 . A A . 2 GLN CD 1 1
6 2709 1 1 2 GLN CG C -4.007 2.629 -1.366 1.00 . A A . 2 GLN CG 1 1
6 2710 1 1 2 GLN H H -5.977 2.831 0.355 1.00 . A A . 2 GLN H 1 1
6 2711 1 1 2 GLN HA H -6.798 4.596 -1.904 1.00 . A A . 2 GLN HA 1 1
6 2712 1 1 2 GLN HB2 H -4.998 3.014 -3.218 1.00 . A A . 2 GLN HB2 1 1
6 2713 1 1 2 GLN HB3 H -4.629 4.495 -2.482 1.00 . A A . 2 GLN HB3 1 1
6 2714 1 1 2 GLN HE21 H -3.552 5.115 -1.463 1.00 . A A . 2 GLN HE21 1 1
6 2715 1 1 2 GLN HE22 H -2.534 5.300 -0.090 1.00 . A A . 2 GLN HE22 1 1
6 2716 1 1 2 GLN HG2 H -4.528 1.837 -0.790 1.00 . A A . 2 GLN HG2 1 1
6 2717 1 1 2 GLN HG3 H -3.244 2.138 -2.006 1.00 . A A . 2 GLN HG3 1 1
6 2718 1 1 2 GLN N N -6.344 3.655 -0.073 1.00 . A A . 2 GLN N 1 1
6 2719 1 1 2 GLN NE2 N -3.250 4.781 -0.582 1.00 . A A . 2 GLN NE2 1 1
6 2720 1 1 2 GLN O O -8.469 2.753 -2.419 1.00 . A A . 2 GLN O 1 1
6 2721 1 1 2 GLN OE1 O -2.659 2.945 0.590 1.00 . A A . 2 GLN OE1 1 1
6 2722 1 1 3 SER C C -6.692 -0.862 -3.093 1.00 . A A . 3 SER C 1 1
6 2723 1 1 3 SER CA C -7.321 0.468 -3.381 1.00 . A A . 3 SER CA 1 1
6 2724 1 1 3 SER CB C -7.195 0.720 -4.915 1.00 . A A . 3 SER CB 1 1
6 2725 1 1 3 SER H H -5.708 1.320 -2.351 1.00 . A A . 3 SER H 1 1
6 2726 1 1 3 SER HA H -8.364 0.402 -3.103 1.00 . A A . 3 SER HA 1 1
6 2727 1 1 3 SER HB2 H -6.355 0.149 -5.358 1.00 . A A . 3 SER HB2 1 1
6 2728 1 1 3 SER HB3 H -8.151 0.475 -5.426 1.00 . A A . 3 SER HB3 1 1
6 2729 1 1 3 SER N N -6.683 1.438 -2.524 1.00 . A A . 3 SER N 1 1
6 2730 1 1 3 SER O O -5.868 -1.017 -2.194 1.00 . A A . 3 SER O 1 1
6 2731 1 1 4 HIS C C -5.206 -3.147 -4.643 1.00 . A A . 4 HIS C 1 1
6 2732 1 1 4 HIS CA C -6.440 -3.179 -3.774 1.00 . A A . 4 HIS CA 1 1
6 2733 1 1 4 HIS CB C -7.386 -4.283 -4.290 1.00 . A A . 4 HIS CB 1 1
6 2734 1 1 4 HIS CD2 C -5.929 -6.104 -3.145 1.00 . A A . 4 HIS CD2 1 1
6 2735 1 1 4 HIS CE1 C -7.325 -7.775 -3.367 1.00 . A A . 4 HIS CE1 1 1
6 2736 1 1 4 HIS CG C -6.995 -5.666 -3.855 1.00 . A A . 4 HIS CG 1 1
6 2737 1 1 4 HIS H H -7.702 -1.748 -4.619 1.00 . A A . 4 HIS H 1 1
6 2738 1 1 4 HIS HA H -6.136 -3.371 -2.754 1.00 . A A . 4 HIS HA 1 1
6 2739 1 1 4 HIS HB2 H -8.394 -4.072 -3.866 1.00 . A A . 4 HIS HB2 1 1
6 2740 1 1 4 HIS HB3 H -7.471 -4.249 -5.398 1.00 . A A . 4 HIS HB3 1 1
6 2741 1 1 4 HIS HD1 H -8.769 -6.716 -4.380 1.00 . A A . 4 HIS HD1 1 1
6 2742 1 1 4 HIS HD2 H -5.130 -5.545 -2.666 1.00 . A A . 4 HIS HD2 1 1
6 2743 1 1 4 HIS HE1 H -7.731 -8.774 -3.319 1.00 . A A . 4 HIS HE1 1 1
6 2744 1 1 4 HIS HE2 H -5.840 -7.791 -1.965 1.00 . A A . 4 HIS HE2 1 1
6 2745 1 1 4 HIS N N -7.076 -1.888 -3.859 1.00 . A A . 4 HIS N 1 1
6 2746 1 1 4 HIS ND1 N -7.849 -6.728 -3.990 1.00 . A A . 4 HIS ND1 1 1
6 2747 1 1 4 HIS NE2 N -6.168 -7.416 -2.856 1.00 . A A . 4 HIS NE2 1 1
6 2748 1 1 4 HIS O O -5.260 -2.687 -5.776 1.00 . A A . 4 HIS O 1 1
6 2749 1 1 5 TYR C C -2.065 -2.428 -4.868 1.00 . A A . 5 TYR C 1 1
6 2750 1 1 5 TYR CA C -2.769 -3.754 -4.688 1.00 . A A . 5 TYR CA 1 1
6 2751 1 1 5 TYR CB C -2.775 -4.590 -5.987 1.00 . A A . 5 TYR CB 1 1
6 2752 1 1 5 TYR CD1 C -3.092 -6.934 -5.046 1.00 . A A . 5 TYR CD1 1 1
6 2753 1 1 5 TYR CD2 C -4.825 -5.970 -6.436 1.00 . A A . 5 TYR CD2 1 1
6 2754 1 1 5 TYR CE1 C -3.842 -8.115 -4.938 1.00 . A A . 5 TYR CE1 1 1
6 2755 1 1 5 TYR CE2 C -5.577 -7.145 -6.326 1.00 . A A . 5 TYR CE2 1 1
6 2756 1 1 5 TYR CG C -3.574 -5.854 -5.808 1.00 . A A . 5 TYR CG 1 1
6 2757 1 1 5 TYR CZ C -5.080 -8.220 -5.583 1.00 . A A . 5 TYR CZ 1 1
6 2758 1 1 5 TYR H H -4.049 -3.930 -3.133 1.00 . A A . 5 TYR H 1 1
6 2759 1 1 5 TYR HA H -2.172 -4.293 -3.964 1.00 . A A . 5 TYR HA 1 1
6 2760 1 1 5 TYR HB2 H -3.208 -3.996 -6.820 1.00 . A A . 5 TYR HB2 1 1
6 2761 1 1 5 TYR HB3 H -1.738 -4.876 -6.270 1.00 . A A . 5 TYR HB3 1 1
6 2762 1 1 5 TYR HD1 H -2.137 -6.863 -4.543 1.00 . A A . 5 TYR HD1 1 1
6 2763 1 1 5 TYR HD2 H -5.206 -5.134 -7.005 1.00 . A A . 5 TYR HD2 1 1
6 2764 1 1 5 TYR HE1 H -3.479 -8.937 -4.336 1.00 . A A . 5 TYR HE1 1 1
6 2765 1 1 5 TYR HE2 H -6.551 -7.198 -6.785 1.00 . A A . 5 TYR HE2 1 1
6 2766 1 1 5 TYR HH H -6.611 -9.320 -6.013 1.00 . A A . 5 TYR HH 1 1
6 2767 1 1 5 TYR N N -4.075 -3.589 -4.080 1.00 . A A . 5 TYR N 1 1
6 2768 1 1 5 TYR O O -0.995 -2.348 -5.461 1.00 . A A . 5 TYR O 1 1
6 2769 1 1 5 TYR OH O -5.888 -9.358 -5.385 1.00 . A A . 5 TYR OH 1 1
6 2770 1 1 6 GLY C C -0.878 0.001 -3.335 1.00 . A A . 6 GLY C 1 1
6 2771 1 1 6 GLY CA C -2.056 -0.028 -4.243 1.00 . A A . 6 GLY CA 1 1
6 2772 1 1 6 GLY H H -3.476 -1.509 -3.769 1.00 . A A . 6 GLY H 1 1
6 2773 1 1 6 GLY HA2 H -1.707 0.224 -5.234 1.00 . A A . 6 GLY HA2 1 1
6 2774 1 1 6 GLY HA3 H -2.788 0.656 -3.847 1.00 . A A . 6 GLY HA3 1 1
6 2775 1 1 6 GLY N N -2.644 -1.356 -4.286 1.00 . A A . 6 GLY N 1 1
6 2776 1 1 6 GLY O O -0.601 -0.964 -2.640 1.00 . A A . 6 GLY O 1 1
6 2777 1 1 7 GLN C C 0.500 1.824 -1.069 1.00 . A A . 7 GLN C 1 1
6 2778 1 1 7 GLN CA C 0.962 1.233 -2.383 1.00 . A A . 7 GLN CA 1 1
6 2779 1 1 7 GLN CB C 2.025 2.115 -3.050 1.00 . A A . 7 GLN CB 1 1
6 2780 1 1 7 GLN CD C 4.397 2.885 -3.096 1.00 . A A . 7 GLN CD 1 1
6 2781 1 1 7 GLN CG C 3.326 2.228 -2.237 1.00 . A A . 7 GLN CG 1 1
6 2782 1 1 7 GLN H H -0.418 1.941 -3.772 1.00 . A A . 7 GLN H 1 1
6 2783 1 1 7 GLN HA H 1.399 0.264 -2.188 1.00 . A A . 7 GLN HA 1 1
6 2784 1 1 7 GLN HB2 H 2.249 1.650 -4.038 1.00 . A A . 7 GLN HB2 1 1
6 2785 1 1 7 GLN HB3 H 1.604 3.122 -3.261 1.00 . A A . 7 GLN HB3 1 1
6 2786 1 1 7 GLN HE21 H 5.845 2.158 -1.887 1.00 . A A . 7 GLN HE21 1 1
6 2787 1 1 7 GLN HE22 H 6.363 3.190 -3.226 1.00 . A A . 7 GLN HE22 1 1
6 2788 1 1 7 GLN HG2 H 3.166 2.831 -1.320 1.00 . A A . 7 GLN HG2 1 1
6 2789 1 1 7 GLN HG3 H 3.667 1.217 -1.945 1.00 . A A . 7 GLN HG3 1 1
6 2790 1 1 7 GLN N N -0.163 1.119 -3.275 1.00 . A A . 7 GLN N 1 1
6 2791 1 1 7 GLN NE2 N 5.668 2.712 -2.690 1.00 . A A . 7 GLN NE2 1 1
6 2792 1 1 7 GLN O O -0.444 2.602 -1.061 1.00 . A A . 7 GLN O 1 1
6 2793 1 1 7 GLN OE1 O 4.128 3.504 -4.121 1.00 . A A . 7 GLN OE1 1 1
6 2794 1 1 8 CYS C C 2.025 2.425 2.176 1.00 . A A . 8 CYS C 1 1
6 2795 1 1 8 CYS CA C 0.803 2.056 1.356 1.00 . A A . 8 CYS CA 1 1
6 2796 1 1 8 CYS CB C -0.053 1.083 2.186 1.00 . A A . 8 CYS CB 1 1
6 2797 1 1 8 CYS H H 1.780 0.703 0.036 1.00 . A A . 8 CYS H 1 1
6 2798 1 1 8 CYS HA H 0.232 2.965 1.228 1.00 . A A . 8 CYS HA 1 1
6 2799 1 1 8 CYS HB2 H -0.379 1.562 3.135 1.00 . A A . 8 CYS HB2 1 1
6 2800 1 1 8 CYS HB3 H -0.969 0.934 1.582 1.00 . A A . 8 CYS HB3 1 1
6 2801 1 1 8 CYS N N 1.127 1.461 0.063 1.00 . A A . 8 CYS N 1 1
6 2802 1 1 8 CYS O O 1.932 3.141 3.169 1.00 . A A . 8 CYS O 1 1
6 2803 1 1 8 CYS SG S 0.757 -0.521 2.498 1.00 . A A . 8 CYS SG 1 1
6 2804 1 1 9 GLY C C 5.667 1.893 1.774 1.00 . A A . 9 GLY C 1 1
6 2805 1 1 9 GLY CA C 4.426 2.178 2.559 1.00 . A A . 9 GLY CA 1 1
6 2806 1 1 9 GLY H H 3.268 1.370 0.971 1.00 . A A . 9 GLY H 1 1
6 2807 1 1 9 GLY HA2 H 4.470 3.209 2.882 1.00 . A A . 9 GLY HA2 1 1
6 2808 1 1 9 GLY HA3 H 4.414 1.476 3.384 1.00 . A A . 9 GLY HA3 1 1
6 2809 1 1 9 GLY N N 3.220 1.960 1.770 1.00 . A A . 9 GLY N 1 1
6 2810 1 1 9 GLY O O 6.294 0.853 1.884 1.00 . A A . 9 GLY O 1 1
6 2811 1 1 10 GLY C C 8.090 3.960 0.424 1.00 . A A . 10 GLY C 1 1
6 2812 1 1 10 GLY CA C 7.422 2.652 0.312 1.00 . A A . 10 GLY CA 1 1
6 2813 1 1 10 GLY H H 5.683 3.711 0.853 1.00 . A A . 10 GLY H 1 1
6 2814 1 1 10 GLY HA2 H 8.046 1.940 0.837 1.00 . A A . 10 GLY HA2 1 1
6 2815 1 1 10 GLY HA3 H 7.302 2.428 -0.732 1.00 . A A . 10 GLY HA3 1 1
6 2816 1 1 10 GLY N N 6.112 2.810 0.920 1.00 . A A . 10 GLY N 1 1
6 2817 1 1 10 GLY O O 7.427 4.976 0.555 1.00 . A A . 10 GLY O 1 1
6 2818 1 1 11 ILE C C 9.743 6.201 -0.771 1.00 . A A . 11 ILE C 1 1
6 2819 1 1 11 ILE CA C 10.194 5.226 0.313 1.00 . A A . 11 ILE CA 1 1
6 2820 1 1 11 ILE CB C 11.671 4.871 0.156 1.00 . A A . 11 ILE CB 1 1
6 2821 1 1 11 ILE CD1 C 12.730 5.423 2.439 1.00 . A A . 11 ILE CD1 1 1
6 2822 1 1 11 ILE CG1 C 12.230 4.324 1.494 1.00 . A A . 11 ILE CG1 1 1
6 2823 1 1 11 ILE CG2 C 12.504 6.057 -0.387 1.00 . A A . 11 ILE CG2 1 1
6 2824 1 1 11 ILE H H 9.941 3.143 0.336 1.00 . A A . 11 ILE H 1 1
6 2825 1 1 11 ILE HA H 10.039 5.735 1.256 1.00 . A A . 11 ILE HA 1 1
6 2826 1 1 11 ILE HB H 11.732 4.051 -0.598 1.00 . A A . 11 ILE HB 1 1
6 2827 1 1 11 ILE HD11 H 11.976 6.233 2.540 1.00 . A A . 11 ILE HD11 1 1
6 2828 1 1 11 ILE HD12 H 13.674 5.868 2.055 1.00 . A A . 11 ILE HD12 1 1
6 2829 1 1 11 ILE HD13 H 12.940 5.006 3.447 1.00 . A A . 11 ILE HD13 1 1
6 2830 1 1 11 ILE HG12 H 11.463 3.710 2.015 1.00 . A A . 11 ILE HG12 1 1
6 2831 1 1 11 ILE HG13 H 13.085 3.646 1.286 1.00 . A A . 11 ILE HG13 1 1
6 2832 1 1 11 ILE HG21 H 12.279 6.255 -1.457 1.00 . A A . 11 ILE HG21 1 1
6 2833 1 1 11 ILE HG22 H 13.589 5.841 -0.304 1.00 . A A . 11 ILE HG22 1 1
6 2834 1 1 11 ILE HG23 H 12.283 6.982 0.189 1.00 . A A . 11 ILE HG23 1 1
6 2835 1 1 11 ILE N N 9.421 3.990 0.325 1.00 . A A . 11 ILE N 1 1
6 2836 1 1 11 ILE O O 9.605 7.401 -0.551 1.00 . A A . 11 ILE O 1 1
6 2837 1 1 12 GLY C C 7.345 6.283 -3.024 1.00 . A A . 12 GLY C 1 1
6 2838 1 1 12 GLY CA C 8.827 6.450 -3.045 1.00 . A A . 12 GLY CA 1 1
6 2839 1 1 12 GLY H H 9.504 4.692 -2.094 1.00 . A A . 12 GLY H 1 1
6 2840 1 1 12 GLY HA2 H 9.035 7.505 -2.926 1.00 . A A . 12 GLY HA2 1 1
6 2841 1 1 12 GLY HA3 H 9.174 6.051 -3.985 1.00 . A A . 12 GLY HA3 1 1
6 2842 1 1 12 GLY N N 9.437 5.676 -1.973 1.00 . A A . 12 GLY N 1 1
6 2843 1 1 12 GLY O O 6.777 5.636 -3.897 1.00 . A A . 12 GLY O 1 1
6 2844 1 1 13 TYR C C 4.666 8.082 -1.434 1.00 . A A . 13 TYR C 1 1
6 2845 1 1 13 TYR CA C 5.254 6.755 -1.887 1.00 . A A . 13 TYR CA 1 1
6 2846 1 1 13 TYR CB C 4.892 5.639 -0.879 1.00 . A A . 13 TYR CB 1 1
6 2847 1 1 13 TYR CD1 C 2.663 5.454 -1.967 1.00 . A A . 13 TYR CD1 1 1
6 2848 1 1 13 TYR CD2 C 2.805 5.352 0.462 1.00 . A A . 13 TYR CD2 1 1
6 2849 1 1 13 TYR CE1 C 1.282 5.418 -1.896 1.00 . A A . 13 TYR CE1 1 1
6 2850 1 1 13 TYR CE2 C 1.412 5.312 0.533 1.00 . A A . 13 TYR CE2 1 1
6 2851 1 1 13 TYR CG C 3.430 5.454 -0.790 1.00 . A A . 13 TYR CG 1 1
6 2852 1 1 13 TYR CZ C 0.688 5.366 -0.655 1.00 . A A . 13 TYR CZ 1 1
6 2853 1 1 13 TYR H H 7.170 7.263 -1.241 1.00 . A A . 13 TYR H 1 1
6 2854 1 1 13 TYR HA H 4.841 6.550 -2.866 1.00 . A A . 13 TYR HA 1 1
6 2855 1 1 13 TYR HB2 H 5.342 4.682 -1.183 1.00 . A A . 13 TYR HB2 1 1
6 2856 1 1 13 TYR HB3 H 5.275 5.913 0.127 1.00 . A A . 13 TYR HB3 1 1
6 2857 1 1 13 TYR HD1 H 3.116 5.492 -2.945 1.00 . A A . 13 TYR HD1 1 1
6 2858 1 1 13 TYR HD2 H 3.389 5.342 1.371 1.00 . A A . 13 TYR HD2 1 1
6 2859 1 1 13 TYR HE1 H 0.676 5.405 -2.792 1.00 . A A . 13 TYR HE1 1 1
6 2860 1 1 13 TYR HE2 H 0.908 5.243 1.486 1.00 . A A . 13 TYR HE2 1 1
6 2861 1 1 13 TYR HH H -0.849 4.339 -0.430 1.00 . A A . 13 TYR HH 1 1
6 2862 1 1 13 TYR N N 6.683 6.837 -2.002 1.00 . A A . 13 TYR N 1 1
6 2863 1 1 13 TYR O O 5.074 8.660 -0.433 1.00 . A A . 13 TYR O 1 1
6 2864 1 1 13 TYR OH O -0.666 5.265 -0.682 1.00 . A A . 13 TYR OH 1 1
6 2865 1 1 14 SER C C 1.541 9.749 -1.901 1.00 . A A . 14 SER C 1 1
6 2866 1 1 14 SER CA C 3.043 9.874 -1.832 1.00 . A A . 14 SER CA 1 1
6 2867 1 1 14 SER CB C 3.504 11.015 -2.768 1.00 . A A . 14 SER CB 1 1
6 2868 1 1 14 SER H H 3.378 8.165 -3.010 1.00 . A A . 14 SER H 1 1
6 2869 1 1 14 SER HA H 3.270 10.150 -0.811 1.00 . A A . 14 SER HA 1 1
6 2870 1 1 14 SER HB2 H 3.214 10.798 -3.821 1.00 . A A . 14 SER HB2 1 1
6 2871 1 1 14 SER HB3 H 3.039 11.981 -2.471 1.00 . A A . 14 SER HB3 1 1
6 2872 1 1 14 SER HG H 5.234 10.545 -2.019 1.00 . A A . 14 SER HG 1 1
6 2873 1 1 14 SER N N 3.670 8.604 -2.167 1.00 . A A . 14 SER N 1 1
6 2874 1 1 14 SER O O 0.873 10.393 -2.704 1.00 . A A . 14 SER O 1 1
6 2875 1 1 14 SER OG O 4.924 11.146 -2.711 1.00 . A A . 14 SER OG 1 1
6 2876 1 1 15 GLY C C -0.918 8.272 0.381 1.00 . A A . 15 GLY C 1 1
6 2877 1 1 15 GLY CA C -0.486 8.710 -0.995 1.00 . A A . 15 GLY CA 1 1
6 2878 1 1 15 GLY H H 1.490 8.363 -0.388 1.00 . A A . 15 GLY H 1 1
6 2879 1 1 15 GLY HA2 H -0.961 9.663 -1.188 1.00 . A A . 15 GLY HA2 1 1
6 2880 1 1 15 GLY HA3 H -0.744 7.932 -1.698 1.00 . A A . 15 GLY HA3 1 1
6 2881 1 1 15 GLY N N 0.956 8.881 -1.057 1.00 . A A . 15 GLY N 1 1
6 2882 1 1 15 GLY O O -0.092 8.192 1.288 1.00 . A A . 15 GLY O 1 1
6 2883 1 1 16 PRO C C -1.984 6.323 2.493 1.00 . A A . 16 PRO C 1 1
6 2884 1 1 16 PRO CA C -2.756 7.464 1.831 1.00 . A A . 16 PRO CA 1 1
6 2885 1 1 16 PRO CB C -4.196 7.046 1.478 1.00 . A A . 16 PRO CB 1 1
6 2886 1 1 16 PRO CD C -3.251 8.358 -0.376 1.00 . A A . 16 PRO CD 1 1
6 2887 1 1 16 PRO CG C -4.527 7.667 0.103 1.00 . A A . 16 PRO CG 1 1
6 2888 1 1 16 PRO HA H -2.733 8.276 2.540 1.00 . A A . 16 PRO HA 1 1
6 2889 1 1 16 PRO HB2 H -4.268 5.939 1.395 1.00 . A A . 16 PRO HB2 1 1
6 2890 1 1 16 PRO HB3 H -4.899 7.387 2.256 1.00 . A A . 16 PRO HB3 1 1
6 2891 1 1 16 PRO HD2 H -2.994 8.014 -1.406 1.00 . A A . 16 PRO HD2 1 1
6 2892 1 1 16 PRO HD3 H -3.391 9.462 -0.374 1.00 . A A . 16 PRO HD3 1 1
6 2893 1 1 16 PRO HG2 H -4.796 6.873 -0.631 1.00 . A A . 16 PRO HG2 1 1
6 2894 1 1 16 PRO HG3 H -5.382 8.369 0.154 1.00 . A A . 16 PRO HG3 1 1
6 2895 1 1 16 PRO N N -2.209 8.002 0.587 1.00 . A A . 16 PRO N 1 1
6 2896 1 1 16 PRO O O -1.711 5.322 1.856 1.00 . A A . 16 PRO O 1 1
6 2897 1 1 17 THR C C -1.575 4.185 4.978 1.00 . A A . 17 THR C 1 1
6 2898 1 1 17 THR CA C -0.820 5.383 4.437 1.00 . A A . 17 THR CA 1 1
6 2899 1 1 17 THR CB C -0.050 6.045 5.562 1.00 . A A . 17 THR CB 1 1
6 2900 1 1 17 THR CG2 C 0.999 6.967 4.917 1.00 . A A . 17 THR CG2 1 1
6 2901 1 1 17 THR H H -1.912 7.136 4.390 1.00 . A A . 17 THR H 1 1
6 2902 1 1 17 THR HA H -0.107 4.997 3.722 1.00 . A A . 17 THR HA 1 1
6 2903 1 1 17 THR HB H 0.481 5.309 6.214 1.00 . A A . 17 THR HB 1 1
6 2904 1 1 17 THR HG1 H -0.494 6.944 7.194 1.00 . A A . 17 THR HG1 1 1
6 2905 1 1 17 THR HG21 H 0.605 7.459 4.002 1.00 . A A . 17 THR HG21 1 1
6 2906 1 1 17 THR HG22 H 1.890 6.375 4.619 1.00 . A A . 17 THR HG22 1 1
6 2907 1 1 17 THR HG23 H 1.323 7.764 5.618 1.00 . A A . 17 THR HG23 1 1
6 2908 1 1 17 THR N N -1.700 6.365 3.795 1.00 . A A . 17 THR N 1 1
6 2909 1 1 17 THR O O -1.188 3.528 5.939 1.00 . A A . 17 THR O 1 1
6 2910 1 1 17 THR OG1 O -0.923 6.868 6.334 1.00 . A A . 17 THR OG1 1 1
6 2911 1 1 18 VAL C C -4.233 2.251 3.625 1.00 . A A . 18 VAL C 1 1
6 2912 1 1 18 VAL CA C -3.659 2.898 4.863 1.00 . A A . 18 VAL CA 1 1
6 2913 1 1 18 VAL CB C -4.814 3.508 5.677 1.00 . A A . 18 VAL CB 1 1
6 2914 1 1 18 VAL CG1 C -5.593 2.409 6.436 1.00 . A A . 18 VAL CG1 1 1
6 2915 1 1 18 VAL CG2 C -4.307 4.540 6.699 1.00 . A A . 18 VAL CG2 1 1
6 2916 1 1 18 VAL H H -2.895 4.294 3.472 1.00 . A A . 18 VAL H 1 1
6 2917 1 1 18 VAL HA H -3.134 2.144 5.435 1.00 . A A . 18 VAL HA 1 1
6 2918 1 1 18 VAL HB H -5.490 4.066 4.995 1.00 . A A . 18 VAL HB 1 1
6 2919 1 1 18 VAL HG11 H -5.752 1.490 5.837 1.00 . A A . 18 VAL HG11 1 1
6 2920 1 1 18 VAL HG12 H -6.597 2.782 6.730 1.00 . A A . 18 VAL HG12 1 1
6 2921 1 1 18 VAL HG13 H -5.052 2.124 7.363 1.00 . A A . 18 VAL HG13 1 1
6 2922 1 1 18 VAL HG21 H -3.531 4.078 7.348 1.00 . A A . 18 VAL HG21 1 1
6 2923 1 1 18 VAL HG22 H -5.142 4.882 7.346 1.00 . A A . 18 VAL HG22 1 1
6 2924 1 1 18 VAL HG23 H -3.861 5.426 6.201 1.00 . A A . 18 VAL HG23 1 1
6 2925 1 1 18 VAL N N -2.724 3.879 4.364 1.00 . A A . 18 VAL N 1 1
6 2926 1 1 18 VAL O O -4.471 2.893 2.608 1.00 . A A . 18 VAL O 1 1
6 2927 1 1 19 CYS C C -6.531 0.275 2.471 1.00 . A A . 19 CYS C 1 1
6 2928 1 1 19 CYS CA C -5.030 0.259 2.498 1.00 . A A . 19 CYS CA 1 1
6 2929 1 1 19 CYS CB C -4.439 -1.134 2.566 1.00 . A A . 19 CYS CB 1 1
6 2930 1 1 19 CYS H H -4.453 0.430 4.489 1.00 . A A . 19 CYS H 1 1
6 2931 1 1 19 CYS HA H -4.716 0.751 1.590 1.00 . A A . 19 CYS HA 1 1
6 2932 1 1 19 CYS HB2 H -4.523 -1.504 3.613 1.00 . A A . 19 CYS HB2 1 1
6 2933 1 1 19 CYS HB3 H -4.937 -1.877 1.930 1.00 . A A . 19 CYS HB3 1 1
6 2934 1 1 19 CYS N N -4.525 0.962 3.652 1.00 . A A . 19 CYS N 1 1
6 2935 1 1 19 CYS O O -7.131 0.504 3.507 1.00 . A A . 19 CYS O 1 1
6 2936 1 1 19 CYS SG S -2.722 -0.986 2.059 1.00 . A A . 19 CYS SG 1 1
6 2937 1 1 20 ALA C C -9.479 -0.441 2.133 1.00 . A A . 20 ALA C 1 1
6 2938 1 1 20 ALA CA C -8.604 0.093 1.013 1.00 . A A . 20 ALA CA 1 1
6 2939 1 1 20 ALA CB C -8.963 -0.705 -0.261 1.00 . A A . 20 ALA CB 1 1
6 2940 1 1 20 ALA H H -6.602 -0.174 0.513 1.00 . A A . 20 ALA H 1 1
6 2941 1 1 20 ALA HA H -8.902 1.094 0.815 1.00 . A A . 20 ALA HA 1 1
6 2942 1 1 20 ALA HB1 H -9.068 -1.790 -0.030 1.00 . A A . 20 ALA HB1 1 1
6 2943 1 1 20 ALA HB2 H -8.151 -0.610 -0.998 1.00 . A A . 20 ALA HB2 1 1
6 2944 1 1 20 ALA HB3 H -9.911 -0.355 -0.719 1.00 . A A . 20 ALA HB3 1 1
6 2945 1 1 20 ALA N N -7.161 0.138 1.273 1.00 . A A . 20 ALA N 1 1
6 2946 1 1 20 ALA O O -9.054 -1.224 2.961 1.00 . A A . 20 ALA O 1 1
6 2947 1 1 21 SER C C -11.926 -1.964 3.380 1.00 . A A . 21 SER C 1 1
6 2948 1 1 21 SER CA C -11.579 -0.462 3.363 1.00 . A A . 21 SER CA 1 1
6 2949 1 1 21 SER CB C -12.874 0.390 3.387 1.00 . A A . 21 SER CB 1 1
6 2950 1 1 21 SER H H -11.191 0.520 1.528 1.00 . A A . 21 SER H 1 1
6 2951 1 1 21 SER HA H -11.007 -0.250 4.259 1.00 . A A . 21 SER HA 1 1
6 2952 1 1 21 SER HB2 H -12.635 1.403 2.989 1.00 . A A . 21 SER HB2 1 1
6 2953 1 1 21 SER HB3 H -13.656 -0.060 2.736 1.00 . A A . 21 SER HB3 1 1
6 2954 1 1 21 SER HG H -14.282 0.791 4.679 1.00 . A A . 21 SER HG 1 1
6 2955 1 1 21 SER N N -10.772 -0.088 2.195 1.00 . A A . 21 SER N 1 1
6 2956 1 1 21 SER O O -12.646 -2.474 4.229 1.00 . A A . 21 SER O 1 1
6 2957 1 1 21 SER OG O -13.345 0.568 4.720 1.00 . A A . 21 SER OG 1 1
6 2958 1 1 22 GLY C C -9.909 -4.669 2.044 1.00 . A A . 22 GLY C 1 1
6 2959 1 1 22 GLY CA C -11.306 -4.146 2.286 1.00 . A A . 22 GLY CA 1 1
6 2960 1 1 22 GLY H H -10.746 -2.200 1.807 1.00 . A A . 22 GLY H 1 1
6 2961 1 1 22 GLY HA2 H -11.656 -4.604 3.200 1.00 . A A . 22 GLY HA2 1 1
6 2962 1 1 22 GLY HA3 H -11.891 -4.415 1.421 1.00 . A A . 22 GLY HA3 1 1
6 2963 1 1 22 GLY N N -11.349 -2.703 2.411 1.00 . A A . 22 GLY N 1 1
6 2964 1 1 22 GLY O O -9.763 -5.840 1.722 1.00 . A A . 22 GLY O 1 1
6 2965 1 1 23 THR C C -6.563 -3.841 3.041 1.00 . A A . 23 THR C 1 1
6 2966 1 1 23 THR CA C -7.469 -4.231 1.867 1.00 . A A . 23 THR CA 1 1
6 2967 1 1 23 THR CB C -6.827 -3.776 0.536 1.00 . A A . 23 THR CB 1 1
6 2968 1 1 23 THR CG2 C -7.651 -4.189 -0.689 1.00 . A A . 23 THR CG2 1 1
6 2969 1 1 23 THR H H -8.946 -2.890 2.473 1.00 . A A . 23 THR H 1 1
6 2970 1 1 23 THR HA H -7.453 -5.309 1.839 1.00 . A A . 23 THR HA 1 1
6 2971 1 1 23 THR HB H -5.825 -4.237 0.473 1.00 . A A . 23 THR HB 1 1
6 2972 1 1 23 THR HG1 H -6.199 -2.281 -0.480 1.00 . A A . 23 THR HG1 1 1
6 2973 1 1 23 THR HG21 H -8.520 -4.804 -0.382 1.00 . A A . 23 THR HG21 1 1
6 2974 1 1 23 THR HG22 H -7.014 -4.824 -1.330 1.00 . A A . 23 THR HG22 1 1
6 2975 1 1 23 THR HG23 H -8.014 -3.326 -1.281 1.00 . A A . 23 THR HG23 1 1
6 2976 1 1 23 THR N N -8.856 -3.819 2.100 1.00 . A A . 23 THR N 1 1
6 2977 1 1 23 THR O O -6.744 -2.826 3.707 1.00 . A A . 23 THR O 1 1
6 2978 1 1 23 THR OG1 O -6.622 -2.390 0.376 1.00 . A A . 23 THR OG1 1 1
6 2979 1 1 24 THR C C -3.231 -3.930 3.910 1.00 . A A . 24 THR C 1 1
6 2980 1 1 24 THR CA C -4.567 -4.441 4.429 1.00 . A A . 24 THR CA 1 1
6 2981 1 1 24 THR CB C -4.337 -5.704 5.273 1.00 . A A . 24 THR CB 1 1
6 2982 1 1 24 THR CG2 C -4.006 -6.891 4.356 1.00 . A A . 24 THR CG2 1 1
6 2983 1 1 24 THR H H -5.446 -5.508 2.804 1.00 . A A . 24 THR H 1 1
6 2984 1 1 24 THR HA H -4.949 -3.676 5.088 1.00 . A A . 24 THR HA 1 1
6 2985 1 1 24 THR HB H -5.278 -5.945 5.823 1.00 . A A . 24 THR HB 1 1
6 2986 1 1 24 THR HG1 H -3.504 -4.894 6.835 1.00 . A A . 24 THR HG1 1 1
6 2987 1 1 24 THR HG21 H -3.402 -6.576 3.484 1.00 . A A . 24 THR HG21 1 1
6 2988 1 1 24 THR HG22 H -4.944 -7.347 3.972 1.00 . A A . 24 THR HG22 1 1
6 2989 1 1 24 THR HG23 H -3.444 -7.680 4.896 1.00 . A A . 24 THR HG23 1 1
6 2990 1 1 24 THR N N -5.533 -4.650 3.344 1.00 . A A . 24 THR N 1 1
6 2991 1 1 24 THR O O -2.855 -4.196 2.776 1.00 . A A . 24 THR O 1 1
6 2992 1 1 24 THR OG1 O -3.271 -5.586 6.217 1.00 . A A . 24 THR OG1 1 1
6 2993 1 1 25 CYS C C -0.096 -3.669 4.845 1.00 . A A . 25 CYS C 1 1
6 2994 1 1 25 CYS CA C -1.136 -2.693 4.354 1.00 . A A . 25 CYS CA 1 1
6 2995 1 1 25 CYS CB C -0.833 -1.283 4.948 1.00 . A A . 25 CYS CB 1 1
6 2996 1 1 25 CYS H H -2.730 -3.005 5.662 1.00 . A A . 25 CYS H 1 1
6 2997 1 1 25 CYS HA H -1.037 -2.659 3.279 1.00 . A A . 25 CYS HA 1 1
6 2998 1 1 25 CYS HB2 H -1.608 -0.579 4.582 1.00 . A A . 25 CYS HB2 1 1
6 2999 1 1 25 CYS HB3 H -0.932 -1.323 6.054 1.00 . A A . 25 CYS HB3 1 1
6 3000 1 1 25 CYS N N -2.466 -3.160 4.720 1.00 . A A . 25 CYS N 1 1
6 3001 1 1 25 CYS O O 0.199 -3.739 6.037 1.00 . A A . 25 CYS O 1 1
6 3002 1 1 25 CYS SG S 0.809 -0.608 4.516 1.00 . A A . 25 CYS SG 1 1
6 3003 1 1 26 GLN C C 2.791 -4.977 3.516 1.00 . A A . 26 GLN C 1 1
6 3004 1 1 26 GLN CA C 1.544 -5.371 4.270 1.00 . A A . 26 GLN CA 1 1
6 3005 1 1 26 GLN CB C 1.178 -6.841 3.960 1.00 . A A . 26 GLN CB 1 1
6 3006 1 1 26 GLN CD C -0.592 -8.684 4.201 1.00 . A A . 26 GLN CD 1 1
6 3007 1 1 26 GLN CG C -0.257 -7.209 4.416 1.00 . A A . 26 GLN CG 1 1
6 3008 1 1 26 GLN H H 0.263 -4.349 2.951 1.00 . A A . 26 GLN H 1 1
6 3009 1 1 26 GLN HA H 1.771 -5.302 5.326 1.00 . A A . 26 GLN HA 1 1
6 3010 1 1 26 GLN HB2 H 1.297 -7.025 2.873 1.00 . A A . 26 GLN HB2 1 1
6 3011 1 1 26 GLN HB3 H 1.909 -7.501 4.481 1.00 . A A . 26 GLN HB3 1 1
6 3012 1 1 26 GLN HE21 H 0.063 -8.606 2.281 1.00 . A A . 26 GLN HE21 1 1
6 3013 1 1 26 GLN HE22 H -0.567 -10.147 2.830 1.00 . A A . 26 GLN HE22 1 1
6 3014 1 1 26 GLN HG2 H -0.376 -6.996 5.499 1.00 . A A . 26 GLN HG2 1 1
6 3015 1 1 26 GLN HG3 H -1.017 -6.601 3.889 1.00 . A A . 26 GLN HG3 1 1
6 3016 1 1 26 GLN N N 0.503 -4.435 3.920 1.00 . A A . 26 GLN N 1 1
6 3017 1 1 26 GLN NE2 N -0.315 -9.198 2.984 1.00 . A A . 26 GLN NE2 1 1
6 3018 1 1 26 GLN O O 2.778 -4.638 2.329 1.00 . A A . 26 GLN O 1 1
6 3019 1 1 26 GLN OE1 O -1.085 -9.380 5.086 1.00 . A A . 26 GLN OE1 1 1
6 3020 1 1 27 VAL C C 5.679 -5.657 2.634 1.00 . A A . 27 VAL C 1 1
6 3021 1 1 27 VAL CA C 5.219 -4.669 3.693 1.00 . A A . 27 VAL CA 1 1
6 3022 1 1 27 VAL CB C 6.258 -4.412 4.788 1.00 . A A . 27 VAL CB 1 1
6 3023 1 1 27 VAL CG1 C 7.632 -4.031 4.190 1.00 . A A . 27 VAL CG1 1 1
6 3024 1 1 27 VAL CG2 C 5.758 -3.288 5.728 1.00 . A A . 27 VAL CG2 1 1
6 3025 1 1 27 VAL H H 3.904 -5.205 5.203 1.00 . A A . 27 VAL H 1 1
6 3026 1 1 27 VAL HA H 5.083 -3.765 3.156 1.00 . A A . 27 VAL HA 1 1
6 3027 1 1 27 VAL HB H 6.378 -5.339 5.394 1.00 . A A . 27 VAL HB 1 1
6 3028 1 1 27 VAL HG11 H 8.230 -4.941 3.973 1.00 . A A . 27 VAL HG11 1 1
6 3029 1 1 27 VAL HG12 H 8.200 -3.397 4.902 1.00 . A A . 27 VAL HG12 1 1
6 3030 1 1 27 VAL HG13 H 7.522 -3.451 3.250 1.00 . A A . 27 VAL HG13 1 1
6 3031 1 1 27 VAL HG21 H 4.779 -3.527 6.187 1.00 . A A . 27 VAL HG21 1 1
6 3032 1 1 27 VAL HG22 H 5.655 -2.328 5.183 1.00 . A A . 27 VAL HG22 1 1
6 3033 1 1 27 VAL HG23 H 6.490 -3.129 6.547 1.00 . A A . 27 VAL HG23 1 1
6 3034 1 1 27 VAL N N 3.919 -4.974 4.239 1.00 . A A . 27 VAL N 1 1
6 3035 1 1 27 VAL O O 5.479 -6.862 2.751 1.00 . A A . 27 VAL O 1 1
6 3036 1 1 28 LEU C C 8.344 -6.005 0.664 1.00 . A A . 28 LEU C 1 1
6 3037 1 1 28 LEU CA C 6.840 -5.959 0.490 1.00 . A A . 28 LEU CA 1 1
6 3038 1 1 28 LEU CB C 6.469 -5.368 -0.905 1.00 . A A . 28 LEU CB 1 1
6 3039 1 1 28 LEU CD1 C 4.184 -6.045 -1.627 1.00 . A A . 28 LEU CD1 1 1
6 3040 1 1 28 LEU CD2 C 6.089 -6.303 -3.257 1.00 . A A . 28 LEU CD2 1 1
6 3041 1 1 28 LEU CG C 5.669 -6.344 -1.778 1.00 . A A . 28 LEU CG 1 1
6 3042 1 1 28 LEU H H 6.446 -4.161 1.479 1.00 . A A . 28 LEU H 1 1
6 3043 1 1 28 LEU HA H 6.482 -6.975 0.577 1.00 . A A . 28 LEU HA 1 1
6 3044 1 1 28 LEU HB2 H 5.866 -4.446 -0.758 1.00 . A A . 28 LEU HB2 1 1
6 3045 1 1 28 LEU HB3 H 7.343 -5.072 -1.518 1.00 . A A . 28 LEU HB3 1 1
6 3046 1 1 28 LEU HD11 H 3.964 -5.001 -1.933 1.00 . A A . 28 LEU HD11 1 1
6 3047 1 1 28 LEU HD12 H 3.859 -6.180 -0.573 1.00 . A A . 28 LEU HD12 1 1
6 3048 1 1 28 LEU HD13 H 3.599 -6.733 -2.271 1.00 . A A . 28 LEU HD13 1 1
6 3049 1 1 28 LEU HD21 H 7.196 -6.316 -3.348 1.00 . A A . 28 LEU HD21 1 1
6 3050 1 1 28 LEU HD22 H 5.690 -5.406 -3.767 1.00 . A A . 28 LEU HD22 1 1
6 3051 1 1 28 LEU HD23 H 5.690 -7.196 -3.785 1.00 . A A . 28 LEU HD23 1 1
6 3052 1 1 28 LEU HG H 5.868 -7.383 -1.419 1.00 . A A . 28 LEU HG 1 1
6 3053 1 1 28 LEU N N 6.291 -5.144 1.550 1.00 . A A . 28 LEU N 1 1
6 3054 1 1 28 LEU O O 8.927 -6.943 1.198 1.00 . A A . 28 LEU O 1 1
6 3055 1 1 29 ASN C C 10.839 -3.745 1.095 1.00 . A A . 29 ASN C 1 1
6 3056 1 1 29 ASN CA C 10.450 -4.855 0.132 1.00 . A A . 29 ASN CA 1 1
6 3057 1 1 29 ASN CB C 10.947 -4.502 -1.315 1.00 . A A . 29 ASN CB 1 1
6 3058 1 1 29 ASN CG C 10.141 -5.189 -2.417 1.00 . A A . 29 ASN CG 1 1
6 3059 1 1 29 ASN H H 8.482 -4.132 -0.034 1.00 . A A . 29 ASN H 1 1
6 3060 1 1 29 ASN HA H 10.878 -5.790 0.471 1.00 . A A . 29 ASN HA 1 1
6 3061 1 1 29 ASN HB2 H 10.923 -3.406 -1.481 1.00 . A A . 29 ASN HB2 1 1
6 3062 1 1 29 ASN HB3 H 11.992 -4.861 -1.429 1.00 . A A . 29 ASN HB3 1 1
6 3063 1 1 29 ASN HD21 H 10.348 -3.580 -3.667 1.00 . A A . 29 ASN HD21 1 1
6 3064 1 1 29 ASN HD22 H 9.371 -4.911 -4.244 1.00 . A A . 29 ASN HD22 1 1
6 3065 1 1 29 ASN N N 9.017 -4.935 0.220 1.00 . A A . 29 ASN N 1 1
6 3066 1 1 29 ASN ND2 N 9.916 -4.464 -3.538 1.00 . A A . 29 ASN ND2 1 1
6 3067 1 1 29 ASN O O 9.960 -2.996 1.521 1.00 . A A . 29 ASN O 1 1
6 3068 1 1 29 ASN OD1 O 9.693 -6.324 -2.318 1.00 . A A . 29 ASN OD1 1 1
6 3069 1 1 30 PRO C C 12.244 -1.040 1.837 1.00 . A A . 30 PRO C 1 1
6 3070 1 1 30 PRO CA C 12.463 -2.449 2.395 1.00 . A A . 30 PRO CA 1 1
6 3071 1 1 30 PRO CB C 13.968 -2.708 2.662 1.00 . A A . 30 PRO CB 1 1
6 3072 1 1 30 PRO CD C 13.231 -4.321 1.018 1.00 . A A . 30 PRO CD 1 1
6 3073 1 1 30 PRO CG C 14.287 -4.099 2.091 1.00 . A A . 30 PRO CG 1 1
6 3074 1 1 30 PRO HA H 11.845 -2.553 3.276 1.00 . A A . 30 PRO HA 1 1
6 3075 1 1 30 PRO HB2 H 14.614 -1.956 2.160 1.00 . A A . 30 PRO HB2 1 1
6 3076 1 1 30 PRO HB3 H 14.183 -2.667 3.751 1.00 . A A . 30 PRO HB3 1 1
6 3077 1 1 30 PRO HD2 H 13.593 -3.958 0.031 1.00 . A A . 30 PRO HD2 1 1
6 3078 1 1 30 PRO HD3 H 12.963 -5.402 0.952 1.00 . A A . 30 PRO HD3 1 1
6 3079 1 1 30 PRO HG2 H 15.314 -4.156 1.673 1.00 . A A . 30 PRO HG2 1 1
6 3080 1 1 30 PRO HG3 H 14.172 -4.869 2.885 1.00 . A A . 30 PRO HG3 1 1
6 3081 1 1 30 PRO N N 12.099 -3.493 1.427 1.00 . A A . 30 PRO N 1 1
6 3082 1 1 30 PRO O O 12.535 -0.054 2.503 1.00 . A A . 30 PRO O 1 1
6 3083 1 1 31 TYR C C 10.060 0.291 -0.700 1.00 . A A . 31 TYR C 1 1
6 3084 1 1 31 TYR CA C 11.470 0.289 -0.113 1.00 . A A . 31 TYR CA 1 1
6 3085 1 1 31 TYR CB C 12.534 0.493 -1.237 1.00 . A A . 31 TYR CB 1 1
6 3086 1 1 31 TYR CD1 C 14.713 -0.062 -0.045 1.00 . A A . 31 TYR CD1 1 1
6 3087 1 1 31 TYR CD2 C 14.255 2.240 -0.615 1.00 . A A . 31 TYR CD2 1 1
6 3088 1 1 31 TYR CE1 C 15.880 0.333 0.621 1.00 . A A . 31 TYR CE1 1 1
6 3089 1 1 31 TYR CE2 C 15.440 2.637 0.025 1.00 . A A . 31 TYR CE2 1 1
6 3090 1 1 31 TYR CG C 13.858 0.892 -0.625 1.00 . A A . 31 TYR CG 1 1
6 3091 1 1 31 TYR CZ C 16.246 1.678 0.648 1.00 . A A . 31 TYR CZ 1 1
6 3092 1 1 31 TYR H H 11.495 -1.790 0.156 1.00 . A A . 31 TYR H 1 1
6 3093 1 1 31 TYR HA H 11.502 1.123 0.578 1.00 . A A . 31 TYR HA 1 1
6 3094 1 1 31 TYR HB2 H 12.683 -0.446 -1.809 1.00 . A A . 31 TYR HB2 1 1
6 3095 1 1 31 TYR HB3 H 12.231 1.292 -1.947 1.00 . A A . 31 TYR HB3 1 1
6 3096 1 1 31 TYR HD1 H 14.444 -1.106 -0.057 1.00 . A A . 31 TYR HD1 1 1
6 3097 1 1 31 TYR HD2 H 13.626 2.986 -1.074 1.00 . A A . 31 TYR HD2 1 1
6 3098 1 1 31 TYR HE1 H 16.509 -0.396 1.111 1.00 . A A . 31 TYR HE1 1 1
6 3099 1 1 31 TYR HE2 H 15.708 3.683 0.060 1.00 . A A . 31 TYR HE2 1 1
6 3100 1 1 31 TYR HH H 17.868 2.716 0.745 1.00 . A A . 31 TYR HH 1 1
6 3101 1 1 31 TYR N N 11.733 -0.938 0.599 1.00 . A A . 31 TYR N 1 1
6 3102 1 1 31 TYR O O 9.680 1.216 -1.416 1.00 . A A . 31 TYR O 1 1
6 3103 1 1 31 TYR OH O 17.456 2.030 1.272 1.00 . A A . 31 TYR OH 1 1
6 3104 1 1 32 TYR C C 6.938 -1.617 -0.127 1.00 . A A . 32 TYR C 1 1
6 3105 1 1 32 TYR CA C 7.900 -0.818 -1.012 1.00 . A A . 32 TYR CA 1 1
6 3106 1 1 32 TYR CB C 7.999 -1.408 -2.456 1.00 . A A . 32 TYR CB 1 1
6 3107 1 1 32 TYR CD1 C 6.086 -0.313 -3.679 1.00 . A A . 32 TYR CD1 1 1
6 3108 1 1 32 TYR CD2 C 5.957 -2.676 -3.236 1.00 . A A . 32 TYR CD2 1 1
6 3109 1 1 32 TYR CE1 C 4.792 -0.340 -4.223 1.00 . A A . 32 TYR CE1 1 1
6 3110 1 1 32 TYR CE2 C 4.673 -2.715 -3.790 1.00 . A A . 32 TYR CE2 1 1
6 3111 1 1 32 TYR CG C 6.659 -1.470 -3.138 1.00 . A A . 32 TYR CG 1 1
6 3112 1 1 32 TYR CZ C 4.078 -1.541 -4.256 1.00 . A A . 32 TYR CZ 1 1
6 3113 1 1 32 TYR H H 9.445 -1.418 0.287 1.00 . A A . 32 TYR H 1 1
6 3114 1 1 32 TYR HA H 7.485 0.177 -1.068 1.00 . A A . 32 TYR HA 1 1
6 3115 1 1 32 TYR HB2 H 8.669 -0.774 -3.075 1.00 . A A . 32 TYR HB2 1 1
6 3116 1 1 32 TYR HB3 H 8.429 -2.430 -2.411 1.00 . A A . 32 TYR HB3 1 1
6 3117 1 1 32 TYR HD1 H 6.655 0.602 -3.667 1.00 . A A . 32 TYR HD1 1 1
6 3118 1 1 32 TYR HD2 H 6.411 -3.576 -2.863 1.00 . A A . 32 TYR HD2 1 1
6 3119 1 1 32 TYR HE1 H 4.349 0.565 -4.609 1.00 . A A . 32 TYR HE1 1 1
6 3120 1 1 32 TYR HE2 H 4.139 -3.652 -3.863 1.00 . A A . 32 TYR HE2 1 1
6 3121 1 1 32 TYR HH H 2.631 -0.802 -5.302 1.00 . A A . 32 TYR HH 1 1
6 3122 1 1 32 TYR N N 9.223 -0.732 -0.413 1.00 . A A . 32 TYR N 1 1
6 3123 1 1 32 TYR O O 7.317 -2.597 0.499 1.00 . A A . 32 TYR O 1 1
6 3124 1 1 32 TYR OH O 2.771 -1.589 -4.773 1.00 . A A . 32 TYR OH 1 1
6 3125 1 1 33 SER C C 3.336 -1.726 -0.019 1.00 . A A . 33 SER C 1 1
6 3126 1 1 33 SER CA C 4.630 -1.975 0.680 1.00 . A A . 33 SER CA 1 1
6 3127 1 1 33 SER CB C 4.412 -1.509 2.134 1.00 . A A . 33 SER CB 1 1
6 3128 1 1 33 SER H H 5.325 -0.432 -0.537 1.00 . A A . 33 SER H 1 1
6 3129 1 1 33 SER HA H 4.830 -3.035 0.647 1.00 . A A . 33 SER HA 1 1
6 3130 1 1 33 SER HB2 H 4.080 -0.456 2.172 1.00 . A A . 33 SER HB2 1 1
6 3131 1 1 33 SER HB3 H 3.626 -2.113 2.641 1.00 . A A . 33 SER HB3 1 1
6 3132 1 1 33 SER HG H 6.354 -1.478 2.248 1.00 . A A . 33 SER HG 1 1
6 3133 1 1 33 SER N N 5.653 -1.237 -0.055 1.00 . A A . 33 SER N 1 1
6 3134 1 1 33 SER O O 3.101 -0.604 -0.473 1.00 . A A . 33 SER O 1 1
6 3135 1 1 33 SER OG O 5.625 -1.625 2.865 1.00 . A A . 33 SER OG 1 1
6 3136 1 1 34 GLN C C 0.049 -3.003 -0.117 1.00 . A A . 34 GLN C 1 1
6 3137 1 1 34 GLN CA C 1.276 -2.644 -0.930 1.00 . A A . 34 GLN CA 1 1
6 3138 1 1 34 GLN CB C 1.346 -3.555 -2.190 1.00 . A A . 34 GLN CB 1 1
6 3139 1 1 34 GLN CD C 0.958 -5.888 -3.240 1.00 . A A . 34 GLN CD 1 1
6 3140 1 1 34 GLN CG C 0.974 -5.044 -1.964 1.00 . A A . 34 GLN CG 1 1
6 3141 1 1 34 GLN H H 2.600 -3.598 0.385 1.00 . A A . 34 GLN H 1 1
6 3142 1 1 34 GLN HA H 1.146 -1.623 -1.248 1.00 . A A . 34 GLN HA 1 1
6 3143 1 1 34 GLN HB2 H 0.674 -3.113 -2.958 1.00 . A A . 34 GLN HB2 1 1
6 3144 1 1 34 GLN HB3 H 2.372 -3.481 -2.600 1.00 . A A . 34 GLN HB3 1 1
6 3145 1 1 34 GLN HE21 H 0.032 -4.414 -4.291 1.00 . A A . 34 GLN HE21 1 1
6 3146 1 1 34 GLN HE22 H 0.328 -5.923 -5.132 1.00 . A A . 34 GLN HE22 1 1
6 3147 1 1 34 GLN HG2 H 1.664 -5.510 -1.236 1.00 . A A . 34 GLN HG2 1 1
6 3148 1 1 34 GLN HG3 H -0.039 -5.143 -1.537 1.00 . A A . 34 GLN HG3 1 1
6 3149 1 1 34 GLN N N 2.470 -2.743 -0.122 1.00 . A A . 34 GLN N 1 1
6 3150 1 1 34 GLN NE2 N 0.320 -5.366 -4.308 1.00 . A A . 34 GLN NE2 1 1
6 3151 1 1 34 GLN O O 0.107 -3.347 1.060 1.00 . A A . 34 GLN O 1 1
6 3152 1 1 34 GLN OE1 O 1.447 -7.013 -3.291 1.00 . A A . 34 GLN OE1 1 1
6 3153 1 1 35 CYS C C -3.102 -4.418 -0.648 1.00 . A A . 35 CYS C 1 1
6 3154 1 1 35 CYS CA C -2.415 -3.144 -0.203 1.00 . A A . 35 CYS CA 1 1
6 3155 1 1 35 CYS CB C -3.334 -1.982 -0.618 1.00 . A A . 35 CYS CB 1 1
6 3156 1 1 35 CYS H H -1.075 -2.522 -1.698 1.00 . A A . 35 CYS H 1 1
6 3157 1 1 35 CYS HA H -2.308 -3.211 0.859 1.00 . A A . 35 CYS HA 1 1
6 3158 1 1 35 CYS HB2 H -3.332 -1.873 -1.720 1.00 . A A . 35 CYS HB2 1 1
6 3159 1 1 35 CYS HB3 H -4.361 -2.192 -0.288 1.00 . A A . 35 CYS HB3 1 1
6 3160 1 1 35 CYS N N -1.114 -2.917 -0.779 1.00 . A A . 35 CYS N 1 1
6 3161 1 1 35 CYS O O -3.278 -4.655 -1.835 1.00 . A A . 35 CYS O 1 1
6 3162 1 1 35 CYS SG S -2.839 -0.426 0.125 1.00 . A A . 35 CYS SG 1 1
6 3163 1 1 36 LEU C C -5.477 -6.799 0.486 1.00 . A A . 36 LEU C 1 1
6 3164 1 1 36 LEU CA C -4.054 -6.592 -0.055 1.00 . A A . 36 LEU CA 1 1
6 3165 1 1 36 LEU CB C -3.189 -7.722 0.538 1.00 . A A . 36 LEU CB 1 1
6 3166 1 1 36 LEU CD1 C -1.424 -7.550 -1.283 1.00 . A A . 36 LEU CD1 1 1
6 3167 1 1 36 LEU CD2 C -0.976 -6.531 1.009 1.00 . A A . 36 LEU CD2 1 1
6 3168 1 1 36 LEU CG C -1.683 -7.648 0.224 1.00 . A A . 36 LEU CG 1 1
6 3169 1 1 36 LEU H H -3.450 -5.081 1.254 1.00 . A A . 36 LEU H 1 1
6 3170 1 1 36 LEU HA H -4.100 -6.723 -1.124 1.00 . A A . 36 LEU HA 1 1
6 3171 1 1 36 LEU HB2 H -3.315 -7.751 1.643 1.00 . A A . 36 LEU HB2 1 1
6 3172 1 1 36 LEU HB3 H -3.583 -8.686 0.146 1.00 . A A . 36 LEU HB3 1 1
6 3173 1 1 36 LEU HD11 H -1.636 -6.527 -1.647 1.00 . A A . 36 LEU HD11 1 1
6 3174 1 1 36 LEU HD12 H -2.080 -8.250 -1.838 1.00 . A A . 36 LEU HD12 1 1
6 3175 1 1 36 LEU HD13 H -0.364 -7.790 -1.507 1.00 . A A . 36 LEU HD13 1 1
6 3176 1 1 36 LEU HD21 H 0.052 -6.807 1.289 1.00 . A A . 36 LEU HD21 1 1
6 3177 1 1 36 LEU HD22 H -1.560 -6.283 1.922 1.00 . A A . 36 LEU HD22 1 1
6 3178 1 1 36 LEU HD23 H -0.916 -5.601 0.415 1.00 . A A . 36 LEU HD23 1 1
6 3179 1 1 36 LEU HG H -1.262 -8.620 0.574 1.00 . A A . 36 LEU HG 1 1
6 3180 1 1 36 LEU N N -3.556 -5.270 0.273 1.00 . A A . 36 LEU N 1 1
6 3181 1 1 36 LEU O O -5.651 -6.762 1.723 1.00 . A A . 36 LEU O 1 1
6 3182 1 1 36 LEU OXT O -6.410 -6.981 -0.331 1.00 . A A . 36 LEU OXT 1 1
6 3183 2 2 1 MAN C1 C -10.115 3.295 1.664 1.00 . B A . 101 MAN C1 1 1
6 3184 2 2 1 MAN C2 C -9.808 3.362 0.185 1.00 . B A . 101 MAN C2 1 1
6 3185 2 2 1 MAN C3 C -9.884 4.819 -0.221 1.00 . B A . 101 MAN C3 1 1
6 3186 2 2 1 MAN C4 C -11.269 5.338 -0.001 1.00 . B A . 101 MAN C4 1 1
6 3187 2 2 1 MAN C5 C -11.705 5.052 1.435 1.00 . B A . 101 MAN C5 1 1
6 3188 2 2 1 MAN C6 C -13.175 5.338 1.617 1.00 . B A . 101 MAN C6 1 1
6 3189 2 2 1 MAN H1 H -10.027 2.275 2.066 1.00 . B A . 101 MAN H1 1 1
6 3190 2 2 1 MAN H2 H -8.778 2.998 0.031 1.00 . B A . 101 MAN H2 1 1
6 3191 2 2 1 MAN H3 H -9.253 5.417 0.470 1.00 . B A . 101 MAN H3 1 1
6 3192 2 2 1 MAN H4 H -11.962 4.829 -0.711 1.00 . B A . 101 MAN H4 1 1
6 3193 2 2 1 MAN H5 H -11.128 5.720 2.116 1.00 . B A . 101 MAN H5 1 1
6 3194 2 2 1 MAN H61 H -13.763 4.705 0.912 1.00 . B A . 101 MAN H61 1 1
6 3195 2 2 1 MAN H62 H -13.376 6.404 1.367 1.00 . B A . 101 MAN H62 1 1
6 3196 2 2 1 MAN HO2 H -10.544 2.714 -1.531 1.00 . B A . 101 MAN HO2 1 1
6 3197 2 2 1 MAN HO3 H -9.327 4.322 -2.093 1.00 . B A . 101 MAN HO3 1 1
6 3198 2 2 1 MAN HO4 H -10.749 6.894 -1.033 1.00 . B A . 101 MAN HO4 1 1
6 3199 2 2 1 MAN HO6 H -12.867 4.934 3.530 1.00 . B A . 101 MAN HO6 1 1
6 3200 2 2 1 MAN O1 O -9.199 4.134 2.374 1.00 . B A . 101 MAN O1 1 1
6 3201 2 2 1 MAN O2 O -10.653 2.510 -0.591 1.00 . B A . 101 MAN O2 1 1
6 3202 2 2 1 MAN O3 O -9.388 5.110 -1.529 1.00 . B A . 101 MAN O3 1 1
6 3203 2 2 1 MAN O4 O -11.291 6.739 -0.245 1.00 . B A . 101 MAN O4 1 1
6 3204 2 2 1 MAN O5 O -11.463 3.698 1.862 1.00 . B A . 101 MAN O5 1 1
6 3205 2 2 1 MAN O6 O -13.619 5.085 2.951 1.00 . B A . 101 MAN O6 1 1
6 3206 3 2 1 MAN C1 C -6.805 2.481 -6.542 1.00 . C A . 102 MAN C1 1 1
6 3207 3 2 1 MAN C2 C -5.670 1.756 -7.255 1.00 . C A . 102 MAN C2 1 1
6 3208 3 2 1 MAN C3 C -4.399 2.015 -6.485 1.00 . C A . 102 MAN C3 1 1
6 3209 3 2 1 MAN C4 C -4.113 3.503 -6.461 1.00 . C A . 102 MAN C4 1 1
6 3210 3 2 1 MAN C5 C -5.331 4.269 -5.942 1.00 . C A . 102 MAN C5 1 1
6 3211 3 2 1 MAN C6 C -5.190 5.767 -6.056 1.00 . C A . 102 MAN C6 1 1
6 3212 3 2 1 MAN H1 H -7.767 2.280 -7.067 1.00 . C A . 102 MAN H1 1 1
6 3213 3 2 1 MAN H2 H -5.880 0.664 -7.270 1.00 . C A . 102 MAN H2 1 1
6 3214 3 2 1 MAN H3 H -4.551 1.693 -5.426 1.00 . C A . 102 MAN H3 1 1
6 3215 3 2 1 MAN H4 H -3.923 3.855 -7.503 1.00 . C A . 102 MAN H4 1 1
6 3216 3 2 1 MAN H5 H -5.451 4.043 -4.866 1.00 . C A . 102 MAN H5 1 1
6 3217 3 2 1 MAN H61 H -5.207 6.076 -7.127 1.00 . C A . 102 MAN H61 1 1
6 3218 3 2 1 MAN H62 H -4.222 6.101 -5.618 1.00 . C A . 102 MAN H62 1 1
6 3219 3 2 1 MAN HO2 H -4.950 1.550 -9.095 1.00 . C A . 102 MAN HO2 1 1
6 3220 3 2 1 MAN HO3 H -2.995 1.598 -7.817 1.00 . C A . 102 MAN HO3 1 1
6 3221 3 2 1 MAN HO4 H -2.174 3.571 -6.164 1.00 . C A . 102 MAN HO4 1 1
6 3222 3 2 1 MAN HO6 H -7.081 6.081 -5.709 1.00 . C A . 102 MAN HO6 1 1
6 3223 3 2 1 MAN O1 O -6.923 2.098 -5.152 1.00 . C A . 102 MAN O1 1 1
6 3224 3 2 1 MAN O2 O -5.537 2.150 -8.623 1.00 . C A . 102 MAN O2 1 1
6 3225 3 2 1 MAN O3 O -3.306 1.241 -6.979 1.00 . C A . 102 MAN O3 1 1
6 3226 3 2 1 MAN O4 O -2.967 3.787 -5.660 1.00 . C A . 102 MAN O4 1 1
6 3227 3 2 1 MAN O5 O -6.559 3.891 -6.598 1.00 . C A . 102 MAN O5 1 1
6 3228 3 2 1 MAN O6 O -6.249 6.409 -5.345 1.00 . C A . 102 MAN O6 1 1
7 3229 1 1 1 THR C C -7.882 5.177 -0.917 1.00 . A A . 1 THR C 1 1
7 3230 1 1 1 THR CA C -8.297 5.285 0.535 1.00 . A A . 1 THR CA 1 1
7 3231 1 1 1 THR CB C -7.701 4.166 1.456 1.00 . A A . 1 THR CB 1 1
7 3232 1 1 1 THR CG2 C -6.201 4.237 1.554 1.00 . A A . 1 THR CG2 1 1
7 3233 1 1 1 THR H1 H -10.099 5.613 -0.467 1.00 . A A . 1 THR H1 1 1
7 3234 1 1 1 THR H2 H -10.159 6.066 1.169 1.00 . A A . 1 THR H2 1 1
7 3235 1 1 1 THR H3 H -10.265 4.450 0.765 1.00 . A A . 1 THR H3 1 1
7 3236 1 1 1 THR HA H -7.936 6.237 0.898 1.00 . A A . 1 THR HA 1 1
7 3237 1 1 1 THR HB H -8.004 3.173 1.084 1.00 . A A . 1 THR HB 1 1
7 3238 1 1 1 THR HG21 H -5.823 5.131 1.032 1.00 . A A . 1 THR HG21 1 1
7 3239 1 1 1 THR HG22 H -5.727 3.361 1.068 1.00 . A A . 1 THR HG22 1 1
7 3240 1 1 1 THR HG23 H -5.836 4.290 2.600 1.00 . A A . 1 THR HG23 1 1
7 3241 1 1 1 THR N N -9.808 5.348 0.504 1.00 . A A . 1 THR N 1 1
7 3242 1 1 1 THR O O -8.527 5.834 -1.720 1.00 . A A . 1 THR O 1 1
7 3243 1 1 2 GLN C C -7.225 3.057 -3.379 1.00 . A A . 2 GLN C 1 1
7 3244 1 1 2 GLN CA C -6.497 4.225 -2.722 1.00 . A A . 2 GLN CA 1 1
7 3245 1 1 2 GLN CB C -4.962 4.029 -2.829 1.00 . A A . 2 GLN CB 1 1
7 3246 1 1 2 GLN CD C -3.572 3.285 -0.768 1.00 . A A . 2 GLN CD 1 1
7 3247 1 1 2 GLN CG C -4.428 2.865 -1.949 1.00 . A A . 2 GLN CG 1 1
7 3248 1 1 2 GLN H H -6.303 3.869 -0.686 1.00 . A A . 2 GLN H 1 1
7 3249 1 1 2 GLN HA H -6.773 5.111 -3.282 1.00 . A A . 2 GLN HA 1 1
7 3250 1 1 2 GLN HB2 H -4.659 3.857 -3.884 1.00 . A A . 2 GLN HB2 1 1
7 3251 1 1 2 GLN HB3 H -4.476 4.999 -2.589 1.00 . A A . 2 GLN HB3 1 1
7 3252 1 1 2 GLN HE21 H -4.142 5.206 -0.832 1.00 . A A . 2 GLN HE21 1 1
7 3253 1 1 2 GLN HE22 H -3.055 4.782 0.425 1.00 . A A . 2 GLN HE22 1 1
7 3254 1 1 2 GLN HG2 H -5.238 2.239 -1.520 1.00 . A A . 2 GLN HG2 1 1
7 3255 1 1 2 GLN HG3 H -3.785 2.186 -2.553 1.00 . A A . 2 GLN HG3 1 1
7 3256 1 1 2 GLN N N -6.877 4.377 -1.325 1.00 . A A . 2 GLN N 1 1
7 3257 1 1 2 GLN NE2 N -3.770 4.504 -0.264 1.00 . A A . 2 GLN NE2 1 1
7 3258 1 1 2 GLN O O -8.448 3.022 -3.440 1.00 . A A . 2 GLN O 1 1
7 3259 1 1 2 GLN OE1 O -2.772 2.463 -0.335 1.00 . A A . 2 GLN OE1 1 1
7 3260 1 1 3 SER C C -6.371 -0.380 -3.943 1.00 . A A . 3 SER C 1 1
7 3261 1 1 3 SER CA C -6.901 0.887 -4.584 1.00 . A A . 3 SER CA 1 1
7 3262 1 1 3 SER CB C -6.401 0.907 -6.046 1.00 . A A . 3 SER CB 1 1
7 3263 1 1 3 SER H H -5.477 2.149 -3.770 1.00 . A A . 3 SER H 1 1
7 3264 1 1 3 SER HA H -7.980 0.841 -4.574 1.00 . A A . 3 SER HA 1 1
7 3265 1 1 3 SER HB2 H -5.622 0.142 -6.256 1.00 . A A . 3 SER HB2 1 1
7 3266 1 1 3 SER HB3 H -7.256 0.794 -6.746 1.00 . A A . 3 SER HB3 1 1
7 3267 1 1 3 SER N N -6.465 2.054 -3.849 1.00 . A A . 3 SER N 1 1
7 3268 1 1 3 SER O O -5.663 -0.355 -2.941 1.00 . A A . 3 SER O 1 1
7 3269 1 1 4 HIS C C -4.842 -3.007 -4.890 1.00 . A A . 4 HIS C 1 1
7 3270 1 1 4 HIS CA C -6.167 -2.832 -4.180 1.00 . A A . 4 HIS CA 1 1
7 3271 1 1 4 HIS CB C -7.124 -3.949 -4.672 1.00 . A A . 4 HIS CB 1 1
7 3272 1 1 4 HIS CD2 C -5.845 -5.774 -3.349 1.00 . A A . 4 HIS CD2 1 1
7 3273 1 1 4 HIS CE1 C -7.088 -7.487 -3.906 1.00 . A A . 4 HIS CE1 1 1
7 3274 1 1 4 HIS CG C -6.775 -5.341 -4.227 1.00 . A A . 4 HIS CG 1 1
7 3275 1 1 4 HIS H H -7.222 -1.514 -5.393 1.00 . A A . 4 HIS H 1 1
7 3276 1 1 4 HIS HA H -6.008 -2.871 -3.108 1.00 . A A . 4 HIS HA 1 1
7 3277 1 1 4 HIS HB2 H -8.141 -3.714 -4.288 1.00 . A A . 4 HIS HB2 1 1
7 3278 1 1 4 HIS HB3 H -7.168 -3.940 -5.784 1.00 . A A . 4 HIS HB3 1 1
7 3279 1 1 4 HIS HD1 H -8.355 -6.444 -5.138 1.00 . A A . 4 HIS HD1 1 1
7 3280 1 1 4 HIS HD2 H -5.206 -5.197 -2.683 1.00 . A A . 4 HIS HD2 1 1
7 3281 1 1 4 HIS HE1 H -7.439 -8.505 -3.988 1.00 . A A . 4 HIS HE1 1 1
7 3282 1 1 4 HIS HE2 H -5.963 -7.436 -2.198 1.00 . A A . 4 HIS HE2 1 1
7 3283 1 1 4 HIS N N -6.700 -1.535 -4.549 1.00 . A A . 4 HIS N 1 1
7 3284 1 1 4 HIS ND1 N -7.536 -6.429 -4.567 1.00 . A A . 4 HIS ND1 1 1
7 3285 1 1 4 HIS NE2 N -6.075 -7.108 -3.162 1.00 . A A . 4 HIS NE2 1 1
7 3286 1 1 4 HIS O O -4.726 -2.610 -6.045 1.00 . A A . 4 HIS O 1 1
7 3287 1 1 5 TYR C C -1.736 -2.436 -4.894 1.00 . A A . 5 TYR C 1 1
7 3288 1 1 5 TYR CA C -2.471 -3.749 -4.738 1.00 . A A . 5 TYR CA 1 1
7 3289 1 1 5 TYR CB C -2.399 -4.638 -6.004 1.00 . A A . 5 TYR CB 1 1
7 3290 1 1 5 TYR CD1 C -2.600 -6.928 -4.919 1.00 . A A . 5 TYR CD1 1 1
7 3291 1 1 5 TYR CD2 C -4.321 -6.201 -6.457 1.00 . A A . 5 TYR CD2 1 1
7 3292 1 1 5 TYR CE1 C -3.268 -8.150 -4.745 1.00 . A A . 5 TYR CE1 1 1
7 3293 1 1 5 TYR CE2 C -4.984 -7.424 -6.292 1.00 . A A . 5 TYR CE2 1 1
7 3294 1 1 5 TYR CG C -3.121 -5.941 -5.777 1.00 . A A . 5 TYR CG 1 1
7 3295 1 1 5 TYR CZ C -4.462 -8.393 -5.431 1.00 . A A . 5 TYR CZ 1 1
7 3296 1 1 5 TYR H H -3.877 -3.862 -3.256 1.00 . A A . 5 TYR H 1 1
7 3297 1 1 5 TYR HA H -1.904 -4.272 -3.985 1.00 . A A . 5 TYR HA 1 1
7 3298 1 1 5 TYR HB2 H -2.842 -4.112 -6.876 1.00 . A A . 5 TYR HB2 1 1
7 3299 1 1 5 TYR HB3 H -1.342 -4.877 -6.251 1.00 . A A . 5 TYR HB3 1 1
7 3300 1 1 5 TYR HD1 H -1.681 -6.748 -4.382 1.00 . A A . 5 TYR HD1 1 1
7 3301 1 1 5 TYR HD2 H -4.732 -5.446 -7.111 1.00 . A A . 5 TYR HD2 1 1
7 3302 1 1 5 TYR HE1 H -2.868 -8.885 -4.061 1.00 . A A . 5 TYR HE1 1 1
7 3303 1 1 5 TYR HE2 H -5.919 -7.609 -6.798 1.00 . A A . 5 TYR HE2 1 1
7 3304 1 1 5 TYR HH H -4.658 -10.140 -4.637 1.00 . A A . 5 TYR HH 1 1
7 3305 1 1 5 TYR N N -3.812 -3.541 -4.205 1.00 . A A . 5 TYR N 1 1
7 3306 1 1 5 TYR O O -0.676 -2.360 -5.501 1.00 . A A . 5 TYR O 1 1
7 3307 1 1 5 TYR OH O -5.206 -9.562 -5.177 1.00 . A A . 5 TYR OH 1 1
7 3308 1 1 6 GLY C C -0.527 -0.055 -3.270 1.00 . A A . 6 GLY C 1 1
7 3309 1 1 6 GLY CA C -1.669 -0.052 -4.225 1.00 . A A . 6 GLY CA 1 1
7 3310 1 1 6 GLY H H -3.120 -1.499 -3.760 1.00 . A A . 6 GLY H 1 1
7 3311 1 1 6 GLY HA2 H -1.268 0.194 -5.198 1.00 . A A . 6 GLY HA2 1 1
7 3312 1 1 6 GLY HA3 H -2.399 0.652 -3.858 1.00 . A A . 6 GLY HA3 1 1
7 3313 1 1 6 GLY N N -2.293 -1.360 -4.294 1.00 . A A . 6 GLY N 1 1
7 3314 1 1 6 GLY O O -0.196 -1.072 -2.674 1.00 . A A . 6 GLY O 1 1
7 3315 1 1 7 GLN C C 0.698 1.818 -0.865 1.00 . A A . 7 GLN C 1 1
7 3316 1 1 7 GLN CA C 1.199 1.224 -2.155 1.00 . A A . 7 GLN CA 1 1
7 3317 1 1 7 GLN CB C 2.230 2.169 -2.775 1.00 . A A . 7 GLN CB 1 1
7 3318 1 1 7 GLN CD C 4.551 3.034 -2.758 1.00 . A A . 7 GLN CD 1 1
7 3319 1 1 7 GLN CG C 3.500 2.327 -1.923 1.00 . A A . 7 GLN CG 1 1
7 3320 1 1 7 GLN H H -0.196 1.945 -3.503 1.00 . A A . 7 GLN H 1 1
7 3321 1 1 7 GLN HA H 1.656 0.267 -1.950 1.00 . A A . 7 GLN HA 1 1
7 3322 1 1 7 GLN HB2 H 2.486 1.755 -3.777 1.00 . A A . 7 GLN HB2 1 1
7 3323 1 1 7 GLN HB3 H 1.765 3.165 -2.964 1.00 . A A . 7 GLN HB3 1 1
7 3324 1 1 7 GLN HE21 H 6.015 2.381 -1.529 1.00 . A A . 7 GLN HE21 1 1
7 3325 1 1 7 GLN HE22 H 6.499 3.400 -2.890 1.00 . A A . 7 GLN HE22 1 1
7 3326 1 1 7 GLN HG2 H 3.290 2.925 -1.011 1.00 . A A . 7 GLN HG2 1 1
7 3327 1 1 7 GLN HG3 H 3.875 1.328 -1.628 1.00 . A A . 7 GLN HG3 1 1
7 3328 1 1 7 GLN N N 0.104 1.097 -3.078 1.00 . A A . 7 GLN N 1 1
7 3329 1 1 7 GLN NE2 N 5.820 2.956 -2.313 1.00 . A A . 7 GLN NE2 1 1
7 3330 1 1 7 GLN O O -0.195 2.644 -0.906 1.00 . A A . 7 GLN O 1 1
7 3331 1 1 7 GLN OE1 O 4.274 3.612 -3.802 1.00 . A A . 7 GLN OE1 1 1
7 3332 1 1 8 CYS C C 2.021 2.377 2.460 1.00 . A A . 8 CYS C 1 1
7 3333 1 1 8 CYS CA C 0.848 2.033 1.568 1.00 . A A . 8 CYS CA 1 1
7 3334 1 1 8 CYS CB C -0.061 1.073 2.357 1.00 . A A . 8 CYS CB 1 1
7 3335 1 1 8 CYS H H 1.872 0.653 0.308 1.00 . A A . 8 CYS H 1 1
7 3336 1 1 8 CYS HA H 0.306 2.954 1.410 1.00 . A A . 8 CYS HA 1 1
7 3337 1 1 8 CYS HB2 H -0.332 1.499 3.349 1.00 . A A . 8 CYS HB2 1 1
7 3338 1 1 8 CYS HB3 H -1.011 1.046 1.786 1.00 . A A . 8 CYS HB3 1 1
7 3339 1 1 8 CYS N N 1.242 1.428 0.298 1.00 . A A . 8 CYS N 1 1
7 3340 1 1 8 CYS O O 1.876 3.028 3.487 1.00 . A A . 8 CYS O 1 1
7 3341 1 1 8 CYS SG S 0.670 -0.597 2.516 1.00 . A A . 8 CYS SG 1 1
7 3342 1 1 9 GLY C C 5.665 1.973 2.255 1.00 . A A . 9 GLY C 1 1
7 3343 1 1 9 GLY CA C 4.378 2.131 2.985 1.00 . A A . 9 GLY CA 1 1
7 3344 1 1 9 GLY H H 3.344 1.413 1.264 1.00 . A A . 9 GLY H 1 1
7 3345 1 1 9 GLY HA2 H 4.367 3.132 3.394 1.00 . A A . 9 GLY HA2 1 1
7 3346 1 1 9 GLY HA3 H 4.345 1.361 3.744 1.00 . A A . 9 GLY HA3 1 1
7 3347 1 1 9 GLY N N 3.239 1.946 2.097 1.00 . A A . 9 GLY N 1 1
7 3348 1 1 9 GLY O O 6.408 1.025 2.448 1.00 . A A . 9 GLY O 1 1
7 3349 1 1 10 GLY C C 7.811 4.277 0.741 1.00 . A A . 10 GLY C 1 1
7 3350 1 1 10 GLY CA C 7.312 2.889 0.754 1.00 . A A . 10 GLY CA 1 1
7 3351 1 1 10 GLY H H 5.456 3.740 1.282 1.00 . A A . 10 GLY H 1 1
7 3352 1 1 10 GLY HA2 H 8.024 2.316 1.335 1.00 . A A . 10 GLY HA2 1 1
7 3353 1 1 10 GLY HA3 H 7.234 2.555 -0.262 1.00 . A A . 10 GLY HA3 1 1
7 3354 1 1 10 GLY N N 5.994 2.901 1.360 1.00 . A A . 10 GLY N 1 1
7 3355 1 1 10 GLY O O 7.132 5.204 1.160 1.00 . A A . 10 GLY O 1 1
7 3356 1 1 11 ILE C C 9.187 6.620 -0.920 1.00 . A A . 11 ILE C 1 1
7 3357 1 1 11 ILE CA C 9.703 5.738 0.204 1.00 . A A . 11 ILE CA 1 1
7 3358 1 1 11 ILE CB C 11.213 5.506 0.088 1.00 . A A . 11 ILE CB 1 1
7 3359 1 1 11 ILE CD1 C 11.208 4.598 -2.403 1.00 . A A . 11 ILE CD1 1 1
7 3360 1 1 11 ILE CG1 C 11.811 5.554 -1.353 1.00 . A A . 11 ILE CG1 1 1
7 3361 1 1 11 ILE CG2 C 11.570 4.188 0.816 1.00 . A A . 11 ILE CG2 1 1
7 3362 1 1 11 ILE H H 9.564 3.683 -0.105 1.00 . A A . 11 ILE H 1 1
7 3363 1 1 11 ILE HA H 9.495 6.244 1.139 1.00 . A A . 11 ILE HA 1 1
7 3364 1 1 11 ILE HB H 11.707 6.331 0.659 1.00 . A A . 11 ILE HB 1 1
7 3365 1 1 11 ILE HD11 H 12.001 4.054 -2.955 1.00 . A A . 11 ILE HD11 1 1
7 3366 1 1 11 ILE HD12 H 10.632 5.176 -3.158 1.00 . A A . 11 ILE HD12 1 1
7 3367 1 1 11 ILE HD13 H 10.531 3.853 -1.942 1.00 . A A . 11 ILE HD13 1 1
7 3368 1 1 11 ILE HG12 H 11.741 6.599 -1.734 1.00 . A A . 11 ILE HG12 1 1
7 3369 1 1 11 ILE HG13 H 12.898 5.348 -1.260 1.00 . A A . 11 ILE HG13 1 1
7 3370 1 1 11 ILE HG21 H 12.659 4.144 1.026 1.00 . A A . 11 ILE HG21 1 1
7 3371 1 1 11 ILE HG22 H 11.322 3.321 0.174 1.00 . A A . 11 ILE HG22 1 1
7 3372 1 1 11 ILE HG23 H 11.046 4.087 1.790 1.00 . A A . 11 ILE HG23 1 1
7 3373 1 1 11 ILE N N 9.019 4.456 0.211 1.00 . A A . 11 ILE N 1 1
7 3374 1 1 11 ILE O O 9.382 7.829 -0.960 1.00 . A A . 11 ILE O 1 1
7 3375 1 1 12 GLY C C 6.524 6.622 -3.044 1.00 . A A . 12 GLY C 1 1
7 3376 1 1 12 GLY CA C 7.998 6.564 -3.112 1.00 . A A . 12 GLY CA 1 1
7 3377 1 1 12 GLY H H 8.320 5.018 -1.719 1.00 . A A . 12 GLY H 1 1
7 3378 1 1 12 GLY HA2 H 8.359 7.575 -3.234 1.00 . A A . 12 GLY HA2 1 1
7 3379 1 1 12 GLY HA3 H 8.256 5.901 -3.924 1.00 . A A . 12 GLY HA3 1 1
7 3380 1 1 12 GLY N N 8.490 5.983 -1.876 1.00 . A A . 12 GLY N 1 1
7 3381 1 1 12 GLY O O 5.835 6.188 -3.956 1.00 . A A . 12 GLY O 1 1
7 3382 1 1 13 TYR C C 4.152 8.368 -1.023 1.00 . A A . 13 TYR C 1 1
7 3383 1 1 13 TYR CA C 4.612 7.052 -1.622 1.00 . A A . 13 TYR CA 1 1
7 3384 1 1 13 TYR CB C 4.368 5.892 -0.623 1.00 . A A . 13 TYR CB 1 1
7 3385 1 1 13 TYR CD1 C 2.139 5.547 -1.659 1.00 . A A . 13 TYR CD1 1 1
7 3386 1 1 13 TYR CD2 C 2.299 5.587 0.770 1.00 . A A . 13 TYR CD2 1 1
7 3387 1 1 13 TYR CE1 C 0.761 5.457 -1.573 1.00 . A A . 13 TYR CE1 1 1
7 3388 1 1 13 TYR CE2 C 0.912 5.468 0.856 1.00 . A A . 13 TYR CE2 1 1
7 3389 1 1 13 TYR CG C 2.914 5.656 -0.490 1.00 . A A . 13 TYR CG 1 1
7 3390 1 1 13 TYR CZ C 0.168 5.428 -0.324 1.00 . A A . 13 TYR CZ 1 1
7 3391 1 1 13 TYR H H 6.598 7.468 -1.191 1.00 . A A . 13 TYR H 1 1
7 3392 1 1 13 TYR HA H 4.073 6.926 -2.551 1.00 . A A . 13 TYR HA 1 1
7 3393 1 1 13 TYR HB2 H 4.826 4.962 -0.995 1.00 . A A . 13 TYR HB2 1 1
7 3394 1 1 13 TYR HB3 H 4.807 6.127 0.371 1.00 . A A . 13 TYR HB3 1 1
7 3395 1 1 13 TYR HD1 H 2.593 5.534 -2.639 1.00 . A A . 13 TYR HD1 1 1
7 3396 1 1 13 TYR HD2 H 2.892 5.640 1.673 1.00 . A A . 13 TYR HD2 1 1
7 3397 1 1 13 TYR HE1 H 0.155 5.332 -2.461 1.00 . A A . 13 TYR HE1 1 1
7 3398 1 1 13 TYR HE2 H 0.422 5.365 1.816 1.00 . A A . 13 TYR HE2 1 1
7 3399 1 1 13 TYR HH H -1.155 4.117 -0.330 1.00 . A A . 13 TYR HH 1 1
7 3400 1 1 13 TYR N N 6.010 7.106 -1.910 1.00 . A A . 13 TYR N 1 1
7 3401 1 1 13 TYR O O 4.737 8.873 -0.070 1.00 . A A . 13 TYR O 1 1
7 3402 1 1 13 TYR OH O -1.154 5.098 -0.332 1.00 . A A . 13 TYR OH 1 1
7 3403 1 1 14 SER C C 1.075 10.274 -1.085 1.00 . A A . 14 SER C 1 1
7 3404 1 1 14 SER CA C 2.588 10.250 -1.139 1.00 . A A . 14 SER CA 1 1
7 3405 1 1 14 SER CB C 3.130 11.404 -2.033 1.00 . A A . 14 SER CB 1 1
7 3406 1 1 14 SER H H 2.665 8.585 -2.403 1.00 . A A . 14 SER H 1 1
7 3407 1 1 14 SER HA H 2.910 10.432 -0.123 1.00 . A A . 14 SER HA 1 1
7 3408 1 1 14 SER HB2 H 2.717 12.384 -1.709 1.00 . A A . 14 SER HB2 1 1
7 3409 1 1 14 SER HB3 H 4.234 11.436 -1.888 1.00 . A A . 14 SER HB3 1 1
7 3410 1 1 14 SER HG H 2.111 11.727 -3.656 1.00 . A A . 14 SER HG 1 1
7 3411 1 1 14 SER N N 3.080 8.955 -1.578 1.00 . A A . 14 SER N 1 1
7 3412 1 1 14 SER O O 0.427 11.234 -1.496 1.00 . A A . 14 SER O 1 1
7 3413 1 1 14 SER OG O 2.883 11.196 -3.427 1.00 . A A . 14 SER OG 1 1
7 3414 1 1 15 GLY C C -1.378 8.553 0.948 1.00 . A A . 15 GLY C 1 1
7 3415 1 1 15 GLY CA C -0.981 9.069 -0.417 1.00 . A A . 15 GLY CA 1 1
7 3416 1 1 15 GLY H H 1.009 8.448 -0.174 1.00 . A A . 15 GLY H 1 1
7 3417 1 1 15 GLY HA2 H -1.439 10.042 -0.528 1.00 . A A . 15 GLY HA2 1 1
7 3418 1 1 15 GLY HA3 H -1.301 8.347 -1.153 1.00 . A A . 15 GLY HA3 1 1
7 3419 1 1 15 GLY N N 0.464 9.190 -0.562 1.00 . A A . 15 GLY N 1 1
7 3420 1 1 15 GLY O O -0.523 8.384 1.813 1.00 . A A . 15 GLY O 1 1
7 3421 1 1 16 PRO C C -2.486 6.430 2.920 1.00 . A A . 16 PRO C 1 1
7 3422 1 1 16 PRO CA C -3.179 7.703 2.429 1.00 . A A . 16 PRO CA 1 1
7 3423 1 1 16 PRO CB C -4.672 7.429 2.134 1.00 . A A . 16 PRO CB 1 1
7 3424 1 1 16 PRO CD C -3.750 8.696 0.285 1.00 . A A . 16 PRO CD 1 1
7 3425 1 1 16 PRO CG C -4.896 7.756 0.646 1.00 . A A . 16 PRO CG 1 1
7 3426 1 1 16 PRO HA H -3.034 8.430 3.215 1.00 . A A . 16 PRO HA 1 1
7 3427 1 1 16 PRO HB2 H -4.924 6.375 2.352 1.00 . A A . 16 PRO HB2 1 1
7 3428 1 1 16 PRO HB3 H -5.307 8.066 2.782 1.00 . A A . 16 PRO HB3 1 1
7 3429 1 1 16 PRO HD2 H -3.479 8.574 -0.789 1.00 . A A . 16 PRO HD2 1 1
7 3430 1 1 16 PRO HD3 H -4.030 9.754 0.486 1.00 . A A . 16 PRO HD3 1 1
7 3431 1 1 16 PRO HG2 H -4.777 6.843 0.027 1.00 . A A . 16 PRO HG2 1 1
7 3432 1 1 16 PRO HG3 H -5.890 8.199 0.445 1.00 . A A . 16 PRO HG3 1 1
7 3433 1 1 16 PRO N N -2.669 8.315 1.197 1.00 . A A . 16 PRO N 1 1
7 3434 1 1 16 PRO O O -2.262 5.531 2.126 1.00 . A A . 16 PRO O 1 1
7 3435 1 1 17 THR C C -2.207 3.864 4.991 1.00 . A A . 17 THR C 1 1
7 3436 1 1 17 THR CA C -1.425 5.154 4.754 1.00 . A A . 17 THR CA 1 1
7 3437 1 1 17 THR CB C -0.757 5.557 6.069 1.00 . A A . 17 THR CB 1 1
7 3438 1 1 17 THR CG2 C 0.389 4.604 6.451 1.00 . A A . 17 THR CG2 1 1
7 3439 1 1 17 THR H H -2.461 6.965 4.895 1.00 . A A . 17 THR H 1 1
7 3440 1 1 17 THR HA H -0.647 4.942 4.032 1.00 . A A . 17 THR HA 1 1
7 3441 1 1 17 THR HB H -1.511 5.596 6.890 1.00 . A A . 17 THR HB 1 1
7 3442 1 1 17 THR HG1 H 0.390 6.968 6.680 1.00 . A A . 17 THR HG1 1 1
7 3443 1 1 17 THR HG21 H 0.670 3.967 5.585 1.00 . A A . 17 THR HG21 1 1
7 3444 1 1 17 THR HG22 H 0.042 3.920 7.257 1.00 . A A . 17 THR HG22 1 1
7 3445 1 1 17 THR HG23 H 1.297 5.129 6.803 1.00 . A A . 17 THR HG23 1 1
7 3446 1 1 17 THR N N -2.262 6.249 4.233 1.00 . A A . 17 THR N 1 1
7 3447 1 1 17 THR O O -1.816 2.957 5.719 1.00 . A A . 17 THR O 1 1
7 3448 1 1 17 THR OG1 O -0.219 6.863 5.944 1.00 . A A . 17 THR OG1 1 1
7 3449 1 1 18 VAL C C -4.446 2.096 3.095 1.00 . A A . 18 VAL C 1 1
7 3450 1 1 18 VAL CA C -4.234 2.569 4.501 1.00 . A A . 18 VAL CA 1 1
7 3451 1 1 18 VAL CB C -5.566 2.864 5.193 1.00 . A A . 18 VAL CB 1 1
7 3452 1 1 18 VAL CG1 C -6.207 1.548 5.698 1.00 . A A . 18 VAL CG1 1 1
7 3453 1 1 18 VAL CG2 C -5.307 3.833 6.360 1.00 . A A . 18 VAL CG2 1 1
7 3454 1 1 18 VAL H H -3.571 4.389 3.637 1.00 . A A . 18 VAL H 1 1
7 3455 1 1 18 VAL HA H -3.711 1.782 5.026 1.00 . A A . 18 VAL HA 1 1
7 3456 1 1 18 VAL HB H -6.271 3.386 4.511 1.00 . A A . 18 VAL HB 1 1
7 3457 1 1 18 VAL HG11 H -5.498 0.696 5.631 1.00 . A A . 18 VAL HG11 1 1
7 3458 1 1 18 VAL HG12 H -7.110 1.287 5.107 1.00 . A A . 18 VAL HG12 1 1
7 3459 1 1 18 VAL HG13 H -6.525 1.648 6.756 1.00 . A A . 18 VAL HG13 1 1
7 3460 1 1 18 VAL HG21 H -5.177 4.871 5.986 1.00 . A A . 18 VAL HG21 1 1
7 3461 1 1 18 VAL HG22 H -4.391 3.533 6.913 1.00 . A A . 18 VAL HG22 1 1
7 3462 1 1 18 VAL HG23 H -6.154 3.817 7.073 1.00 . A A . 18 VAL HG23 1 1
7 3463 1 1 18 VAL N N -3.378 3.736 4.361 1.00 . A A . 18 VAL N 1 1
7 3464 1 1 18 VAL O O -3.686 2.449 2.209 1.00 . A A . 18 VAL O 1 1
7 3465 1 1 19 CYS C C -7.188 0.698 1.171 1.00 . A A . 19 CYS C 1 1
7 3466 1 1 19 CYS CA C -5.691 0.764 1.489 1.00 . A A . 19 CYS CA 1 1
7 3467 1 1 19 CYS CB C -5.112 -0.643 1.487 1.00 . A A . 19 CYS CB 1 1
7 3468 1 1 19 CYS H H -6.087 0.973 3.528 1.00 . A A . 19 CYS H 1 1
7 3469 1 1 19 CYS HA H -5.184 1.346 0.733 1.00 . A A . 19 CYS HA 1 1
7 3470 1 1 19 CYS HB2 H -5.807 -1.319 2.008 1.00 . A A . 19 CYS HB2 1 1
7 3471 1 1 19 CYS HB3 H -5.048 -0.946 0.423 1.00 . A A . 19 CYS HB3 1 1
7 3472 1 1 19 CYS N N -5.496 1.319 2.802 1.00 . A A . 19 CYS N 1 1
7 3473 1 1 19 CYS O O -7.997 0.479 2.059 1.00 . A A . 19 CYS O 1 1
7 3474 1 1 19 CYS SG S -3.526 -0.872 2.322 1.00 . A A . 19 CYS SG 1 1
7 3475 1 1 20 ALA C C -10.025 -0.077 0.203 1.00 . A A . 20 ALA C 1 1
7 3476 1 1 20 ALA CA C -9.071 0.895 -0.493 1.00 . A A . 20 ALA CA 1 1
7 3477 1 1 20 ALA CB C -9.180 0.537 -1.977 1.00 . A A . 20 ALA CB 1 1
7 3478 1 1 20 ALA H H -6.988 0.950 -0.827 1.00 . A A . 20 ALA H 1 1
7 3479 1 1 20 ALA HA H -9.461 1.891 -0.355 1.00 . A A . 20 ALA HA 1 1
7 3480 1 1 20 ALA HB1 H -9.956 1.149 -2.485 1.00 . A A . 20 ALA HB1 1 1
7 3481 1 1 20 ALA HB2 H -9.389 -0.540 -2.158 1.00 . A A . 20 ALA HB2 1 1
7 3482 1 1 20 ALA HB3 H -8.206 0.743 -2.438 1.00 . A A . 20 ALA HB3 1 1
7 3483 1 1 20 ALA N N -7.651 0.938 -0.085 1.00 . A A . 20 ALA N 1 1
7 3484 1 1 20 ALA O O -9.682 -1.237 0.355 1.00 . A A . 20 ALA O 1 1
7 3485 1 1 21 SER C C -11.716 -1.624 2.170 1.00 . A A . 21 SER C 1 1
7 3486 1 1 21 SER CA C -12.249 -0.564 1.200 1.00 . A A . 21 SER CA 1 1
7 3487 1 1 21 SER CB C -13.174 -1.165 0.121 1.00 . A A . 21 SER CB 1 1
7 3488 1 1 21 SER H H -11.643 1.186 0.271 1.00 . A A . 21 SER H 1 1
7 3489 1 1 21 SER HA H -12.860 0.076 1.820 1.00 . A A . 21 SER HA 1 1
7 3490 1 1 21 SER HB2 H -12.605 -1.892 -0.502 1.00 . A A . 21 SER HB2 1 1
7 3491 1 1 21 SER HB3 H -14.044 -1.678 0.596 1.00 . A A . 21 SER HB3 1 1
7 3492 1 1 21 SER HG H -14.015 -0.505 -1.515 1.00 . A A . 21 SER HG 1 1
7 3493 1 1 21 SER N N -11.255 0.325 0.578 1.00 . A A . 21 SER N 1 1
7 3494 1 1 21 SER O O -11.091 -1.280 3.165 1.00 . A A . 21 SER O 1 1
7 3495 1 1 21 SER OG O -13.644 -0.107 -0.717 1.00 . A A . 21 SER OG 1 1
7 3496 1 1 22 GLY C C -9.967 -4.494 2.114 1.00 . A A . 22 GLY C 1 1
7 3497 1 1 22 GLY CA C -11.310 -4.033 2.622 1.00 . A A . 22 GLY CA 1 1
7 3498 1 1 22 GLY H H -12.420 -3.195 1.068 1.00 . A A . 22 GLY H 1 1
7 3499 1 1 22 GLY HA2 H -11.179 -3.759 3.659 1.00 . A A . 22 GLY HA2 1 1
7 3500 1 1 22 GLY HA3 H -11.960 -4.887 2.504 1.00 . A A . 22 GLY HA3 1 1
7 3501 1 1 22 GLY N N -11.916 -2.928 1.879 1.00 . A A . 22 GLY N 1 1
7 3502 1 1 22 GLY O O -9.753 -5.692 1.997 1.00 . A A . 22 GLY O 1 1
7 3503 1 1 23 THR C C -6.762 -3.689 2.700 1.00 . A A . 23 THR C 1 1
7 3504 1 1 23 THR CA C -7.650 -3.950 1.477 1.00 . A A . 23 THR CA 1 1
7 3505 1 1 23 THR CB C -7.049 -3.360 0.183 1.00 . A A . 23 THR CB 1 1
7 3506 1 1 23 THR CG2 C -7.755 -3.853 -1.087 1.00 . A A . 23 THR CG2 1 1
7 3507 1 1 23 THR H H -9.248 -2.610 1.889 1.00 . A A . 23 THR H 1 1
7 3508 1 1 23 THR HA H -7.608 -5.015 1.314 1.00 . A A . 23 THR HA 1 1
7 3509 1 1 23 THR HB H -5.966 -3.616 0.120 1.00 . A A . 23 THR HB 1 1
7 3510 1 1 23 THR HG1 H -8.030 -1.768 0.502 1.00 . A A . 23 THR HG1 1 1
7 3511 1 1 23 THR HG21 H -8.172 -3.033 -1.710 1.00 . A A . 23 THR HG21 1 1
7 3512 1 1 23 THR HG22 H -8.570 -4.558 -0.827 1.00 . A A . 23 THR HG22 1 1
7 3513 1 1 23 THR HG23 H -7.011 -4.394 -1.698 1.00 . A A . 23 THR HG23 1 1
7 3514 1 1 23 THR N N -9.034 -3.580 1.796 1.00 . A A . 23 THR N 1 1
7 3515 1 1 23 THR O O -6.948 -2.725 3.442 1.00 . A A . 23 THR O 1 1
7 3516 1 1 23 THR OG1 O -7.175 -1.969 0.078 1.00 . A A . 23 THR OG1 1 1
7 3517 1 1 24 THR C C -3.510 -4.009 3.627 1.00 . A A . 24 THR C 1 1
7 3518 1 1 24 THR CA C -4.848 -4.531 4.104 1.00 . A A . 24 THR CA 1 1
7 3519 1 1 24 THR CB C -4.558 -5.913 4.705 1.00 . A A . 24 THR CB 1 1
7 3520 1 1 24 THR CG2 C -3.969 -5.792 6.115 1.00 . A A . 24 THR CG2 1 1
7 3521 1 1 24 THR H H -5.749 -5.406 2.389 1.00 . A A . 24 THR H 1 1
7 3522 1 1 24 THR HA H -5.232 -3.857 4.854 1.00 . A A . 24 THR HA 1 1
7 3523 1 1 24 THR HB H -3.881 -6.506 4.042 1.00 . A A . 24 THR HB 1 1
7 3524 1 1 24 THR HG1 H -6.459 -6.087 4.989 1.00 . A A . 24 THR HG1 1 1
7 3525 1 1 24 THR HG21 H -2.887 -5.552 6.084 1.00 . A A . 24 THR HG21 1 1
7 3526 1 1 24 THR HG22 H -4.085 -6.753 6.661 1.00 . A A . 24 THR HG22 1 1
7 3527 1 1 24 THR HG23 H -4.508 -5.003 6.683 1.00 . A A . 24 THR HG23 1 1
7 3528 1 1 24 THR N N -5.790 -4.576 2.978 1.00 . A A . 24 THR N 1 1
7 3529 1 1 24 THR O O -3.242 -4.072 2.443 1.00 . A A . 24 THR O 1 1
7 3530 1 1 24 THR OG1 O -5.729 -6.696 4.848 1.00 . A A . 24 THR OG1 1 1
7 3531 1 1 25 CYS C C -0.226 -3.992 4.614 1.00 . A A . 25 CYS C 1 1
7 3532 1 1 25 CYS CA C -1.284 -3.013 4.129 1.00 . A A . 25 CYS CA 1 1
7 3533 1 1 25 CYS CB C -1.013 -1.622 4.784 1.00 . A A . 25 CYS CB 1 1
7 3534 1 1 25 CYS H H -2.799 -3.522 5.475 1.00 . A A . 25 CYS H 1 1
7 3535 1 1 25 CYS HA H -1.191 -2.930 3.053 1.00 . A A . 25 CYS HA 1 1
7 3536 1 1 25 CYS HB2 H -1.759 -0.903 4.390 1.00 . A A . 25 CYS HB2 1 1
7 3537 1 1 25 CYS HB3 H -1.197 -1.700 5.877 1.00 . A A . 25 CYS HB3 1 1
7 3538 1 1 25 CYS N N -2.609 -3.507 4.500 1.00 . A A . 25 CYS N 1 1
7 3539 1 1 25 CYS O O -0.099 -4.235 5.813 1.00 . A A . 25 CYS O 1 1
7 3540 1 1 25 CYS SG S 0.651 -0.926 4.505 1.00 . A A . 25 CYS SG 1 1
7 3541 1 1 26 GLN C C 2.940 -5.061 3.463 1.00 . A A . 26 GLN C 1 1
7 3542 1 1 26 GLN CA C 1.619 -5.514 4.048 1.00 . A A . 26 GLN CA 1 1
7 3543 1 1 26 GLN CB C 1.318 -6.970 3.622 1.00 . A A . 26 GLN CB 1 1
7 3544 1 1 26 GLN CD C -0.276 -8.953 3.847 1.00 . A A . 26 GLN CD 1 1
7 3545 1 1 26 GLN CG C 0.009 -7.506 4.257 1.00 . A A . 26 GLN CG 1 1
7 3546 1 1 26 GLN H H 0.475 -4.365 2.719 1.00 . A A . 26 GLN H 1 1
7 3547 1 1 26 GLN HA H 1.757 -5.515 5.120 1.00 . A A . 26 GLN HA 1 1
7 3548 1 1 26 GLN HB2 H 1.262 -7.018 2.512 1.00 . A A . 26 GLN HB2 1 1
7 3549 1 1 26 GLN HB3 H 2.165 -7.627 3.935 1.00 . A A . 26 GLN HB3 1 1
7 3550 1 1 26 GLN HE21 H -2.295 -8.629 3.840 1.00 . A A . 26 GLN HE21 1 1
7 3551 1 1 26 GLN HE22 H -1.755 -10.229 3.398 1.00 . A A . 26 GLN HE22 1 1
7 3552 1 1 26 GLN HG2 H 0.087 -7.470 5.362 1.00 . A A . 26 GLN HG2 1 1
7 3553 1 1 26 GLN HG3 H -0.837 -6.860 3.944 1.00 . A A . 26 GLN HG3 1 1
7 3554 1 1 26 GLN N N 0.559 -4.589 3.698 1.00 . A A . 26 GLN N 1 1
7 3555 1 1 26 GLN NE2 N -1.575 -9.302 3.711 1.00 . A A . 26 GLN NE2 1 1
7 3556 1 1 26 GLN O O 3.036 -4.563 2.339 1.00 . A A . 26 GLN O 1 1
7 3557 1 1 26 GLN OE1 O 0.622 -9.765 3.641 1.00 . A A . 26 GLN OE1 1 1
7 3558 1 1 27 VAL C C 5.904 -5.727 2.745 1.00 . A A . 27 VAL C 1 1
7 3559 1 1 27 VAL CA C 5.355 -4.836 3.841 1.00 . A A . 27 VAL CA 1 1
7 3560 1 1 27 VAL CB C 6.307 -4.668 5.024 1.00 . A A . 27 VAL CB 1 1
7 3561 1 1 27 VAL CG1 C 7.739 -4.311 4.562 1.00 . A A . 27 VAL CG1 1 1
7 3562 1 1 27 VAL CG2 C 5.733 -3.575 5.953 1.00 . A A . 27 VAL CG2 1 1
7 3563 1 1 27 VAL H H 3.935 -5.592 5.160 1.00 . A A . 27 VAL H 1 1
7 3564 1 1 27 VAL HA H 5.271 -3.885 3.371 1.00 . A A . 27 VAL HA 1 1
7 3565 1 1 27 VAL HB H 6.361 -5.624 5.596 1.00 . A A . 27 VAL HB 1 1
7 3566 1 1 27 VAL HG11 H 8.286 -5.234 4.265 1.00 . A A . 27 VAL HG11 1 1
7 3567 1 1 27 VAL HG12 H 8.306 -3.826 5.382 1.00 . A A . 27 VAL HG12 1 1
7 3568 1 1 27 VAL HG13 H 7.730 -3.615 3.696 1.00 . A A . 27 VAL HG13 1 1
7 3569 1 1 27 VAL HG21 H 6.529 -3.179 6.618 1.00 . A A . 27 VAL HG21 1 1
7 3570 1 1 27 VAL HG22 H 4.923 -3.987 6.590 1.00 . A A . 27 VAL HG22 1 1
7 3571 1 1 27 VAL HG23 H 5.315 -2.732 5.370 1.00 . A A . 27 VAL HG23 1 1
7 3572 1 1 27 VAL N N 4.012 -5.177 4.263 1.00 . A A . 27 VAL N 1 1
7 3573 1 1 27 VAL O O 5.711 -6.938 2.757 1.00 . A A . 27 VAL O 1 1
7 3574 1 1 28 LEU C C 8.735 -5.893 0.967 1.00 . A A . 28 LEU C 1 1
7 3575 1 1 28 LEU CA C 7.238 -5.859 0.692 1.00 . A A . 28 LEU CA 1 1
7 3576 1 1 28 LEU CB C 6.947 -5.168 -0.673 1.00 . A A . 28 LEU CB 1 1
7 3577 1 1 28 LEU CD1 C 7.215 -7.466 -1.785 1.00 . A A . 28 LEU CD1 1 1
7 3578 1 1 28 LEU CD2 C 4.973 -6.302 -1.699 1.00 . A A . 28 LEU CD2 1 1
7 3579 1 1 28 LEU CG C 6.487 -6.115 -1.793 1.00 . A A . 28 LEU CG 1 1
7 3580 1 1 28 LEU H H 6.728 -4.134 1.759 1.00 . A A . 28 LEU H 1 1
7 3581 1 1 28 LEU HA H 6.882 -6.880 0.692 1.00 . A A . 28 LEU HA 1 1
7 3582 1 1 28 LEU HB2 H 6.142 -4.417 -0.522 1.00 . A A . 28 LEU HB2 1 1
7 3583 1 1 28 LEU HB3 H 7.813 -4.603 -1.070 1.00 . A A . 28 LEU HB3 1 1
7 3584 1 1 28 LEU HD11 H 8.259 -7.354 -1.422 1.00 . A A . 28 LEU HD11 1 1
7 3585 1 1 28 LEU HD12 H 7.250 -7.898 -2.806 1.00 . A A . 28 LEU HD12 1 1
7 3586 1 1 28 LEU HD13 H 6.688 -8.181 -1.118 1.00 . A A . 28 LEU HD13 1 1
7 3587 1 1 28 LEU HD21 H 4.627 -6.979 -2.506 1.00 . A A . 28 LEU HD21 1 1
7 3588 1 1 28 LEU HD22 H 4.447 -5.329 -1.800 1.00 . A A . 28 LEU HD22 1 1
7 3589 1 1 28 LEU HD23 H 4.698 -6.749 -0.719 1.00 . A A . 28 LEU HD23 1 1
7 3590 1 1 28 LEU HG H 6.711 -5.624 -2.771 1.00 . A A . 28 LEU HG 1 1
7 3591 1 1 28 LEU N N 6.599 -5.125 1.760 1.00 . A A . 28 LEU N 1 1
7 3592 1 1 28 LEU O O 9.327 -6.900 1.345 1.00 . A A . 28 LEU O 1 1
7 3593 1 1 29 ASN C C 11.089 -3.380 1.719 1.00 . A A . 29 ASN C 1 1
7 3594 1 1 29 ASN CA C 10.827 -4.594 0.845 1.00 . A A . 29 ASN CA 1 1
7 3595 1 1 29 ASN CB C 11.525 -4.421 -0.559 1.00 . A A . 29 ASN CB 1 1
7 3596 1 1 29 ASN CG C 10.627 -4.611 -1.780 1.00 . A A . 29 ASN CG 1 1
7 3597 1 1 29 ASN H H 8.843 -3.911 0.637 1.00 . A A . 29 ASN H 1 1
7 3598 1 1 29 ASN HA H 11.236 -5.454 1.359 1.00 . A A . 29 ASN HA 1 1
7 3599 1 1 29 ASN HB2 H 12.051 -3.450 -0.648 1.00 . A A . 29 ASN HB2 1 1
7 3600 1 1 29 ASN HB3 H 12.293 -5.222 -0.633 1.00 . A A . 29 ASN HB3 1 1
7 3601 1 1 29 ASN HD21 H 11.037 -2.726 -2.466 1.00 . A A . 29 ASN HD21 1 1
7 3602 1 1 29 ASN HD22 H 9.937 -3.698 -3.419 1.00 . A A . 29 ASN HD22 1 1
7 3603 1 1 29 ASN N N 9.392 -4.736 0.794 1.00 . A A . 29 ASN N 1 1
7 3604 1 1 29 ASN ND2 N 10.532 -3.563 -2.630 1.00 . A A . 29 ASN ND2 1 1
7 3605 1 1 29 ASN O O 10.153 -2.629 1.984 1.00 . A A . 29 ASN O 1 1
7 3606 1 1 29 ASN OD1 O 10.059 -5.663 -2.039 1.00 . A A . 29 ASN OD1 1 1
7 3607 1 1 30 PRO C C 12.448 -0.568 2.206 1.00 . A A . 30 PRO C 1 1
7 3608 1 1 30 PRO CA C 12.574 -1.881 2.982 1.00 . A A . 30 PRO CA 1 1
7 3609 1 1 30 PRO CB C 14.037 -2.083 3.457 1.00 . A A . 30 PRO CB 1 1
7 3610 1 1 30 PRO CD C 13.519 -3.809 1.823 1.00 . A A . 30 PRO CD 1 1
7 3611 1 1 30 PRO CG C 14.521 -3.437 2.906 1.00 . A A . 30 PRO CG 1 1
7 3612 1 1 30 PRO HA H 11.860 -1.849 3.794 1.00 . A A . 30 PRO HA 1 1
7 3613 1 1 30 PRO HB2 H 14.716 -1.277 3.100 1.00 . A A . 30 PRO HB2 1 1
7 3614 1 1 30 PRO HB3 H 14.074 -2.086 4.568 1.00 . A A . 30 PRO HB3 1 1
7 3615 1 1 30 PRO HD2 H 13.885 -3.473 0.827 1.00 . A A . 30 PRO HD2 1 1
7 3616 1 1 30 PRO HD3 H 13.339 -4.909 1.810 1.00 . A A . 30 PRO HD3 1 1
7 3617 1 1 30 PRO HG2 H 15.553 -3.373 2.500 1.00 . A A . 30 PRO HG2 1 1
7 3618 1 1 30 PRO HG3 H 14.495 -4.202 3.713 1.00 . A A . 30 PRO HG3 1 1
7 3619 1 1 30 PRO N N 12.308 -3.059 2.148 1.00 . A A . 30 PRO N 1 1
7 3620 1 1 30 PRO O O 12.858 0.476 2.697 1.00 . A A . 30 PRO O 1 1
7 3621 1 1 31 TYR C C 10.219 0.563 -0.419 1.00 . A A . 31 TYR C 1 1
7 3622 1 1 31 TYR CA C 11.643 0.531 0.143 1.00 . A A . 31 TYR CA 1 1
7 3623 1 1 31 TYR CB C 12.708 0.528 -0.998 1.00 . A A . 31 TYR CB 1 1
7 3624 1 1 31 TYR CD1 C 15.014 0.760 0.118 1.00 . A A . 31 TYR CD1 1 1
7 3625 1 1 31 TYR CD2 C 13.954 2.686 -0.870 1.00 . A A . 31 TYR CD2 1 1
7 3626 1 1 31 TYR CE1 C 16.080 1.575 0.543 1.00 . A A . 31 TYR CE1 1 1
7 3627 1 1 31 TYR CE2 C 15.001 3.505 -0.436 1.00 . A A . 31 TYR CE2 1 1
7 3628 1 1 31 TYR CG C 13.920 1.320 -0.568 1.00 . A A . 31 TYR CG 1 1
7 3629 1 1 31 TYR CZ C 16.059 2.951 0.279 1.00 . A A . 31 TYR CZ 1 1
7 3630 1 1 31 TYR H H 11.494 -1.480 0.720 1.00 . A A . 31 TYR H 1 1
7 3631 1 1 31 TYR HA H 11.727 1.426 0.740 1.00 . A A . 31 TYR HA 1 1
7 3632 1 1 31 TYR HB2 H 13.028 -0.508 -1.231 1.00 . A A . 31 TYR HB2 1 1
7 3633 1 1 31 TYR HB3 H 12.321 0.990 -1.931 1.00 . A A . 31 TYR HB3 1 1
7 3634 1 1 31 TYR HD1 H 15.019 -0.293 0.350 1.00 . A A . 31 TYR HD1 1 1
7 3635 1 1 31 TYR HD2 H 13.128 3.114 -1.403 1.00 . A A . 31 TYR HD2 1 1
7 3636 1 1 31 TYR HE1 H 16.907 1.143 1.084 1.00 . A A . 31 TYR HE1 1 1
7 3637 1 1 31 TYR HE2 H 14.984 4.568 -0.631 1.00 . A A . 31 TYR HE2 1 1
7 3638 1 1 31 TYR HH H 17.630 3.307 1.342 1.00 . A A . 31 TYR HH 1 1
7 3639 1 1 31 TYR N N 11.863 -0.604 1.001 1.00 . A A . 31 TYR N 1 1
7 3640 1 1 31 TYR O O 9.818 1.520 -1.083 1.00 . A A . 31 TYR O 1 1
7 3641 1 1 31 TYR OH O 17.082 3.802 0.732 1.00 . A A . 31 TYR OH 1 1
7 3642 1 1 32 TYR C C 7.160 -1.443 0.099 1.00 . A A . 32 TYR C 1 1
7 3643 1 1 32 TYR CA C 8.060 -0.542 -0.738 1.00 . A A . 32 TYR CA 1 1
7 3644 1 1 32 TYR CB C 8.140 -1.033 -2.221 1.00 . A A . 32 TYR CB 1 1
7 3645 1 1 32 TYR CD1 C 6.040 -0.212 -3.343 1.00 . A A . 32 TYR CD1 1 1
7 3646 1 1 32 TYR CD2 C 6.305 -2.584 -3.011 1.00 . A A . 32 TYR CD2 1 1
7 3647 1 1 32 TYR CE1 C 4.753 -0.423 -3.858 1.00 . A A . 32 TYR CE1 1 1
7 3648 1 1 32 TYR CE2 C 5.036 -2.807 -3.557 1.00 . A A . 32 TYR CE2 1 1
7 3649 1 1 32 TYR CG C 6.803 -1.282 -2.866 1.00 . A A . 32 TYR CG 1 1
7 3650 1 1 32 TYR CZ C 4.247 -1.722 -3.950 1.00 . A A . 32 TYR CZ 1 1
7 3651 1 1 32 TYR H H 9.596 -1.166 0.530 1.00 . A A . 32 TYR H 1 1
7 3652 1 1 32 TYR HA H 7.612 0.439 -0.710 1.00 . A A . 32 TYR HA 1 1
7 3653 1 1 32 TYR HB2 H 8.706 -0.309 -2.843 1.00 . A A . 32 TYR HB2 1 1
7 3654 1 1 32 TYR HB3 H 8.686 -1.992 -2.222 1.00 . A A . 32 TYR HB3 1 1
7 3655 1 1 32 TYR HD1 H 6.464 0.775 -3.320 1.00 . A A . 32 TYR HD1 1 1
7 3656 1 1 32 TYR HD2 H 6.904 -3.420 -2.695 1.00 . A A . 32 TYR HD2 1 1
7 3657 1 1 32 TYR HE1 H 4.169 0.410 -4.216 1.00 . A A . 32 TYR HE1 1 1
7 3658 1 1 32 TYR HE2 H 4.659 -3.815 -3.657 1.00 . A A . 32 TYR HE2 1 1
7 3659 1 1 32 TYR HH H 2.341 -1.366 -4.019 1.00 . A A . 32 TYR HH 1 1
7 3660 1 1 32 TYR N N 9.388 -0.466 -0.158 1.00 . A A . 32 TYR N 1 1
7 3661 1 1 32 TYR O O 7.604 -2.472 0.597 1.00 . A A . 32 TYR O 1 1
7 3662 1 1 32 TYR OH O 2.957 -1.956 -4.459 1.00 . A A . 32 TYR OH 1 1
7 3663 1 1 33 SER C C 3.570 -1.710 0.157 1.00 . A A . 33 SER C 1 1
7 3664 1 1 33 SER CA C 4.868 -1.923 0.872 1.00 . A A . 33 SER CA 1 1
7 3665 1 1 33 SER CB C 4.624 -1.559 2.353 1.00 . A A . 33 SER CB 1 1
7 3666 1 1 33 SER H H 5.519 -0.265 -0.200 1.00 . A A . 33 SER H 1 1
7 3667 1 1 33 SER HA H 5.128 -2.967 0.784 1.00 . A A . 33 SER HA 1 1
7 3668 1 1 33 SER HB2 H 4.285 -0.509 2.435 1.00 . A A . 33 SER HB2 1 1
7 3669 1 1 33 SER HB3 H 3.833 -2.205 2.796 1.00 . A A . 33 SER HB3 1 1
7 3670 1 1 33 SER HG H 5.665 -1.501 4.006 1.00 . A A . 33 SER HG 1 1
7 3671 1 1 33 SER N N 5.865 -1.102 0.204 1.00 . A A . 33 SER N 1 1
7 3672 1 1 33 SER O O 3.263 -0.580 -0.230 1.00 . A A . 33 SER O 1 1
7 3673 1 1 33 SER OG O 5.837 -1.711 3.083 1.00 . A A . 33 SER OG 1 1
7 3674 1 1 34 GLN C C 0.401 -3.210 -0.100 1.00 . A A . 34 GLN C 1 1
7 3675 1 1 34 GLN CA C 1.601 -2.736 -0.874 1.00 . A A . 34 GLN CA 1 1
7 3676 1 1 34 GLN CB C 1.740 -3.630 -2.140 1.00 . A A . 34 GLN CB 1 1
7 3677 1 1 34 GLN CD C 1.561 -5.918 -3.288 1.00 . A A . 34 GLN CD 1 1
7 3678 1 1 34 GLN CG C 1.361 -5.126 -1.996 1.00 . A A . 34 GLN CG 1 1
7 3679 1 1 34 GLN H H 2.972 -3.649 0.417 1.00 . A A . 34 GLN H 1 1
7 3680 1 1 34 GLN HA H 1.407 -1.714 -1.154 1.00 . A A . 34 GLN HA 1 1
7 3681 1 1 34 GLN HB2 H 1.121 -3.181 -2.949 1.00 . A A . 34 GLN HB2 1 1
7 3682 1 1 34 GLN HB3 H 2.797 -3.571 -2.459 1.00 . A A . 34 GLN HB3 1 1
7 3683 1 1 34 GLN HE21 H 0.173 -4.804 -4.277 1.00 . A A . 34 GLN HE21 1 1
7 3684 1 1 34 GLN HE22 H 0.940 -6.102 -5.172 1.00 . A A . 34 GLN HE22 1 1
7 3685 1 1 34 GLN HG2 H 1.969 -5.601 -1.198 1.00 . A A . 34 GLN HG2 1 1
7 3686 1 1 34 GLN HG3 H 0.295 -5.238 -1.727 1.00 . A A . 34 GLN HG3 1 1
7 3687 1 1 34 GLN N N 2.782 -2.777 -0.041 1.00 . A A . 34 GLN N 1 1
7 3688 1 1 34 GLN NE2 N 0.769 -5.595 -4.332 1.00 . A A . 34 GLN NE2 1 1
7 3689 1 1 34 GLN O O 0.482 -3.640 1.047 1.00 . A A . 34 GLN O 1 1
7 3690 1 1 34 GLN OE1 O 2.374 -6.831 -3.383 1.00 . A A . 34 GLN OE1 1 1
7 3691 1 1 35 CYS C C -2.820 -4.613 -0.773 1.00 . A A . 35 CYS C 1 1
7 3692 1 1 35 CYS CA C -2.020 -3.504 -0.127 1.00 . A A . 35 CYS CA 1 1
7 3693 1 1 35 CYS CB C -2.971 -2.319 -0.133 1.00 . A A . 35 CYS CB 1 1
7 3694 1 1 35 CYS H H -0.797 -2.678 -1.635 1.00 . A A . 35 CYS H 1 1
7 3695 1 1 35 CYS HA H -1.797 -3.837 0.868 1.00 . A A . 35 CYS HA 1 1
7 3696 1 1 35 CYS HB2 H -3.175 -1.984 -1.169 1.00 . A A . 35 CYS HB2 1 1
7 3697 1 1 35 CYS HB3 H -3.928 -2.644 0.332 1.00 . A A . 35 CYS HB3 1 1
7 3698 1 1 35 CYS N N -0.774 -3.129 -0.745 1.00 . A A . 35 CYS N 1 1
7 3699 1 1 35 CYS O O -2.830 -4.780 -1.987 1.00 . A A . 35 CYS O 1 1
7 3700 1 1 35 CYS SG S -2.312 -0.902 0.740 1.00 . A A . 35 CYS SG 1 1
7 3701 1 1 36 LEU C C -5.686 -6.592 0.109 1.00 . A A . 36 LEU C 1 1
7 3702 1 1 36 LEU CA C -4.241 -6.578 -0.416 1.00 . A A . 36 LEU CA 1 1
7 3703 1 1 36 LEU CB C -3.601 -7.898 0.077 1.00 . A A . 36 LEU CB 1 1
7 3704 1 1 36 LEU CD1 C -1.501 -7.665 -1.360 1.00 . A A . 36 LEU CD1 1 1
7 3705 1 1 36 LEU CD2 C -1.414 -7.133 1.132 1.00 . A A . 36 LEU CD2 1 1
7 3706 1 1 36 LEU CG C -2.066 -7.985 0.029 1.00 . A A . 36 LEU CG 1 1
7 3707 1 1 36 LEU H H -3.641 -5.180 1.006 1.00 . A A . 36 LEU H 1 1
7 3708 1 1 36 LEU HA H -4.266 -6.590 -1.489 1.00 . A A . 36 LEU HA 1 1
7 3709 1 1 36 LEU HB2 H -3.908 -8.107 1.127 1.00 . A A . 36 LEU HB2 1 1
7 3710 1 1 36 LEU HB3 H -4.025 -8.715 -0.549 1.00 . A A . 36 LEU HB3 1 1
7 3711 1 1 36 LEU HD11 H -1.097 -6.637 -1.365 1.00 . A A . 36 LEU HD11 1 1
7 3712 1 1 36 LEU HD12 H -2.300 -7.709 -2.125 1.00 . A A . 36 LEU HD12 1 1
7 3713 1 1 36 LEU HD13 H -0.681 -8.359 -1.635 1.00 . A A . 36 LEU HD13 1 1
7 3714 1 1 36 LEU HD21 H -1.079 -6.147 0.753 1.00 . A A . 36 LEU HD21 1 1
7 3715 1 1 36 LEU HD22 H -0.533 -7.656 1.540 1.00 . A A . 36 LEU HD22 1 1
7 3716 1 1 36 LEU HD23 H -2.146 -6.944 1.949 1.00 . A A . 36 LEU HD23 1 1
7 3717 1 1 36 LEU HG H -1.825 -9.053 0.260 1.00 . A A . 36 LEU HG 1 1
7 3718 1 1 36 LEU N N -3.571 -5.380 0.024 1.00 . A A . 36 LEU N 1 1
7 3719 1 1 36 LEU O O -6.630 -6.578 -0.715 1.00 . A A . 36 LEU O 1 1
7 3720 1 1 36 LEU OXT O -5.860 -6.643 1.345 1.00 . A A . 36 LEU OXT 1 1
7 3721 2 2 1 MAN C1 C -8.685 3.115 3.423 1.00 . B A . 101 MAN C1 1 1
7 3722 2 2 1 MAN C2 C -10.023 2.794 2.795 1.00 . B A . 101 MAN C2 1 1
7 3723 2 2 1 MAN C3 C -10.863 4.008 3.058 1.00 . B A . 101 MAN C3 1 1
7 3724 2 2 1 MAN C4 C -11.124 4.141 4.543 1.00 . B A . 101 MAN C4 1 1
7 3725 2 2 1 MAN C5 C -9.765 4.245 5.252 1.00 . B A . 101 MAN C5 1 1
7 3726 2 2 1 MAN C6 C -9.881 4.153 6.759 1.00 . B A . 101 MAN C6 1 1
7 3727 2 2 1 MAN H1 H -7.947 2.315 3.301 1.00 . B A . 101 MAN H1 1 1
7 3728 2 2 1 MAN H2 H -9.898 2.641 1.705 1.00 . B A . 101 MAN H2 1 1
7 3729 2 2 1 MAN H3 H -10.313 4.950 2.854 1.00 . B A . 101 MAN H3 1 1
7 3730 2 2 1 MAN H4 H -11.666 3.247 4.932 1.00 . B A . 101 MAN H4 1 1
7 3731 2 2 1 MAN H5 H -9.306 5.229 4.999 1.00 . B A . 101 MAN H5 1 1
7 3732 2 2 1 MAN H61 H -10.289 3.155 7.048 1.00 . B A . 101 MAN H61 1 1
7 3733 2 2 1 MAN H62 H -10.584 4.931 7.128 1.00 . B A . 101 MAN H62 1 1
7 3734 2 2 1 MAN HO2 H -10.453 0.799 2.862 1.00 . B A . 101 MAN HO2 1 1
7 3735 2 2 1 MAN HO3 H -12.559 3.294 2.429 1.00 . B A . 101 MAN HO3 1 1
7 3736 2 2 1 MAN HO4 H -12.776 5.207 4.447 1.00 . B A . 101 MAN HO4 1 1
7 3737 2 2 1 MAN HO6 H -7.922 4.426 6.764 1.00 . B A . 101 MAN HO6 1 1
7 3738 2 2 1 MAN O1 O -8.201 4.324 2.781 1.00 . B A . 101 MAN O1 1 1
7 3739 2 2 1 MAN O2 O -10.714 1.642 3.278 1.00 . B A . 101 MAN O2 1 1
7 3740 2 2 1 MAN O3 O -11.986 4.037 2.180 1.00 . B A . 101 MAN O3 1 1
7 3741 2 2 1 MAN O4 O -11.887 5.311 4.804 1.00 . B A . 101 MAN O4 1 1
7 3742 2 2 1 MAN O5 O -8.830 3.238 4.837 1.00 . B A . 101 MAN O5 1 1
7 3743 2 2 1 MAN O6 O -8.628 4.358 7.415 1.00 . B A . 101 MAN O6 1 1
7 3744 3 2 1 MAN C1 C -5.486 2.444 -7.666 1.00 . C A . 102 MAN C1 1 1
7 3745 3 2 1 MAN C2 C -4.491 1.445 -8.226 1.00 . C A . 102 MAN C2 1 1
7 3746 3 2 1 MAN C3 C -3.257 1.481 -7.336 1.00 . C A . 102 MAN C3 1 1
7 3747 3 2 1 MAN C4 C -2.661 2.876 -7.355 1.00 . C A . 102 MAN C4 1 1
7 3748 3 2 1 MAN C5 C -3.723 3.911 -6.998 1.00 . C A . 102 MAN C5 1 1
7 3749 3 2 1 MAN C6 C -3.251 5.336 -7.174 1.00 . C A . 102 MAN C6 1 1
7 3750 3 2 1 MAN H1 H -6.427 2.425 -8.259 1.00 . C A . 102 MAN H1 1 1
7 3751 3 2 1 MAN H2 H -4.917 0.418 -8.194 1.00 . C A . 102 MAN H2 1 1
7 3752 3 2 1 MAN H3 H -3.568 1.289 -6.283 1.00 . C A . 102 MAN H3 1 1
7 3753 3 2 1 MAN H4 H -2.277 3.089 -8.384 1.00 . C A . 102 MAN H4 1 1
7 3754 3 2 1 MAN H5 H -3.961 3.776 -5.918 1.00 . C A . 102 MAN H5 1 1
7 3755 3 2 1 MAN H61 H -3.062 5.545 -8.254 1.00 . C A . 102 MAN H61 1 1
7 3756 3 2 1 MAN H62 H -2.294 5.501 -6.628 1.00 . C A . 102 MAN H62 1 1
7 3757 3 2 1 MAN HO2 H -4.964 1.596 -10.162 1.00 . C A . 102 MAN HO2 1 1
7 3758 3 2 1 MAN HO3 H -2.453 -0.362 -7.213 1.00 . C A . 102 MAN HO3 1 1
7 3759 3 2 1 MAN HO4 H -1.116 2.126 -6.476 1.00 . C A . 102 MAN HO4 1 1
7 3760 3 2 1 MAN HO6 H -5.031 6.121 -7.199 1.00 . C A . 102 MAN HO6 1 1
7 3761 3 2 1 MAN O1 O -5.800 2.172 -6.292 1.00 . C A . 102 MAN O1 1 1
7 3762 3 2 1 MAN O2 O -4.193 1.708 -9.598 1.00 . C A . 102 MAN O2 1 1
7 3763 3 2 1 MAN O3 O -2.285 0.479 -7.653 1.00 . C A . 102 MAN O3 1 1
7 3764 3 2 1 MAN O4 O -1.597 2.959 -6.409 1.00 . C A . 102 MAN O4 1 1
7 3765 3 2 1 MAN O5 O -4.944 3.763 -7.753 1.00 . C A . 102 MAN O5 1 1
7 3766 3 2 1 MAN O6 O -4.234 6.244 -6.670 1.00 . C A . 102 MAN O6 1 1
8 3767 1 1 1 THR C C -7.657 5.515 -0.936 1.00 . A A . 1 THR C 1 1
8 3768 1 1 1 THR CA C -8.121 5.636 0.485 1.00 . A A . 1 THR CA 1 1
8 3769 1 1 1 THR CB C -7.585 4.548 1.456 1.00 . A A . 1 THR CB 1 1
8 3770 1 1 1 THR CG2 C -6.080 4.571 1.599 1.00 . A A . 1 THR CG2 1 1
8 3771 1 1 1 THR H1 H -10.016 6.376 0.993 1.00 . A A . 1 THR H1 1 1
8 3772 1 1 1 THR H2 H -10.019 4.715 0.645 1.00 . A A . 1 THR H2 1 1
8 3773 1 1 1 THR H3 H -9.857 5.852 -0.622 1.00 . A A . 1 THR H3 1 1
8 3774 1 1 1 THR HA H -7.796 6.602 0.846 1.00 . A A . 1 THR HA 1 1
8 3775 1 1 1 THR HB H -7.908 3.546 1.119 1.00 . A A . 1 THR HB 1 1
8 3776 1 1 1 THR HG21 H -5.658 5.416 1.033 1.00 . A A . 1 THR HG21 1 1
8 3777 1 1 1 THR HG22 H -5.638 3.652 1.165 1.00 . A A . 1 THR HG22 1 1
8 3778 1 1 1 THR HG23 H -5.742 4.660 2.653 1.00 . A A . 1 THR HG23 1 1
8 3779 1 1 1 THR N N -9.620 5.639 0.379 1.00 . A A . 1 THR N 1 1
8 3780 1 1 1 THR O O -8.261 6.180 -1.763 1.00 . A A . 1 THR O 1 1
8 3781 1 1 2 GLN C C -6.964 3.400 -3.317 1.00 . A A . 2 GLN C 1 1
8 3782 1 1 2 GLN CA C -6.206 4.527 -2.642 1.00 . A A . 2 GLN CA 1 1
8 3783 1 1 2 GLN CB C -4.681 4.284 -2.609 1.00 . A A . 2 GLN CB 1 1
8 3784 1 1 2 GLN CD C -2.697 3.124 -1.696 1.00 . A A . 2 GLN CD 1 1
8 3785 1 1 2 GLN CG C -4.213 3.127 -1.686 1.00 . A A . 2 GLN CG 1 1
8 3786 1 1 2 GLN H H -6.152 4.142 -0.627 1.00 . A A . 2 GLN H 1 1
8 3787 1 1 2 GLN HA H -6.410 5.423 -3.216 1.00 . A A . 2 GLN HA 1 1
8 3788 1 1 2 GLN HB2 H -4.287 4.159 -3.644 1.00 . A A . 2 GLN HB2 1 1
8 3789 1 1 2 GLN HB3 H -4.227 5.234 -2.240 1.00 . A A . 2 GLN HB3 1 1
8 3790 1 1 2 GLN HE21 H -2.530 3.944 0.183 1.00 . A A . 2 GLN HE21 1 1
8 3791 1 1 2 GLN HE22 H -1.053 3.597 -0.674 1.00 . A A . 2 GLN HE22 1 1
8 3792 1 1 2 GLN HG2 H -4.574 3.199 -0.648 1.00 . A A . 2 GLN HG2 1 1
8 3793 1 1 2 GLN HG3 H -4.501 2.130 -2.080 1.00 . A A . 2 GLN HG3 1 1
8 3794 1 1 2 GLN N N -6.664 4.688 -1.283 1.00 . A A . 2 GLN N 1 1
8 3795 1 1 2 GLN NE2 N -2.059 3.555 -0.595 1.00 . A A . 2 GLN NE2 1 1
8 3796 1 1 2 GLN O O -8.190 3.391 -3.316 1.00 . A A . 2 GLN O 1 1
8 3797 1 1 2 GLN OE1 O -2.130 2.813 -2.743 1.00 . A A . 2 GLN OE1 1 1
8 3798 1 1 3 SER C C -6.375 -0.036 -3.806 1.00 . A A . 3 SER C 1 1
8 3799 1 1 3 SER CA C -6.787 1.238 -4.527 1.00 . A A . 3 SER CA 1 1
8 3800 1 1 3 SER CB C -6.311 1.139 -5.995 1.00 . A A . 3 SER CB 1 1
8 3801 1 1 3 SER H H -5.258 2.494 -3.903 1.00 . A A . 3 SER H 1 1
8 3802 1 1 3 SER HA H -7.866 1.282 -4.520 1.00 . A A . 3 SER HA 1 1
8 3803 1 1 3 SER HB2 H -5.643 0.270 -6.169 1.00 . A A . 3 SER HB2 1 1
8 3804 1 1 3 SER HB3 H -7.183 1.107 -6.683 1.00 . A A . 3 SER HB3 1 1
8 3805 1 1 3 SER N N -6.251 2.407 -3.861 1.00 . A A . 3 SER N 1 1
8 3806 1 1 3 SER O O -5.703 -0.018 -2.779 1.00 . A A . 3 SER O 1 1
8 3807 1 1 4 HIS C C -5.122 -2.862 -4.692 1.00 . A A . 4 HIS C 1 1
8 3808 1 1 4 HIS CA C -6.370 -2.510 -3.908 1.00 . A A . 4 HIS CA 1 1
8 3809 1 1 4 HIS CB C -7.459 -3.562 -4.250 1.00 . A A . 4 HIS CB 1 1
8 3810 1 1 4 HIS CD2 C -6.222 -5.454 -2.966 1.00 . A A . 4 HIS CD2 1 1
8 3811 1 1 4 HIS CE1 C -7.623 -7.083 -3.391 1.00 . A A . 4 HIS CE1 1 1
8 3812 1 1 4 HIS CG C -7.192 -4.964 -3.767 1.00 . A A . 4 HIS CG 1 1
8 3813 1 1 4 HIS H H -7.315 -1.176 -5.195 1.00 . A A . 4 HIS H 1 1
8 3814 1 1 4 HIS HA H -6.144 -2.494 -2.848 1.00 . A A . 4 HIS HA 1 1
8 3815 1 1 4 HIS HB2 H -8.416 -3.218 -3.800 1.00 . A A . 4 HIS HB2 1 1
8 3816 1 1 4 HIS HB3 H -7.597 -3.598 -5.354 1.00 . A A . 4 HIS HB3 1 1
8 3817 1 1 4 HIS HD1 H -8.919 -5.947 -4.521 1.00 . A A . 4 HIS HD1 1 1
8 3818 1 1 4 HIS HD2 H -5.499 -4.921 -2.351 1.00 . A A . 4 HIS HD2 1 1
8 3819 1 1 4 HIS HE1 H -8.067 -8.066 -3.393 1.00 . A A . 4 HIS HE1 1 1
8 3820 1 1 4 HIS HE2 H -6.275 -7.161 -1.852 1.00 . A A . 4 HIS HE2 1 1
8 3821 1 1 4 HIS N N -6.796 -1.193 -4.347 1.00 . A A . 4 HIS N 1 1
8 3822 1 1 4 HIS ND1 N -8.054 -5.999 -4.026 1.00 . A A . 4 HIS ND1 1 1
8 3823 1 1 4 HIS NE2 N -6.513 -6.777 -2.762 1.00 . A A . 4 HIS NE2 1 1
8 3824 1 1 4 HIS O O -5.075 -2.582 -5.884 1.00 . A A . 4 HIS O 1 1
8 3825 1 1 5 TYR C C -1.911 -2.590 -4.816 1.00 . A A . 5 TYR C 1 1
8 3826 1 1 5 TYR CA C -2.801 -3.796 -4.606 1.00 . A A . 5 TYR CA 1 1
8 3827 1 1 5 TYR CB C -2.865 -4.723 -5.848 1.00 . A A . 5 TYR CB 1 1
8 3828 1 1 5 TYR CD1 C -3.033 -7.036 -4.814 1.00 . A A . 5 TYR CD1 1 1
8 3829 1 1 5 TYR CD2 C -4.944 -6.139 -5.998 1.00 . A A . 5 TYR CD2 1 1
8 3830 1 1 5 TYR CE1 C -3.753 -8.211 -4.545 1.00 . A A . 5 TYR CE1 1 1
8 3831 1 1 5 TYR CE2 C -5.646 -7.329 -5.770 1.00 . A A . 5 TYR CE2 1 1
8 3832 1 1 5 TYR CG C -3.629 -5.982 -5.531 1.00 . A A . 5 TYR CG 1 1
8 3833 1 1 5 TYR CZ C -5.058 -8.355 -5.023 1.00 . A A . 5 TYR CZ 1 1
8 3834 1 1 5 TYR H H -4.130 -3.683 -3.065 1.00 . A A . 5 TYR H 1 1
8 3835 1 1 5 TYR HA H -2.273 -4.365 -3.857 1.00 . A A . 5 TYR HA 1 1
8 3836 1 1 5 TYR HB2 H -3.341 -4.202 -6.704 1.00 . A A . 5 TYR HB2 1 1
8 3837 1 1 5 TYR HB3 H -1.840 -5.023 -6.159 1.00 . A A . 5 TYR HB3 1 1
8 3838 1 1 5 TYR HD1 H -2.016 -6.942 -4.460 1.00 . A A . 5 TYR HD1 1 1
8 3839 1 1 5 TYR HD2 H -5.409 -5.326 -6.536 1.00 . A A . 5 TYR HD2 1 1
8 3840 1 1 5 TYR HE1 H -3.301 -9.006 -3.968 1.00 . A A . 5 TYR HE1 1 1
8 3841 1 1 5 TYR HE2 H -6.666 -7.422 -6.109 1.00 . A A . 5 TYR HE2 1 1
8 3842 1 1 5 TYR HH H -6.319 -9.753 -5.465 1.00 . A A . 5 TYR HH 1 1
8 3843 1 1 5 TYR N N -4.095 -3.434 -4.036 1.00 . A A . 5 TYR N 1 1
8 3844 1 1 5 TYR O O -0.789 -2.707 -5.300 1.00 . A A . 5 TYR O 1 1
8 3845 1 1 5 TYR OH O -5.814 -9.496 -4.691 1.00 . A A . 5 TYR OH 1 1
8 3846 1 1 6 GLY C C -0.571 -0.104 -3.421 1.00 . A A . 6 GLY C 1 1
8 3847 1 1 6 GLY CA C -1.659 -0.149 -4.427 1.00 . A A . 6 GLY CA 1 1
8 3848 1 1 6 GLY H H -3.252 -1.402 -3.884 1.00 . A A . 6 GLY H 1 1
8 3849 1 1 6 GLY HA2 H -1.196 -0.062 -5.399 1.00 . A A . 6 GLY HA2 1 1
8 3850 1 1 6 GLY HA3 H -2.343 0.652 -4.197 1.00 . A A . 6 GLY HA3 1 1
8 3851 1 1 6 GLY N N -2.383 -1.408 -4.361 1.00 . A A . 6 GLY N 1 1
8 3852 1 1 6 GLY O O -0.504 -0.948 -2.538 1.00 . A A . 6 GLY O 1 1
8 3853 1 1 7 GLN C C 1.014 1.896 -1.442 1.00 . A A . 7 GLN C 1 1
8 3854 1 1 7 GLN CA C 1.426 1.008 -2.599 1.00 . A A . 7 GLN CA 1 1
8 3855 1 1 7 GLN CB C 2.610 1.640 -3.360 1.00 . A A . 7 GLN CB 1 1
8 3856 1 1 7 GLN CD C 5.103 2.038 -3.472 1.00 . A A . 7 GLN CD 1 1
8 3857 1 1 7 GLN CG C 3.950 1.540 -2.604 1.00 . A A . 7 GLN CG 1 1
8 3858 1 1 7 GLN H H 0.151 1.646 -4.138 1.00 . A A . 7 GLN H 1 1
8 3859 1 1 7 GLN HA H 1.706 0.036 -2.230 1.00 . A A . 7 GLN HA 1 1
8 3860 1 1 7 GLN HB2 H 2.696 1.097 -4.330 1.00 . A A . 7 GLN HB2 1 1
8 3861 1 1 7 GLN HB3 H 2.379 2.697 -3.612 1.00 . A A . 7 GLN HB3 1 1
8 3862 1 1 7 GLN HE21 H 6.140 2.676 -1.859 1.00 . A A . 7 GLN HE21 1 1
8 3863 1 1 7 GLN HE22 H 6.925 2.836 -3.409 1.00 . A A . 7 GLN HE22 1 1
8 3864 1 1 7 GLN HG2 H 3.899 2.107 -1.654 1.00 . A A . 7 GLN HG2 1 1
8 3865 1 1 7 GLN HG3 H 4.143 0.472 -2.374 1.00 . A A . 7 GLN HG3 1 1
8 3866 1 1 7 GLN N N 0.304 0.896 -3.500 1.00 . A A . 7 GLN N 1 1
8 3867 1 1 7 GLN NE2 N 6.210 2.461 -2.826 1.00 . A A . 7 GLN NE2 1 1
8 3868 1 1 7 GLN O O 0.454 2.947 -1.674 1.00 . A A . 7 GLN O 1 1
8 3869 1 1 7 GLN OE1 O 5.064 2.024 -4.699 1.00 . A A . 7 GLN OE1 1 1
8 3870 1 1 8 CYS C C 1.971 2.751 1.876 1.00 . A A . 8 CYS C 1 1
8 3871 1 1 8 CYS CA C 0.834 2.403 0.941 1.00 . A A . 8 CYS CA 1 1
8 3872 1 1 8 CYS CB C -0.314 1.762 1.753 1.00 . A A . 8 CYS CB 1 1
8 3873 1 1 8 CYS H H 1.633 0.642 0.037 1.00 . A A . 8 CYS H 1 1
8 3874 1 1 8 CYS HA H 0.478 3.358 0.583 1.00 . A A . 8 CYS HA 1 1
8 3875 1 1 8 CYS HB2 H -0.740 2.522 2.445 1.00 . A A . 8 CYS HB2 1 1
8 3876 1 1 8 CYS HB3 H -1.117 1.521 1.027 1.00 . A A . 8 CYS HB3 1 1
8 3877 1 1 8 CYS N N 1.229 1.534 -0.168 1.00 . A A . 8 CYS N 1 1
8 3878 1 1 8 CYS O O 1.792 3.451 2.866 1.00 . A A . 8 CYS O 1 1
8 3879 1 1 8 CYS SG S 0.149 0.250 2.665 1.00 . A A . 8 CYS SG 1 1
8 3880 1 1 9 GLY C C 5.611 2.083 2.022 1.00 . A A . 9 GLY C 1 1
8 3881 1 1 9 GLY CA C 4.267 2.433 2.562 1.00 . A A . 9 GLY CA 1 1
8 3882 1 1 9 GLY H H 3.309 1.680 0.799 1.00 . A A . 9 GLY H 1 1
8 3883 1 1 9 GLY HA2 H 4.320 3.471 2.862 1.00 . A A . 9 GLY HA2 1 1
8 3884 1 1 9 GLY HA3 H 4.084 1.763 3.391 1.00 . A A . 9 GLY HA3 1 1
8 3885 1 1 9 GLY N N 3.190 2.267 1.592 1.00 . A A . 9 GLY N 1 1
8 3886 1 1 9 GLY O O 6.359 1.319 2.608 1.00 . A A . 9 GLY O 1 1
8 3887 1 1 10 GLY C C 7.977 3.791 0.378 1.00 . A A . 10 GLY C 1 1
8 3888 1 1 10 GLY CA C 7.364 2.445 0.404 1.00 . A A . 10 GLY CA 1 1
8 3889 1 1 10 GLY H H 5.473 3.396 0.503 1.00 . A A . 10 GLY H 1 1
8 3890 1 1 10 GLY HA2 H 7.962 1.827 1.060 1.00 . A A . 10 GLY HA2 1 1
8 3891 1 1 10 GLY HA3 H 7.348 2.072 -0.603 1.00 . A A . 10 GLY HA3 1 1
8 3892 1 1 10 GLY N N 5.993 2.622 0.861 1.00 . A A . 10 GLY N 1 1
8 3893 1 1 10 GLY O O 7.267 4.778 0.252 1.00 . A A . 10 GLY O 1 1
8 3894 1 1 11 ILE C C 9.697 5.942 -0.937 1.00 . A A . 11 ILE C 1 1
8 3895 1 1 11 ILE CA C 10.099 5.084 0.264 1.00 . A A . 11 ILE CA 1 1
8 3896 1 1 11 ILE CB C 11.578 4.690 0.202 1.00 . A A . 11 ILE CB 1 1
8 3897 1 1 11 ILE CD1 C 12.632 5.444 2.436 1.00 . A A . 11 ILE CD1 1 1
8 3898 1 1 11 ILE CG1 C 12.087 4.274 1.608 1.00 . A A . 11 ILE CG1 1 1
8 3899 1 1 11 ILE CG2 C 12.463 5.786 -0.441 1.00 . A A . 11 ILE CG2 1 1
8 3900 1 1 11 ILE H H 9.834 3.045 0.630 1.00 . A A . 11 ILE H 1 1
8 3901 1 1 11 ILE HA H 9.930 5.700 1.138 1.00 . A A . 11 ILE HA 1 1
8 3902 1 1 11 ILE HB H 11.643 3.790 -0.457 1.00 . A A . 11 ILE HB 1 1
8 3903 1 1 11 ILE HD11 H 13.588 5.819 2.010 1.00 . A A . 11 ILE HD11 1 1
8 3904 1 1 11 ILE HD12 H 12.832 5.123 3.481 1.00 . A A . 11 ILE HD12 1 1
8 3905 1 1 11 ILE HD13 H 11.905 6.284 2.459 1.00 . A A . 11 ILE HD13 1 1
8 3906 1 1 11 ILE HG12 H 11.280 3.765 2.180 1.00 . A A . 11 ILE HG12 1 1
8 3907 1 1 11 ILE HG13 H 12.905 3.530 1.496 1.00 . A A . 11 ILE HG13 1 1
8 3908 1 1 11 ILE HG21 H 12.268 6.771 0.037 1.00 . A A . 11 ILE HG21 1 1
8 3909 1 1 11 ILE HG22 H 12.263 5.885 -1.528 1.00 . A A . 11 ILE HG22 1 1
8 3910 1 1 11 ILE HG23 H 13.538 5.541 -0.316 1.00 . A A . 11 ILE HG23 1 1
8 3911 1 1 11 ILE N N 9.313 3.861 0.407 1.00 . A A . 11 ILE N 1 1
8 3912 1 1 11 ILE O O 9.687 7.167 -0.882 1.00 . A A . 11 ILE O 1 1
8 3913 1 1 12 GLY C C 7.286 6.109 -3.276 1.00 . A A . 12 GLY C 1 1
8 3914 1 1 12 GLY CA C 8.787 5.966 -3.242 1.00 . A A . 12 GLY CA 1 1
8 3915 1 1 12 GLY H H 9.311 4.301 -2.042 1.00 . A A . 12 GLY H 1 1
8 3916 1 1 12 GLY HA2 H 9.195 6.966 -3.304 1.00 . A A . 12 GLY HA2 1 1
8 3917 1 1 12 GLY HA3 H 9.055 5.364 -4.096 1.00 . A A . 12 GLY HA3 1 1
8 3918 1 1 12 GLY N N 9.309 5.294 -2.055 1.00 . A A . 12 GLY N 1 1
8 3919 1 1 12 GLY O O 6.695 6.093 -4.349 1.00 . A A . 12 GLY O 1 1
8 3920 1 1 13 TYR C C 4.829 7.591 -1.145 1.00 . A A . 13 TYR C 1 1
8 3921 1 1 13 TYR CA C 5.182 6.429 -2.063 1.00 . A A . 13 TYR CA 1 1
8 3922 1 1 13 TYR CB C 4.457 5.152 -1.575 1.00 . A A . 13 TYR CB 1 1
8 3923 1 1 13 TYR CD1 C 2.418 5.289 -3.008 1.00 . A A . 13 TYR CD1 1 1
8 3924 1 1 13 TYR CD2 C 2.160 5.498 -0.605 1.00 . A A . 13 TYR CD2 1 1
8 3925 1 1 13 TYR CE1 C 1.045 5.491 -3.185 1.00 . A A . 13 TYR CE1 1 1
8 3926 1 1 13 TYR CE2 C 0.790 5.702 -0.793 1.00 . A A . 13 TYR CE2 1 1
8 3927 1 1 13 TYR CG C 2.981 5.306 -1.721 1.00 . A A . 13 TYR CG 1 1
8 3928 1 1 13 TYR CZ C 0.236 5.716 -2.075 1.00 . A A . 13 TYR CZ 1 1
8 3929 1 1 13 TYR H H 7.089 6.197 -1.237 1.00 . A A . 13 TYR H 1 1
8 3930 1 1 13 TYR HA H 4.816 6.687 -3.049 1.00 . A A . 13 TYR HA 1 1
8 3931 1 1 13 TYR HB2 H 4.745 4.320 -2.227 1.00 . A A . 13 TYR HB2 1 1
8 3932 1 1 13 TYR HB3 H 4.718 4.910 -0.522 1.00 . A A . 13 TYR HB3 1 1
8 3933 1 1 13 TYR HD1 H 3.047 5.107 -3.867 1.00 . A A . 13 TYR HD1 1 1
8 3934 1 1 13 TYR HD2 H 2.579 5.503 0.394 1.00 . A A . 13 TYR HD2 1 1
8 3935 1 1 13 TYR HE1 H 0.602 5.439 -4.167 1.00 . A A . 13 TYR HE1 1 1
8 3936 1 1 13 TYR HE2 H 0.148 5.815 0.051 1.00 . A A . 13 TYR HE2 1 1
8 3937 1 1 13 TYR HH H -1.384 4.934 -2.633 1.00 . A A . 13 TYR HH 1 1
8 3938 1 1 13 TYR N N 6.613 6.222 -2.119 1.00 . A A . 13 TYR N 1 1
8 3939 1 1 13 TYR O O 5.081 7.566 0.055 1.00 . A A . 13 TYR O 1 1
8 3940 1 1 13 TYR OH O -1.153 5.791 -2.250 1.00 . A A . 13 TYR OH 1 1
8 3941 1 1 14 SER C C 2.270 9.957 -0.931 1.00 . A A . 14 SER C 1 1
8 3942 1 1 14 SER CA C 3.779 9.824 -0.986 1.00 . A A . 14 SER CA 1 1
8 3943 1 1 14 SER CB C 4.315 11.117 -1.661 1.00 . A A . 14 SER CB 1 1
8 3944 1 1 14 SER H H 4.030 8.629 -2.688 1.00 . A A . 14 SER H 1 1
8 3945 1 1 14 SER HA H 4.124 9.775 0.038 1.00 . A A . 14 SER HA 1 1
8 3946 1 1 14 SER HB2 H 3.917 11.180 -2.699 1.00 . A A . 14 SER HB2 1 1
8 3947 1 1 14 SER HB3 H 3.983 12.018 -1.100 1.00 . A A . 14 SER HB3 1 1
8 3948 1 1 14 SER HG H 6.074 11.544 -0.937 1.00 . A A . 14 SER HG 1 1
8 3949 1 1 14 SER N N 4.171 8.618 -1.705 1.00 . A A . 14 SER N 1 1
8 3950 1 1 14 SER O O 1.718 11.034 -1.135 1.00 . A A . 14 SER O 1 1
8 3951 1 1 14 SER OG O 5.740 11.128 -1.739 1.00 . A A . 14 SER OG 1 1
8 3952 1 1 15 GLY C C -0.412 8.396 0.737 1.00 . A A . 15 GLY C 1 1
8 3953 1 1 15 GLY CA C 0.092 8.846 -0.618 1.00 . A A . 15 GLY CA 1 1
8 3954 1 1 15 GLY H H 2.018 7.990 -0.503 1.00 . A A . 15 GLY H 1 1
8 3955 1 1 15 GLY HA2 H -0.308 9.834 -0.790 1.00 . A A . 15 GLY HA2 1 1
8 3956 1 1 15 GLY HA3 H -0.230 8.146 -1.366 1.00 . A A . 15 GLY HA3 1 1
8 3957 1 1 15 GLY N N 1.549 8.850 -0.697 1.00 . A A . 15 GLY N 1 1
8 3958 1 1 15 GLY O O 0.295 8.504 1.735 1.00 . A A . 15 GLY O 1 1
8 3959 1 1 16 PRO C C -1.425 6.166 2.727 1.00 . A A . 16 PRO C 1 1
8 3960 1 1 16 PRO CA C -2.188 7.315 2.066 1.00 . A A . 16 PRO CA 1 1
8 3961 1 1 16 PRO CB C -3.597 6.846 1.671 1.00 . A A . 16 PRO CB 1 1
8 3962 1 1 16 PRO CD C -2.667 8.069 -0.192 1.00 . A A . 16 PRO CD 1 1
8 3963 1 1 16 PRO CG C -3.704 7.010 0.148 1.00 . A A . 16 PRO CG 1 1
8 3964 1 1 16 PRO HA H -2.199 8.112 2.797 1.00 . A A . 16 PRO HA 1 1
8 3965 1 1 16 PRO HB2 H -3.760 5.778 1.936 1.00 . A A . 16 PRO HB2 1 1
8 3966 1 1 16 PRO HB3 H -4.357 7.465 2.192 1.00 . A A . 16 PRO HB3 1 1
8 3967 1 1 16 PRO HD2 H -2.286 7.900 -1.225 1.00 . A A . 16 PRO HD2 1 1
8 3968 1 1 16 PRO HD3 H -3.091 9.094 -0.113 1.00 . A A . 16 PRO HD3 1 1
8 3969 1 1 16 PRO HG2 H -3.390 6.059 -0.341 1.00 . A A . 16 PRO HG2 1 1
8 3970 1 1 16 PRO HG3 H -4.719 7.286 -0.197 1.00 . A A . 16 PRO HG3 1 1
8 3971 1 1 16 PRO N N -1.644 7.901 0.840 1.00 . A A . 16 PRO N 1 1
8 3972 1 1 16 PRO O O -0.536 5.564 2.153 1.00 . A A . 16 PRO O 1 1
8 3973 1 1 17 THR C C -2.085 3.630 5.078 1.00 . A A . 17 THR C 1 1
8 3974 1 1 17 THR CA C -1.137 4.746 4.729 1.00 . A A . 17 THR CA 1 1
8 3975 1 1 17 THR CB C -0.573 5.309 6.016 1.00 . A A . 17 THR CB 1 1
8 3976 1 1 17 THR CG2 C 0.711 6.074 5.658 1.00 . A A . 17 THR CG2 1 1
8 3977 1 1 17 THR H H -2.588 6.221 4.411 1.00 . A A . 17 THR H 1 1
8 3978 1 1 17 THR HA H -0.336 4.292 4.161 1.00 . A A . 17 THR HA 1 1
8 3979 1 1 17 THR HB H -0.316 4.526 6.771 1.00 . A A . 17 THR HB 1 1
8 3980 1 1 17 THR HG1 H -1.473 6.979 5.963 1.00 . A A . 17 THR HG1 1 1
8 3981 1 1 17 THR HG21 H 1.577 5.377 5.681 1.00 . A A . 17 THR HG21 1 1
8 3982 1 1 17 THR HG22 H 0.908 6.899 6.372 1.00 . A A . 17 THR HG22 1 1
8 3983 1 1 17 THR HG23 H 0.665 6.498 4.632 1.00 . A A . 17 THR HG23 1 1
8 3984 1 1 17 THR N N -1.822 5.789 3.950 1.00 . A A . 17 THR N 1 1
8 3985 1 1 17 THR O O -1.808 2.746 5.879 1.00 . A A . 17 THR O 1 1
8 3986 1 1 17 THR OG1 O -1.490 6.243 6.577 1.00 . A A . 17 THR OG1 1 1
8 3987 1 1 18 VAL C C -4.547 2.265 3.160 1.00 . A A . 18 VAL C 1 1
8 3988 1 1 18 VAL CA C -4.295 2.661 4.598 1.00 . A A . 18 VAL CA 1 1
8 3989 1 1 18 VAL CB C -5.590 3.178 5.256 1.00 . A A . 18 VAL CB 1 1
8 3990 1 1 18 VAL CG1 C -6.409 1.990 5.823 1.00 . A A . 18 VAL CG1 1 1
8 3991 1 1 18 VAL CG2 C -5.318 4.233 6.356 1.00 . A A . 18 VAL CG2 1 1
8 3992 1 1 18 VAL H H -3.384 4.332 3.733 1.00 . A A . 18 VAL H 1 1
8 3993 1 1 18 VAL HA H -3.907 1.800 5.130 1.00 . A A . 18 VAL HA 1 1
8 3994 1 1 18 VAL HB H -6.220 3.713 4.514 1.00 . A A . 18 VAL HB 1 1
8 3995 1 1 18 VAL HG11 H -6.988 2.306 6.717 1.00 . A A . 18 VAL HG11 1 1
8 3996 1 1 18 VAL HG12 H -5.752 1.146 6.119 1.00 . A A . 18 VAL HG12 1 1
8 3997 1 1 18 VAL HG13 H -7.155 1.611 5.094 1.00 . A A . 18 VAL HG13 1 1
8 3998 1 1 18 VAL HG21 H -4.247 4.365 6.596 1.00 . A A . 18 VAL HG21 1 1
8 3999 1 1 18 VAL HG22 H -5.821 3.941 7.301 1.00 . A A . 18 VAL HG22 1 1
8 4000 1 1 18 VAL HG23 H -5.736 5.214 6.048 1.00 . A A . 18 VAL HG23 1 1
8 4001 1 1 18 VAL N N -3.263 3.660 4.446 1.00 . A A . 18 VAL N 1 1
8 4002 1 1 18 VAL O O -3.797 2.630 2.249 1.00 . A A . 18 VAL O 1 1
8 4003 1 1 19 CYS C C -7.352 1.035 1.206 1.00 . A A . 19 CYS C 1 1
8 4004 1 1 19 CYS CA C -5.869 1.005 1.561 1.00 . A A . 19 CYS CA 1 1
8 4005 1 1 19 CYS CB C -5.419 -0.441 1.625 1.00 . A A . 19 CYS CB 1 1
8 4006 1 1 19 CYS H H -6.255 1.239 3.596 1.00 . A A . 19 CYS H 1 1
8 4007 1 1 19 CYS HA H -5.311 1.523 0.798 1.00 . A A . 19 CYS HA 1 1
8 4008 1 1 19 CYS HB2 H -6.126 -0.998 2.264 1.00 . A A . 19 CYS HB2 1 1
8 4009 1 1 19 CYS HB3 H -5.458 -0.841 0.594 1.00 . A A . 19 CYS HB3 1 1
8 4010 1 1 19 CYS N N -5.647 1.562 2.869 1.00 . A A . 19 CYS N 1 1
8 4011 1 1 19 CYS O O -8.191 0.948 2.081 1.00 . A A . 19 CYS O 1 1
8 4012 1 1 19 CYS SG S -3.805 -0.731 2.347 1.00 . A A . 19 CYS SG 1 1
8 4013 1 1 20 ALA C C -10.202 0.282 0.149 1.00 . A A . 20 ALA C 1 1
8 4014 1 1 20 ALA CA C -9.174 1.232 -0.493 1.00 . A A . 20 ALA CA 1 1
8 4015 1 1 20 ALA CB C -9.245 0.975 -2.004 1.00 . A A . 20 ALA CB 1 1
8 4016 1 1 20 ALA H H -7.092 1.147 -0.803 1.00 . A A . 20 ALA H 1 1
8 4017 1 1 20 ALA HA H -9.529 2.235 -0.319 1.00 . A A . 20 ALA HA 1 1
8 4018 1 1 20 ALA HB1 H -8.237 1.128 -2.416 1.00 . A A . 20 ALA HB1 1 1
8 4019 1 1 20 ALA HB2 H -9.941 1.682 -2.504 1.00 . A A . 20 ALA HB2 1 1
8 4020 1 1 20 ALA HB3 H -9.537 -0.064 -2.266 1.00 . A A . 20 ALA HB3 1 1
8 4021 1 1 20 ALA N N -7.763 1.212 -0.071 1.00 . A A . 20 ALA N 1 1
8 4022 1 1 20 ALA O O -10.149 -0.927 -0.038 1.00 . A A . 20 ALA O 1 1
8 4023 1 1 21 SER C C -11.639 -1.087 2.466 1.00 . A A . 21 SER C 1 1
8 4024 1 1 21 SER CA C -12.231 -0.051 1.498 1.00 . A A . 21 SER CA 1 1
8 4025 1 1 21 SER CB C -13.171 -0.730 0.464 1.00 . A A . 21 SER CB 1 1
8 4026 1 1 21 SER H H -11.347 1.767 0.991 1.00 . A A . 21 SER H 1 1
8 4027 1 1 21 SER HA H -12.831 0.611 2.104 1.00 . A A . 21 SER HA 1 1
8 4028 1 1 21 SER HB2 H -12.665 -1.606 -0.003 1.00 . A A . 21 SER HB2 1 1
8 4029 1 1 21 SER HB3 H -14.103 -1.069 0.969 1.00 . A A . 21 SER HB3 1 1
8 4030 1 1 21 SER HG H -13.257 -0.236 -1.405 1.00 . A A . 21 SER HG 1 1
8 4031 1 1 21 SER N N -11.230 0.796 0.847 1.00 . A A . 21 SER N 1 1
8 4032 1 1 21 SER O O -10.777 -0.773 3.273 1.00 . A A . 21 SER O 1 1
8 4033 1 1 21 SER OG O -13.518 0.183 -0.577 1.00 . A A . 21 SER OG 1 1
8 4034 1 1 22 GLY C C -10.229 -4.024 2.780 1.00 . A A . 22 GLY C 1 1
8 4035 1 1 22 GLY CA C -11.520 -3.423 3.268 1.00 . A A . 22 GLY CA 1 1
8 4036 1 1 22 GLY H H -12.750 -2.644 1.756 1.00 . A A . 22 GLY H 1 1
8 4037 1 1 22 GLY HA2 H -11.334 -3.039 4.262 1.00 . A A . 22 GLY HA2 1 1
8 4038 1 1 22 GLY HA3 H -12.231 -4.234 3.266 1.00 . A A . 22 GLY HA3 1 1
8 4039 1 1 22 GLY N N -12.066 -2.363 2.417 1.00 . A A . 22 GLY N 1 1
8 4040 1 1 22 GLY O O -10.068 -5.237 2.807 1.00 . A A . 22 GLY O 1 1
8 4041 1 1 23 THR C C -6.971 -3.385 3.059 1.00 . A A . 23 THR C 1 1
8 4042 1 1 23 THR CA C -7.958 -3.648 1.909 1.00 . A A . 23 THR CA 1 1
8 4043 1 1 23 THR CB C -7.460 -3.070 0.574 1.00 . A A . 23 THR CB 1 1
8 4044 1 1 23 THR CG2 C -8.252 -3.531 -0.659 1.00 . A A . 23 THR CG2 1 1
8 4045 1 1 23 THR H H -9.436 -2.212 2.429 1.00 . A A . 23 THR H 1 1
8 4046 1 1 23 THR HA H -7.968 -4.719 1.769 1.00 . A A . 23 THR HA 1 1
8 4047 1 1 23 THR HB H -6.380 -3.315 0.433 1.00 . A A . 23 THR HB 1 1
8 4048 1 1 23 THR HG1 H -8.549 -1.545 0.803 1.00 . A A . 23 THR HG1 1 1
8 4049 1 1 23 THR HG21 H -8.811 -4.458 -0.429 1.00 . A A . 23 THR HG21 1 1
8 4050 1 1 23 THR HG22 H -7.518 -3.749 -1.458 1.00 . A A . 23 THR HG22 1 1
8 4051 1 1 23 THR HG23 H -8.964 -2.779 -1.057 1.00 . A A . 23 THR HG23 1 1
8 4052 1 1 23 THR N N -9.286 -3.192 2.317 1.00 . A A . 23 THR N 1 1
8 4053 1 1 23 THR O O -7.101 -2.419 3.811 1.00 . A A . 23 THR O 1 1
8 4054 1 1 23 THR OG1 O -7.638 -1.690 0.497 1.00 . A A . 23 THR OG1 1 1
8 4055 1 1 24 THR C C -3.611 -3.682 3.810 1.00 . A A . 24 THR C 1 1
8 4056 1 1 24 THR CA C -4.952 -4.158 4.343 1.00 . A A . 24 THR CA 1 1
8 4057 1 1 24 THR CB C -4.739 -5.502 5.069 1.00 . A A . 24 THR CB 1 1
8 4058 1 1 24 THR CG2 C -4.615 -6.622 4.028 1.00 . A A . 24 THR CG2 1 1
8 4059 1 1 24 THR H H -5.945 -5.087 2.689 1.00 . A A . 24 THR H 1 1
8 4060 1 1 24 THR HA H -5.270 -3.418 5.063 1.00 . A A . 24 THR HA 1 1
8 4061 1 1 24 THR HB H -5.638 -5.706 5.698 1.00 . A A . 24 THR HB 1 1
8 4062 1 1 24 THR HG1 H -3.583 -4.863 6.506 1.00 . A A . 24 THR HG1 1 1
8 4063 1 1 24 THR HG21 H -3.864 -7.382 4.309 1.00 . A A . 24 THR HG21 1 1
8 4064 1 1 24 THR HG22 H -4.325 -6.222 3.035 1.00 . A A . 24 THR HG22 1 1
8 4065 1 1 24 THR HG23 H -5.595 -7.133 3.909 1.00 . A A . 24 THR HG23 1 1
8 4066 1 1 24 THR N N -5.966 -4.258 3.267 1.00 . A A . 24 THR N 1 1
8 4067 1 1 24 THR O O -3.351 -3.868 2.639 1.00 . A A . 24 THR O 1 1
8 4068 1 1 24 THR OG1 O -3.570 -5.594 5.887 1.00 . A A . 24 THR OG1 1 1
8 4069 1 1 25 CYS C C -0.348 -3.727 4.660 1.00 . A A . 25 CYS C 1 1
8 4070 1 1 25 CYS CA C -1.360 -2.666 4.237 1.00 . A A . 25 CYS CA 1 1
8 4071 1 1 25 CYS CB C -0.937 -1.359 4.988 1.00 . A A . 25 CYS CB 1 1
8 4072 1 1 25 CYS H H -2.908 -2.970 5.590 1.00 . A A . 25 CYS H 1 1
8 4073 1 1 25 CYS HA H -1.285 -2.540 3.164 1.00 . A A . 25 CYS HA 1 1
8 4074 1 1 25 CYS HB2 H -1.474 -1.337 5.960 1.00 . A A . 25 CYS HB2 1 1
8 4075 1 1 25 CYS HB3 H 0.148 -1.336 5.221 1.00 . A A . 25 CYS HB3 1 1
8 4076 1 1 25 CYS N N -2.711 -3.077 4.626 1.00 . A A . 25 CYS N 1 1
8 4077 1 1 25 CYS O O -0.113 -3.911 5.852 1.00 . A A . 25 CYS O 1 1
8 4078 1 1 25 CYS SG S -1.261 0.190 4.115 1.00 . A A . 25 CYS SG 1 1
8 4079 1 1 26 GLN C C 2.669 -4.995 3.350 1.00 . A A . 26 GLN C 1 1
8 4080 1 1 26 GLN CA C 1.360 -5.381 4.024 1.00 . A A . 26 GLN CA 1 1
8 4081 1 1 26 GLN CB C 0.992 -6.840 3.654 1.00 . A A . 26 GLN CB 1 1
8 4082 1 1 26 GLN CD C -0.638 -8.792 3.996 1.00 . A A . 26 GLN CD 1 1
8 4083 1 1 26 GLN CG C -0.299 -7.340 4.359 1.00 . A A . 26 GLN CG 1 1
8 4084 1 1 26 GLN H H 0.140 -4.252 2.735 1.00 . A A . 26 GLN H 1 1
8 4085 1 1 26 GLN HA H 1.559 -5.365 5.087 1.00 . A A . 26 GLN HA 1 1
8 4086 1 1 26 GLN HB2 H 0.911 -6.901 2.551 1.00 . A A . 26 GLN HB2 1 1
8 4087 1 1 26 GLN HB3 H 1.826 -7.521 3.942 1.00 . A A . 26 GLN HB3 1 1
8 4088 1 1 26 GLN HE21 H -2.465 -8.274 3.259 1.00 . A A . 26 GLN HE21 1 1
8 4089 1 1 26 GLN HE22 H -2.058 -9.971 3.198 1.00 . A A . 26 GLN HE22 1 1
8 4090 1 1 26 GLN HG2 H -0.149 -7.306 5.458 1.00 . A A . 26 GLN HG2 1 1
8 4091 1 1 26 GLN HG3 H -1.154 -6.676 4.120 1.00 . A A . 26 GLN HG3 1 1
8 4092 1 1 26 GLN N N 0.311 -4.422 3.712 1.00 . A A . 26 GLN N 1 1
8 4093 1 1 26 GLN NE2 N -1.859 -9.036 3.469 1.00 . A A . 26 GLN NE2 1 1
8 4094 1 1 26 GLN O O 2.721 -4.319 2.323 1.00 . A A . 26 GLN O 1 1
8 4095 1 1 26 GLN OE1 O 0.166 -9.704 4.173 1.00 . A A . 26 GLN OE1 1 1
8 4096 1 1 27 VAL C C 5.781 -6.178 2.768 1.00 . A A . 27 VAL C 1 1
8 4097 1 1 27 VAL CA C 5.121 -5.032 3.504 1.00 . A A . 27 VAL CA 1 1
8 4098 1 1 27 VAL CB C 5.992 -4.541 4.656 1.00 . A A . 27 VAL CB 1 1
8 4099 1 1 27 VAL CG1 C 7.444 -4.285 4.190 1.00 . A A . 27 VAL CG1 1 1
8 4100 1 1 27 VAL CG2 C 5.354 -3.267 5.249 1.00 . A A . 27 VAL CG2 1 1
8 4101 1 1 27 VAL H H 3.760 -6.007 4.741 1.00 . A A . 27 VAL H 1 1
8 4102 1 1 27 VAL HA H 5.048 -4.220 2.794 1.00 . A A . 27 VAL HA 1 1
8 4103 1 1 27 VAL HB H 6.013 -5.317 5.457 1.00 . A A . 27 VAL HB 1 1
8 4104 1 1 27 VAL HG11 H 8.009 -5.242 4.149 1.00 . A A . 27 VAL HG11 1 1
8 4105 1 1 27 VAL HG12 H 7.968 -3.607 4.894 1.00 . A A . 27 VAL HG12 1 1
8 4106 1 1 27 VAL HG13 H 7.472 -3.816 3.184 1.00 . A A . 27 VAL HG13 1 1
8 4107 1 1 27 VAL HG21 H 6.094 -2.439 5.275 1.00 . A A . 27 VAL HG21 1 1
8 4108 1 1 27 VAL HG22 H 4.984 -3.437 6.278 1.00 . A A . 27 VAL HG22 1 1
8 4109 1 1 27 VAL HG23 H 4.498 -2.917 4.635 1.00 . A A . 27 VAL HG23 1 1
8 4110 1 1 27 VAL N N 3.794 -5.406 3.950 1.00 . A A . 27 VAL N 1 1
8 4111 1 1 27 VAL O O 5.672 -7.340 3.146 1.00 . A A . 27 VAL O 1 1
8 4112 1 1 28 LEU C C 8.620 -6.526 0.988 1.00 . A A . 28 LEU C 1 1
8 4113 1 1 28 LEU CA C 7.139 -6.776 0.790 1.00 . A A . 28 LEU CA 1 1
8 4114 1 1 28 LEU CB C 6.775 -6.555 -0.713 1.00 . A A . 28 LEU CB 1 1
8 4115 1 1 28 LEU CD1 C 4.360 -7.408 -0.538 1.00 . A A . 28 LEU CD1 1 1
8 4116 1 1 28 LEU CD2 C 4.768 -4.943 -0.579 1.00 . A A . 28 LEU CD2 1 1
8 4117 1 1 28 LEU CG C 5.283 -6.304 -1.055 1.00 . A A . 28 LEU CG 1 1
8 4118 1 1 28 LEU H H 6.489 -4.894 1.378 1.00 . A A . 28 LEU H 1 1
8 4119 1 1 28 LEU HA H 6.924 -7.796 1.083 1.00 . A A . 28 LEU HA 1 1
8 4120 1 1 28 LEU HB2 H 7.338 -5.705 -1.148 1.00 . A A . 28 LEU HB2 1 1
8 4121 1 1 28 LEU HB3 H 7.104 -7.464 -1.269 1.00 . A A . 28 LEU HB3 1 1
8 4122 1 1 28 LEU HD11 H 4.782 -8.407 -0.770 1.00 . A A . 28 LEU HD11 1 1
8 4123 1 1 28 LEU HD12 H 3.358 -7.321 -1.011 1.00 . A A . 28 LEU HD12 1 1
8 4124 1 1 28 LEU HD13 H 4.235 -7.326 0.563 1.00 . A A . 28 LEU HD13 1 1
8 4125 1 1 28 LEU HD21 H 4.013 -4.536 -1.271 1.00 . A A . 28 LEU HD21 1 1
8 4126 1 1 28 LEU HD22 H 5.609 -4.227 -0.507 1.00 . A A . 28 LEU HD22 1 1
8 4127 1 1 28 LEU HD23 H 4.297 -5.034 0.422 1.00 . A A . 28 LEU HD23 1 1
8 4128 1 1 28 LEU HG H 5.220 -6.304 -2.174 1.00 . A A . 28 LEU HG 1 1
8 4129 1 1 28 LEU N N 6.461 -5.845 1.659 1.00 . A A . 28 LEU N 1 1
8 4130 1 1 28 LEU O O 9.382 -7.377 1.436 1.00 . A A . 28 LEU O 1 1
8 4131 1 1 29 ASN C C 10.576 -3.688 1.598 1.00 . A A . 29 ASN C 1 1
8 4132 1 1 29 ASN CA C 10.456 -4.919 0.705 1.00 . A A . 29 ASN CA 1 1
8 4133 1 1 29 ASN CB C 11.013 -4.569 -0.719 1.00 . A A . 29 ASN CB 1 1
8 4134 1 1 29 ASN CG C 10.399 -5.438 -1.820 1.00 . A A . 29 ASN CG 1 1
8 4135 1 1 29 ASN H H 8.405 -4.572 0.449 1.00 . A A . 29 ASN H 1 1
8 4136 1 1 29 ASN HA H 11.024 -5.733 1.133 1.00 . A A . 29 ASN HA 1 1
8 4137 1 1 29 ASN HB2 H 10.847 -3.502 -0.966 1.00 . A A . 29 ASN HB2 1 1
8 4138 1 1 29 ASN HB3 H 12.105 -4.771 -0.725 1.00 . A A . 29 ASN HB3 1 1
8 4139 1 1 29 ASN HD21 H 10.056 -3.821 -3.034 1.00 . A A . 29 ASN HD21 1 1
8 4140 1 1 29 ASN HD22 H 9.496 -5.372 -3.608 1.00 . A A . 29 ASN HD22 1 1
8 4141 1 1 29 ASN N N 9.059 -5.286 0.687 1.00 . A A . 29 ASN N 1 1
8 4142 1 1 29 ASN ND2 N 9.936 -4.800 -2.921 1.00 . A A . 29 ASN ND2 1 1
8 4143 1 1 29 ASN O O 9.595 -2.964 1.735 1.00 . A A . 29 ASN O 1 1
8 4144 1 1 29 ASN OD1 O 10.310 -6.656 -1.730 1.00 . A A . 29 ASN OD1 1 1
8 4145 1 1 30 PRO C C 11.550 -0.830 2.283 1.00 . A A . 30 PRO C 1 1
8 4146 1 1 30 PRO CA C 11.823 -2.129 3.034 1.00 . A A . 30 PRO CA 1 1
8 4147 1 1 30 PRO CB C 13.275 -2.176 3.552 1.00 . A A . 30 PRO CB 1 1
8 4148 1 1 30 PRO CD C 12.878 -4.197 2.266 1.00 . A A . 30 PRO CD 1 1
8 4149 1 1 30 PRO CG C 13.717 -3.640 3.415 1.00 . A A . 30 PRO CG 1 1
8 4150 1 1 30 PRO HA H 11.079 -2.207 3.817 1.00 . A A . 30 PRO HA 1 1
8 4151 1 1 30 PRO HB2 H 13.948 -1.538 2.938 1.00 . A A . 30 PRO HB2 1 1
8 4152 1 1 30 PRO HB3 H 13.331 -1.830 4.606 1.00 . A A . 30 PRO HB3 1 1
8 4153 1 1 30 PRO HD2 H 13.435 -4.157 1.304 1.00 . A A . 30 PRO HD2 1 1
8 4154 1 1 30 PRO HD3 H 12.582 -5.249 2.491 1.00 . A A . 30 PRO HD3 1 1
8 4155 1 1 30 PRO HG2 H 14.805 -3.730 3.211 1.00 . A A . 30 PRO HG2 1 1
8 4156 1 1 30 PRO HG3 H 13.475 -4.194 4.349 1.00 . A A . 30 PRO HG3 1 1
8 4157 1 1 30 PRO N N 11.714 -3.318 2.174 1.00 . A A . 30 PRO N 1 1
8 4158 1 1 30 PRO O O 11.301 0.210 2.879 1.00 . A A . 30 PRO O 1 1
8 4159 1 1 31 TYR C C 10.045 0.158 -0.627 1.00 . A A . 31 TYR C 1 1
8 4160 1 1 31 TYR CA C 11.410 0.233 0.057 1.00 . A A . 31 TYR CA 1 1
8 4161 1 1 31 TYR CB C 12.563 0.285 -0.987 1.00 . A A . 31 TYR CB 1 1
8 4162 1 1 31 TYR CD1 C 14.665 -0.157 0.392 1.00 . A A . 31 TYR CD1 1 1
8 4163 1 1 31 TYR CD2 C 14.194 2.096 -0.346 1.00 . A A . 31 TYR CD2 1 1
8 4164 1 1 31 TYR CE1 C 15.790 0.309 1.090 1.00 . A A . 31 TYR CE1 1 1
8 4165 1 1 31 TYR CE2 C 15.312 2.566 0.357 1.00 . A A . 31 TYR CE2 1 1
8 4166 1 1 31 TYR CG C 13.832 0.740 -0.303 1.00 . A A . 31 TYR CG 1 1
8 4167 1 1 31 TYR CZ C 16.101 1.671 1.085 1.00 . A A . 31 TYR CZ 1 1
8 4168 1 1 31 TYR H H 11.881 -1.752 0.544 1.00 . A A . 31 TYR H 1 1
8 4169 1 1 31 TYR HA H 11.403 1.156 0.623 1.00 . A A . 31 TYR HA 1 1
8 4170 1 1 31 TYR HB2 H 12.741 -0.715 -1.434 1.00 . A A . 31 TYR HB2 1 1
8 4171 1 1 31 TYR HB3 H 12.339 1.000 -1.808 1.00 . A A . 31 TYR HB3 1 1
8 4172 1 1 31 TYR HD1 H 14.421 -1.207 0.427 1.00 . A A . 31 TYR HD1 1 1
8 4173 1 1 31 TYR HD2 H 13.583 2.795 -0.895 1.00 . A A . 31 TYR HD2 1 1
8 4174 1 1 31 TYR HE1 H 16.412 -0.374 1.650 1.00 . A A . 31 TYR HE1 1 1
8 4175 1 1 31 TYR HE2 H 15.549 3.620 0.344 1.00 . A A . 31 TYR HE2 1 1
8 4176 1 1 31 TYR HH H 17.189 3.090 1.813 1.00 . A A . 31 TYR HH 1 1
8 4177 1 1 31 TYR N N 11.630 -0.883 0.947 1.00 . A A . 31 TYR N 1 1
8 4178 1 1 31 TYR O O 9.708 1.005 -1.453 1.00 . A A . 31 TYR O 1 1
8 4179 1 1 31 TYR OH O 17.203 2.131 1.828 1.00 . A A . 31 TYR OH 1 1
8 4180 1 1 32 TYR C C 6.896 -1.690 -0.016 1.00 . A A . 32 TYR C 1 1
8 4181 1 1 32 TYR CA C 7.913 -1.018 -0.944 1.00 . A A . 32 TYR CA 1 1
8 4182 1 1 32 TYR CB C 8.097 -1.822 -2.268 1.00 . A A . 32 TYR CB 1 1
8 4183 1 1 32 TYR CD1 C 6.213 -1.025 -3.756 1.00 . A A . 32 TYR CD1 1 1
8 4184 1 1 32 TYR CD2 C 6.188 -3.311 -2.998 1.00 . A A . 32 TYR CD2 1 1
8 4185 1 1 32 TYR CE1 C 4.963 -1.215 -4.371 1.00 . A A . 32 TYR CE1 1 1
8 4186 1 1 32 TYR CE2 C 4.945 -3.506 -3.613 1.00 . A A . 32 TYR CE2 1 1
8 4187 1 1 32 TYR CG C 6.808 -2.055 -3.015 1.00 . A A . 32 TYR CG 1 1
8 4188 1 1 32 TYR CZ C 4.314 -2.447 -4.263 1.00 . A A . 32 TYR CZ 1 1
8 4189 1 1 32 TYR H H 9.405 -1.465 0.469 1.00 . A A . 32 TYR H 1 1
8 4190 1 1 32 TYR HA H 7.509 -0.044 -1.183 1.00 . A A . 32 TYR HA 1 1
8 4191 1 1 32 TYR HB2 H 8.796 -1.283 -2.943 1.00 . A A . 32 TYR HB2 1 1
8 4192 1 1 32 TYR HB3 H 8.539 -2.805 -2.010 1.00 . A A . 32 TYR HB3 1 1
8 4193 1 1 32 TYR HD1 H 6.719 -0.075 -3.839 1.00 . A A . 32 TYR HD1 1 1
8 4194 1 1 32 TYR HD2 H 6.654 -4.127 -2.474 1.00 . A A . 32 TYR HD2 1 1
8 4195 1 1 32 TYR HE1 H 4.498 -0.414 -4.925 1.00 . A A . 32 TYR HE1 1 1
8 4196 1 1 32 TYR HE2 H 4.446 -4.463 -3.554 1.00 . A A . 32 TYR HE2 1 1
8 4197 1 1 32 TYR HH H 2.463 -1.920 -4.512 1.00 . A A . 32 TYR HH 1 1
8 4198 1 1 32 TYR N N 9.202 -0.845 -0.296 1.00 . A A . 32 TYR N 1 1
8 4199 1 1 32 TYR O O 7.157 -2.721 0.598 1.00 . A A . 32 TYR O 1 1
8 4200 1 1 32 TYR OH O 3.024 -2.649 -4.787 1.00 . A A . 32 TYR OH 1 1
8 4201 1 1 33 SER C C 3.326 -1.614 0.116 1.00 . A A . 33 SER C 1 1
8 4202 1 1 33 SER CA C 4.609 -1.820 0.843 1.00 . A A . 33 SER CA 1 1
8 4203 1 1 33 SER CB C 4.413 -1.290 2.267 1.00 . A A . 33 SER CB 1 1
8 4204 1 1 33 SER H H 5.408 -0.332 -0.399 1.00 . A A . 33 SER H 1 1
8 4205 1 1 33 SER HA H 4.783 -2.877 0.915 1.00 . A A . 33 SER HA 1 1
8 4206 1 1 33 SER HB2 H 4.092 -0.230 2.261 1.00 . A A . 33 SER HB2 1 1
8 4207 1 1 33 SER HB3 H 3.632 -1.869 2.810 1.00 . A A . 33 SER HB3 1 1
8 4208 1 1 33 SER HG H 6.260 -1.907 2.446 1.00 . A A . 33 SER HG 1 1
8 4209 1 1 33 SER N N 5.666 -1.165 0.078 1.00 . A A . 33 SER N 1 1
8 4210 1 1 33 SER O O 3.096 -0.519 -0.388 1.00 . A A . 33 SER O 1 1
8 4211 1 1 33 SER OG O 5.643 -1.383 2.971 1.00 . A A . 33 SER OG 1 1
8 4212 1 1 34 GLN C C 0.108 -3.098 -0.069 1.00 . A A . 34 GLN C 1 1
8 4213 1 1 34 GLN CA C 1.310 -2.625 -0.839 1.00 . A A . 34 GLN CA 1 1
8 4214 1 1 34 GLN CB C 1.471 -3.513 -2.111 1.00 . A A . 34 GLN CB 1 1
8 4215 1 1 34 GLN CD C 1.188 -5.779 -3.295 1.00 . A A . 34 GLN CD 1 1
8 4216 1 1 34 GLN CG C 0.910 -4.959 -2.037 1.00 . A A . 34 GLN CG 1 1
8 4217 1 1 34 GLN H H 2.595 -3.472 0.578 1.00 . A A . 34 GLN H 1 1
8 4218 1 1 34 GLN HA H 1.115 -1.605 -1.113 1.00 . A A . 34 GLN HA 1 1
8 4219 1 1 34 GLN HB2 H 0.964 -2.991 -2.955 1.00 . A A . 34 GLN HB2 1 1
8 4220 1 1 34 GLN HB3 H 2.548 -3.550 -2.358 1.00 . A A . 34 GLN HB3 1 1
8 4221 1 1 34 GLN HE21 H 0.037 -4.552 -4.455 1.00 . A A . 34 GLN HE21 1 1
8 4222 1 1 34 GLN HE22 H 0.709 -5.963 -5.228 1.00 . A A . 34 GLN HE22 1 1
8 4223 1 1 34 GLN HG2 H 1.344 -5.504 -1.173 1.00 . A A . 34 GLN HG2 1 1
8 4224 1 1 34 GLN HG3 H -0.192 -4.945 -1.923 1.00 . A A . 34 GLN HG3 1 1
8 4225 1 1 34 GLN N N 2.471 -2.642 0.022 1.00 . A A . 34 GLN N 1 1
8 4226 1 1 34 GLN NE2 N 0.518 -5.425 -4.414 1.00 . A A . 34 GLN NE2 1 1
8 4227 1 1 34 GLN O O 0.199 -3.586 1.053 1.00 . A A . 34 GLN O 1 1
8 4228 1 1 34 GLN OE1 O 1.958 -6.736 -3.282 1.00 . A A . 34 GLN OE1 1 1
8 4229 1 1 35 CYS C C -3.132 -4.420 -0.595 1.00 . A A . 35 CYS C 1 1
8 4230 1 1 35 CYS CA C -2.326 -3.264 -0.037 1.00 . A A . 35 CYS CA 1 1
8 4231 1 1 35 CYS CB C -3.281 -2.083 -0.129 1.00 . A A . 35 CYS CB 1 1
8 4232 1 1 35 CYS H H -1.101 -2.440 -1.542 1.00 . A A . 35 CYS H 1 1
8 4233 1 1 35 CYS HA H -2.095 -3.510 0.976 1.00 . A A . 35 CYS HA 1 1
8 4234 1 1 35 CYS HB2 H -3.465 -1.808 -1.186 1.00 . A A . 35 CYS HB2 1 1
8 4235 1 1 35 CYS HB3 H -4.246 -2.402 0.325 1.00 . A A . 35 CYS HB3 1 1
8 4236 1 1 35 CYS N N -1.078 -2.936 -0.673 1.00 . A A . 35 CYS N 1 1
8 4237 1 1 35 CYS O O -3.179 -4.648 -1.796 1.00 . A A . 35 CYS O 1 1
8 4238 1 1 35 CYS SG S -2.667 -0.623 0.716 1.00 . A A . 35 CYS SG 1 1
8 4239 1 1 36 LEU C C -5.994 -6.315 0.444 1.00 . A A . 36 LEU C 1 1
8 4240 1 1 36 LEU CA C -4.548 -6.362 -0.089 1.00 . A A . 36 LEU CA 1 1
8 4241 1 1 36 LEU CB C -3.874 -7.671 0.386 1.00 . A A . 36 LEU CB 1 1
8 4242 1 1 36 LEU CD1 C -1.840 -7.479 -1.182 1.00 . A A . 36 LEU CD1 1 1
8 4243 1 1 36 LEU CD2 C -1.636 -6.825 1.259 1.00 . A A . 36 LEU CD2 1 1
8 4244 1 1 36 LEU CG C -2.341 -7.737 0.245 1.00 . A A . 36 LEU CG 1 1
8 4245 1 1 36 LEU H H -3.862 -4.900 1.241 1.00 . A A . 36 LEU H 1 1
8 4246 1 1 36 LEU HA H -4.599 -6.417 -1.161 1.00 . A A . 36 LEU HA 1 1
8 4247 1 1 36 LEU HB2 H -4.124 -7.867 1.451 1.00 . A A . 36 LEU HB2 1 1
8 4248 1 1 36 LEU HB3 H -4.317 -8.505 -0.203 1.00 . A A . 36 LEU HB3 1 1
8 4249 1 1 36 LEU HD11 H -2.687 -7.418 -1.895 1.00 . A A . 36 LEU HD11 1 1
8 4250 1 1 36 LEU HD12 H -1.136 -8.268 -1.513 1.00 . A A . 36 LEU HD12 1 1
8 4251 1 1 36 LEU HD13 H -1.306 -6.511 -1.216 1.00 . A A . 36 LEU HD13 1 1
8 4252 1 1 36 LEU HD21 H -2.318 -6.574 2.101 1.00 . A A . 36 LEU HD21 1 1
8 4253 1 1 36 LEU HD22 H -1.297 -5.869 0.815 1.00 . A A . 36 LEU HD22 1 1
8 4254 1 1 36 LEU HD23 H -0.755 -7.353 1.648 1.00 . A A . 36 LEU HD23 1 1
8 4255 1 1 36 LEU HG H -2.064 -8.788 0.512 1.00 . A A . 36 LEU HG 1 1
8 4256 1 1 36 LEU N N -3.854 -5.147 0.268 1.00 . A A . 36 LEU N 1 1
8 4257 1 1 36 LEU O O -6.249 -6.631 1.625 1.00 . A A . 36 LEU O 1 1
8 4258 1 1 36 LEU OXT O -6.887 -5.951 -0.349 1.00 . A A . 36 LEU OXT 1 1
8 4259 2 2 1 MAN C1 C -8.623 3.619 3.442 1.00 . B A . 101 MAN C1 1 1
8 4260 2 2 1 MAN C2 C -9.950 3.234 2.857 1.00 . B A . 101 MAN C2 1 1
8 4261 2 2 1 MAN C3 C -10.865 4.402 2.996 1.00 . B A . 101 MAN C3 1 1
8 4262 2 2 1 MAN C4 C -11.128 4.624 4.479 1.00 . B A . 101 MAN C4 1 1
8 4263 2 2 1 MAN C5 C -9.775 4.774 5.216 1.00 . B A . 101 MAN C5 1 1
8 4264 2 2 1 MAN C6 C -9.904 4.679 6.726 1.00 . B A . 101 MAN C6 1 1
8 4265 2 2 1 MAN H1 H -7.898 2.794 3.358 1.00 . B A . 101 MAN H1 1 1
8 4266 2 2 1 MAN H2 H -9.812 2.974 1.787 1.00 . B A . 101 MAN H2 1 1
8 4267 2 2 1 MAN H3 H -10.371 5.346 2.693 1.00 . B A . 101 MAN H3 1 1
8 4268 2 2 1 MAN H4 H -11.662 3.742 4.905 1.00 . B A . 101 MAN H4 1 1
8 4269 2 2 1 MAN H5 H -9.335 5.762 4.961 1.00 . B A . 101 MAN H5 1 1
8 4270 2 2 1 MAN H61 H -10.359 3.695 6.991 1.00 . B A . 101 MAN H61 1 1
8 4271 2 2 1 MAN H62 H -10.581 5.476 7.102 1.00 . B A . 101 MAN H62 1 1
8 4272 2 2 1 MAN HO2 H -11.454 1.989 3.269 1.00 . B A . 101 MAN HO2 1 1
8 4273 2 2 1 MAN HO3 H -12.383 5.009 1.783 1.00 . B A . 101 MAN HO3 1 1
8 4274 2 2 1 MAN HO4 H -11.438 6.578 4.762 1.00 . B A . 101 MAN HO4 1 1
8 4275 2 2 1 MAN HO6 H -8.101 5.489 7.088 1.00 . B A . 101 MAN HO6 1 1
8 4276 2 2 1 MAN O1 O -8.140 4.793 2.745 1.00 . B A . 101 MAN O1 1 1
8 4277 2 2 1 MAN O2 O -10.521 2.098 3.484 1.00 . B A . 101 MAN O2 1 1
8 4278 2 2 1 MAN O3 O -11.966 4.200 2.099 1.00 . B A . 101 MAN O3 1 1
8 4279 2 2 1 MAN O4 O -11.950 5.770 4.679 1.00 . B A . 101 MAN O4 1 1
8 4280 2 2 1 MAN O5 O -8.777 3.816 4.840 1.00 . B A . 101 MAN O5 1 1
8 4281 2 2 1 MAN O6 O -8.650 4.772 7.411 1.00 . B A . 101 MAN O6 1 1
8 4282 3 2 1 MAN C1 C -5.202 2.458 -7.694 1.00 . C A . 102 MAN C1 1 1
8 4283 3 2 1 MAN C2 C -4.360 1.293 -8.183 1.00 . C A . 102 MAN C2 1 1
8 4284 3 2 1 MAN C3 C -3.117 1.219 -7.330 1.00 . C A . 102 MAN C3 1 1
8 4285 3 2 1 MAN C4 C -2.335 2.520 -7.458 1.00 . C A . 102 MAN C4 1 1
8 4286 3 2 1 MAN C5 C -3.237 3.706 -7.106 1.00 . C A . 102 MAN C5 1 1
8 4287 3 2 1 MAN C6 C -2.588 5.045 -7.387 1.00 . C A . 102 MAN C6 1 1
8 4288 3 2 1 MAN H1 H -6.131 2.533 -8.304 1.00 . C A . 102 MAN H1 1 1
8 4289 3 2 1 MAN H2 H -4.935 0.348 -8.069 1.00 . C A . 102 MAN H2 1 1
8 4290 3 2 1 MAN H3 H -3.417 1.132 -6.259 1.00 . C A . 102 MAN H3 1 1
8 4291 3 2 1 MAN H4 H -2.029 2.634 -8.526 1.00 . C A . 102 MAN H4 1 1
8 4292 3 2 1 MAN H5 H -3.467 3.661 -6.014 1.00 . C A . 102 MAN H5 1 1
8 4293 3 2 1 MAN H61 H -2.343 5.123 -8.472 1.00 . C A . 102 MAN H61 1 1
8 4294 3 2 1 MAN H62 H -1.639 5.144 -6.813 1.00 . C A . 102 MAN H62 1 1
8 4295 3 2 1 MAN HO2 H -4.069 0.506 -9.979 1.00 . C A . 102 MAN HO2 1 1
8 4296 3 2 1 MAN HO3 H -2.065 0.081 -8.546 1.00 . C A . 102 MAN HO3 1 1
8 4297 3 2 1 MAN HO4 H -0.392 2.731 -7.201 1.00 . C A . 102 MAN HO4 1 1
8 4298 3 2 1 MAN HO6 H -4.248 6.058 -7.562 1.00 . C A . 102 MAN HO6 1 1
8 4299 3 2 1 MAN O1 O -5.557 2.308 -6.309 1.00 . C A . 102 MAN O1 1 1
8 4300 3 2 1 MAN O2 O -4.045 1.380 -9.576 1.00 . C A . 102 MAN O2 1 1
8 4301 3 2 1 MAN O3 O -2.373 0.041 -7.636 1.00 . C A . 102 MAN O3 1 1
8 4302 3 2 1 MAN O4 O -1.158 2.539 -6.649 1.00 . C A . 102 MAN O4 1 1
8 4303 3 2 1 MAN O5 O -4.476 3.682 -7.849 1.00 . C A . 102 MAN O5 1 1
8 4304 3 2 1 MAN O6 O -3.451 6.123 -7.022 1.00 . C A . 102 MAN O6 1 1
9 4305 1 1 1 THR C C -6.928 4.696 0.486 1.00 . A A . 1 THR C 1 1
9 4306 1 1 1 THR CA C -7.195 4.600 1.985 1.00 . A A . 1 THR CA 1 1
9 4307 1 1 1 THR CB C -8.187 3.439 2.301 1.00 . A A . 1 THR CB 1 1
9 4308 1 1 1 THR CG2 C -8.185 3.009 3.749 1.00 . A A . 1 THR CG2 1 1
9 4309 1 1 1 THR H1 H -7.224 6.256 3.321 1.00 . A A . 1 THR H1 1 1
9 4310 1 1 1 THR H2 H -8.743 5.593 2.899 1.00 . A A . 1 THR H2 1 1
9 4311 1 1 1 THR H3 H -7.904 6.550 1.769 1.00 . A A . 1 THR H3 1 1
9 4312 1 1 1 THR HA H -6.255 4.478 2.477 1.00 . A A . 1 THR HA 1 1
9 4313 1 1 1 THR HB H -7.960 2.538 1.688 1.00 . A A . 1 THR HB 1 1
9 4314 1 1 1 THR HG21 H -8.923 2.191 3.922 1.00 . A A . 1 THR HG21 1 1
9 4315 1 1 1 THR HG22 H -8.392 3.826 4.465 1.00 . A A . 1 THR HG22 1 1
9 4316 1 1 1 THR HG23 H -7.194 2.577 3.977 1.00 . A A . 1 THR HG23 1 1
9 4317 1 1 1 THR N N -7.792 5.864 2.547 1.00 . A A . 1 THR N 1 1
9 4318 1 1 1 THR O O -7.148 5.768 -0.064 1.00 . A A . 1 THR O 1 1
9 4319 1 1 2 GLN C C -7.162 2.420 -2.337 1.00 . A A . 2 GLN C 1 1
9 4320 1 1 2 GLN CA C -6.379 3.563 -1.683 1.00 . A A . 2 GLN CA 1 1
9 4321 1 1 2 GLN CB C -4.899 3.419 -2.158 1.00 . A A . 2 GLN CB 1 1
9 4322 1 1 2 GLN CD C -3.303 3.293 -0.129 1.00 . A A . 2 GLN CD 1 1
9 4323 1 1 2 GLN CG C -4.038 2.524 -1.221 1.00 . A A . 2 GLN CG 1 1
9 4324 1 1 2 GLN H H -6.139 2.814 0.264 1.00 . A A . 2 GLN H 1 1
9 4325 1 1 2 GLN HA H -6.794 4.465 -2.119 1.00 . A A . 2 GLN HA 1 1
9 4326 1 1 2 GLN HB2 H -4.817 3.004 -3.185 1.00 . A A . 2 GLN HB2 1 1
9 4327 1 1 2 GLN HB3 H -4.479 4.436 -2.300 1.00 . A A . 2 GLN HB3 1 1
9 4328 1 1 2 GLN HE21 H -4.075 5.040 -0.790 1.00 . A A . 2 GLN HE21 1 1
9 4329 1 1 2 GLN HE22 H -2.868 5.136 0.457 1.00 . A A . 2 GLN HE22 1 1
9 4330 1 1 2 GLN HG2 H -4.656 1.765 -0.698 1.00 . A A . 2 GLN HG2 1 1
9 4331 1 1 2 GLN HG3 H -3.263 1.977 -1.798 1.00 . A A . 2 GLN HG3 1 1
9 4332 1 1 2 GLN N N -6.479 3.621 -0.214 1.00 . A A . 2 GLN N 1 1
9 4333 1 1 2 GLN NE2 N -3.552 4.605 -0.074 1.00 . A A . 2 GLN NE2 1 1
9 4334 1 1 2 GLN O O -8.353 2.461 -2.596 1.00 . A A . 2 GLN O 1 1
9 4335 1 1 2 GLN OE1 O -2.548 2.740 0.664 1.00 . A A . 2 GLN OE1 1 1
9 4336 1 1 3 SER C C -6.469 -0.940 -3.259 1.00 . A A . 3 SER C 1 1
9 4337 1 1 3 SER CA C -7.162 0.343 -3.510 1.00 . A A . 3 SER CA 1 1
9 4338 1 1 3 SER CB C -7.073 0.625 -5.037 1.00 . A A . 3 SER CB 1 1
9 4339 1 1 3 SER H H -5.557 1.157 -2.427 1.00 . A A . 3 SER H 1 1
9 4340 1 1 3 SER HA H -8.194 0.214 -3.213 1.00 . A A . 3 SER HA 1 1
9 4341 1 1 3 SER HB2 H -6.209 0.097 -5.485 1.00 . A A . 3 SER HB2 1 1
9 4342 1 1 3 SER HB3 H -8.015 0.332 -5.549 1.00 . A A . 3 SER HB3 1 1
9 4343 1 1 3 SER N N -6.518 1.303 -2.646 1.00 . A A . 3 SER N 1 1
9 4344 1 1 3 SER O O -5.553 -1.022 -2.448 1.00 . A A . 3 SER O 1 1
9 4345 1 1 4 HIS C C -4.952 -3.177 -4.723 1.00 . A A . 4 HIS C 1 1
9 4346 1 1 4 HIS CA C -6.209 -3.256 -3.888 1.00 . A A . 4 HIS CA 1 1
9 4347 1 1 4 HIS CB C -7.111 -4.383 -4.428 1.00 . A A . 4 HIS CB 1 1
9 4348 1 1 4 HIS CD2 C -5.616 -6.163 -3.269 1.00 . A A . 4 HIS CD2 1 1
9 4349 1 1 4 HIS CE1 C -7.042 -7.824 -3.340 1.00 . A A . 4 HIS CE1 1 1
9 4350 1 1 4 HIS CG C -6.715 -5.745 -3.942 1.00 . A A . 4 HIS CG 1 1
9 4351 1 1 4 HIS H H -7.568 -1.884 -4.684 1.00 . A A . 4 HIS H 1 1
9 4352 1 1 4 HIS HA H -5.925 -3.439 -2.859 1.00 . A A . 4 HIS HA 1 1
9 4353 1 1 4 HIS HB2 H -8.138 -4.181 -4.048 1.00 . A A . 4 HIS HB2 1 1
9 4354 1 1 4 HIS HB3 H -7.153 -4.373 -5.539 1.00 . A A . 4 HIS HB3 1 1
9 4355 1 1 4 HIS HD1 H -8.517 -6.807 -4.343 1.00 . A A . 4 HIS HD1 1 1
9 4356 1 1 4 HIS HD2 H -4.772 -5.595 -2.892 1.00 . A A . 4 HIS HD2 1 1
9 4357 1 1 4 HIS HE1 H -7.466 -8.810 -3.225 1.00 . A A . 4 HIS HE1 1 1
9 4358 1 1 4 HIS HE2 H -5.504 -7.792 -2.002 1.00 . A A . 4 HIS HE2 1 1
9 4359 1 1 4 HIS N N -6.887 -1.991 -3.967 1.00 . A A . 4 HIS N 1 1
9 4360 1 1 4 HIS ND1 N -7.586 -6.799 -3.981 1.00 . A A . 4 HIS ND1 1 1
9 4361 1 1 4 HIS NE2 N -5.858 -7.455 -2.897 1.00 . A A . 4 HIS NE2 1 1
9 4362 1 1 4 HIS O O -4.989 -2.738 -5.867 1.00 . A A . 4 HIS O 1 1
9 4363 1 1 5 TYR C C -1.812 -2.389 -4.853 1.00 . A A . 5 TYR C 1 1
9 4364 1 1 5 TYR CA C -2.503 -3.718 -4.678 1.00 . A A . 5 TYR CA 1 1
9 4365 1 1 5 TYR CB C -2.460 -4.573 -5.967 1.00 . A A . 5 TYR CB 1 1
9 4366 1 1 5 TYR CD1 C -2.675 -6.933 -5.038 1.00 . A A . 5 TYR CD1 1 1
9 4367 1 1 5 TYR CD2 C -4.473 -6.018 -6.376 1.00 . A A . 5 TYR CD2 1 1
9 4368 1 1 5 TYR CE1 C -3.378 -8.143 -4.924 1.00 . A A . 5 TYR CE1 1 1
9 4369 1 1 5 TYR CE2 C -5.181 -7.218 -6.253 1.00 . A A . 5 TYR CE2 1 1
9 4370 1 1 5 TYR CG C -3.213 -5.863 -5.777 1.00 . A A . 5 TYR CG 1 1
9 4371 1 1 5 TYR CZ C -4.629 -8.284 -5.540 1.00 . A A . 5 TYR CZ 1 1
9 4372 1 1 5 TYR H H -3.831 -3.856 -3.153 1.00 . A A . 5 TYR H 1 1
9 4373 1 1 5 TYR HA H -1.923 -4.234 -3.925 1.00 . A A . 5 TYR HA 1 1
9 4374 1 1 5 TYR HB2 H -2.903 -4.010 -6.815 1.00 . A A . 5 TYR HB2 1 1
9 4375 1 1 5 TYR HB3 H -1.412 -4.825 -6.236 1.00 . A A . 5 TYR HB3 1 1
9 4376 1 1 5 TYR HD1 H -1.712 -6.830 -4.558 1.00 . A A . 5 TYR HD1 1 1
9 4377 1 1 5 TYR HD2 H -4.899 -5.192 -6.929 1.00 . A A . 5 TYR HD2 1 1
9 4378 1 1 5 TYR HE1 H -2.962 -8.949 -4.337 1.00 . A A . 5 TYR HE1 1 1
9 4379 1 1 5 TYR HE2 H -6.167 -7.313 -6.683 1.00 . A A . 5 TYR HE2 1 1
9 4380 1 1 5 TYR HH H -4.827 -10.107 -4.942 1.00 . A A . 5 TYR HH 1 1
9 4381 1 1 5 TYR N N -3.827 -3.562 -4.116 1.00 . A A . 5 TYR N 1 1
9 4382 1 1 5 TYR O O -0.731 -2.311 -5.427 1.00 . A A . 5 TYR O 1 1
9 4383 1 1 5 TYR OH O -5.396 -9.450 -5.353 1.00 . A A . 5 TYR OH 1 1
9 4384 1 1 6 GLY C C -0.723 0.107 -3.307 1.00 . A A . 6 GLY C 1 1
9 4385 1 1 6 GLY CA C -1.845 0.012 -4.259 1.00 . A A . 6 GLY CA 1 1
9 4386 1 1 6 GLY H H -3.260 -1.470 -3.786 1.00 . A A . 6 GLY H 1 1
9 4387 1 1 6 GLY HA2 H -1.435 0.231 -5.233 1.00 . A A . 6 GLY HA2 1 1
9 4388 1 1 6 GLY HA3 H -2.604 0.703 -3.928 1.00 . A A . 6 GLY HA3 1 1
9 4389 1 1 6 GLY N N -2.415 -1.322 -4.287 1.00 . A A . 6 GLY N 1 1
9 4390 1 1 6 GLY O O -0.494 -0.805 -2.529 1.00 . A A . 6 GLY O 1 1
9 4391 1 1 7 GLN C C 0.617 1.981 -1.097 1.00 . A A . 7 GLN C 1 1
9 4392 1 1 7 GLN CA C 1.100 1.385 -2.403 1.00 . A A . 7 GLN CA 1 1
9 4393 1 1 7 GLN CB C 2.154 2.276 -3.067 1.00 . A A . 7 GLN CB 1 1
9 4394 1 1 7 GLN CD C 4.508 3.065 -3.104 1.00 . A A . 7 GLN CD 1 1
9 4395 1 1 7 GLN CG C 3.442 2.412 -2.238 1.00 . A A . 7 GLN CG 1 1
9 4396 1 1 7 GLN H H -0.221 1.998 -3.893 1.00 . A A . 7 GLN H 1 1
9 4397 1 1 7 GLN HA H 1.558 0.428 -2.197 1.00 . A A . 7 GLN HA 1 1
9 4398 1 1 7 GLN HB2 H 2.394 1.803 -4.049 1.00 . A A . 7 GLN HB2 1 1
9 4399 1 1 7 GLN HB3 H 1.723 3.277 -3.292 1.00 . A A . 7 GLN HB3 1 1
9 4400 1 1 7 GLN HE21 H 5.968 2.244 -1.974 1.00 . A A . 7 GLN HE21 1 1
9 4401 1 1 7 GLN HE22 H 6.472 3.318 -3.284 1.00 . A A . 7 GLN HE22 1 1
9 4402 1 1 7 GLN HG2 H 3.266 3.034 -1.339 1.00 . A A . 7 GLN HG2 1 1
9 4403 1 1 7 GLN HG3 H 3.785 1.410 -1.917 1.00 . A A . 7 GLN HG3 1 1
9 4404 1 1 7 GLN N N -0.008 1.225 -3.304 1.00 . A A . 7 GLN N 1 1
9 4405 1 1 7 GLN NE2 N 5.784 2.847 -2.738 1.00 . A A . 7 GLN NE2 1 1
9 4406 1 1 7 GLN O O -0.317 2.777 -1.092 1.00 . A A . 7 GLN O 1 1
9 4407 1 1 7 GLN OE1 O 4.226 3.723 -4.100 1.00 . A A . 7 GLN OE1 1 1
9 4408 1 1 8 CYS C C 2.089 2.499 2.180 1.00 . A A . 8 CYS C 1 1
9 4409 1 1 8 CYS CA C 0.879 2.155 1.333 1.00 . A A . 8 CYS CA 1 1
9 4410 1 1 8 CYS CB C -0.008 1.174 2.128 1.00 . A A . 8 CYS CB 1 1
9 4411 1 1 8 CYS H H 1.861 0.817 0.005 1.00 . A A . 8 CYS H 1 1
9 4412 1 1 8 CYS HA H 0.327 3.076 1.205 1.00 . A A . 8 CYS HA 1 1
9 4413 1 1 8 CYS HB2 H -0.387 1.672 3.048 1.00 . A A . 8 CYS HB2 1 1
9 4414 1 1 8 CYS HB3 H -0.889 0.987 1.485 1.00 . A A . 8 CYS HB3 1 1
9 4415 1 1 8 CYS N N 1.219 1.583 0.038 1.00 . A A . 8 CYS N 1 1
9 4416 1 1 8 CYS O O 1.974 3.138 3.220 1.00 . A A . 8 CYS O 1 1
9 4417 1 1 8 CYS SG S 0.798 -0.415 2.523 1.00 . A A . 8 CYS SG 1 1
9 4418 1 1 9 GLY C C 5.755 1.980 1.901 1.00 . A A . 9 GLY C 1 1
9 4419 1 1 9 GLY CA C 4.474 2.275 2.607 1.00 . A A . 9 GLY CA 1 1
9 4420 1 1 9 GLY H H 3.377 1.545 0.930 1.00 . A A . 9 GLY H 1 1
9 4421 1 1 9 GLY HA2 H 4.521 3.306 2.927 1.00 . A A . 9 GLY HA2 1 1
9 4422 1 1 9 GLY HA3 H 4.415 1.578 3.433 1.00 . A A . 9 GLY HA3 1 1
9 4423 1 1 9 GLY N N 3.299 2.080 1.765 1.00 . A A . 9 GLY N 1 1
9 4424 1 1 9 GLY O O 6.486 1.070 2.257 1.00 . A A . 9 GLY O 1 1
9 4425 1 1 10 GLY C C 8.072 3.939 0.377 1.00 . A A . 10 GLY C 1 1
9 4426 1 1 10 GLY CA C 7.434 2.609 0.281 1.00 . A A . 10 GLY CA 1 1
9 4427 1 1 10 GLY H H 5.603 3.579 0.664 1.00 . A A . 10 GLY H 1 1
9 4428 1 1 10 GLY HA2 H 8.069 1.912 0.812 1.00 . A A . 10 GLY HA2 1 1
9 4429 1 1 10 GLY HA3 H 7.335 2.372 -0.762 1.00 . A A . 10 GLY HA3 1 1
9 4430 1 1 10 GLY N N 6.107 2.738 0.862 1.00 . A A . 10 GLY N 1 1
9 4431 1 1 10 GLY O O 7.381 4.939 0.495 1.00 . A A . 10 GLY O 1 1
9 4432 1 1 11 ILE C C 9.671 6.222 -0.839 1.00 . A A . 11 ILE C 1 1
9 4433 1 1 11 ILE CA C 10.188 5.222 0.194 1.00 . A A . 11 ILE CA 1 1
9 4434 1 1 11 ILE CB C 11.647 4.841 -0.071 1.00 . A A . 11 ILE CB 1 1
9 4435 1 1 11 ILE CD1 C 12.962 5.439 2.067 1.00 . A A . 11 ILE CD1 1 1
9 4436 1 1 11 ILE CG1 C 12.301 4.330 1.240 1.00 . A A . 11 ILE CG1 1 1
9 4437 1 1 11 ILE CG2 C 12.459 5.982 -0.732 1.00 . A A . 11 ILE CG2 1 1
9 4438 1 1 11 ILE H H 9.930 3.149 0.274 1.00 . A A . 11 ILE H 1 1
9 4439 1 1 11 ILE HA H 10.114 5.723 1.150 1.00 . A A . 11 ILE HA 1 1
9 4440 1 1 11 ILE HB H 11.637 3.991 -0.796 1.00 . A A . 11 ILE HB 1 1
9 4441 1 1 11 ILE HD11 H 13.887 5.800 1.566 1.00 . A A . 11 ILE HD11 1 1
9 4442 1 1 11 ILE HD12 H 13.249 5.061 3.071 1.00 . A A . 11 ILE HD12 1 1
9 4443 1 1 11 ILE HD13 H 12.273 6.301 2.195 1.00 . A A . 11 ILE HD13 1 1
9 4444 1 1 11 ILE HG12 H 11.548 3.803 1.866 1.00 . A A . 11 ILE HG12 1 1
9 4445 1 1 11 ILE HG13 H 13.082 3.579 0.996 1.00 . A A . 11 ILE HG13 1 1
9 4446 1 1 11 ILE HG21 H 13.534 5.713 -0.785 1.00 . A A . 11 ILE HG21 1 1
9 4447 1 1 11 ILE HG22 H 12.359 6.922 -0.146 1.00 . A A . 11 ILE HG22 1 1
9 4448 1 1 11 ILE HG23 H 12.112 6.185 -1.767 1.00 . A A . 11 ILE HG23 1 1
9 4449 1 1 11 ILE N N 9.404 3.992 0.255 1.00 . A A . 11 ILE N 1 1
9 4450 1 1 11 ILE O O 9.629 7.427 -0.612 1.00 . A A . 11 ILE O 1 1
9 4451 1 1 12 GLY C C 7.040 6.418 -2.861 1.00 . A A . 12 GLY C 1 1
9 4452 1 1 12 GLY CA C 8.526 6.521 -3.000 1.00 . A A . 12 GLY CA 1 1
9 4453 1 1 12 GLY H H 9.222 4.732 -2.122 1.00 . A A . 12 GLY H 1 1
9 4454 1 1 12 GLY HA2 H 8.788 7.566 -2.903 1.00 . A A . 12 GLY HA2 1 1
9 4455 1 1 12 GLY HA3 H 8.770 6.112 -3.968 1.00 . A A . 12 GLY HA3 1 1
9 4456 1 1 12 GLY N N 9.214 5.717 -2.001 1.00 . A A . 12 GLY N 1 1
9 4457 1 1 12 GLY O O 6.388 5.866 -3.738 1.00 . A A . 12 GLY O 1 1
9 4458 1 1 13 TYR C C 4.546 8.198 -0.930 1.00 . A A . 13 TYR C 1 1
9 4459 1 1 13 TYR CA C 5.035 6.905 -1.566 1.00 . A A . 13 TYR CA 1 1
9 4460 1 1 13 TYR CB C 4.627 5.707 -0.666 1.00 . A A . 13 TYR CB 1 1
9 4461 1 1 13 TYR CD1 C 2.420 5.577 -1.801 1.00 . A A . 13 TYR CD1 1 1
9 4462 1 1 13 TYR CD2 C 2.458 5.596 0.628 1.00 . A A . 13 TYR CD2 1 1
9 4463 1 1 13 TYR CE1 C 1.032 5.587 -1.788 1.00 . A A . 13 TYR CE1 1 1
9 4464 1 1 13 TYR CE2 C 1.058 5.597 0.642 1.00 . A A . 13 TYR CE2 1 1
9 4465 1 1 13 TYR CG C 3.142 5.605 -0.598 1.00 . A A . 13 TYR CG 1 1
9 4466 1 1 13 TYR CZ C 0.369 5.612 -0.573 1.00 . A A . 13 TYR CZ 1 1
9 4467 1 1 13 TYR H H 7.010 7.311 -1.017 1.00 . A A . 13 TYR H 1 1
9 4468 1 1 13 TYR HA H 4.561 6.842 -2.537 1.00 . A A . 13 TYR HA 1 1
9 4469 1 1 13 TYR HB2 H 5.023 4.768 -1.088 1.00 . A A . 13 TYR HB2 1 1
9 4470 1 1 13 TYR HB3 H 5.038 5.840 0.358 1.00 . A A . 13 TYR HB3 1 1
9 4471 1 1 13 TYR HD1 H 2.929 5.544 -2.753 1.00 . A A . 13 TYR HD1 1 1
9 4472 1 1 13 TYR HD2 H 3.006 5.607 1.560 1.00 . A A . 13 TYR HD2 1 1
9 4473 1 1 13 TYR HE1 H 0.472 5.521 -2.710 1.00 . A A . 13 TYR HE1 1 1
9 4474 1 1 13 TYR HE2 H 0.523 5.561 1.580 1.00 . A A . 13 TYR HE2 1 1
9 4475 1 1 13 TYR HH H -1.104 4.485 -0.492 1.00 . A A . 13 TYR HH 1 1
9 4476 1 1 13 TYR N N 6.465 6.924 -1.759 1.00 . A A . 13 TYR N 1 1
9 4477 1 1 13 TYR O O 5.011 8.597 0.133 1.00 . A A . 13 TYR O 1 1
9 4478 1 1 13 TYR OH O -0.999 5.441 -0.641 1.00 . A A . 13 TYR OH 1 1
9 4479 1 1 14 SER C C 1.571 10.201 -1.158 1.00 . A A . 14 SER C 1 1
9 4480 1 1 14 SER CA C 3.086 10.154 -1.078 1.00 . A A . 14 SER CA 1 1
9 4481 1 1 14 SER CB C 3.676 11.347 -1.893 1.00 . A A . 14 SER CB 1 1
9 4482 1 1 14 SER H H 3.210 8.542 -2.433 1.00 . A A . 14 SER H 1 1
9 4483 1 1 14 SER HA H 3.347 10.275 -0.036 1.00 . A A . 14 SER HA 1 1
9 4484 1 1 14 SER HB2 H 3.111 11.525 -2.834 1.00 . A A . 14 SER HB2 1 1
9 4485 1 1 14 SER HB3 H 3.614 12.262 -1.262 1.00 . A A . 14 SER HB3 1 1
9 4486 1 1 14 SER HG H 5.415 11.929 -2.583 1.00 . A A . 14 SER HG 1 1
9 4487 1 1 14 SER N N 3.555 8.860 -1.558 1.00 . A A . 14 SER N 1 1
9 4488 1 1 14 SER O O 0.982 11.116 -1.729 1.00 . A A . 14 SER O 1 1
9 4489 1 1 14 SER OG O 5.040 11.109 -2.250 1.00 . A A . 14 SER OG 1 1
9 4490 1 1 15 GLY C C -1.123 8.563 0.678 1.00 . A A . 15 GLY C 1 1
9 4491 1 1 15 GLY CA C -0.575 9.108 -0.617 1.00 . A A . 15 GLY CA 1 1
9 4492 1 1 15 GLY H H 1.362 8.477 -0.083 1.00 . A A . 15 GLY H 1 1
9 4493 1 1 15 GLY HA2 H -0.991 10.100 -0.733 1.00 . A A . 15 GLY HA2 1 1
9 4494 1 1 15 GLY HA3 H -0.835 8.424 -1.410 1.00 . A A . 15 GLY HA3 1 1
9 4495 1 1 15 GLY N N 0.882 9.189 -0.594 1.00 . A A . 15 GLY N 1 1
9 4496 1 1 15 GLY O O -0.369 8.396 1.631 1.00 . A A . 15 GLY O 1 1
9 4497 1 1 16 PRO C C -2.347 6.530 2.635 1.00 . A A . 16 PRO C 1 1
9 4498 1 1 16 PRO CA C -3.066 7.701 1.958 1.00 . A A . 16 PRO CA 1 1
9 4499 1 1 16 PRO CB C -4.498 7.341 1.489 1.00 . A A . 16 PRO CB 1 1
9 4500 1 1 16 PRO CD C -3.417 8.717 -0.215 1.00 . A A . 16 PRO CD 1 1
9 4501 1 1 16 PRO CG C -4.621 7.807 0.022 1.00 . A A . 16 PRO CG 1 1
9 4502 1 1 16 PRO HA H -3.077 8.478 2.706 1.00 . A A . 16 PRO HA 1 1
9 4503 1 1 16 PRO HB2 H -4.684 6.248 1.545 1.00 . A A . 16 PRO HB2 1 1
9 4504 1 1 16 PRO HB3 H -5.241 7.861 2.124 1.00 . A A . 16 PRO HB3 1 1
9 4505 1 1 16 PRO HD2 H -3.049 8.603 -1.261 1.00 . A A . 16 PRO HD2 1 1
9 4506 1 1 16 PRO HD3 H -3.686 9.780 -0.024 1.00 . A A . 16 PRO HD3 1 1
9 4507 1 1 16 PRO HG2 H -4.534 6.944 -0.673 1.00 . A A . 16 PRO HG2 1 1
9 4508 1 1 16 PRO HG3 H -5.582 8.316 -0.190 1.00 . A A . 16 PRO HG3 1 1
9 4509 1 1 16 PRO N N -2.431 8.297 0.781 1.00 . A A . 16 PRO N 1 1
9 4510 1 1 16 PRO O O -2.096 5.519 2.002 1.00 . A A . 16 PRO O 1 1
9 4511 1 1 17 THR C C -2.075 4.355 5.087 1.00 . A A . 17 THR C 1 1
9 4512 1 1 17 THR CA C -1.256 5.536 4.600 1.00 . A A . 17 THR CA 1 1
9 4513 1 1 17 THR CB C -0.472 6.125 5.765 1.00 . A A . 17 THR CB 1 1
9 4514 1 1 17 THR CG2 C 0.717 5.228 6.143 1.00 . A A . 17 THR CG2 1 1
9 4515 1 1 17 THR H H -2.211 7.391 4.477 1.00 . A A . 17 THR H 1 1
9 4516 1 1 17 THR HA H -0.539 5.161 3.880 1.00 . A A . 17 THR HA 1 1
9 4517 1 1 17 THR HB H -1.130 6.295 6.648 1.00 . A A . 17 THR HB 1 1
9 4518 1 1 17 THR HG1 H 0.684 7.644 6.037 1.00 . A A . 17 THR HG1 1 1
9 4519 1 1 17 THR HG21 H 0.374 4.389 6.786 1.00 . A A . 17 THR HG21 1 1
9 4520 1 1 17 THR HG22 H 1.489 5.786 6.709 1.00 . A A . 17 THR HG22 1 1
9 4521 1 1 17 THR HG23 H 1.188 4.790 5.236 1.00 . A A . 17 THR HG23 1 1
9 4522 1 1 17 THR N N -2.090 6.559 3.947 1.00 . A A . 17 THR N 1 1
9 4523 1 1 17 THR O O -1.848 3.755 6.132 1.00 . A A . 17 THR O 1 1
9 4524 1 1 17 THR OG1 O 0.034 7.392 5.376 1.00 . A A . 17 THR OG1 1 1
9 4525 1 1 18 VAL C C -4.533 2.300 3.552 1.00 . A A . 18 VAL C 1 1
9 4526 1 1 18 VAL CA C -4.075 3.001 4.808 1.00 . A A . 18 VAL CA 1 1
9 4527 1 1 18 VAL CB C -5.302 3.576 5.539 1.00 . A A . 18 VAL CB 1 1
9 4528 1 1 18 VAL CG1 C -6.081 2.452 6.262 1.00 . A A . 18 VAL CG1 1 1
9 4529 1 1 18 VAL CG2 C -4.923 4.635 6.591 1.00 . A A . 18 VAL CG2 1 1
9 4530 1 1 18 VAL H H -3.210 4.367 3.426 1.00 . A A . 18 VAL H 1 1
9 4531 1 1 18 VAL HA H -3.572 2.273 5.431 1.00 . A A . 18 VAL HA 1 1
9 4532 1 1 18 VAL HB H -5.949 4.098 4.803 1.00 . A A . 18 VAL HB 1 1
9 4533 1 1 18 VAL HG11 H -5.575 2.181 7.213 1.00 . A A . 18 VAL HG11 1 1
9 4534 1 1 18 VAL HG12 H -6.182 1.529 5.656 1.00 . A A . 18 VAL HG12 1 1
9 4535 1 1 18 VAL HG13 H -7.108 2.795 6.512 1.00 . A A . 18 VAL HG13 1 1
9 4536 1 1 18 VAL HG21 H -4.346 5.472 6.151 1.00 . A A . 18 VAL HG21 1 1
9 4537 1 1 18 VAL HG22 H -4.306 4.167 7.390 1.00 . A A . 18 VAL HG22 1 1
9 4538 1 1 18 VAL HG23 H -5.838 5.053 7.060 1.00 . A A . 18 VAL HG23 1 1
9 4539 1 1 18 VAL N N -3.135 4.001 4.354 1.00 . A A . 18 VAL N 1 1
9 4540 1 1 18 VAL O O -4.790 2.909 2.517 1.00 . A A . 18 VAL O 1 1
9 4541 1 1 19 CYS C C -6.595 0.168 2.331 1.00 . A A . 19 CYS C 1 1
9 4542 1 1 19 CYS CA C -5.100 0.223 2.440 1.00 . A A . 19 CYS CA 1 1
9 4543 1 1 19 CYS CB C -4.449 -1.145 2.563 1.00 . A A . 19 CYS CB 1 1
9 4544 1 1 19 CYS H H -4.610 0.484 4.449 1.00 . A A . 19 CYS H 1 1
9 4545 1 1 19 CYS HA H -4.765 0.716 1.540 1.00 . A A . 19 CYS HA 1 1
9 4546 1 1 19 CYS HB2 H -4.547 -1.510 3.611 1.00 . A A . 19 CYS HB2 1 1
9 4547 1 1 19 CYS HB3 H -4.886 -1.915 1.914 1.00 . A A . 19 CYS HB3 1 1
9 4548 1 1 19 CYS N N -4.698 0.986 3.594 1.00 . A A . 19 CYS N 1 1
9 4549 1 1 19 CYS O O -7.264 0.368 3.331 1.00 . A A . 19 CYS O 1 1
9 4550 1 1 19 CYS SG S -2.728 -0.941 2.090 1.00 . A A . 19 CYS SG 1 1
9 4551 1 1 20 ALA C C -9.463 -0.724 1.879 1.00 . A A . 20 ALA C 1 1
9 4552 1 1 20 ALA CA C -8.585 -0.142 0.789 1.00 . A A . 20 ALA CA 1 1
9 4553 1 1 20 ALA CB C -8.863 -0.971 -0.483 1.00 . A A . 20 ALA CB 1 1
9 4554 1 1 20 ALA H H -6.551 -0.287 0.356 1.00 . A A . 20 ALA H 1 1
9 4555 1 1 20 ALA HA H -8.924 0.846 0.580 1.00 . A A . 20 ALA HA 1 1
9 4556 1 1 20 ALA HB1 H -8.948 -2.055 -0.244 1.00 . A A . 20 ALA HB1 1 1
9 4557 1 1 20 ALA HB2 H -8.025 -0.865 -1.191 1.00 . A A . 20 ALA HB2 1 1
9 4558 1 1 20 ALA HB3 H -9.806 -0.663 -0.980 1.00 . A A . 20 ALA HB3 1 1
9 4559 1 1 20 ALA N N -7.156 -0.021 1.105 1.00 . A A . 20 ALA N 1 1
9 4560 1 1 20 ALA O O -9.006 -1.530 2.671 1.00 . A A . 20 ALA O 1 1
9 4561 1 1 21 SER C C -11.862 -2.337 3.115 1.00 . A A . 21 SER C 1 1
9 4562 1 1 21 SER CA C -11.613 -0.820 3.054 1.00 . A A . 21 SER CA 1 1
9 4563 1 1 21 SER CB C -12.970 -0.073 3.013 1.00 . A A . 21 SER CB 1 1
9 4564 1 1 21 SER H H -11.182 0.220 1.274 1.00 . A A . 21 SER H 1 1
9 4565 1 1 21 SER HA H -11.113 -0.547 3.976 1.00 . A A . 21 SER HA 1 1
9 4566 1 1 21 SER HB2 H -12.776 1.022 2.924 1.00 . A A . 21 SER HB2 1 1
9 4567 1 1 21 SER HB3 H -13.559 -0.384 2.122 1.00 . A A . 21 SER HB3 1 1
9 4568 1 1 21 SER HG H -13.726 -1.249 4.363 1.00 . A A . 21 SER HG 1 1
9 4569 1 1 21 SER N N -10.763 -0.393 1.939 1.00 . A A . 21 SER N 1 1
9 4570 1 1 21 SER O O -12.584 -2.834 3.972 1.00 . A A . 21 SER O 1 1
9 4571 1 1 21 SER OG O -13.725 -0.288 4.202 1.00 . A A . 21 SER OG 1 1
9 4572 1 1 22 GLY C C -9.707 -5.022 1.911 1.00 . A A . 22 GLY C 1 1
9 4573 1 1 22 GLY CA C -11.121 -4.531 2.131 1.00 . A A . 22 GLY CA 1 1
9 4574 1 1 22 GLY H H -10.661 -2.579 1.555 1.00 . A A . 22 GLY H 1 1
9 4575 1 1 22 GLY HA2 H -11.452 -4.957 3.067 1.00 . A A . 22 GLY HA2 1 1
9 4576 1 1 22 GLY HA3 H -11.697 -4.865 1.283 1.00 . A A . 22 GLY HA3 1 1
9 4577 1 1 22 GLY N N -11.231 -3.085 2.189 1.00 . A A . 22 GLY N 1 1
9 4578 1 1 22 GLY O O -9.521 -6.194 1.621 1.00 . A A . 22 GLY O 1 1
9 4579 1 1 23 THR C C -6.385 -4.093 2.849 1.00 . A A . 23 THR C 1 1
9 4580 1 1 23 THR CA C -7.286 -4.538 1.696 1.00 . A A . 23 THR CA 1 1
9 4581 1 1 23 THR CB C -6.683 -3.981 0.396 1.00 . A A . 23 THR CB 1 1
9 4582 1 1 23 THR CG2 C -7.494 -4.335 -0.856 1.00 . A A . 23 THR CG2 1 1
9 4583 1 1 23 THR H H -8.817 -3.222 2.327 1.00 . A A . 23 THR H 1 1
9 4584 1 1 23 THR HA H -7.225 -5.613 1.640 1.00 . A A . 23 THR HA 1 1
9 4585 1 1 23 THR HB H -5.653 -4.365 0.262 1.00 . A A . 23 THR HB 1 1
9 4586 1 1 23 THR HG1 H -6.949 -2.330 1.265 1.00 . A A . 23 THR HG1 1 1
9 4587 1 1 23 THR HG21 H -7.739 -3.443 -1.468 1.00 . A A . 23 THR HG21 1 1
9 4588 1 1 23 THR HG22 H -8.427 -4.868 -0.593 1.00 . A A . 23 THR HG22 1 1
9 4589 1 1 23 THR HG23 H -6.883 -5.018 -1.474 1.00 . A A . 23 THR HG23 1 1
9 4590 1 1 23 THR N N -8.677 -4.148 1.961 1.00 . A A . 23 THR N 1 1
9 4591 1 1 23 THR O O -6.649 -3.102 3.522 1.00 . A A . 23 THR O 1 1
9 4592 1 1 23 THR OG1 O -6.569 -2.581 0.407 1.00 . A A . 23 THR OG1 1 1
9 4593 1 1 24 THR C C -3.028 -4.064 3.828 1.00 . A A . 24 THR C 1 1
9 4594 1 1 24 THR CA C -4.378 -4.622 4.236 1.00 . A A . 24 THR CA 1 1
9 4595 1 1 24 THR CB C -4.103 -5.937 4.982 1.00 . A A . 24 THR CB 1 1
9 4596 1 1 24 THR CG2 C -4.327 -5.717 6.478 1.00 . A A . 24 THR CG2 1 1
9 4597 1 1 24 THR H H -5.089 -5.584 2.476 1.00 . A A . 24 THR H 1 1
9 4598 1 1 24 THR HA H -4.829 -3.920 4.920 1.00 . A A . 24 THR HA 1 1
9 4599 1 1 24 THR HB H -3.072 -6.328 4.820 1.00 . A A . 24 THR HB 1 1
9 4600 1 1 24 THR HG1 H -5.364 -6.805 3.743 1.00 . A A . 24 THR HG1 1 1
9 4601 1 1 24 THR HG21 H -5.367 -5.360 6.647 1.00 . A A . 24 THR HG21 1 1
9 4602 1 1 24 THR HG22 H -3.612 -4.980 6.893 1.00 . A A . 24 THR HG22 1 1
9 4603 1 1 24 THR HG23 H -4.208 -6.680 7.020 1.00 . A A . 24 THR HG23 1 1
9 4604 1 1 24 THR N N -5.256 -4.778 3.074 1.00 . A A . 24 THR N 1 1
9 4605 1 1 24 THR O O -2.502 -4.415 2.782 1.00 . A A . 24 THR O 1 1
9 4606 1 1 24 THR OG1 O -4.987 -6.988 4.622 1.00 . A A . 24 THR OG1 1 1
9 4607 1 1 25 CYS C C 0.003 -3.549 4.816 1.00 . A A . 25 CYS C 1 1
9 4608 1 1 25 CYS CA C -1.085 -2.626 4.323 1.00 . A A . 25 CYS CA 1 1
9 4609 1 1 25 CYS CB C -0.863 -1.207 4.937 1.00 . A A . 25 CYS CB 1 1
9 4610 1 1 25 CYS H H -2.783 -2.933 5.522 1.00 . A A . 25 CYS H 1 1
9 4611 1 1 25 CYS HA H -0.962 -2.565 3.250 1.00 . A A . 25 CYS HA 1 1
9 4612 1 1 25 CYS HB2 H -1.659 -0.530 4.568 1.00 . A A . 25 CYS HB2 1 1
9 4613 1 1 25 CYS HB3 H -0.981 -1.265 6.040 1.00 . A A . 25 CYS HB3 1 1
9 4614 1 1 25 CYS N N -2.402 -3.180 4.639 1.00 . A A . 25 CYS N 1 1
9 4615 1 1 25 CYS O O 0.308 -3.593 6.006 1.00 . A A . 25 CYS O 1 1
9 4616 1 1 25 CYS SG S 0.756 -0.451 4.547 1.00 . A A . 25 CYS SG 1 1
9 4617 1 1 26 GLN C C 2.909 -4.870 3.505 1.00 . A A . 26 GLN C 1 1
9 4618 1 1 26 GLN CA C 1.659 -5.244 4.262 1.00 . A A . 26 GLN CA 1 1
9 4619 1 1 26 GLN CB C 1.276 -6.720 4.004 1.00 . A A . 26 GLN CB 1 1
9 4620 1 1 26 GLN CD C -0.486 -8.537 4.295 1.00 . A A . 26 GLN CD 1 1
9 4621 1 1 26 GLN CG C -0.113 -7.083 4.587 1.00 . A A . 26 GLN CG 1 1
9 4622 1 1 26 GLN H H 0.367 -4.259 2.929 1.00 . A A . 26 GLN H 1 1
9 4623 1 1 26 GLN HA H 1.893 -5.149 5.313 1.00 . A A . 26 GLN HA 1 1
9 4624 1 1 26 GLN HB2 H 1.282 -6.923 2.913 1.00 . A A . 26 GLN HB2 1 1
9 4625 1 1 26 GLN HB3 H 2.055 -7.376 4.457 1.00 . A A . 26 GLN HB3 1 1
9 4626 1 1 26 GLN HE21 H -2.501 -8.137 4.396 1.00 . A A . 26 GLN HE21 1 1
9 4627 1 1 26 GLN HE22 H -2.043 -9.779 4.056 1.00 . A A . 26 GLN HE22 1 1
9 4628 1 1 26 GLN HG2 H -0.105 -6.936 5.686 1.00 . A A . 26 GLN HG2 1 1
9 4629 1 1 26 GLN HG3 H -0.884 -6.423 4.142 1.00 . A A . 26 GLN HG3 1 1
9 4630 1 1 26 GLN N N 0.613 -4.316 3.901 1.00 . A A . 26 GLN N 1 1
9 4631 1 1 26 GLN NE2 N -1.804 -8.837 4.266 1.00 . A A . 26 GLN NE2 1 1
9 4632 1 1 26 GLN O O 2.898 -4.510 2.325 1.00 . A A . 26 GLN O 1 1
9 4633 1 1 26 GLN OE1 O 0.366 -9.402 4.104 1.00 . A A . 26 GLN OE1 1 1
9 4634 1 1 27 VAL C C 5.798 -5.565 2.618 1.00 . A A . 27 VAL C 1 1
9 4635 1 1 27 VAL CA C 5.338 -4.576 3.670 1.00 . A A . 27 VAL CA 1 1
9 4636 1 1 27 VAL CB C 6.384 -4.297 4.752 1.00 . A A . 27 VAL CB 1 1
9 4637 1 1 27 VAL CG1 C 7.759 -3.949 4.137 1.00 . A A . 27 VAL CG1 1 1
9 4638 1 1 27 VAL CG2 C 5.894 -3.153 5.673 1.00 . A A . 27 VAL CG2 1 1
9 4639 1 1 27 VAL H H 4.029 -5.138 5.184 1.00 . A A . 27 VAL H 1 1
9 4640 1 1 27 VAL HA H 5.198 -3.684 3.113 1.00 . A A . 27 VAL HA 1 1
9 4641 1 1 27 VAL HB H 6.504 -5.219 5.370 1.00 . A A . 27 VAL HB 1 1
9 4642 1 1 27 VAL HG11 H 7.656 -3.218 3.306 1.00 . A A . 27 VAL HG11 1 1
9 4643 1 1 27 VAL HG12 H 8.255 -4.860 3.739 1.00 . A A . 27 VAL HG12 1 1
9 4644 1 1 27 VAL HG13 H 8.426 -3.501 4.902 1.00 . A A . 27 VAL HG13 1 1
9 4645 1 1 27 VAL HG21 H 6.623 -2.315 5.666 1.00 . A A . 27 VAL HG21 1 1
9 4646 1 1 27 VAL HG22 H 5.808 -3.517 6.720 1.00 . A A . 27 VAL HG22 1 1
9 4647 1 1 27 VAL HG23 H 4.909 -2.748 5.365 1.00 . A A . 27 VAL HG23 1 1
9 4648 1 1 27 VAL N N 4.040 -4.878 4.227 1.00 . A A . 27 VAL N 1 1
9 4649 1 1 27 VAL O O 5.594 -6.768 2.741 1.00 . A A . 27 VAL O 1 1
9 4650 1 1 28 LEU C C 8.448 -5.929 0.591 1.00 . A A . 28 LEU C 1 1
9 4651 1 1 28 LEU CA C 6.937 -5.883 0.472 1.00 . A A . 28 LEU CA 1 1
9 4652 1 1 28 LEU CB C 6.498 -5.326 -0.919 1.00 . A A . 28 LEU CB 1 1
9 4653 1 1 28 LEU CD1 C 4.237 -6.132 -1.595 1.00 . A A . 28 LEU CD1 1 1
9 4654 1 1 28 LEU CD2 C 6.149 -6.365 -3.231 1.00 . A A . 28 LEU CD2 1 1
9 4655 1 1 28 LEU CG C 5.736 -6.367 -1.751 1.00 . A A . 28 LEU CG 1 1
9 4656 1 1 28 LEU H H 6.585 -4.073 1.460 1.00 . A A . 28 LEU H 1 1
9 4657 1 1 28 LEU HA H 6.590 -6.900 0.594 1.00 . A A . 28 LEU HA 1 1
9 4658 1 1 28 LEU HB2 H 5.831 -4.451 -0.760 1.00 . A A . 28 LEU HB2 1 1
9 4659 1 1 28 LEU HB3 H 7.335 -4.960 -1.542 1.00 . A A . 28 LEU HB3 1 1
9 4660 1 1 28 LEU HD11 H 3.904 -5.316 -2.271 1.00 . A A . 28 LEU HD11 1 1
9 4661 1 1 28 LEU HD12 H 3.984 -5.849 -0.550 1.00 . A A . 28 LEU HD12 1 1
9 4662 1 1 28 LEU HD13 H 3.671 -7.053 -1.851 1.00 . A A . 28 LEU HD13 1 1
9 4663 1 1 28 LEU HD21 H 5.701 -5.508 -3.772 1.00 . A A . 28 LEU HD21 1 1
9 4664 1 1 28 LEU HD22 H 5.800 -7.298 -3.722 1.00 . A A . 28 LEU HD22 1 1
9 4665 1 1 28 LEU HD23 H 7.253 -6.318 -3.325 1.00 . A A . 28 LEU HD23 1 1
9 4666 1 1 28 LEU HG H 5.982 -7.379 -1.345 1.00 . A A . 28 LEU HG 1 1
9 4667 1 1 28 LEU N N 6.415 -5.057 1.535 1.00 . A A . 28 LEU N 1 1
9 4668 1 1 28 LEU O O 9.050 -6.862 1.110 1.00 . A A . 28 LEU O 1 1
9 4669 1 1 29 ASN C C 10.891 -3.621 1.014 1.00 . A A . 29 ASN C 1 1
9 4670 1 1 29 ASN CA C 10.537 -4.741 0.056 1.00 . A A . 29 ASN CA 1 1
9 4671 1 1 29 ASN CB C 11.006 -4.375 -1.382 1.00 . A A . 29 ASN CB 1 1
9 4672 1 1 29 ASN CG C 10.572 -5.476 -2.341 1.00 . A A . 29 ASN CG 1 1
9 4673 1 1 29 ASN H H 8.555 -4.058 -0.099 1.00 . A A . 29 ASN H 1 1
9 4674 1 1 29 ASN HA H 10.992 -5.663 0.392 1.00 . A A . 29 ASN HA 1 1
9 4675 1 1 29 ASN HB2 H 10.596 -3.398 -1.701 1.00 . A A . 29 ASN HB2 1 1
9 4676 1 1 29 ASN HB3 H 12.114 -4.336 -1.433 1.00 . A A . 29 ASN HB3 1 1
9 4677 1 1 29 ASN HD21 H 9.390 -4.218 -3.440 1.00 . A A . 29 ASN HD21 1 1
9 4678 1 1 29 ASN HD22 H 9.427 -5.899 -3.923 1.00 . A A . 29 ASN HD22 1 1
9 4679 1 1 29 ASN N N 9.106 -4.866 0.115 1.00 . A A . 29 ASN N 1 1
9 4680 1 1 29 ASN ND2 N 9.711 -5.149 -3.330 1.00 . A A . 29 ASN ND2 1 1
9 4681 1 1 29 ASN O O 10.000 -2.856 1.379 1.00 . A A . 29 ASN O 1 1
9 4682 1 1 29 ASN OD1 O 11.025 -6.611 -2.237 1.00 . A A . 29 ASN OD1 1 1
9 4683 1 1 30 PRO C C 12.282 -0.911 1.760 1.00 . A A . 30 PRO C 1 1
9 4684 1 1 30 PRO CA C 12.456 -2.307 2.364 1.00 . A A . 30 PRO CA 1 1
9 4685 1 1 30 PRO CB C 13.943 -2.563 2.702 1.00 . A A . 30 PRO CB 1 1
9 4686 1 1 30 PRO CD C 13.223 -4.345 1.242 1.00 . A A . 30 PRO CD 1 1
9 4687 1 1 30 PRO CG C 14.205 -4.037 2.366 1.00 . A A . 30 PRO CG 1 1
9 4688 1 1 30 PRO HA H 11.796 -2.385 3.217 1.00 . A A . 30 PRO HA 1 1
9 4689 1 1 30 PRO HB2 H 14.618 -1.935 2.080 1.00 . A A . 30 PRO HB2 1 1
9 4690 1 1 30 PRO HB3 H 14.151 -2.343 3.771 1.00 . A A . 30 PRO HB3 1 1
9 4691 1 1 30 PRO HD2 H 13.694 -4.182 0.247 1.00 . A A . 30 PRO HD2 1 1
9 4692 1 1 30 PRO HD3 H 12.870 -5.400 1.324 1.00 . A A . 30 PRO HD3 1 1
9 4693 1 1 30 PRO HG2 H 15.256 -4.220 2.056 1.00 . A A . 30 PRO HG2 1 1
9 4694 1 1 30 PRO HG3 H 13.969 -4.674 3.247 1.00 . A A . 30 PRO HG3 1 1
9 4695 1 1 30 PRO N N 12.135 -3.381 1.411 1.00 . A A . 30 PRO N 1 1
9 4696 1 1 30 PRO O O 12.570 0.088 2.407 1.00 . A A . 30 PRO O 1 1
9 4697 1 1 31 TYR C C 10.125 0.338 -0.830 1.00 . A A . 31 TYR C 1 1
9 4698 1 1 31 TYR CA C 11.544 0.348 -0.259 1.00 . A A . 31 TYR CA 1 1
9 4699 1 1 31 TYR CB C 12.594 0.469 -1.405 1.00 . A A . 31 TYR CB 1 1
9 4700 1 1 31 TYR CD1 C 14.786 0.143 -0.139 1.00 . A A . 31 TYR CD1 1 1
9 4701 1 1 31 TYR CD2 C 14.240 2.333 -1.002 1.00 . A A . 31 TYR CD2 1 1
9 4702 1 1 31 TYR CE1 C 15.921 0.672 0.494 1.00 . A A . 31 TYR CE1 1 1
9 4703 1 1 31 TYR CE2 C 15.383 2.861 -0.389 1.00 . A A . 31 TYR CE2 1 1
9 4704 1 1 31 TYR CG C 13.900 0.980 -0.844 1.00 . A A . 31 TYR CG 1 1
9 4705 1 1 31 TYR CZ C 16.206 2.037 0.380 1.00 . A A . 31 TYR CZ 1 1
9 4706 1 1 31 TYR H H 11.592 -1.712 0.081 1.00 . A A . 31 TYR H 1 1
9 4707 1 1 31 TYR HA H 11.594 1.214 0.389 1.00 . A A . 31 TYR HA 1 1
9 4708 1 1 31 TYR HB2 H 12.776 -0.520 -1.875 1.00 . A A . 31 TYR HB2 1 1
9 4709 1 1 31 TYR HB3 H 12.261 1.176 -2.195 1.00 . A A . 31 TYR HB3 1 1
9 4710 1 1 31 TYR HD1 H 14.560 -0.906 -0.030 1.00 . A A . 31 TYR HD1 1 1
9 4711 1 1 31 TYR HD2 H 13.585 2.990 -1.554 1.00 . A A . 31 TYR HD2 1 1
9 4712 1 1 31 TYR HE1 H 16.560 0.029 1.079 1.00 . A A . 31 TYR HE1 1 1
9 4713 1 1 31 TYR HE2 H 15.610 3.914 -0.471 1.00 . A A . 31 TYR HE2 1 1
9 4714 1 1 31 TYR HH H 17.563 1.996 1.749 1.00 . A A . 31 TYR HH 1 1
9 4715 1 1 31 TYR N N 11.812 -0.845 0.505 1.00 . A A . 31 TYR N 1 1
9 4716 1 1 31 TYR O O 9.730 1.258 -1.543 1.00 . A A . 31 TYR O 1 1
9 4717 1 1 31 TYR OH O 17.303 2.603 1.054 1.00 . A A . 31 TYR OH 1 1
9 4718 1 1 32 TYR C C 7.019 -1.573 -0.222 1.00 . A A . 32 TYR C 1 1
9 4719 1 1 32 TYR CA C 7.968 -0.782 -1.118 1.00 . A A . 32 TYR CA 1 1
9 4720 1 1 32 TYR CB C 8.047 -1.422 -2.541 1.00 . A A . 32 TYR CB 1 1
9 4721 1 1 32 TYR CD1 C 6.105 -0.299 -3.666 1.00 . A A . 32 TYR CD1 1 1
9 4722 1 1 32 TYR CD2 C 6.001 -2.689 -3.357 1.00 . A A . 32 TYR CD2 1 1
9 4723 1 1 32 TYR CE1 C 4.806 -0.308 -4.191 1.00 . A A . 32 TYR CE1 1 1
9 4724 1 1 32 TYR CE2 C 4.715 -2.710 -3.916 1.00 . A A . 32 TYR CE2 1 1
9 4725 1 1 32 TYR CG C 6.697 -1.481 -3.207 1.00 . A A . 32 TYR CG 1 1
9 4726 1 1 32 TYR CZ C 4.108 -1.510 -4.306 1.00 . A A . 32 TYR CZ 1 1
9 4727 1 1 32 TYR H H 9.519 -1.366 0.175 1.00 . A A . 32 TYR H 1 1
9 4728 1 1 32 TYR HA H 7.551 0.211 -1.192 1.00 . A A . 32 TYR HA 1 1
9 4729 1 1 32 TYR HB2 H 8.720 -0.817 -3.186 1.00 . A A . 32 TYR HB2 1 1
9 4730 1 1 32 TYR HB3 H 8.462 -2.449 -2.467 1.00 . A A . 32 TYR HB3 1 1
9 4731 1 1 32 TYR HD1 H 6.660 0.621 -3.603 1.00 . A A . 32 TYR HD1 1 1
9 4732 1 1 32 TYR HD2 H 6.455 -3.603 -3.019 1.00 . A A . 32 TYR HD2 1 1
9 4733 1 1 32 TYR HE1 H 4.341 0.608 -4.523 1.00 . A A . 32 TYR HE1 1 1
9 4734 1 1 32 TYR HE2 H 4.184 -3.646 -4.012 1.00 . A A . 32 TYR HE2 1 1
9 4735 1 1 32 TYR HH H 2.786 -2.051 -5.608 1.00 . A A . 32 TYR HH 1 1
9 4736 1 1 32 TYR N N 9.296 -0.688 -0.534 1.00 . A A . 32 TYR N 1 1
9 4737 1 1 32 TYR O O 7.382 -2.631 0.273 1.00 . A A . 32 TYR O 1 1
9 4738 1 1 32 TYR OH O 2.805 -1.486 -4.832 1.00 . A A . 32 TYR OH 1 1
9 4739 1 1 33 SER C C 3.437 -1.605 -0.001 1.00 . A A . 33 SER C 1 1
9 4740 1 1 33 SER CA C 4.742 -1.866 0.675 1.00 . A A . 33 SER CA 1 1
9 4741 1 1 33 SER CB C 4.543 -1.422 2.142 1.00 . A A . 33 SER CB 1 1
9 4742 1 1 33 SER H H 5.451 -0.279 -0.475 1.00 . A A . 33 SER H 1 1
9 4743 1 1 33 SER HA H 4.936 -2.927 0.629 1.00 . A A . 33 SER HA 1 1
9 4744 1 1 33 SER HB2 H 4.215 -0.367 2.188 1.00 . A A . 33 SER HB2 1 1
9 4745 1 1 33 SER HB3 H 3.760 -2.041 2.637 1.00 . A A . 33 SER HB3 1 1
9 4746 1 1 33 SER HG H 5.612 -1.371 3.779 1.00 . A A . 33 SER HG 1 1
9 4747 1 1 33 SER N N 5.760 -1.128 -0.065 1.00 . A A . 33 SER N 1 1
9 4748 1 1 33 SER O O 3.187 -0.473 -0.421 1.00 . A A . 33 SER O 1 1
9 4749 1 1 33 SER OG O 5.772 -1.544 2.846 1.00 . A A . 33 SER OG 1 1
9 4750 1 1 34 GLN C C 0.155 -2.920 -0.108 1.00 . A A . 34 GLN C 1 1
9 4751 1 1 34 GLN CA C 1.376 -2.522 -0.919 1.00 . A A . 34 GLN CA 1 1
9 4752 1 1 34 GLN CB C 1.459 -3.386 -2.212 1.00 . A A . 34 GLN CB 1 1
9 4753 1 1 34 GLN CD C 1.191 -5.685 -3.355 1.00 . A A . 34 GLN CD 1 1
9 4754 1 1 34 GLN CG C 1.072 -4.880 -2.060 1.00 . A A . 34 GLN CG 1 1
9 4755 1 1 34 GLN H H 2.726 -3.500 0.348 1.00 . A A . 34 GLN H 1 1
9 4756 1 1 34 GLN HA H 1.238 -1.491 -1.201 1.00 . A A . 34 GLN HA 1 1
9 4757 1 1 34 GLN HB2 H 0.805 -2.912 -2.978 1.00 . A A . 34 GLN HB2 1 1
9 4758 1 1 34 GLN HB3 H 2.497 -3.306 -2.591 1.00 . A A . 34 GLN HB3 1 1
9 4759 1 1 34 GLN HE21 H 0.285 -4.215 -4.442 1.00 . A A . 34 GLN HE21 1 1
9 4760 1 1 34 GLN HE22 H 0.694 -5.698 -5.287 1.00 . A A . 34 GLN HE22 1 1
9 4761 1 1 34 GLN HG2 H 1.703 -5.363 -1.287 1.00 . A A . 34 GLN HG2 1 1
9 4762 1 1 34 GLN HG3 H 0.023 -4.985 -1.730 1.00 . A A . 34 GLN HG3 1 1
9 4763 1 1 34 GLN N N 2.579 -2.629 -0.126 1.00 . A A . 34 GLN N 1 1
9 4764 1 1 34 GLN NE2 N 0.634 -5.148 -4.460 1.00 . A A . 34 GLN NE2 1 1
9 4765 1 1 34 GLN O O 0.221 -3.300 1.058 1.00 . A A . 34 GLN O 1 1
9 4766 1 1 34 GLN OE1 O 1.727 -6.788 -3.406 1.00 . A A . 34 GLN OE1 1 1
9 4767 1 1 35 CYS C C -2.936 -4.401 -0.646 1.00 . A A . 35 CYS C 1 1
9 4768 1 1 35 CYS CA C -2.315 -3.097 -0.189 1.00 . A A . 35 CYS CA 1 1
9 4769 1 1 35 CYS CB C -3.273 -1.973 -0.615 1.00 . A A . 35 CYS CB 1 1
9 4770 1 1 35 CYS H H -0.988 -2.354 -1.642 1.00 . A A . 35 CYS H 1 1
9 4771 1 1 35 CYS HA H -2.223 -3.160 0.879 1.00 . A A . 35 CYS HA 1 1
9 4772 1 1 35 CYS HB2 H -3.233 -1.847 -1.715 1.00 . A A . 35 CYS HB2 1 1
9 4773 1 1 35 CYS HB3 H -4.313 -2.216 -0.337 1.00 . A A . 35 CYS HB3 1 1
9 4774 1 1 35 CYS N N -1.016 -2.812 -0.751 1.00 . A A . 35 CYS N 1 1
9 4775 1 1 35 CYS O O -3.143 -4.621 -1.832 1.00 . A A . 35 CYS O 1 1
9 4776 1 1 35 CYS SG S -2.836 -0.409 0.148 1.00 . A A . 35 CYS SG 1 1
9 4777 1 1 36 LEU C C -5.148 -6.925 0.477 1.00 . A A . 36 LEU C 1 1
9 4778 1 1 36 LEU CA C -3.738 -6.641 -0.069 1.00 . A A . 36 LEU CA 1 1
9 4779 1 1 36 LEU CB C -2.820 -7.732 0.514 1.00 . A A . 36 LEU CB 1 1
9 4780 1 1 36 LEU CD1 C -1.158 -7.517 -1.396 1.00 . A A . 36 LEU CD1 1 1
9 4781 1 1 36 LEU CD2 C -0.597 -6.520 0.879 1.00 . A A . 36 LEU CD2 1 1
9 4782 1 1 36 LEU CG C -1.334 -7.638 0.124 1.00 . A A . 36 LEU CG 1 1
9 4783 1 1 36 LEU H H -3.102 -5.144 1.242 1.00 . A A . 36 LEU H 1 1
9 4784 1 1 36 LEU HA H -3.785 -6.760 -1.141 1.00 . A A . 36 LEU HA 1 1
9 4785 1 1 36 LEU HB2 H -2.896 -7.720 1.625 1.00 . A A . 36 LEU HB2 1 1
9 4786 1 1 36 LEU HB3 H -3.208 -8.717 0.169 1.00 . A A . 36 LEU HB3 1 1
9 4787 1 1 36 LEU HD11 H -0.093 -7.667 -1.671 1.00 . A A . 36 LEU HD11 1 1
9 4788 1 1 36 LEU HD12 H -1.472 -6.514 -1.745 1.00 . A A . 36 LEU HD12 1 1
9 4789 1 1 36 LEU HD13 H -1.777 -8.270 -1.924 1.00 . A A . 36 LEU HD13 1 1
9 4790 1 1 36 LEU HD21 H -1.039 -6.382 1.889 1.00 . A A . 36 LEU HD21 1 1
9 4791 1 1 36 LEU HD22 H -0.685 -5.556 0.347 1.00 . A A . 36 LEU HD22 1 1
9 4792 1 1 36 LEU HD23 H 0.481 -6.748 0.980 1.00 . A A . 36 LEU HD23 1 1
9 4793 1 1 36 LEU HG H -0.872 -8.601 0.455 1.00 . A A . 36 LEU HG 1 1
9 4794 1 1 36 LEU N N -3.286 -5.306 0.270 1.00 . A A . 36 LEU N 1 1
9 4795 1 1 36 LEU O O -5.309 -7.012 1.718 1.00 . A A . 36 LEU O 1 1
9 4796 1 1 36 LEU OXT O -6.086 -7.051 -0.346 1.00 . A A . 36 LEU OXT 1 1
9 4797 2 2 1 MAN C1 C -10.321 2.988 1.278 1.00 . B A . 101 MAN C1 1 1
9 4798 2 2 1 MAN C2 C -9.890 3.069 -0.163 1.00 . B A . 101 MAN C2 1 1
9 4799 2 2 1 MAN C3 C -10.060 4.516 -0.601 1.00 . B A . 101 MAN C3 1 1
9 4800 2 2 1 MAN C4 C -11.505 4.899 -0.513 1.00 . B A . 101 MAN C4 1 1
9 4801 2 2 1 MAN C5 C -12.002 4.623 0.904 1.00 . B A . 101 MAN C5 1 1
9 4802 2 2 1 MAN C6 C -13.486 4.860 1.029 1.00 . B A . 101 MAN C6 1 1
9 4803 2 2 1 MAN H1 H -10.192 1.984 1.705 1.00 . B A . 101 MAN H1 1 1
9 4804 2 2 1 MAN H2 H -8.824 2.806 -0.213 1.00 . B A . 101 MAN H2 1 1
9 4805 2 2 1 MAN H3 H -9.542 5.172 0.129 1.00 . B A . 101 MAN H3 1 1
9 4806 2 2 1 MAN H4 H -12.086 4.275 -1.234 1.00 . B A . 101 MAN H4 1 1
9 4807 2 2 1 MAN H5 H -11.488 5.327 1.601 1.00 . B A . 101 MAN H5 1 1
9 4808 2 2 1 MAN H61 H -14.025 4.130 0.381 1.00 . B A . 101 MAN H61 1 1
9 4809 2 2 1 MAN H62 H -13.727 5.888 0.677 1.00 . B A . 101 MAN H62 1 1
9 4810 2 2 1 MAN HO2 H -10.055 2.149 -1.858 1.00 . B A . 101 MAN HO2 1 1
9 4811 2 2 1 MAN HO3 H -8.980 5.651 -1.812 1.00 . B A . 101 MAN HO3 1 1
9 4812 2 2 1 MAN HO4 H -11.943 6.360 -1.751 1.00 . B A . 101 MAN HO4 1 1
9 4813 2 2 1 MAN HO6 H -14.876 4.622 2.422 1.00 . B A . 101 MAN HO6 1 1
9 4814 2 2 1 MAN O1 O -9.506 3.894 2.031 1.00 . B A . 101 MAN O1 1 1
9 4815 2 2 1 MAN O2 O -10.527 2.108 -1.003 1.00 . B A . 101 MAN O2 1 1
9 4816 2 2 1 MAN O3 O -9.465 4.817 -1.858 1.00 . B A . 101 MAN O3 1 1
9 4817 2 2 1 MAN O4 O -11.686 6.279 -0.824 1.00 . B A . 101 MAN O4 1 1
9 4818 2 2 1 MAN O5 O -11.708 3.284 1.344 1.00 . B A . 101 MAN O5 1 1
9 4819 2 2 1 MAN O6 O -13.920 4.736 2.384 1.00 . B A . 101 MAN O6 1 1
9 4820 3 2 1 MAN C1 C -6.640 2.422 -6.614 1.00 . C A . 102 MAN C1 1 1
9 4821 3 2 1 MAN C2 C -5.348 1.827 -7.147 1.00 . C A . 102 MAN C2 1 1
9 4822 3 2 1 MAN C3 C -4.245 2.216 -6.196 1.00 . C A . 102 MAN C3 1 1
9 4823 3 2 1 MAN C4 C -4.116 3.733 -6.159 1.00 . C A . 102 MAN C4 1 1
9 4824 3 2 1 MAN C5 C -5.470 4.359 -5.817 1.00 . C A . 102 MAN C5 1 1
9 4825 3 2 1 MAN C6 C -5.484 5.865 -5.934 1.00 . C A . 102 MAN C6 1 1
9 4826 3 2 1 MAN H1 H -7.495 2.118 -7.259 1.00 . C A . 102 MAN H1 1 1
9 4827 3 2 1 MAN H2 H -5.430 0.720 -7.184 1.00 . C A . 102 MAN H2 1 1
9 4828 3 2 1 MAN H3 H -4.512 1.886 -5.165 1.00 . C A . 102 MAN H3 1 1
9 4829 3 2 1 MAN H4 H -3.831 4.078 -7.182 1.00 . C A . 102 MAN H4 1 1
9 4830 3 2 1 MAN H5 H -5.720 4.111 -4.762 1.00 . C A . 102 MAN H5 1 1
9 4831 3 2 1 MAN H61 H -5.360 6.166 -7.001 1.00 . C A . 102 MAN H61 1 1
9 4832 3 2 1 MAN H62 H -4.645 6.314 -5.357 1.00 . C A . 102 MAN H62 1 1
9 4833 3 2 1 MAN HO2 H -4.610 1.518 -8.971 1.00 . C A . 102 MAN HO2 1 1
9 4834 3 2 1 MAN HO3 H -2.804 1.708 -7.432 1.00 . C A . 102 MAN HO3 1 1
9 4835 3 2 1 MAN HO4 H -3.399 4.244 -4.361 1.00 . C A . 102 MAN HO4 1 1
9 4836 3 2 1 MAN HO6 H -7.430 5.990 -5.935 1.00 . C A . 102 MAN HO6 1 1
9 4837 3 2 1 MAN O1 O -6.883 2.020 -5.250 1.00 . C A . 102 MAN O1 1 1
9 4838 3 2 1 MAN O2 O -5.056 2.223 -8.490 1.00 . C A . 102 MAN O2 1 1
9 4839 3 2 1 MAN O3 O -3.047 1.523 -6.519 1.00 . C A . 102 MAN O3 1 1
9 4840 3 2 1 MAN O4 O -3.096 4.188 -5.268 1.00 . C A . 102 MAN O4 1 1
9 4841 3 2 1 MAN O5 O -6.541 3.852 -6.641 1.00 . C A . 102 MAN O5 1 1
9 4842 3 2 1 MAN O6 O -6.711 6.383 -5.419 1.00 . C A . 102 MAN O6 1 1
10 4843 1 1 1 THR C C -7.135 4.347 0.927 1.00 . A A . 1 THR C 1 1
10 4844 1 1 1 THR CA C -7.648 4.441 2.348 1.00 . A A . 1 THR CA 1 1
10 4845 1 1 1 THR CB C -8.606 3.251 2.680 1.00 . A A . 1 THR CB 1 1
10 4846 1 1 1 THR CG2 C -8.557 2.822 4.132 1.00 . A A . 1 THR CG2 1 1
10 4847 1 1 1 THR H1 H -7.984 6.346 3.284 1.00 . A A . 1 THR H1 1 1
10 4848 1 1 1 THR H2 H -9.368 5.470 2.781 1.00 . A A . 1 THR H2 1 1
10 4849 1 1 1 THR H3 H -8.389 6.237 1.616 1.00 . A A . 1 THR H3 1 1
10 4850 1 1 1 THR HA H -6.792 4.424 3.003 1.00 . A A . 1 THR HA 1 1
10 4851 1 1 1 THR HB H -8.373 2.352 2.066 1.00 . A A . 1 THR HB 1 1
10 4852 1 1 1 THR HG21 H -8.768 3.636 4.849 1.00 . A A . 1 THR HG21 1 1
10 4853 1 1 1 THR HG22 H -7.548 2.416 4.337 1.00 . A A . 1 THR HG22 1 1
10 4854 1 1 1 THR HG23 H -9.265 1.981 4.320 1.00 . A A . 1 THR HG23 1 1
10 4855 1 1 1 THR N N -8.384 5.746 2.542 1.00 . A A . 1 THR N 1 1
10 4856 1 1 1 THR O O -7.407 5.250 0.148 1.00 . A A . 1 THR O 1 1
10 4857 1 1 2 GLN C C -6.687 2.110 -1.494 1.00 . A A . 2 GLN C 1 1
10 4858 1 1 2 GLN CA C -5.780 3.025 -0.710 1.00 . A A . 2 GLN CA 1 1
10 4859 1 1 2 GLN CB C -4.460 2.228 -0.499 1.00 . A A . 2 GLN CB 1 1
10 4860 1 1 2 GLN CD C -2.866 3.607 -1.967 1.00 . A A . 2 GLN CD 1 1
10 4861 1 1 2 GLN CG C -3.441 2.234 -1.673 1.00 . A A . 2 GLN CG 1 1
10 4862 1 1 2 GLN H H -6.050 2.668 1.293 1.00 . A A . 2 GLN H 1 1
10 4863 1 1 2 GLN HA H -5.640 3.948 -1.256 1.00 . A A . 2 GLN HA 1 1
10 4864 1 1 2 GLN HB2 H -3.939 2.607 0.412 1.00 . A A . 2 GLN HB2 1 1
10 4865 1 1 2 GLN HB3 H -4.715 1.172 -0.274 1.00 . A A . 2 GLN HB3 1 1
10 4866 1 1 2 GLN HE21 H -3.430 4.258 -0.148 1.00 . A A . 2 GLN HE21 1 1
10 4867 1 1 2 GLN HE22 H -2.522 5.362 -1.068 1.00 . A A . 2 GLN HE22 1 1
10 4868 1 1 2 GLN HG2 H -2.579 1.575 -1.432 1.00 . A A . 2 GLN HG2 1 1
10 4869 1 1 2 GLN HG3 H -3.875 1.860 -2.617 1.00 . A A . 2 GLN HG3 1 1
10 4870 1 1 2 GLN N N -6.375 3.298 0.582 1.00 . A A . 2 GLN N 1 1
10 4871 1 1 2 GLN NE2 N -3.105 4.550 -1.036 1.00 . A A . 2 GLN NE2 1 1
10 4872 1 1 2 GLN O O -7.646 1.550 -0.991 1.00 . A A . 2 GLN O 1 1
10 4873 1 1 2 GLN OE1 O -2.176 3.829 -2.963 1.00 . A A . 2 GLN OE1 1 1
10 4874 1 1 3 SER C C -6.341 -0.528 -3.316 1.00 . A A . 3 SER C 1 1
10 4875 1 1 3 SER CA C -6.994 0.821 -3.542 1.00 . A A . 3 SER CA 1 1
10 4876 1 1 3 SER CB C -6.885 1.141 -5.036 1.00 . A A . 3 SER CB 1 1
10 4877 1 1 3 SER H H -5.696 2.416 -3.230 1.00 . A A . 3 SER H 1 1
10 4878 1 1 3 SER HA H -8.035 0.739 -3.265 1.00 . A A . 3 SER HA 1 1
10 4879 1 1 3 SER HB2 H -6.066 0.564 -5.521 1.00 . A A . 3 SER HB2 1 1
10 4880 1 1 3 SER HB3 H -7.852 0.973 -5.556 1.00 . A A . 3 SER HB3 1 1
10 4881 1 1 3 SER N N -6.387 1.873 -2.758 1.00 . A A . 3 SER N 1 1
10 4882 1 1 3 SER O O -5.394 -0.682 -2.554 1.00 . A A . 3 SER O 1 1
10 4883 1 1 4 HIS C C -4.950 -2.823 -4.890 1.00 . A A . 4 HIS C 1 1
10 4884 1 1 4 HIS CA C -6.180 -2.864 -4.001 1.00 . A A . 4 HIS CA 1 1
10 4885 1 1 4 HIS CB C -7.121 -3.983 -4.514 1.00 . A A . 4 HIS CB 1 1
10 4886 1 1 4 HIS CD2 C -5.578 -5.815 -3.497 1.00 . A A . 4 HIS CD2 1 1
10 4887 1 1 4 HIS CE1 C -6.817 -7.555 -3.973 1.00 . A A . 4 HIS CE1 1 1
10 4888 1 1 4 HIS CG C -6.652 -5.380 -4.199 1.00 . A A . 4 HIS CG 1 1
10 4889 1 1 4 HIS H H -7.553 -1.438 -4.684 1.00 . A A . 4 HIS H 1 1
10 4890 1 1 4 HIS HA H -5.860 -3.077 -2.989 1.00 . A A . 4 HIS HA 1 1
10 4891 1 1 4 HIS HB2 H -8.109 -3.842 -4.023 1.00 . A A . 4 HIS HB2 1 1
10 4892 1 1 4 HIS HB3 H -7.269 -3.889 -5.613 1.00 . A A . 4 HIS HB3 1 1
10 4893 1 1 4 HIS HD1 H -8.297 -6.513 -4.945 1.00 . A A . 4 HIS HD1 1 1
10 4894 1 1 4 HIS HD2 H -4.855 -5.246 -2.918 1.00 . A A . 4 HIS HD2 1 1
10 4895 1 1 4 HIS HE1 H -7.132 -8.582 -4.086 1.00 . A A . 4 HIS HE1 1 1
10 4896 1 1 4 HIS HE2 H -5.434 -7.577 -2.466 1.00 . A A . 4 HIS HE2 1 1
10 4897 1 1 4 HIS N N -6.832 -1.569 -4.015 1.00 . A A . 4 HIS N 1 1
10 4898 1 1 4 HIS ND1 N -7.409 -6.484 -4.488 1.00 . A A . 4 HIS ND1 1 1
10 4899 1 1 4 HIS NE2 N -5.716 -7.167 -3.362 1.00 . A A . 4 HIS NE2 1 1
10 4900 1 1 4 HIS O O -5.017 -2.345 -6.017 1.00 . A A . 4 HIS O 1 1
10 4901 1 1 5 TYR C C -1.762 -2.127 -5.068 1.00 . A A . 5 TYR C 1 1
10 4902 1 1 5 TYR CA C -2.513 -3.441 -4.983 1.00 . A A . 5 TYR CA 1 1
10 4903 1 1 5 TYR CB C -2.516 -4.173 -6.352 1.00 . A A . 5 TYR CB 1 1
10 4904 1 1 5 TYR CD1 C -2.590 -6.633 -5.726 1.00 . A A . 5 TYR CD1 1 1
10 4905 1 1 5 TYR CD2 C -4.530 -5.622 -6.762 1.00 . A A . 5 TYR CD2 1 1
10 4906 1 1 5 TYR CE1 C -3.258 -7.868 -5.680 1.00 . A A . 5 TYR CE1 1 1
10 4907 1 1 5 TYR CE2 C -5.195 -6.852 -6.723 1.00 . A A . 5 TYR CE2 1 1
10 4908 1 1 5 TYR CG C -3.225 -5.497 -6.259 1.00 . A A . 5 TYR CG 1 1
10 4909 1 1 5 TYR CZ C -4.564 -7.971 -6.173 1.00 . A A . 5 TYR CZ 1 1
10 4910 1 1 5 TYR H H -3.783 -3.620 -3.406 1.00 . A A . 5 TYR H 1 1
10 4911 1 1 5 TYR HA H -1.935 -4.047 -4.299 1.00 . A A . 5 TYR HA 1 1
10 4912 1 1 5 TYR HB2 H -3.010 -3.546 -7.125 1.00 . A A . 5 TYR HB2 1 1
10 4913 1 1 5 TYR HB3 H -1.476 -4.369 -6.691 1.00 . A A . 5 TYR HB3 1 1
10 4914 1 1 5 TYR HD1 H -1.580 -6.560 -5.351 1.00 . A A . 5 TYR HD1 1 1
10 4915 1 1 5 TYR HD2 H -5.022 -4.755 -7.179 1.00 . A A . 5 TYR HD2 1 1
10 4916 1 1 5 TYR HE1 H -2.766 -8.726 -5.246 1.00 . A A . 5 TYR HE1 1 1
10 4917 1 1 5 TYR HE2 H -6.208 -6.934 -7.085 1.00 . A A . 5 TYR HE2 1 1
10 4918 1 1 5 TYR HH H -4.663 -9.871 -5.851 1.00 . A A . 5 TYR HH 1 1
10 4919 1 1 5 TYR N N -3.815 -3.297 -4.360 1.00 . A A . 5 TYR N 1 1
10 4920 1 1 5 TYR O O -0.644 -2.088 -5.573 1.00 . A A . 5 TYR O 1 1
10 4921 1 1 5 TYR OH O -5.290 -9.172 -6.056 1.00 . A A . 5 TYR OH 1 1
10 4922 1 1 6 GLY C C -0.643 0.309 -3.410 1.00 . A A . 6 GLY C 1 1
10 4923 1 1 6 GLY CA C -1.725 0.279 -4.437 1.00 . A A . 6 GLY CA 1 1
10 4924 1 1 6 GLY H H -3.204 -1.167 -4.025 1.00 . A A . 6 GLY H 1 1
10 4925 1 1 6 GLY HA2 H -1.285 0.514 -5.396 1.00 . A A . 6 GLY HA2 1 1
10 4926 1 1 6 GLY HA3 H -2.475 0.988 -4.128 1.00 . A A . 6 GLY HA3 1 1
10 4927 1 1 6 GLY N N -2.342 -1.043 -4.505 1.00 . A A . 6 GLY N 1 1
10 4928 1 1 6 GLY O O -0.473 -0.646 -2.663 1.00 . A A . 6 GLY O 1 1
10 4929 1 1 7 GLN C C 0.702 2.019 -1.017 1.00 . A A . 7 GLN C 1 1
10 4930 1 1 7 GLN CA C 1.200 1.482 -2.356 1.00 . A A . 7 GLN CA 1 1
10 4931 1 1 7 GLN CB C 2.326 2.344 -2.961 1.00 . A A . 7 GLN CB 1 1
10 4932 1 1 7 GLN CD C 4.766 3.021 -2.915 1.00 . A A . 7 GLN CD 1 1
10 4933 1 1 7 GLN CG C 3.641 2.328 -2.151 1.00 . A A . 7 GLN CG 1 1
10 4934 1 1 7 GLN H H -0.117 2.239 -3.804 1.00 . A A . 7 GLN H 1 1
10 4935 1 1 7 GLN HA H 1.610 0.496 -2.194 1.00 . A A . 7 GLN HA 1 1
10 4936 1 1 7 GLN HB2 H 2.528 1.929 -3.977 1.00 . A A . 7 GLN HB2 1 1
10 4937 1 1 7 GLN HB3 H 1.962 3.380 -3.116 1.00 . A A . 7 GLN HB3 1 1
10 4938 1 1 7 GLN HE21 H 6.118 2.390 -1.539 1.00 . A A . 7 GLN HE21 1 1
10 4939 1 1 7 GLN HE22 H 6.744 3.314 -2.900 1.00 . A A . 7 GLN HE22 1 1
10 4940 1 1 7 GLN HG2 H 3.506 2.828 -1.171 1.00 . A A . 7 GLN HG2 1 1
10 4941 1 1 7 GLN HG3 H 3.941 1.273 -1.984 1.00 . A A . 7 GLN HG3 1 1
10 4942 1 1 7 GLN N N 0.100 1.410 -3.293 1.00 . A A . 7 GLN N 1 1
10 4943 1 1 7 GLN NE2 N 6.000 2.901 -2.382 1.00 . A A . 7 GLN NE2 1 1
10 4944 1 1 7 GLN O O -0.253 2.786 -0.962 1.00 . A A . 7 GLN O 1 1
10 4945 1 1 7 GLN OE1 O 4.591 3.647 -3.955 1.00 . A A . 7 GLN OE1 1 1
10 4946 1 1 8 CYS C C 2.004 2.493 2.338 1.00 . A A . 8 CYS C 1 1
10 4947 1 1 8 CYS CA C 0.860 2.166 1.406 1.00 . A A . 8 CYS CA 1 1
10 4948 1 1 8 CYS CB C -0.159 1.223 2.100 1.00 . A A . 8 CYS CB 1 1
10 4949 1 1 8 CYS H H 1.963 0.872 0.093 1.00 . A A . 8 CYS H 1 1
10 4950 1 1 8 CYS HA H 0.357 3.110 1.249 1.00 . A A . 8 CYS HA 1 1
10 4951 1 1 8 CYS HB2 H -0.849 1.836 2.720 1.00 . A A . 8 CYS HB2 1 1
10 4952 1 1 8 CYS HB3 H -0.747 0.807 1.265 1.00 . A A . 8 CYS HB3 1 1
10 4953 1 1 8 CYS N N 1.286 1.611 0.123 1.00 . A A . 8 CYS N 1 1
10 4954 1 1 8 CYS O O 1.832 3.155 3.356 1.00 . A A . 8 CYS O 1 1
10 4955 1 1 8 CYS SG S 0.505 -0.173 3.073 1.00 . A A . 8 CYS SG 1 1
10 4956 1 1 9 GLY C C 5.631 2.096 2.063 1.00 . A A . 9 GLY C 1 1
10 4957 1 1 9 GLY CA C 4.376 2.198 2.866 1.00 . A A . 9 GLY CA 1 1
10 4958 1 1 9 GLY H H 3.335 1.536 1.149 1.00 . A A . 9 GLY H 1 1
10 4959 1 1 9 GLY HA2 H 4.363 3.168 3.343 1.00 . A A . 9 GLY HA2 1 1
10 4960 1 1 9 GLY HA3 H 4.377 1.376 3.570 1.00 . A A . 9 GLY HA3 1 1
10 4961 1 1 9 GLY N N 3.222 2.049 1.994 1.00 . A A . 9 GLY N 1 1
10 4962 1 1 9 GLY O O 6.259 1.061 1.938 1.00 . A A . 9 GLY O 1 1
10 4963 1 1 10 GLY C C 8.051 4.436 1.211 1.00 . A A . 10 GLY C 1 1
10 4964 1 1 10 GLY CA C 7.381 3.184 0.821 1.00 . A A . 10 GLY CA 1 1
10 4965 1 1 10 GLY H H 5.611 4.060 1.568 1.00 . A A . 10 GLY H 1 1
10 4966 1 1 10 GLY HA2 H 8.010 2.375 1.174 1.00 . A A . 10 GLY HA2 1 1
10 4967 1 1 10 GLY HA3 H 7.267 3.201 -0.245 1.00 . A A . 10 GLY HA3 1 1
10 4968 1 1 10 GLY N N 6.070 3.183 1.443 1.00 . A A . 10 GLY N 1 1
10 4969 1 1 10 GLY O O 7.463 5.317 1.824 1.00 . A A . 10 GLY O 1 1
10 4970 1 1 11 ILE C C 9.891 6.864 0.232 1.00 . A A . 11 ILE C 1 1
10 4971 1 1 11 ILE CA C 10.146 5.697 1.174 1.00 . A A . 11 ILE CA 1 1
10 4972 1 1 11 ILE CB C 11.617 5.269 1.154 1.00 . A A . 11 ILE CB 1 1
10 4973 1 1 11 ILE CD1 C 11.853 4.997 -1.472 1.00 . A A . 11 ILE CD1 1 1
10 4974 1 1 11 ILE CG1 C 12.409 5.577 -0.155 1.00 . A A . 11 ILE CG1 1 1
10 4975 1 1 11 ILE CG2 C 11.709 3.772 1.530 1.00 . A A . 11 ILE CG2 1 1
10 4976 1 1 11 ILE H H 9.784 3.816 0.355 1.00 . A A . 11 ILE H 1 1
10 4977 1 1 11 ILE HA H 9.882 6.017 2.175 1.00 . A A . 11 ILE HA 1 1
10 4978 1 1 11 ILE HB H 12.124 5.839 1.972 1.00 . A A . 11 ILE HB 1 1
10 4979 1 1 11 ILE HD11 H 11.517 5.823 -2.137 1.00 . A A . 11 ILE HD11 1 1
10 4980 1 1 11 ILE HD12 H 10.992 4.320 -1.298 1.00 . A A . 11 ILE HD12 1 1
10 4981 1 1 11 ILE HD13 H 12.628 4.433 -2.029 1.00 . A A . 11 ILE HD13 1 1
10 4982 1 1 11 ILE HG12 H 12.509 6.681 -0.258 1.00 . A A . 11 ILE HG12 1 1
10 4983 1 1 11 ILE HG13 H 13.442 5.198 -0.005 1.00 . A A . 11 ILE HG13 1 1
10 4984 1 1 11 ILE HG21 H 12.752 3.498 1.794 1.00 . A A . 11 ILE HG21 1 1
10 4985 1 1 11 ILE HG22 H 11.413 3.151 0.662 1.00 . A A . 11 ILE HG22 1 1
10 4986 1 1 11 ILE HG23 H 11.072 3.511 2.403 1.00 . A A . 11 ILE HG23 1 1
10 4987 1 1 11 ILE N N 9.314 4.564 0.815 1.00 . A A . 11 ILE N 1 1
10 4988 1 1 11 ILE O O 10.237 8.011 0.486 1.00 . A A . 11 ILE O 1 1
10 4989 1 1 12 GLY C C 7.549 7.349 -2.338 1.00 . A A . 12 GLY C 1 1
10 4990 1 1 12 GLY CA C 9.000 7.416 -2.044 1.00 . A A . 12 GLY CA 1 1
10 4991 1 1 12 GLY H H 8.969 5.597 -0.997 1.00 . A A . 12 GLY H 1 1
10 4992 1 1 12 GLY HA2 H 9.238 8.441 -1.802 1.00 . A A . 12 GLY HA2 1 1
10 4993 1 1 12 GLY HA3 H 9.526 7.023 -2.901 1.00 . A A . 12 GLY HA3 1 1
10 4994 1 1 12 GLY N N 9.249 6.547 -0.905 1.00 . A A . 12 GLY N 1 1
10 4995 1 1 12 GLY O O 7.109 7.375 -3.481 1.00 . A A . 12 GLY O 1 1
10 4996 1 1 13 TYR C C 4.657 8.256 -0.782 1.00 . A A . 13 TYR C 1 1
10 4997 1 1 13 TYR CA C 5.354 7.019 -1.333 1.00 . A A . 13 TYR CA 1 1
10 4998 1 1 13 TYR CB C 4.974 5.752 -0.529 1.00 . A A . 13 TYR CB 1 1
10 4999 1 1 13 TYR CD1 C 2.832 5.594 -1.789 1.00 . A A . 13 TYR CD1 1 1
10 5000 1 1 13 TYR CD2 C 2.769 5.494 0.642 1.00 . A A . 13 TYR CD2 1 1
10 5001 1 1 13 TYR CE1 C 1.450 5.626 -1.826 1.00 . A A . 13 TYR CE1 1 1
10 5002 1 1 13 TYR CE2 C 1.380 5.529 0.604 1.00 . A A . 13 TYR CE2 1 1
10 5003 1 1 13 TYR CG C 3.506 5.561 -0.552 1.00 . A A . 13 TYR CG 1 1
10 5004 1 1 13 TYR CZ C 0.737 5.607 -0.637 1.00 . A A . 13 TYR CZ 1 1
10 5005 1 1 13 TYR H H 7.169 7.208 -0.355 1.00 . A A . 13 TYR H 1 1
10 5006 1 1 13 TYR HA H 5.050 6.907 -2.367 1.00 . A A . 13 TYR HA 1 1
10 5007 1 1 13 TYR HB2 H 5.449 4.864 -0.972 1.00 . A A . 13 TYR HB2 1 1
10 5008 1 1 13 TYR HB3 H 5.318 5.857 0.522 1.00 . A A . 13 TYR HB3 1 1
10 5009 1 1 13 TYR HD1 H 3.379 5.630 -2.721 1.00 . A A . 13 TYR HD1 1 1
10 5010 1 1 13 TYR HD2 H 3.282 5.473 1.596 1.00 . A A . 13 TYR HD2 1 1
10 5011 1 1 13 TYR HE1 H 0.915 5.648 -2.771 1.00 . A A . 13 TYR HE1 1 1
10 5012 1 1 13 TYR HE2 H 0.791 5.478 1.510 1.00 . A A . 13 TYR HE2 1 1
10 5013 1 1 13 TYR HH H -0.788 4.624 -1.042 1.00 . A A . 13 TYR HH 1 1
10 5014 1 1 13 TYR N N 6.768 7.190 -1.268 1.00 . A A . 13 TYR N 1 1
10 5015 1 1 13 TYR O O 4.886 8.680 0.347 1.00 . A A . 13 TYR O 1 1
10 5016 1 1 13 TYR OH O -0.617 5.549 -0.739 1.00 . A A . 13 TYR OH 1 1
10 5017 1 1 14 SER C C 1.559 9.888 -1.531 1.00 . A A . 14 SER C 1 1
10 5018 1 1 14 SER CA C 3.022 10.033 -1.198 1.00 . A A . 14 SER CA 1 1
10 5019 1 1 14 SER CB C 3.602 11.328 -1.821 1.00 . A A . 14 SER CB 1 1
10 5020 1 1 14 SER H H 3.619 8.508 -2.508 1.00 . A A . 14 SER H 1 1
10 5021 1 1 14 SER HA H 3.044 10.140 -0.122 1.00 . A A . 14 SER HA 1 1
10 5022 1 1 14 SER HB2 H 3.882 11.125 -2.880 1.00 . A A . 14 SER HB2 1 1
10 5023 1 1 14 SER HB3 H 2.871 12.166 -1.815 1.00 . A A . 14 SER HB3 1 1
10 5024 1 1 14 SER HG H 4.696 11.431 -0.207 1.00 . A A . 14 SER HG 1 1
10 5025 1 1 14 SER N N 3.763 8.847 -1.584 1.00 . A A . 14 SER N 1 1
10 5026 1 1 14 SER O O 1.048 10.487 -2.472 1.00 . A A . 14 SER O 1 1
10 5027 1 1 14 SER OG O 4.777 11.734 -1.120 1.00 . A A . 14 SER OG 1 1
10 5028 1 1 15 GLY C C -1.241 8.364 0.342 1.00 . A A . 15 GLY C 1 1
10 5029 1 1 15 GLY CA C -0.593 8.854 -0.937 1.00 . A A . 15 GLY CA 1 1
10 5030 1 1 15 GLY H H 1.256 8.551 -0.004 1.00 . A A . 15 GLY H 1 1
10 5031 1 1 15 GLY HA2 H -1.048 9.802 -1.189 1.00 . A A . 15 GLY HA2 1 1
10 5032 1 1 15 GLY HA3 H -0.710 8.093 -1.694 1.00 . A A . 15 GLY HA3 1 1
10 5033 1 1 15 GLY N N 0.838 9.051 -0.761 1.00 . A A . 15 GLY N 1 1
10 5034 1 1 15 GLY O O -0.595 8.355 1.390 1.00 . A A . 15 GLY O 1 1
10 5035 1 1 16 PRO C C -2.518 6.268 2.256 1.00 . A A . 16 PRO C 1 1
10 5036 1 1 16 PRO CA C -3.229 7.365 1.446 1.00 . A A . 16 PRO CA 1 1
10 5037 1 1 16 PRO CB C -4.564 6.857 0.855 1.00 . A A . 16 PRO CB 1 1
10 5038 1 1 16 PRO CD C -3.403 8.224 -0.825 1.00 . A A . 16 PRO CD 1 1
10 5039 1 1 16 PRO CG C -4.659 7.379 -0.594 1.00 . A A . 16 PRO CG 1 1
10 5040 1 1 16 PRO HA H -3.382 8.174 2.144 1.00 . A A . 16 PRO HA 1 1
10 5041 1 1 16 PRO HB2 H -4.594 5.746 0.827 1.00 . A A . 16 PRO HB2 1 1
10 5042 1 1 16 PRO HB3 H -5.417 7.221 1.458 1.00 . A A . 16 PRO HB3 1 1
10 5043 1 1 16 PRO HD2 H -2.926 7.937 -1.792 1.00 . A A . 16 PRO HD2 1 1
10 5044 1 1 16 PRO HD3 H -3.666 9.305 -0.846 1.00 . A A . 16 PRO HD3 1 1
10 5045 1 1 16 PRO HG2 H -4.658 6.534 -1.318 1.00 . A A . 16 PRO HG2 1 1
10 5046 1 1 16 PRO HG3 H -5.585 7.960 -0.776 1.00 . A A . 16 PRO HG3 1 1
10 5047 1 1 16 PRO N N -2.518 7.965 0.315 1.00 . A A . 16 PRO N 1 1
10 5048 1 1 16 PRO O O -2.131 5.246 1.705 1.00 . A A . 16 PRO O 1 1
10 5049 1 1 17 THR C C -2.288 4.256 4.901 1.00 . A A . 17 THR C 1 1
10 5050 1 1 17 THR CA C -1.577 5.501 4.396 1.00 . A A . 17 THR CA 1 1
10 5051 1 1 17 THR CB C -1.064 6.225 5.643 1.00 . A A . 17 THR CB 1 1
10 5052 1 1 17 THR CG2 C 0.289 5.663 6.093 1.00 . A A . 17 THR CG2 1 1
10 5053 1 1 17 THR H H -2.744 7.202 4.068 1.00 . A A . 17 THR H 1 1
10 5054 1 1 17 THR HA H -0.732 5.188 3.797 1.00 . A A . 17 THR HA 1 1
10 5055 1 1 17 THR HB H -1.798 6.169 6.482 1.00 . A A . 17 THR HB 1 1
10 5056 1 1 17 THR HG1 H -0.030 7.673 4.936 1.00 . A A . 17 THR HG1 1 1
10 5057 1 1 17 THR HG21 H 0.236 4.565 6.250 1.00 . A A . 17 THR HG21 1 1
10 5058 1 1 17 THR HG22 H 0.594 6.122 7.058 1.00 . A A . 17 THR HG22 1 1
10 5059 1 1 17 THR HG23 H 1.077 5.852 5.335 1.00 . A A . 17 THR HG23 1 1
10 5060 1 1 17 THR N N -2.449 6.376 3.595 1.00 . A A . 17 THR N 1 1
10 5061 1 1 17 THR O O -1.752 3.436 5.634 1.00 . A A . 17 THR O 1 1
10 5062 1 1 17 THR OG1 O -0.880 7.608 5.389 1.00 . A A . 17 THR OG1 1 1
10 5063 1 1 18 VAL C C -4.787 2.218 3.798 1.00 . A A . 18 VAL C 1 1
10 5064 1 1 18 VAL CA C -4.342 2.947 5.031 1.00 . A A . 18 VAL CA 1 1
10 5065 1 1 18 VAL CB C -5.561 3.398 5.837 1.00 . A A . 18 VAL CB 1 1
10 5066 1 1 18 VAL CG1 C -6.235 2.204 6.551 1.00 . A A . 18 VAL CG1 1 1
10 5067 1 1 18 VAL CG2 C -5.140 4.450 6.879 1.00 . A A . 18 VAL CG2 1 1
10 5068 1 1 18 VAL H H -3.929 4.645 3.823 1.00 . A A . 18 VAL H 1 1
10 5069 1 1 18 VAL HA H -3.741 2.266 5.620 1.00 . A A . 18 VAL HA 1 1
10 5070 1 1 18 VAL HB H -6.292 3.898 5.166 1.00 . A A . 18 VAL HB 1 1
10 5071 1 1 18 VAL HG11 H -7.273 2.474 6.845 1.00 . A A . 18 VAL HG11 1 1
10 5072 1 1 18 VAL HG12 H -5.678 1.937 7.474 1.00 . A A . 18 VAL HG12 1 1
10 5073 1 1 18 VAL HG13 H -6.309 1.297 5.919 1.00 . A A . 18 VAL HG13 1 1
10 5074 1 1 18 VAL HG21 H -5.772 4.363 7.788 1.00 . A A . 18 VAL HG21 1 1
10 5075 1 1 18 VAL HG22 H -5.245 5.477 6.473 1.00 . A A . 18 VAL HG22 1 1
10 5076 1 1 18 VAL HG23 H -4.083 4.297 7.188 1.00 . A A . 18 VAL HG23 1 1
10 5077 1 1 18 VAL N N -3.556 4.063 4.533 1.00 . A A . 18 VAL N 1 1
10 5078 1 1 18 VAL O O -5.033 2.848 2.780 1.00 . A A . 18 VAL O 1 1
10 5079 1 1 19 CYS C C -6.880 0.060 2.579 1.00 . A A . 19 CYS C 1 1
10 5080 1 1 19 CYS CA C -5.374 0.116 2.685 1.00 . A A . 19 CYS CA 1 1
10 5081 1 1 19 CYS CB C -4.773 -1.280 2.822 1.00 . A A . 19 CYS CB 1 1
10 5082 1 1 19 CYS H H -4.759 0.378 4.653 1.00 . A A . 19 CYS H 1 1
10 5083 1 1 19 CYS HA H -5.038 0.577 1.773 1.00 . A A . 19 CYS HA 1 1
10 5084 1 1 19 CYS HB2 H -4.963 -1.669 3.848 1.00 . A A . 19 CYS HB2 1 1
10 5085 1 1 19 CYS HB3 H -5.191 -2.008 2.120 1.00 . A A . 19 CYS HB3 1 1
10 5086 1 1 19 CYS N N -4.924 0.895 3.818 1.00 . A A . 19 CYS N 1 1
10 5087 1 1 19 CYS O O -7.555 0.229 3.580 1.00 . A A . 19 CYS O 1 1
10 5088 1 1 19 CYS SG S -3.015 -1.219 2.479 1.00 . A A . 19 CYS SG 1 1
10 5089 1 1 20 ALA C C -9.727 -0.930 2.017 1.00 . A A . 20 ALA C 1 1
10 5090 1 1 20 ALA CA C -8.846 -0.268 0.980 1.00 . A A . 20 ALA CA 1 1
10 5091 1 1 20 ALA CB C -9.062 -1.013 -0.368 1.00 . A A . 20 ALA CB 1 1
10 5092 1 1 20 ALA H H -6.830 -0.233 0.564 1.00 . A A . 20 ALA H 1 1
10 5093 1 1 20 ALA HA H -9.211 0.721 0.825 1.00 . A A . 20 ALA HA 1 1
10 5094 1 1 20 ALA HB1 H -9.985 -0.668 -0.878 1.00 . A A . 20 ALA HB1 1 1
10 5095 1 1 20 ALA HB2 H -9.139 -2.112 -0.222 1.00 . A A . 20 ALA HB2 1 1
10 5096 1 1 20 ALA HB3 H -8.202 -0.838 -1.047 1.00 . A A . 20 ALA HB3 1 1
10 5097 1 1 20 ALA N N -7.436 -0.105 1.349 1.00 . A A . 20 ALA N 1 1
10 5098 1 1 20 ALA O O -9.254 -1.716 2.819 1.00 . A A . 20 ALA O 1 1
10 5099 1 1 21 SER C C -12.070 -2.720 3.072 1.00 . A A . 21 SER C 1 1
10 5100 1 1 21 SER CA C -11.929 -1.185 3.078 1.00 . A A . 21 SER CA 1 1
10 5101 1 1 21 SER CB C -13.304 -0.465 2.986 1.00 . A A . 21 SER CB 1 1
10 5102 1 1 21 SER H H -11.474 -0.099 1.332 1.00 . A A . 21 SER H 1 1
10 5103 1 1 21 SER HA H -11.474 -0.927 4.026 1.00 . A A . 21 SER HA 1 1
10 5104 1 1 21 SER HB2 H -13.134 0.625 2.822 1.00 . A A . 21 SER HB2 1 1
10 5105 1 1 21 SER HB3 H -13.873 -0.849 2.111 1.00 . A A . 21 SER HB3 1 1
10 5106 1 1 21 SER HG H -13.630 -0.235 4.907 1.00 . A A . 21 SER HG 1 1
10 5107 1 1 21 SER N N -11.048 -0.686 2.017 1.00 . A A . 21 SER N 1 1
10 5108 1 1 21 SER O O -12.683 -3.329 3.938 1.00 . A A . 21 SER O 1 1
10 5109 1 1 21 SER OG O -14.098 -0.620 4.160 1.00 . A A . 21 SER OG 1 1
10 5110 1 1 22 GLY C C -9.751 -5.184 1.721 1.00 . A A . 22 GLY C 1 1
10 5111 1 1 22 GLY CA C -11.195 -4.798 1.957 1.00 . A A . 22 GLY CA 1 1
10 5112 1 1 22 GLY H H -10.895 -2.791 1.467 1.00 . A A . 22 GLY H 1 1
10 5113 1 1 22 GLY HA2 H -11.498 -5.294 2.869 1.00 . A A . 22 GLY HA2 1 1
10 5114 1 1 22 GLY HA3 H -11.744 -5.129 1.091 1.00 . A A . 22 GLY HA3 1 1
10 5115 1 1 22 GLY N N -11.409 -3.365 2.087 1.00 . A A . 22 GLY N 1 1
10 5116 1 1 22 GLY O O -9.497 -6.322 1.352 1.00 . A A . 22 GLY O 1 1
10 5117 1 1 23 THR C C -6.533 -4.228 2.905 1.00 . A A . 23 THR C 1 1
10 5118 1 1 23 THR CA C -7.353 -4.582 1.663 1.00 . A A . 23 THR CA 1 1
10 5119 1 1 23 THR CB C -6.656 -3.934 0.453 1.00 . A A . 23 THR CB 1 1
10 5120 1 1 23 THR CG2 C -7.248 -4.344 -0.898 1.00 . A A . 23 THR CG2 1 1
10 5121 1 1 23 THR H H -8.976 -3.378 2.293 1.00 . A A . 23 THR H 1 1
10 5122 1 1 23 THR HA H -7.255 -5.646 1.532 1.00 . A A . 23 THR HA 1 1
10 5123 1 1 23 THR HB H -5.584 -4.217 0.461 1.00 . A A . 23 THR HB 1 1
10 5124 1 1 23 THR HG1 H -7.202 -2.326 1.253 1.00 . A A . 23 THR HG1 1 1
10 5125 1 1 23 THR HG21 H -7.836 -3.533 -1.374 1.00 . A A . 23 THR HG21 1 1
10 5126 1 1 23 THR HG22 H -7.876 -5.249 -0.785 1.00 . A A . 23 THR HG22 1 1
10 5127 1 1 23 THR HG23 H -6.397 -4.596 -1.560 1.00 . A A . 23 THR HG23 1 1
10 5128 1 1 23 THR N N -8.775 -4.260 1.860 1.00 . A A . 23 THR N 1 1
10 5129 1 1 23 THR O O -6.876 -3.333 3.673 1.00 . A A . 23 THR O 1 1
10 5130 1 1 23 THR OG1 O -6.686 -2.541 0.449 1.00 . A A . 23 THR OG1 1 1
10 5131 1 1 24 THR C C -3.111 -4.300 3.813 1.00 . A A . 24 THR C 1 1
10 5132 1 1 24 THR CA C -4.503 -4.782 4.273 1.00 . A A . 24 THR CA 1 1
10 5133 1 1 24 THR CB C -4.410 -6.136 4.996 1.00 . A A . 24 THR CB 1 1
10 5134 1 1 24 THR CG2 C -3.706 -6.044 6.362 1.00 . A A . 24 THR CG2 1 1
10 5135 1 1 24 THR H H -5.221 -5.683 2.485 1.00 . A A . 24 THR H 1 1
10 5136 1 1 24 THR HA H -4.903 -4.048 4.955 1.00 . A A . 24 THR HA 1 1
10 5137 1 1 24 THR HB H -3.933 -6.885 4.327 1.00 . A A . 24 THR HB 1 1
10 5138 1 1 24 THR HG1 H -6.269 -5.991 5.532 1.00 . A A . 24 THR HG1 1 1
10 5139 1 1 24 THR HG21 H -4.244 -6.648 7.124 1.00 . A A . 24 THR HG21 1 1
10 5140 1 1 24 THR HG22 H -3.658 -5.000 6.724 1.00 . A A . 24 THR HG22 1 1
10 5141 1 1 24 THR HG23 H -2.681 -6.461 6.326 1.00 . A A . 24 THR HG23 1 1
10 5142 1 1 24 THR N N -5.393 -4.901 3.115 1.00 . A A . 24 THR N 1 1
10 5143 1 1 24 THR O O -2.773 -4.432 2.644 1.00 . A A . 24 THR O 1 1
10 5144 1 1 24 THR OG1 O -5.689 -6.696 5.241 1.00 . A A . 24 THR OG1 1 1
10 5145 1 1 25 CYS C C 0.217 -4.241 4.474 1.00 . A A . 25 CYS C 1 1
10 5146 1 1 25 CYS CA C -0.895 -3.197 4.306 1.00 . A A . 25 CYS CA 1 1
10 5147 1 1 25 CYS CB C -0.476 -2.000 5.241 1.00 . A A . 25 CYS CB 1 1
10 5148 1 1 25 CYS H H -2.447 -3.660 5.648 1.00 . A A . 25 CYS H 1 1
10 5149 1 1 25 CYS HA H -0.881 -2.888 3.269 1.00 . A A . 25 CYS HA 1 1
10 5150 1 1 25 CYS HB2 H -0.965 -2.144 6.228 1.00 . A A . 25 CYS HB2 1 1
10 5151 1 1 25 CYS HB3 H 0.618 -1.988 5.437 1.00 . A A . 25 CYS HB3 1 1
10 5152 1 1 25 CYS N N -2.233 -3.716 4.680 1.00 . A A . 25 CYS N 1 1
10 5153 1 1 25 CYS O O 0.654 -4.468 5.598 1.00 . A A . 25 CYS O 1 1
10 5154 1 1 25 CYS SG S -0.793 -0.322 4.632 1.00 . A A . 25 CYS SG 1 1
10 5155 1 1 26 GLN C C 3.037 -5.369 2.873 1.00 . A A . 26 GLN C 1 1
10 5156 1 1 26 GLN CA C 1.790 -5.903 3.544 1.00 . A A . 26 GLN CA 1 1
10 5157 1 1 26 GLN CB C 1.575 -7.363 2.982 1.00 . A A . 26 GLN CB 1 1
10 5158 1 1 26 GLN CD C -0.451 -7.567 4.510 1.00 . A A . 26 GLN CD 1 1
10 5159 1 1 26 GLN CG C 0.283 -8.149 3.321 1.00 . A A . 26 GLN CG 1 1
10 5160 1 1 26 GLN H H 0.454 -4.634 2.467 1.00 . A A . 26 GLN H 1 1
10 5161 1 1 26 GLN HA H 2.029 -6.018 4.594 1.00 . A A . 26 GLN HA 1 1
10 5162 1 1 26 GLN HB2 H 1.733 -7.410 1.886 1.00 . A A . 26 GLN HB2 1 1
10 5163 1 1 26 GLN HB3 H 2.396 -7.978 3.427 1.00 . A A . 26 GLN HB3 1 1
10 5164 1 1 26 GLN HE21 H -1.651 -6.568 3.212 1.00 . A A . 26 GLN HE21 1 1
10 5165 1 1 26 GLN HE22 H -1.841 -6.204 4.898 1.00 . A A . 26 GLN HE22 1 1
10 5166 1 1 26 GLN HG2 H -0.394 -8.149 2.441 1.00 . A A . 26 GLN HG2 1 1
10 5167 1 1 26 GLN HG3 H 0.500 -9.211 3.550 1.00 . A A . 26 GLN HG3 1 1
10 5168 1 1 26 GLN N N 0.734 -4.889 3.395 1.00 . A A . 26 GLN N 1 1
10 5169 1 1 26 GLN NE2 N -1.479 -6.778 4.172 1.00 . A A . 26 GLN NE2 1 1
10 5170 1 1 26 GLN O O 3.003 -4.567 1.937 1.00 . A A . 26 GLN O 1 1
10 5171 1 1 26 GLN OE1 O -0.131 -7.742 5.682 1.00 . A A . 26 GLN OE1 1 1
10 5172 1 1 27 VAL C C 6.129 -6.330 1.979 1.00 . A A . 27 VAL C 1 1
10 5173 1 1 27 VAL CA C 5.485 -5.332 2.912 1.00 . A A . 27 VAL CA 1 1
10 5174 1 1 27 VAL CB C 6.399 -5.000 4.084 1.00 . A A . 27 VAL CB 1 1
10 5175 1 1 27 VAL CG1 C 7.828 -4.665 3.606 1.00 . A A . 27 VAL CG1 1 1
10 5176 1 1 27 VAL CG2 C 5.807 -3.811 4.865 1.00 . A A . 27 VAL CG2 1 1
10 5177 1 1 27 VAL H H 4.223 -6.516 4.065 1.00 . A A . 27 VAL H 1 1
10 5178 1 1 27 VAL HA H 5.351 -4.426 2.339 1.00 . A A . 27 VAL HA 1 1
10 5179 1 1 27 VAL HB H 6.444 -5.881 4.767 1.00 . A A . 27 VAL HB 1 1
10 5180 1 1 27 VAL HG11 H 8.364 -5.583 3.283 1.00 . A A . 27 VAL HG11 1 1
10 5181 1 1 27 VAL HG12 H 8.412 -4.197 4.425 1.00 . A A . 27 VAL HG12 1 1
10 5182 1 1 27 VAL HG13 H 7.800 -3.951 2.755 1.00 . A A . 27 VAL HG13 1 1
10 5183 1 1 27 VAL HG21 H 6.442 -2.911 4.724 1.00 . A A . 27 VAL HG21 1 1
10 5184 1 1 27 VAL HG22 H 5.784 -4.019 5.954 1.00 . A A . 27 VAL HG22 1 1
10 5185 1 1 27 VAL HG23 H 4.777 -3.556 4.537 1.00 . A A . 27 VAL HG23 1 1
10 5186 1 1 27 VAL N N 4.201 -5.815 3.359 1.00 . A A . 27 VAL N 1 1
10 5187 1 1 27 VAL O O 6.089 -7.539 2.184 1.00 . A A . 27 VAL O 1 1
10 5188 1 1 28 LEU C C 8.887 -6.384 0.098 1.00 . A A . 28 LEU C 1 1
10 5189 1 1 28 LEU CA C 7.402 -6.578 -0.107 1.00 . A A . 28 LEU CA 1 1
10 5190 1 1 28 LEU CB C 7.064 -6.057 -1.536 1.00 . A A . 28 LEU CB 1 1
10 5191 1 1 28 LEU CD1 C 4.739 -7.106 -1.647 1.00 . A A . 28 LEU CD1 1 1
10 5192 1 1 28 LEU CD2 C 4.947 -4.645 -1.172 1.00 . A A . 28 LEU CD2 1 1
10 5193 1 1 28 LEU CG C 5.573 -5.848 -1.885 1.00 . A A . 28 LEU CG 1 1
10 5194 1 1 28 LEU H H 6.690 -4.824 0.746 1.00 . A A . 28 LEU H 1 1
10 5195 1 1 28 LEU HA H 7.171 -7.632 -0.012 1.00 . A A . 28 LEU HA 1 1
10 5196 1 1 28 LEU HB2 H 7.560 -5.080 -1.731 1.00 . A A . 28 LEU HB2 1 1
10 5197 1 1 28 LEU HB3 H 7.475 -6.790 -2.267 1.00 . A A . 28 LEU HB3 1 1
10 5198 1 1 28 LEU HD11 H 4.317 -7.106 -0.619 1.00 . A A . 28 LEU HD11 1 1
10 5199 1 1 28 LEU HD12 H 5.361 -8.017 -1.769 1.00 . A A . 28 LEU HD12 1 1
10 5200 1 1 28 LEU HD13 H 3.900 -7.153 -2.371 1.00 . A A . 28 LEU HD13 1 1
10 5201 1 1 28 LEU HD21 H 4.137 -4.197 -1.774 1.00 . A A . 28 LEU HD21 1 1
10 5202 1 1 28 LEU HD22 H 5.722 -3.873 -0.995 1.00 . A A . 28 LEU HD22 1 1
10 5203 1 1 28 LEU HD23 H 4.520 -4.941 -0.191 1.00 . A A . 28 LEU HD23 1 1
10 5204 1 1 28 LEU HG H 5.553 -5.622 -2.982 1.00 . A A . 28 LEU HG 1 1
10 5205 1 1 28 LEU N N 6.728 -5.806 0.902 1.00 . A A . 28 LEU N 1 1
10 5206 1 1 28 LEU O O 9.681 -7.319 0.130 1.00 . A A . 28 LEU O 1 1
10 5207 1 1 29 ASN C C 10.832 -3.645 1.300 1.00 . A A . 29 ASN C 1 1
10 5208 1 1 29 ASN CA C 10.721 -4.776 0.289 1.00 . A A . 29 ASN CA 1 1
10 5209 1 1 29 ASN CB C 11.378 -4.348 -1.078 1.00 . A A . 29 ASN CB 1 1
10 5210 1 1 29 ASN CG C 10.556 -4.576 -2.349 1.00 . A A . 29 ASN CG 1 1
10 5211 1 1 29 ASN H H 8.677 -4.345 0.215 1.00 . A A . 29 ASN H 1 1
10 5212 1 1 29 ASN HA H 11.252 -5.621 0.705 1.00 . A A . 29 ASN HA 1 1
10 5213 1 1 29 ASN HB2 H 11.625 -3.264 -1.094 1.00 . A A . 29 ASN HB2 1 1
10 5214 1 1 29 ASN HB3 H 12.327 -4.907 -1.205 1.00 . A A . 29 ASN HB3 1 1
10 5215 1 1 29 ASN HD21 H 10.285 -6.558 -1.991 1.00 . A A . 29 ASN HD21 1 1
10 5216 1 1 29 ASN HD22 H 9.582 -5.922 -3.463 1.00 . A A . 29 ASN HD22 1 1
10 5217 1 1 29 ASN N N 9.320 -5.113 0.201 1.00 . A A . 29 ASN N 1 1
10 5218 1 1 29 ASN ND2 N 10.158 -5.824 -2.657 1.00 . A A . 29 ASN ND2 1 1
10 5219 1 1 29 ASN O O 9.836 -2.976 1.557 1.00 . A A . 29 ASN O 1 1
10 5220 1 1 29 ASN OD1 O 10.293 -3.621 -3.075 1.00 . A A . 29 ASN OD1 1 1
10 5221 1 1 30 PRO C C 12.025 -0.865 2.175 1.00 . A A . 30 PRO C 1 1
10 5222 1 1 30 PRO CA C 12.110 -2.229 2.843 1.00 . A A . 30 PRO CA 1 1
10 5223 1 1 30 PRO CB C 13.506 -2.468 3.454 1.00 . A A . 30 PRO CB 1 1
10 5224 1 1 30 PRO CD C 13.229 -4.066 1.680 1.00 . A A . 30 PRO CD 1 1
10 5225 1 1 30 PRO CG C 14.294 -3.233 2.384 1.00 . A A . 30 PRO CG 1 1
10 5226 1 1 30 PRO HA H 11.307 -2.280 3.567 1.00 . A A . 30 PRO HA 1 1
10 5227 1 1 30 PRO HB2 H 14.019 -1.530 3.756 1.00 . A A . 30 PRO HB2 1 1
10 5228 1 1 30 PRO HB3 H 13.394 -3.109 4.357 1.00 . A A . 30 PRO HB3 1 1
10 5229 1 1 30 PRO HD2 H 13.480 -4.175 0.602 1.00 . A A . 30 PRO HD2 1 1
10 5230 1 1 30 PRO HD3 H 13.125 -5.068 2.153 1.00 . A A . 30 PRO HD3 1 1
10 5231 1 1 30 PRO HG2 H 14.742 -2.513 1.665 1.00 . A A . 30 PRO HG2 1 1
10 5232 1 1 30 PRO HG3 H 15.098 -3.862 2.817 1.00 . A A . 30 PRO HG3 1 1
10 5233 1 1 30 PRO N N 11.986 -3.320 1.868 1.00 . A A . 30 PRO N 1 1
10 5234 1 1 30 PRO O O 12.158 0.155 2.841 1.00 . A A . 30 PRO O 1 1
10 5235 1 1 31 TYR C C 10.159 0.436 -0.514 1.00 . A A . 31 TYR C 1 1
10 5236 1 1 31 TYR CA C 11.562 0.364 0.093 1.00 . A A . 31 TYR CA 1 1
10 5237 1 1 31 TYR CB C 12.679 0.471 -0.986 1.00 . A A . 31 TYR CB 1 1
10 5238 1 1 31 TYR CD1 C 14.133 2.374 -0.261 1.00 . A A . 31 TYR CD1 1 1
10 5239 1 1 31 TYR CD2 C 14.971 0.152 0.136 1.00 . A A . 31 TYR CD2 1 1
10 5240 1 1 31 TYR CE1 C 15.274 2.931 0.329 1.00 . A A . 31 TYR CE1 1 1
10 5241 1 1 31 TYR CE2 C 16.125 0.700 0.723 1.00 . A A . 31 TYR CE2 1 1
10 5242 1 1 31 TYR CG C 13.951 0.989 -0.350 1.00 . A A . 31 TYR CG 1 1
10 5243 1 1 31 TYR CZ C 16.276 2.088 0.811 1.00 . A A . 31 TYR CZ 1 1
10 5244 1 1 31 TYR H H 11.679 -1.697 0.384 1.00 . A A . 31 TYR H 1 1
10 5245 1 1 31 TYR HA H 11.618 1.208 0.756 1.00 . A A . 31 TYR HA 1 1
10 5246 1 1 31 TYR HB2 H 12.883 -0.521 -1.441 1.00 . A A . 31 TYR HB2 1 1
10 5247 1 1 31 TYR HB3 H 12.399 1.174 -1.800 1.00 . A A . 31 TYR HB3 1 1
10 5248 1 1 31 TYR HD1 H 13.357 3.011 -0.638 1.00 . A A . 31 TYR HD1 1 1
10 5249 1 1 31 TYR HD2 H 14.865 -0.917 0.062 1.00 . A A . 31 TYR HD2 1 1
10 5250 1 1 31 TYR HE1 H 15.371 4.003 0.408 1.00 . A A . 31 TYR HE1 1 1
10 5251 1 1 31 TYR HE2 H 16.910 0.063 1.099 1.00 . A A . 31 TYR HE2 1 1
10 5252 1 1 31 TYR HH H 17.480 3.564 1.117 1.00 . A A . 31 TYR HH 1 1
10 5253 1 1 31 TYR N N 11.768 -0.834 0.861 1.00 . A A . 31 TYR N 1 1
10 5254 1 1 31 TYR O O 9.800 1.423 -1.159 1.00 . A A . 31 TYR O 1 1
10 5255 1 1 31 TYR OH O 17.455 2.634 1.351 1.00 . A A . 31 TYR OH 1 1
10 5256 1 1 32 TYR C C 7.017 -1.521 -0.089 1.00 . A A . 32 TYR C 1 1
10 5257 1 1 32 TYR CA C 7.992 -0.654 -0.904 1.00 . A A . 32 TYR CA 1 1
10 5258 1 1 32 TYR CB C 8.122 -1.174 -2.372 1.00 . A A . 32 TYR CB 1 1
10 5259 1 1 32 TYR CD1 C 6.206 -0.112 -3.617 1.00 . A A . 32 TYR CD1 1 1
10 5260 1 1 32 TYR CD2 C 6.176 -2.499 -3.304 1.00 . A A . 32 TYR CD2 1 1
10 5261 1 1 32 TYR CE1 C 4.933 -0.169 -4.200 1.00 . A A . 32 TYR CE1 1 1
10 5262 1 1 32 TYR CE2 C 4.907 -2.567 -3.897 1.00 . A A . 32 TYR CE2 1 1
10 5263 1 1 32 TYR CG C 6.809 -1.265 -3.104 1.00 . A A . 32 TYR CG 1 1
10 5264 1 1 32 TYR CZ C 4.271 -1.392 -4.311 1.00 . A A . 32 TYR CZ 1 1
10 5265 1 1 32 TYR H H 9.524 -1.318 0.361 1.00 . A A . 32 TYR H 1 1
10 5266 1 1 32 TYR HA H 7.576 0.345 -0.914 1.00 . A A . 32 TYR HA 1 1
10 5267 1 1 32 TYR HB2 H 8.802 -0.519 -2.956 1.00 . A A . 32 TYR HB2 1 1
10 5268 1 1 32 TYR HB3 H 8.571 -2.185 -2.339 1.00 . A A . 32 TYR HB3 1 1
10 5269 1 1 32 TYR HD1 H 6.738 0.822 -3.558 1.00 . A A . 32 TYR HD1 1 1
10 5270 1 1 32 TYR HD2 H 6.669 -3.397 -2.969 1.00 . A A . 32 TYR HD2 1 1
10 5271 1 1 32 TYR HE1 H 4.456 0.727 -4.570 1.00 . A A . 32 TYR HE1 1 1
10 5272 1 1 32 TYR HE2 H 4.416 -3.523 -4.004 1.00 . A A . 32 TYR HE2 1 1
10 5273 1 1 32 TYR HH H 2.793 -2.316 -5.151 1.00 . A A . 32 TYR HH 1 1
10 5274 1 1 32 TYR N N 9.308 -0.590 -0.292 1.00 . A A . 32 TYR N 1 1
10 5275 1 1 32 TYR O O 7.340 -2.619 0.368 1.00 . A A . 32 TYR O 1 1
10 5276 1 1 32 TYR OH O 2.976 -1.421 -4.856 1.00 . A A . 32 TYR OH 1 1
10 5277 1 1 33 SER C C 3.435 -1.514 0.024 1.00 . A A . 33 SER C 1 1
10 5278 1 1 33 SER CA C 4.710 -1.818 0.743 1.00 . A A . 33 SER CA 1 1
10 5279 1 1 33 SER CB C 4.445 -1.434 2.215 1.00 . A A . 33 SER CB 1 1
10 5280 1 1 33 SER H H 5.487 -0.193 -0.308 1.00 . A A . 33 SER H 1 1
10 5281 1 1 33 SER HA H 4.900 -2.873 0.695 1.00 . A A . 33 SER HA 1 1
10 5282 1 1 33 SER HB2 H 4.045 -0.405 2.280 1.00 . A A . 33 SER HB2 1 1
10 5283 1 1 33 SER HB3 H 3.694 -2.112 2.679 1.00 . A A . 33 SER HB3 1 1
10 5284 1 1 33 SER HG H 6.127 -2.262 2.760 1.00 . A A . 33 SER HG 1 1
10 5285 1 1 33 SER N N 5.757 -1.078 0.053 1.00 . A A . 33 SER N 1 1
10 5286 1 1 33 SER O O 3.214 -0.368 -0.366 1.00 . A A . 33 SER O 1 1
10 5287 1 1 33 SER OG O 5.645 -1.458 2.974 1.00 . A A . 33 SER OG 1 1
10 5288 1 1 34 GLN C C 0.165 -2.767 -0.197 1.00 . A A . 34 GLN C 1 1
10 5289 1 1 34 GLN CA C 1.388 -2.356 -0.992 1.00 . A A . 34 GLN CA 1 1
10 5290 1 1 34 GLN CB C 1.505 -3.167 -2.319 1.00 . A A . 34 GLN CB 1 1
10 5291 1 1 34 GLN CD C 1.273 -5.394 -3.582 1.00 . A A . 34 GLN CD 1 1
10 5292 1 1 34 GLN CG C 1.057 -4.647 -2.266 1.00 . A A . 34 GLN CG 1 1
10 5293 1 1 34 GLN H H 2.683 -3.397 0.290 1.00 . A A . 34 GLN H 1 1
10 5294 1 1 34 GLN HA H 1.259 -1.315 -1.236 1.00 . A A . 34 GLN HA 1 1
10 5295 1 1 34 GLN HB2 H 0.908 -2.641 -3.097 1.00 . A A . 34 GLN HB2 1 1
10 5296 1 1 34 GLN HB3 H 2.561 -3.107 -2.647 1.00 . A A . 34 GLN HB3 1 1
10 5297 1 1 34 GLN HE21 H 0.203 -4.016 -4.649 1.00 . A A . 34 GLN HE21 1 1
10 5298 1 1 34 GLN HE22 H 0.790 -5.414 -5.523 1.00 . A A . 34 GLN HE22 1 1
10 5299 1 1 34 GLN HG2 H 1.611 -5.194 -1.473 1.00 . A A . 34 GLN HG2 1 1
10 5300 1 1 34 GLN HG3 H -0.027 -4.709 -2.044 1.00 . A A . 34 GLN HG3 1 1
10 5301 1 1 34 GLN N N 2.562 -2.510 -0.163 1.00 . A A . 34 GLN N 1 1
10 5302 1 1 34 GLN NE2 N 0.659 -4.903 -4.679 1.00 . A A . 34 GLN NE2 1 1
10 5303 1 1 34 GLN O O 0.249 -3.240 0.935 1.00 . A A . 34 GLN O 1 1
10 5304 1 1 34 GLN OE1 O 1.951 -6.415 -3.645 1.00 . A A . 34 GLN OE1 1 1
10 5305 1 1 35 CYS C C -2.927 -4.156 -0.823 1.00 . A A . 35 CYS C 1 1
10 5306 1 1 35 CYS CA C -2.309 -2.908 -0.230 1.00 . A A . 35 CYS CA 1 1
10 5307 1 1 35 CYS CB C -3.290 -1.754 -0.452 1.00 . A A . 35 CYS CB 1 1
10 5308 1 1 35 CYS H H -1.009 -2.040 -1.650 1.00 . A A . 35 CYS H 1 1
10 5309 1 1 35 CYS HA H -2.183 -3.103 0.820 1.00 . A A . 35 CYS HA 1 1
10 5310 1 1 35 CYS HB2 H -3.211 -1.401 -1.502 1.00 . A A . 35 CYS HB2 1 1
10 5311 1 1 35 CYS HB3 H -4.340 -2.056 -0.266 1.00 . A A . 35 CYS HB3 1 1
10 5312 1 1 35 CYS N N -1.019 -2.560 -0.791 1.00 . A A . 35 CYS N 1 1
10 5313 1 1 35 CYS O O -3.064 -4.297 -2.033 1.00 . A A . 35 CYS O 1 1
10 5314 1 1 35 CYS SG S -2.885 -0.403 0.650 1.00 . A A . 35 CYS SG 1 1
10 5315 1 1 36 LEU C C -5.087 -6.824 0.095 1.00 . A A . 36 LEU C 1 1
10 5316 1 1 36 LEU CA C -3.674 -6.454 -0.362 1.00 . A A . 36 LEU CA 1 1
10 5317 1 1 36 LEU CB C -2.741 -7.494 0.292 1.00 . A A . 36 LEU CB 1 1
10 5318 1 1 36 LEU CD1 C -1.128 -7.308 -1.640 1.00 . A A . 36 LEU CD1 1 1
10 5319 1 1 36 LEU CD2 C -0.576 -6.185 0.556 1.00 . A A . 36 LEU CD2 1 1
10 5320 1 1 36 LEU CG C -1.264 -7.379 -0.114 1.00 . A A . 36 LEU CG 1 1
10 5321 1 1 36 LEU H H -3.252 -4.965 1.017 1.00 . A A . 36 LEU H 1 1
10 5322 1 1 36 LEU HA H -3.661 -6.553 -1.435 1.00 . A A . 36 LEU HA 1 1
10 5323 1 1 36 LEU HB2 H -2.831 -7.418 1.400 1.00 . A A . 36 LEU HB2 1 1
10 5324 1 1 36 LEU HB3 H -3.105 -8.508 0.007 1.00 . A A . 36 LEU HB3 1 1
10 5325 1 1 36 LEU HD11 H -1.747 -8.095 -2.118 1.00 . A A . 36 LEU HD11 1 1
10 5326 1 1 36 LEU HD12 H -0.070 -7.436 -1.944 1.00 . A A . 36 LEU HD12 1 1
10 5327 1 1 36 LEU HD13 H -1.486 -6.325 -2.010 1.00 . A A . 36 LEU HD13 1 1
10 5328 1 1 36 LEU HD21 H 0.506 -6.342 0.692 1.00 . A A . 36 LEU HD21 1 1
10 5329 1 1 36 LEU HD22 H -1.049 -5.953 1.533 1.00 . A A . 36 LEU HD22 1 1
10 5330 1 1 36 LEU HD23 H -0.688 -5.291 -0.077 1.00 . A A . 36 LEU HD23 1 1
10 5331 1 1 36 LEU HG H -0.764 -8.309 0.246 1.00 . A A . 36 LEU HG 1 1
10 5332 1 1 36 LEU N N -3.319 -5.107 0.025 1.00 . A A . 36 LEU N 1 1
10 5333 1 1 36 LEU O O -5.311 -6.862 1.326 1.00 . A A . 36 LEU O 1 1
10 5334 1 1 36 LEU OXT O -5.945 -7.084 -0.783 1.00 . A A . 36 LEU OXT 1 1
10 5335 2 2 1 MAN C1 C -10.695 2.764 1.597 1.00 . B A . 101 MAN C1 1 1
10 5336 2 2 1 MAN C2 C -10.254 2.930 0.165 1.00 . B A . 101 MAN C2 1 1
10 5337 2 2 1 MAN C3 C -10.496 4.358 -0.260 1.00 . B A . 101 MAN C3 1 1
10 5338 2 2 1 MAN C4 C -11.942 4.735 -0.067 1.00 . B A . 101 MAN C4 1 1
10 5339 2 2 1 MAN C5 C -12.427 4.355 1.335 1.00 . B A . 101 MAN C5 1 1
10 5340 2 2 1 MAN C6 C -13.923 4.511 1.507 1.00 . B A . 101 MAN C6 1 1
10 5341 2 2 1 MAN H1 H -10.538 1.741 1.969 1.00 . B A . 101 MAN H1 1 1
10 5342 2 2 1 MAN H2 H -9.163 2.785 0.127 1.00 . B A . 101 MAN H2 1 1
10 5343 2 2 1 MAN H3 H -9.911 5.015 0.420 1.00 . B A . 101 MAN H3 1 1
10 5344 2 2 1 MAN H4 H -12.552 4.170 -0.814 1.00 . B A . 101 MAN H4 1 1
10 5345 2 2 1 MAN H5 H -11.936 5.026 2.077 1.00 . B A . 101 MAN H5 1 1
10 5346 2 2 1 MAN H61 H -14.442 3.884 0.744 1.00 . B A . 101 MAN H61 1 1
10 5347 2 2 1 MAN H62 H -14.220 5.570 1.340 1.00 . B A . 101 MAN H62 1 1
10 5348 2 2 1 MAN HO2 H -10.201 1.835 -1.450 1.00 . B A . 101 MAN HO2 1 1
10 5349 2 2 1 MAN HO3 H -10.112 5.552 -1.775 1.00 . B A . 101 MAN HO3 1 1
10 5350 2 2 1 MAN HO4 H -12.596 6.298 -1.085 1.00 . B A . 101 MAN HO4 1 1
10 5351 2 2 1 MAN HO6 H -14.001 4.624 3.508 1.00 . B A . 101 MAN HO6 1 1
10 5352 2 2 1 MAN O1 O -9.946 3.661 2.424 1.00 . B A . 101 MAN O1 1 1
10 5353 2 2 1 MAN O2 O -10.812 1.948 -0.708 1.00 . B A . 101 MAN O2 1 1
10 5354 2 2 1 MAN O3 O -10.008 4.613 -1.575 1.00 . B A . 101 MAN O3 1 1
10 5355 2 2 1 MAN O4 O -12.103 6.139 -0.270 1.00 . B A . 101 MAN O4 1 1
10 5356 2 2 1 MAN O5 O -12.087 3.004 1.679 1.00 . B A . 101 MAN O5 1 1
10 5357 2 2 1 MAN O6 O -14.371 4.091 2.800 1.00 . B A . 101 MAN O6 1 1
10 5358 3 2 1 MAN C1 C -6.541 3.041 -6.485 1.00 . C A . 102 MAN C1 1 1
10 5359 3 2 1 MAN C2 C -5.604 2.270 -7.394 1.00 . C A . 102 MAN C2 1 1
10 5360 3 2 1 MAN C3 C -4.198 2.349 -6.810 1.00 . C A . 102 MAN C3 1 1
10 5361 3 2 1 MAN C4 C -3.783 3.806 -6.735 1.00 . C A . 102 MAN C4 1 1
10 5362 3 2 1 MAN C5 C -4.799 4.585 -5.905 1.00 . C A . 102 MAN C5 1 1
10 5363 3 2 1 MAN C6 C -4.513 6.071 -5.854 1.00 . C A . 102 MAN C6 1 1
10 5364 3 2 1 MAN H1 H -7.582 3.000 -6.878 1.00 . C A . 102 MAN H1 1 1
10 5365 3 2 1 MAN H2 H -5.912 1.204 -7.439 1.00 . C A . 102 MAN H2 1 1
10 5366 3 2 1 MAN H3 H -4.217 1.966 -5.761 1.00 . C A . 102 MAN H3 1 1
10 5367 3 2 1 MAN H4 H -3.772 4.230 -7.766 1.00 . C A . 102 MAN H4 1 1
10 5368 3 2 1 MAN H5 H -4.750 4.207 -4.853 1.00 . C A . 102 MAN H5 1 1
10 5369 3 2 1 MAN H61 H -4.575 6.500 -6.880 1.00 . C A . 102 MAN H61 1 1
10 5370 3 2 1 MAN H62 H -3.483 6.256 -5.470 1.00 . C A . 102 MAN H62 1 1
10 5371 3 2 1 MAN HO2 H -6.356 3.403 -8.845 1.00 . C A . 102 MAN HO2 1 1
10 5372 3 2 1 MAN HO3 H -3.685 0.768 -7.904 1.00 . C A . 102 MAN HO3 1 1
10 5373 3 2 1 MAN HO4 H -1.827 3.827 -6.866 1.00 . C A . 102 MAN HO4 1 1
10 5374 3 2 1 MAN HO6 H -6.328 6.509 -5.314 1.00 . C A . 102 MAN HO6 1 1
10 5375 3 2 1 MAN O1 O -6.546 2.517 -5.156 1.00 . C A . 102 MAN O1 1 1
10 5376 3 2 1 MAN O2 O -5.690 2.712 -8.750 1.00 . C A . 102 MAN O2 1 1
10 5377 3 2 1 MAN O3 O -3.256 1.533 -7.509 1.00 . C A . 102 MAN O3 1 1
10 5378 3 2 1 MAN O4 O -2.484 3.969 -6.177 1.00 . C A . 102 MAN O4 1 1
10 5379 3 2 1 MAN O5 O -6.142 4.414 -6.425 1.00 . C A . 102 MAN O5 1 1
10 5380 3 2 1 MAN O6 O -5.446 6.735 -4.997 1.00 . C A . 102 MAN O6 1 1
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