NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
497646 |
2kn1   |
17252 | cing | 4-filtered-FRED | STAR | entry | full | 298 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kn1
# This FRED archive file contains, for PDB entry <2kn1>:
#
# - 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_2kn1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kn1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5595.36
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 $Tumor_necrosis_factor_receptor_superfamily_member_17 A . 1 1
stop_
save_
save_Tumor_necrosis_factor_receptor_superfamily_member_17
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tumor necrosis factor receptor superfamily member 17"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LQMAGQCSQNEYFDSLLHACIPCQLRCSSNTPPLTCQRYCNASVTNSVKXX
_Entity.Number_of_monomers 51
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 LEU . 1 1
2 GLN . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLY . 1 1
6 GLN . 1 1
7 CYS . 1 1
8 SER . 1 1
9 GLN . 1 1
10 ASN . 1 1
11 GLU . 1 1
12 TYR . 1 1
13 PHE . 1 1
14 ASP . 1 1
15 SER . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 HIS . 1 1
19 ALA . 1 1
20 CYS . 1 1
21 ILE . 1 1
22 PRO . 1 1
23 CYS . 1 1
24 GLN . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 CYS . 1 1
28 SER . 1 1
29 SER . 1 1
30 ASN . 1 1
31 THR . 1 1
32 PRO . 1 1
33 PRO . 1 1
34 LEU . 1 1
35 THR . 1 1
36 CYS . 1 1
37 GLN . 1 1
38 ARG . 1 1
39 TYR . 1 1
40 CYS . 1 1
41 ASN . 1 1
42 ALA . 1 1
43 SER . 1 1
44 VAL . 1 1
45 THR . 1 1
46 ASN . 1 1
47 SER . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 . $. 1 1
51 NH2 $NH2 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
LEU 1 1 1 1
GLN 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLY 5 5 1 1
GLN 6 6 1 1
CYS 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
ASN 10 10 1 1
GLU 11 11 1 1
TYR 12 12 1 1
PHE 13 13 1 1
ASP 14 14 1 1
SER 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
HIS 18 18 1 1
ALA 19 19 1 1
CYS 20 20 1 1
ILE 21 21 1 1
PRO 22 22 1 1
CYS 23 23 1 1
GLN 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
CYS 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
ASN 30 30 1 1
THR 31 31 1 1
PRO 32 32 1 1
PRO 33 33 1 1
LEU 34 34 1 1
THR 35 35 1 1
CYS 36 36 1 1
GLN 37 37 1 1
ARG 38 38 1 1
TYR 39 39 1 1
CYS 40 40 1 1
ASN 41 41 1 1
ALA 42 42 1 1
SER 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
ASN 46 46 1 1
SER 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
. 50 50 1 1
NH2 51 51 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_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
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
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 HA . 2 . HA 1 1
1 1 2 1 1 2 GLN QG . 2 . HG# 1 1
2 1 1 1 1 2 GLN HA . 2 . HA 1 1
2 1 2 1 1 3 MET H . 3 . HN 1 1
3 1 1 1 1 2 GLN QB . 2 . HB# 1 1
3 1 2 1 1 3 MET H . 3 . HN 1 1
4 1 1 1 1 2 GLN QB . 2 . HB# 1 1
4 1 2 1 1 13 PHE QE . 13 . HE# 1 1
5 1 1 1 1 2 GLN QE . 2 . HE2# 1 1
5 1 2 1 1 2 GLN QG . 2 . HG# 1 1
6 1 1 1 1 2 GLN QG . 2 . HG# 1 1
6 1 2 1 1 3 MET H . 3 . HN 1 1
7 1 1 1 1 3 MET H . 3 . HN 1 1
7 1 2 1 1 3 MET HA . 3 . HA 1 1
8 1 1 1 1 3 MET H . 3 . HN 1 1
8 1 2 1 1 3 MET QB . 3 . HB# 1 1
9 1 1 1 1 3 MET H . 3 . HN 1 1
9 1 2 1 1 3 MET QG . 3 . HG# 1 1
10 1 1 1 1 3 MET H . 3 . HN 1 1
10 1 2 1 1 4 ALA H . 4 . HN 1 1
11 1 1 1 1 3 MET HA . 3 . HA 1 1
11 1 2 1 1 4 ALA MB . 4 . HB# 1 1
12 1 1 1 1 3 MET HA . 3 . HA 1 1
12 1 2 1 1 6 GLN H . 6 . HN 1 1
13 1 1 1 1 3 MET QB . 3 . HB# 1 1
13 1 2 1 1 4 ALA H . 4 . HN 1 1
14 1 1 1 1 4 ALA H . 4 . HN 1 1
14 1 2 1 1 4 ALA MB . 4 . HB# 1 1
15 1 1 1 1 4 ALA H . 4 . HN 1 1
15 1 2 1 1 5 GLY H . 5 . HN 1 1
16 1 1 1 1 4 ALA HA . 4 . HA 1 1
16 1 2 1 1 5 GLY H . 5 . HN 1 1
17 1 1 1 1 4 ALA HA . 4 . HA 1 1
17 1 2 1 1 13 PHE QD . 13 . HD# 1 1
18 1 1 1 1 4 ALA MB . 4 . HB# 1 1
18 1 2 1 1 5 GLY H . 5 . HN 1 1
19 1 1 1 1 4 ALA MB . 4 . HB# 1 1
19 1 2 1 1 13 PHE QD . 13 . HD# 1 1
20 1 1 1 1 4 ALA MB . 4 . HB# 1 1
20 1 2 1 1 13 PHE QE . 13 . HE# 1 1
21 1 1 1 1 5 GLY H . 5 . HN 1 1
21 1 2 1 1 5 GLY QA . 5 . HA# 1 1
22 1 1 1 1 5 GLY QA . 5 . HA# 1 1
22 1 2 1 1 6 GLN H . 6 . HN 1 1
23 1 1 1 1 6 GLN H . 6 . HN 1 1
23 1 2 1 1 6 GLN HA . 6 . HA 1 1
24 1 1 1 1 6 GLN H . 6 . HN 1 1
24 1 2 1 1 7 CYS H . 7 . HN 1 1
25 1 1 1 1 6 GLN HA . 6 . HA 1 1
25 1 2 1 1 6 GLN QB . 6 . HB# 1 1
26 1 1 1 1 6 GLN HA . 6 . HA 1 1
26 1 2 1 1 7 CYS H . 7 . HN 1 1
27 1 1 1 1 6 GLN QG . 6 . HG# 1 1
27 1 2 1 1 7 CYS H . 7 . HN 1 1
28 1 1 1 1 7 CYS H . 7 . HN 1 1
28 1 2 1 1 7 CYS QB . 7 . HB# 1 1
29 1 1 1 1 7 CYS HA . 7 . HA 1 1
29 1 2 1 1 7 CYS QB . 7 . HB# 1 1
30 1 1 1 1 7 CYS HA . 7 . HA 1 1
30 1 2 1 1 8 SER H . 8 . HN 1 1
31 1 1 1 1 7 CYS QB . 7 . HB# 1 1
31 1 2 1 1 8 SER H . 8 . HN 1 1
32 1 1 1 1 7 CYS QB . 7 . HB# 1 1
32 1 2 1 1 11 GLU H . 11 . HN 1 1
33 1 1 1 1 7 CYS QB . 7 . HB# 1 1
33 1 2 1 1 20 CYS QB . 20 . HB# 1 1
34 1 1 1 1 8 SER H . 8 . HN 1 1
34 1 2 1 1 8 SER QB . 8 . HB# 1 1
35 1 1 1 1 8 SER H . 8 . HN 1 1
35 1 2 1 1 11 GLU QG . 11 . HG# 1 1
36 1 1 1 1 8 SER HA . 8 . HA 1 1
36 1 2 1 1 9 GLN H . 9 . HN 1 1
37 1 1 1 1 8 SER QB . 8 . HB# 1 1
37 1 2 1 1 9 GLN H . 9 . HN 1 1
38 1 1 1 1 9 GLN H . 9 . HN 1 1
38 1 2 1 1 9 GLN HA . 9 . HA 1 1
39 1 1 1 1 9 GLN H . 9 . HN 1 1
39 1 2 1 1 9 GLN QB . 9 . HB# 1 1
40 1 1 1 1 9 GLN H . 9 . HN 1 1
40 1 2 1 1 9 GLN QG . 9 . HG# 1 1
41 1 1 1 1 9 GLN HA . 9 . HA 1 1
41 1 2 1 1 11 GLU H . 11 . HN 1 1
42 1 1 1 1 10 ASN H . 10 . HN 1 1
42 1 2 1 1 10 ASN HA . 10 . HA 1 1
43 1 1 1 1 10 ASN H . 10 . HN 1 1
43 1 2 1 1 10 ASN QB . 10 . HB# 1 1
44 1 1 1 1 10 ASN H . 10 . HN 1 1
44 1 2 1 1 11 GLU H . 11 . HN 1 1
45 1 1 1 1 10 ASN HA . 10 . HA 1 1
45 1 2 1 1 10 ASN QB . 10 . HB# 1 1
46 1 1 1 1 10 ASN HA . 10 . HA 1 1
46 1 2 1 1 11 GLU H . 11 . HN 1 1
47 1 1 1 1 10 ASN HA . 10 . HA 1 1
47 1 2 1 1 39 TYR QD . 39 . HD# 1 1
48 1 1 1 1 10 ASN HA . 10 . HA 1 1
48 1 2 1 1 39 TYR QE . 39 . HE# 1 1
49 1 1 1 1 10 ASN QB . 10 . HB# 1 1
49 1 2 1 1 10 ASN QD . 10 . HD2# 1 1
50 1 1 1 1 11 GLU H . 11 . HN 1 1
50 1 2 1 1 11 GLU HA . 11 . HA 1 1
51 1 1 1 1 11 GLU HA . 11 . HA 1 1
51 1 2 1 1 11 GLU QG . 11 . HG# 1 1
52 1 1 1 1 11 GLU HA . 11 . HA 1 1
52 1 2 1 1 12 TYR H . 12 . HN 1 1
53 1 1 1 1 11 GLU HA . 11 . HA 1 1
53 1 2 1 1 12 TYR QD . 12 . HD# 1 1
54 1 1 1 1 11 GLU HA . 11 . HA 1 1
54 1 2 1 1 22 PRO HA . 22 . HA 1 1
55 1 1 1 1 11 GLU QG . 11 . HG# 1 1
55 1 2 1 1 12 TYR H . 12 . HN 1 1
56 1 1 1 1 11 GLU QG . 11 . HG# 1 1
56 1 2 1 1 12 TYR QD . 12 . HD# 1 1
57 1 1 1 1 11 GLU QG . 11 . HG# 1 1
57 1 2 1 1 21 ILE H . 21 . HN 1 1
58 1 1 1 1 11 GLU QG . 11 . HG# 1 1
58 1 2 1 1 22 PRO HA . 22 . HA 1 1
59 1 1 1 1 12 TYR H . 12 . HN 1 1
59 1 2 1 1 12 TYR HA . 12 . HA 1 1
60 1 1 1 1 12 TYR H . 12 . HN 1 1
60 1 2 1 1 12 TYR QB . 12 . HB# 1 1
61 1 1 1 1 12 TYR H . 12 . HN 1 1
61 1 2 1 1 12 TYR QD . 12 . HD# 1 1
62 1 1 1 1 12 TYR H . 12 . HN 1 1
62 1 2 1 1 12 TYR QE . 12 . HE# 1 1
63 1 1 1 1 12 TYR H . 12 . HN 1 1
63 1 2 1 1 13 PHE H . 13 . HN 1 1
64 1 1 1 1 12 TYR H . 12 . HN 1 1
64 1 2 1 1 21 ILE H . 21 . HN 1 1
65 1 1 1 1 12 TYR H . 12 . HN 1 1
65 1 2 1 1 21 ILE HB . 21 . HB 1 1
66 1 1 1 1 12 TYR H . 12 . HN 1 1
66 1 2 1 1 22 PRO HA . 22 . HA 1 1
67 1 1 1 1 12 TYR HA . 12 . HA 1 1
67 1 2 1 1 12 TYR QD . 12 . HD# 1 1
68 1 1 1 1 12 TYR HA . 12 . HA 1 1
68 1 2 1 1 13 PHE H . 13 . HN 1 1
69 1 1 1 1 12 TYR HA . 12 . HA 1 1
69 1 2 1 1 35 THR MG . 35 . HG2# 1 1
70 1 1 1 1 12 TYR QB . 12 . HB# 1 1
70 1 2 1 1 12 TYR QD . 12 . HD# 1 1
71 1 1 1 1 12 TYR QB . 12 . HB# 1 1
71 1 2 1 1 12 TYR QE . 12 . HE# 1 1
72 1 1 1 1 12 TYR QB . 12 . HB# 1 1
72 1 2 1 1 13 PHE H . 13 . HN 1 1
73 1 1 1 1 12 TYR QD . 12 . HD# 1 1
73 1 2 1 1 13 PHE H . 13 . HN 1 1
74 1 1 1 1 12 TYR QD . 12 . HD# 1 1
74 1 2 1 1 14 ASP HA . 14 . HA 1 1
75 1 1 1 1 12 TYR QD . 12 . HD# 1 1
75 1 2 1 1 14 ASP QB . 14 . HB# 1 1
76 1 1 1 1 12 TYR QD . 12 . HD# 1 1
76 1 2 1 1 21 ILE H . 21 . HN 1 1
77 1 1 1 1 12 TYR QD . 12 . HD# 1 1
77 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
78 1 1 1 1 12 TYR QD . 12 . HD# 1 1
78 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
79 1 1 1 1 12 TYR QD . 12 . HD# 1 1
79 1 2 1 1 23 CYS HA . 23 . HA 1 1
80 1 1 1 1 12 TYR QD . 12 . HD# 1 1
80 1 2 1 1 26 ARG QB . 26 . HB# 1 1
81 1 1 1 1 12 TYR QD . 12 . HD# 1 1
81 1 2 1 1 26 ARG QG . 26 . HG# 1 1
82 1 1 1 1 12 TYR QD . 12 . HD# 1 1
82 1 2 1 1 33 PRO QB . 33 . HB# 1 1
83 1 1 1 1 12 TYR QD . 12 . HD# 1 1
83 1 2 1 1 35 THR MG . 35 . HG2# 1 1
84 1 1 1 1 12 TYR QE . 12 . HE# 1 1
84 1 2 1 1 14 ASP HA . 14 . HA 1 1
85 1 1 1 1 12 TYR QE . 12 . HE# 1 1
85 1 2 1 1 14 ASP QB . 14 . HB# 1 1
86 1 1 1 1 12 TYR QE . 12 . HE# 1 1
86 1 2 1 1 15 SER H . 15 . HN 1 1
87 1 1 1 1 12 TYR QE . 12 . HE# 1 1
87 1 2 1 1 21 ILE HB . 21 . HB 1 1
88 1 1 1 1 12 TYR QE . 12 . HE# 1 1
88 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
89 1 1 1 1 12 TYR QE . 12 . HE2# 1 1
89 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
90 1 1 1 1 12 TYR QE . 12 . HE2# 1 1
90 1 2 1 1 23 CYS HA . 23 . HA 1 1
91 1 1 1 1 12 TYR QE . 12 . HE# 1 1
91 1 2 1 1 26 ARG QG . 26 . HG# 1 1
92 1 1 1 1 13 PHE H . 13 . HN 1 1
92 1 2 1 1 13 PHE QD . 13 . HD# 1 1
93 1 1 1 1 13 PHE H . 13 . HN 1 1
93 1 2 1 1 35 THR MG . 35 . HG2# 1 1
94 1 1 1 1 13 PHE HA . 13 . HA 1 1
94 1 2 1 1 14 ASP H . 14 . HN 1 1
95 1 1 1 1 13 PHE HA . 13 . HA 1 1
95 1 2 1 1 21 ILE H . 21 . HN 1 1
96 1 1 1 1 13 PHE QB . 13 . HB# 1 1
96 1 2 1 1 13 PHE QE . 13 . HE# 1 1
97 1 1 1 1 13 PHE QB . 13 . HB# 1 1
97 1 2 1 1 14 ASP H . 14 . HN 1 1
98 1 1 1 1 13 PHE QD . 13 . HD# 1 1
98 1 2 1 1 14 ASP H . 14 . HN 1 1
99 1 1 1 1 13 PHE QD . 13 . HD# 1 1
99 1 2 1 1 15 SER HA . 15 . HA 1 1
100 1 1 1 1 13 PHE QD . 13 . HD# 1 1
100 1 2 1 1 15 SER QB . 15 . HB# 1 1
101 1 1 1 1 13 PHE QD . 13 . HD# 1 1
101 1 2 1 1 18 HIS H . 18 . HN 1 1
102 1 1 1 1 13 PHE QD . 13 . HD# 1 1
102 1 2 1 1 19 ALA HA . 19 . HA 1 1
103 1 1 1 1 13 PHE QD . 13 . HD# 1 1
103 1 2 1 1 19 ALA MB . 19 . HB# 1 1
104 1 1 1 1 13 PHE QD . 13 . HD# 1 1
104 1 2 1 1 21 ILE H . 21 . HN 1 1
105 1 1 1 1 13 PHE QE . 13 . HE# 1 1
105 1 2 1 1 15 SER HA . 15 . HA 1 1
106 1 1 1 1 13 PHE QE . 13 . HE# 1 1
106 1 2 1 1 15 SER QB . 15 . HB# 1 1
107 1 1 1 1 13 PHE QE . 13 . HE# 1 1
107 1 2 1 1 18 HIS QB . 18 . HB# 1 1
108 1 1 1 1 13 PHE QE . 13 . HE# 1 1
108 1 2 1 1 19 ALA HA . 19 . HA 1 1
109 1 1 1 1 13 PHE QE . 13 . HE# 1 1
109 1 2 1 1 19 ALA MB . 19 . HB# 1 1
110 1 1 1 1 13 PHE QE . 13 . HE# 1 1
110 1 2 1 1 20 CYS H . 20 . HN 1 1
111 1 1 1 1 14 ASP H . 14 . HN 1 1
111 1 2 1 1 14 ASP QB . 14 . HB# 1 1
112 1 1 1 1 14 ASP H . 14 . HN 1 1
112 1 2 1 1 17 LEU QB . 17 . HB# 1 1
113 1 1 1 1 14 ASP H . 14 . HN 1 1
113 1 2 1 1 19 ALA H . 19 . HN 1 1
114 1 1 1 1 14 ASP H . 14 . HN 1 1
114 1 2 1 1 19 ALA MB . 19 . HB# 1 1
115 1 1 1 1 14 ASP H . 14 . HN 1 1
115 1 2 1 1 20 CYS HA . 20 . HA 1 1
116 1 1 1 1 14 ASP H . 14 . HN 1 1
116 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
117 1 1 1 1 14 ASP HA . 14 . HA 1 1
117 1 2 1 1 15 SER H . 15 . HN 1 1
118 1 1 1 1 14 ASP HA . 14 . HA 1 1
118 1 2 1 1 16 LEU H . 16 . HN 1 1
119 1 1 1 1 14 ASP QB . 14 . HB# 1 1
119 1 2 1 1 15 SER H . 15 . HN 1 1
120 1 1 1 1 14 ASP QB . 14 . HB# 1 1
120 1 2 1 1 19 ALA H . 19 . HN 1 1
121 1 1 1 1 14 ASP QB . 14 . HB# 1 1
121 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
122 1 1 1 1 15 SER H . 15 . HN 1 1
122 1 2 1 1 15 SER HA . 15 . HA 1 1
123 1 1 1 1 15 SER H . 15 . HN 1 1
123 1 2 1 1 15 SER QB . 15 . HB# 1 1
124 1 1 1 1 15 SER H . 15 . HN 1 1
124 1 2 1 1 16 LEU H . 16 . HN 1 1
125 1 1 1 1 15 SER H . 15 . HN 1 1
125 1 2 1 1 17 LEU H . 17 . HN 1 1
126 1 1 1 1 15 SER HA . 15 . HA 1 1
126 1 2 1 1 16 LEU H . 16 . HN 1 1
127 1 1 1 1 15 SER HA . 15 . HA 1 1
127 1 2 1 1 18 HIS H . 18 . HN 1 1
128 1 1 1 1 15 SER QB . 15 . HB# 1 1
128 1 2 1 1 16 LEU H . 16 . HN 1 1
129 1 1 1 1 16 LEU H . 16 . HN 1 1
129 1 2 1 1 16 LEU HA . 16 . HA 1 1
130 1 1 1 1 16 LEU H . 16 . HN 1 1
130 1 2 1 1 16 LEU QB . 16 . HB# 1 1
131 1 1 1 1 16 LEU H . 16 . HN 1 1
131 1 2 1 1 17 LEU H . 17 . HN 1 1
132 1 1 1 1 16 LEU HA . 16 . HA 1 1
132 1 2 1 1 17 LEU H . 17 . HN 1 1
133 1 1 1 1 16 LEU QB . 16 . HB# 1 1
133 1 2 1 1 17 LEU H . 17 . HN 1 1
134 1 1 1 1 17 LEU H . 17 . HN 1 1
134 1 2 1 1 17 LEU QB . 17 . HB# 1 1
135 1 1 1 1 17 LEU H . 17 . HN 1 1
135 1 2 1 1 17 LEU QD . 17 . HD# 1 1
136 1 1 1 1 17 LEU H . 17 . HN 1 1
136 1 2 1 1 17 LEU HG . 17 . HG 1 1
137 1 1 1 1 17 LEU QB . 17 . HB# 1 1
137 1 2 1 1 19 ALA H . 19 . HN 1 1
138 1 1 1 1 18 HIS H . 18 . HN 1 1
138 1 2 1 1 18 HIS HD1 . 18 . HD# 1 1
138 1 2 1 1 18 HIS HD2 . 18 . HD# 1 1
139 1 1 1 1 18 HIS H . 18 . HN 1 1
139 1 2 1 1 19 ALA H . 19 . HN 1 1
140 1 1 1 1 18 HIS H . 18 . HN 1 1
140 1 2 1 1 19 ALA MB . 19 . HB# 1 1
141 1 1 1 1 18 HIS QB . 18 . HB# 1 1
141 1 2 1 1 19 ALA H . 19 . HN 1 1
142 1 1 1 1 19 ALA H . 19 . HN 1 1
142 1 2 1 1 19 ALA MB . 19 . HB# 1 1
143 1 1 1 1 19 ALA H . 19 . HN 1 1
143 1 2 1 1 20 CYS H . 20 . HN 1 1
144 1 1 1 1 19 ALA H . 19 . HN 1 1
144 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
145 1 1 1 1 19 ALA HA . 19 . HA 1 1
145 1 2 1 1 19 ALA MB . 19 . HB# 1 1
146 1 1 1 1 19 ALA HA . 19 . HA 1 1
146 1 2 1 1 20 CYS H . 20 . HN 1 1
147 1 1 1 1 19 ALA MB . 19 . HB# 1 1
147 1 2 1 1 20 CYS H . 20 . HN 1 1
148 1 1 1 1 19 ALA MB . 19 . HB# 1 1
148 1 2 1 1 21 ILE H . 21 . HN 1 1
149 1 1 1 1 20 CYS HA . 20 . HA 1 1
149 1 2 1 1 21 ILE H . 21 . HN 1 1
150 1 1 1 1 20 CYS QB . 20 . HB# 1 1
150 1 2 1 1 21 ILE H . 21 . HN 1 1
151 1 1 1 1 21 ILE H . 21 . HN 1 1
151 1 2 1 1 21 ILE HA . 21 . HA 1 1
152 1 1 1 1 21 ILE H . 21 . HN 1 1
152 1 2 1 1 21 ILE HB . 21 . HB 1 1
153 1 1 1 1 21 ILE H . 21 . HN 1 1
153 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
154 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
154 1 2 1 1 22 PRO QD . 22 . HD# 1 1
155 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
155 1 2 1 1 22 PRO QD . 22 . HD# 1 1
156 1 1 1 1 22 PRO HA . 22 . HA 1 1
156 1 2 1 1 23 CYS H . 23 . HN 1 1
157 1 1 1 1 22 PRO QB . 22 . HB# 1 1
157 1 2 1 1 23 CYS H . 23 . HN 1 1
158 1 1 1 1 22 PRO QB . 22 . HB# 1 1
158 1 2 1 1 24 GLN H . 24 . HN 1 1
159 1 1 1 1 22 PRO QD . 22 . HD# 1 1
159 1 2 1 1 22 PRO QG . 22 . HG# 1 1
160 1 1 1 1 23 CYS H . 23 . HN 1 1
160 1 2 1 1 23 CYS QB . 23 . HB# 1 1
161 1 1 1 1 23 CYS H . 23 . HN 1 1
161 1 2 1 1 39 TYR QD . 39 . HD# 1 1
162 1 1 1 1 23 CYS HA . 23 . HA 1 1
162 1 2 1 1 36 CYS QB . 36 . HB# 1 1
163 1 1 1 1 23 CYS QB . 23 . HB# 1 1
163 1 2 1 1 24 GLN H . 24 . HN 1 1
164 1 1 1 1 23 CYS QB . 23 . HB# 1 1
164 1 2 1 1 39 TYR QD . 39 . HD# 1 1
165 1 1 1 1 23 CYS QB . 23 . HB# 1 1
165 1 2 1 1 39 TYR QE . 39 . HE# 1 1
166 1 1 1 1 24 GLN H . 24 . HN 1 1
166 1 2 1 1 24 GLN HA . 24 . HA 1 1
167 1 1 1 1 24 GLN H . 24 . HN 1 1
167 1 2 1 1 25 LEU H . 25 . HN 1 1
168 1 1 1 1 24 GLN H . 24 . HN 1 1
168 1 2 1 1 39 TYR QD . 39 . HD# 1 1
169 1 1 1 1 24 GLN H . 24 . HN 1 1
169 1 2 1 1 39 TYR QE . 39 . HE# 1 1
170 1 1 1 1 24 GLN HA . 24 . HA 1 1
170 1 2 1 1 25 LEU H . 25 . HN 1 1
171 1 1 1 1 24 GLN HA . 24 . HA 1 1
171 1 2 1 1 27 CYS H . 27 . HN 1 1
172 1 1 1 1 24 GLN HA . 24 . HA 1 1
172 1 2 1 1 39 TYR QD . 39 . HD# 1 1
173 1 1 1 1 24 GLN HA . 24 . HA 1 1
173 1 2 1 1 39 TYR QE . 39 . HE# 1 1
174 1 1 1 1 24 GLN QB . 24 . HB# 1 1
174 1 2 1 1 25 LEU H . 25 . HN 1 1
175 1 1 1 1 24 GLN QB . 24 . HB# 1 1
175 1 2 1 1 39 TYR QE . 39 . HE# 1 1
176 1 1 1 1 24 GLN QG . 24 . HG# 1 1
176 1 2 1 1 25 LEU H . 25 . HN 1 1
177 1 1 1 1 24 GLN QG . 24 . HG# 1 1
177 1 2 1 1 39 TYR QD . 39 . HD# 1 1
178 1 1 1 1 24 GLN QG . 24 . HG# 1 1
178 1 2 1 1 39 TYR QE . 39 . HE# 1 1
179 1 1 1 1 25 LEU H . 25 . HN 1 1
179 1 2 1 1 25 LEU HA . 25 . HA 1 1
180 1 1 1 1 25 LEU H . 25 . HN 1 1
180 1 2 1 1 25 LEU QD . 25 . HD# 1 1
181 1 1 1 1 25 LEU H . 25 . HN 1 1
181 1 2 1 1 26 ARG H . 26 . HN 1 1
182 1 1 1 1 25 LEU QB . 25 . HB# 1 1
182 1 2 1 1 26 ARG H . 26 . HN 1 1
183 1 1 1 1 26 ARG H . 26 . HN 1 1
183 1 2 1 1 26 ARG HA . 26 . HA 1 1
184 1 1 1 1 26 ARG H . 26 . HN 1 1
184 1 2 1 1 26 ARG QB . 26 . HB# 1 1
185 1 1 1 1 26 ARG H . 26 . HN 1 1
185 1 2 1 1 27 CYS H . 27 . HN 1 1
186 1 1 1 1 26 ARG HA . 26 . HA 1 1
186 1 2 1 1 26 ARG HE . 26 . HE 1 1
187 1 1 1 1 26 ARG HA . 26 . HA 1 1
187 1 2 1 1 27 CYS H . 27 . HN 1 1
188 1 1 1 1 26 ARG QB . 26 . HB# 1 1
188 1 2 1 1 27 CYS H . 27 . HN 1 1
189 1 1 1 1 27 CYS H . 27 . HN 1 1
189 1 2 1 1 27 CYS HA . 27 . HA 1 1
190 1 1 1 1 27 CYS H . 27 . HN 1 1
190 1 2 1 1 27 CYS QB . 27 . HB# 1 1
191 1 1 1 1 27 CYS HA . 27 . HA 1 1
191 1 2 1 1 40 CYS QB . 40 . HB# 1 1
192 1 1 1 1 27 CYS QB . 27 . HB# 1 1
192 1 2 1 1 40 CYS HA . 40 . HA 1 1
193 1 1 1 1 27 CYS QB . 27 . HB# 1 1
193 1 2 1 1 40 CYS QB . 40 . HB# 1 1
194 1 1 1 1 28 SER H . 28 . HN 1 1
194 1 2 1 1 28 SER HA . 28 . HA 1 1
195 1 1 1 1 28 SER H . 28 . HN 1 1
195 1 2 1 1 28 SER QB . 28 . HB# 1 1
196 1 1 1 1 28 SER H . 28 . HN 1 1
196 1 2 1 1 29 SER H . 29 . HN 1 1
197 1 1 1 1 28 SER HA . 28 . HA 1 1
197 1 2 1 1 29 SER H . 29 . HN 1 1
198 1 1 1 1 29 SER H . 29 . HN 1 1
198 1 2 1 1 29 SER HA . 29 . HA 1 1
199 1 1 1 1 29 SER H . 29 . HN 1 1
199 1 2 1 1 29 SER QB . 29 . HB# 1 1
200 1 1 1 1 29 SER H . 29 . HN 1 1
200 1 2 1 1 30 ASN H . 30 . HN 1 1
201 1 1 1 1 29 SER HA . 29 . HA 1 1
201 1 2 1 1 30 ASN H . 30 . HN 1 1
202 1 1 1 1 29 SER QB . 29 . HB# 1 1
202 1 2 1 1 30 ASN H . 30 . HN 1 1
203 1 1 1 1 30 ASN H . 30 . HN 1 1
203 1 2 1 1 30 ASN HA . 30 . HA 1 1
204 1 1 1 1 30 ASN H . 30 . HN 1 1
204 1 2 1 1 31 THR H . 31 . HN 1 1
205 1 1 1 1 31 THR H . 31 . HN 1 1
205 1 2 1 1 31 THR HA . 31 . HA 1 1
206 1 1 1 1 31 THR H . 31 . HN 1 1
206 1 2 1 1 31 THR HB . 31 . HB 1 1
207 1 1 1 1 31 THR H . 31 . HN 1 1
207 1 2 1 1 32 PRO QD . 32 . HD# 1 1
208 1 1 1 1 31 THR HA . 31 . HA 1 1
208 1 2 1 1 31 THR HB . 31 . HB 1 1
209 1 1 1 1 31 THR HA . 31 . HA 1 1
209 1 2 1 1 32 PRO QD . 32 . HD# 1 1
210 1 1 1 1 32 PRO HA . 32 . HA 1 1
210 1 2 1 1 33 PRO QD . 33 . HD# 1 1
211 1 1 1 1 32 PRO QD . 32 . HD# 1 1
211 1 2 1 1 32 PRO QG . 32 . HG# 1 1
212 1 1 1 1 33 PRO HA . 33 . HA 1 1
212 1 2 1 1 33 PRO QB . 33 . HB# 1 1
213 1 1 1 1 33 PRO HA . 33 . HA 1 1
213 1 2 1 1 34 LEU H . 34 . HN 1 1
214 1 1 1 1 33 PRO HA . 33 . HA 1 1
214 1 2 1 1 36 CYS H . 36 . HN 1 1
215 1 1 1 1 33 PRO HA . 33 . HA 1 1
215 1 2 1 1 37 GLN H . 37 . HN 1 1
216 1 1 1 1 33 PRO QB . 33 . HB# 1 1
216 1 2 1 1 33 PRO QD . 33 . HD# 1 1
217 1 1 1 1 34 LEU H . 34 . HN 1 1
217 1 2 1 1 34 LEU QB . 34 . HB# 1 1
218 1 1 1 1 34 LEU H . 34 . HN 1 1
218 1 2 1 1 34 LEU QD . 34 . HD# 1 1
219 1 1 1 1 34 LEU H . 34 . HN 1 1
219 1 2 1 1 34 LEU HG . 34 . HG 1 1
220 1 1 1 1 34 LEU H . 34 . HN 1 1
220 1 2 1 1 35 THR H . 35 . HN 1 1
221 1 1 1 1 34 LEU HA . 34 . HA 1 1
221 1 2 1 1 36 CYS H . 36 . HN 1 1
222 1 1 1 1 34 LEU HA . 34 . HA 1 1
222 1 2 1 1 37 GLN H . 37 . HN 1 1
223 1 1 1 1 34 LEU HA . 34 . HA 1 1
223 1 2 1 1 37 GLN QB . 37 . HB# 1 1
224 1 1 1 1 34 LEU HA . 34 . HA 1 1
224 1 2 1 1 37 GLN QE . 37 . HE2# 1 1
225 1 1 1 1 34 LEU HA . 34 . HA 1 1
225 1 2 1 1 37 GLN QG . 37 . HG# 1 1
226 1 1 1 1 34 LEU QB . 34 . HB# 1 1
226 1 2 1 1 35 THR H . 35 . HN 1 1
227 1 1 1 1 34 LEU QD . 34 . HD# 1 1
227 1 2 1 1 37 GLN QE . 37 . HE2# 1 1
228 1 1 1 1 34 LEU HG . 34 . HG 1 1
228 1 2 1 1 35 THR H . 35 . HN 1 1
229 1 1 1 1 35 THR H . 35 . HN 1 1
229 1 2 1 1 35 THR HA . 35 . HA 1 1
230 1 1 1 1 35 THR H . 35 . HN 1 1
230 1 2 1 1 35 THR HB . 35 . HB 1 1
231 1 1 1 1 35 THR H . 35 . HN 1 1
231 1 2 1 1 36 CYS H . 36 . HN 1 1
232 1 1 1 1 36 CYS H . 36 . HN 1 1
232 1 2 1 1 36 CYS HA . 36 . HA 1 1
233 1 1 1 1 36 CYS H . 36 . HN 1 1
233 1 2 1 1 37 GLN H . 37 . HN 1 1
234 1 1 1 1 36 CYS HA . 36 . HA 1 1
234 1 2 1 1 37 GLN H . 37 . HN 1 1
235 1 1 1 1 36 CYS HA . 36 . HA 1 1
235 1 2 1 1 39 TYR H . 39 . HN 1 1
236 1 1 1 1 36 CYS HA . 36 . HA 1 1
236 1 2 1 1 39 TYR QB . 39 . HB# 1 1
237 1 1 1 1 36 CYS HA . 36 . HA 1 1
237 1 2 1 1 39 TYR QD . 39 . HD# 1 1
238 1 1 1 1 36 CYS HA . 36 . HA 1 1
238 1 2 1 1 40 CYS H . 40 . HN 1 1
239 1 1 1 1 36 CYS QB . 36 . HB# 1 1
239 1 2 1 1 39 TYR QD . 39 . HD# 1 1
240 1 1 1 1 36 CYS QB . 36 . HB# 1 1
240 1 2 1 1 40 CYS H . 40 . HN 1 1
241 1 1 1 1 37 GLN H . 37 . HN 1 1
241 1 2 1 1 38 ARG H . 38 . HN 1 1
242 1 1 1 1 37 GLN HA . 37 . HA 1 1
242 1 2 1 1 37 GLN QB . 37 . HB# 1 1
243 1 1 1 1 37 GLN HA . 37 . HA 1 1
243 1 2 1 1 38 ARG H . 38 . HN 1 1
244 1 1 1 1 37 GLN HA . 37 . HA 1 1
244 1 2 1 1 40 CYS H . 40 . HN 1 1
245 1 1 1 1 37 GLN HA . 37 . HA 1 1
245 1 2 1 1 40 CYS QB . 40 . HB# 1 1
246 1 1 1 1 37 GLN QB . 37 . HB# 1 1
246 1 2 1 1 38 ARG H . 38 . HN 1 1
247 1 1 1 1 38 ARG H . 38 . HN 1 1
247 1 2 1 1 38 ARG QB . 38 . HB# 1 1
248 1 1 1 1 38 ARG H . 38 . HN 1 1
248 1 2 1 1 38 ARG QG . 38 . HG# 1 1
249 1 1 1 1 38 ARG HA . 38 . HA 1 1
249 1 2 1 1 41 ASN QB . 41 . HB# 1 1
250 1 1 1 1 39 TYR H . 39 . HN 1 1
250 1 2 1 1 39 TYR HA . 39 . HA 1 1
251 1 1 1 1 39 TYR H . 39 . HN 1 1
251 1 2 1 1 39 TYR QB . 39 . HB# 1 1
252 1 1 1 1 39 TYR H . 39 . HN 1 1
252 1 2 1 1 40 CYS H . 40 . HN 1 1
253 1 1 1 1 39 TYR H . 39 . HN 1 1
253 1 2 1 1 41 ASN H . 41 . HN 1 1
254 1 1 1 1 39 TYR HA . 39 . HA 1 1
254 1 2 1 1 40 CYS H . 40 . HN 1 1
255 1 1 1 1 39 TYR HA . 39 . HA 1 1
255 1 2 1 1 41 ASN QD . 41 . HD2# 1 1
256 1 1 1 1 39 TYR HA . 39 . HA 1 1
256 1 2 1 1 42 ALA H . 42 . HN 1 1
257 1 1 1 1 39 TYR HA . 39 . HA 1 1
257 1 2 1 1 42 ALA MB . 42 . HB# 1 1
258 1 1 1 1 39 TYR QB . 39 . HB# 1 1
258 1 2 1 1 39 TYR QE . 39 . HE# 1 1
259 1 1 1 1 39 TYR QB . 39 . HB# 1 1
259 1 2 1 1 40 CYS H . 40 . HN 1 1
260 1 1 1 1 39 TYR QD . 39 . HD# 1 1
260 1 2 1 1 40 CYS H . 40 . HN 1 1
261 1 1 1 1 39 TYR QD . 39 . HD# 1 1
261 1 2 1 1 40 CYS HA . 40 . HA 1 1
262 1 1 1 1 40 CYS H . 40 . HN 1 1
262 1 2 1 1 40 CYS QB . 40 . HB# 1 1
263 1 1 1 1 40 CYS H . 40 . HN 1 1
263 1 2 1 1 41 ASN H . 41 . HN 1 1
264 1 1 1 1 40 CYS HA . 40 . HA 1 1
264 1 2 1 1 40 CYS QB . 40 . HB# 1 1
265 1 1 1 1 40 CYS HA . 40 . HA 1 1
265 1 2 1 1 43 SER H . 43 . HN 1 1
266 1 1 1 1 40 CYS QB . 40 . HB# 1 1
266 1 2 1 1 41 ASN H . 41 . HN 1 1
267 1 1 1 1 41 ASN H . 41 . HN 1 1
267 1 2 1 1 41 ASN HA . 41 . HA 1 1
268 1 1 1 1 41 ASN H . 41 . HN 1 1
268 1 2 1 1 42 ALA H . 42 . HN 1 1
269 1 1 1 1 41 ASN HA . 41 . HA 1 1
269 1 2 1 1 42 ALA H . 42 . HN 1 1
270 1 1 1 1 41 ASN HA . 41 . HA 1 1
270 1 2 1 1 44 VAL H . 44 . HN 1 1
271 1 1 1 1 41 ASN QB . 41 . HB# 1 1
271 1 2 1 1 42 ALA H . 42 . HN 1 1
272 1 1 1 1 42 ALA H . 42 . HN 1 1
272 1 2 1 1 42 ALA HA . 42 . HA 1 1
273 1 1 1 1 42 ALA H . 42 . HN 1 1
273 1 2 1 1 43 SER H . 43 . HN 1 1
274 1 1 1 1 42 ALA HA . 42 . HA 1 1
274 1 2 1 1 43 SER H . 43 . HN 1 1
275 1 1 1 1 42 ALA MB . 42 . HB# 1 1
275 1 2 1 1 43 SER H . 43 . HN 1 1
276 1 1 1 1 43 SER H . 43 . HN 1 1
276 1 2 1 1 43 SER HA . 43 . HA 1 1
277 1 1 1 1 43 SER H . 43 . HN 1 1
277 1 2 1 1 43 SER QB . 43 . HB# 1 1
278 1 1 1 1 44 VAL H . 44 . HN 1 1
278 1 2 1 1 44 VAL HA . 44 . HA 1 1
279 1 1 1 1 44 VAL H . 44 . HN 1 1
279 1 2 1 1 45 THR H . 45 . HN 1 1
280 1 1 1 1 44 VAL HA . 44 . HA 1 1
280 1 2 1 1 44 VAL HB . 44 . HB 1 1
281 1 1 1 1 44 VAL HA . 44 . HA 1 1
281 1 2 1 1 44 VAL QG . 44 . HG# 1 1
282 1 1 1 1 44 VAL HA . 44 . HA 1 1
282 1 2 1 1 45 THR H . 45 . HN 1 1
283 1 1 1 1 45 THR H . 45 . HN 1 1
283 1 2 1 1 45 THR HB . 45 . HB 1 1
284 1 1 1 1 45 THR H . 45 . HN 1 1
284 1 2 1 1 45 THR MG . 45 . HG2# 1 1
285 1 1 1 1 45 THR HB . 45 . HB 1 1
285 1 2 1 1 46 ASN H . 46 . HN 1 1
286 1 1 1 1 46 ASN H . 46 . HN 1 1
286 1 2 1 1 46 ASN HA . 46 . HA 1 1
287 1 1 1 1 46 ASN HA . 46 . HA 1 1
287 1 2 1 1 47 SER H . 47 . HN 1 1
288 1 1 1 1 47 SER H . 47 . HN 1 1
288 1 2 1 1 47 SER HA . 47 . HA 1 1
289 1 1 1 1 47 SER HA . 47 . HA 1 1
289 1 2 1 1 47 SER QB . 47 . HB# 1 1
290 1 1 1 1 47 SER HA . 47 . HA 1 1
290 1 2 1 1 48 VAL H . 48 . HN 1 1
291 1 1 1 1 47 SER QB . 47 . HB# 1 1
291 1 2 1 1 48 VAL H . 48 . HN 1 1
292 1 1 1 1 48 VAL H . 48 . HN 1 1
292 1 2 1 1 48 VAL QG . 48 . HG# 1 1
293 1 1 1 1 48 VAL H . 48 . HN 1 1
293 1 2 1 1 49 LYS H . 49 . HN 1 1
294 1 1 1 1 48 VAL HA . 48 . HA 1 1
294 1 2 1 1 48 VAL HB . 48 . HB 1 1
295 1 1 1 1 48 VAL HA . 48 . HA 1 1
295 1 2 1 1 49 LYS H . 49 . HN 1 1
296 1 1 1 1 48 VAL HB . 48 . HB 1 1
296 1 2 1 1 49 LYS H . 49 . HN 1 1
297 1 1 1 1 48 VAL QG . 48 . HG# 1 1
297 1 2 1 1 49 LYS H . 49 . HN 1 1
298 1 1 1 1 49 LYS H . 49 . HN 1 1
298 1 2 1 1 49 LYS HA . 49 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.34 3.66 1 1
2 1 . . . . . 2.16 1.94 2.38 1 1
3 1 . . . . . 3.02 2.72 3.32 1 1
4 1 . . . . . 4.15 2.78 5.52 1 1
5 1 . . . . . 2.845 2.2 3.49 1 1
6 1 . . . . . 4.545 3.73 5.36 1 1
7 1 . . . . . 2.67 2.2 2.94 1 1
8 1 . . . . . 3.33 3.0 3.66 1 1
9 1 . . . . . 4.98 4.52 5.44 1 1
10 1 . . . . . 3.0 2.7 3.3 1 1
11 1 . . . . . 3.755 2.93 4.68 1 1
12 1 . . . . . 4.41 3.97 4.85 1 1
13 1 . . . . . 2.96 2.74 3.26 1 1
14 1 . . . . . 2.755 2.03 3.48 1 1
15 1 . . . . . 4.14 3.73 4.55 1 1
16 1 . . . . . 2.315 2.08 2.55 1 1
17 1 . . . . . 4.05 2.68 5.42 1 1
18 1 . . . . . 3.555 2.75 4.36 1 1
19 1 . . . . . 4.3 2.45 6.15 1 1
20 1 . . . . . 4.92 3.01 6.83 1 1
21 1 . . . . . 2.68 2.41 2.95 1 1
22 1 . . . . . 2.935 2.64 3.23 1 1
23 1 . . . . . 2.415 2.17 2.66 1 1
24 1 . . . . . 2.39 2.15 2.63 1 1
25 1 . . . . . 2.79 2.51 3.07 1 1
26 1 . . . . . 2.055 1.85 2.26 1 1
27 1 . . . . . 3.9 3.15 4.65 1 1
28 1 . . . . . 2.6 2.38 2.82 1 1
29 1 . . . . . 2.2 1.98 2.42 1 1
30 1 . . . . . 2.135 1.92 2.35 1 1
31 1 . . . . . 3.215 2.89 3.54 1 1
32 1 . . . . . 2.92 2.63 3.51 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 2.685 2.42 2.95 1 1
35 1 . . . . . 4.12 3.71 4.53 1 1
36 1 . . . . . 2.075 1.87 2.28 1 1
37 1 . . . . . 2.565 2.31 2.82 1 1
38 1 . . . . . 2.14 1.73 2.65 1 1
39 1 . . . . . 2.27 2.04 2.5 1 1
40 1 . . . . . 3.22 2.54 3.9 1 1
41 1 . . . . . 2.66 2.39 3.3 1 1
42 1 . . . . . 2.275 2.05 2.5 1 1
43 1 . . . . . 3.375 3.04 3.71 1 1
44 1 . . . . . 2.89 2.6 3.18 1 1
45 1 . . . . . 2.61 2.35 2.87 1 1
46 1 . . . . . 2.51 2.26 2.76 1 1
47 1 . . . . . 4.04 2.67 5.41 1 1
48 1 . . . . . 4.305 2.91 5.7 1 1
49 1 . . . . . 2.7 2.43 3.27 1 1
50 1 . . . . . 2.735 2.46 3.01 1 1
51 1 . . . . . 2.335 2.1 2.57 1 1
52 1 . . . . . 1.965 1.77 2.165 1 1
53 1 . . . . . 4.035 2.66 5.41 1 1
54 1 . . . . . 2.855 2.57 3.14 1 1
55 1 . . . . . 2.855 2.61 3.1 1 1
56 1 . . . . . 4.305 2.91 5.7 1 1
57 1 . . . . . 3.38 3.04 3.72 1 1
58 1 . . . . . . 2.27 2.43 1 1
59 1 . . . . . 2.595 2.34 2.95 1 1
60 1 . . . . . 2.785 2.51 3.06 1 1
61 1 . . . . . 3.335 2.03 4.64 1 1
62 1 . . . . . 4.145 2.76 5.53 1 1
63 1 . . . . . 3.29 2.96 5.29 1 1
64 1 . . . . . 2.42 2.18 2.66 1 1
65 1 . . . . . 3.355 3.02 3.69 1 1
66 1 . . . . . 3.0 2.4 3.2 1 1
67 1 . . . . . 4.055 2.68 5.43 1 1
68 1 . . . . . 2.155 1.94 2.37 1 1
69 1 . . . . . 3.58 2.77 4.39 1 1
70 1 . . . . . 3.255 1.96 4.55 1 1
71 1 . . . . . 4.25 2.94 5.64 1 1
72 1 . . . . . 2.82 2.54 3.2 1 1
73 1 . . . . . 3.965 2.6 5.33 1 1
74 1 . . . . . 4.235 2.84 5.63 1 1
75 1 . . . . . 3.635 2.3 4.97 1 1
76 1 . . . . . 4.375 2.97 5.78 1 1
77 1 . . . . . 4.61 2.73 6.49 1 1
78 1 . . . . . 4.42 2.56 6.28 1 1
79 1 . . . . . 3.42 2.11 4.73 1 1
80 1 . . . . . 4.0 2.63 5.37 1 1
81 1 . . . . . 3.985 2.62 5.35 1 1
82 1 . . . . . 4.27 2.54 6.0 1 1
83 1 . . . . . 3.15 1.8 4.5 1 1
84 1 . . . . . 3.365 2.06 4.67 1 1
85 1 . . . . . 3.85 2.5 5.2 1 1
86 1 . . . . . 4.53 3.11 5.95 1 1
87 1 . . . . . 3.51 2.19 4.83 1 1
88 1 . . . . . 4.34 2.49 6.19 1 1
89 1 . . . . . 3.885 2.08 5.69 1 1
90 1 . . . . . 3.765 2.42 5.11 1 1
91 1 . . . . . 3.53 2.3 4.85 1 1
92 1 . . . . . 4.4 2.99 5.81 1 1
93 1 . . . . . 4.565 3.13 6.0 1 1
94 1 . . . . . 2.1 1.89 2.31 1 1
95 1 . . . . . 2.88 2.59 3.17 1 1
96 1 . . . . . 4.01 2.28 5.74 1 1
97 1 . . . . . 3.355 2.66 4.05 1 1
98 1 . . . . . 4.29 2.89 5.69 1 1
99 1 . . . . . 4.1 2.72 5.48 1 1
100 1 . . . . . 4.445 3.03 5.86 1 1
101 1 . . . . . 5.095 3.62 6.57 1 1
102 1 . . . . . 3.965 2.6 5.33 1 1
103 1 . . . . . 4.945 3.03 6.86 1 1
104 1 . . . . . 4.73 3.29 6.17 1 1
105 1 . . . . . 3.575 2.25 4.9 1 1
106 1 . . . . . 4.375 2.97 5.78 1 1
107 1 . . . . . 3.595 2.94 4.92 1 1
108 1 . . . . . 3.71 2.37 5.05 1 1
109 1 . . . . . 4.55 2.68 6.42 1 1
110 1 . . . . . 4.8 3.35 6.25 1 1
111 1 . . . . . 2.355 2.12 2.59 1 1
112 1 . . . . . 3.23 2.91 3.55 1 1
113 1 . . . . . 2.745 2.19 3.3 1 1
114 1 . . . . . 3.8 2.97 4.63 1 1
115 1 . . . . . 3.0 2.7 3.2 1 1
116 1 . . . . . 3.545 2.74 4.35 1 1
117 1 . . . . . 1.98 1.78 2.18 1 1
118 1 . . . . . 3.0 2.7 3.3 1 1
119 1 . . . . . 3.835 3.45 4.22 1 1
120 1 . . . . . 3.29 2.96 3.62 1 1
121 1 . . . . . 3.67 2.85 4.49 1 1
122 1 . . . . . 2.475 2.23 2.72 1 1
123 1 . . . . . 2.615 2.35 2.88 1 1
124 1 . . . . . 2.59 2.33 2.85 1 1
125 1 . . . . . 3.78 3.06 4.5 1 1
126 1 . . . . . 3.21 2.89 3.53 1 1
127 1 . . . . . 2.935 2.64 3.23 1 1
128 1 . . . . . 3.815 3.43 4.2 1 1
129 1 . . . . . 2.355 1.92 2.89 1 1
130 1 . . . . . 2.31 2.08 2.54 1 1
131 1 . . . . . 2.12 1.91 2.33 1 1
132 1 . . . . . 3.62 3.26 3.98 1 1
133 1 . . . . . 2.76 2.48 3.04 1 1
134 1 . . . . . 2.2 1.98 2.42 1 1
135 1 . . . . . 3.595 2.18 5.01 1 1
136 1 . . . . . 2.29 2.06 2.52 1 1
137 1 . . . . . 3.085 2.78 3.39 1 1
138 1 . . . . . 3.685 3.32 4.05 1 1
139 1 . . . . . 2.42 2.18 2.66 1 1
140 1 . . . . . 4.98 4.03 5.93 1 1
141 1 . . . . . 2.865 2.03 3.7 1 1
142 1 . . . . . 2.845 2.11 3.58 1 1
143 1 . . . . . 3.48 3.13 3.83 1 1
144 1 . . . . . 3.09 2.33 3.85 1 1
145 1 . . . . . 2.61 1.9 3.32 1 1
146 1 . . . . . 1.935 1.74 2.13 1 1
147 1 . . . . . 2.755 2.03 3.48 1 1
148 1 . . . . . 3.145 2.19 4.1 1 1
149 1 . . . . . 2.36 2.12 2.6 1 1
150 1 . . . . . 3.135 2.8 3.47 1 1
151 1 . . . . . 2.7 2.43 2.97 1 1
152 1 . . . . . 2.39 2.15 2.63 1 1
153 1 . . . . . 3.345 2.56 4.13 1 1
154 1 . . . . . 4.545 3.64 5.45 1 1
155 1 . . . . . 2.645 1.93 3.36 1 1
156 1 . . . . . 2.37 2.13 2.61 1 1
157 1 . . . . . 2.98 2.68 3.28 1 1
158 1 . . . . . 3.19 2.87 3.51 1 1
159 1 . . . . . 2.535 2.08 2.99 1 1
160 1 . . . . . 3.1 2.79 3.41 1 1
161 1 . . . . . 4.42 3.01 5.83 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 2.76 2.48 3.04 1 1
164 1 . . . . . 3.445 2.28 4.76 1 1
165 1 . . . . . 3.885 2.53 5.24 1 1
166 1 . . . . . 2.855 2.57 3.24 1 1
167 1 . . . . . 2.78 2.5 3.06 1 1
168 1 . . . . . 4.745 3.3 6.19 1 1
169 1 . . . . . 4.195 2.81 5.58 1 1
170 1 . . . . . 2.91 2.42 3.4 1 1
171 1 . . . . . 3.085 2.78 3.39 1 1
172 1 . . . . . 4.285 2.89 5.68 1 1
173 1 . . . . . 3.35 2.05 4.65 1 1
174 1 . . . . . 2.41 2.17 2.65 1 1
175 1 . . . . . 3.795 2.45 5.14 1 1
176 1 . . . . . 2.91 2.62 3.2 1 1
177 1 . . . . . 4.43 3.02 5.84 1 1
178 1 . . . . . 3.8 2.47 5.13 1 1
179 1 . . . . . 2.5 2.25 2.75 1 1
180 1 . . . . . 4.03 2.57 5.49 1 1
181 1 . . . . . 2.605 2.34 2.87 1 1
182 1 . . . . . 3.29 2.96 3.62 1 1
183 1 . . . . . 2.53 2.28 2.88 1 1
184 1 . . . . . 3.035 2.73 3.34 1 1
185 1 . . . . . 2.23 2.01 2.45 1 1
186 1 . . . . . 2.935 2.64 3.23 1 1
187 1 . . . . . 2.7 2.33 3.07 1 1
188 1 . . . . . 2.955 2.66 3.25 1 1
189 1 . . . . . 2.465 2.22 2.81 1 1
190 1 . . . . . 2.665 2.4 2.93 1 1
191 1 . . . . . 2.765 2.49 3.24 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 2.385 1.95 2.52 1 1
195 1 . . . . . 2.32 2.09 2.55 1 1
196 1 . . . . . 2.555 2.3 2.81 1 1
197 1 . . . . . 2.79 2.51 3.07 1 1
198 1 . . . . . 2.64 2.38 2.9 1 1
199 1 . . . . . 2.635 2.37 2.9 1 1
200 1 . . . . . 3.41 2.97 4.15 1 1
201 1 . . . . . 2.275 2.05 2.5 1 1
202 1 . . . . . 2.52 2.27 2.77 1 1
203 1 . . . . . 2.135 1.72 2.55 1 1
204 1 . . . . . 2.475 2.23 2.72 1 1
205 1 . . . . . 2.325 1.99 2.66 1 1
206 1 . . . . . 2.745 2.47 3.02 1 1
207 1 . . . . . 2.7 2.43 2.97 1 1
208 1 . . . . . 2.69 2.42 2.96 1 1
209 1 . . . . . 2.245 2.12 2.47 1 1
210 1 . . . . . 2.435 1.83 3.04 1 1
211 1 . . . . . 3.01 2.35 4.17 1 1
212 1 . . . . . 2.29 2.06 2.52 1 1
213 1 . . . . . 2.135 1.92 2.35 1 1
214 1 . . . . . 2.795 2.39 3.2 1 1
215 1 . . . . . 3.48 2.76 4.2 1 1
216 1 . . . . . 3.11 2.44 3.78 1 1
217 1 . . . . . 2.91 2.26 3.56 1 1
218 1 . . . . . 4.235 2.76 5.71 1 1
219 1 . . . . . 2.38 2.14 2.62 1 1
220 1 . . . . . 3.37 2.83 3.71 1 1
221 1 . . . . . 3.2 2.88 3.62 1 1
222 1 . . . . . 3.23 2.91 3.55 1 1
223 1 . . . . . 3.185 2.87 3.6 1 1
224 1 . . . . . 3.655 3.29 4.02 1 1
225 1 . . . . . 3.735 3.36 4.11 1 1
226 1 . . . . . 3.32 2.63 4.01 1 1
227 1 . . . . . 3.925 2.48 5.37 1 1
228 1 . . . . . 3.665 3.3 4.03 1 1
229 1 . . . . . 2.51 2.26 2.86 1 1
230 1 . . . . . 2.545 2.29 2.8 1 1
231 1 . . . . . 2.765 2.49 3.04 1 1
232 1 . . . . . 2.62 2.36 2.88 1 1
233 1 . . . . . 2.24 2.02 2.46 1 1
234 1 . . . . . 3.19 2.87 3.51 1 1
235 1 . . . . . 3.155 2.84 3.47 1 1
236 1 . . . . . 3.07 2.76 3.38 1 1
237 1 . . . . . 4.165 2.78 5.55 1 1
238 1 . . . . . 3.58 3.22 3.94 1 1
239 1 . . . . . 4.68 3.24 6.12 1 1
240 1 . . . . . 3.16 2.84 3.48 1 1
241 1 . . . . . 2.755 2.48 3.03 1 1
242 1 . . . . . 2.59 2.33 2.95 1 1
243 1 . . . . . 2.91 2.42 3.4 1 1
244 1 . . . . . 3.245 2.92 3.57 1 1
245 1 . . . . . 2.71 2.44 2.98 1 1
246 1 . . . . . 2.755 2.48 3.03 1 1
247 1 . . . . . 2.48 1.87 3.09 1 1
248 1 . . . . . 3.245 3.07 3.57 1 1
249 1 . . . . . 2.955 2.3 3.61 1 1
250 1 . . . . . 2.13 1.62 2.74 1 1
251 1 . . . . . 2.5 2.25 2.75 1 1
252 1 . . . . . 2.755 2.48 3.03 1 1
253 1 . . . . . 4.345 3.91 4.78 1 1
254 1 . . . . . 2.515 2.26 3.47 1 1
255 1 . . . . . 3.465 3.12 3.81 1 1
256 1 . . . . . 2.89 2.6 3.18 1 1
257 1 . . . . . 3.165 2.4 3.93 1 1
258 1 . . . . . 4.145 2.76 5.53 1 1
259 1 . . . . . 2.81 2.53 3.09 1 1
260 1 . . . . . 3.895 2.54 5.25 1 1
261 1 . . . . . 3.705 2.37 5.04 1 1
262 1 . . . . . 2.575 2.32 2.83 1 1
263 1 . . . . . 2.76 2.6 2.92 1 1
264 1 . . . . . 2.49 2.24 2.74 1 1
265 1 . . . . . 3.325 2.99 3.66 1 1
266 1 . . . . . 2.6 2.34 2.86 1 1
267 1 . . . . . 2.245 1.82 2.77 1 1
268 1 . . . . . 2.52 2.27 2.77 1 1
269 1 . . . . . 2.73 2.26 3.2 1 1
270 1 . . . . . 3.41 3.07 3.75 1 1
271 1 . . . . . 3.1 2.43 3.77 1 1
272 1 . . . . . 2.425 1.98 2.97 1 1
273 1 . . . . . 2.72 2.45 2.99 1 1
274 1 . . . . . 2.57 2.31 2.83 1 1
275 1 . . . . . 3.025 2.27 3.78 1 1
276 1 . . . . . 2.225 1.7 2.85 1 1
277 1 . . . . . 2.69 2.06 3.32 1 1
278 1 . . . . . 2.57 2.31 2.83 1 1
279 1 . . . . . 2.59 2.33 2.85 1 1
280 1 . . . . . 2.815 2.53 3.1 1 1
281 1 . . . . . 3.58 2.18 4.98 1 1
282 1 . . . . . 2.31 2.08 2.54 1 1
283 1 . . . . . 3.22 2.9 3.54 1 1
284 1 . . . . . 4.04 3.19 4.89 1 1
285 1 . . . . . 2.98 2.68 3.28 1 1
286 1 . . . . . 2.545 2.29 2.8 1 1
287 1 . . . . . 2.52 2.27 2.77 1 1
288 1 . . . . . 2.12 1.91 2.33 1 1
289 1 . . . . . 2.735 2.1 3.37 1 1
290 1 . . . . . 2.23 2.01 2.45 1 1
291 1 . . . . . 4.11 3.34 4.88 1 1
292 1 . . . . . 3.67 2.26 5.08 1 1
293 1 . . . . . 2.91 2.62 3.2 1 1
294 1 . . . . . 2.36 2.12 2.6 1 1
295 1 . . . . . 2.245 1.82 2.67 1 1
296 1 . . . . . 3.0 2.5 3.6 1 1
297 1 . . . . . 4.17 2.71 5.63 1 1
298 1 . . . . . 2.165 1.95 2.48 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 LEU C C -7.419 -9.225 15.866 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -7.585 -8.027 16.795 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -6.696 -8.192 18.030 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -5.251 -6.272 18.756 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -4.229 -8.520 18.359 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -5.312 -7.544 17.923 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -9.073 -6.988 17.764 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -9.218 -8.696 17.853 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -9.597 -7.875 16.394 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -7.298 -7.130 16.268 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -7.211 -7.761 18.877 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -6.562 -9.248 18.212 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -4.802 -6.490 19.714 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -6.250 -5.891 18.905 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -4.656 -5.532 18.240 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -3.258 -8.108 18.127 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -4.357 -9.456 17.836 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -4.304 -8.689 19.423 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -5.127 -7.276 16.893 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -8.995 -7.884 17.242 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -7.092 -10.326 16.308 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 GLN C C -6.379 -9.769 12.617 1.00 . A A . 2 GLN C 1 1
1 23 1 1 2 GLN CA C -7.522 -10.063 13.583 1.00 . A A . 2 GLN CA 1 1
1 24 1 1 2 GLN CB C -8.832 -10.222 12.808 1.00 . A A . 2 GLN CB 1 1
1 25 1 1 2 GLN CD C -10.444 -9.165 11.175 1.00 . A A . 2 GLN CD 1 1
1 26 1 1 2 GLN CG C -9.319 -8.934 12.164 1.00 . A A . 2 GLN CG 1 1
1 27 1 1 2 GLN H H -7.904 -8.102 14.284 1.00 . A A . 2 GLN H 1 1
1 28 1 1 2 GLN HA H -7.309 -10.983 14.105 1.00 . A A . 2 GLN HA 1 1
1 29 1 1 2 GLN HB2 H -8.689 -10.956 12.029 1.00 . A A . 2 GLN HB2 1 1
1 30 1 1 2 GLN HB3 H -9.597 -10.572 13.485 1.00 . A A . 2 GLN HB3 1 1
1 31 1 1 2 GLN HE21 H -11.683 -9.637 12.657 1.00 . A A . 2 GLN HE21 1 1
1 32 1 1 2 GLN HE22 H -12.359 -9.692 11.068 1.00 . A A . 2 GLN HE22 1 1
1 33 1 1 2 GLN HG2 H -9.673 -8.270 12.939 1.00 . A A . 2 GLN HG2 1 1
1 34 1 1 2 GLN HG3 H -8.492 -8.471 11.645 1.00 . A A . 2 GLN HG3 1 1
1 35 1 1 2 GLN N N -7.647 -9.002 14.576 1.00 . A A . 2 GLN N 1 1
1 36 1 1 2 GLN NE2 N -11.614 -9.535 11.685 1.00 . A A . 2 GLN NE2 1 1
1 37 1 1 2 GLN O O -6.300 -8.681 12.047 1.00 . A A . 2 GLN O 1 1
1 38 1 1 2 GLN OE1 O -10.265 -9.013 9.967 1.00 . A A . 2 GLN OE1 1 1
1 39 1 1 3 MET C C -3.250 -9.736 12.139 1.00 . A A . 3 MET C 1 1
1 40 1 1 3 MET CA C -4.350 -10.604 11.535 1.00 . A A . 3 MET CA 1 1
1 41 1 1 3 MET CB C -4.793 -10.006 10.202 1.00 . A A . 3 MET CB 1 1
1 42 1 1 3 MET CE C -3.094 -12.000 7.029 1.00 . A A . 3 MET CE 1 1
1 43 1 1 3 MET CG C -3.820 -10.259 9.060 1.00 . A A . 3 MET CG 1 1
1 44 1 1 3 MET H H -5.618 -11.596 12.920 1.00 . A A . 3 MET H 1 1
1 45 1 1 3 MET HA H -3.949 -11.584 11.363 1.00 . A A . 3 MET HA 1 1
1 46 1 1 3 MET HB2 H -5.750 -10.427 9.933 1.00 . A A . 3 MET HB2 1 1
1 47 1 1 3 MET HB3 H -4.901 -8.939 10.326 1.00 . A A . 3 MET HB3 1 1
1 48 1 1 3 MET HE1 H -2.208 -12.599 6.877 1.00 . A A . 3 MET HE1 1 1
1 49 1 1 3 MET HE2 H -2.901 -10.985 6.715 1.00 . A A . 3 MET HE2 1 1
1 50 1 1 3 MET HE3 H -3.908 -12.407 6.447 1.00 . A A . 3 MET HE3 1 1
1 51 1 1 3 MET HG2 H -4.220 -9.818 8.159 1.00 . A A . 3 MET HG2 1 1
1 52 1 1 3 MET HG3 H -2.876 -9.791 9.299 1.00 . A A . 3 MET HG3 1 1
1 53 1 1 3 MET N N -5.496 -10.750 12.437 1.00 . A A . 3 MET N 1 1
1 54 1 1 3 MET O O -2.201 -9.540 11.526 1.00 . A A . 3 MET O 1 1
1 55 1 1 3 MET SD S -3.536 -12.015 8.764 1.00 . A A . 3 MET SD 1 1
1 56 1 1 4 ALA C C -1.264 -9.157 14.366 1.00 . A A . 4 ALA C 1 1
1 57 1 1 4 ALA CA C -2.525 -8.374 14.014 1.00 . A A . 4 ALA CA 1 1
1 58 1 1 4 ALA CB C -3.156 -7.782 15.262 1.00 . A A . 4 ALA CB 1 1
1 59 1 1 4 ALA H H -4.348 -9.402 13.765 1.00 . A A . 4 ALA H 1 1
1 60 1 1 4 ALA HA H -2.261 -7.564 13.352 1.00 . A A . 4 ALA HA 1 1
1 61 1 1 4 ALA HB1 H -2.695 -8.211 16.139 1.00 . A A . 4 ALA HB1 1 1
1 62 1 1 4 ALA HB2 H -4.212 -8.005 15.265 1.00 . A A . 4 ALA HB2 1 1
1 63 1 1 4 ALA HB3 H -3.012 -6.712 15.265 1.00 . A A . 4 ALA HB3 1 1
1 64 1 1 4 ALA N N -3.494 -9.217 13.332 1.00 . A A . 4 ALA N 1 1
1 65 1 1 4 ALA O O -1.026 -9.489 15.527 1.00 . A A . 4 ALA O 1 1
1 66 1 1 5 GLY C C 1.099 -11.105 12.389 1.00 . A A . 5 GLY C 1 1
1 67 1 1 5 GLY CA C 0.768 -10.199 13.560 1.00 . A A . 5 GLY CA 1 1
1 68 1 1 5 GLY H H -0.707 -9.164 12.447 1.00 . A A . 5 GLY H 1 1
1 69 1 1 5 GLY HA2 H 1.581 -9.500 13.703 1.00 . A A . 5 GLY HA2 1 1
1 70 1 1 5 GLY HA3 H 0.665 -10.806 14.450 1.00 . A A . 5 GLY HA3 1 1
1 71 1 1 5 GLY N N -0.461 -9.454 13.350 1.00 . A A . 5 GLY N 1 1
1 72 1 1 5 GLY O O 1.560 -12.230 12.579 1.00 . A A . 5 GLY O 1 1
1 73 1 1 6 GLN C C 0.534 -10.671 8.756 1.00 . A A . 6 GLN C 1 1
1 74 1 1 6 GLN CA C 1.148 -11.366 9.962 1.00 . A A . 6 GLN CA 1 1
1 75 1 1 6 GLN CB C 0.622 -12.801 10.077 1.00 . A A . 6 GLN CB 1 1
1 76 1 1 6 GLN CD C 2.554 -13.963 8.937 1.00 . A A . 6 GLN CD 1 1
1 77 1 1 6 GLN CG C 1.722 -13.844 10.198 1.00 . A A . 6 GLN CG 1 1
1 78 1 1 6 GLN H H 0.515 -9.702 11.089 1.00 . A A . 6 GLN H 1 1
1 79 1 1 6 GLN HA H 2.216 -11.386 9.831 1.00 . A A . 6 GLN HA 1 1
1 80 1 1 6 GLN HB2 H -0.008 -12.872 10.951 1.00 . A A . 6 GLN HB2 1 1
1 81 1 1 6 GLN HB3 H 0.033 -13.031 9.201 1.00 . A A . 6 GLN HB3 1 1
1 82 1 1 6 GLN HE21 H 3.075 -15.819 9.427 1.00 . A A . 6 GLN HE21 1 1
1 83 1 1 6 GLN HE22 H 3.729 -15.223 7.943 1.00 . A A . 6 GLN HE22 1 1
1 84 1 1 6 GLN HG2 H 2.372 -13.571 11.015 1.00 . A A . 6 GLN HG2 1 1
1 85 1 1 6 GLN HG3 H 1.269 -14.803 10.405 1.00 . A A . 6 GLN HG3 1 1
1 86 1 1 6 GLN N N 0.872 -10.608 11.174 1.00 . A A . 6 GLN N 1 1
1 87 1 1 6 GLN NE2 N 3.183 -15.118 8.750 1.00 . A A . 6 GLN NE2 1 1
1 88 1 1 6 GLN O O -0.466 -11.121 8.198 1.00 . A A . 6 GLN O 1 1
1 89 1 1 6 GLN OE1 O 2.634 -13.028 8.140 1.00 . A A . 6 GLN OE1 1 1
1 90 1 1 7 CYS C C 1.679 -8.837 6.088 1.00 . A A . 7 CYS C 1 1
1 91 1 1 7 CYS CA C 0.684 -8.775 7.236 1.00 . A A . 7 CYS CA 1 1
1 92 1 1 7 CYS CB C 0.483 -7.316 7.652 1.00 . A A . 7 CYS CB 1 1
1 93 1 1 7 CYS H H 1.937 -9.269 8.874 1.00 . A A . 7 CYS H 1 1
1 94 1 1 7 CYS HA H -0.260 -9.180 6.907 1.00 . A A . 7 CYS HA 1 1
1 95 1 1 7 CYS HB2 H 1.325 -7.002 8.251 1.00 . A A . 7 CYS HB2 1 1
1 96 1 1 7 CYS HB3 H 0.431 -6.697 6.763 1.00 . A A . 7 CYS HB3 1 1
1 97 1 1 7 CYS N N 1.149 -9.564 8.373 1.00 . A A . 7 CYS N 1 1
1 98 1 1 7 CYS O O 2.891 -8.860 6.306 1.00 . A A . 7 CYS O 1 1
1 99 1 1 7 CYS SG S -1.029 -7.024 8.626 1.00 . A A . 7 CYS SG 1 1
1 100 1 1 8 SER C C 2.960 -7.682 3.715 1.00 . A A . 8 SER C 1 1
1 101 1 1 8 SER CA C 2.025 -8.878 3.688 1.00 . A A . 8 SER CA 1 1
1 102 1 1 8 SER CB C 1.190 -8.869 2.406 1.00 . A A . 8 SER CB 1 1
1 103 1 1 8 SER H H 0.194 -8.815 4.745 1.00 . A A . 8 SER H 1 1
1 104 1 1 8 SER HA H 2.616 -9.780 3.723 1.00 . A A . 8 SER HA 1 1
1 105 1 1 8 SER HB2 H 0.783 -7.881 2.251 1.00 . A A . 8 SER HB2 1 1
1 106 1 1 8 SER HB3 H 1.818 -9.135 1.568 1.00 . A A . 8 SER HB3 1 1
1 107 1 1 8 SER HG H 0.471 -10.685 2.569 1.00 . A A . 8 SER HG 1 1
1 108 1 1 8 SER N N 1.166 -8.847 4.862 1.00 . A A . 8 SER N 1 1
1 109 1 1 8 SER O O 2.675 -6.673 4.356 1.00 . A A . 8 SER O 1 1
1 110 1 1 8 SER OG O 0.120 -9.795 2.485 1.00 . A A . 8 SER OG 1 1
1 111 1 1 9 GLN C C 4.427 -5.409 2.580 1.00 . A A . 9 GLN C 1 1
1 112 1 1 9 GLN CA C 5.054 -6.721 3.017 1.00 . A A . 9 GLN CA 1 1
1 113 1 1 9 GLN CB C 6.242 -7.073 2.120 1.00 . A A . 9 GLN CB 1 1
1 114 1 1 9 GLN CD C 8.662 -6.556 1.614 1.00 . A A . 9 GLN CD 1 1
1 115 1 1 9 GLN CG C 7.580 -6.611 2.674 1.00 . A A . 9 GLN CG 1 1
1 116 1 1 9 GLN H H 4.275 -8.626 2.560 1.00 . A A . 9 GLN H 1 1
1 117 1 1 9 GLN HA H 5.397 -6.596 4.027 1.00 . A A . 9 GLN HA 1 1
1 118 1 1 9 GLN HB2 H 6.279 -8.145 1.996 1.00 . A A . 9 GLN HB2 1 1
1 119 1 1 9 GLN HB3 H 6.098 -6.612 1.154 1.00 . A A . 9 GLN HB3 1 1
1 120 1 1 9 GLN HE21 H 8.284 -8.437 1.095 1.00 . A A . 9 GLN HE21 1 1
1 121 1 1 9 GLN HE22 H 9.541 -7.652 0.207 1.00 . A A . 9 GLN HE22 1 1
1 122 1 1 9 GLN HG2 H 7.460 -5.624 3.095 1.00 . A A . 9 GLN HG2 1 1
1 123 1 1 9 GLN HG3 H 7.890 -7.297 3.449 1.00 . A A . 9 GLN HG3 1 1
1 124 1 1 9 GLN N N 4.085 -7.798 3.037 1.00 . A A . 9 GLN N 1 1
1 125 1 1 9 GLN NE2 N 8.848 -7.660 0.900 1.00 . A A . 9 GLN NE2 1 1
1 126 1 1 9 GLN O O 3.809 -5.313 1.520 1.00 . A A . 9 GLN O 1 1
1 127 1 1 9 GLN OE1 O 9.324 -5.533 1.439 1.00 . A A . 9 GLN OE1 1 1
1 128 1 1 10 ASN C C 2.542 -3.108 3.109 1.00 . A A . 10 ASN C 1 1
1 129 1 1 10 ASN CA C 4.058 -3.082 3.175 1.00 . A A . 10 ASN CA 1 1
1 130 1 1 10 ASN CB C 4.645 -2.490 1.891 1.00 . A A . 10 ASN CB 1 1
1 131 1 1 10 ASN CG C 5.439 -1.223 2.154 1.00 . A A . 10 ASN CG 1 1
1 132 1 1 10 ASN H H 5.094 -4.563 4.255 1.00 . A A . 10 ASN H 1 1
1 133 1 1 10 ASN HA H 4.341 -2.463 4.007 1.00 . A A . 10 ASN HA 1 1
1 134 1 1 10 ASN HB2 H 5.303 -3.216 1.436 1.00 . A A . 10 ASN HB2 1 1
1 135 1 1 10 ASN HB3 H 3.843 -2.259 1.204 1.00 . A A . 10 ASN HB3 1 1
1 136 1 1 10 ASN HD21 H 3.785 -0.256 2.697 1.00 . A A . 10 ASN HD21 1 1
1 137 1 1 10 ASN HD22 H 5.246 0.664 2.754 1.00 . A A . 10 ASN HD22 1 1
1 138 1 1 10 ASN N N 4.594 -4.405 3.427 1.00 . A A . 10 ASN N 1 1
1 139 1 1 10 ASN ND2 N 4.754 -0.165 2.578 1.00 . A A . 10 ASN ND2 1 1
1 140 1 1 10 ASN O O 1.925 -2.297 2.419 1.00 . A A . 10 ASN O 1 1
1 141 1 1 10 ASN OD1 O 6.658 -1.197 1.986 1.00 . A A . 10 ASN OD1 1 1
1 142 1 1 11 GLU C C -0.069 -3.210 4.954 1.00 . A A . 11 GLU C 1 1
1 143 1 1 11 GLU CA C 0.486 -4.118 3.878 1.00 . A A . 11 GLU CA 1 1
1 144 1 1 11 GLU CB C 0.002 -5.558 4.074 1.00 . A A . 11 GLU CB 1 1
1 145 1 1 11 GLU CD C -1.464 -7.431 3.215 1.00 . A A . 11 GLU CD 1 1
1 146 1 1 11 GLU CG C -1.084 -5.968 3.092 1.00 . A A . 11 GLU CG 1 1
1 147 1 1 11 GLU H H 2.495 -4.650 4.394 1.00 . A A . 11 GLU H 1 1
1 148 1 1 11 GLU HA H 0.127 -3.751 2.944 1.00 . A A . 11 GLU HA 1 1
1 149 1 1 11 GLU HB2 H 0.836 -6.226 3.949 1.00 . A A . 11 GLU HB2 1 1
1 150 1 1 11 GLU HB3 H -0.388 -5.664 5.075 1.00 . A A . 11 GLU HB3 1 1
1 151 1 1 11 GLU HG2 H -1.961 -5.369 3.275 1.00 . A A . 11 GLU HG2 1 1
1 152 1 1 11 GLU HG3 H -0.729 -5.787 2.087 1.00 . A A . 11 GLU HG3 1 1
1 153 1 1 11 GLU N N 1.943 -4.031 3.848 1.00 . A A . 11 GLU N 1 1
1 154 1 1 11 GLU O O 0.544 -3.041 6.008 1.00 . A A . 11 GLU O 1 1
1 155 1 1 11 GLU OE1 O -1.205 -8.024 4.283 1.00 . A A . 11 GLU OE1 1 1
1 156 1 1 11 GLU OE2 O -2.020 -7.983 2.243 1.00 . A A . 11 GLU OE2 1 1
1 157 1 1 12 TYR C C -3.175 -2.198 6.161 1.00 . A A . 12 TYR C 1 1
1 158 1 1 12 TYR CA C -1.827 -1.697 5.667 1.00 . A A . 12 TYR CA 1 1
1 159 1 1 12 TYR CB C -1.950 -0.277 5.103 1.00 . A A . 12 TYR CB 1 1
1 160 1 1 12 TYR CD1 C -2.750 -0.284 2.707 1.00 . A A . 12 TYR CD1 1 1
1 161 1 1 12 TYR CD2 C -4.312 0.287 4.412 1.00 . A A . 12 TYR CD2 1 1
1 162 1 1 12 TYR CE1 C -3.726 -0.103 1.746 1.00 . A A . 12 TYR CE1 1 1
1 163 1 1 12 TYR CE2 C -5.293 0.472 3.458 1.00 . A A . 12 TYR CE2 1 1
1 164 1 1 12 TYR CG C -3.026 -0.094 4.054 1.00 . A A . 12 TYR CG 1 1
1 165 1 1 12 TYR CZ C -4.996 0.276 2.126 1.00 . A A . 12 TYR CZ 1 1
1 166 1 1 12 TYR H H -1.687 -2.776 3.816 1.00 . A A . 12 TYR H 1 1
1 167 1 1 12 TYR HA H -1.157 -1.660 6.517 1.00 . A A . 12 TYR HA 1 1
1 168 1 1 12 TYR HB2 H -2.171 0.397 5.916 1.00 . A A . 12 TYR HB2 1 1
1 169 1 1 12 TYR HB3 H -1.005 0.005 4.661 1.00 . A A . 12 TYR HB3 1 1
1 170 1 1 12 TYR HD1 H -1.754 -0.581 2.412 1.00 . A A . 12 TYR HD1 1 1
1 171 1 1 12 TYR HD2 H -4.543 0.439 5.457 1.00 . A A . 12 TYR HD2 1 1
1 172 1 1 12 TYR HE1 H -3.492 -0.257 0.703 1.00 . A A . 12 TYR HE1 1 1
1 173 1 1 12 TYR HE2 H -6.287 0.768 3.757 1.00 . A A . 12 TYR HE2 1 1
1 174 1 1 12 TYR HH H -6.583 1.139 1.461 1.00 . A A . 12 TYR HH 1 1
1 175 1 1 12 TYR N N -1.230 -2.609 4.687 1.00 . A A . 12 TYR N 1 1
1 176 1 1 12 TYR O O -4.105 -2.399 5.384 1.00 . A A . 12 TYR O 1 1
1 177 1 1 12 TYR OH O -5.972 0.457 1.171 1.00 . A A . 12 TYR OH 1 1
1 178 1 1 13 PHE C C -5.494 -1.747 8.265 1.00 . A A . 13 PHE C 1 1
1 179 1 1 13 PHE CA C -4.476 -2.868 8.120 1.00 . A A . 13 PHE CA 1 1
1 180 1 1 13 PHE CB C -4.145 -3.437 9.502 1.00 . A A . 13 PHE CB 1 1
1 181 1 1 13 PHE CD1 C -5.717 -5.390 9.569 1.00 . A A . 13 PHE CD1 1 1
1 182 1 1 13 PHE CD2 C -5.904 -3.724 11.266 1.00 . A A . 13 PHE CD2 1 1
1 183 1 1 13 PHE CE1 C -6.761 -6.093 10.140 1.00 . A A . 13 PHE CE1 1 1
1 184 1 1 13 PHE CE2 C -6.948 -4.423 11.842 1.00 . A A . 13 PHE CE2 1 1
1 185 1 1 13 PHE CG C -5.278 -4.199 10.125 1.00 . A A . 13 PHE CG 1 1
1 186 1 1 13 PHE CZ C -7.377 -5.609 11.278 1.00 . A A . 13 PHE CZ 1 1
1 187 1 1 13 PHE H H -2.472 -2.200 8.027 1.00 . A A . 13 PHE H 1 1
1 188 1 1 13 PHE HA H -4.902 -3.653 7.510 1.00 . A A . 13 PHE HA 1 1
1 189 1 1 13 PHE HB2 H -3.303 -4.106 9.417 1.00 . A A . 13 PHE HB2 1 1
1 190 1 1 13 PHE HB3 H -3.886 -2.625 10.165 1.00 . A A . 13 PHE HB3 1 1
1 191 1 1 13 PHE HD1 H -5.235 -5.770 8.680 1.00 . A A . 13 PHE HD1 1 1
1 192 1 1 13 PHE HD2 H -5.569 -2.796 11.707 1.00 . A A . 13 PHE HD2 1 1
1 193 1 1 13 PHE HE1 H -7.094 -7.020 9.698 1.00 . A A . 13 PHE HE1 1 1
1 194 1 1 13 PHE HE2 H -7.428 -4.042 12.731 1.00 . A A . 13 PHE HE2 1 1
1 195 1 1 13 PHE HZ H -8.193 -6.156 11.726 1.00 . A A . 13 PHE HZ 1 1
1 196 1 1 13 PHE N N -3.259 -2.390 7.474 1.00 . A A . 13 PHE N 1 1
1 197 1 1 13 PHE O O -5.503 -1.031 9.266 1.00 . A A . 13 PHE O 1 1
1 198 1 1 14 ASP C C -8.358 -0.862 8.457 1.00 . A A . 14 ASP C 1 1
1 199 1 1 14 ASP CA C -7.396 -0.580 7.318 1.00 . A A . 14 ASP CA 1 1
1 200 1 1 14 ASP CB C -8.156 -0.521 5.993 1.00 . A A . 14 ASP CB 1 1
1 201 1 1 14 ASP CG C -8.499 0.899 5.588 1.00 . A A . 14 ASP CG 1 1
1 202 1 1 14 ASP H H -6.323 -2.220 6.505 1.00 . A A . 14 ASP H 1 1
1 203 1 1 14 ASP HA H -6.921 0.373 7.497 1.00 . A A . 14 ASP HA 1 1
1 204 1 1 14 ASP HB2 H -7.550 -0.962 5.216 1.00 . A A . 14 ASP HB2 1 1
1 205 1 1 14 ASP HB3 H -9.074 -1.079 6.089 1.00 . A A . 14 ASP HB3 1 1
1 206 1 1 14 ASP N N -6.365 -1.609 7.274 1.00 . A A . 14 ASP N 1 1
1 207 1 1 14 ASP O O -9.242 -1.701 8.335 1.00 . A A . 14 ASP O 1 1
1 208 1 1 14 ASP OD1 O -8.901 1.687 6.470 1.00 . A A . 14 ASP OD1 1 1
1 209 1 1 14 ASP OD2 O -8.367 1.223 4.389 1.00 . A A . 14 ASP OD2 1 1
1 210 1 1 15 SER C C -10.513 -0.298 10.332 1.00 . A A . 15 SER C 1 1
1 211 1 1 15 SER CA C -9.042 -0.344 10.731 1.00 . A A . 15 SER CA 1 1
1 212 1 1 15 SER CB C -8.750 0.721 11.790 1.00 . A A . 15 SER CB 1 1
1 213 1 1 15 SER H H -7.455 0.498 9.612 1.00 . A A . 15 SER H 1 1
1 214 1 1 15 SER HA H -8.827 -1.318 11.142 1.00 . A A . 15 SER HA 1 1
1 215 1 1 15 SER HB2 H -9.402 0.571 12.638 1.00 . A A . 15 SER HB2 1 1
1 216 1 1 15 SER HB3 H -7.721 0.637 12.108 1.00 . A A . 15 SER HB3 1 1
1 217 1 1 15 SER HG H -9.685 2.442 11.752 1.00 . A A . 15 SER HG 1 1
1 218 1 1 15 SER N N -8.181 -0.158 9.570 1.00 . A A . 15 SER N 1 1
1 219 1 1 15 SER O O -11.371 -0.847 11.024 1.00 . A A . 15 SER O 1 1
1 220 1 1 15 SER OG O -8.964 2.024 11.276 1.00 . A A . 15 SER OG 1 1
1 221 1 1 16 LEU C C -12.546 -0.813 7.944 1.00 . A A . 16 LEU C 1 1
1 222 1 1 16 LEU CA C -12.164 0.447 8.715 1.00 . A A . 16 LEU CA 1 1
1 223 1 1 16 LEU CB C -12.323 1.679 7.821 1.00 . A A . 16 LEU CB 1 1
1 224 1 1 16 LEU CD1 C -14.771 1.322 7.418 1.00 . A A . 16 LEU CD1 1 1
1 225 1 1 16 LEU CD2 C -14.018 2.869 9.233 1.00 . A A . 16 LEU CD2 1 1
1 226 1 1 16 LEU CG C -13.710 2.323 7.847 1.00 . A A . 16 LEU CG 1 1
1 227 1 1 16 LEU H H -10.068 0.761 8.690 1.00 . A A . 16 LEU H 1 1
1 228 1 1 16 LEU HA H -12.817 0.544 9.569 1.00 . A A . 16 LEU HA 1 1
1 229 1 1 16 LEU HB2 H -11.599 2.418 8.131 1.00 . A A . 16 LEU HB2 1 1
1 230 1 1 16 LEU HB3 H -12.104 1.390 6.804 1.00 . A A . 16 LEU HB3 1 1
1 231 1 1 16 LEU HD11 H -14.370 0.679 6.650 1.00 . A A . 16 LEU HD11 1 1
1 232 1 1 16 LEU HD12 H -15.630 1.851 7.033 1.00 . A A . 16 LEU HD12 1 1
1 233 1 1 16 LEU HD13 H -15.068 0.726 8.269 1.00 . A A . 16 LEU HD13 1 1
1 234 1 1 16 LEU HD21 H -13.237 3.552 9.533 1.00 . A A . 16 LEU HD21 1 1
1 235 1 1 16 LEU HD22 H -14.072 2.052 9.938 1.00 . A A . 16 LEU HD22 1 1
1 236 1 1 16 LEU HD23 H -14.963 3.390 9.212 1.00 . A A . 16 LEU HD23 1 1
1 237 1 1 16 LEU HG H -13.729 3.148 7.149 1.00 . A A . 16 LEU HG 1 1
1 238 1 1 16 LEU N N -10.797 0.349 9.207 1.00 . A A . 16 LEU N 1 1
1 239 1 1 16 LEU O O -13.720 -1.172 7.862 1.00 . A A . 16 LEU O 1 1
1 240 1 1 17 LEU C C -11.419 -3.940 7.417 1.00 . A A . 17 LEU C 1 1
1 241 1 1 17 LEU CA C -11.759 -2.691 6.606 1.00 . A A . 17 LEU CA 1 1
1 242 1 1 17 LEU CB C -10.899 -2.657 5.344 1.00 . A A . 17 LEU CB 1 1
1 243 1 1 17 LEU CD1 C -9.984 -1.315 3.435 1.00 . A A . 17 LEU CD1 1 1
1 244 1 1 17 LEU CD2 C -12.461 -1.515 3.748 1.00 . A A . 17 LEU CD2 1 1
1 245 1 1 17 LEU CG C -11.112 -1.435 4.449 1.00 . A A . 17 LEU CG 1 1
1 246 1 1 17 LEU H H -10.629 -1.137 7.473 1.00 . A A . 17 LEU H 1 1
1 247 1 1 17 LEU HA H -12.800 -2.729 6.321 1.00 . A A . 17 LEU HA 1 1
1 248 1 1 17 LEU HB2 H -9.860 -2.681 5.646 1.00 . A A . 17 LEU HB2 1 1
1 249 1 1 17 LEU HB3 H -11.110 -3.542 4.764 1.00 . A A . 17 LEU HB3 1 1
1 250 1 1 17 LEU HD11 H -9.062 -1.659 3.879 1.00 . A A . 17 LEU HD11 1 1
1 251 1 1 17 LEU HD12 H -9.877 -0.283 3.136 1.00 . A A . 17 LEU HD12 1 1
1 252 1 1 17 LEU HD13 H -10.214 -1.919 2.569 1.00 . A A . 17 LEU HD13 1 1
1 253 1 1 17 LEU HD21 H -12.327 -1.363 2.687 1.00 . A A . 17 LEU HD21 1 1
1 254 1 1 17 LEU HD22 H -13.116 -0.750 4.140 1.00 . A A . 17 LEU HD22 1 1
1 255 1 1 17 LEU HD23 H -12.901 -2.487 3.919 1.00 . A A . 17 LEU HD23 1 1
1 256 1 1 17 LEU HG H -11.104 -0.545 5.062 1.00 . A A . 17 LEU HG 1 1
1 257 1 1 17 LEU N N -11.543 -1.476 7.376 1.00 . A A . 17 LEU N 1 1
1 258 1 1 17 LEU O O -11.901 -5.032 7.114 1.00 . A A . 17 LEU O 1 1
1 259 1 1 18 HIS C C -9.434 -5.938 8.388 1.00 . A A . 18 HIS C 1 1
1 260 1 1 18 HIS CA C -10.159 -4.919 9.252 1.00 . A A . 18 HIS CA 1 1
1 261 1 1 18 HIS CB C -11.366 -5.571 9.908 1.00 . A A . 18 HIS CB 1 1
1 262 1 1 18 HIS CD2 C -11.942 -3.935 11.836 1.00 . A A . 18 HIS CD2 1 1
1 263 1 1 18 HIS CE1 C -13.986 -3.429 11.223 1.00 . A A . 18 HIS CE1 1 1
1 264 1 1 18 HIS CG C -12.208 -4.621 10.699 1.00 . A A . 18 HIS CG 1 1
1 265 1 1 18 HIS H H -10.197 -2.899 8.622 1.00 . A A . 18 HIS H 1 1
1 266 1 1 18 HIS HA H -9.486 -4.558 10.016 1.00 . A A . 18 HIS HA 1 1
1 267 1 1 18 HIS HB2 H -11.983 -6.004 9.139 1.00 . A A . 18 HIS HB2 1 1
1 268 1 1 18 HIS HB3 H -11.022 -6.349 10.571 1.00 . A A . 18 HIS HB3 1 1
1 269 1 1 18 HIS HD1 H -13.979 -4.616 9.557 1.00 . A A . 18 HIS HD1 1 1
1 270 1 1 18 HIS HD2 H -11.019 -3.959 12.399 1.00 . A A . 18 HIS HD2 1 1
1 271 1 1 18 HIS HE1 H -14.973 -2.991 11.199 1.00 . A A . 18 HIS HE1 1 1
1 272 1 1 18 HIS HE2 H -13.135 -2.545 12.864 1.00 . A A . 18 HIS HE2 1 1
1 273 1 1 18 HIS N N -10.569 -3.787 8.432 1.00 . A A . 18 HIS N 1 1
1 274 1 1 18 HIS ND1 N -13.496 -4.282 10.342 1.00 . A A . 18 HIS ND1 1 1
1 275 1 1 18 HIS NE2 N -13.063 -3.202 12.140 1.00 . A A . 18 HIS NE2 1 1
1 276 1 1 18 HIS O O -9.767 -7.124 8.379 1.00 . A A . 18 HIS O 1 1
1 277 1 1 19 ALA C C -6.463 -5.545 6.245 1.00 . A A . 19 ALA C 1 1
1 278 1 1 19 ALA CA C -7.674 -6.284 6.760 1.00 . A A . 19 ALA CA 1 1
1 279 1 1 19 ALA CB C -8.505 -6.709 5.565 1.00 . A A . 19 ALA CB 1 1
1 280 1 1 19 ALA H H -8.248 -4.507 7.705 1.00 . A A . 19 ALA H 1 1
1 281 1 1 19 ALA HA H -7.362 -7.169 7.293 1.00 . A A . 19 ALA HA 1 1
1 282 1 1 19 ALA HB1 H -8.477 -7.784 5.469 1.00 . A A . 19 ALA HB1 1 1
1 283 1 1 19 ALA HB2 H -8.089 -6.254 4.670 1.00 . A A . 19 ALA HB2 1 1
1 284 1 1 19 ALA HB3 H -9.524 -6.381 5.698 1.00 . A A . 19 ALA HB3 1 1
1 285 1 1 19 ALA N N -8.451 -5.453 7.652 1.00 . A A . 19 ALA N 1 1
1 286 1 1 19 ALA O O -6.574 -4.439 5.719 1.00 . A A . 19 ALA O 1 1
1 287 1 1 20 CYS C C -4.172 -5.566 4.328 1.00 . A A . 20 CYS C 1 1
1 288 1 1 20 CYS CA C -4.106 -5.579 5.847 1.00 . A A . 20 CYS CA 1 1
1 289 1 1 20 CYS CB C -2.865 -6.330 6.313 1.00 . A A . 20 CYS CB 1 1
1 290 1 1 20 CYS H H -5.300 -7.058 6.764 1.00 . A A . 20 CYS H 1 1
1 291 1 1 20 CYS HA H -4.071 -4.563 6.199 1.00 . A A . 20 CYS HA 1 1
1 292 1 1 20 CYS HB2 H -3.153 -7.308 6.665 1.00 . A A . 20 CYS HB2 1 1
1 293 1 1 20 CYS HB3 H -2.193 -6.436 5.475 1.00 . A A . 20 CYS HB3 1 1
1 294 1 1 20 CYS N N -5.318 -6.174 6.359 1.00 . A A . 20 CYS N 1 1
1 295 1 1 20 CYS O O -4.116 -6.608 3.674 1.00 . A A . 20 CYS O 1 1
1 296 1 1 20 CYS SG S -1.950 -5.501 7.652 1.00 . A A . 20 CYS SG 1 1
1 297 1 1 21 ILE C C -3.095 -3.700 1.787 1.00 . A A . 21 ILE C 1 1
1 298 1 1 21 ILE CA C -4.424 -4.179 2.355 1.00 . A A . 21 ILE CA 1 1
1 299 1 1 21 ILE CB C -5.488 -3.118 2.039 1.00 . A A . 21 ILE CB 1 1
1 300 1 1 21 ILE CD1 C -7.497 -4.398 2.998 1.00 . A A . 21 ILE CD1 1 1
1 301 1 1 21 ILE CG1 C -6.641 -3.149 3.056 1.00 . A A . 21 ILE CG1 1 1
1 302 1 1 21 ILE CG2 C -6.013 -3.284 0.622 1.00 . A A . 21 ILE CG2 1 1
1 303 1 1 21 ILE H H -4.370 -3.599 4.364 1.00 . A A . 21 ILE H 1 1
1 304 1 1 21 ILE HA H -4.704 -5.111 1.895 1.00 . A A . 21 ILE HA 1 1
1 305 1 1 21 ILE HB H -4.998 -2.162 2.110 1.00 . A A . 21 ILE HB 1 1
1 306 1 1 21 ILE HD11 H -6.917 -5.250 3.318 1.00 . A A . 21 ILE HD11 1 1
1 307 1 1 21 ILE HD12 H -7.845 -4.553 1.988 1.00 . A A . 21 ILE HD12 1 1
1 308 1 1 21 ILE HD13 H -8.348 -4.278 3.654 1.00 . A A . 21 ILE HD13 1 1
1 309 1 1 21 ILE HG12 H -6.233 -3.077 4.051 1.00 . A A . 21 ILE HG12 1 1
1 310 1 1 21 ILE HG13 H -7.285 -2.300 2.878 1.00 . A A . 21 ILE HG13 1 1
1 311 1 1 21 ILE HG21 H -7.014 -2.882 0.559 1.00 . A A . 21 ILE HG21 1 1
1 312 1 1 21 ILE HG22 H -6.030 -4.333 0.365 1.00 . A A . 21 ILE HG22 1 1
1 313 1 1 21 ILE HG23 H -5.369 -2.755 -0.065 1.00 . A A . 21 ILE HG23 1 1
1 314 1 1 21 ILE N N -4.319 -4.376 3.784 1.00 . A A . 21 ILE N 1 1
1 315 1 1 21 ILE O O -2.370 -2.965 2.451 1.00 . A A . 21 ILE O 1 1
1 316 1 1 22 PRO C C -1.563 -2.265 -0.629 1.00 . A A . 22 PRO C 1 1
1 317 1 1 22 PRO CA C -1.484 -3.677 -0.048 1.00 . A A . 22 PRO CA 1 1
1 318 1 1 22 PRO CB C -1.241 -4.717 -1.157 1.00 . A A . 22 PRO CB 1 1
1 319 1 1 22 PRO CD C -3.489 -4.977 -0.339 1.00 . A A . 22 PRO CD 1 1
1 320 1 1 22 PRO CG C -2.384 -5.682 -1.082 1.00 . A A . 22 PRO CG 1 1
1 321 1 1 22 PRO HA H -0.686 -3.714 0.674 1.00 . A A . 22 PRO HA 1 1
1 322 1 1 22 PRO HB2 H -1.214 -4.224 -2.115 1.00 . A A . 22 PRO HB2 1 1
1 323 1 1 22 PRO HB3 H -0.298 -5.215 -0.981 1.00 . A A . 22 PRO HB3 1 1
1 324 1 1 22 PRO HD2 H -4.105 -4.405 -1.021 1.00 . A A . 22 PRO HD2 1 1
1 325 1 1 22 PRO HD3 H -4.084 -5.684 0.216 1.00 . A A . 22 PRO HD3 1 1
1 326 1 1 22 PRO HG2 H -2.707 -5.944 -2.080 1.00 . A A . 22 PRO HG2 1 1
1 327 1 1 22 PRO HG3 H -2.076 -6.569 -0.545 1.00 . A A . 22 PRO HG3 1 1
1 328 1 1 22 PRO N N -2.738 -4.096 0.557 1.00 . A A . 22 PRO N 1 1
1 329 1 1 22 PRO O O -2.617 -1.830 -1.094 1.00 . A A . 22 PRO O 1 1
1 330 1 1 23 CYS C C -0.871 -0.093 -2.542 1.00 . A A . 23 CYS C 1 1
1 331 1 1 23 CYS CA C -0.371 -0.179 -1.100 1.00 . A A . 23 CYS CA 1 1
1 332 1 1 23 CYS CB C 1.060 0.369 -1.019 1.00 . A A . 23 CYS CB 1 1
1 333 1 1 23 CYS H H 0.364 -1.959 -0.201 1.00 . A A . 23 CYS H 1 1
1 334 1 1 23 CYS HA H -1.011 0.431 -0.479 1.00 . A A . 23 CYS HA 1 1
1 335 1 1 23 CYS HB2 H 1.624 0.010 -1.868 1.00 . A A . 23 CYS HB2 1 1
1 336 1 1 23 CYS HB3 H 1.022 1.449 -1.055 1.00 . A A . 23 CYS HB3 1 1
1 337 1 1 23 CYS N N -0.438 -1.553 -0.589 1.00 . A A . 23 CYS N 1 1
1 338 1 1 23 CYS O O -1.560 0.856 -2.910 1.00 . A A . 23 CYS O 1 1
1 339 1 1 23 CYS SG S 1.974 -0.102 0.489 1.00 . A A . 23 CYS SG 1 1
1 340 1 1 24 GLN C C -2.335 -0.655 -4.973 1.00 . A A . 24 GLN C 1 1
1 341 1 1 24 GLN CA C -0.897 -1.124 -4.771 1.00 . A A . 24 GLN CA 1 1
1 342 1 1 24 GLN CB C -0.754 -2.540 -5.360 1.00 . A A . 24 GLN CB 1 1
1 343 1 1 24 GLN CD C 1.659 -3.017 -4.777 1.00 . A A . 24 GLN CD 1 1
1 344 1 1 24 GLN CG C 0.216 -3.453 -4.623 1.00 . A A . 24 GLN CG 1 1
1 345 1 1 24 GLN H H 0.063 -1.793 -2.998 1.00 . A A . 24 GLN H 1 1
1 346 1 1 24 GLN HA H -0.249 -0.460 -5.307 1.00 . A A . 24 GLN HA 1 1
1 347 1 1 24 GLN HB2 H -1.723 -3.015 -5.354 1.00 . A A . 24 GLN HB2 1 1
1 348 1 1 24 GLN HB3 H -0.419 -2.453 -6.384 1.00 . A A . 24 GLN HB3 1 1
1 349 1 1 24 GLN HE21 H 2.275 -4.887 -4.495 1.00 . A A . 24 GLN HE21 1 1
1 350 1 1 24 GLN HE22 H 3.520 -3.720 -4.766 1.00 . A A . 24 GLN HE22 1 1
1 351 1 1 24 GLN HG2 H -0.035 -3.459 -3.574 1.00 . A A . 24 GLN HG2 1 1
1 352 1 1 24 GLN HG3 H 0.116 -4.453 -5.019 1.00 . A A . 24 GLN HG3 1 1
1 353 1 1 24 GLN N N -0.501 -1.082 -3.355 1.00 . A A . 24 GLN N 1 1
1 354 1 1 24 GLN NE2 N 2.578 -3.971 -4.667 1.00 . A A . 24 GLN NE2 1 1
1 355 1 1 24 GLN O O -2.621 0.162 -5.849 1.00 . A A . 24 GLN O 1 1
1 356 1 1 24 GLN OE1 O 1.944 -1.840 -4.994 1.00 . A A . 24 GLN OE1 1 1
1 357 1 1 25 LEU C C -4.894 0.638 -4.172 1.00 . A A . 25 LEU C 1 1
1 358 1 1 25 LEU CA C -4.651 -0.869 -4.247 1.00 . A A . 25 LEU CA 1 1
1 359 1 1 25 LEU CB C -5.419 -1.576 -3.127 1.00 . A A . 25 LEU CB 1 1
1 360 1 1 25 LEU CD1 C -6.457 -3.437 -4.448 1.00 . A A . 25 LEU CD1 1 1
1 361 1 1 25 LEU CD2 C -7.551 -2.641 -2.342 1.00 . A A . 25 LEU CD2 1 1
1 362 1 1 25 LEU CG C -6.732 -2.234 -3.559 1.00 . A A . 25 LEU CG 1 1
1 363 1 1 25 LEU H H -2.926 -1.850 -3.507 1.00 . A A . 25 LEU H 1 1
1 364 1 1 25 LEU HA H -5.015 -1.228 -5.195 1.00 . A A . 25 LEU HA 1 1
1 365 1 1 25 LEU HB2 H -4.780 -2.338 -2.706 1.00 . A A . 25 LEU HB2 1 1
1 366 1 1 25 LEU HB3 H -5.642 -0.852 -2.357 1.00 . A A . 25 LEU HB3 1 1
1 367 1 1 25 LEU HD11 H -5.467 -3.817 -4.244 1.00 . A A . 25 LEU HD11 1 1
1 368 1 1 25 LEU HD12 H -6.523 -3.142 -5.484 1.00 . A A . 25 LEU HD12 1 1
1 369 1 1 25 LEU HD13 H -7.186 -4.208 -4.246 1.00 . A A . 25 LEU HD13 1 1
1 370 1 1 25 LEU HD21 H -7.522 -3.715 -2.230 1.00 . A A . 25 LEU HD21 1 1
1 371 1 1 25 LEU HD22 H -8.574 -2.320 -2.473 1.00 . A A . 25 LEU HD22 1 1
1 372 1 1 25 LEU HD23 H -7.139 -2.176 -1.458 1.00 . A A . 25 LEU HD23 1 1
1 373 1 1 25 LEU HG H -7.311 -1.523 -4.130 1.00 . A A . 25 LEU HG 1 1
1 374 1 1 25 LEU N N -3.229 -1.198 -4.167 1.00 . A A . 25 LEU N 1 1
1 375 1 1 25 LEU O O -5.928 1.127 -4.628 1.00 . A A . 25 LEU O 1 1
1 376 1 1 26 ARG C C -2.946 3.570 -4.129 1.00 . A A . 26 ARG C 1 1
1 377 1 1 26 ARG CA C -4.085 2.817 -3.454 1.00 . A A . 26 ARG CA 1 1
1 378 1 1 26 ARG CB C -4.140 3.202 -1.982 1.00 . A A . 26 ARG CB 1 1
1 379 1 1 26 ARG CD C -6.313 3.093 -0.720 1.00 . A A . 26 ARG CD 1 1
1 380 1 1 26 ARG CG C -5.071 2.330 -1.154 1.00 . A A . 26 ARG CG 1 1
1 381 1 1 26 ARG CZ C -8.540 3.611 -1.639 1.00 . A A . 26 ARG CZ 1 1
1 382 1 1 26 ARG H H -3.154 0.927 -3.238 1.00 . A A . 26 ARG H 1 1
1 383 1 1 26 ARG HA H -5.001 3.098 -3.925 1.00 . A A . 26 ARG HA 1 1
1 384 1 1 26 ARG HB2 H -3.144 3.124 -1.571 1.00 . A A . 26 ARG HB2 1 1
1 385 1 1 26 ARG HB3 H -4.472 4.224 -1.905 1.00 . A A . 26 ARG HB3 1 1
1 386 1 1 26 ARG HD2 H -6.592 2.755 0.268 1.00 . A A . 26 ARG HD2 1 1
1 387 1 1 26 ARG HD3 H -6.070 4.144 -0.678 1.00 . A A . 26 ARG HD3 1 1
1 388 1 1 26 ARG HE H -7.337 2.163 -2.302 1.00 . A A . 26 ARG HE 1 1
1 389 1 1 26 ARG HG2 H -5.374 1.479 -1.746 1.00 . A A . 26 ARG HG2 1 1
1 390 1 1 26 ARG HG3 H -4.543 1.990 -0.275 1.00 . A A . 26 ARG HG3 1 1
1 391 1 1 26 ARG HH11 H -7.971 4.797 -0.101 1.00 . A A . 26 ARG HH11 1 1
1 392 1 1 26 ARG HH12 H -9.534 5.139 -0.764 1.00 . A A . 26 ARG HH12 1 1
1 393 1 1 26 ARG HH21 H -9.392 2.613 -3.175 1.00 . A A . 26 ARG HH21 1 1
1 394 1 1 26 ARG HH22 H -10.341 3.900 -2.508 1.00 . A A . 26 ARG HH22 1 1
1 395 1 1 26 ARG N N -3.950 1.368 -3.590 1.00 . A A . 26 ARG N 1 1
1 396 1 1 26 ARG NE N -7.425 2.884 -1.644 1.00 . A A . 26 ARG NE 1 1
1 397 1 1 26 ARG NH1 N -8.694 4.596 -0.763 1.00 . A A . 26 ARG NH1 1 1
1 398 1 1 26 ARG NH2 N -9.503 3.354 -2.512 1.00 . A A . 26 ARG NH2 1 1
1 399 1 1 26 ARG O O -2.906 4.801 -4.120 1.00 . A A . 26 ARG O 1 1
1 400 1 1 27 CYS C C -1.252 3.897 -6.786 1.00 . A A . 27 CYS C 1 1
1 401 1 1 27 CYS CA C -0.879 3.416 -5.386 1.00 . A A . 27 CYS CA 1 1
1 402 1 1 27 CYS CB C 0.281 2.415 -5.478 1.00 . A A . 27 CYS CB 1 1
1 403 1 1 27 CYS H H -2.126 1.863 -4.668 1.00 . A A . 27 CYS H 1 1
1 404 1 1 27 CYS HA H -0.557 4.262 -4.802 1.00 . A A . 27 CYS HA 1 1
1 405 1 1 27 CYS HB2 H 0.565 2.107 -4.483 1.00 . A A . 27 CYS HB2 1 1
1 406 1 1 27 CYS HB3 H -0.039 1.549 -6.041 1.00 . A A . 27 CYS HB3 1 1
1 407 1 1 27 CYS N N -2.028 2.827 -4.706 1.00 . A A . 27 CYS N 1 1
1 408 1 1 27 CYS O O -0.909 5.012 -7.181 1.00 . A A . 27 CYS O 1 1
1 409 1 1 27 CYS SG S 1.769 3.081 -6.293 1.00 . A A . 27 CYS SG 1 1
1 410 1 1 28 SER C C -3.510 4.310 -8.975 1.00 . A A . 28 SER C 1 1
1 411 1 1 28 SER CA C -2.321 3.356 -8.899 1.00 . A A . 28 SER CA 1 1
1 412 1 1 28 SER CB C -2.627 2.076 -9.678 1.00 . A A . 28 SER CB 1 1
1 413 1 1 28 SER H H -2.149 2.169 -7.194 1.00 . A A . 28 SER H 1 1
1 414 1 1 28 SER HA H -1.485 3.829 -9.337 1.00 . A A . 28 SER HA 1 1
1 415 1 1 28 SER HB2 H -3.092 1.358 -9.019 1.00 . A A . 28 SER HB2 1 1
1 416 1 1 28 SER HB3 H -3.298 2.305 -10.493 1.00 . A A . 28 SER HB3 1 1
1 417 1 1 28 SER HG H -1.185 1.983 -11.001 1.00 . A A . 28 SER HG 1 1
1 418 1 1 28 SER N N -1.931 3.039 -7.544 1.00 . A A . 28 SER N 1 1
1 419 1 1 28 SER O O -3.989 4.623 -10.065 1.00 . A A . 28 SER O 1 1
1 420 1 1 28 SER OG O -1.443 1.506 -10.209 1.00 . A A . 28 SER OG 1 1
1 421 1 1 29 SER C C -5.390 6.191 -6.387 1.00 . A A . 29 SER C 1 1
1 422 1 1 29 SER CA C -5.114 5.680 -7.793 1.00 . A A . 29 SER CA 1 1
1 423 1 1 29 SER CB C -6.350 4.991 -8.345 1.00 . A A . 29 SER CB 1 1
1 424 1 1 29 SER H H -3.577 4.490 -7.003 1.00 . A A . 29 SER H 1 1
1 425 1 1 29 SER HA H -4.876 6.521 -8.425 1.00 . A A . 29 SER HA 1 1
1 426 1 1 29 SER HB2 H -6.918 5.701 -8.924 1.00 . A A . 29 SER HB2 1 1
1 427 1 1 29 SER HB3 H -6.035 4.173 -8.972 1.00 . A A . 29 SER HB3 1 1
1 428 1 1 29 SER HG H -8.009 4.955 -7.301 1.00 . A A . 29 SER HG 1 1
1 429 1 1 29 SER N N -3.986 4.768 -7.829 1.00 . A A . 29 SER N 1 1
1 430 1 1 29 SER O O -5.131 5.511 -5.395 1.00 . A A . 29 SER O 1 1
1 431 1 1 29 SER OG O -7.172 4.483 -7.307 1.00 . A A . 29 SER OG 1 1
1 432 1 1 30 ASN C C -5.006 8.591 -4.359 1.00 . A A . 30 ASN C 1 1
1 433 1 1 30 ASN CA C -6.258 8.058 -5.060 1.00 . A A . 30 ASN CA 1 1
1 434 1 1 30 ASN CB C -7.000 7.084 -4.140 1.00 . A A . 30 ASN CB 1 1
1 435 1 1 30 ASN CG C -8.123 7.752 -3.370 1.00 . A A . 30 ASN CG 1 1
1 436 1 1 30 ASN H H -6.095 7.874 -7.164 1.00 . A A . 30 ASN H 1 1
1 437 1 1 30 ASN HA H -6.908 8.890 -5.283 1.00 . A A . 30 ASN HA 1 1
1 438 1 1 30 ASN HB2 H -7.422 6.288 -4.735 1.00 . A A . 30 ASN HB2 1 1
1 439 1 1 30 ASN HB3 H -6.301 6.665 -3.433 1.00 . A A . 30 ASN HB3 1 1
1 440 1 1 30 ASN HD21 H -6.828 8.448 -2.031 1.00 . A A . 30 ASN HD21 1 1
1 441 1 1 30 ASN HD22 H -8.484 8.861 -1.760 1.00 . A A . 30 ASN HD22 1 1
1 442 1 1 30 ASN N N -5.923 7.404 -6.327 1.00 . A A . 30 ASN N 1 1
1 443 1 1 30 ASN ND2 N -7.776 8.422 -2.277 1.00 . A A . 30 ASN ND2 1 1
1 444 1 1 30 ASN O O -5.098 9.399 -3.435 1.00 . A A . 30 ASN O 1 1
1 445 1 1 30 ASN OD1 O -9.289 7.667 -3.754 1.00 . A A . 30 ASN OD1 1 1
1 446 1 1 31 THR C C -2.595 8.882 -2.776 1.00 . A A . 31 THR C 1 1
1 447 1 1 31 THR CA C -2.546 8.525 -4.267 1.00 . A A . 31 THR CA 1 1
1 448 1 1 31 THR CB C -1.982 9.703 -5.064 1.00 . A A . 31 THR CB 1 1
1 449 1 1 31 THR CG2 C -2.808 10.965 -4.934 1.00 . A A . 31 THR CG2 1 1
1 450 1 1 31 THR H H -3.855 7.491 -5.556 1.00 . A A . 31 THR H 1 1
1 451 1 1 31 THR HA H -1.884 7.685 -4.386 1.00 . A A . 31 THR HA 1 1
1 452 1 1 31 THR HB H -1.951 9.435 -6.110 1.00 . A A . 31 THR HB 1 1
1 453 1 1 31 THR HG1 H -0.678 10.297 -3.729 1.00 . A A . 31 THR HG1 1 1
1 454 1 1 31 THR HG21 H -2.161 11.796 -4.694 1.00 . A A . 31 THR HG21 1 1
1 455 1 1 31 THR HG22 H -3.538 10.839 -4.148 1.00 . A A . 31 THR HG22 1 1
1 456 1 1 31 THR HG23 H -3.314 11.162 -5.867 1.00 . A A . 31 THR HG23 1 1
1 457 1 1 31 THR N N -3.844 8.126 -4.815 1.00 . A A . 31 THR N 1 1
1 458 1 1 31 THR O O -2.157 9.962 -2.379 1.00 . A A . 31 THR O 1 1
1 459 1 1 31 THR OG1 O -0.664 10.007 -4.644 1.00 . A A . 31 THR OG1 1 1
1 460 1 1 32 PRO C C -2.250 7.339 0.331 1.00 . A A . 32 PRO C 1 1
1 461 1 1 32 PRO CA C -3.226 8.197 -0.493 1.00 . A A . 32 PRO CA 1 1
1 462 1 1 32 PRO CB C -4.649 7.713 -0.252 1.00 . A A . 32 PRO CB 1 1
1 463 1 1 32 PRO CD C -3.700 6.677 -2.254 1.00 . A A . 32 PRO CD 1 1
1 464 1 1 32 PRO CG C -4.807 6.544 -1.189 1.00 . A A . 32 PRO CG 1 1
1 465 1 1 32 PRO HA H -3.140 9.237 -0.222 1.00 . A A . 32 PRO HA 1 1
1 466 1 1 32 PRO HB2 H -4.762 7.415 0.781 1.00 . A A . 32 PRO HB2 1 1
1 467 1 1 32 PRO HB3 H -5.348 8.502 -0.486 1.00 . A A . 32 PRO HB3 1 1
1 468 1 1 32 PRO HD2 H -2.955 5.896 -2.149 1.00 . A A . 32 PRO HD2 1 1
1 469 1 1 32 PRO HD3 H -4.106 6.674 -3.255 1.00 . A A . 32 PRO HD3 1 1
1 470 1 1 32 PRO HG2 H -4.698 5.622 -0.627 1.00 . A A . 32 PRO HG2 1 1
1 471 1 1 32 PRO HG3 H -5.787 6.583 -1.645 1.00 . A A . 32 PRO HG3 1 1
1 472 1 1 32 PRO N N -3.126 7.983 -1.923 1.00 . A A . 32 PRO N 1 1
1 473 1 1 32 PRO O O -2.552 6.999 1.475 1.00 . A A . 32 PRO O 1 1
1 474 1 1 33 PRO C C 0.804 6.921 1.413 1.00 . A A . 33 PRO C 1 1
1 475 1 1 33 PRO CA C -0.111 6.124 0.502 1.00 . A A . 33 PRO CA 1 1
1 476 1 1 33 PRO CB C 0.691 5.491 -0.628 1.00 . A A . 33 PRO CB 1 1
1 477 1 1 33 PRO CD C -0.589 7.273 -1.582 1.00 . A A . 33 PRO CD 1 1
1 478 1 1 33 PRO CG C 0.728 6.545 -1.677 1.00 . A A . 33 PRO CG 1 1
1 479 1 1 33 PRO HA H -0.594 5.354 1.077 1.00 . A A . 33 PRO HA 1 1
1 480 1 1 33 PRO HB2 H 1.682 5.242 -0.277 1.00 . A A . 33 PRO HB2 1 1
1 481 1 1 33 PRO HB3 H 0.190 4.602 -0.979 1.00 . A A . 33 PRO HB3 1 1
1 482 1 1 33 PRO HD2 H -0.440 8.336 -1.699 1.00 . A A . 33 PRO HD2 1 1
1 483 1 1 33 PRO HD3 H -1.268 6.900 -2.331 1.00 . A A . 33 PRO HD3 1 1
1 484 1 1 33 PRO HG2 H 1.547 7.223 -1.487 1.00 . A A . 33 PRO HG2 1 1
1 485 1 1 33 PRO HG3 H 0.834 6.090 -2.650 1.00 . A A . 33 PRO HG3 1 1
1 486 1 1 33 PRO N N -1.075 6.955 -0.221 1.00 . A A . 33 PRO N 1 1
1 487 1 1 33 PRO O O 1.929 7.246 1.044 1.00 . A A . 33 PRO O 1 1
1 488 1 1 34 LEU C C 2.280 7.069 4.080 1.00 . A A . 34 LEU C 1 1
1 489 1 1 34 LEU CA C 1.153 7.962 3.565 1.00 . A A . 34 LEU CA 1 1
1 490 1 1 34 LEU CB C 0.330 8.550 4.729 1.00 . A A . 34 LEU CB 1 1
1 491 1 1 34 LEU CD1 C -2.124 8.480 5.266 1.00 . A A . 34 LEU CD1 1 1
1 492 1 1 34 LEU CD2 C -1.091 10.595 4.422 1.00 . A A . 34 LEU CD2 1 1
1 493 1 1 34 LEU CG C -1.059 9.075 4.355 1.00 . A A . 34 LEU CG 1 1
1 494 1 1 34 LEU H H -0.575 6.925 2.860 1.00 . A A . 34 LEU H 1 1
1 495 1 1 34 LEU HA H 1.608 8.769 3.014 1.00 . A A . 34 LEU HA 1 1
1 496 1 1 34 LEU HB2 H 0.214 7.797 5.492 1.00 . A A . 34 LEU HB2 1 1
1 497 1 1 34 LEU HB3 H 0.893 9.371 5.151 1.00 . A A . 34 LEU HB3 1 1
1 498 1 1 34 LEU HD11 H -1.750 7.570 5.712 1.00 . A A . 34 LEU HD11 1 1
1 499 1 1 34 LEU HD12 H -3.010 8.261 4.689 1.00 . A A . 34 LEU HD12 1 1
1 500 1 1 34 LEU HD13 H -2.367 9.188 6.045 1.00 . A A . 34 LEU HD13 1 1
1 501 1 1 34 LEU HD21 H -2.090 10.944 4.207 1.00 . A A . 34 LEU HD21 1 1
1 502 1 1 34 LEU HD22 H -0.403 11.002 3.695 1.00 . A A . 34 LEU HD22 1 1
1 503 1 1 34 LEU HD23 H -0.802 10.918 5.411 1.00 . A A . 34 LEU HD23 1 1
1 504 1 1 34 LEU HG H -1.285 8.781 3.344 1.00 . A A . 34 LEU HG 1 1
1 505 1 1 34 LEU N N 0.329 7.219 2.614 1.00 . A A . 34 LEU N 1 1
1 506 1 1 34 LEU O O 3.449 7.449 4.020 1.00 . A A . 34 LEU O 1 1
1 507 1 1 35 THR C C 3.447 4.087 3.835 1.00 . A A . 35 THR C 1 1
1 508 1 1 35 THR CA C 2.946 4.933 5.007 1.00 . A A . 35 THR CA 1 1
1 509 1 1 35 THR CB C 2.376 4.029 6.102 1.00 . A A . 35 THR CB 1 1
1 510 1 1 35 THR CG2 C 1.186 3.213 5.645 1.00 . A A . 35 THR CG2 1 1
1 511 1 1 35 THR H H 1.005 5.588 4.547 1.00 . A A . 35 THR H 1 1
1 512 1 1 35 THR HA H 3.769 5.502 5.409 1.00 . A A . 35 THR HA 1 1
1 513 1 1 35 THR HB H 2.057 4.644 6.931 1.00 . A A . 35 THR HB 1 1
1 514 1 1 35 THR HG1 H 3.060 2.717 7.384 1.00 . A A . 35 THR HG1 1 1
1 515 1 1 35 THR HG21 H 1.306 2.190 5.969 1.00 . A A . 35 THR HG21 1 1
1 516 1 1 35 THR HG22 H 1.120 3.244 4.567 1.00 . A A . 35 THR HG22 1 1
1 517 1 1 35 THR HG23 H 0.283 3.623 6.073 1.00 . A A . 35 THR HG23 1 1
1 518 1 1 35 THR N N 1.940 5.866 4.543 1.00 . A A . 35 THR N 1 1
1 519 1 1 35 THR O O 4.264 3.184 4.015 1.00 . A A . 35 THR O 1 1
1 520 1 1 35 THR OG1 O 3.362 3.126 6.570 1.00 . A A . 35 THR OG1 1 1
1 521 1 1 36 CYS C C 3.956 4.570 0.380 1.00 . A A . 36 CYS C 1 1
1 522 1 1 36 CYS CA C 3.345 3.649 1.437 1.00 . A A . 36 CYS CA 1 1
1 523 1 1 36 CYS CB C 2.143 2.911 0.842 1.00 . A A . 36 CYS CB 1 1
1 524 1 1 36 CYS H H 2.296 5.116 2.540 1.00 . A A . 36 CYS H 1 1
1 525 1 1 36 CYS HA H 4.084 2.927 1.735 1.00 . A A . 36 CYS HA 1 1
1 526 1 1 36 CYS HB2 H 1.298 3.582 0.812 1.00 . A A . 36 CYS HB2 1 1
1 527 1 1 36 CYS HB3 H 2.383 2.598 -0.163 1.00 . A A . 36 CYS HB3 1 1
1 528 1 1 36 CYS N N 2.947 4.386 2.628 1.00 . A A . 36 CYS N 1 1
1 529 1 1 36 CYS O O 4.421 4.105 -0.658 1.00 . A A . 36 CYS O 1 1
1 530 1 1 36 CYS SG S 1.635 1.431 1.777 1.00 . A A . 36 CYS SG 1 1
1 531 1 1 37 GLN C C 5.856 6.424 -0.817 1.00 . A A . 37 GLN C 1 1
1 532 1 1 37 GLN CA C 4.488 6.854 -0.303 1.00 . A A . 37 GLN CA 1 1
1 533 1 1 37 GLN CB C 4.587 8.230 0.364 1.00 . A A . 37 GLN CB 1 1
1 534 1 1 37 GLN CD C 3.043 9.217 -1.384 1.00 . A A . 37 GLN CD 1 1
1 535 1 1 37 GLN CG C 4.312 9.396 -0.573 1.00 . A A . 37 GLN CG 1 1
1 536 1 1 37 GLN H H 3.548 6.198 1.475 1.00 . A A . 37 GLN H 1 1
1 537 1 1 37 GLN HA H 3.814 6.911 -1.138 1.00 . A A . 37 GLN HA 1 1
1 538 1 1 37 GLN HB2 H 3.876 8.275 1.175 1.00 . A A . 37 GLN HB2 1 1
1 539 1 1 37 GLN HB3 H 5.582 8.348 0.766 1.00 . A A . 37 GLN HB3 1 1
1 540 1 1 37 GLN HE21 H 2.011 10.267 -0.047 1.00 . A A . 37 GLN HE21 1 1
1 541 1 1 37 GLN HE22 H 1.109 9.678 -1.397 1.00 . A A . 37 GLN HE22 1 1
1 542 1 1 37 GLN HG2 H 4.217 10.296 0.016 1.00 . A A . 37 GLN HG2 1 1
1 543 1 1 37 GLN HG3 H 5.145 9.499 -1.253 1.00 . A A . 37 GLN HG3 1 1
1 544 1 1 37 GLN N N 3.942 5.878 0.638 1.00 . A A . 37 GLN N 1 1
1 545 1 1 37 GLN NE2 N 1.943 9.777 -0.893 1.00 . A A . 37 GLN NE2 1 1
1 546 1 1 37 GLN O O 6.238 6.744 -1.942 1.00 . A A . 37 GLN O 1 1
1 547 1 1 37 GLN OE1 O 3.051 8.584 -2.439 1.00 . A A . 37 GLN OE1 1 1
1 548 1 1 38 ARG C C 7.767 3.960 -1.230 1.00 . A A . 38 ARG C 1 1
1 549 1 1 38 ARG CA C 7.899 5.204 -0.354 1.00 . A A . 38 ARG CA 1 1
1 550 1 1 38 ARG CB C 8.709 4.911 0.920 1.00 . A A . 38 ARG CB 1 1
1 551 1 1 38 ARG CD C 10.853 3.978 -0.007 1.00 . A A . 38 ARG CD 1 1
1 552 1 1 38 ARG CG C 9.620 3.695 0.836 1.00 . A A . 38 ARG CG 1 1
1 553 1 1 38 ARG CZ C 12.889 2.634 -0.391 1.00 . A A . 38 ARG CZ 1 1
1 554 1 1 38 ARG H H 6.215 5.462 0.889 1.00 . A A . 38 ARG H 1 1
1 555 1 1 38 ARG HA H 8.397 5.979 -0.919 1.00 . A A . 38 ARG HA 1 1
1 556 1 1 38 ARG HB2 H 9.322 5.771 1.143 1.00 . A A . 38 ARG HB2 1 1
1 557 1 1 38 ARG HB3 H 8.019 4.757 1.737 1.00 . A A . 38 ARG HB3 1 1
1 558 1 1 38 ARG HD2 H 10.541 4.488 -0.907 1.00 . A A . 38 ARG HD2 1 1
1 559 1 1 38 ARG HD3 H 11.506 4.626 0.557 1.00 . A A . 38 ARG HD3 1 1
1 560 1 1 38 ARG HE H 11.019 1.963 -0.579 1.00 . A A . 38 ARG HE 1 1
1 561 1 1 38 ARG HG2 H 9.933 3.426 1.833 1.00 . A A . 38 ARG HG2 1 1
1 562 1 1 38 ARG HG3 H 9.072 2.875 0.398 1.00 . A A . 38 ARG HG3 1 1
1 563 1 1 38 ARG HH11 H 13.259 4.552 0.137 1.00 . A A . 38 ARG HH11 1 1
1 564 1 1 38 ARG HH12 H 14.661 3.574 -0.132 1.00 . A A . 38 ARG HH12 1 1
1 565 1 1 38 ARG HH21 H 12.865 0.687 -0.934 1.00 . A A . 38 ARG HH21 1 1
1 566 1 1 38 ARG HH22 H 14.439 1.384 -0.741 1.00 . A A . 38 ARG HH22 1 1
1 567 1 1 38 ARG N N 6.580 5.690 0.011 1.00 . A A . 38 ARG N 1 1
1 568 1 1 38 ARG NE N 11.562 2.748 -0.358 1.00 . A A . 38 ARG NE 1 1
1 569 1 1 38 ARG NH1 N 13.666 3.673 -0.105 1.00 . A A . 38 ARG NH1 1 1
1 570 1 1 38 ARG NH2 N 13.443 1.473 -0.715 1.00 . A A . 38 ARG NH2 1 1
1 571 1 1 38 ARG O O 8.533 3.762 -2.172 1.00 . A A . 38 ARG O 1 1
1 572 1 1 39 TYR C C 5.840 2.162 -2.968 1.00 . A A . 39 TYR C 1 1
1 573 1 1 39 TYR CA C 6.540 1.897 -1.642 1.00 . A A . 39 TYR CA 1 1
1 574 1 1 39 TYR CB C 5.708 0.932 -0.797 1.00 . A A . 39 TYR CB 1 1
1 575 1 1 39 TYR CD1 C 4.667 -0.648 -2.461 1.00 . A A . 39 TYR CD1 1 1
1 576 1 1 39 TYR CD2 C 6.323 -1.507 -0.978 1.00 . A A . 39 TYR CD2 1 1
1 577 1 1 39 TYR CE1 C 4.536 -1.894 -3.044 1.00 . A A . 39 TYR CE1 1 1
1 578 1 1 39 TYR CE2 C 6.198 -2.756 -1.554 1.00 . A A . 39 TYR CE2 1 1
1 579 1 1 39 TYR CG C 5.560 -0.434 -1.421 1.00 . A A . 39 TYR CG 1 1
1 580 1 1 39 TYR CZ C 5.303 -2.944 -2.587 1.00 . A A . 39 TYR CZ 1 1
1 581 1 1 39 TYR H H 6.213 3.339 -0.147 1.00 . A A . 39 TYR H 1 1
1 582 1 1 39 TYR HA H 7.494 1.447 -1.844 1.00 . A A . 39 TYR HA 1 1
1 583 1 1 39 TYR HB2 H 6.179 0.809 0.167 1.00 . A A . 39 TYR HB2 1 1
1 584 1 1 39 TYR HB3 H 4.719 1.345 -0.659 1.00 . A A . 39 TYR HB3 1 1
1 585 1 1 39 TYR HD1 H 4.067 0.177 -2.816 1.00 . A A . 39 TYR HD1 1 1
1 586 1 1 39 TYR HD2 H 7.023 -1.355 -0.170 1.00 . A A . 39 TYR HD2 1 1
1 587 1 1 39 TYR HE1 H 3.837 -2.039 -3.852 1.00 . A A . 39 TYR HE1 1 1
1 588 1 1 39 TYR HE2 H 6.798 -3.578 -1.195 1.00 . A A . 39 TYR HE2 1 1
1 589 1 1 39 TYR HH H 5.917 -4.345 -3.754 1.00 . A A . 39 TYR HH 1 1
1 590 1 1 39 TYR N N 6.784 3.126 -0.906 1.00 . A A . 39 TYR N 1 1
1 591 1 1 39 TYR O O 6.166 1.546 -3.982 1.00 . A A . 39 TYR O 1 1
1 592 1 1 39 TYR OH O 5.176 -4.187 -3.164 1.00 . A A . 39 TYR OH 1 1
1 593 1 1 40 CYS C C 5.106 3.885 -5.260 1.00 . A A . 40 CYS C 1 1
1 594 1 1 40 CYS CA C 4.147 3.403 -4.183 1.00 . A A . 40 CYS CA 1 1
1 595 1 1 40 CYS CB C 3.066 4.457 -3.920 1.00 . A A . 40 CYS CB 1 1
1 596 1 1 40 CYS H H 4.661 3.540 -2.126 1.00 . A A . 40 CYS H 1 1
1 597 1 1 40 CYS HA H 3.676 2.496 -4.531 1.00 . A A . 40 CYS HA 1 1
1 598 1 1 40 CYS HB2 H 2.390 4.092 -3.160 1.00 . A A . 40 CYS HB2 1 1
1 599 1 1 40 CYS HB3 H 3.534 5.367 -3.572 1.00 . A A . 40 CYS HB3 1 1
1 600 1 1 40 CYS N N 4.878 3.077 -2.962 1.00 . A A . 40 CYS N 1 1
1 601 1 1 40 CYS O O 4.999 3.490 -6.421 1.00 . A A . 40 CYS O 1 1
1 602 1 1 40 CYS SG S 2.066 4.873 -5.385 1.00 . A A . 40 CYS SG 1 1
1 603 1 1 41 ASN C C 8.028 4.136 -6.192 1.00 . A A . 41 ASN C 1 1
1 604 1 1 41 ASN CA C 7.041 5.234 -5.809 1.00 . A A . 41 ASN CA 1 1
1 605 1 1 41 ASN CB C 7.761 6.464 -5.228 1.00 . A A . 41 ASN CB 1 1
1 606 1 1 41 ASN CG C 9.222 6.213 -4.893 1.00 . A A . 41 ASN CG 1 1
1 607 1 1 41 ASN H H 6.106 4.997 -3.933 1.00 . A A . 41 ASN H 1 1
1 608 1 1 41 ASN HA H 6.508 5.522 -6.689 1.00 . A A . 41 ASN HA 1 1
1 609 1 1 41 ASN HB2 H 7.715 7.268 -5.947 1.00 . A A . 41 ASN HB2 1 1
1 610 1 1 41 ASN HB3 H 7.253 6.772 -4.325 1.00 . A A . 41 ASN HB3 1 1
1 611 1 1 41 ASN HD21 H 8.711 4.755 -3.640 1.00 . A A . 41 ASN HD21 1 1
1 612 1 1 41 ASN HD22 H 10.405 5.063 -3.784 1.00 . A A . 41 ASN HD22 1 1
1 613 1 1 41 ASN N N 6.058 4.726 -4.870 1.00 . A A . 41 ASN N 1 1
1 614 1 1 41 ASN ND2 N 9.471 5.246 -4.017 1.00 . A A . 41 ASN ND2 1 1
1 615 1 1 41 ASN O O 8.756 4.251 -7.178 1.00 . A A . 41 ASN O 1 1
1 616 1 1 41 ASN OD1 O 10.114 6.880 -5.416 1.00 . A A . 41 ASN OD1 1 1
1 617 1 1 42 ALA C C 8.066 0.698 -6.017 1.00 . A A . 42 ALA C 1 1
1 618 1 1 42 ALA CA C 8.893 1.926 -5.668 1.00 . A A . 42 ALA CA 1 1
1 619 1 1 42 ALA CB C 9.786 1.652 -4.467 1.00 . A A . 42 ALA CB 1 1
1 620 1 1 42 ALA H H 7.407 3.035 -4.655 1.00 . A A . 42 ALA H 1 1
1 621 1 1 42 ALA HA H 9.517 2.171 -6.511 1.00 . A A . 42 ALA HA 1 1
1 622 1 1 42 ALA HB1 H 10.132 0.629 -4.502 1.00 . A A . 42 ALA HB1 1 1
1 623 1 1 42 ALA HB2 H 9.226 1.812 -3.558 1.00 . A A . 42 ALA HB2 1 1
1 624 1 1 42 ALA HB3 H 10.634 2.320 -4.490 1.00 . A A . 42 ALA HB3 1 1
1 625 1 1 42 ALA N N 8.024 3.065 -5.413 1.00 . A A . 42 ALA N 1 1
1 626 1 1 42 ALA O O 8.489 -0.438 -5.808 1.00 . A A . 42 ALA O 1 1
1 627 1 1 43 SER C C 5.377 0.158 -8.334 1.00 . A A . 43 SER C 1 1
1 628 1 1 43 SER CA C 5.968 -0.111 -6.950 1.00 . A A . 43 SER CA 1 1
1 629 1 1 43 SER CB C 4.845 -0.260 -5.922 1.00 . A A . 43 SER CB 1 1
1 630 1 1 43 SER H H 6.615 1.876 -6.689 1.00 . A A . 43 SER H 1 1
1 631 1 1 43 SER HA H 6.531 -1.027 -6.987 1.00 . A A . 43 SER HA 1 1
1 632 1 1 43 SER HB2 H 5.268 -0.274 -4.929 1.00 . A A . 43 SER HB2 1 1
1 633 1 1 43 SER HB3 H 4.165 0.574 -6.012 1.00 . A A . 43 SER HB3 1 1
1 634 1 1 43 SER HG H 3.946 -1.574 -7.063 1.00 . A A . 43 SER HG 1 1
1 635 1 1 43 SER N N 6.880 0.950 -6.555 1.00 . A A . 43 SER N 1 1
1 636 1 1 43 SER O O 4.968 -0.771 -9.031 1.00 . A A . 43 SER O 1 1
1 637 1 1 43 SER OG O 4.123 -1.462 -6.126 1.00 . A A . 43 SER OG 1 1
1 638 1 1 44 VAL C C 5.653 2.887 -10.681 1.00 . A A . 44 VAL C 1 1
1 639 1 1 44 VAL CA C 4.801 1.803 -10.030 1.00 . A A . 44 VAL CA 1 1
1 640 1 1 44 VAL CB C 3.344 2.294 -9.924 1.00 . A A . 44 VAL CB 1 1
1 641 1 1 44 VAL CG1 C 2.731 2.457 -11.307 1.00 . A A . 44 VAL CG1 1 1
1 642 1 1 44 VAL CG2 C 2.517 1.338 -9.076 1.00 . A A . 44 VAL CG2 1 1
1 643 1 1 44 VAL H H 5.677 2.129 -8.144 1.00 . A A . 44 VAL H 1 1
1 644 1 1 44 VAL HA H 4.823 0.928 -10.654 1.00 . A A . 44 VAL HA 1 1
1 645 1 1 44 VAL HB H 3.345 3.260 -9.441 1.00 . A A . 44 VAL HB 1 1
1 646 1 1 44 VAL HG11 H 1.923 3.172 -11.261 1.00 . A A . 44 VAL HG11 1 1
1 647 1 1 44 VAL HG12 H 2.351 1.505 -11.647 1.00 . A A . 44 VAL HG12 1 1
1 648 1 1 44 VAL HG13 H 3.485 2.810 -11.996 1.00 . A A . 44 VAL HG13 1 1
1 649 1 1 44 VAL HG21 H 1.561 1.789 -8.855 1.00 . A A . 44 VAL HG21 1 1
1 650 1 1 44 VAL HG22 H 3.039 1.131 -8.154 1.00 . A A . 44 VAL HG22 1 1
1 651 1 1 44 VAL HG23 H 2.363 0.417 -9.618 1.00 . A A . 44 VAL HG23 1 1
1 652 1 1 44 VAL N N 5.337 1.429 -8.731 1.00 . A A . 44 VAL N 1 1
1 653 1 1 44 VAL O O 5.155 3.956 -11.037 1.00 . A A . 44 VAL O 1 1
1 654 1 1 45 THR C C 7.292 4.434 -12.439 1.00 . A A . 45 THR C 1 1
1 655 1 1 45 THR CA C 7.914 3.506 -11.394 1.00 . A A . 45 THR CA 1 1
1 656 1 1 45 THR CB C 9.070 2.720 -12.020 1.00 . A A . 45 THR CB 1 1
1 657 1 1 45 THR CG2 C 10.427 3.129 -11.489 1.00 . A A . 45 THR CG2 1 1
1 658 1 1 45 THR H H 7.267 1.745 -10.486 1.00 . A A . 45 THR H 1 1
1 659 1 1 45 THR HA H 8.298 4.089 -10.588 1.00 . A A . 45 THR HA 1 1
1 660 1 1 45 THR HB H 9.070 2.887 -13.088 1.00 . A A . 45 THR HB 1 1
1 661 1 1 45 THR HG1 H 8.374 0.947 -12.477 1.00 . A A . 45 THR HG1 1 1
1 662 1 1 45 THR HG21 H 11.001 3.587 -12.282 1.00 . A A . 45 THR HG21 1 1
1 663 1 1 45 THR HG22 H 10.949 2.257 -11.124 1.00 . A A . 45 THR HG22 1 1
1 664 1 1 45 THR HG23 H 10.300 3.837 -10.683 1.00 . A A . 45 THR HG23 1 1
1 665 1 1 45 THR N N 6.947 2.596 -10.811 1.00 . A A . 45 THR N 1 1
1 666 1 1 45 THR O O 6.374 4.045 -13.161 1.00 . A A . 45 THR O 1 1
1 667 1 1 45 THR OG1 O 8.921 1.331 -11.788 1.00 . A A . 45 THR OG1 1 1
1 668 1 1 46 ASN C C 8.203 7.866 -13.519 1.00 . A A . 46 ASN C 1 1
1 669 1 1 46 ASN CA C 7.304 6.634 -13.476 1.00 . A A . 46 ASN CA 1 1
1 670 1 1 46 ASN CB C 5.871 7.041 -13.120 1.00 . A A . 46 ASN CB 1 1
1 671 1 1 46 ASN CG C 4.945 7.012 -14.321 1.00 . A A . 46 ASN CG 1 1
1 672 1 1 46 ASN H H 8.539 5.907 -11.922 1.00 . A A . 46 ASN H 1 1
1 673 1 1 46 ASN HA H 7.305 6.169 -14.448 1.00 . A A . 46 ASN HA 1 1
1 674 1 1 46 ASN HB2 H 5.485 6.360 -12.376 1.00 . A A . 46 ASN HB2 1 1
1 675 1 1 46 ASN HB3 H 5.877 8.043 -12.715 1.00 . A A . 46 ASN HB3 1 1
1 676 1 1 46 ASN HD21 H 3.409 6.519 -13.158 1.00 . A A . 46 ASN HD21 1 1
1 677 1 1 46 ASN HD22 H 3.054 6.681 -14.841 1.00 . A A . 46 ASN HD22 1 1
1 678 1 1 46 ASN N N 7.805 5.657 -12.518 1.00 . A A . 46 ASN N 1 1
1 679 1 1 46 ASN ND2 N 3.675 6.707 -14.082 1.00 . A A . 46 ASN ND2 1 1
1 680 1 1 46 ASN O O 9.127 8.002 -12.718 1.00 . A A . 46 ASN O 1 1
1 681 1 1 46 ASN OD1 O 5.366 7.263 -15.450 1.00 . A A . 46 ASN OD1 1 1
1 682 1 1 47 SER C C 10.119 9.678 -15.091 1.00 . A A . 47 SER C 1 1
1 683 1 1 47 SER CA C 8.702 9.986 -14.616 1.00 . A A . 47 SER CA 1 1
1 684 1 1 47 SER CB C 8.753 10.755 -13.294 1.00 . A A . 47 SER CB 1 1
1 685 1 1 47 SER H H 7.172 8.594 -15.070 1.00 . A A . 47 SER H 1 1
1 686 1 1 47 SER HA H 8.212 10.597 -15.358 1.00 . A A . 47 SER HA 1 1
1 687 1 1 47 SER HB2 H 7.916 10.463 -12.678 1.00 . A A . 47 SER HB2 1 1
1 688 1 1 47 SER HB3 H 9.675 10.525 -12.781 1.00 . A A . 47 SER HB3 1 1
1 689 1 1 47 SER HG H 8.826 12.615 -12.684 1.00 . A A . 47 SER HG 1 1
1 690 1 1 47 SER N N 7.923 8.761 -14.462 1.00 . A A . 47 SER N 1 1
1 691 1 1 47 SER O O 10.681 8.635 -14.757 1.00 . A A . 47 SER O 1 1
1 692 1 1 47 SER OG O 8.690 12.154 -13.514 1.00 . A A . 47 SER OG 1 1
1 693 1 1 48 VAL C C 12.195 9.091 -17.101 1.00 . A A . 48 VAL C 1 1
1 694 1 1 48 VAL CA C 12.013 10.440 -16.442 1.00 . A A . 48 VAL CA 1 1
1 695 1 1 48 VAL CB C 13.136 10.661 -15.420 1.00 . A A . 48 VAL CB 1 1
1 696 1 1 48 VAL CG1 C 13.248 12.135 -15.062 1.00 . A A . 48 VAL CG1 1 1
1 697 1 1 48 VAL CG2 C 12.944 9.817 -14.170 1.00 . A A . 48 VAL CG2 1 1
1 698 1 1 48 VAL H H 10.163 11.378 -16.139 1.00 . A A . 48 VAL H 1 1
1 699 1 1 48 VAL HA H 12.119 11.197 -17.208 1.00 . A A . 48 VAL HA 1 1
1 700 1 1 48 VAL HB H 14.056 10.360 -15.896 1.00 . A A . 48 VAL HB 1 1
1 701 1 1 48 VAL HG11 H 13.310 12.722 -15.966 1.00 . A A . 48 VAL HG11 1 1
1 702 1 1 48 VAL HG12 H 14.136 12.294 -14.468 1.00 . A A . 48 VAL HG12 1 1
1 703 1 1 48 VAL HG13 H 12.378 12.435 -14.496 1.00 . A A . 48 VAL HG13 1 1
1 704 1 1 48 VAL HG21 H 12.852 8.778 -14.444 1.00 . A A . 48 VAL HG21 1 1
1 705 1 1 48 VAL HG22 H 12.051 10.135 -13.653 1.00 . A A . 48 VAL HG22 1 1
1 706 1 1 48 VAL HG23 H 13.798 9.941 -13.519 1.00 . A A . 48 VAL HG23 1 1
1 707 1 1 48 VAL N N 10.676 10.587 -15.891 1.00 . A A . 48 VAL N 1 1
1 708 1 1 48 VAL O O 12.542 8.095 -16.467 1.00 . A A . 48 VAL O 1 1
1 709 1 1 49 LYS C C 11.051 6.841 -18.808 1.00 . A A . 49 LYS C 1 1
1 710 1 1 49 LYS CA C 12.079 7.893 -19.212 1.00 . A A . 49 LYS CA 1 1
1 711 1 1 49 LYS CB C 13.490 7.314 -19.095 1.00 . A A . 49 LYS CB 1 1
1 712 1 1 49 LYS CD C 15.354 7.537 -20.772 1.00 . A A . 49 LYS CD 1 1
1 713 1 1 49 LYS CE C 15.133 8.611 -21.827 1.00 . A A . 49 LYS CE 1 1
1 714 1 1 49 LYS CG C 14.058 6.824 -20.418 1.00 . A A . 49 LYS CG 1 1
1 715 1 1 49 LYS H H 11.687 9.939 -18.800 1.00 . A A . 49 LYS H 1 1
1 716 1 1 49 LYS HA H 11.901 8.176 -20.238 1.00 . A A . 49 LYS HA 1 1
1 717 1 1 49 LYS HB2 H 14.148 8.075 -18.703 1.00 . A A . 49 LYS HB2 1 1
1 718 1 1 49 LYS HB3 H 13.469 6.481 -18.407 1.00 . A A . 49 LYS HB3 1 1
1 719 1 1 49 LYS HD2 H 15.755 7.998 -19.882 1.00 . A A . 49 LYS HD2 1 1
1 720 1 1 49 LYS HD3 H 16.059 6.812 -21.151 1.00 . A A . 49 LYS HD3 1 1
1 721 1 1 49 LYS HE2 H 14.130 8.516 -22.216 1.00 . A A . 49 LYS HE2 1 1
1 722 1 1 49 LYS HE3 H 15.248 9.580 -21.364 1.00 . A A . 49 LYS HE3 1 1
1 723 1 1 49 LYS HG2 H 14.251 5.764 -20.344 1.00 . A A . 49 LYS HG2 1 1
1 724 1 1 49 LYS HG3 H 13.332 7.005 -21.198 1.00 . A A . 49 LYS HG3 1 1
1 725 1 1 49 LYS HZ1 H 15.611 8.623 -23.860 1.00 . A A . 49 LYS HZ1 1 1
1 726 1 1 49 LYS HZ2 H 16.548 7.554 -22.944 1.00 . A A . 49 LYS HZ2 1 1
1 727 1 1 49 LYS HZ3 H 16.842 9.217 -22.864 1.00 . A A . 49 LYS HZ3 1 1
1 728 1 1 49 LYS N N 11.955 9.093 -18.390 1.00 . A A . 49 LYS N 1 1
1 729 1 1 49 LYS NZ N 16.101 8.493 -22.952 1.00 . A A . 49 LYS NZ 1 1
1 730 1 1 49 LYS O O 10.536 6.858 -17.689 1.00 . A A . 49 LYS O 1 1
1 731 1 1 50 . C C 10.189 3.583 -20.203 1.00 . A A . 50 CY1 C 1 1
1 732 1 1 50 . CA C 9.796 4.862 -19.470 1.00 . A A . 50 CY1 CA 1 1
1 733 1 1 50 . CB C 8.394 5.303 -19.899 1.00 . A A . 50 CY1 CB 1 1
1 734 1 1 50 . CD C 6.985 4.110 -17.777 1.00 . A A . 50 CY1 CD 1 1
1 735 1 1 50 . CM C 4.082 2.896 -19.925 1.00 . A A . 50 CY1 CM 1 1
1 736 1 1 50 . CZ C 4.888 3.831 -19.044 1.00 . A A . 50 CY1 CZ 1 1
1 737 1 1 50 . H H 11.207 5.965 -20.598 1.00 . A A . 50 CY1 H 1 1
1 738 1 1 50 . HA H 9.794 4.667 -18.408 1.00 . A A . 50 CY1 HA 1 1
1 739 1 1 50 . HB2 H 8.477 6.170 -20.538 1.00 . A A . 50 CY1 HB2 1 1
1 740 1 1 50 . HB3 H 7.923 4.501 -20.447 1.00 . A A . 50 CY1 HB3 1 1
1 741 1 1 50 . HD2 H 7.999 3.784 -17.956 1.00 . A A . 50 CY1 HD2 1 1
1 742 1 1 50 . HD3 H 6.615 4.131 -16.763 1.00 . A A . 50 CY1 HD3 1 1
1 743 1 1 50 . HE H 6.199 2.400 -18.725 1.00 . A A . 50 CY1 HE 1 1
1 744 1 1 50 . HM1 H 3.784 3.428 -20.826 1.00 . A A . 50 CY1 HM1 1 1
1 745 1 1 50 . HM2 H 3.215 2.546 -19.370 1.00 . A A . 50 CY1 HM2 1 1
1 746 1 1 50 . HM3 H 4.675 2.051 -20.205 1.00 . A A . 50 CY1 HM3 1 1
1 747 1 1 50 . N N 10.760 5.925 -19.726 1.00 . A A . 50 CY1 N 1 1
1 748 1 1 50 . NE N 6.063 3.366 -18.631 1.00 . A A . 50 CY1 NE 1 1
1 749 1 1 50 . O O 9.907 3.432 -21.392 1.00 . A A . 50 CY1 O 1 1
1 750 1 1 50 . OAC O 4.449 4.944 -18.751 1.00 . A A . 50 CY1 OAC 1 1
1 751 1 1 50 . SG S 7.344 5.726 -18.495 1.00 . A A . 50 CY1 SG 1 1
1 752 1 1 51 NH2 HN1 H 11.037 2.836 -18.567 1.00 . A A . 51 NH2 HN1 1 1
1 753 1 1 51 NH2 HN2 H 11.100 1.831 -19.971 1.00 . A A . 51 NH2 HN2 1 1
1 754 1 1 51 NH2 N N 10.841 2.656 -19.510 1.00 . A A . 51 NH2 N 1 1
2 755 1 1 1 LEU C C -1.159 -0.496 14.690 1.00 . A A . 1 LEU C 1 1
2 756 1 1 1 LEU CA C -1.127 -0.350 16.207 1.00 . A A . 1 LEU CA 1 1
2 757 1 1 1 LEU CB C -0.750 -1.681 16.860 1.00 . A A . 1 LEU CB 1 1
2 758 1 1 1 LEU CD1 C -0.798 -1.733 19.368 1.00 . A A . 1 LEU CD1 1 1
2 759 1 1 1 LEU CD2 C 1.208 -2.587 18.141 1.00 . A A . 1 LEU CD2 1 1
2 760 1 1 1 LEU CG C 0.082 -1.562 18.140 1.00 . A A . 1 LEU CG 1 1
2 761 1 1 1 LEU H1 H -3.177 -0.506 16.275 1.00 . A A . 1 LEU H1 1 1
2 762 1 1 1 LEU H2 H -2.573 1.085 16.500 1.00 . A A . 1 LEU H2 1 1
2 763 1 1 1 LEU H3 H -2.445 -0.072 17.762 1.00 . A A . 1 LEU H3 1 1
2 764 1 1 1 LEU HA H -0.394 0.398 16.475 1.00 . A A . 1 LEU HA 1 1
2 765 1 1 1 LEU HB2 H -1.661 -2.213 17.094 1.00 . A A . 1 LEU HB2 1 1
2 766 1 1 1 LEU HB3 H -0.188 -2.262 16.144 1.00 . A A . 1 LEU HB3 1 1
2 767 1 1 1 LEU HD11 H -1.627 -1.043 19.315 1.00 . A A . 1 LEU HD11 1 1
2 768 1 1 1 LEU HD12 H -0.218 -1.532 20.257 1.00 . A A . 1 LEU HD12 1 1
2 769 1 1 1 LEU HD13 H -1.173 -2.746 19.404 1.00 . A A . 1 LEU HD13 1 1
2 770 1 1 1 LEU HD21 H 1.826 -2.441 19.016 1.00 . A A . 1 LEU HD21 1 1
2 771 1 1 1 LEU HD22 H 1.808 -2.464 17.252 1.00 . A A . 1 LEU HD22 1 1
2 772 1 1 1 LEU HD23 H 0.788 -3.582 18.158 1.00 . A A . 1 LEU HD23 1 1
2 773 1 1 1 LEU HG H 0.525 -0.577 18.181 1.00 . A A . 1 LEU HG 1 1
2 774 1 1 1 LEU N N -2.451 0.077 16.734 1.00 . A A . 1 LEU N 1 1
2 775 1 1 1 LEU O O -0.506 0.259 13.970 1.00 . A A . 1 LEU O 1 1
2 776 1 1 2 GLN C C -0.703 -2.136 12.183 1.00 . A A . 2 GLN C 1 1
2 777 1 1 2 GLN CA C -2.044 -1.716 12.777 1.00 . A A . 2 GLN CA 1 1
2 778 1 1 2 GLN CB C -2.561 -0.465 12.065 1.00 . A A . 2 GLN CB 1 1
2 779 1 1 2 GLN CD C -3.458 1.676 13.063 1.00 . A A . 2 GLN CD 1 1
2 780 1 1 2 GLN CG C -3.717 0.208 12.788 1.00 . A A . 2 GLN CG 1 1
2 781 1 1 2 GLN H H -2.423 -2.039 14.834 1.00 . A A . 2 GLN H 1 1
2 782 1 1 2 GLN HA H -2.753 -2.518 12.637 1.00 . A A . 2 GLN HA 1 1
2 783 1 1 2 GLN HB2 H -1.754 0.246 11.977 1.00 . A A . 2 GLN HB2 1 1
2 784 1 1 2 GLN HB3 H -2.896 -0.741 11.076 1.00 . A A . 2 GLN HB3 1 1
2 785 1 1 2 GLN HE21 H -3.159 2.014 11.126 1.00 . A A . 2 GLN HE21 1 1
2 786 1 1 2 GLN HE22 H -3.008 3.390 12.160 1.00 . A A . 2 GLN HE22 1 1
2 787 1 1 2 GLN HG2 H -4.604 0.123 12.178 1.00 . A A . 2 GLN HG2 1 1
2 788 1 1 2 GLN HG3 H -3.879 -0.296 13.728 1.00 . A A . 2 GLN HG3 1 1
2 789 1 1 2 GLN N N -1.925 -1.470 14.210 1.00 . A A . 2 GLN N 1 1
2 790 1 1 2 GLN NE2 N -3.180 2.437 12.010 1.00 . A A . 2 GLN NE2 1 1
2 791 1 1 2 GLN O O 0.342 -1.593 12.540 1.00 . A A . 2 GLN O 1 1
2 792 1 1 2 GLN OE1 O -3.507 2.123 14.209 1.00 . A A . 2 GLN OE1 1 1
2 793 1 1 3 MET C C 1.228 -4.584 11.533 1.00 . A A . 3 MET C 1 1
2 794 1 1 3 MET CA C 0.462 -3.628 10.626 1.00 . A A . 3 MET CA 1 1
2 795 1 1 3 MET CB C 1.377 -2.481 10.187 1.00 . A A . 3 MET CB 1 1
2 796 1 1 3 MET CE C 1.269 -2.134 6.796 1.00 . A A . 3 MET CE 1 1
2 797 1 1 3 MET CG C 2.442 -2.900 9.187 1.00 . A A . 3 MET CG 1 1
2 798 1 1 3 MET H H -1.613 -3.506 11.044 1.00 . A A . 3 MET H 1 1
2 799 1 1 3 MET HA H 0.150 -4.176 9.754 1.00 . A A . 3 MET HA 1 1
2 800 1 1 3 MET HB2 H 0.774 -1.707 9.736 1.00 . A A . 3 MET HB2 1 1
2 801 1 1 3 MET HB3 H 1.871 -2.079 11.059 1.00 . A A . 3 MET HB3 1 1
2 802 1 1 3 MET HE1 H 1.418 -2.288 5.738 1.00 . A A . 3 MET HE1 1 1
2 803 1 1 3 MET HE2 H 1.875 -1.305 7.129 1.00 . A A . 3 MET HE2 1 1
2 804 1 1 3 MET HE3 H 0.228 -1.920 6.987 1.00 . A A . 3 MET HE3 1 1
2 805 1 1 3 MET HG2 H 3.025 -2.032 8.918 1.00 . A A . 3 MET HG2 1 1
2 806 1 1 3 MET HG3 H 3.085 -3.632 9.653 1.00 . A A . 3 MET HG3 1 1
2 807 1 1 3 MET N N -0.745 -3.114 11.278 1.00 . A A . 3 MET N 1 1
2 808 1 1 3 MET O O 2.184 -5.227 11.100 1.00 . A A . 3 MET O 1 1
2 809 1 1 3 MET SD S 1.745 -3.614 7.685 1.00 . A A . 3 MET SD 1 1
2 810 1 1 4 ALA C C 0.489 -6.633 14.236 1.00 . A A . 4 ALA C 1 1
2 811 1 1 4 ALA CA C 1.455 -5.560 13.747 1.00 . A A . 4 ALA CA 1 1
2 812 1 1 4 ALA CB C 1.982 -4.742 14.910 1.00 . A A . 4 ALA CB 1 1
2 813 1 1 4 ALA H H 0.040 -4.144 13.078 1.00 . A A . 4 ALA H 1 1
2 814 1 1 4 ALA HA H 2.297 -6.037 13.262 1.00 . A A . 4 ALA HA 1 1
2 815 1 1 4 ALA HB1 H 1.300 -4.818 15.743 1.00 . A A . 4 ALA HB1 1 1
2 816 1 1 4 ALA HB2 H 2.066 -3.708 14.607 1.00 . A A . 4 ALA HB2 1 1
2 817 1 1 4 ALA HB3 H 2.953 -5.113 15.201 1.00 . A A . 4 ALA HB3 1 1
2 818 1 1 4 ALA N N 0.806 -4.679 12.787 1.00 . A A . 4 ALA N 1 1
2 819 1 1 4 ALA O O -0.086 -6.519 15.318 1.00 . A A . 4 ALA O 1 1
2 820 1 1 5 GLY C C -0.509 -9.928 12.844 1.00 . A A . 5 GLY C 1 1
2 821 1 1 5 GLY CA C -0.583 -8.756 13.802 1.00 . A A . 5 GLY CA 1 1
2 822 1 1 5 GLY H H 0.802 -7.722 12.582 1.00 . A A . 5 GLY H 1 1
2 823 1 1 5 GLY HA2 H -0.324 -9.101 14.795 1.00 . A A . 5 GLY HA2 1 1
2 824 1 1 5 GLY HA3 H -1.598 -8.378 13.815 1.00 . A A . 5 GLY HA3 1 1
2 825 1 1 5 GLY N N 0.316 -7.679 13.432 1.00 . A A . 5 GLY N 1 1
2 826 1 1 5 GLY O O -0.331 -11.069 13.272 1.00 . A A . 5 GLY O 1 1
2 827 1 1 6 GLN C C -1.101 -10.181 9.192 1.00 . A A . 6 GLN C 1 1
2 828 1 1 6 GLN CA C -0.577 -10.694 10.525 1.00 . A A . 6 GLN CA 1 1
2 829 1 1 6 GLN CB C -1.364 -11.939 10.957 1.00 . A A . 6 GLN CB 1 1
2 830 1 1 6 GLN CD C -1.230 -14.453 11.161 1.00 . A A . 6 GLN CD 1 1
2 831 1 1 6 GLN CG C -0.483 -13.138 11.266 1.00 . A A . 6 GLN CG 1 1
2 832 1 1 6 GLN H H -0.763 -8.721 11.261 1.00 . A A . 6 GLN H 1 1
2 833 1 1 6 GLN HA H 0.459 -10.958 10.397 1.00 . A A . 6 GLN HA 1 1
2 834 1 1 6 GLN HB2 H -1.934 -11.701 11.843 1.00 . A A . 6 GLN HB2 1 1
2 835 1 1 6 GLN HB3 H -2.046 -12.215 10.166 1.00 . A A . 6 GLN HB3 1 1
2 836 1 1 6 GLN HE21 H -0.428 -14.794 9.374 1.00 . A A . 6 GLN HE21 1 1
2 837 1 1 6 GLN HE22 H -1.506 -16.012 9.957 1.00 . A A . 6 GLN HE22 1 1
2 838 1 1 6 GLN HG2 H 0.340 -13.153 10.568 1.00 . A A . 6 GLN HG2 1 1
2 839 1 1 6 GLN HG3 H -0.099 -13.038 12.271 1.00 . A A . 6 GLN HG3 1 1
2 840 1 1 6 GLN N N -0.636 -9.651 11.545 1.00 . A A . 6 GLN N 1 1
2 841 1 1 6 GLN NE2 N -1.035 -15.157 10.052 1.00 . A A . 6 GLN NE2 1 1
2 842 1 1 6 GLN O O -2.198 -10.533 8.758 1.00 . A A . 6 GLN O 1 1
2 843 1 1 6 GLN OE1 O -1.973 -14.832 12.066 1.00 . A A . 6 GLN OE1 1 1
2 844 1 1 7 CYS C C 0.117 -9.473 6.138 1.00 . A A . 7 CYS C 1 1
2 845 1 1 7 CYS CA C -0.657 -8.788 7.252 1.00 . A A . 7 CYS CA 1 1
2 846 1 1 7 CYS CB C -0.372 -7.284 7.205 1.00 . A A . 7 CYS CB 1 1
2 847 1 1 7 CYS H H 0.564 -9.121 8.956 1.00 . A A . 7 CYS H 1 1
2 848 1 1 7 CYS HA H -1.708 -8.956 7.097 1.00 . A A . 7 CYS HA 1 1
2 849 1 1 7 CYS HB2 H 0.602 -7.099 7.631 1.00 . A A . 7 CYS HB2 1 1
2 850 1 1 7 CYS HB3 H -0.370 -6.958 6.169 1.00 . A A . 7 CYS HB3 1 1
2 851 1 1 7 CYS N N -0.297 -9.352 8.549 1.00 . A A . 7 CYS N 1 1
2 852 1 1 7 CYS O O 1.312 -9.736 6.272 1.00 . A A . 7 CYS O 1 1
2 853 1 1 7 CYS SG S -1.572 -6.253 8.116 1.00 . A A . 7 CYS SG 1 1
2 854 1 1 8 SER C C 1.182 -9.461 3.374 1.00 . A A . 8 SER C 1 1
2 855 1 1 8 SER CA C 0.086 -10.370 3.891 1.00 . A A . 8 SER CA 1 1
2 856 1 1 8 SER CB C -0.924 -10.666 2.780 1.00 . A A . 8 SER CB 1 1
2 857 1 1 8 SER H H -1.508 -9.496 4.973 1.00 . A A . 8 SER H 1 1
2 858 1 1 8 SER HA H 0.536 -11.293 4.218 1.00 . A A . 8 SER HA 1 1
2 859 1 1 8 SER HB2 H -1.287 -9.737 2.371 1.00 . A A . 8 SER HB2 1 1
2 860 1 1 8 SER HB3 H -0.440 -11.236 2.001 1.00 . A A . 8 SER HB3 1 1
2 861 1 1 8 SER HG H -2.329 -11.027 4.098 1.00 . A A . 8 SER HG 1 1
2 862 1 1 8 SER N N -0.561 -9.743 5.031 1.00 . A A . 8 SER N 1 1
2 863 1 1 8 SER O O 1.213 -8.271 3.682 1.00 . A A . 8 SER O 1 1
2 864 1 1 8 SER OG O -2.025 -11.411 3.273 1.00 . A A . 8 SER OG 1 1
2 865 1 1 9 GLN C C 2.716 -7.957 1.428 1.00 . A A . 9 GLN C 1 1
2 866 1 1 9 GLN CA C 3.196 -9.252 2.065 1.00 . A A . 9 GLN CA 1 1
2 867 1 1 9 GLN CB C 3.997 -10.080 1.058 1.00 . A A . 9 GLN CB 1 1
2 868 1 1 9 GLN CD C 4.087 -10.289 -1.459 1.00 . A A . 9 GLN CD 1 1
2 869 1 1 9 GLN CG C 3.230 -10.409 -0.214 1.00 . A A . 9 GLN CG 1 1
2 870 1 1 9 GLN H H 2.026 -10.976 2.409 1.00 . A A . 9 GLN H 1 1
2 871 1 1 9 GLN HA H 3.829 -8.992 2.892 1.00 . A A . 9 GLN HA 1 1
2 872 1 1 9 GLN HB2 H 4.885 -9.529 0.784 1.00 . A A . 9 GLN HB2 1 1
2 873 1 1 9 GLN HB3 H 4.290 -11.007 1.526 1.00 . A A . 9 GLN HB3 1 1
2 874 1 1 9 GLN HE21 H 2.967 -11.642 -2.390 1.00 . A A . 9 GLN HE21 1 1
2 875 1 1 9 GLN HE22 H 4.279 -10.995 -3.308 1.00 . A A . 9 GLN HE22 1 1
2 876 1 1 9 GLN HG2 H 2.863 -11.421 -0.146 1.00 . A A . 9 GLN HG2 1 1
2 877 1 1 9 GLN HG3 H 2.396 -9.729 -0.302 1.00 . A A . 9 GLN HG3 1 1
2 878 1 1 9 GLN N N 2.090 -10.023 2.604 1.00 . A A . 9 GLN N 1 1
2 879 1 1 9 GLN NE2 N 3.743 -11.052 -2.489 1.00 . A A . 9 GLN NE2 1 1
2 880 1 1 9 GLN O O 1.680 -7.915 0.766 1.00 . A A . 9 GLN O 1 1
2 881 1 1 9 GLN OE1 O 5.047 -9.519 -1.495 1.00 . A A . 9 GLN OE1 1 1
2 882 1 1 10 ASN C C 1.703 -5.223 1.350 1.00 . A A . 10 ASN C 1 1
2 883 1 1 10 ASN CA C 3.170 -5.572 1.148 1.00 . A A . 10 ASN CA 1 1
2 884 1 1 10 ASN CB C 3.548 -5.450 -0.344 1.00 . A A . 10 ASN CB 1 1
2 885 1 1 10 ASN CG C 2.945 -6.557 -1.194 1.00 . A A . 10 ASN CG 1 1
2 886 1 1 10 ASN H H 4.283 -7.015 2.218 1.00 . A A . 10 ASN H 1 1
2 887 1 1 10 ASN HA H 3.754 -4.869 1.723 1.00 . A A . 10 ASN HA 1 1
2 888 1 1 10 ASN HB2 H 3.195 -4.500 -0.727 1.00 . A A . 10 ASN HB2 1 1
2 889 1 1 10 ASN HB3 H 4.626 -5.492 -0.451 1.00 . A A . 10 ASN HB3 1 1
2 890 1 1 10 ASN HD21 H 1.113 -5.805 -0.965 1.00 . A A . 10 ASN HD21 1 1
2 891 1 1 10 ASN HD22 H 1.223 -7.235 -1.926 1.00 . A A . 10 ASN HD22 1 1
2 892 1 1 10 ASN N N 3.482 -6.899 1.663 1.00 . A A . 10 ASN N 1 1
2 893 1 1 10 ASN ND2 N 1.627 -6.528 -1.380 1.00 . A A . 10 ASN ND2 1 1
2 894 1 1 10 ASN O O 1.112 -4.497 0.551 1.00 . A A . 10 ASN O 1 1
2 895 1 1 10 ASN OD1 O 3.661 -7.432 -1.683 1.00 . A A . 10 ASN OD1 1 1
2 896 1 1 11 GLU C C -0.373 -4.339 3.773 1.00 . A A . 11 GLU C 1 1
2 897 1 1 11 GLU CA C -0.276 -5.423 2.723 1.00 . A A . 11 GLU CA 1 1
2 898 1 1 11 GLU CB C -1.047 -6.676 3.141 1.00 . A A . 11 GLU CB 1 1
2 899 1 1 11 GLU CD C -3.081 -8.132 2.757 1.00 . A A . 11 GLU CD 1 1
2 900 1 1 11 GLU CG C -2.382 -6.827 2.427 1.00 . A A . 11 GLU CG 1 1
2 901 1 1 11 GLU H H 1.645 -6.296 3.050 1.00 . A A . 11 GLU H 1 1
2 902 1 1 11 GLU HA H -0.704 -5.032 1.831 1.00 . A A . 11 GLU HA 1 1
2 903 1 1 11 GLU HB2 H -0.450 -7.545 2.917 1.00 . A A . 11 GLU HB2 1 1
2 904 1 1 11 GLU HB3 H -1.232 -6.638 4.204 1.00 . A A . 11 GLU HB3 1 1
2 905 1 1 11 GLU HG2 H -3.024 -6.013 2.718 1.00 . A A . 11 GLU HG2 1 1
2 906 1 1 11 GLU HG3 H -2.212 -6.786 1.361 1.00 . A A . 11 GLU HG3 1 1
2 907 1 1 11 GLU N N 1.120 -5.726 2.431 1.00 . A A . 11 GLU N 1 1
2 908 1 1 11 GLU O O 0.456 -4.270 4.679 1.00 . A A . 11 GLU O 1 1
2 909 1 1 11 GLU OE1 O -2.716 -8.761 3.772 1.00 . A A . 11 GLU OE1 1 1
2 910 1 1 11 GLU OE2 O -3.992 -8.525 1.998 1.00 . A A . 11 GLU OE2 1 1
2 911 1 1 12 TYR C C -2.803 -2.528 5.430 1.00 . A A . 12 TYR C 1 1
2 912 1 1 12 TYR CA C -1.533 -2.380 4.608 1.00 . A A . 12 TYR CA 1 1
2 913 1 1 12 TYR CB C -1.464 -1.011 3.919 1.00 . A A . 12 TYR CB 1 1
2 914 1 1 12 TYR CD1 C -3.038 -0.829 1.954 1.00 . A A . 12 TYR CD1 1 1
2 915 1 1 12 TYR CD2 C -3.660 0.231 3.993 1.00 . A A . 12 TYR CD2 1 1
2 916 1 1 12 TYR CE1 C -4.201 -0.378 1.360 1.00 . A A . 12 TYR CE1 1 1
2 917 1 1 12 TYR CE2 C -4.824 0.687 3.406 1.00 . A A . 12 TYR CE2 1 1
2 918 1 1 12 TYR CG C -2.750 -0.534 3.278 1.00 . A A . 12 TYR CG 1 1
2 919 1 1 12 TYR CZ C -5.089 0.379 2.089 1.00 . A A . 12 TYR CZ 1 1
2 920 1 1 12 TYR H H -2.030 -3.567 2.887 1.00 . A A . 12 TYR H 1 1
2 921 1 1 12 TYR HA H -0.696 -2.447 5.291 1.00 . A A . 12 TYR HA 1 1
2 922 1 1 12 TYR HB2 H -1.179 -0.275 4.653 1.00 . A A . 12 TYR HB2 1 1
2 923 1 1 12 TYR HB3 H -0.706 -1.048 3.150 1.00 . A A . 12 TYR HB3 1 1
2 924 1 1 12 TYR HD1 H -2.339 -1.422 1.384 1.00 . A A . 12 TYR HD1 1 1
2 925 1 1 12 TYR HD2 H -3.450 0.469 5.025 1.00 . A A . 12 TYR HD2 1 1
2 926 1 1 12 TYR HE1 H -4.406 -0.618 0.328 1.00 . A A . 12 TYR HE1 1 1
2 927 1 1 12 TYR HE2 H -5.519 1.283 3.978 1.00 . A A . 12 TYR HE2 1 1
2 928 1 1 12 TYR HH H -6.368 1.763 1.703 1.00 . A A . 12 TYR HH 1 1
2 929 1 1 12 TYR N N -1.383 -3.472 3.645 1.00 . A A . 12 TYR N 1 1
2 930 1 1 12 TYR O O -3.910 -2.588 4.899 1.00 . A A . 12 TYR O 1 1
2 931 1 1 12 TYR OH O -6.248 0.832 1.500 1.00 . A A . 12 TYR OH 1 1
2 932 1 1 13 PHE C C -4.448 -1.439 7.894 1.00 . A A . 13 PHE C 1 1
2 933 1 1 13 PHE CA C -3.699 -2.754 7.695 1.00 . A A . 13 PHE CA 1 1
2 934 1 1 13 PHE CB C -3.124 -3.223 9.037 1.00 . A A . 13 PHE CB 1 1
2 935 1 1 13 PHE CD1 C -5.411 -3.928 9.807 1.00 . A A . 13 PHE CD1 1 1
2 936 1 1 13 PHE CD2 C -3.517 -5.111 10.639 1.00 . A A . 13 PHE CD2 1 1
2 937 1 1 13 PHE CE1 C -6.244 -4.737 10.553 1.00 . A A . 13 PHE CE1 1 1
2 938 1 1 13 PHE CE2 C -4.346 -5.922 11.386 1.00 . A A . 13 PHE CE2 1 1
2 939 1 1 13 PHE CG C -4.038 -4.106 9.841 1.00 . A A . 13 PHE CG 1 1
2 940 1 1 13 PHE CZ C -5.712 -5.735 11.343 1.00 . A A . 13 PHE CZ 1 1
2 941 1 1 13 PHE H H -1.690 -2.546 7.079 1.00 . A A . 13 PHE H 1 1
2 942 1 1 13 PHE HA H -4.380 -3.508 7.313 1.00 . A A . 13 PHE HA 1 1
2 943 1 1 13 PHE HB2 H -2.216 -3.776 8.853 1.00 . A A . 13 PHE HB2 1 1
2 944 1 1 13 PHE HB3 H -2.891 -2.355 9.636 1.00 . A A . 13 PHE HB3 1 1
2 945 1 1 13 PHE HD1 H -5.830 -3.149 9.187 1.00 . A A . 13 PHE HD1 1 1
2 946 1 1 13 PHE HD2 H -2.448 -5.258 10.675 1.00 . A A . 13 PHE HD2 1 1
2 947 1 1 13 PHE HE1 H -7.312 -4.588 10.521 1.00 . A A . 13 PHE HE1 1 1
2 948 1 1 13 PHE HE2 H -3.927 -6.702 12.005 1.00 . A A . 13 PHE HE2 1 1
2 949 1 1 13 PHE HZ H -6.363 -6.369 11.927 1.00 . A A . 13 PHE HZ 1 1
2 950 1 1 13 PHE N N -2.609 -2.597 6.741 1.00 . A A . 13 PHE N 1 1
2 951 1 1 13 PHE O O -4.088 -0.640 8.757 1.00 . A A . 13 PHE O 1 1
2 952 1 1 14 ASP C C -7.070 0.002 8.532 1.00 . A A . 14 ASP C 1 1
2 953 1 1 14 ASP CA C -6.288 0.001 7.228 1.00 . A A . 14 ASP CA 1 1
2 954 1 1 14 ASP CB C -7.249 0.140 6.046 1.00 . A A . 14 ASP CB 1 1
2 955 1 1 14 ASP CG C -7.394 1.577 5.587 1.00 . A A . 14 ASP CG 1 1
2 956 1 1 14 ASP H H -5.752 -1.898 6.446 1.00 . A A . 14 ASP H 1 1
2 957 1 1 14 ASP HA H -5.613 0.845 7.231 1.00 . A A . 14 ASP HA 1 1
2 958 1 1 14 ASP HB2 H -6.883 -0.449 5.219 1.00 . A A . 14 ASP HB2 1 1
2 959 1 1 14 ASP HB3 H -8.221 -0.223 6.339 1.00 . A A . 14 ASP HB3 1 1
2 960 1 1 14 ASP N N -5.498 -1.222 7.110 1.00 . A A . 14 ASP N 1 1
2 961 1 1 14 ASP O O -8.103 -0.651 8.642 1.00 . A A . 14 ASP O 1 1
2 962 1 1 14 ASP OD1 O -7.285 2.485 6.437 1.00 . A A . 14 ASP OD1 1 1
2 963 1 1 14 ASP OD2 O -7.620 1.795 4.378 1.00 . A A . 14 ASP OD2 1 1
2 964 1 1 15 SER C C -8.713 1.173 10.641 1.00 . A A . 15 SER C 1 1
2 965 1 1 15 SER CA C -7.239 0.824 10.812 1.00 . A A . 15 SER CA 1 1
2 966 1 1 15 SER CB C -6.558 1.865 11.705 1.00 . A A . 15 SER CB 1 1
2 967 1 1 15 SER H H -5.748 1.243 9.369 1.00 . A A . 15 SER H 1 1
2 968 1 1 15 SER HA H -7.164 -0.147 11.279 1.00 . A A . 15 SER HA 1 1
2 969 1 1 15 SER HB2 H -6.885 1.730 12.724 1.00 . A A . 15 SER HB2 1 1
2 970 1 1 15 SER HB3 H -5.488 1.741 11.651 1.00 . A A . 15 SER HB3 1 1
2 971 1 1 15 SER HG H -6.746 3.264 10.347 1.00 . A A . 15 SER HG 1 1
2 972 1 1 15 SER N N -6.575 0.742 9.517 1.00 . A A . 15 SER N 1 1
2 973 1 1 15 SER O O -9.537 0.868 11.503 1.00 . A A . 15 SER O 1 1
2 974 1 1 15 SER OG O -6.886 3.181 11.293 1.00 . A A . 15 SER OG 1 1
2 975 1 1 16 LEU C C -11.186 1.008 8.657 1.00 . A A . 16 LEU C 1 1
2 976 1 1 16 LEU CA C -10.414 2.188 9.237 1.00 . A A . 16 LEU CA 1 1
2 977 1 1 16 LEU CB C -10.452 3.367 8.263 1.00 . A A . 16 LEU CB 1 1
2 978 1 1 16 LEU CD1 C -11.978 5.353 8.450 1.00 . A A . 16 LEU CD1 1 1
2 979 1 1 16 LEU CD2 C -12.156 3.826 6.478 1.00 . A A . 16 LEU CD2 1 1
2 980 1 1 16 LEU CG C -11.851 3.916 7.965 1.00 . A A . 16 LEU CG 1 1
2 981 1 1 16 LEU H H -8.334 2.019 8.865 1.00 . A A . 16 LEU H 1 1
2 982 1 1 16 LEU HA H -10.875 2.483 10.167 1.00 . A A . 16 LEU HA 1 1
2 983 1 1 16 LEU HB2 H -9.852 4.166 8.675 1.00 . A A . 16 LEU HB2 1 1
2 984 1 1 16 LEU HB3 H -10.007 3.051 7.331 1.00 . A A . 16 LEU HB3 1 1
2 985 1 1 16 LEU HD11 H -11.820 6.027 7.621 1.00 . A A . 16 LEU HD11 1 1
2 986 1 1 16 LEU HD12 H -11.239 5.542 9.214 1.00 . A A . 16 LEU HD12 1 1
2 987 1 1 16 LEU HD13 H -12.965 5.509 8.858 1.00 . A A . 16 LEU HD13 1 1
2 988 1 1 16 LEU HD21 H -11.527 3.075 6.025 1.00 . A A . 16 LEU HD21 1 1
2 989 1 1 16 LEU HD22 H -11.967 4.782 6.012 1.00 . A A . 16 LEU HD22 1 1
2 990 1 1 16 LEU HD23 H -13.194 3.558 6.339 1.00 . A A . 16 LEU HD23 1 1
2 991 1 1 16 LEU HG H -12.582 3.322 8.494 1.00 . A A . 16 LEU HG 1 1
2 992 1 1 16 LEU N N -9.037 1.809 9.520 1.00 . A A . 16 LEU N 1 1
2 993 1 1 16 LEU O O -12.406 0.922 8.795 1.00 . A A . 16 LEU O 1 1
2 994 1 1 17 LEU C C -10.903 -2.312 8.265 1.00 . A A . 17 LEU C 1 1
2 995 1 1 17 LEU CA C -11.072 -1.071 7.392 1.00 . A A . 17 LEU CA 1 1
2 996 1 1 17 LEU CB C -10.437 -1.324 6.024 1.00 . A A . 17 LEU CB 1 1
2 997 1 1 17 LEU CD1 C -9.822 -0.494 3.739 1.00 . A A . 17 LEU CD1 1 1
2 998 1 1 17 LEU CD2 C -11.948 0.268 4.814 1.00 . A A . 17 LEU CD2 1 1
2 999 1 1 17 LEU CG C -10.503 -0.144 5.053 1.00 . A A . 17 LEU CG 1 1
2 1000 1 1 17 LEU H H -9.495 0.229 7.921 1.00 . A A . 17 LEU H 1 1
2 1001 1 1 17 LEU HA H -12.125 -0.874 7.257 1.00 . A A . 17 LEU HA 1 1
2 1002 1 1 17 LEU HB2 H -9.397 -1.580 6.179 1.00 . A A . 17 LEU HB2 1 1
2 1003 1 1 17 LEU HB3 H -10.934 -2.166 5.569 1.00 . A A . 17 LEU HB3 1 1
2 1004 1 1 17 LEU HD11 H -9.866 -1.562 3.585 1.00 . A A . 17 LEU HD11 1 1
2 1005 1 1 17 LEU HD12 H -8.791 -0.177 3.773 1.00 . A A . 17 LEU HD12 1 1
2 1006 1 1 17 LEU HD13 H -10.328 0.009 2.928 1.00 . A A . 17 LEU HD13 1 1
2 1007 1 1 17 LEU HD21 H -12.409 0.528 5.756 1.00 . A A . 17 LEU HD21 1 1
2 1008 1 1 17 LEU HD22 H -12.487 -0.553 4.365 1.00 . A A . 17 LEU HD22 1 1
2 1009 1 1 17 LEU HD23 H -11.975 1.121 4.152 1.00 . A A . 17 LEU HD23 1 1
2 1010 1 1 17 LEU HG H -9.982 0.698 5.486 1.00 . A A . 17 LEU HG 1 1
2 1011 1 1 17 LEU N N -10.464 0.102 8.002 1.00 . A A . 17 LEU N 1 1
2 1012 1 1 17 LEU O O -11.634 -3.290 8.106 1.00 . A A . 17 LEU O 1 1
2 1013 1 1 18 HIS C C -9.323 -4.643 9.188 1.00 . A A . 18 HIS C 1 1
2 1014 1 1 18 HIS CA C -9.672 -3.431 10.038 1.00 . A A . 18 HIS CA 1 1
2 1015 1 1 18 HIS CB C -10.892 -3.738 10.895 1.00 . A A . 18 HIS CB 1 1
2 1016 1 1 18 HIS CD2 C -10.668 -2.252 13.010 1.00 . A A . 18 HIS CD2 1 1
2 1017 1 1 18 HIS CE1 C -12.383 -0.932 12.657 1.00 . A A . 18 HIS CE1 1 1
2 1018 1 1 18 HIS CG C -11.249 -2.641 11.849 1.00 . A A . 18 HIS CG 1 1
2 1019 1 1 18 HIS H H -9.358 -1.490 9.251 1.00 . A A . 18 HIS H 1 1
2 1020 1 1 18 HIS HA H -8.835 -3.192 10.677 1.00 . A A . 18 HIS HA 1 1
2 1021 1 1 18 HIS HB2 H -11.736 -3.905 10.246 1.00 . A A . 18 HIS HB2 1 1
2 1022 1 1 18 HIS HB3 H -10.699 -4.631 11.465 1.00 . A A . 18 HIS HB3 1 1
2 1023 1 1 18 HIS HD1 H -12.942 -1.820 10.901 1.00 . A A . 18 HIS HD1 1 1
2 1024 1 1 18 HIS HD2 H -9.797 -2.697 13.471 1.00 . A A . 18 HIS HD2 1 1
2 1025 1 1 18 HIS HE1 H -13.120 -0.151 12.773 1.00 . A A . 18 HIS HE1 1 1
2 1026 1 1 18 HIS HE2 H -11.154 -0.645 14.270 1.00 . A A . 18 HIS HE2 1 1
2 1027 1 1 18 HIS N N -9.928 -2.285 9.173 1.00 . A A . 18 HIS N 1 1
2 1028 1 1 18 HIS ND1 N -12.320 -1.794 11.657 1.00 . A A . 18 HIS ND1 1 1
2 1029 1 1 18 HIS NE2 N -11.392 -1.190 13.490 1.00 . A A . 18 HIS NE2 1 1
2 1030 1 1 18 HIS O O -9.870 -5.732 9.365 1.00 . A A . 18 HIS O 1 1
2 1031 1 1 19 ALA C C -6.700 -5.012 6.659 1.00 . A A . 19 ALA C 1 1
2 1032 1 1 19 ALA CA C -7.965 -5.447 7.357 1.00 . A A . 19 ALA CA 1 1
2 1033 1 1 19 ALA CB C -9.025 -5.731 6.310 1.00 . A A . 19 ALA CB 1 1
2 1034 1 1 19 ALA H H -8.018 -3.549 8.181 1.00 . A A . 19 ALA H 1 1
2 1035 1 1 19 ALA HA H -7.781 -6.350 7.911 1.00 . A A . 19 ALA HA 1 1
2 1036 1 1 19 ALA HB1 H -8.605 -5.549 5.325 1.00 . A A . 19 ALA HB1 1 1
2 1037 1 1 19 ALA HB2 H -9.872 -5.080 6.468 1.00 . A A . 19 ALA HB2 1 1
2 1038 1 1 19 ALA HB3 H -9.338 -6.760 6.382 1.00 . A A . 19 ALA HB3 1 1
2 1039 1 1 19 ALA N N -8.407 -4.428 8.262 1.00 . A A . 19 ALA N 1 1
2 1040 1 1 19 ALA O O -6.479 -3.828 6.400 1.00 . A A . 19 ALA O 1 1
2 1041 1 1 20 CYS C C -4.973 -5.728 4.112 1.00 . A A . 20 CYS C 1 1
2 1042 1 1 20 CYS CA C -4.675 -5.747 5.607 1.00 . A A . 20 CYS CA 1 1
2 1043 1 1 20 CYS CB C -3.619 -6.804 5.936 1.00 . A A . 20 CYS CB 1 1
2 1044 1 1 20 CYS H H -6.171 -6.888 6.556 1.00 . A A . 20 CYS H 1 1
2 1045 1 1 20 CYS HA H -4.320 -4.772 5.896 1.00 . A A . 20 CYS HA 1 1
2 1046 1 1 20 CYS HB2 H -3.911 -7.744 5.490 1.00 . A A . 20 CYS HB2 1 1
2 1047 1 1 20 CYS HB3 H -2.671 -6.495 5.523 1.00 . A A . 20 CYS HB3 1 1
2 1048 1 1 20 CYS N N -5.904 -5.986 6.329 1.00 . A A . 20 CYS N 1 1
2 1049 1 1 20 CYS O O -5.309 -6.752 3.516 1.00 . A A . 20 CYS O 1 1
2 1050 1 1 20 CYS SG S -3.379 -7.093 7.721 1.00 . A A . 20 CYS SG 1 1
2 1051 1 1 21 ILE C C -3.878 -4.141 1.318 1.00 . A A . 21 ILE C 1 1
2 1052 1 1 21 ILE CA C -5.160 -4.350 2.108 1.00 . A A . 21 ILE CA 1 1
2 1053 1 1 21 ILE CB C -6.074 -3.120 1.902 1.00 . A A . 21 ILE CB 1 1
2 1054 1 1 21 ILE CD1 C -7.547 -3.932 3.821 1.00 . A A . 21 ILE CD1 1 1
2 1055 1 1 21 ILE CG1 C -7.493 -3.399 2.412 1.00 . A A . 21 ILE CG1 1 1
2 1056 1 1 21 ILE CG2 C -6.136 -2.690 0.436 1.00 . A A . 21 ILE CG2 1 1
2 1057 1 1 21 ILE H H -4.624 -3.771 4.072 1.00 . A A . 21 ILE H 1 1
2 1058 1 1 21 ILE HA H -5.668 -5.226 1.739 1.00 . A A . 21 ILE HA 1 1
2 1059 1 1 21 ILE HB H -5.645 -2.307 2.470 1.00 . A A . 21 ILE HB 1 1
2 1060 1 1 21 ILE HD11 H -6.735 -3.514 4.391 1.00 . A A . 21 ILE HD11 1 1
2 1061 1 1 21 ILE HD12 H -7.455 -5.009 3.803 1.00 . A A . 21 ILE HD12 1 1
2 1062 1 1 21 ILE HD13 H -8.487 -3.658 4.276 1.00 . A A . 21 ILE HD13 1 1
2 1063 1 1 21 ILE HG12 H -8.062 -2.483 2.386 1.00 . A A . 21 ILE HG12 1 1
2 1064 1 1 21 ILE HG13 H -7.962 -4.124 1.763 1.00 . A A . 21 ILE HG13 1 1
2 1065 1 1 21 ILE HG21 H -5.163 -2.789 -0.017 1.00 . A A . 21 ILE HG21 1 1
2 1066 1 1 21 ILE HG22 H -6.455 -1.661 0.379 1.00 . A A . 21 ILE HG22 1 1
2 1067 1 1 21 ILE HG23 H -6.845 -3.312 -0.090 1.00 . A A . 21 ILE HG23 1 1
2 1068 1 1 21 ILE N N -4.876 -4.544 3.527 1.00 . A A . 21 ILE N 1 1
2 1069 1 1 21 ILE O O -2.952 -3.498 1.791 1.00 . A A . 21 ILE O 1 1
2 1070 1 1 22 PRO C C -2.333 -3.026 -1.034 1.00 . A A . 22 PRO C 1 1
2 1071 1 1 22 PRO CA C -2.625 -4.498 -0.749 1.00 . A A . 22 PRO CA 1 1
2 1072 1 1 22 PRO CB C -2.978 -5.254 -2.040 1.00 . A A . 22 PRO CB 1 1
2 1073 1 1 22 PRO CD C -4.859 -5.448 -0.584 1.00 . A A . 22 PRO CD 1 1
2 1074 1 1 22 PRO CG C -4.465 -5.354 -2.034 1.00 . A A . 22 PRO CG 1 1
2 1075 1 1 22 PRO HA H -1.767 -4.943 -0.283 1.00 . A A . 22 PRO HA 1 1
2 1076 1 1 22 PRO HB2 H -2.626 -4.699 -2.897 1.00 . A A . 22 PRO HB2 1 1
2 1077 1 1 22 PRO HB3 H -2.519 -6.232 -2.025 1.00 . A A . 22 PRO HB3 1 1
2 1078 1 1 22 PRO HD2 H -5.835 -5.015 -0.421 1.00 . A A . 22 PRO HD2 1 1
2 1079 1 1 22 PRO HD3 H -4.842 -6.477 -0.251 1.00 . A A . 22 PRO HD3 1 1
2 1080 1 1 22 PRO HG2 H -4.892 -4.468 -2.486 1.00 . A A . 22 PRO HG2 1 1
2 1081 1 1 22 PRO HG3 H -4.777 -6.238 -2.570 1.00 . A A . 22 PRO HG3 1 1
2 1082 1 1 22 PRO N N -3.808 -4.665 0.089 1.00 . A A . 22 PRO N 1 1
2 1083 1 1 22 PRO O O -3.180 -2.164 -0.808 1.00 . A A . 22 PRO O 1 1
2 1084 1 1 23 CYS C C -0.401 -1.191 -3.324 1.00 . A A . 23 CYS C 1 1
2 1085 1 1 23 CYS CA C -0.736 -1.359 -1.844 1.00 . A A . 23 CYS CA 1 1
2 1086 1 1 23 CYS CB C 0.461 -0.906 -0.987 1.00 . A A . 23 CYS CB 1 1
2 1087 1 1 23 CYS H H -0.497 -3.480 -1.697 1.00 . A A . 23 CYS H 1 1
2 1088 1 1 23 CYS HA H -1.579 -0.720 -1.617 1.00 . A A . 23 CYS HA 1 1
2 1089 1 1 23 CYS HB2 H 0.345 -1.279 0.022 1.00 . A A . 23 CYS HB2 1 1
2 1090 1 1 23 CYS HB3 H 1.377 -1.295 -1.411 1.00 . A A . 23 CYS HB3 1 1
2 1091 1 1 23 CYS N N -1.129 -2.744 -1.532 1.00 . A A . 23 CYS N 1 1
2 1092 1 1 23 CYS O O -0.449 -0.081 -3.854 1.00 . A A . 23 CYS O 1 1
2 1093 1 1 23 CYS SG S 0.640 0.903 -0.875 1.00 . A A . 23 CYS SG 1 1
2 1094 1 1 24 GLN C C -0.977 -1.935 -6.238 1.00 . A A . 24 GLN C 1 1
2 1095 1 1 24 GLN CA C 0.263 -2.242 -5.414 1.00 . A A . 24 GLN CA 1 1
2 1096 1 1 24 GLN CB C 0.883 -3.564 -5.887 1.00 . A A . 24 GLN CB 1 1
2 1097 1 1 24 GLN CD C 2.441 -5.473 -5.332 1.00 . A A . 24 GLN CD 1 1
2 1098 1 1 24 GLN CG C 1.560 -4.366 -4.787 1.00 . A A . 24 GLN CG 1 1
2 1099 1 1 24 GLN H H -0.053 -3.150 -3.523 1.00 . A A . 24 GLN H 1 1
2 1100 1 1 24 GLN HA H 0.971 -1.450 -5.557 1.00 . A A . 24 GLN HA 1 1
2 1101 1 1 24 GLN HB2 H 0.106 -4.177 -6.319 1.00 . A A . 24 GLN HB2 1 1
2 1102 1 1 24 GLN HB3 H 1.619 -3.348 -6.648 1.00 . A A . 24 GLN HB3 1 1
2 1103 1 1 24 GLN HE21 H 0.972 -6.091 -6.521 1.00 . A A . 24 GLN HE21 1 1
2 1104 1 1 24 GLN HE22 H 2.446 -6.987 -6.620 1.00 . A A . 24 GLN HE22 1 1
2 1105 1 1 24 GLN HG2 H 2.168 -3.699 -4.194 1.00 . A A . 24 GLN HG2 1 1
2 1106 1 1 24 GLN HG3 H 0.796 -4.807 -4.163 1.00 . A A . 24 GLN HG3 1 1
2 1107 1 1 24 GLN N N -0.069 -2.291 -3.992 1.00 . A A . 24 GLN N 1 1
2 1108 1 1 24 GLN NE2 N 1.899 -6.264 -6.250 1.00 . A A . 24 GLN NE2 1 1
2 1109 1 1 24 GLN O O -0.957 -1.086 -7.129 1.00 . A A . 24 GLN O 1 1
2 1110 1 1 24 GLN OE1 O 3.597 -5.615 -4.931 1.00 . A A . 24 GLN OE1 1 1
2 1111 1 1 25 LEU C C -3.979 -1.135 -6.263 1.00 . A A . 25 LEU C 1 1
2 1112 1 1 25 LEU CA C -3.316 -2.466 -6.620 1.00 . A A . 25 LEU CA 1 1
2 1113 1 1 25 LEU CB C -4.262 -3.623 -6.292 1.00 . A A . 25 LEU CB 1 1
2 1114 1 1 25 LEU CD1 C -5.315 -4.707 -8.294 1.00 . A A . 25 LEU CD1 1 1
2 1115 1 1 25 LEU CD2 C -6.730 -4.075 -6.331 1.00 . A A . 25 LEU CD2 1 1
2 1116 1 1 25 LEU CG C -5.514 -3.704 -7.169 1.00 . A A . 25 LEU CG 1 1
2 1117 1 1 25 LEU H H -1.986 -3.294 -5.210 1.00 . A A . 25 LEU H 1 1
2 1118 1 1 25 LEU HA H -3.107 -2.477 -7.675 1.00 . A A . 25 LEU HA 1 1
2 1119 1 1 25 LEU HB2 H -3.713 -4.548 -6.395 1.00 . A A . 25 LEU HB2 1 1
2 1120 1 1 25 LEU HB3 H -4.574 -3.522 -5.263 1.00 . A A . 25 LEU HB3 1 1
2 1121 1 1 25 LEU HD11 H -4.278 -4.711 -8.593 1.00 . A A . 25 LEU HD11 1 1
2 1122 1 1 25 LEU HD12 H -5.932 -4.429 -9.136 1.00 . A A . 25 LEU HD12 1 1
2 1123 1 1 25 LEU HD13 H -5.596 -5.692 -7.951 1.00 . A A . 25 LEU HD13 1 1
2 1124 1 1 25 LEU HD21 H -7.605 -3.582 -6.728 1.00 . A A . 25 LEU HD21 1 1
2 1125 1 1 25 LEU HD22 H -6.572 -3.760 -5.309 1.00 . A A . 25 LEU HD22 1 1
2 1126 1 1 25 LEU HD23 H -6.874 -5.145 -6.360 1.00 . A A . 25 LEU HD23 1 1
2 1127 1 1 25 LEU HG H -5.697 -2.736 -7.613 1.00 . A A . 25 LEU HG 1 1
2 1128 1 1 25 LEU N N -2.050 -2.639 -5.925 1.00 . A A . 25 LEU N 1 1
2 1129 1 1 25 LEU O O -4.975 -0.748 -6.874 1.00 . A A . 25 LEU O 1 1
2 1130 1 1 26 ARG C C -3.017 1.992 -5.075 1.00 . A A . 26 ARG C 1 1
2 1131 1 1 26 ARG CA C -3.989 0.842 -4.846 1.00 . A A . 26 ARG CA 1 1
2 1132 1 1 26 ARG CB C -4.387 0.790 -3.374 1.00 . A A . 26 ARG CB 1 1
2 1133 1 1 26 ARG CD C -6.425 -0.201 -2.279 1.00 . A A . 26 ARG CD 1 1
2 1134 1 1 26 ARG CG C -5.107 -0.491 -2.981 1.00 . A A . 26 ARG CG 1 1
2 1135 1 1 26 ARG CZ C -8.798 0.092 -2.878 1.00 . A A . 26 ARG CZ 1 1
2 1136 1 1 26 ARG H H -2.642 -0.788 -4.814 1.00 . A A . 26 ARG H 1 1
2 1137 1 1 26 ARG HA H -4.857 1.015 -5.440 1.00 . A A . 26 ARG HA 1 1
2 1138 1 1 26 ARG HB2 H -3.493 0.876 -2.775 1.00 . A A . 26 ARG HB2 1 1
2 1139 1 1 26 ARG HB3 H -5.036 1.626 -3.160 1.00 . A A . 26 ARG HB3 1 1
2 1140 1 1 26 ARG HD2 H -6.571 -0.944 -1.509 1.00 . A A . 26 ARG HD2 1 1
2 1141 1 1 26 ARG HD3 H -6.361 0.775 -1.821 1.00 . A A . 26 ARG HD3 1 1
2 1142 1 1 26 ARG HE H -7.366 -0.504 -4.135 1.00 . A A . 26 ARG HE 1 1
2 1143 1 1 26 ARG HG2 H -5.304 -1.069 -3.871 1.00 . A A . 26 ARG HG2 1 1
2 1144 1 1 26 ARG HG3 H -4.473 -1.057 -2.314 1.00 . A A . 26 ARG HG3 1 1
2 1145 1 1 26 ARG HH11 H -8.363 0.510 -0.947 1.00 . A A . 26 ARG HH11 1 1
2 1146 1 1 26 ARG HH12 H -10.025 0.708 -1.394 1.00 . A A . 26 ARG HH12 1 1
2 1147 1 1 26 ARG HH21 H -9.550 -0.243 -4.724 1.00 . A A . 26 ARG HH21 1 1
2 1148 1 1 26 ARG HH22 H -10.699 0.280 -3.538 1.00 . A A . 26 ARG HH22 1 1
2 1149 1 1 26 ARG N N -3.431 -0.437 -5.269 1.00 . A A . 26 ARG N 1 1
2 1150 1 1 26 ARG NE N -7.549 -0.230 -3.211 1.00 . A A . 26 ARG NE 1 1
2 1151 1 1 26 ARG NH1 N -9.084 0.467 -1.638 1.00 . A A . 26 ARG NH1 1 1
2 1152 1 1 26 ARG NH2 N -9.761 0.039 -3.787 1.00 . A A . 26 ARG NH2 1 1
2 1153 1 1 26 ARG O O -3.341 3.154 -4.834 1.00 . A A . 26 ARG O 1 1
2 1154 1 1 27 CYS C C -1.134 3.458 -7.062 1.00 . A A . 27 CYS C 1 1
2 1155 1 1 27 CYS CA C -0.799 2.653 -5.807 1.00 . A A . 27 CYS CA 1 1
2 1156 1 1 27 CYS CB C 0.580 1.998 -5.968 1.00 . A A . 27 CYS CB 1 1
2 1157 1 1 27 CYS H H -1.652 0.714 -5.703 1.00 . A A . 27 CYS H 1 1
2 1158 1 1 27 CYS HA H -0.767 3.325 -4.963 1.00 . A A . 27 CYS HA 1 1
2 1159 1 1 27 CYS HB2 H 0.833 1.475 -5.058 1.00 . A A . 27 CYS HB2 1 1
2 1160 1 1 27 CYS HB3 H 0.545 1.294 -6.788 1.00 . A A . 27 CYS HB3 1 1
2 1161 1 1 27 CYS N N -1.832 1.655 -5.538 1.00 . A A . 27 CYS N 1 1
2 1162 1 1 27 CYS O O -0.709 4.604 -7.207 1.00 . A A . 27 CYS O 1 1
2 1163 1 1 27 CYS SG S 1.924 3.179 -6.316 1.00 . A A . 27 CYS SG 1 1
2 1164 1 1 28 SER C C -3.491 4.378 -9.045 1.00 . A A . 28 SER C 1 1
2 1165 1 1 28 SER CA C -2.263 3.481 -9.210 1.00 . A A . 28 SER CA 1 1
2 1166 1 1 28 SER CB C -2.526 2.430 -10.289 1.00 . A A . 28 SER CB 1 1
2 1167 1 1 28 SER H H -2.173 1.942 -7.817 1.00 . A A . 28 SER H 1 1
2 1168 1 1 28 SER HA H -1.435 4.074 -9.504 1.00 . A A . 28 SER HA 1 1
2 1169 1 1 28 SER HB2 H -2.699 2.922 -11.234 1.00 . A A . 28 SER HB2 1 1
2 1170 1 1 28 SER HB3 H -1.666 1.781 -10.373 1.00 . A A . 28 SER HB3 1 1
2 1171 1 1 28 SER HG H -4.425 2.212 -9.859 1.00 . A A . 28 SER HG 1 1
2 1172 1 1 28 SER N N -1.885 2.843 -7.972 1.00 . A A . 28 SER N 1 1
2 1173 1 1 28 SER O O -4.130 4.748 -10.031 1.00 . A A . 28 SER O 1 1
2 1174 1 1 28 SER OG O -3.661 1.642 -9.971 1.00 . A A . 28 SER OG 1 1
2 1175 1 1 29 SER C C -4.649 6.502 -6.362 1.00 . A A . 29 SER C 1 1
2 1176 1 1 29 SER CA C -4.958 5.576 -7.525 1.00 . A A . 29 SER CA 1 1
2 1177 1 1 29 SER CB C -6.188 4.726 -7.206 1.00 . A A . 29 SER CB 1 1
2 1178 1 1 29 SER H H -3.281 4.415 -7.059 1.00 . A A . 29 SER H 1 1
2 1179 1 1 29 SER HA H -5.160 6.174 -8.399 1.00 . A A . 29 SER HA 1 1
2 1180 1 1 29 SER HB2 H -6.061 3.739 -7.628 1.00 . A A . 29 SER HB2 1 1
2 1181 1 1 29 SER HB3 H -6.302 4.648 -6.135 1.00 . A A . 29 SER HB3 1 1
2 1182 1 1 29 SER HG H -8.122 4.767 -7.515 1.00 . A A . 29 SER HG 1 1
2 1183 1 1 29 SER N N -3.817 4.729 -7.805 1.00 . A A . 29 SER N 1 1
2 1184 1 1 29 SER O O -3.542 6.505 -5.825 1.00 . A A . 29 SER O 1 1
2 1185 1 1 29 SER OG O -7.362 5.305 -7.750 1.00 . A A . 29 SER OG 1 1
2 1186 1 1 30 ASN C C -5.096 7.511 -3.623 1.00 . A A . 30 ASN C 1 1
2 1187 1 1 30 ASN CA C -5.512 8.226 -4.900 1.00 . A A . 30 ASN CA 1 1
2 1188 1 1 30 ASN CB C -6.829 8.972 -4.678 1.00 . A A . 30 ASN CB 1 1
2 1189 1 1 30 ASN CG C -6.654 10.214 -3.826 1.00 . A A . 30 ASN CG 1 1
2 1190 1 1 30 ASN H H -6.474 7.227 -6.462 1.00 . A A . 30 ASN H 1 1
2 1191 1 1 30 ASN HA H -4.755 8.929 -5.176 1.00 . A A . 30 ASN HA 1 1
2 1192 1 1 30 ASN HB2 H -7.233 9.268 -5.634 1.00 . A A . 30 ASN HB2 1 1
2 1193 1 1 30 ASN HB3 H -7.530 8.314 -4.184 1.00 . A A . 30 ASN HB3 1 1
2 1194 1 1 30 ASN HD21 H -8.080 9.596 -2.587 1.00 . A A . 30 ASN HD21 1 1
2 1195 1 1 30 ASN HD22 H -7.348 11.110 -2.193 1.00 . A A . 30 ASN HD22 1 1
2 1196 1 1 30 ASN N N -5.640 7.285 -5.989 1.00 . A A . 30 ASN N 1 1
2 1197 1 1 30 ASN ND2 N -7.440 10.317 -2.761 1.00 . A A . 30 ASN ND2 1 1
2 1198 1 1 30 ASN O O -4.120 7.892 -2.976 1.00 . A A . 30 ASN O 1 1
2 1199 1 1 30 ASN OD1 O -5.821 11.071 -4.122 1.00 . A A . 30 ASN OD1 1 1
2 1200 1 1 31 THR C C -4.577 6.276 -1.154 1.00 . A A . 31 THR C 1 1
2 1201 1 1 31 THR CA C -5.598 5.637 -2.100 1.00 . A A . 31 THR CA 1 1
2 1202 1 1 31 THR CB C -5.118 4.254 -2.535 1.00 . A A . 31 THR CB 1 1
2 1203 1 1 31 THR CG2 C -4.703 3.361 -1.384 1.00 . A A . 31 THR CG2 1 1
2 1204 1 1 31 THR H H -6.601 6.227 -3.868 1.00 . A A . 31 THR H 1 1
2 1205 1 1 31 THR HA H -6.530 5.522 -1.577 1.00 . A A . 31 THR HA 1 1
2 1206 1 1 31 THR HB H -4.269 4.376 -3.186 1.00 . A A . 31 THR HB 1 1
2 1207 1 1 31 THR HG1 H -6.962 3.640 -2.776 1.00 . A A . 31 THR HG1 1 1
2 1208 1 1 31 THR HG21 H -3.669 3.078 -1.504 1.00 . A A . 31 THR HG21 1 1
2 1209 1 1 31 THR HG22 H -5.321 2.476 -1.374 1.00 . A A . 31 THR HG22 1 1
2 1210 1 1 31 THR HG23 H -4.825 3.895 -0.452 1.00 . A A . 31 THR HG23 1 1
2 1211 1 1 31 THR N N -5.849 6.462 -3.287 1.00 . A A . 31 THR N 1 1
2 1212 1 1 31 THR O O -3.472 5.759 -0.992 1.00 . A A . 31 THR O 1 1
2 1213 1 1 31 THR OG1 O -6.133 3.578 -3.256 1.00 . A A . 31 THR OG1 1 1
2 1214 1 1 32 PRO C C -3.149 7.201 1.203 1.00 . A A . 32 PRO C 1 1
2 1215 1 1 32 PRO CA C -4.056 8.136 0.404 1.00 . A A . 32 PRO CA 1 1
2 1216 1 1 32 PRO CB C -5.042 8.870 1.331 1.00 . A A . 32 PRO CB 1 1
2 1217 1 1 32 PRO CD C -6.210 8.114 -0.652 1.00 . A A . 32 PRO CD 1 1
2 1218 1 1 32 PRO CG C -6.414 8.624 0.768 1.00 . A A . 32 PRO CG 1 1
2 1219 1 1 32 PRO HA H -3.447 8.857 -0.117 1.00 . A A . 32 PRO HA 1 1
2 1220 1 1 32 PRO HB2 H -4.955 8.475 2.332 1.00 . A A . 32 PRO HB2 1 1
2 1221 1 1 32 PRO HB3 H -4.808 9.924 1.339 1.00 . A A . 32 PRO HB3 1 1
2 1222 1 1 32 PRO HD2 H -7.002 7.437 -0.951 1.00 . A A . 32 PRO HD2 1 1
2 1223 1 1 32 PRO HD3 H -6.127 8.935 -1.356 1.00 . A A . 32 PRO HD3 1 1
2 1224 1 1 32 PRO HG2 H -6.920 7.881 1.375 1.00 . A A . 32 PRO HG2 1 1
2 1225 1 1 32 PRO HG3 H -6.980 9.550 0.770 1.00 . A A . 32 PRO HG3 1 1
2 1226 1 1 32 PRO N N -4.933 7.416 -0.523 1.00 . A A . 32 PRO N 1 1
2 1227 1 1 32 PRO O O -3.528 6.699 2.260 1.00 . A A . 32 PRO O 1 1
2 1228 1 1 33 PRO C C 0.024 6.803 2.203 1.00 . A A . 33 PRO C 1 1
2 1229 1 1 33 PRO CA C -0.960 6.069 1.313 1.00 . A A . 33 PRO CA 1 1
2 1230 1 1 33 PRO CB C -0.240 5.475 0.107 1.00 . A A . 33 PRO CB 1 1
2 1231 1 1 33 PRO CD C -1.410 7.493 -0.577 1.00 . A A . 33 PRO CD 1 1
2 1232 1 1 33 PRO CG C -0.312 6.526 -0.960 1.00 . A A . 33 PRO CG 1 1
2 1233 1 1 33 PRO HA H -1.427 5.282 1.882 1.00 . A A . 33 PRO HA 1 1
2 1234 1 1 33 PRO HB2 H 0.784 5.257 0.373 1.00 . A A . 33 PRO HB2 1 1
2 1235 1 1 33 PRO HB3 H -0.737 4.568 -0.201 1.00 . A A . 33 PRO HB3 1 1
2 1236 1 1 33 PRO HD2 H -1.004 8.482 -0.428 1.00 . A A . 33 PRO HD2 1 1
2 1237 1 1 33 PRO HD3 H -2.177 7.511 -1.337 1.00 . A A . 33 PRO HD3 1 1
2 1238 1 1 33 PRO HG2 H 0.633 7.045 -1.020 1.00 . A A . 33 PRO HG2 1 1
2 1239 1 1 33 PRO HG3 H -0.540 6.063 -1.909 1.00 . A A . 33 PRO HG3 1 1
2 1240 1 1 33 PRO N N -1.933 6.948 0.685 1.00 . A A . 33 PRO N 1 1
2 1241 1 1 33 PRO O O 1.149 7.087 1.798 1.00 . A A . 33 PRO O 1 1
2 1242 1 1 34 LEU C C 1.660 6.882 4.736 1.00 . A A . 34 LEU C 1 1
2 1243 1 1 34 LEU CA C 0.493 7.788 4.351 1.00 . A A . 34 LEU CA 1 1
2 1244 1 1 34 LEU CB C -0.261 8.295 5.591 1.00 . A A . 34 LEU CB 1 1
2 1245 1 1 34 LEU CD1 C -2.166 9.587 6.583 1.00 . A A . 34 LEU CD1 1 1
2 1246 1 1 34 LEU CD2 C -1.394 10.095 4.255 1.00 . A A . 34 LEU CD2 1 1
2 1247 1 1 34 LEU CG C -1.586 9.005 5.302 1.00 . A A . 34 LEU CG 1 1
2 1248 1 1 34 LEU H H -1.301 6.849 3.699 1.00 . A A . 34 LEU H 1 1
2 1249 1 1 34 LEU HA H 0.903 8.628 3.819 1.00 . A A . 34 LEU HA 1 1
2 1250 1 1 34 LEU HB2 H -0.462 7.460 6.244 1.00 . A A . 34 LEU HB2 1 1
2 1251 1 1 34 LEU HB3 H 0.382 8.989 6.114 1.00 . A A . 34 LEU HB3 1 1
2 1252 1 1 34 LEU HD11 H -1.381 10.067 7.147 1.00 . A A . 34 LEU HD11 1 1
2 1253 1 1 34 LEU HD12 H -2.602 8.794 7.173 1.00 . A A . 34 LEU HD12 1 1
2 1254 1 1 34 LEU HD13 H -2.928 10.312 6.335 1.00 . A A . 34 LEU HD13 1 1
2 1255 1 1 34 LEU HD21 H -0.346 10.180 4.010 1.00 . A A . 34 LEU HD21 1 1
2 1256 1 1 34 LEU HD22 H -1.750 11.038 4.645 1.00 . A A . 34 LEU HD22 1 1
2 1257 1 1 34 LEU HD23 H -1.952 9.841 3.366 1.00 . A A . 34 LEU HD23 1 1
2 1258 1 1 34 LEU HG H -2.294 8.287 4.913 1.00 . A A . 34 LEU HG 1 1
2 1259 1 1 34 LEU N N -0.393 7.101 3.423 1.00 . A A . 34 LEU N 1 1
2 1260 1 1 34 LEU O O 2.817 7.296 4.658 1.00 . A A . 34 LEU O 1 1
2 1261 1 1 35 THR C C 2.853 3.933 4.200 1.00 . A A . 35 THR C 1 1
2 1262 1 1 35 THR CA C 2.420 4.698 5.448 1.00 . A A . 35 THR CA 1 1
2 1263 1 1 35 THR CB C 1.940 3.723 6.525 1.00 . A A . 35 THR CB 1 1
2 1264 1 1 35 THR CG2 C 0.797 2.841 6.070 1.00 . A A . 35 THR CG2 1 1
2 1265 1 1 35 THR H H 0.445 5.334 5.133 1.00 . A A . 35 THR H 1 1
2 1266 1 1 35 THR HA H 3.259 5.259 5.827 1.00 . A A . 35 THR HA 1 1
2 1267 1 1 35 THR HB H 1.600 4.287 7.382 1.00 . A A . 35 THR HB 1 1
2 1268 1 1 35 THR HG1 H 3.447 2.522 6.171 1.00 . A A . 35 THR HG1 1 1
2 1269 1 1 35 THR HG21 H 0.478 3.145 5.084 1.00 . A A . 35 THR HG21 1 1
2 1270 1 1 35 THR HG22 H -0.029 2.937 6.760 1.00 . A A . 35 THR HG22 1 1
2 1271 1 1 35 THR HG23 H 1.125 1.813 6.041 1.00 . A A . 35 THR HG23 1 1
2 1272 1 1 35 THR N N 1.372 5.637 5.110 1.00 . A A . 35 THR N 1 1
2 1273 1 1 35 THR O O 3.671 3.015 4.277 1.00 . A A . 35 THR O 1 1
2 1274 1 1 35 THR OG1 O 2.996 2.876 6.942 1.00 . A A . 35 THR OG1 1 1
2 1275 1 1 36 CYS C C 3.258 4.595 0.778 1.00 . A A . 36 CYS C 1 1
2 1276 1 1 36 CYS CA C 2.627 3.639 1.792 1.00 . A A . 36 CYS CA 1 1
2 1277 1 1 36 CYS CB C 1.380 2.990 1.187 1.00 . A A . 36 CYS CB 1 1
2 1278 1 1 36 CYS H H 1.637 5.042 3.030 1.00 . A A . 36 CYS H 1 1
2 1279 1 1 36 CYS HA H 3.339 2.868 2.025 1.00 . A A . 36 CYS HA 1 1
2 1280 1 1 36 CYS HB2 H 0.540 3.161 1.843 1.00 . A A . 36 CYS HB2 1 1
2 1281 1 1 36 CYS HB3 H 1.178 3.441 0.227 1.00 . A A . 36 CYS HB3 1 1
2 1282 1 1 36 CYS N N 2.293 4.308 3.042 1.00 . A A . 36 CYS N 1 1
2 1283 1 1 36 CYS O O 3.824 4.154 -0.220 1.00 . A A . 36 CYS O 1 1
2 1284 1 1 36 CYS SG S 1.523 1.193 0.929 1.00 . A A . 36 CYS SG 1 1
2 1285 1 1 37 GLN C C 5.081 6.495 -0.397 1.00 . A A . 37 GLN C 1 1
2 1286 1 1 37 GLN CA C 3.709 6.908 0.115 1.00 . A A . 37 GLN CA 1 1
2 1287 1 1 37 GLN CB C 3.811 8.270 0.823 1.00 . A A . 37 GLN CB 1 1
2 1288 1 1 37 GLN CD C 4.016 9.365 3.091 1.00 . A A . 37 GLN CD 1 1
2 1289 1 1 37 GLN CG C 4.404 8.184 2.222 1.00 . A A . 37 GLN CG 1 1
2 1290 1 1 37 GLN H H 2.683 6.206 1.832 1.00 . A A . 37 GLN H 1 1
2 1291 1 1 37 GLN HA H 3.043 6.989 -0.726 1.00 . A A . 37 GLN HA 1 1
2 1292 1 1 37 GLN HB2 H 4.441 8.923 0.236 1.00 . A A . 37 GLN HB2 1 1
2 1293 1 1 37 GLN HB3 H 2.825 8.707 0.903 1.00 . A A . 37 GLN HB3 1 1
2 1294 1 1 37 GLN HE21 H 5.624 9.088 4.227 1.00 . A A . 37 GLN HE21 1 1
2 1295 1 1 37 GLN HE22 H 4.605 10.407 4.679 1.00 . A A . 37 GLN HE22 1 1
2 1296 1 1 37 GLN HG2 H 4.052 7.280 2.695 1.00 . A A . 37 GLN HG2 1 1
2 1297 1 1 37 GLN HG3 H 5.480 8.153 2.142 1.00 . A A . 37 GLN HG3 1 1
2 1298 1 1 37 GLN N N 3.154 5.904 1.025 1.00 . A A . 37 GLN N 1 1
2 1299 1 1 37 GLN NE2 N 4.831 9.648 4.101 1.00 . A A . 37 GLN NE2 1 1
2 1300 1 1 37 GLN O O 5.333 6.476 -1.602 1.00 . A A . 37 GLN O 1 1
2 1301 1 1 37 GLN OE1 O 2.998 10.015 2.858 1.00 . A A . 37 GLN OE1 1 1
2 1302 1 1 38 ARG C C 7.292 4.508 -0.695 1.00 . A A . 38 ARG C 1 1
2 1303 1 1 38 ARG CA C 7.311 5.746 0.198 1.00 . A A . 38 ARG CA 1 1
2 1304 1 1 38 ARG CB C 8.102 5.457 1.477 1.00 . A A . 38 ARG CB 1 1
2 1305 1 1 38 ARG CD C 9.962 6.127 3.032 1.00 . A A . 38 ARG CD 1 1
2 1306 1 1 38 ARG CG C 9.211 6.461 1.751 1.00 . A A . 38 ARG CG 1 1
2 1307 1 1 38 ARG CZ C 12.176 7.216 3.018 1.00 . A A . 38 ARG CZ 1 1
2 1308 1 1 38 ARG H H 5.680 6.207 1.466 1.00 . A A . 38 ARG H 1 1
2 1309 1 1 38 ARG HA H 7.787 6.555 -0.335 1.00 . A A . 38 ARG HA 1 1
2 1310 1 1 38 ARG HB2 H 7.423 5.469 2.317 1.00 . A A . 38 ARG HB2 1 1
2 1311 1 1 38 ARG HB3 H 8.547 4.476 1.400 1.00 . A A . 38 ARG HB3 1 1
2 1312 1 1 38 ARG HD2 H 9.690 6.850 3.786 1.00 . A A . 38 ARG HD2 1 1
2 1313 1 1 38 ARG HD3 H 9.655 5.145 3.360 1.00 . A A . 38 ARG HD3 1 1
2 1314 1 1 38 ARG HE H 11.834 5.308 2.543 1.00 . A A . 38 ARG HE 1 1
2 1315 1 1 38 ARG HG2 H 9.906 6.450 0.925 1.00 . A A . 38 ARG HG2 1 1
2 1316 1 1 38 ARG HG3 H 8.777 7.446 1.846 1.00 . A A . 38 ARG HG3 1 1
2 1317 1 1 38 ARG HH11 H 10.656 8.442 3.548 1.00 . A A . 38 ARG HH11 1 1
2 1318 1 1 38 ARG HH12 H 12.227 9.169 3.539 1.00 . A A . 38 ARG HH12 1 1
2 1319 1 1 38 ARG HH21 H 13.895 6.270 2.532 1.00 . A A . 38 ARG HH21 1 1
2 1320 1 1 38 ARG HH22 H 14.063 7.939 2.962 1.00 . A A . 38 ARG HH22 1 1
2 1321 1 1 38 ARG N N 5.956 6.165 0.531 1.00 . A A . 38 ARG N 1 1
2 1322 1 1 38 ARG NE N 11.409 6.143 2.831 1.00 . A A . 38 ARG NE 1 1
2 1323 1 1 38 ARG NH1 N 11.642 8.370 3.400 1.00 . A A . 38 ARG NH1 1 1
2 1324 1 1 38 ARG NH2 N 13.485 7.135 2.822 1.00 . A A . 38 ARG NH2 1 1
2 1325 1 1 38 ARG O O 8.130 4.360 -1.584 1.00 . A A . 38 ARG O 1 1
2 1326 1 1 39 TYR C C 5.566 2.612 -2.568 1.00 . A A . 39 TYR C 1 1
2 1327 1 1 39 TYR CA C 6.228 2.385 -1.217 1.00 . A A . 39 TYR CA 1 1
2 1328 1 1 39 TYR CB C 5.458 1.324 -0.422 1.00 . A A . 39 TYR CB 1 1
2 1329 1 1 39 TYR CD1 C 5.047 -0.640 -1.951 1.00 . A A . 39 TYR CD1 1 1
2 1330 1 1 39 TYR CD2 C 6.708 -0.860 -0.254 1.00 . A A . 39 TYR CD2 1 1
2 1331 1 1 39 TYR CE1 C 5.312 -1.926 -2.382 1.00 . A A . 39 TYR CE1 1 1
2 1332 1 1 39 TYR CE2 C 6.977 -2.147 -0.678 1.00 . A A . 39 TYR CE2 1 1
2 1333 1 1 39 TYR CG C 5.740 -0.087 -0.881 1.00 . A A . 39 TYR CG 1 1
2 1334 1 1 39 TYR CZ C 6.278 -2.675 -1.743 1.00 . A A . 39 TYR CZ 1 1
2 1335 1 1 39 TYR H H 5.709 3.777 0.275 1.00 . A A . 39 TYR H 1 1
2 1336 1 1 39 TYR HA H 7.225 2.029 -1.390 1.00 . A A . 39 TYR HA 1 1
2 1337 1 1 39 TYR HB2 H 5.732 1.395 0.620 1.00 . A A . 39 TYR HB2 1 1
2 1338 1 1 39 TYR HB3 H 4.398 1.502 -0.524 1.00 . A A . 39 TYR HB3 1 1
2 1339 1 1 39 TYR HD1 H 4.291 -0.052 -2.448 1.00 . A A . 39 TYR HD1 1 1
2 1340 1 1 39 TYR HD2 H 7.254 -0.445 0.581 1.00 . A A . 39 TYR HD2 1 1
2 1341 1 1 39 TYR HE1 H 4.764 -2.339 -3.216 1.00 . A A . 39 TYR HE1 1 1
2 1342 1 1 39 TYR HE2 H 7.733 -2.734 -0.177 1.00 . A A . 39 TYR HE2 1 1
2 1343 1 1 39 TYR HH H 6.440 -4.566 -1.437 1.00 . A A . 39 TYR HH 1 1
2 1344 1 1 39 TYR N N 6.340 3.614 -0.447 1.00 . A A . 39 TYR N 1 1
2 1345 1 1 39 TYR O O 6.049 2.124 -3.589 1.00 . A A . 39 TYR O 1 1
2 1346 1 1 39 TYR OH O 6.544 -3.955 -2.170 1.00 . A A . 39 TYR OH 1 1
2 1347 1 1 40 CYS C C 4.681 4.366 -4.790 1.00 . A A . 40 CYS C 1 1
2 1348 1 1 40 CYS CA C 3.767 3.622 -3.830 1.00 . A A . 40 CYS CA 1 1
2 1349 1 1 40 CYS CB C 2.480 4.419 -3.589 1.00 . A A . 40 CYS CB 1 1
2 1350 1 1 40 CYS H H 4.126 3.720 -1.740 1.00 . A A . 40 CYS H 1 1
2 1351 1 1 40 CYS HA H 3.514 2.670 -4.272 1.00 . A A . 40 CYS HA 1 1
2 1352 1 1 40 CYS HB2 H 1.841 3.865 -2.917 1.00 . A A . 40 CYS HB2 1 1
2 1353 1 1 40 CYS HB3 H 2.731 5.369 -3.139 1.00 . A A . 40 CYS HB3 1 1
2 1354 1 1 40 CYS N N 4.467 3.352 -2.580 1.00 . A A . 40 CYS N 1 1
2 1355 1 1 40 CYS O O 4.728 4.058 -5.980 1.00 . A A . 40 CYS O 1 1
2 1356 1 1 40 CYS SG S 1.519 4.758 -5.102 1.00 . A A . 40 CYS SG 1 1
2 1357 1 1 41 ASN C C 7.543 5.230 -5.473 1.00 . A A . 41 ASN C 1 1
2 1358 1 1 41 ASN CA C 6.351 6.094 -5.082 1.00 . A A . 41 ASN CA 1 1
2 1359 1 1 41 ASN CB C 6.793 7.377 -4.355 1.00 . A A . 41 ASN CB 1 1
2 1360 1 1 41 ASN CG C 8.233 7.339 -3.871 1.00 . A A . 41 ASN CG 1 1
2 1361 1 1 41 ASN H H 5.361 5.526 -3.310 1.00 . A A . 41 ASN H 1 1
2 1362 1 1 41 ASN HA H 5.828 6.357 -5.976 1.00 . A A . 41 ASN HA 1 1
2 1363 1 1 41 ASN HB2 H 6.687 8.214 -5.028 1.00 . A A . 41 ASN HB2 1 1
2 1364 1 1 41 ASN HB3 H 6.150 7.531 -3.500 1.00 . A A . 41 ASN HB3 1 1
2 1365 1 1 41 ASN HD21 H 7.874 5.672 -2.846 1.00 . A A . 41 ASN HD21 1 1
2 1366 1 1 41 ASN HD22 H 9.488 6.281 -2.749 1.00 . A A . 41 ASN HD22 1 1
2 1367 1 1 41 ASN N N 5.426 5.333 -4.263 1.00 . A A . 41 ASN N 1 1
2 1368 1 1 41 ASN ND2 N 8.565 6.330 -3.075 1.00 . A A . 41 ASN ND2 1 1
2 1369 1 1 41 ASN O O 8.267 5.535 -6.420 1.00 . A A . 41 ASN O 1 1
2 1370 1 1 41 ASN OD1 O 9.035 8.208 -4.209 1.00 . A A . 41 ASN OD1 1 1
2 1371 1 1 42 ALA C C 8.235 1.890 -5.539 1.00 . A A . 42 ALA C 1 1
2 1372 1 1 42 ALA CA C 8.799 3.203 -5.017 1.00 . A A . 42 ALA CA 1 1
2 1373 1 1 42 ALA CB C 9.639 2.973 -3.771 1.00 . A A . 42 ALA CB 1 1
2 1374 1 1 42 ALA H H 7.093 3.948 -4.017 1.00 . A A . 42 ALA H 1 1
2 1375 1 1 42 ALA HA H 9.425 3.636 -5.780 1.00 . A A . 42 ALA HA 1 1
2 1376 1 1 42 ALA HB1 H 10.180 3.876 -3.530 1.00 . A A . 42 ALA HB1 1 1
2 1377 1 1 42 ALA HB2 H 10.339 2.171 -3.951 1.00 . A A . 42 ALA HB2 1 1
2 1378 1 1 42 ALA HB3 H 8.994 2.709 -2.946 1.00 . A A . 42 ALA HB3 1 1
2 1379 1 1 42 ALA N N 7.720 4.138 -4.746 1.00 . A A . 42 ALA N 1 1
2 1380 1 1 42 ALA O O 8.838 0.829 -5.383 1.00 . A A . 42 ALA O 1 1
2 1381 1 1 43 SER C C 5.938 1.080 -8.154 1.00 . A A . 43 SER C 1 1
2 1382 1 1 43 SER CA C 6.391 0.823 -6.716 1.00 . A A . 43 SER CA 1 1
2 1383 1 1 43 SER CB C 5.188 0.442 -5.851 1.00 . A A . 43 SER CB 1 1
2 1384 1 1 43 SER H H 6.647 2.858 -6.241 1.00 . A A . 43 SER H 1 1
2 1385 1 1 43 SER HA H 7.093 0.008 -6.717 1.00 . A A . 43 SER HA 1 1
2 1386 1 1 43 SER HB2 H 5.534 0.109 -4.884 1.00 . A A . 43 SER HB2 1 1
2 1387 1 1 43 SER HB3 H 4.548 1.304 -5.728 1.00 . A A . 43 SER HB3 1 1
2 1388 1 1 43 SER HG H 3.711 -0.845 -5.874 1.00 . A A . 43 SER HG 1 1
2 1389 1 1 43 SER N N 7.066 1.983 -6.160 1.00 . A A . 43 SER N 1 1
2 1390 1 1 43 SER O O 5.745 0.139 -8.924 1.00 . A A . 43 SER O 1 1
2 1391 1 1 43 SER OG O 4.438 -0.600 -6.451 1.00 . A A . 43 SER OG 1 1
2 1392 1 1 44 VAL C C 6.027 3.967 -10.362 1.00 . A A . 44 VAL C 1 1
2 1393 1 1 44 VAL CA C 5.338 2.699 -9.864 1.00 . A A . 44 VAL CA 1 1
2 1394 1 1 44 VAL CB C 3.806 2.881 -9.944 1.00 . A A . 44 VAL CB 1 1
2 1395 1 1 44 VAL CG1 C 3.357 4.067 -9.103 1.00 . A A . 44 VAL CG1 1 1
2 1396 1 1 44 VAL CG2 C 3.364 3.046 -11.391 1.00 . A A . 44 VAL CG2 1 1
2 1397 1 1 44 VAL H H 5.932 3.067 -7.872 1.00 . A A . 44 VAL H 1 1
2 1398 1 1 44 VAL HA H 5.620 1.886 -10.510 1.00 . A A . 44 VAL HA 1 1
2 1399 1 1 44 VAL HB H 3.334 1.992 -9.546 1.00 . A A . 44 VAL HB 1 1
2 1400 1 1 44 VAL HG11 H 3.481 4.978 -9.668 1.00 . A A . 44 VAL HG11 1 1
2 1401 1 1 44 VAL HG12 H 3.951 4.116 -8.203 1.00 . A A . 44 VAL HG12 1 1
2 1402 1 1 44 VAL HG13 H 2.316 3.948 -8.840 1.00 . A A . 44 VAL HG13 1 1
2 1403 1 1 44 VAL HG21 H 4.203 3.370 -11.988 1.00 . A A . 44 VAL HG21 1 1
2 1404 1 1 44 VAL HG22 H 2.577 3.783 -11.446 1.00 . A A . 44 VAL HG22 1 1
2 1405 1 1 44 VAL HG23 H 3.000 2.101 -11.766 1.00 . A A . 44 VAL HG23 1 1
2 1406 1 1 44 VAL N N 5.767 2.352 -8.518 1.00 . A A . 44 VAL N 1 1
2 1407 1 1 44 VAL O O 5.372 4.926 -10.772 1.00 . A A . 44 VAL O 1 1
2 1408 1 1 45 THR C C 7.721 6.381 -10.108 1.00 . A A . 45 THR C 1 1
2 1409 1 1 45 THR CA C 8.145 5.086 -10.804 1.00 . A A . 45 THR CA 1 1
2 1410 1 1 45 THR CB C 7.996 5.225 -12.318 1.00 . A A . 45 THR CB 1 1
2 1411 1 1 45 THR CG2 C 9.002 6.166 -12.945 1.00 . A A . 45 THR CG2 1 1
2 1412 1 1 45 THR H H 7.813 3.152 -10.020 1.00 . A A . 45 THR H 1 1
2 1413 1 1 45 THR HA H 9.179 4.888 -10.570 1.00 . A A . 45 THR HA 1 1
2 1414 1 1 45 THR HB H 7.010 5.602 -12.532 1.00 . A A . 45 THR HB 1 1
2 1415 1 1 45 THR HG1 H 9.011 3.611 -12.767 1.00 . A A . 45 THR HG1 1 1
2 1416 1 1 45 THR HG21 H 8.637 7.181 -12.877 1.00 . A A . 45 THR HG21 1 1
2 1417 1 1 45 THR HG22 H 9.142 5.904 -13.983 1.00 . A A . 45 THR HG22 1 1
2 1418 1 1 45 THR HG23 H 9.944 6.086 -12.423 1.00 . A A . 45 THR HG23 1 1
2 1419 1 1 45 THR N N 7.354 3.951 -10.341 1.00 . A A . 45 THR N 1 1
2 1420 1 1 45 THR O O 6.722 6.412 -9.390 1.00 . A A . 45 THR O 1 1
2 1421 1 1 45 THR OG1 O 8.138 3.966 -12.951 1.00 . A A . 45 THR OG1 1 1
2 1422 1 1 46 ASN C C 8.295 9.851 -10.771 1.00 . A A . 46 ASN C 1 1
2 1423 1 1 46 ASN CA C 8.191 8.739 -9.732 1.00 . A A . 46 ASN CA 1 1
2 1424 1 1 46 ASN CB C 9.144 9.019 -8.568 1.00 . A A . 46 ASN CB 1 1
2 1425 1 1 46 ASN CG C 10.599 8.862 -8.966 1.00 . A A . 46 ASN CG 1 1
2 1426 1 1 46 ASN H H 9.261 7.363 -10.905 1.00 . A A . 46 ASN H 1 1
2 1427 1 1 46 ASN HA H 7.183 8.704 -9.361 1.00 . A A . 46 ASN HA 1 1
2 1428 1 1 46 ASN HB2 H 8.992 10.029 -8.221 1.00 . A A . 46 ASN HB2 1 1
2 1429 1 1 46 ASN HB3 H 8.932 8.330 -7.764 1.00 . A A . 46 ASN HB3 1 1
2 1430 1 1 46 ASN HD21 H 10.558 10.617 -9.899 1.00 . A A . 46 ASN HD21 1 1
2 1431 1 1 46 ASN HD22 H 12.067 9.777 -9.947 1.00 . A A . 46 ASN HD22 1 1
2 1432 1 1 46 ASN N N 8.486 7.446 -10.328 1.00 . A A . 46 ASN N 1 1
2 1433 1 1 46 ASN ND2 N 11.128 9.852 -9.674 1.00 . A A . 46 ASN ND2 1 1
2 1434 1 1 46 ASN O O 8.955 9.693 -11.798 1.00 . A A . 46 ASN O 1 1
2 1435 1 1 46 ASN OD1 O 11.240 7.863 -8.639 1.00 . A A . 46 ASN OD1 1 1
2 1436 1 1 47 SER C C 7.019 11.740 -12.752 1.00 . A A . 47 SER C 1 1
2 1437 1 1 47 SER CA C 7.653 12.109 -11.415 1.00 . A A . 47 SER CA 1 1
2 1438 1 1 47 SER CB C 9.088 12.593 -11.635 1.00 . A A . 47 SER CB 1 1
2 1439 1 1 47 SER H H 7.124 11.039 -9.667 1.00 . A A . 47 SER H 1 1
2 1440 1 1 47 SER HA H 7.080 12.906 -10.966 1.00 . A A . 47 SER HA 1 1
2 1441 1 1 47 SER HB2 H 9.609 12.612 -10.690 1.00 . A A . 47 SER HB2 1 1
2 1442 1 1 47 SER HB3 H 9.594 11.918 -12.310 1.00 . A A . 47 SER HB3 1 1
2 1443 1 1 47 SER HG H 10.009 14.129 -12.432 1.00 . A A . 47 SER HG 1 1
2 1444 1 1 47 SER N N 7.636 10.974 -10.500 1.00 . A A . 47 SER N 1 1
2 1445 1 1 47 SER O O 7.118 10.598 -13.196 1.00 . A A . 47 SER O 1 1
2 1446 1 1 47 SER OG O 9.108 13.896 -12.193 1.00 . A A . 47 SER OG 1 1
2 1447 1 1 48 VAL C C 4.844 13.717 -15.007 1.00 . A A . 48 VAL C 1 1
2 1448 1 1 48 VAL CA C 5.725 12.526 -14.677 1.00 . A A . 48 VAL CA 1 1
2 1449 1 1 48 VAL CB C 4.856 11.261 -14.745 1.00 . A A . 48 VAL CB 1 1
2 1450 1 1 48 VAL CG1 C 5.655 10.075 -15.267 1.00 . A A . 48 VAL CG1 1 1
2 1451 1 1 48 VAL CG2 C 4.226 10.951 -13.394 1.00 . A A . 48 VAL CG2 1 1
2 1452 1 1 48 VAL H H 6.347 13.610 -12.982 1.00 . A A . 48 VAL H 1 1
2 1453 1 1 48 VAL HA H 6.497 12.447 -15.429 1.00 . A A . 48 VAL HA 1 1
2 1454 1 1 48 VAL HB H 4.066 11.461 -15.449 1.00 . A A . 48 VAL HB 1 1
2 1455 1 1 48 VAL HG11 H 6.627 10.412 -15.598 1.00 . A A . 48 VAL HG11 1 1
2 1456 1 1 48 VAL HG12 H 5.129 9.624 -16.095 1.00 . A A . 48 VAL HG12 1 1
2 1457 1 1 48 VAL HG13 H 5.777 9.347 -14.478 1.00 . A A . 48 VAL HG13 1 1
2 1458 1 1 48 VAL HG21 H 3.303 10.412 -13.544 1.00 . A A . 48 VAL HG21 1 1
2 1459 1 1 48 VAL HG22 H 4.025 11.873 -12.870 1.00 . A A . 48 VAL HG22 1 1
2 1460 1 1 48 VAL HG23 H 4.905 10.346 -12.810 1.00 . A A . 48 VAL HG23 1 1
2 1461 1 1 48 VAL N N 6.377 12.719 -13.388 1.00 . A A . 48 VAL N 1 1
2 1462 1 1 48 VAL O O 3.723 13.842 -14.512 1.00 . A A . 48 VAL O 1 1
2 1463 1 1 49 LYS C C 4.244 16.633 -15.074 1.00 . A A . 49 LYS C 1 1
2 1464 1 1 49 LYS CA C 4.651 15.782 -16.272 1.00 . A A . 49 LYS CA 1 1
2 1465 1 1 49 LYS CB C 3.412 15.400 -17.086 1.00 . A A . 49 LYS CB 1 1
2 1466 1 1 49 LYS CD C 1.494 17.013 -17.309 1.00 . A A . 49 LYS CD 1 1
2 1467 1 1 49 LYS CE C 0.325 16.476 -18.118 1.00 . A A . 49 LYS CE 1 1
2 1468 1 1 49 LYS CG C 2.825 16.555 -17.882 1.00 . A A . 49 LYS CG 1 1
2 1469 1 1 49 LYS H H 6.258 14.406 -16.193 1.00 . A A . 49 LYS H 1 1
2 1470 1 1 49 LYS HA H 5.315 16.359 -16.899 1.00 . A A . 49 LYS HA 1 1
2 1471 1 1 49 LYS HB2 H 3.679 14.613 -17.777 1.00 . A A . 49 LYS HB2 1 1
2 1472 1 1 49 LYS HB3 H 2.652 15.032 -16.411 1.00 . A A . 49 LYS HB3 1 1
2 1473 1 1 49 LYS HD2 H 1.408 16.658 -16.292 1.00 . A A . 49 LYS HD2 1 1
2 1474 1 1 49 LYS HD3 H 1.461 18.093 -17.318 1.00 . A A . 49 LYS HD3 1 1
2 1475 1 1 49 LYS HE2 H 0.579 15.493 -18.487 1.00 . A A . 49 LYS HE2 1 1
2 1476 1 1 49 LYS HE3 H -0.541 16.407 -17.476 1.00 . A A . 49 LYS HE3 1 1
2 1477 1 1 49 LYS HG2 H 3.518 17.383 -17.858 1.00 . A A . 49 LYS HG2 1 1
2 1478 1 1 49 LYS HG3 H 2.678 16.237 -18.904 1.00 . A A . 49 LYS HG3 1 1
2 1479 1 1 49 LYS HZ1 H -0.850 17.006 -19.763 1.00 . A A . 49 LYS HZ1 1 1
2 1480 1 1 49 LYS HZ2 H 0.792 17.369 -19.948 1.00 . A A . 49 LYS HZ2 1 1
2 1481 1 1 49 LYS HZ3 H -0.178 18.327 -18.946 1.00 . A A . 49 LYS HZ3 1 1
2 1482 1 1 49 LYS N N 5.365 14.582 -15.847 1.00 . A A . 49 LYS N 1 1
2 1483 1 1 49 LYS NZ N -0.001 17.356 -19.275 1.00 . A A . 49 LYS NZ 1 1
2 1484 1 1 49 LYS O O 3.182 16.428 -14.486 1.00 . A A . 49 LYS O 1 1
2 1485 1 1 50 . C C 5.641 19.755 -13.693 1.00 . A A . 50 CY1 C 1 1
2 1486 1 1 50 . CA C 4.821 18.472 -13.590 1.00 . A A . 50 CY1 CA 1 1
2 1487 1 1 50 . CB C 5.130 17.760 -12.273 1.00 . A A . 50 CY1 CB 1 1
2 1488 1 1 50 . CD C 3.307 17.500 -10.149 1.00 . A A . 50 CY1 CD 1 1
2 1489 1 1 50 . CM C 0.799 18.522 -7.472 1.00 . A A . 50 CY1 CM 1 1
2 1490 1 1 50 . CZ C 1.710 17.613 -8.276 1.00 . A A . 50 CY1 CZ 1 1
2 1491 1 1 50 . H H 5.923 17.706 -15.226 1.00 . A A . 50 CY1 H 1 1
2 1492 1 1 50 . HA H 3.773 18.726 -13.615 1.00 . A A . 50 CY1 HA 1 1
2 1493 1 1 50 . HB2 H 4.677 16.780 -12.287 1.00 . A A . 50 CY1 HB2 1 1
2 1494 1 1 50 . HB3 H 6.199 17.657 -12.169 1.00 . A A . 50 CY1 HB3 1 1
2 1495 1 1 50 . HD2 H 2.819 17.271 -11.085 1.00 . A A . 50 CY1 HD2 1 1
2 1496 1 1 50 . HD3 H 3.957 16.859 -9.573 1.00 . A A . 50 CY1 HD3 1 1
2 1497 1 1 50 . HE H 2.308 19.172 -9.347 1.00 . A A . 50 CY1 HE 1 1
2 1498 1 1 50 . HM1 H -0.233 18.319 -7.746 1.00 . A A . 50 CY1 HM1 1 1
2 1499 1 1 50 . HM2 H 1.064 19.556 -7.675 1.00 . A A . 50 CY1 HM2 1 1
2 1500 1 1 50 . HM3 H 0.920 18.334 -6.426 1.00 . A A . 50 CY1 HM3 1 1
2 1501 1 1 50 . N N 5.094 17.590 -14.718 1.00 . A A . 50 CY1 N 1 1
2 1502 1 1 50 . NE N 2.382 18.198 -9.262 1.00 . A A . 50 CY1 NE 1 1
2 1503 1 1 50 . O O 6.702 19.870 -13.080 1.00 . A A . 50 CY1 O 1 1
2 1504 1 1 50 . OAC O 1.794 16.416 -8.000 1.00 . A A . 50 CY1 OAC 1 1
2 1505 1 1 50 . SG S 4.504 18.658 -10.839 1.00 . A A . 50 CY1 SG 1 1
2 1506 1 1 51 NH2 HN1 H 4.312 20.575 -14.926 1.00 . A A . 51 NH2 HN1 1 1
2 1507 1 1 51 NH2 HN2 H 5.680 21.555 -14.539 1.00 . A A . 51 NH2 HN2 1 1
2 1508 1 1 51 NH2 N N 5.163 20.726 -14.463 1.00 . A A . 51 NH2 N 1 1
3 1509 1 1 1 LEU C C -1.559 -5.462 16.826 1.00 . A A . 1 LEU C 1 1
3 1510 1 1 1 LEU CA C -0.615 -4.269 16.936 1.00 . A A . 1 LEU CA 1 1
3 1511 1 1 1 LEU CB C 0.542 -4.409 15.943 1.00 . A A . 1 LEU CB 1 1
3 1512 1 1 1 LEU CD1 C 2.166 -2.599 15.315 1.00 . A A . 1 LEU CD1 1 1
3 1513 1 1 1 LEU CD2 C 0.624 -3.543 13.587 1.00 . A A . 1 LEU CD2 1 1
3 1514 1 1 1 LEU CG C 0.785 -3.183 15.057 1.00 . A A . 1 LEU CG 1 1
3 1515 1 1 1 LEU H1 H 0.691 -4.882 18.403 1.00 . A A . 1 LEU H1 1 1
3 1516 1 1 1 LEU H2 H -0.824 -4.321 18.982 1.00 . A A . 1 LEU H2 1 1
3 1517 1 1 1 LEU H3 H 0.347 -3.204 18.410 1.00 . A A . 1 LEU H3 1 1
3 1518 1 1 1 LEU HA H -1.164 -3.366 16.718 1.00 . A A . 1 LEU HA 1 1
3 1519 1 1 1 LEU HB2 H 1.444 -4.611 16.501 1.00 . A A . 1 LEU HB2 1 1
3 1520 1 1 1 LEU HB3 H 0.340 -5.255 15.301 1.00 . A A . 1 LEU HB3 1 1
3 1521 1 1 1 LEU HD11 H 2.423 -1.916 14.518 1.00 . A A . 1 LEU HD11 1 1
3 1522 1 1 1 LEU HD12 H 2.893 -3.397 15.353 1.00 . A A . 1 LEU HD12 1 1
3 1523 1 1 1 LEU HD13 H 2.164 -2.070 16.256 1.00 . A A . 1 LEU HD13 1 1
3 1524 1 1 1 LEU HD21 H 1.297 -4.350 13.339 1.00 . A A . 1 LEU HD21 1 1
3 1525 1 1 1 LEU HD22 H 0.855 -2.681 12.978 1.00 . A A . 1 LEU HD22 1 1
3 1526 1 1 1 LEU HD23 H -0.394 -3.852 13.402 1.00 . A A . 1 LEU HD23 1 1
3 1527 1 1 1 LEU HG H 0.054 -2.425 15.298 1.00 . A A . 1 LEU HG 1 1
3 1528 1 1 1 LEU N N -0.049 -4.159 18.307 1.00 . A A . 1 LEU N 1 1
3 1529 1 1 1 LEU O O -1.914 -6.082 17.828 1.00 . A A . 1 LEU O 1 1
3 1530 1 1 2 GLN C C -2.845 -7.308 13.888 1.00 . A A . 2 GLN C 1 1
3 1531 1 1 2 GLN CA C -2.867 -6.898 15.357 1.00 . A A . 2 GLN CA 1 1
3 1532 1 1 2 GLN CB C -4.291 -6.527 15.774 1.00 . A A . 2 GLN CB 1 1
3 1533 1 1 2 GLN CD C -5.686 -4.456 16.161 1.00 . A A . 2 GLN CD 1 1
3 1534 1 1 2 GLN CG C -4.759 -5.194 15.214 1.00 . A A . 2 GLN CG 1 1
3 1535 1 1 2 GLN H H -1.646 -5.249 14.840 1.00 . A A . 2 GLN H 1 1
3 1536 1 1 2 GLN HA H -2.532 -7.731 15.957 1.00 . A A . 2 GLN HA 1 1
3 1537 1 1 2 GLN HB2 H -4.967 -7.296 15.428 1.00 . A A . 2 GLN HB2 1 1
3 1538 1 1 2 GLN HB3 H -4.337 -6.477 16.852 1.00 . A A . 2 GLN HB3 1 1
3 1539 1 1 2 GLN HE21 H -7.092 -5.836 15.902 1.00 . A A . 2 GLN HE21 1 1
3 1540 1 1 2 GLN HE22 H -7.498 -4.544 16.974 1.00 . A A . 2 GLN HE22 1 1
3 1541 1 1 2 GLN HG2 H -3.896 -4.574 15.024 1.00 . A A . 2 GLN HG2 1 1
3 1542 1 1 2 GLN HG3 H -5.284 -5.371 14.287 1.00 . A A . 2 GLN HG3 1 1
3 1543 1 1 2 GLN N N -1.963 -5.780 15.599 1.00 . A A . 2 GLN N 1 1
3 1544 1 1 2 GLN NE2 N -6.879 -5.001 16.367 1.00 . A A . 2 GLN NE2 1 1
3 1545 1 1 2 GLN O O -2.878 -6.459 12.997 1.00 . A A . 2 GLN O 1 1
3 1546 1 1 2 GLN OE1 O -5.331 -3.409 16.703 1.00 . A A . 2 GLN OE1 1 1
3 1547 1 1 3 MET C C -1.381 -9.014 11.643 1.00 . A A . 3 MET C 1 1
3 1548 1 1 3 MET CA C -2.757 -9.153 12.280 1.00 . A A . 3 MET CA 1 1
3 1549 1 1 3 MET CB C -3.802 -8.462 11.404 1.00 . A A . 3 MET CB 1 1
3 1550 1 1 3 MET CE C -5.070 -11.524 8.866 1.00 . A A . 3 MET CE 1 1
3 1551 1 1 3 MET CG C -4.163 -9.243 10.150 1.00 . A A . 3 MET CG 1 1
3 1552 1 1 3 MET H H -2.761 -9.241 14.401 1.00 . A A . 3 MET H 1 1
3 1553 1 1 3 MET HA H -2.987 -10.199 12.339 1.00 . A A . 3 MET HA 1 1
3 1554 1 1 3 MET HB2 H -4.701 -8.315 11.984 1.00 . A A . 3 MET HB2 1 1
3 1555 1 1 3 MET HB3 H -3.416 -7.499 11.104 1.00 . A A . 3 MET HB3 1 1
3 1556 1 1 3 MET HE1 H -6.082 -11.336 8.538 1.00 . A A . 3 MET HE1 1 1
3 1557 1 1 3 MET HE2 H -4.884 -12.587 8.871 1.00 . A A . 3 MET HE2 1 1
3 1558 1 1 3 MET HE3 H -4.379 -11.041 8.191 1.00 . A A . 3 MET HE3 1 1
3 1559 1 1 3 MET HG2 H -4.895 -8.680 9.589 1.00 . A A . 3 MET HG2 1 1
3 1560 1 1 3 MET HG3 H -3.273 -9.368 9.550 1.00 . A A . 3 MET HG3 1 1
3 1561 1 1 3 MET N N -2.786 -8.617 13.644 1.00 . A A . 3 MET N 1 1
3 1562 1 1 3 MET O O -1.149 -9.505 10.538 1.00 . A A . 3 MET O 1 1
3 1563 1 1 3 MET SD S -4.846 -10.869 10.517 1.00 . A A . 3 MET SD 1 1
3 1564 1 1 4 ALA C C 1.660 -9.472 11.863 1.00 . A A . 4 ALA C 1 1
3 1565 1 1 4 ALA CA C 0.875 -8.161 11.833 1.00 . A A . 4 ALA CA 1 1
3 1566 1 1 4 ALA CB C 1.572 -7.099 12.659 1.00 . A A . 4 ALA CB 1 1
3 1567 1 1 4 ALA H H -0.710 -7.982 13.212 1.00 . A A . 4 ALA H 1 1
3 1568 1 1 4 ALA HA H 0.805 -7.807 10.814 1.00 . A A . 4 ALA HA 1 1
3 1569 1 1 4 ALA HB1 H 1.079 -7.017 13.616 1.00 . A A . 4 ALA HB1 1 1
3 1570 1 1 4 ALA HB2 H 1.521 -6.152 12.144 1.00 . A A . 4 ALA HB2 1 1
3 1571 1 1 4 ALA HB3 H 2.605 -7.376 12.807 1.00 . A A . 4 ALA HB3 1 1
3 1572 1 1 4 ALA N N -0.473 -8.351 12.338 1.00 . A A . 4 ALA N 1 1
3 1573 1 1 4 ALA O O 2.665 -9.590 12.564 1.00 . A A . 4 ALA O 1 1
3 1574 1 1 5 GLY C C 1.117 -12.760 10.209 1.00 . A A . 5 GLY C 1 1
3 1575 1 1 5 GLY CA C 1.862 -11.747 11.059 1.00 . A A . 5 GLY CA 1 1
3 1576 1 1 5 GLY H H 0.388 -10.311 10.563 1.00 . A A . 5 GLY H 1 1
3 1577 1 1 5 GLY HA2 H 2.854 -11.613 10.653 1.00 . A A . 5 GLY HA2 1 1
3 1578 1 1 5 GLY HA3 H 1.942 -12.130 12.067 1.00 . A A . 5 GLY HA3 1 1
3 1579 1 1 5 GLY N N 1.193 -10.458 11.100 1.00 . A A . 5 GLY N 1 1
3 1580 1 1 5 GLY O O 1.173 -13.962 10.471 1.00 . A A . 5 GLY O 1 1
3 1581 1 1 6 GLN C C -1.077 -12.289 7.265 1.00 . A A . 6 GLN C 1 1
3 1582 1 1 6 GLN CA C -0.326 -13.132 8.281 1.00 . A A . 6 GLN CA 1 1
3 1583 1 1 6 GLN CB C -1.295 -14.029 9.056 1.00 . A A . 6 GLN CB 1 1
3 1584 1 1 6 GLN CD C -1.594 -16.470 8.472 1.00 . A A . 6 GLN CD 1 1
3 1585 1 1 6 GLN CG C -0.785 -15.448 9.249 1.00 . A A . 6 GLN CG 1 1
3 1586 1 1 6 GLN H H 0.426 -11.314 9.017 1.00 . A A . 6 GLN H 1 1
3 1587 1 1 6 GLN HA H 0.383 -13.741 7.753 1.00 . A A . 6 GLN HA 1 1
3 1588 1 1 6 GLN HB2 H -1.467 -13.596 10.031 1.00 . A A . 6 GLN HB2 1 1
3 1589 1 1 6 GLN HB3 H -2.233 -14.075 8.523 1.00 . A A . 6 GLN HB3 1 1
3 1590 1 1 6 GLN HE21 H -0.850 -15.792 6.758 1.00 . A A . 6 GLN HE21 1 1
3 1591 1 1 6 GLN HE22 H -1.968 -17.103 6.624 1.00 . A A . 6 GLN HE22 1 1
3 1592 1 1 6 GLN HG2 H 0.241 -15.497 8.917 1.00 . A A . 6 GLN HG2 1 1
3 1593 1 1 6 GLN HG3 H -0.835 -15.695 10.300 1.00 . A A . 6 GLN HG3 1 1
3 1594 1 1 6 GLN N N 0.425 -12.274 9.181 1.00 . A A . 6 GLN N 1 1
3 1595 1 1 6 GLN NE2 N -1.457 -16.453 7.152 1.00 . A A . 6 GLN NE2 1 1
3 1596 1 1 6 GLN O O -2.302 -12.168 7.309 1.00 . A A . 6 GLN O 1 1
3 1597 1 1 6 GLN OE1 O -2.333 -17.265 9.053 1.00 . A A . 6 GLN OE1 1 1
3 1598 1 1 7 CYS C C -0.115 -11.020 4.012 1.00 . A A . 7 CYS C 1 1
3 1599 1 1 7 CYS CA C -0.870 -10.845 5.316 1.00 . A A . 7 CYS CA 1 1
3 1600 1 1 7 CYS CB C -0.791 -9.378 5.744 1.00 . A A . 7 CYS CB 1 1
3 1601 1 1 7 CYS H H 0.653 -11.840 6.401 1.00 . A A . 7 CYS H 1 1
3 1602 1 1 7 CYS HA H -1.904 -11.116 5.169 1.00 . A A . 7 CYS HA 1 1
3 1603 1 1 7 CYS HB2 H 0.249 -9.098 5.856 1.00 . A A . 7 CYS HB2 1 1
3 1604 1 1 7 CYS HB3 H -1.239 -8.758 4.980 1.00 . A A . 7 CYS HB3 1 1
3 1605 1 1 7 CYS N N -0.316 -11.700 6.359 1.00 . A A . 7 CYS N 1 1
3 1606 1 1 7 CYS O O 1.107 -11.172 4.011 1.00 . A A . 7 CYS O 1 1
3 1607 1 1 7 CYS SG S -1.636 -9.030 7.318 1.00 . A A . 7 CYS SG 1 1
3 1608 1 1 8 SER C C 0.919 -10.060 1.508 1.00 . A A . 8 SER C 1 1
3 1609 1 1 8 SER CA C -0.188 -11.093 1.598 1.00 . A A . 8 SER CA 1 1
3 1610 1 1 8 SER CB C -1.182 -10.894 0.456 1.00 . A A . 8 SER CB 1 1
3 1611 1 1 8 SER H H -1.802 -10.830 2.942 1.00 . A A . 8 SER H 1 1
3 1612 1 1 8 SER HA H 0.245 -12.079 1.530 1.00 . A A . 8 SER HA 1 1
3 1613 1 1 8 SER HB2 H -1.370 -9.839 0.326 1.00 . A A . 8 SER HB2 1 1
3 1614 1 1 8 SER HB3 H -0.757 -11.299 -0.452 1.00 . A A . 8 SER HB3 1 1
3 1615 1 1 8 SER HG H -2.235 -12.425 1.076 1.00 . A A . 8 SER HG 1 1
3 1616 1 1 8 SER N N -0.834 -10.971 2.893 1.00 . A A . 8 SER N 1 1
3 1617 1 1 8 SER O O 0.783 -8.950 2.014 1.00 . A A . 8 SER O 1 1
3 1618 1 1 8 SER OG O -2.409 -11.550 0.722 1.00 . A A . 8 SER OG 1 1
3 1619 1 1 9 GLN C C 2.759 -8.129 0.388 1.00 . A A . 9 GLN C 1 1
3 1620 1 1 9 GLN CA C 3.160 -9.536 0.787 1.00 . A A . 9 GLN CA 1 1
3 1621 1 1 9 GLN CB C 4.196 -10.093 -0.190 1.00 . A A . 9 GLN CB 1 1
3 1622 1 1 9 GLN CD C 6.612 -10.034 -0.923 1.00 . A A . 9 GLN CD 1 1
3 1623 1 1 9 GLN CG C 5.632 -9.790 0.207 1.00 . A A . 9 GLN CG 1 1
3 1624 1 1 9 GLN H H 2.083 -11.335 0.527 1.00 . A A . 9 GLN H 1 1
3 1625 1 1 9 GLN HA H 3.599 -9.473 1.768 1.00 . A A . 9 GLN HA 1 1
3 1626 1 1 9 GLN HB2 H 4.081 -11.165 -0.247 1.00 . A A . 9 GLN HB2 1 1
3 1627 1 1 9 GLN HB3 H 4.018 -9.669 -1.166 1.00 . A A . 9 GLN HB3 1 1
3 1628 1 1 9 GLN HE21 H 5.562 -8.847 -2.124 1.00 . A A . 9 GLN HE21 1 1
3 1629 1 1 9 GLN HE22 H 6.975 -9.557 -2.820 1.00 . A A . 9 GLN HE22 1 1
3 1630 1 1 9 GLN HG2 H 5.699 -8.754 0.504 1.00 . A A . 9 GLN HG2 1 1
3 1631 1 1 9 GLN HG3 H 5.902 -10.421 1.041 1.00 . A A . 9 GLN HG3 1 1
3 1632 1 1 9 GLN N N 2.021 -10.432 0.895 1.00 . A A . 9 GLN N 1 1
3 1633 1 1 9 GLN NE2 N 6.358 -9.417 -2.072 1.00 . A A . 9 GLN NE2 1 1
3 1634 1 1 9 GLN O O 1.989 -7.916 -0.549 1.00 . A A . 9 GLN O 1 1
3 1635 1 1 9 GLN OE1 O 7.588 -10.768 -0.766 1.00 . A A . 9 GLN OE1 1 1
3 1636 1 1 10 ASN C C 1.618 -5.391 1.204 1.00 . A A . 10 ASN C 1 1
3 1637 1 1 10 ASN CA C 3.058 -5.767 0.903 1.00 . A A . 10 ASN CA 1 1
3 1638 1 1 10 ASN CB C 3.423 -5.372 -0.529 1.00 . A A . 10 ASN CB 1 1
3 1639 1 1 10 ASN CG C 4.912 -5.502 -0.803 1.00 . A A . 10 ASN CG 1 1
3 1640 1 1 10 ASN H H 3.912 -7.435 1.855 1.00 . A A . 10 ASN H 1 1
3 1641 1 1 10 ASN HA H 3.687 -5.225 1.585 1.00 . A A . 10 ASN HA 1 1
3 1642 1 1 10 ASN HB2 H 2.887 -6.003 -1.221 1.00 . A A . 10 ASN HB2 1 1
3 1643 1 1 10 ASN HB3 H 3.135 -4.344 -0.693 1.00 . A A . 10 ASN HB3 1 1
3 1644 1 1 10 ASN HD21 H 4.803 -7.490 -0.746 1.00 . A A . 10 ASN HD21 1 1
3 1645 1 1 10 ASN HD22 H 6.370 -6.834 -1.050 1.00 . A A . 10 ASN HD22 1 1
3 1646 1 1 10 ASN N N 3.307 -7.176 1.128 1.00 . A A . 10 ASN N 1 1
3 1647 1 1 10 ASN ND2 N 5.410 -6.734 -0.873 1.00 . A A . 10 ASN ND2 1 1
3 1648 1 1 10 ASN O O 1.062 -4.492 0.569 1.00 . A A . 10 ASN O 1 1
3 1649 1 1 10 ASN OD1 O 5.611 -4.501 -0.947 1.00 . A A . 10 ASN OD1 1 1
3 1650 1 1 11 GLU C C -0.394 -4.581 3.534 1.00 . A A . 11 GLU C 1 1
3 1651 1 1 11 GLU CA C -0.360 -5.723 2.537 1.00 . A A . 11 GLU CA 1 1
3 1652 1 1 11 GLU CB C -1.134 -6.934 3.054 1.00 . A A . 11 GLU CB 1 1
3 1653 1 1 11 GLU CD C -2.809 -8.687 2.318 1.00 . A A . 11 GLU CD 1 1
3 1654 1 1 11 GLU CG C -2.366 -7.242 2.214 1.00 . A A . 11 GLU CG 1 1
3 1655 1 1 11 GLU H H 1.505 -6.775 2.665 1.00 . A A . 11 GLU H 1 1
3 1656 1 1 11 GLU HA H -0.827 -5.368 1.656 1.00 . A A . 11 GLU HA 1 1
3 1657 1 1 11 GLU HB2 H -0.489 -7.796 3.047 1.00 . A A . 11 GLU HB2 1 1
3 1658 1 1 11 GLU HB3 H -1.453 -6.742 4.064 1.00 . A A . 11 GLU HB3 1 1
3 1659 1 1 11 GLU HG2 H -3.175 -6.612 2.546 1.00 . A A . 11 GLU HG2 1 1
3 1660 1 1 11 GLU HG3 H -2.142 -7.020 1.178 1.00 . A A . 11 GLU HG3 1 1
3 1661 1 1 11 GLU N N 1.014 -6.058 2.179 1.00 . A A . 11 GLU N 1 1
3 1662 1 1 11 GLU O O 0.468 -4.486 4.407 1.00 . A A . 11 GLU O 1 1
3 1663 1 1 11 GLU OE1 O -2.705 -9.262 3.421 1.00 . A A . 11 GLU OE1 1 1
3 1664 1 1 11 GLU OE2 O -3.263 -9.244 1.297 1.00 . A A . 11 GLU OE2 1 1
3 1665 1 1 12 TYR C C -2.667 -2.697 5.254 1.00 . A A . 12 TYR C 1 1
3 1666 1 1 12 TYR CA C -1.490 -2.552 4.305 1.00 . A A . 12 TYR CA 1 1
3 1667 1 1 12 TYR CB C -1.552 -1.224 3.539 1.00 . A A . 12 TYR CB 1 1
3 1668 1 1 12 TYR CD1 C -3.880 -0.269 3.802 1.00 . A A . 12 TYR CD1 1 1
3 1669 1 1 12 TYR CD2 C -3.222 -1.041 1.649 1.00 . A A . 12 TYR CD2 1 1
3 1670 1 1 12 TYR CE1 C -5.113 0.098 3.296 1.00 . A A . 12 TYR CE1 1 1
3 1671 1 1 12 TYR CE2 C -4.453 -0.681 1.136 1.00 . A A . 12 TYR CE2 1 1
3 1672 1 1 12 TYR CG C -2.915 -0.845 2.988 1.00 . A A . 12 TYR CG 1 1
3 1673 1 1 12 TYR CZ C -5.394 -0.112 1.964 1.00 . A A . 12 TYR CZ 1 1
3 1674 1 1 12 TYR H H -2.070 -3.820 2.674 1.00 . A A . 12 TYR H 1 1
3 1675 1 1 12 TYR HA H -0.586 -2.547 4.904 1.00 . A A . 12 TYR HA 1 1
3 1676 1 1 12 TYR HB2 H -1.244 -0.434 4.207 1.00 . A A . 12 TYR HB2 1 1
3 1677 1 1 12 TYR HB3 H -0.862 -1.270 2.710 1.00 . A A . 12 TYR HB3 1 1
3 1678 1 1 12 TYR HD1 H -3.658 -0.108 4.847 1.00 . A A . 12 TYR HD1 1 1
3 1679 1 1 12 TYR HD2 H -2.481 -1.487 1.001 1.00 . A A . 12 TYR HD2 1 1
3 1680 1 1 12 TYR HE1 H -5.850 0.546 3.942 1.00 . A A . 12 TYR HE1 1 1
3 1681 1 1 12 TYR HE2 H -4.673 -0.845 0.092 1.00 . A A . 12 TYR HE2 1 1
3 1682 1 1 12 TYR HH H -6.762 1.190 1.604 1.00 . A A . 12 TYR HH 1 1
3 1683 1 1 12 TYR N N -1.392 -3.698 3.397 1.00 . A A . 12 TYR N 1 1
3 1684 1 1 12 TYR O O -3.816 -2.807 4.835 1.00 . A A . 12 TYR O 1 1
3 1685 1 1 12 TYR OH O -6.621 0.251 1.458 1.00 . A A . 12 TYR OH 1 1
3 1686 1 1 13 PHE C C -3.976 -1.524 7.970 1.00 . A A . 13 PHE C 1 1
3 1687 1 1 13 PHE CA C -3.346 -2.859 7.597 1.00 . A A . 13 PHE CA 1 1
3 1688 1 1 13 PHE CB C -2.696 -3.489 8.832 1.00 . A A . 13 PHE CB 1 1
3 1689 1 1 13 PHE CD1 C -4.345 -5.129 9.771 1.00 . A A . 13 PHE CD1 1 1
3 1690 1 1 13 PHE CD2 C -3.944 -3.109 10.974 1.00 . A A . 13 PHE CD2 1 1
3 1691 1 1 13 PHE CE1 C -5.255 -5.525 10.733 1.00 . A A . 13 PHE CE1 1 1
3 1692 1 1 13 PHE CE2 C -4.852 -3.500 11.939 1.00 . A A . 13 PHE CE2 1 1
3 1693 1 1 13 PHE CG C -3.681 -3.919 9.881 1.00 . A A . 13 PHE CG 1 1
3 1694 1 1 13 PHE CZ C -5.509 -4.709 11.818 1.00 . A A . 13 PHE CZ 1 1
3 1695 1 1 13 PHE H H -1.405 -2.620 6.793 1.00 . A A . 13 PHE H 1 1
3 1696 1 1 13 PHE HA H -4.121 -3.521 7.235 1.00 . A A . 13 PHE HA 1 1
3 1697 1 1 13 PHE HB2 H -2.135 -4.360 8.529 1.00 . A A . 13 PHE HB2 1 1
3 1698 1 1 13 PHE HB3 H -2.023 -2.772 9.280 1.00 . A A . 13 PHE HB3 1 1
3 1699 1 1 13 PHE HD1 H -4.143 -5.768 8.924 1.00 . A A . 13 PHE HD1 1 1
3 1700 1 1 13 PHE HD2 H -3.431 -2.164 11.069 1.00 . A A . 13 PHE HD2 1 1
3 1701 1 1 13 PHE HE1 H -5.767 -6.471 10.637 1.00 . A A . 13 PHE HE1 1 1
3 1702 1 1 13 PHE HE2 H -5.048 -2.860 12.787 1.00 . A A . 13 PHE HE2 1 1
3 1703 1 1 13 PHE HZ H -6.220 -5.016 12.571 1.00 . A A . 13 PHE HZ 1 1
3 1704 1 1 13 PHE N N -2.348 -2.708 6.543 1.00 . A A . 13 PHE N 1 1
3 1705 1 1 13 PHE O O -3.422 -0.761 8.761 1.00 . A A . 13 PHE O 1 1
3 1706 1 1 14 ASP C C -6.482 -0.088 9.093 1.00 . A A . 14 ASP C 1 1
3 1707 1 1 14 ASP CA C -5.873 -0.025 7.703 1.00 . A A . 14 ASP CA 1 1
3 1708 1 1 14 ASP CB C -6.972 0.215 6.664 1.00 . A A . 14 ASP CB 1 1
3 1709 1 1 14 ASP CG C -6.834 1.560 5.978 1.00 . A A . 14 ASP CG 1 1
3 1710 1 1 14 ASP H H -5.550 -1.919 6.804 1.00 . A A . 14 ASP H 1 1
3 1711 1 1 14 ASP HA H -5.174 0.798 7.672 1.00 . A A . 14 ASP HA 1 1
3 1712 1 1 14 ASP HB2 H -6.925 -0.559 5.914 1.00 . A A . 14 ASP HB2 1 1
3 1713 1 1 14 ASP HB3 H -7.935 0.177 7.151 1.00 . A A . 14 ASP HB3 1 1
3 1714 1 1 14 ASP N N -5.151 -1.259 7.413 1.00 . A A . 14 ASP N 1 1
3 1715 1 1 14 ASP O O -7.508 -0.725 9.295 1.00 . A A . 14 ASP O 1 1
3 1716 1 1 14 ASP OD1 O -5.690 1.950 5.662 1.00 . A A . 14 ASP OD1 1 1
3 1717 1 1 14 ASP OD2 O -7.869 2.223 5.760 1.00 . A A . 14 ASP OD2 1 1
3 1718 1 1 15 SER C C -7.823 0.943 11.464 1.00 . A A . 15 SER C 1 1
3 1719 1 1 15 SER CA C -6.340 0.587 11.421 1.00 . A A . 15 SER CA 1 1
3 1720 1 1 15 SER CB C -5.539 1.575 12.271 1.00 . A A . 15 SER CB 1 1
3 1721 1 1 15 SER H H -5.029 1.071 9.833 1.00 . A A . 15 SER H 1 1
3 1722 1 1 15 SER HA H -6.212 -0.407 11.821 1.00 . A A . 15 SER HA 1 1
3 1723 1 1 15 SER HB2 H -6.013 1.686 13.235 1.00 . A A . 15 SER HB2 1 1
3 1724 1 1 15 SER HB3 H -4.534 1.200 12.405 1.00 . A A . 15 SER HB3 1 1
3 1725 1 1 15 SER HG H -6.358 3.148 11.439 1.00 . A A . 15 SER HG 1 1
3 1726 1 1 15 SER N N -5.846 0.577 10.051 1.00 . A A . 15 SER N 1 1
3 1727 1 1 15 SER O O -8.526 0.602 12.415 1.00 . A A . 15 SER O 1 1
3 1728 1 1 15 SER OG O -5.471 2.846 11.649 1.00 . A A . 15 SER OG 1 1
3 1729 1 1 16 LEU C C -10.543 0.844 9.828 1.00 . A A . 16 LEU C 1 1
3 1730 1 1 16 LEU CA C -9.700 2.006 10.343 1.00 . A A . 16 LEU CA 1 1
3 1731 1 1 16 LEU CB C -9.867 3.223 9.428 1.00 . A A . 16 LEU CB 1 1
3 1732 1 1 16 LEU CD1 C -11.413 5.145 8.978 1.00 . A A . 16 LEU CD1 1 1
3 1733 1 1 16 LEU CD2 C -11.860 2.915 7.938 1.00 . A A . 16 LEU CD2 1 1
3 1734 1 1 16 LEU CG C -11.316 3.639 9.160 1.00 . A A . 16 LEU CG 1 1
3 1735 1 1 16 LEU H H -7.689 1.859 9.685 1.00 . A A . 16 LEU H 1 1
3 1736 1 1 16 LEU HA H -10.029 2.264 11.337 1.00 . A A . 16 LEU HA 1 1
3 1737 1 1 16 LEU HB2 H -9.351 4.059 9.878 1.00 . A A . 16 LEU HB2 1 1
3 1738 1 1 16 LEU HB3 H -9.400 3.001 8.480 1.00 . A A . 16 LEU HB3 1 1
3 1739 1 1 16 LEU HD11 H -10.542 5.501 8.448 1.00 . A A . 16 LEU HD11 1 1
3 1740 1 1 16 LEU HD12 H -11.467 5.623 9.945 1.00 . A A . 16 LEU HD12 1 1
3 1741 1 1 16 LEU HD13 H -12.301 5.382 8.410 1.00 . A A . 16 LEU HD13 1 1
3 1742 1 1 16 LEU HD21 H -11.108 2.900 7.164 1.00 . A A . 16 LEU HD21 1 1
3 1743 1 1 16 LEU HD22 H -12.738 3.429 7.577 1.00 . A A . 16 LEU HD22 1 1
3 1744 1 1 16 LEU HD23 H -12.121 1.901 8.206 1.00 . A A . 16 LEU HD23 1 1
3 1745 1 1 16 LEU HG H -11.925 3.367 10.011 1.00 . A A . 16 LEU HG 1 1
3 1746 1 1 16 LEU N N -8.296 1.621 10.422 1.00 . A A . 16 LEU N 1 1
3 1747 1 1 16 LEU O O -11.722 0.724 10.158 1.00 . A A . 16 LEU O 1 1
3 1748 1 1 17 LEU C C -10.258 -2.448 9.173 1.00 . A A . 17 LEU C 1 1
3 1749 1 1 17 LEU CA C -10.606 -1.157 8.436 1.00 . A A . 17 LEU CA 1 1
3 1750 1 1 17 LEU CB C -10.220 -1.289 6.964 1.00 . A A . 17 LEU CB 1 1
3 1751 1 1 17 LEU CD1 C -9.801 -0.158 4.767 1.00 . A A . 17 LEU CD1 1 1
3 1752 1 1 17 LEU CD2 C -12.009 0.112 5.911 1.00 . A A . 17 LEU CD2 1 1
3 1753 1 1 17 LEU CG C -10.511 -0.056 6.109 1.00 . A A . 17 LEU CG 1 1
3 1754 1 1 17 LEU H H -8.988 0.151 8.783 1.00 . A A . 17 LEU H 1 1
3 1755 1 1 17 LEU HA H -11.671 -0.988 8.503 1.00 . A A . 17 LEU HA 1 1
3 1756 1 1 17 LEU HB2 H -9.159 -1.494 6.913 1.00 . A A . 17 LEU HB2 1 1
3 1757 1 1 17 LEU HB3 H -10.755 -2.128 6.545 1.00 . A A . 17 LEU HB3 1 1
3 1758 1 1 17 LEU HD11 H -9.914 0.771 4.229 1.00 . A A . 17 LEU HD11 1 1
3 1759 1 1 17 LEU HD12 H -10.234 -0.962 4.191 1.00 . A A . 17 LEU HD12 1 1
3 1760 1 1 17 LEU HD13 H -8.752 -0.357 4.929 1.00 . A A . 17 LEU HD13 1 1
3 1761 1 1 17 LEU HD21 H -12.209 1.085 5.487 1.00 . A A . 17 LEU HD21 1 1
3 1762 1 1 17 LEU HD22 H -12.511 0.024 6.863 1.00 . A A . 17 LEU HD22 1 1
3 1763 1 1 17 LEU HD23 H -12.372 -0.653 5.241 1.00 . A A . 17 LEU HD23 1 1
3 1764 1 1 17 LEU HG H -10.138 0.820 6.619 1.00 . A A . 17 LEU HG 1 1
3 1765 1 1 17 LEU N N -9.926 -0.005 9.012 1.00 . A A . 17 LEU N 1 1
3 1766 1 1 17 LEU O O -10.985 -3.437 9.078 1.00 . A A . 17 LEU O 1 1
3 1767 1 1 18 HIS C C -8.501 -4.795 9.665 1.00 . A A . 18 HIS C 1 1
3 1768 1 1 18 HIS CA C -8.708 -3.634 10.628 1.00 . A A . 18 HIS CA 1 1
3 1769 1 1 18 HIS CB C -9.745 -4.015 11.675 1.00 . A A . 18 HIS CB 1 1
3 1770 1 1 18 HIS CD2 C -9.038 -2.850 13.883 1.00 . A A . 18 HIS CD2 1 1
3 1771 1 1 18 HIS CE1 C -10.679 -1.402 14.020 1.00 . A A . 18 HIS CE1 1 1
3 1772 1 1 18 HIS CG C -9.842 -3.042 12.809 1.00 . A A . 18 HIS CG 1 1
3 1773 1 1 18 HIS H H -8.587 -1.637 9.934 1.00 . A A . 18 HIS H 1 1
3 1774 1 1 18 HIS HA H -7.773 -3.408 11.116 1.00 . A A . 18 HIS HA 1 1
3 1775 1 1 18 HIS HB2 H -10.710 -4.072 11.201 1.00 . A A . 18 HIS HB2 1 1
3 1776 1 1 18 HIS HB3 H -9.490 -4.981 12.081 1.00 . A A . 18 HIS HB3 1 1
3 1777 1 1 18 HIS HD1 H -11.604 -2.006 12.299 1.00 . A A . 18 HIS HD1 1 1
3 1778 1 1 18 HIS HD2 H -8.138 -3.400 14.116 1.00 . A A . 18 HIS HD2 1 1
3 1779 1 1 18 HIS HE1 H -11.321 -0.606 14.367 1.00 . A A . 18 HIS HE1 1 1
3 1780 1 1 18 HIS HE2 H -9.169 -1.408 15.404 1.00 . A A . 18 HIS HE2 1 1
3 1781 1 1 18 HIS N N -9.140 -2.447 9.898 1.00 . A A . 18 HIS N 1 1
3 1782 1 1 18 HIS ND1 N -10.860 -2.120 12.926 1.00 . A A . 18 HIS ND1 1 1
3 1783 1 1 18 HIS NE2 N -9.581 -1.826 14.619 1.00 . A A . 18 HIS NE2 1 1
3 1784 1 1 18 HIS O O -8.896 -5.929 9.938 1.00 . A A . 18 HIS O 1 1
3 1785 1 1 19 ALA C C -6.430 -5.118 6.662 1.00 . A A . 19 ALA C 1 1
3 1786 1 1 19 ALA CA C -7.626 -5.490 7.512 1.00 . A A . 19 ALA CA 1 1
3 1787 1 1 19 ALA CB C -8.832 -5.648 6.605 1.00 . A A . 19 ALA CB 1 1
3 1788 1 1 19 ALA H H -7.601 -3.578 8.383 1.00 . A A . 19 ALA H 1 1
3 1789 1 1 19 ALA HA H -7.441 -6.435 7.997 1.00 . A A . 19 ALA HA 1 1
3 1790 1 1 19 ALA HB1 H -9.630 -5.010 6.950 1.00 . A A . 19 ALA HB1 1 1
3 1791 1 1 19 ALA HB2 H -9.159 -6.677 6.616 1.00 . A A . 19 ALA HB2 1 1
3 1792 1 1 19 ALA HB3 H -8.554 -5.367 5.594 1.00 . A A . 19 ALA HB3 1 1
3 1793 1 1 19 ALA N N -7.884 -4.495 8.534 1.00 . A A . 19 ALA N 1 1
3 1794 1 1 19 ALA O O -6.455 -4.123 5.936 1.00 . A A . 19 ALA O 1 1
3 1795 1 1 20 CYS C C -4.559 -5.984 4.459 1.00 . A A . 20 CYS C 1 1
3 1796 1 1 20 CYS CA C -4.222 -5.692 5.919 1.00 . A A . 20 CYS CA 1 1
3 1797 1 1 20 CYS CB C -3.035 -6.527 6.397 1.00 . A A . 20 CYS CB 1 1
3 1798 1 1 20 CYS H H -5.445 -6.714 7.307 1.00 . A A . 20 CYS H 1 1
3 1799 1 1 20 CYS HA H -3.984 -4.649 6.008 1.00 . A A . 20 CYS HA 1 1
3 1800 1 1 20 CYS HB2 H -2.265 -6.503 5.645 1.00 . A A . 20 CYS HB2 1 1
3 1801 1 1 20 CYS HB3 H -2.650 -6.094 7.309 1.00 . A A . 20 CYS HB3 1 1
3 1802 1 1 20 CYS N N -5.398 -5.932 6.727 1.00 . A A . 20 CYS N 1 1
3 1803 1 1 20 CYS O O -4.772 -7.133 4.068 1.00 . A A . 20 CYS O 1 1
3 1804 1 1 20 CYS SG S -3.423 -8.271 6.735 1.00 . A A . 20 CYS SG 1 1
3 1805 1 1 21 ILE C C -3.911 -4.568 1.341 1.00 . A A . 21 ILE C 1 1
3 1806 1 1 21 ILE CA C -5.036 -4.996 2.272 1.00 . A A . 21 ILE CA 1 1
3 1807 1 1 21 ILE CB C -6.219 -4.051 2.020 1.00 . A A . 21 ILE CB 1 1
3 1808 1 1 21 ILE CD1 C -8.162 -3.137 3.385 1.00 . A A . 21 ILE CD1 1 1
3 1809 1 1 21 ILE CG1 C -7.367 -4.359 2.984 1.00 . A A . 21 ILE CG1 1 1
3 1810 1 1 21 ILE CG2 C -6.700 -4.119 0.575 1.00 . A A . 21 ILE CG2 1 1
3 1811 1 1 21 ILE H H -4.516 -4.034 4.077 1.00 . A A . 21 ILE H 1 1
3 1812 1 1 21 ILE HA H -5.339 -6.004 2.046 1.00 . A A . 21 ILE HA 1 1
3 1813 1 1 21 ILE HB H -5.858 -3.050 2.208 1.00 . A A . 21 ILE HB 1 1
3 1814 1 1 21 ILE HD11 H -8.313 -3.141 4.455 1.00 . A A . 21 ILE HD11 1 1
3 1815 1 1 21 ILE HD12 H -9.121 -3.152 2.888 1.00 . A A . 21 ILE HD12 1 1
3 1816 1 1 21 ILE HD13 H -7.623 -2.246 3.101 1.00 . A A . 21 ILE HD13 1 1
3 1817 1 1 21 ILE HG12 H -8.045 -5.055 2.514 1.00 . A A . 21 ILE HG12 1 1
3 1818 1 1 21 ILE HG13 H -6.965 -4.805 3.881 1.00 . A A . 21 ILE HG13 1 1
3 1819 1 1 21 ILE HG21 H -5.850 -4.116 -0.090 1.00 . A A . 21 ILE HG21 1 1
3 1820 1 1 21 ILE HG22 H -7.321 -3.260 0.365 1.00 . A A . 21 ILE HG22 1 1
3 1821 1 1 21 ILE HG23 H -7.273 -5.021 0.428 1.00 . A A . 21 ILE HG23 1 1
3 1822 1 1 21 ILE N N -4.660 -4.916 3.680 1.00 . A A . 21 ILE N 1 1
3 1823 1 1 21 ILE O O -3.182 -3.629 1.639 1.00 . A A . 21 ILE O 1 1
3 1824 1 1 22 PRO C C -2.765 -3.354 -1.096 1.00 . A A . 22 PRO C 1 1
3 1825 1 1 22 PRO CA C -2.747 -4.854 -0.803 1.00 . A A . 22 PRO CA 1 1
3 1826 1 1 22 PRO CB C -3.122 -5.665 -2.058 1.00 . A A . 22 PRO CB 1 1
3 1827 1 1 22 PRO CD C -4.597 -6.339 -0.302 1.00 . A A . 22 PRO CD 1 1
3 1828 1 1 22 PRO CG C -4.496 -6.192 -1.795 1.00 . A A . 22 PRO CG 1 1
3 1829 1 1 22 PRO HA H -1.770 -5.133 -0.463 1.00 . A A . 22 PRO HA 1 1
3 1830 1 1 22 PRO HB2 H -3.109 -5.019 -2.924 1.00 . A A . 22 PRO HB2 1 1
3 1831 1 1 22 PRO HB3 H -2.412 -6.468 -2.193 1.00 . A A . 22 PRO HB3 1 1
3 1832 1 1 22 PRO HD2 H -5.620 -6.243 0.028 1.00 . A A . 22 PRO HD2 1 1
3 1833 1 1 22 PRO HD3 H -4.183 -7.285 0.018 1.00 . A A . 22 PRO HD3 1 1
3 1834 1 1 22 PRO HG2 H -5.232 -5.489 -2.158 1.00 . A A . 22 PRO HG2 1 1
3 1835 1 1 22 PRO HG3 H -4.619 -7.151 -2.280 1.00 . A A . 22 PRO HG3 1 1
3 1836 1 1 22 PRO N N -3.771 -5.221 0.175 1.00 . A A . 22 PRO N 1 1
3 1837 1 1 22 PRO O O -3.701 -2.657 -0.708 1.00 . A A . 22 PRO O 1 1
3 1838 1 1 23 CYS C C -1.002 -1.161 -3.444 1.00 . A A . 23 CYS C 1 1
3 1839 1 1 23 CYS CA C -1.656 -1.425 -2.087 1.00 . A A . 23 CYS CA 1 1
3 1840 1 1 23 CYS CB C -0.889 -0.675 -0.993 1.00 . A A . 23 CYS CB 1 1
3 1841 1 1 23 CYS H H -1.003 -3.453 -2.050 1.00 . A A . 23 CYS H 1 1
3 1842 1 1 23 CYS HA H -2.668 -1.043 -2.121 1.00 . A A . 23 CYS HA 1 1
3 1843 1 1 23 CYS HB2 H -0.766 -1.321 -0.136 1.00 . A A . 23 CYS HB2 1 1
3 1844 1 1 23 CYS HB3 H 0.085 -0.397 -1.371 1.00 . A A . 23 CYS HB3 1 1
3 1845 1 1 23 CYS N N -1.730 -2.855 -1.770 1.00 . A A . 23 CYS N 1 1
3 1846 1 1 23 CYS O O -1.207 -0.103 -4.036 1.00 . A A . 23 CYS O 1 1
3 1847 1 1 23 CYS SG S -1.714 0.843 -0.418 1.00 . A A . 23 CYS SG 1 1
3 1848 1 1 24 GLN C C -0.538 -1.516 -6.295 1.00 . A A . 24 GLN C 1 1
3 1849 1 1 24 GLN CA C 0.454 -1.953 -5.229 1.00 . A A . 24 GLN CA 1 1
3 1850 1 1 24 GLN CB C 1.141 -3.251 -5.674 1.00 . A A . 24 GLN CB 1 1
3 1851 1 1 24 GLN CD C 2.371 -5.345 -4.976 1.00 . A A . 24 GLN CD 1 1
3 1852 1 1 24 GLN CG C 1.454 -4.219 -4.543 1.00 . A A . 24 GLN CG 1 1
3 1853 1 1 24 GLN H H -0.084 -2.935 -3.423 1.00 . A A . 24 GLN H 1 1
3 1854 1 1 24 GLN HA H 1.192 -1.180 -5.121 1.00 . A A . 24 GLN HA 1 1
3 1855 1 1 24 GLN HB2 H 0.499 -3.759 -6.377 1.00 . A A . 24 GLN HB2 1 1
3 1856 1 1 24 GLN HB3 H 2.069 -3.000 -6.168 1.00 . A A . 24 GLN HB3 1 1
3 1857 1 1 24 GLN HE21 H 0.815 -6.388 -5.644 1.00 . A A . 24 GLN HE21 1 1
3 1858 1 1 24 GLN HE22 H 2.360 -7.140 -5.830 1.00 . A A . 24 GLN HE22 1 1
3 1859 1 1 24 GLN HG2 H 1.929 -3.674 -3.741 1.00 . A A . 24 GLN HG2 1 1
3 1860 1 1 24 GLN HG3 H 0.526 -4.644 -4.188 1.00 . A A . 24 GLN HG3 1 1
3 1861 1 1 24 GLN N N -0.217 -2.115 -3.936 1.00 . A A . 24 GLN N 1 1
3 1862 1 1 24 GLN NE2 N 1.789 -6.397 -5.539 1.00 . A A . 24 GLN NE2 1 1
3 1863 1 1 24 GLN O O -0.241 -0.669 -7.136 1.00 . A A . 24 GLN O 1 1
3 1864 1 1 24 GLN OE1 O 3.588 -5.271 -4.806 1.00 . A A . 24 GLN OE1 1 1
3 1865 1 1 25 LEU C C -3.337 -0.388 -6.971 1.00 . A A . 25 LEU C 1 1
3 1866 1 1 25 LEU CA C -2.778 -1.797 -7.188 1.00 . A A . 25 LEU CA 1 1
3 1867 1 1 25 LEU CB C -3.905 -2.825 -7.074 1.00 . A A . 25 LEU CB 1 1
3 1868 1 1 25 LEU CD1 C -5.577 -3.929 -8.584 1.00 . A A . 25 LEU CD1 1 1
3 1869 1 1 25 LEU CD2 C -6.213 -1.873 -7.311 1.00 . A A . 25 LEU CD2 1 1
3 1870 1 1 25 LEU CG C -5.085 -2.603 -8.024 1.00 . A A . 25 LEU CG 1 1
3 1871 1 1 25 LEU H H -1.879 -2.769 -5.546 1.00 . A A . 25 LEU H 1 1
3 1872 1 1 25 LEU HA H -2.356 -1.854 -8.174 1.00 . A A . 25 LEU HA 1 1
3 1873 1 1 25 LEU HB2 H -3.491 -3.804 -7.267 1.00 . A A . 25 LEU HB2 1 1
3 1874 1 1 25 LEU HB3 H -4.279 -2.806 -6.061 1.00 . A A . 25 LEU HB3 1 1
3 1875 1 1 25 LEU HD11 H -5.094 -4.121 -9.531 1.00 . A A . 25 LEU HD11 1 1
3 1876 1 1 25 LEU HD12 H -6.646 -3.884 -8.729 1.00 . A A . 25 LEU HD12 1 1
3 1877 1 1 25 LEU HD13 H -5.340 -4.723 -7.892 1.00 . A A . 25 LEU HD13 1 1
3 1878 1 1 25 LEU HD21 H -6.670 -1.168 -7.990 1.00 . A A . 25 LEU HD21 1 1
3 1879 1 1 25 LEU HD22 H -5.817 -1.344 -6.457 1.00 . A A . 25 LEU HD22 1 1
3 1880 1 1 25 LEU HD23 H -6.953 -2.586 -6.982 1.00 . A A . 25 LEU HD23 1 1
3 1881 1 1 25 LEU HG H -4.760 -1.992 -8.853 1.00 . A A . 25 LEU HG 1 1
3 1882 1 1 25 LEU N N -1.718 -2.106 -6.242 1.00 . A A . 25 LEU N 1 1
3 1883 1 1 25 LEU O O -4.202 0.063 -7.722 1.00 . A A . 25 LEU O 1 1
3 1884 1 1 26 ARG C C -2.248 2.702 -5.918 1.00 . A A . 26 ARG C 1 1
3 1885 1 1 26 ARG CA C -3.317 1.653 -5.646 1.00 . A A . 26 ARG CA 1 1
3 1886 1 1 26 ARG CB C -3.786 1.753 -4.195 1.00 . A A . 26 ARG CB 1 1
3 1887 1 1 26 ARG CD C -5.882 0.400 -4.505 1.00 . A A . 26 ARG CD 1 1
3 1888 1 1 26 ARG CG C -4.586 0.548 -3.725 1.00 . A A . 26 ARG CG 1 1
3 1889 1 1 26 ARG CZ C -7.592 1.481 -3.097 1.00 . A A . 26 ARG CZ 1 1
3 1890 1 1 26 ARG H H -2.168 -0.098 -5.372 1.00 . A A . 26 ARG H 1 1
3 1891 1 1 26 ARG HA H -4.138 1.843 -6.294 1.00 . A A . 26 ARG HA 1 1
3 1892 1 1 26 ARG HB2 H -2.921 1.856 -3.557 1.00 . A A . 26 ARG HB2 1 1
3 1893 1 1 26 ARG HB3 H -4.404 2.631 -4.091 1.00 . A A . 26 ARG HB3 1 1
3 1894 1 1 26 ARG HD2 H -5.649 0.424 -5.560 1.00 . A A . 26 ARG HD2 1 1
3 1895 1 1 26 ARG HD3 H -6.320 -0.557 -4.262 1.00 . A A . 26 ARG HD3 1 1
3 1896 1 1 26 ARG HE H -6.901 2.211 -4.821 1.00 . A A . 26 ARG HE 1 1
3 1897 1 1 26 ARG HG2 H -3.992 -0.342 -3.862 1.00 . A A . 26 ARG HG2 1 1
3 1898 1 1 26 ARG HG3 H -4.820 0.670 -2.677 1.00 . A A . 26 ARG HG3 1 1
3 1899 1 1 26 ARG HH11 H -6.896 -0.275 -2.371 1.00 . A A . 26 ARG HH11 1 1
3 1900 1 1 26 ARG HH12 H -8.099 0.507 -1.400 1.00 . A A . 26 ARG HH12 1 1
3 1901 1 1 26 ARG HH21 H -8.482 3.240 -3.546 1.00 . A A . 26 ARG HH21 1 1
3 1902 1 1 26 ARG HH22 H -9.000 2.501 -2.066 1.00 . A A . 26 ARG HH22 1 1
3 1903 1 1 26 ARG N N -2.848 0.304 -5.942 1.00 . A A . 26 ARG N 1 1
3 1904 1 1 26 ARG NE N -6.829 1.466 -4.188 1.00 . A A . 26 ARG NE 1 1
3 1905 1 1 26 ARG NH1 N -7.523 0.489 -2.217 1.00 . A A . 26 ARG NH1 1 1
3 1906 1 1 26 ARG NH2 N -8.426 2.490 -2.886 1.00 . A A . 26 ARG NH2 1 1
3 1907 1 1 26 ARG O O -2.509 3.903 -5.854 1.00 . A A . 26 ARG O 1 1
3 1908 1 1 27 CYS C C -0.164 3.808 -7.893 1.00 . A A . 27 CYS C 1 1
3 1909 1 1 27 CYS CA C 0.059 3.144 -6.531 1.00 . A A . 27 CYS CA 1 1
3 1910 1 1 27 CYS CB C 1.401 2.390 -6.513 1.00 . A A . 27 CYS CB 1 1
3 1911 1 1 27 CYS H H -0.925 1.277 -6.272 1.00 . A A . 27 CYS H 1 1
3 1912 1 1 27 CYS HA H 0.071 3.906 -5.769 1.00 . A A . 27 CYS HA 1 1
3 1913 1 1 27 CYS HB2 H 1.429 1.739 -5.650 1.00 . A A . 27 CYS HB2 1 1
3 1914 1 1 27 CYS HB3 H 1.481 1.791 -7.409 1.00 . A A . 27 CYS HB3 1 1
3 1915 1 1 27 CYS N N -1.054 2.242 -6.232 1.00 . A A . 27 CYS N 1 1
3 1916 1 1 27 CYS O O -1.069 3.423 -8.633 1.00 . A A . 27 CYS O 1 1
3 1917 1 1 27 CYS SG S 2.883 3.456 -6.428 1.00 . A A . 27 CYS SG 1 1
3 1918 1 1 28 SER C C -0.882 5.949 -9.760 1.00 . A A . 28 SER C 1 1
3 1919 1 1 28 SER CA C 0.551 5.495 -9.496 1.00 . A A . 28 SER CA 1 1
3 1920 1 1 28 SER CB C 1.057 4.582 -10.600 1.00 . A A . 28 SER CB 1 1
3 1921 1 1 28 SER H H 1.367 5.057 -7.619 1.00 . A A . 28 SER H 1 1
3 1922 1 1 28 SER HA H 1.186 6.366 -9.447 1.00 . A A . 28 SER HA 1 1
3 1923 1 1 28 SER HB2 H 1.532 5.173 -11.366 1.00 . A A . 28 SER HB2 1 1
3 1924 1 1 28 SER HB3 H 1.775 3.901 -10.167 1.00 . A A . 28 SER HB3 1 1
3 1925 1 1 28 SER HG H 0.211 2.896 -11.128 1.00 . A A . 28 SER HG 1 1
3 1926 1 1 28 SER N N 0.663 4.798 -8.228 1.00 . A A . 28 SER N 1 1
3 1927 1 1 28 SER O O -1.392 5.835 -10.874 1.00 . A A . 28 SER O 1 1
3 1928 1 1 28 SER OG O 0.003 3.831 -11.180 1.00 . A A . 28 SER OG 1 1
3 1929 1 1 29 SER C C -3.150 7.909 -7.648 1.00 . A A . 29 SER C 1 1
3 1930 1 1 29 SER CA C -2.878 6.958 -8.800 1.00 . A A . 29 SER CA 1 1
3 1931 1 1 29 SER CB C -3.865 5.789 -8.766 1.00 . A A . 29 SER CB 1 1
3 1932 1 1 29 SER H H -1.051 6.540 -7.862 1.00 . A A . 29 SER H 1 1
3 1933 1 1 29 SER HA H -2.992 7.492 -9.730 1.00 . A A . 29 SER HA 1 1
3 1934 1 1 29 SER HB2 H -3.335 4.867 -8.951 1.00 . A A . 29 SER HB2 1 1
3 1935 1 1 29 SER HB3 H -4.334 5.745 -7.794 1.00 . A A . 29 SER HB3 1 1
3 1936 1 1 29 SER HG H -5.343 6.764 -9.605 1.00 . A A . 29 SER HG 1 1
3 1937 1 1 29 SER N N -1.515 6.473 -8.717 1.00 . A A . 29 SER N 1 1
3 1938 1 1 29 SER O O -2.293 8.129 -6.791 1.00 . A A . 29 SER O 1 1
3 1939 1 1 29 SER OG O -4.870 5.941 -9.753 1.00 . A A . 29 SER OG 1 1
3 1940 1 1 30 ASN C C -4.739 8.675 -5.250 1.00 . A A . 30 ASN C 1 1
3 1941 1 1 30 ASN CA C -4.741 9.383 -6.593 1.00 . A A . 30 ASN CA 1 1
3 1942 1 1 30 ASN CB C -6.129 9.958 -6.885 1.00 . A A . 30 ASN CB 1 1
3 1943 1 1 30 ASN CG C -6.067 11.226 -7.714 1.00 . A A . 30 ASN CG 1 1
3 1944 1 1 30 ASN H H -4.967 8.249 -8.325 1.00 . A A . 30 ASN H 1 1
3 1945 1 1 30 ASN HA H -4.026 10.176 -6.582 1.00 . A A . 30 ASN HA 1 1
3 1946 1 1 30 ASN HB2 H -6.708 9.225 -7.425 1.00 . A A . 30 ASN HB2 1 1
3 1947 1 1 30 ASN HB3 H -6.622 10.184 -5.950 1.00 . A A . 30 ASN HB3 1 1
3 1948 1 1 30 ASN HD21 H -6.080 12.335 -6.063 1.00 . A A . 30 ASN HD21 1 1
3 1949 1 1 30 ASN HD22 H -6.013 13.207 -7.554 1.00 . A A . 30 ASN HD22 1 1
3 1950 1 1 30 ASN N N -4.344 8.465 -7.631 1.00 . A A . 30 ASN N 1 1
3 1951 1 1 30 ASN ND2 N -6.052 12.372 -7.043 1.00 . A A . 30 ASN ND2 1 1
3 1952 1 1 30 ASN O O -3.961 9.014 -4.359 1.00 . A A . 30 ASN O 1 1
3 1953 1 1 30 ASN OD1 O -6.033 11.177 -8.943 1.00 . A A . 30 ASN OD1 1 1
3 1954 1 1 31 THR C C -4.807 7.281 -2.829 1.00 . A A . 31 THR C 1 1
3 1955 1 1 31 THR CA C -5.768 6.855 -3.933 1.00 . A A . 31 THR CA 1 1
3 1956 1 1 31 THR CB C -5.550 5.384 -4.274 1.00 . A A . 31 THR CB 1 1
3 1957 1 1 31 THR CG2 C -5.718 4.462 -3.085 1.00 . A A . 31 THR CG2 1 1
3 1958 1 1 31 THR H H -6.189 7.485 -5.907 1.00 . A A . 31 THR H 1 1
3 1959 1 1 31 THR HA H -6.774 6.979 -3.577 1.00 . A A . 31 THR HA 1 1
3 1960 1 1 31 THR HB H -4.549 5.261 -4.650 1.00 . A A . 31 THR HB 1 1
3 1961 1 1 31 THR HG1 H -6.257 5.411 -6.100 1.00 . A A . 31 THR HG1 1 1
3 1962 1 1 31 THR HG21 H -4.747 4.131 -2.746 1.00 . A A . 31 THR HG21 1 1
3 1963 1 1 31 THR HG22 H -6.309 3.606 -3.374 1.00 . A A . 31 THR HG22 1 1
3 1964 1 1 31 THR HG23 H -6.217 4.990 -2.286 1.00 . A A . 31 THR HG23 1 1
3 1965 1 1 31 THR N N -5.619 7.678 -5.139 1.00 . A A . 31 THR N 1 1
3 1966 1 1 31 THR O O -3.800 6.618 -2.575 1.00 . A A . 31 THR O 1 1
3 1967 1 1 31 THR OG1 O -6.458 4.962 -5.276 1.00 . A A . 31 THR OG1 1 1
3 1968 1 1 32 PRO C C -3.700 7.871 -0.187 1.00 . A A . 32 PRO C 1 1
3 1969 1 1 32 PRO CA C -4.285 8.956 -1.090 1.00 . A A . 32 PRO CA 1 1
3 1970 1 1 32 PRO CB C -5.278 9.837 -0.339 1.00 . A A . 32 PRO CB 1 1
3 1971 1 1 32 PRO CD C -6.295 9.247 -2.435 1.00 . A A . 32 PRO CD 1 1
3 1972 1 1 32 PRO CG C -6.152 10.379 -1.419 1.00 . A A . 32 PRO CG 1 1
3 1973 1 1 32 PRO HA H -3.483 9.567 -1.480 1.00 . A A . 32 PRO HA 1 1
3 1974 1 1 32 PRO HB2 H -5.836 9.240 0.366 1.00 . A A . 32 PRO HB2 1 1
3 1975 1 1 32 PRO HB3 H -4.751 10.626 0.177 1.00 . A A . 32 PRO HB3 1 1
3 1976 1 1 32 PRO HD2 H -7.203 8.680 -2.261 1.00 . A A . 32 PRO HD2 1 1
3 1977 1 1 32 PRO HD3 H -6.278 9.616 -3.460 1.00 . A A . 32 PRO HD3 1 1
3 1978 1 1 32 PRO HG2 H -7.115 10.659 -1.002 1.00 . A A . 32 PRO HG2 1 1
3 1979 1 1 32 PRO HG3 H -5.675 11.242 -1.870 1.00 . A A . 32 PRO HG3 1 1
3 1980 1 1 32 PRO N N -5.110 8.408 -2.170 1.00 . A A . 32 PRO N 1 1
3 1981 1 1 32 PRO O O -4.350 7.409 0.750 1.00 . A A . 32 PRO O 1 1
3 1982 1 1 33 PRO C C -0.923 6.973 1.413 1.00 . A A . 33 PRO C 1 1
3 1983 1 1 33 PRO CA C -1.764 6.414 0.281 1.00 . A A . 33 PRO CA 1 1
3 1984 1 1 33 PRO CB C -0.874 5.770 -0.782 1.00 . A A . 33 PRO CB 1 1
3 1985 1 1 33 PRO CD C -1.618 7.944 -1.578 1.00 . A A . 33 PRO CD 1 1
3 1986 1 1 33 PRO CG C -0.606 6.841 -1.795 1.00 . A A . 33 PRO CG 1 1
3 1987 1 1 33 PRO HA H -2.442 5.677 0.680 1.00 . A A . 33 PRO HA 1 1
3 1988 1 1 33 PRO HB2 H 0.041 5.426 -0.323 1.00 . A A . 33 PRO HB2 1 1
3 1989 1 1 33 PRO HB3 H -1.393 4.931 -1.225 1.00 . A A . 33 PRO HB3 1 1
3 1990 1 1 33 PRO HD2 H -1.119 8.859 -1.297 1.00 . A A . 33 PRO HD2 1 1
3 1991 1 1 33 PRO HD3 H -2.206 8.095 -2.471 1.00 . A A . 33 PRO HD3 1 1
3 1992 1 1 33 PRO HG2 H 0.393 7.226 -1.658 1.00 . A A . 33 PRO HG2 1 1
3 1993 1 1 33 PRO HG3 H -0.711 6.431 -2.789 1.00 . A A . 33 PRO HG3 1 1
3 1994 1 1 33 PRO N N -2.455 7.448 -0.476 1.00 . A A . 33 PRO N 1 1
3 1995 1 1 33 PRO O O 0.285 7.156 1.270 1.00 . A A . 33 PRO O 1 1
3 1996 1 1 34 LEU C C 0.085 6.683 4.271 1.00 . A A . 34 LEU C 1 1
3 1997 1 1 34 LEU CA C -0.830 7.758 3.696 1.00 . A A . 34 LEU CA 1 1
3 1998 1 1 34 LEU CB C -1.770 8.320 4.777 1.00 . A A . 34 LEU CB 1 1
3 1999 1 1 34 LEU CD1 C -4.258 8.625 4.908 1.00 . A A . 34 LEU CD1 1 1
3 2000 1 1 34 LEU CD2 C -2.780 10.598 4.485 1.00 . A A . 34 LEU CD2 1 1
3 2001 1 1 34 LEU CG C -2.973 9.107 4.251 1.00 . A A . 34 LEU CG 1 1
3 2002 1 1 34 LEU H H -2.525 7.064 2.604 1.00 . A A . 34 LEU H 1 1
3 2003 1 1 34 LEU HA H -0.203 8.551 3.330 1.00 . A A . 34 LEU HA 1 1
3 2004 1 1 34 LEU HB2 H -2.136 7.505 5.381 1.00 . A A . 34 LEU HB2 1 1
3 2005 1 1 34 LEU HB3 H -1.194 8.978 5.411 1.00 . A A . 34 LEU HB3 1 1
3 2006 1 1 34 LEU HD11 H -4.495 9.261 5.747 1.00 . A A . 34 LEU HD11 1 1
3 2007 1 1 34 LEU HD12 H -4.129 7.609 5.250 1.00 . A A . 34 LEU HD12 1 1
3 2008 1 1 34 LEU HD13 H -5.064 8.663 4.189 1.00 . A A . 34 LEU HD13 1 1
3 2009 1 1 34 LEU HD21 H -2.196 11.016 3.679 1.00 . A A . 34 LEU HD21 1 1
3 2010 1 1 34 LEU HD22 H -2.264 10.752 5.421 1.00 . A A . 34 LEU HD22 1 1
3 2011 1 1 34 LEU HD23 H -3.744 11.084 4.522 1.00 . A A . 34 LEU HD23 1 1
3 2012 1 1 34 LEU HG H -3.061 8.944 3.192 1.00 . A A . 34 LEU HG 1 1
3 2013 1 1 34 LEU N N -1.559 7.234 2.546 1.00 . A A . 34 LEU N 1 1
3 2014 1 1 34 LEU O O 1.273 6.925 4.484 1.00 . A A . 34 LEU O 1 1
3 2015 1 1 35 THR C C 1.007 3.641 3.845 1.00 . A A . 35 THR C 1 1
3 2016 1 1 35 THR CA C 0.345 4.390 5.000 1.00 . A A . 35 THR CA 1 1
3 2017 1 1 35 THR CB C -0.524 3.432 5.817 1.00 . A A . 35 THR CB 1 1
3 2018 1 1 35 THR CG2 C 0.273 2.359 6.528 1.00 . A A . 35 THR CG2 1 1
3 2019 1 1 35 THR H H -1.394 5.329 4.287 1.00 . A A . 35 THR H 1 1
3 2020 1 1 35 THR HA H 1.110 4.804 5.637 1.00 . A A . 35 THR HA 1 1
3 2021 1 1 35 THR HB H -1.222 2.940 5.153 1.00 . A A . 35 THR HB 1 1
3 2022 1 1 35 THR HG1 H -0.670 4.689 7.312 1.00 . A A . 35 THR HG1 1 1
3 2023 1 1 35 THR HG21 H 0.164 2.478 7.596 1.00 . A A . 35 THR HG21 1 1
3 2024 1 1 35 THR HG22 H 1.315 2.449 6.260 1.00 . A A . 35 THR HG22 1 1
3 2025 1 1 35 THR HG23 H -0.092 1.386 6.235 1.00 . A A . 35 THR HG23 1 1
3 2026 1 1 35 THR N N -0.453 5.486 4.490 1.00 . A A . 35 THR N 1 1
3 2027 1 1 35 THR O O 1.706 2.650 4.060 1.00 . A A . 35 THR O 1 1
3 2028 1 1 35 THR OG1 O -1.264 4.137 6.797 1.00 . A A . 35 THR OG1 1 1
3 2029 1 1 36 CYS C C 2.281 4.398 0.660 1.00 . A A . 36 CYS C 1 1
3 2030 1 1 36 CYS CA C 1.360 3.462 1.442 1.00 . A A . 36 CYS CA 1 1
3 2031 1 1 36 CYS CB C 0.257 2.936 0.527 1.00 . A A . 36 CYS CB 1 1
3 2032 1 1 36 CYS H H 0.208 4.905 2.487 1.00 . A A . 36 CYS H 1 1
3 2033 1 1 36 CYS HA H 1.943 2.630 1.793 1.00 . A A . 36 CYS HA 1 1
3 2034 1 1 36 CYS HB2 H -0.496 3.698 0.409 1.00 . A A . 36 CYS HB2 1 1
3 2035 1 1 36 CYS HB3 H 0.682 2.701 -0.438 1.00 . A A . 36 CYS HB3 1 1
3 2036 1 1 36 CYS N N 0.781 4.111 2.612 1.00 . A A . 36 CYS N 1 1
3 2037 1 1 36 CYS O O 3.021 3.954 -0.217 1.00 . A A . 36 CYS O 1 1
3 2038 1 1 36 CYS SG S -0.572 1.439 1.149 1.00 . A A . 36 CYS SG 1 1
3 2039 1 1 37 GLN C C 4.544 6.269 0.368 1.00 . A A . 37 GLN C 1 1
3 2040 1 1 37 GLN CA C 3.076 6.664 0.287 1.00 . A A . 37 GLN CA 1 1
3 2041 1 1 37 GLN CB C 2.874 8.059 0.887 1.00 . A A . 37 GLN CB 1 1
3 2042 1 1 37 GLN CD C 1.605 10.238 0.742 1.00 . A A . 37 GLN CD 1 1
3 2043 1 1 37 GLN CG C 2.050 8.986 0.009 1.00 . A A . 37 GLN CG 1 1
3 2044 1 1 37 GLN H H 1.636 5.995 1.680 1.00 . A A . 37 GLN H 1 1
3 2045 1 1 37 GLN HA H 2.780 6.679 -0.752 1.00 . A A . 37 GLN HA 1 1
3 2046 1 1 37 GLN HB2 H 2.372 7.959 1.838 1.00 . A A . 37 GLN HB2 1 1
3 2047 1 1 37 GLN HB3 H 3.840 8.515 1.046 1.00 . A A . 37 GLN HB3 1 1
3 2048 1 1 37 GLN HE21 H 3.457 10.542 1.397 1.00 . A A . 37 GLN HE21 1 1
3 2049 1 1 37 GLN HE22 H 2.284 11.708 1.894 1.00 . A A . 37 GLN HE22 1 1
3 2050 1 1 37 GLN HG2 H 2.645 9.279 -0.843 1.00 . A A . 37 GLN HG2 1 1
3 2051 1 1 37 GLN HG3 H 1.173 8.456 -0.330 1.00 . A A . 37 GLN HG3 1 1
3 2052 1 1 37 GLN N N 2.239 5.689 0.974 1.00 . A A . 37 GLN N 1 1
3 2053 1 1 37 GLN NE2 N 2.544 10.896 1.412 1.00 . A A . 37 GLN NE2 1 1
3 2054 1 1 37 GLN O O 5.349 6.657 -0.474 1.00 . A A . 37 GLN O 1 1
3 2055 1 1 37 GLN OE1 O 0.432 10.609 0.704 1.00 . A A . 37 GLN OE1 1 1
3 2056 1 1 38 ARG C C 6.609 4.017 0.480 1.00 . A A . 38 ARG C 1 1
3 2057 1 1 38 ARG CA C 6.246 5.026 1.567 1.00 . A A . 38 ARG CA 1 1
3 2058 1 1 38 ARG CB C 6.404 4.413 2.968 1.00 . A A . 38 ARG CB 1 1
3 2059 1 1 38 ARG CD C 8.667 3.377 2.587 1.00 . A A . 38 ARG CD 1 1
3 2060 1 1 38 ARG CG C 7.228 3.133 3.013 1.00 . A A . 38 ARG CG 1 1
3 2061 1 1 38 ARG CZ C 9.813 4.696 4.329 1.00 . A A . 38 ARG CZ 1 1
3 2062 1 1 38 ARG H H 4.192 5.201 2.017 1.00 . A A . 38 ARG H 1 1
3 2063 1 1 38 ARG HA H 6.899 5.882 1.481 1.00 . A A . 38 ARG HA 1 1
3 2064 1 1 38 ARG HB2 H 6.879 5.138 3.610 1.00 . A A . 38 ARG HB2 1 1
3 2065 1 1 38 ARG HB3 H 5.421 4.194 3.360 1.00 . A A . 38 ARG HB3 1 1
3 2066 1 1 38 ARG HD2 H 8.990 2.536 1.990 1.00 . A A . 38 ARG HD2 1 1
3 2067 1 1 38 ARG HD3 H 8.698 4.270 1.983 1.00 . A A . 38 ARG HD3 1 1
3 2068 1 1 38 ARG HE H 9.973 2.720 4.096 1.00 . A A . 38 ARG HE 1 1
3 2069 1 1 38 ARG HG2 H 7.223 2.751 4.023 1.00 . A A . 38 ARG HG2 1 1
3 2070 1 1 38 ARG HG3 H 6.781 2.408 2.349 1.00 . A A . 38 ARG HG3 1 1
3 2071 1 1 38 ARG HH11 H 8.655 5.796 3.088 1.00 . A A . 38 ARG HH11 1 1
3 2072 1 1 38 ARG HH12 H 9.470 6.688 4.328 1.00 . A A . 38 ARG HH12 1 1
3 2073 1 1 38 ARG HH21 H 11.040 3.897 5.722 1.00 . A A . 38 ARG HH21 1 1
3 2074 1 1 38 ARG HH22 H 10.821 5.613 5.822 1.00 . A A . 38 ARG HH22 1 1
3 2075 1 1 38 ARG N N 4.881 5.484 1.382 1.00 . A A . 38 ARG N 1 1
3 2076 1 1 38 ARG NE N 9.552 3.531 3.740 1.00 . A A . 38 ARG NE 1 1
3 2077 1 1 38 ARG NH1 N 9.267 5.819 3.877 1.00 . A A . 38 ARG NH1 1 1
3 2078 1 1 38 ARG NH2 N 10.625 4.739 5.378 1.00 . A A . 38 ARG NH2 1 1
3 2079 1 1 38 ARG O O 7.623 4.159 -0.201 1.00 . A A . 38 ARG O 1 1
3 2080 1 1 39 TYR C C 5.707 2.440 -2.081 1.00 . A A . 39 TYR C 1 1
3 2081 1 1 39 TYR CA C 6.001 1.961 -0.668 1.00 . A A . 39 TYR CA 1 1
3 2082 1 1 39 TYR CB C 5.160 0.720 -0.359 1.00 . A A . 39 TYR CB 1 1
3 2083 1 1 39 TYR CD1 C 6.646 -1.244 -0.902 1.00 . A A . 39 TYR CD1 1 1
3 2084 1 1 39 TYR CD2 C 4.798 -0.800 -2.341 1.00 . A A . 39 TYR CD2 1 1
3 2085 1 1 39 TYR CE1 C 7.010 -2.315 -1.694 1.00 . A A . 39 TYR CE1 1 1
3 2086 1 1 39 TYR CE2 C 5.153 -1.874 -3.135 1.00 . A A . 39 TYR CE2 1 1
3 2087 1 1 39 TYR CG C 5.536 -0.468 -1.213 1.00 . A A . 39 TYR CG 1 1
3 2088 1 1 39 TYR CZ C 6.260 -2.627 -2.807 1.00 . A A . 39 TYR CZ 1 1
3 2089 1 1 39 TYR H H 4.981 2.938 0.892 1.00 . A A . 39 TYR H 1 1
3 2090 1 1 39 TYR HA H 7.039 1.695 -0.614 1.00 . A A . 39 TYR HA 1 1
3 2091 1 1 39 TYR HB2 H 5.299 0.447 0.676 1.00 . A A . 39 TYR HB2 1 1
3 2092 1 1 39 TYR HB3 H 4.118 0.943 -0.533 1.00 . A A . 39 TYR HB3 1 1
3 2093 1 1 39 TYR HD1 H 7.229 -0.999 -0.027 1.00 . A A . 39 TYR HD1 1 1
3 2094 1 1 39 TYR HD2 H 3.930 -0.208 -2.595 1.00 . A A . 39 TYR HD2 1 1
3 2095 1 1 39 TYR HE1 H 7.875 -2.907 -1.435 1.00 . A A . 39 TYR HE1 1 1
3 2096 1 1 39 TYR HE2 H 4.566 -2.117 -4.008 1.00 . A A . 39 TYR HE2 1 1
3 2097 1 1 39 TYR HH H 6.557 -3.444 -4.522 1.00 . A A . 39 TYR HH 1 1
3 2098 1 1 39 TYR N N 5.768 2.999 0.323 1.00 . A A . 39 TYR N 1 1
3 2099 1 1 39 TYR O O 6.462 2.148 -3.009 1.00 . A A . 39 TYR O 1 1
3 2100 1 1 39 TYR OH O 6.619 -3.695 -3.598 1.00 . A A . 39 TYR OH 1 1
3 2101 1 1 40 CYS C C 5.385 4.513 -4.156 1.00 . A A . 40 CYS C 1 1
3 2102 1 1 40 CYS CA C 4.258 3.667 -3.582 1.00 . A A . 40 CYS CA 1 1
3 2103 1 1 40 CYS CB C 2.947 4.459 -3.551 1.00 . A A . 40 CYS CB 1 1
3 2104 1 1 40 CYS H H 4.042 3.377 -1.484 1.00 . A A . 40 CYS H 1 1
3 2105 1 1 40 CYS HA H 4.133 2.807 -4.222 1.00 . A A . 40 CYS HA 1 1
3 2106 1 1 40 CYS HB2 H 2.173 3.847 -3.110 1.00 . A A . 40 CYS HB2 1 1
3 2107 1 1 40 CYS HB3 H 3.083 5.347 -2.952 1.00 . A A . 40 CYS HB3 1 1
3 2108 1 1 40 CYS N N 4.614 3.171 -2.255 1.00 . A A . 40 CYS N 1 1
3 2109 1 1 40 CYS O O 5.674 4.440 -5.351 1.00 . A A . 40 CYS O 1 1
3 2110 1 1 40 CYS SG S 2.354 4.983 -5.193 1.00 . A A . 40 CYS SG 1 1
3 2111 1 1 41 ASN C C 8.347 5.230 -4.086 1.00 . A A . 41 ASN C 1 1
3 2112 1 1 41 ASN CA C 7.151 6.114 -3.756 1.00 . A A . 41 ASN CA 1 1
3 2113 1 1 41 ASN CB C 7.505 7.190 -2.715 1.00 . A A . 41 ASN CB 1 1
3 2114 1 1 41 ASN CG C 8.873 7.004 -2.078 1.00 . A A . 41 ASN CG 1 1
3 2115 1 1 41 ASN H H 5.788 5.304 -2.363 1.00 . A A . 41 ASN H 1 1
3 2116 1 1 41 ASN HA H 6.837 6.589 -4.661 1.00 . A A . 41 ASN HA 1 1
3 2117 1 1 41 ASN HB2 H 7.489 8.157 -3.193 1.00 . A A . 41 ASN HB2 1 1
3 2118 1 1 41 ASN HB3 H 6.763 7.176 -1.932 1.00 . A A . 41 ASN HB3 1 1
3 2119 1 1 41 ASN HD21 H 8.351 5.204 -1.417 1.00 . A A . 41 ASN HD21 1 1
3 2120 1 1 41 ASN HD22 H 9.954 5.713 -1.023 1.00 . A A . 41 ASN HD22 1 1
3 2121 1 1 41 ASN N N 6.040 5.294 -3.304 1.00 . A A . 41 ASN N 1 1
3 2122 1 1 41 ASN ND2 N 9.080 5.858 -1.442 1.00 . A A . 41 ASN ND2 1 1
3 2123 1 1 41 ASN O O 9.284 5.655 -4.761 1.00 . A A . 41 ASN O 1 1
3 2124 1 1 41 ASN OD1 O 9.731 7.883 -2.157 1.00 . A A . 41 ASN OD1 1 1
3 2125 1 1 42 ALA C C 8.942 2.117 -5.048 1.00 . A A . 42 ALA C 1 1
3 2126 1 1 42 ALA CA C 9.339 3.023 -3.893 1.00 . A A . 42 ALA CA 1 1
3 2127 1 1 42 ALA CB C 9.661 2.212 -2.648 1.00 . A A . 42 ALA CB 1 1
3 2128 1 1 42 ALA H H 7.500 3.710 -3.113 1.00 . A A . 42 ALA H 1 1
3 2129 1 1 42 ALA HA H 10.211 3.574 -4.183 1.00 . A A . 42 ALA HA 1 1
3 2130 1 1 42 ALA HB1 H 9.206 1.235 -2.727 1.00 . A A . 42 ALA HB1 1 1
3 2131 1 1 42 ALA HB2 H 9.275 2.719 -1.776 1.00 . A A . 42 ALA HB2 1 1
3 2132 1 1 42 ALA HB3 H 10.733 2.103 -2.556 1.00 . A A . 42 ALA HB3 1 1
3 2133 1 1 42 ALA N N 8.285 3.988 -3.626 1.00 . A A . 42 ALA N 1 1
3 2134 1 1 42 ALA O O 9.519 1.049 -5.254 1.00 . A A . 42 ALA O 1 1
3 2135 1 1 43 SER C C 7.262 2.811 -8.140 1.00 . A A . 43 SER C 1 1
3 2136 1 1 43 SER CA C 7.458 1.856 -6.962 1.00 . A A . 43 SER CA 1 1
3 2137 1 1 43 SER CB C 6.139 1.155 -6.629 1.00 . A A . 43 SER CB 1 1
3 2138 1 1 43 SER H H 7.562 3.436 -5.579 1.00 . A A . 43 SER H 1 1
3 2139 1 1 43 SER HA H 8.193 1.118 -7.230 1.00 . A A . 43 SER HA 1 1
3 2140 1 1 43 SER HB2 H 6.233 0.650 -5.679 1.00 . A A . 43 SER HB2 1 1
3 2141 1 1 43 SER HB3 H 5.349 1.888 -6.571 1.00 . A A . 43 SER HB3 1 1
3 2142 1 1 43 SER HG H 5.846 0.611 -8.488 1.00 . A A . 43 SER HG 1 1
3 2143 1 1 43 SER N N 7.958 2.576 -5.803 1.00 . A A . 43 SER N 1 1
3 2144 1 1 43 SER O O 6.612 2.468 -9.127 1.00 . A A . 43 SER O 1 1
3 2145 1 1 43 SER OG O 5.805 0.200 -7.621 1.00 . A A . 43 SER OG 1 1
3 2146 1 1 44 VAL C C 9.050 5.770 -9.218 1.00 . A A . 44 VAL C 1 1
3 2147 1 1 44 VAL CA C 7.734 5.014 -9.072 1.00 . A A . 44 VAL CA 1 1
3 2148 1 1 44 VAL CB C 6.598 6.018 -8.789 1.00 . A A . 44 VAL CB 1 1
3 2149 1 1 44 VAL CG1 C 6.406 6.958 -9.970 1.00 . A A . 44 VAL CG1 1 1
3 2150 1 1 44 VAL CG2 C 5.304 5.284 -8.466 1.00 . A A . 44 VAL CG2 1 1
3 2151 1 1 44 VAL H H 8.340 4.225 -7.223 1.00 . A A . 44 VAL H 1 1
3 2152 1 1 44 VAL HA H 7.519 4.506 -9.997 1.00 . A A . 44 VAL HA 1 1
3 2153 1 1 44 VAL HB H 6.874 6.610 -7.929 1.00 . A A . 44 VAL HB 1 1
3 2154 1 1 44 VAL HG11 H 7.348 7.092 -10.480 1.00 . A A . 44 VAL HG11 1 1
3 2155 1 1 44 VAL HG12 H 6.049 7.913 -9.615 1.00 . A A . 44 VAL HG12 1 1
3 2156 1 1 44 VAL HG13 H 5.684 6.534 -10.653 1.00 . A A . 44 VAL HG13 1 1
3 2157 1 1 44 VAL HG21 H 4.579 5.986 -8.084 1.00 . A A . 44 VAL HG21 1 1
3 2158 1 1 44 VAL HG22 H 5.497 4.524 -7.725 1.00 . A A . 44 VAL HG22 1 1
3 2159 1 1 44 VAL HG23 H 4.919 4.822 -9.363 1.00 . A A . 44 VAL HG23 1 1
3 2160 1 1 44 VAL N N 7.834 4.011 -8.027 1.00 . A A . 44 VAL N 1 1
3 2161 1 1 44 VAL O O 9.098 6.991 -9.080 1.00 . A A . 44 VAL O 1 1
3 2162 1 1 45 THR C C 12.159 5.781 -8.322 1.00 . A A . 45 THR C 1 1
3 2163 1 1 45 THR CA C 11.462 5.564 -9.667 1.00 . A A . 45 THR CA 1 1
3 2164 1 1 45 THR CB C 11.428 6.867 -10.473 1.00 . A A . 45 THR CB 1 1
3 2165 1 1 45 THR CG2 C 12.784 7.529 -10.608 1.00 . A A . 45 THR CG2 1 1
3 2166 1 1 45 THR H H 9.990 4.054 -9.583 1.00 . A A . 45 THR H 1 1
3 2167 1 1 45 THR HA H 12.031 4.835 -10.222 1.00 . A A . 45 THR HA 1 1
3 2168 1 1 45 THR HB H 10.768 7.562 -9.985 1.00 . A A . 45 THR HB 1 1
3 2169 1 1 45 THR HG1 H 10.920 7.460 -12.269 1.00 . A A . 45 THR HG1 1 1
3 2170 1 1 45 THR HG21 H 12.811 8.116 -11.514 1.00 . A A . 45 THR HG21 1 1
3 2171 1 1 45 THR HG22 H 13.553 6.771 -10.647 1.00 . A A . 45 THR HG22 1 1
3 2172 1 1 45 THR HG23 H 12.957 8.173 -9.757 1.00 . A A . 45 THR HG23 1 1
3 2173 1 1 45 THR N N 10.115 5.017 -9.493 1.00 . A A . 45 THR N 1 1
3 2174 1 1 45 THR O O 13.330 5.435 -8.165 1.00 . A A . 45 THR O 1 1
3 2175 1 1 45 THR OG1 O 10.936 6.633 -11.780 1.00 . A A . 45 THR OG1 1 1
3 2176 1 1 46 ASN C C 13.365 7.296 -6.131 1.00 . A A . 46 ASN C 1 1
3 2177 1 1 46 ASN CA C 12.012 6.594 -6.028 1.00 . A A . 46 ASN CA 1 1
3 2178 1 1 46 ASN CB C 12.162 5.275 -5.266 1.00 . A A . 46 ASN CB 1 1
3 2179 1 1 46 ASN CG C 11.835 5.418 -3.792 1.00 . A A . 46 ASN CG 1 1
3 2180 1 1 46 ASN H H 10.514 6.602 -7.525 1.00 . A A . 46 ASN H 1 1
3 2181 1 1 46 ASN HA H 11.330 7.234 -5.488 1.00 . A A . 46 ASN HA 1 1
3 2182 1 1 46 ASN HB2 H 11.495 4.542 -5.694 1.00 . A A . 46 ASN HB2 1 1
3 2183 1 1 46 ASN HB3 H 13.181 4.927 -5.359 1.00 . A A . 46 ASN HB3 1 1
3 2184 1 1 46 ASN HD21 H 12.463 3.563 -3.446 1.00 . A A . 46 ASN HD21 1 1
3 2185 1 1 46 ASN HD22 H 11.884 4.429 -2.068 1.00 . A A . 46 ASN HD22 1 1
3 2186 1 1 46 ASN N N 11.443 6.347 -7.351 1.00 . A A . 46 ASN N 1 1
3 2187 1 1 46 ASN ND2 N 12.087 4.363 -3.025 1.00 . A A . 46 ASN ND2 1 1
3 2188 1 1 46 ASN O O 13.722 7.826 -7.185 1.00 . A A . 46 ASN O 1 1
3 2189 1 1 46 ASN OD1 O 11.363 6.464 -3.348 1.00 . A A . 46 ASN OD1 1 1
3 2190 1 1 47 SER C C 15.310 9.443 -4.944 1.00 . A A . 47 SER C 1 1
3 2191 1 1 47 SER CA C 15.433 7.924 -4.994 1.00 . A A . 47 SER CA 1 1
3 2192 1 1 47 SER CB C 16.268 7.507 -6.209 1.00 . A A . 47 SER CB 1 1
3 2193 1 1 47 SER H H 13.777 6.852 -4.226 1.00 . A A . 47 SER H 1 1
3 2194 1 1 47 SER HA H 15.931 7.589 -4.096 1.00 . A A . 47 SER HA 1 1
3 2195 1 1 47 SER HB2 H 15.989 6.509 -6.509 1.00 . A A . 47 SER HB2 1 1
3 2196 1 1 47 SER HB3 H 16.083 8.193 -7.022 1.00 . A A . 47 SER HB3 1 1
3 2197 1 1 47 SER HG H 17.821 6.956 -5.149 1.00 . A A . 47 SER HG 1 1
3 2198 1 1 47 SER N N 14.117 7.292 -5.033 1.00 . A A . 47 SER N 1 1
3 2199 1 1 47 SER O O 15.208 10.098 -5.979 1.00 . A A . 47 SER O 1 1
3 2200 1 1 47 SER OG O 17.653 7.522 -5.906 1.00 . A A . 47 SER OG 1 1
3 2201 1 1 48 VAL C C 15.004 11.726 -2.041 1.00 . A A . 48 VAL C 1 1
3 2202 1 1 48 VAL CA C 15.237 11.428 -3.512 1.00 . A A . 48 VAL CA 1 1
3 2203 1 1 48 VAL CB C 14.113 12.100 -4.314 1.00 . A A . 48 VAL CB 1 1
3 2204 1 1 48 VAL CG1 C 14.623 12.602 -5.658 1.00 . A A . 48 VAL CG1 1 1
3 2205 1 1 48 VAL CG2 C 12.926 11.163 -4.488 1.00 . A A . 48 VAL CG2 1 1
3 2206 1 1 48 VAL H H 15.430 9.407 -2.950 1.00 . A A . 48 VAL H 1 1
3 2207 1 1 48 VAL HA H 16.176 11.872 -3.810 1.00 . A A . 48 VAL HA 1 1
3 2208 1 1 48 VAL HB H 13.790 12.955 -3.744 1.00 . A A . 48 VAL HB 1 1
3 2209 1 1 48 VAL HG11 H 15.697 12.488 -5.702 1.00 . A A . 48 VAL HG11 1 1
3 2210 1 1 48 VAL HG12 H 14.367 13.644 -5.773 1.00 . A A . 48 VAL HG12 1 1
3 2211 1 1 48 VAL HG13 H 14.168 12.029 -6.452 1.00 . A A . 48 VAL HG13 1 1
3 2212 1 1 48 VAL HG21 H 12.808 10.561 -3.600 1.00 . A A . 48 VAL HG21 1 1
3 2213 1 1 48 VAL HG22 H 13.096 10.520 -5.340 1.00 . A A . 48 VAL HG22 1 1
3 2214 1 1 48 VAL HG23 H 12.030 11.744 -4.651 1.00 . A A . 48 VAL HG23 1 1
3 2215 1 1 48 VAL N N 15.333 9.990 -3.730 1.00 . A A . 48 VAL N 1 1
3 2216 1 1 48 VAL O O 13.878 11.657 -1.548 1.00 . A A . 48 VAL O 1 1
3 2217 1 1 49 LYS C C 17.479 12.409 0.619 1.00 . A A . 49 LYS C 1 1
3 2218 1 1 49 LYS CA C 16.063 12.407 0.051 1.00 . A A . 49 LYS CA 1 1
3 2219 1 1 49 LYS CB C 15.183 11.436 0.854 1.00 . A A . 49 LYS CB 1 1
3 2220 1 1 49 LYS CD C 13.342 13.150 1.014 1.00 . A A . 49 LYS CD 1 1
3 2221 1 1 49 LYS CE C 13.423 14.527 1.655 1.00 . A A . 49 LYS CE 1 1
3 2222 1 1 49 LYS CG C 14.184 12.132 1.768 1.00 . A A . 49 LYS CG 1 1
3 2223 1 1 49 LYS H H 16.918 12.122 -1.839 1.00 . A A . 49 LYS H 1 1
3 2224 1 1 49 LYS HA H 15.662 13.396 0.131 1.00 . A A . 49 LYS HA 1 1
3 2225 1 1 49 LYS HB2 H 14.636 10.806 0.172 1.00 . A A . 49 LYS HB2 1 1
3 2226 1 1 49 LYS HB3 H 15.820 10.815 1.465 1.00 . A A . 49 LYS HB3 1 1
3 2227 1 1 49 LYS HD2 H 13.696 13.217 -0.003 1.00 . A A . 49 LYS HD2 1 1
3 2228 1 1 49 LYS HD3 H 12.312 12.822 1.017 1.00 . A A . 49 LYS HD3 1 1
3 2229 1 1 49 LYS HE2 H 13.553 14.407 2.720 1.00 . A A . 49 LYS HE2 1 1
3 2230 1 1 49 LYS HE3 H 14.275 15.050 1.245 1.00 . A A . 49 LYS HE3 1 1
3 2231 1 1 49 LYS HG2 H 13.530 11.388 2.200 1.00 . A A . 49 LYS HG2 1 1
3 2232 1 1 49 LYS HG3 H 14.726 12.637 2.555 1.00 . A A . 49 LYS HG3 1 1
3 2233 1 1 49 LYS HZ1 H 12.109 15.547 0.391 1.00 . A A . 49 LYS HZ1 1 1
3 2234 1 1 49 LYS HZ2 H 12.236 16.223 1.936 1.00 . A A . 49 LYS HZ2 1 1
3 2235 1 1 49 LYS HZ3 H 11.352 14.799 1.706 1.00 . A A . 49 LYS HZ3 1 1
3 2236 1 1 49 LYS N N 16.081 12.073 -1.364 1.00 . A A . 49 LYS N 1 1
3 2237 1 1 49 LYS NZ N 12.194 15.330 1.404 1.00 . A A . 49 LYS NZ 1 1
3 2238 1 1 49 LYS O O 18.457 12.366 -0.128 1.00 . A A . 49 LYS O 1 1
3 2239 1 1 50 . C C 18.768 11.899 4.023 1.00 . A A . 50 CY1 C 1 1
3 2240 1 1 50 . CA C 18.880 12.458 2.608 1.00 . A A . 50 CY1 CA 1 1
3 2241 1 1 50 . CB C 19.452 13.876 2.651 1.00 . A A . 50 CY1 CB 1 1
3 2242 1 1 50 . CD C 21.574 14.840 4.221 1.00 . A A . 50 CY1 CD 1 1
3 2243 1 1 50 . CM C 25.179 15.276 5.368 1.00 . A A . 50 CY1 CM 1 1
3 2244 1 1 50 . CZ C 23.773 15.673 4.960 1.00 . A A . 50 CY1 CZ 1 1
3 2245 1 1 50 . H H 16.767 12.484 2.486 1.00 . A A . 50 CY1 H 1 1
3 2246 1 1 50 . HA H 19.547 11.828 2.038 1.00 . A A . 50 CY1 HA 1 1
3 2247 1 1 50 . HB2 H 19.138 14.410 1.766 1.00 . A A . 50 CY1 HB2 1 1
3 2248 1 1 50 . HB3 H 19.072 14.383 3.525 1.00 . A A . 50 CY1 HB3 1 1
3 2249 1 1 50 . HD2 H 21.439 15.815 3.776 1.00 . A A . 50 CY1 HD2 1 1
3 2250 1 1 50 . HD3 H 20.917 14.317 4.901 1.00 . A A . 50 CY1 HD3 1 1
3 2251 1 1 50 . HE H 23.318 13.758 4.699 1.00 . A A . 50 CY1 HE 1 1
3 2252 1 1 50 . HM1 H 25.173 14.979 6.414 1.00 . A A . 50 CY1 HM1 1 1
3 2253 1 1 50 . HM2 H 25.846 16.118 5.201 1.00 . A A . 50 CY1 HM2 1 1
3 2254 1 1 50 . HM3 H 25.514 14.450 4.777 1.00 . A A . 50 CY1 HM3 1 1
3 2255 1 1 50 . N N 17.583 12.454 1.943 1.00 . A A . 50 CY1 N 1 1
3 2256 1 1 50 . NE N 22.962 14.670 4.639 1.00 . A A . 50 CY1 NE 1 1
3 2257 1 1 50 . O O 18.076 12.468 4.867 1.00 . A A . 50 CY1 O 1 1
3 2258 1 1 50 . OAC O 23.443 16.859 4.942 1.00 . A A . 50 CY1 OAC 1 1
3 2259 1 1 50 . SG S 21.253 13.891 2.722 1.00 . A A . 50 CY1 SG 1 1
3 2260 1 1 51 NH2 HN1 H 19.974 10.381 3.581 1.00 . A A . 51 NH2 HN1 1 1
3 2261 1 1 51 NH2 HN2 H 19.376 10.418 5.202 1.00 . A A . 51 NH2 HN2 1 1
3 2262 1 1 51 NH2 N N 19.441 10.787 4.296 1.00 . A A . 51 NH2 N 1 1
4 2263 1 1 1 LEU C C 1.516 0.518 16.909 1.00 . A A . 1 LEU C 1 1
4 2264 1 1 1 LEU CA C 2.089 1.904 16.631 1.00 . A A . 1 LEU CA 1 1
4 2265 1 1 1 LEU CB C 2.734 1.940 15.244 1.00 . A A . 1 LEU CB 1 1
4 2266 1 1 1 LEU CD1 C 4.928 3.153 15.153 1.00 . A A . 1 LEU CD1 1 1
4 2267 1 1 1 LEU CD2 C 3.171 3.626 13.438 1.00 . A A . 1 LEU CD2 1 1
4 2268 1 1 1 LEU CG C 3.433 3.255 14.890 1.00 . A A . 1 LEU CG 1 1
4 2269 1 1 1 LEU H1 H 2.654 2.285 18.572 1.00 . A A . 1 LEU H1 1 1
4 2270 1 1 1 LEU H2 H 3.480 3.214 17.390 1.00 . A A . 1 LEU H2 1 1
4 2271 1 1 1 LEU H3 H 3.867 1.556 17.606 1.00 . A A . 1 LEU H3 1 1
4 2272 1 1 1 LEU HA H 1.290 2.630 16.671 1.00 . A A . 1 LEU HA 1 1
4 2273 1 1 1 LEU HB2 H 3.460 1.143 15.187 1.00 . A A . 1 LEU HB2 1 1
4 2274 1 1 1 LEU HB3 H 1.966 1.758 14.508 1.00 . A A . 1 LEU HB3 1 1
4 2275 1 1 1 LEU HD11 H 5.393 4.108 14.960 1.00 . A A . 1 LEU HD11 1 1
4 2276 1 1 1 LEU HD12 H 5.357 2.405 14.504 1.00 . A A . 1 LEU HD12 1 1
4 2277 1 1 1 LEU HD13 H 5.094 2.874 16.184 1.00 . A A . 1 LEU HD13 1 1
4 2278 1 1 1 LEU HD21 H 3.968 4.260 13.079 1.00 . A A . 1 LEU HD21 1 1
4 2279 1 1 1 LEU HD22 H 2.231 4.153 13.366 1.00 . A A . 1 LEU HD22 1 1
4 2280 1 1 1 LEU HD23 H 3.127 2.728 12.840 1.00 . A A . 1 LEU HD23 1 1
4 2281 1 1 1 LEU HG H 3.038 4.044 15.514 1.00 . A A . 1 LEU HG 1 1
4 2282 1 1 1 LEU N N 3.115 2.273 17.641 1.00 . A A . 1 LEU N 1 1
4 2283 1 1 1 LEU O O 2.169 -0.323 17.527 1.00 . A A . 1 LEU O 1 1
4 2284 1 1 2 GLN C C -0.475 -1.770 15.339 1.00 . A A . 2 GLN C 1 1
4 2285 1 1 2 GLN CA C -0.373 -0.997 16.649 1.00 . A A . 2 GLN CA 1 1
4 2286 1 1 2 GLN CB C -1.768 -0.787 17.242 1.00 . A A . 2 GLN CB 1 1
4 2287 1 1 2 GLN CD C -2.938 0.608 18.993 1.00 . A A . 2 GLN CD 1 1
4 2288 1 1 2 GLN CG C -1.751 -0.280 18.674 1.00 . A A . 2 GLN CG 1 1
4 2289 1 1 2 GLN H H -0.181 0.997 15.964 1.00 . A A . 2 GLN H 1 1
4 2290 1 1 2 GLN HA H 0.221 -1.570 17.346 1.00 . A A . 2 GLN HA 1 1
4 2291 1 1 2 GLN HB2 H -2.300 -0.069 16.635 1.00 . A A . 2 GLN HB2 1 1
4 2292 1 1 2 GLN HB3 H -2.301 -1.727 17.222 1.00 . A A . 2 GLN HB3 1 1
4 2293 1 1 2 GLN HE21 H -4.094 -0.988 19.260 1.00 . A A . 2 GLN HE21 1 1
4 2294 1 1 2 GLN HE22 H -4.864 0.542 19.483 1.00 . A A . 2 GLN HE22 1 1
4 2295 1 1 2 GLN HG2 H -1.767 -1.127 19.343 1.00 . A A . 2 GLN HG2 1 1
4 2296 1 1 2 GLN HG3 H -0.845 0.285 18.832 1.00 . A A . 2 GLN HG3 1 1
4 2297 1 1 2 GLN N N 0.290 0.287 16.449 1.00 . A A . 2 GLN N 1 1
4 2298 1 1 2 GLN NE2 N -4.081 -0.008 19.273 1.00 . A A . 2 GLN NE2 1 1
4 2299 1 1 2 GLN O O -1.009 -1.266 14.350 1.00 . A A . 2 GLN O 1 1
4 2300 1 1 2 GLN OE1 O -2.830 1.835 18.987 1.00 . A A . 2 GLN OE1 1 1
4 2301 1 1 3 MET C C 1.100 -3.491 13.155 1.00 . A A . 3 MET C 1 1
4 2302 1 1 3 MET CA C 0.015 -3.861 14.156 1.00 . A A . 3 MET CA 1 1
4 2303 1 1 3 MET CB C -1.354 -3.810 13.476 1.00 . A A . 3 MET CB 1 1
4 2304 1 1 3 MET CE C -2.898 -7.435 12.595 1.00 . A A . 3 MET CE 1 1
4 2305 1 1 3 MET CG C -1.615 -4.980 12.541 1.00 . A A . 3 MET CG 1 1
4 2306 1 1 3 MET H H 0.450 -3.339 16.166 1.00 . A A . 3 MET H 1 1
4 2307 1 1 3 MET HA H 0.203 -4.863 14.487 1.00 . A A . 3 MET HA 1 1
4 2308 1 1 3 MET HB2 H -2.121 -3.806 14.237 1.00 . A A . 3 MET HB2 1 1
4 2309 1 1 3 MET HB3 H -1.422 -2.897 12.904 1.00 . A A . 3 MET HB3 1 1
4 2310 1 1 3 MET HE1 H -2.509 -8.237 11.985 1.00 . A A . 3 MET HE1 1 1
4 2311 1 1 3 MET HE2 H -3.449 -6.746 11.973 1.00 . A A . 3 MET HE2 1 1
4 2312 1 1 3 MET HE3 H -3.553 -7.843 13.350 1.00 . A A . 3 MET HE3 1 1
4 2313 1 1 3 MET HG2 H -2.597 -4.864 12.107 1.00 . A A . 3 MET HG2 1 1
4 2314 1 1 3 MET HG3 H -0.873 -4.969 11.757 1.00 . A A . 3 MET HG3 1 1
4 2315 1 1 3 MET N N 0.041 -3.000 15.341 1.00 . A A . 3 MET N 1 1
4 2316 1 1 3 MET O O 1.300 -4.188 12.161 1.00 . A A . 3 MET O 1 1
4 2317 1 1 3 MET SD S -1.541 -6.573 13.383 1.00 . A A . 3 MET SD 1 1
4 2318 1 1 4 ALA C C 4.077 -2.881 12.623 1.00 . A A . 4 ALA C 1 1
4 2319 1 1 4 ALA CA C 2.864 -1.955 12.535 1.00 . A A . 4 ALA CA 1 1
4 2320 1 1 4 ALA CB C 3.244 -0.533 12.895 1.00 . A A . 4 ALA CB 1 1
4 2321 1 1 4 ALA H H 1.602 -1.884 14.223 1.00 . A A . 4 ALA H 1 1
4 2322 1 1 4 ALA HA H 2.485 -1.958 11.523 1.00 . A A . 4 ALA HA 1 1
4 2323 1 1 4 ALA HB1 H 4.200 -0.530 13.397 1.00 . A A . 4 ALA HB1 1 1
4 2324 1 1 4 ALA HB2 H 2.491 -0.125 13.554 1.00 . A A . 4 ALA HB2 1 1
4 2325 1 1 4 ALA HB3 H 3.303 0.064 11.998 1.00 . A A . 4 ALA HB3 1 1
4 2326 1 1 4 ALA N N 1.802 -2.402 13.417 1.00 . A A . 4 ALA N 1 1
4 2327 1 1 4 ALA O O 5.163 -2.463 13.026 1.00 . A A . 4 ALA O 1 1
4 2328 1 1 5 GLY C C 4.493 -6.534 12.136 1.00 . A A . 5 GLY C 1 1
4 2329 1 1 5 GLY CA C 4.975 -5.103 12.290 1.00 . A A . 5 GLY CA 1 1
4 2330 1 1 5 GLY H H 3.004 -4.423 11.927 1.00 . A A . 5 GLY H 1 1
4 2331 1 1 5 GLY HA2 H 5.673 -4.883 11.493 1.00 . A A . 5 GLY HA2 1 1
4 2332 1 1 5 GLY HA3 H 5.485 -5.009 13.239 1.00 . A A . 5 GLY HA3 1 1
4 2333 1 1 5 GLY N N 3.888 -4.143 12.242 1.00 . A A . 5 GLY N 1 1
4 2334 1 1 5 GLY O O 5.003 -7.442 12.793 1.00 . A A . 5 GLY O 1 1
4 2335 1 1 6 GLN C C 1.806 -7.967 10.031 1.00 . A A . 6 GLN C 1 1
4 2336 1 1 6 GLN CA C 2.964 -8.058 11.008 1.00 . A A . 6 GLN CA 1 1
4 2337 1 1 6 GLN CB C 2.514 -8.723 12.313 1.00 . A A . 6 GLN CB 1 1
4 2338 1 1 6 GLN CD C 3.042 -11.189 12.177 1.00 . A A . 6 GLN CD 1 1
4 2339 1 1 6 GLN CG C 3.430 -9.847 12.768 1.00 . A A . 6 GLN CG 1 1
4 2340 1 1 6 GLN H H 3.156 -5.980 10.758 1.00 . A A . 6 GLN H 1 1
4 2341 1 1 6 GLN HA H 3.740 -8.646 10.555 1.00 . A A . 6 GLN HA 1 1
4 2342 1 1 6 GLN HB2 H 2.484 -7.975 13.093 1.00 . A A . 6 GLN HB2 1 1
4 2343 1 1 6 GLN HB3 H 1.523 -9.128 12.177 1.00 . A A . 6 GLN HB3 1 1
4 2344 1 1 6 GLN HE21 H 2.778 -11.942 13.998 1.00 . A A . 6 GLN HE21 1 1
4 2345 1 1 6 GLN HE22 H 2.483 -13.026 12.687 1.00 . A A . 6 GLN HE22 1 1
4 2346 1 1 6 GLN HG2 H 4.440 -9.617 12.465 1.00 . A A . 6 GLN HG2 1 1
4 2347 1 1 6 GLN HG3 H 3.385 -9.917 13.845 1.00 . A A . 6 GLN HG3 1 1
4 2348 1 1 6 GLN N N 3.513 -6.737 11.259 1.00 . A A . 6 GLN N 1 1
4 2349 1 1 6 GLN NE2 N 2.737 -12.150 13.041 1.00 . A A . 6 GLN NE2 1 1
4 2350 1 1 6 GLN O O 0.642 -8.136 10.394 1.00 . A A . 6 GLN O 1 1
4 2351 1 1 6 GLN OE1 O 3.016 -11.358 10.959 1.00 . A A . 6 GLN OE1 1 1
4 2352 1 1 7 CYS C C 1.514 -8.398 6.520 1.00 . A A . 7 CYS C 1 1
4 2353 1 1 7 CYS CA C 1.158 -7.547 7.726 1.00 . A A . 7 CYS CA 1 1
4 2354 1 1 7 CYS CB C 1.052 -6.088 7.290 1.00 . A A . 7 CYS CB 1 1
4 2355 1 1 7 CYS H H 3.098 -7.551 8.581 1.00 . A A . 7 CYS H 1 1
4 2356 1 1 7 CYS HA H 0.208 -7.865 8.112 1.00 . A A . 7 CYS HA 1 1
4 2357 1 1 7 CYS HB2 H 2.012 -5.614 7.418 1.00 . A A . 7 CYS HB2 1 1
4 2358 1 1 7 CYS HB3 H 0.775 -6.050 6.245 1.00 . A A . 7 CYS HB3 1 1
4 2359 1 1 7 CYS N N 2.149 -7.683 8.786 1.00 . A A . 7 CYS N 1 1
4 2360 1 1 7 CYS O O 2.688 -8.582 6.202 1.00 . A A . 7 CYS O 1 1
4 2361 1 1 7 CYS SG S -0.169 -5.120 8.228 1.00 . A A . 7 CYS SG 1 1
4 2362 1 1 8 SER C C 1.609 -8.932 3.676 1.00 . A A . 8 SER C 1 1
4 2363 1 1 8 SER CA C 0.708 -9.694 4.635 1.00 . A A . 8 SER CA 1 1
4 2364 1 1 8 SER CB C -0.622 -10.033 3.958 1.00 . A A . 8 SER CB 1 1
4 2365 1 1 8 SER H H -0.426 -8.699 6.120 1.00 . A A . 8 SER H 1 1
4 2366 1 1 8 SER HA H 1.206 -10.607 4.923 1.00 . A A . 8 SER HA 1 1
4 2367 1 1 8 SER HB2 H -1.216 -9.137 3.867 1.00 . A A . 8 SER HB2 1 1
4 2368 1 1 8 SER HB3 H -0.430 -10.439 2.976 1.00 . A A . 8 SER HB3 1 1
4 2369 1 1 8 SER HG H -1.695 -10.572 5.506 1.00 . A A . 8 SER HG 1 1
4 2370 1 1 8 SER N N 0.490 -8.893 5.830 1.00 . A A . 8 SER N 1 1
4 2371 1 1 8 SER O O 1.707 -7.707 3.744 1.00 . A A . 8 SER O 1 1
4 2372 1 1 8 SER OG O -1.349 -10.987 4.713 1.00 . A A . 8 SER OG 1 1
4 2373 1 1 9 GLN C C 2.586 -7.832 1.162 1.00 . A A . 9 GLN C 1 1
4 2374 1 1 9 GLN CA C 3.199 -9.036 1.858 1.00 . A A . 9 GLN CA 1 1
4 2375 1 1 9 GLN CB C 3.687 -10.058 0.829 1.00 . A A . 9 GLN CB 1 1
4 2376 1 1 9 GLN CD C 4.888 -12.026 1.858 1.00 . A A . 9 GLN CD 1 1
4 2377 1 1 9 GLN CG C 5.029 -10.679 1.178 1.00 . A A . 9 GLN CG 1 1
4 2378 1 1 9 GLN H H 2.185 -10.626 2.810 1.00 . A A . 9 GLN H 1 1
4 2379 1 1 9 GLN HA H 4.037 -8.682 2.426 1.00 . A A . 9 GLN HA 1 1
4 2380 1 1 9 GLN HB2 H 2.956 -10.850 0.752 1.00 . A A . 9 GLN HB2 1 1
4 2381 1 1 9 GLN HB3 H 3.778 -9.571 -0.131 1.00 . A A . 9 GLN HB3 1 1
4 2382 1 1 9 GLN HE21 H 5.756 -12.925 0.311 1.00 . A A . 9 GLN HE21 1 1
4 2383 1 1 9 GLN HE22 H 5.277 -13.960 1.607 1.00 . A A . 9 GLN HE22 1 1
4 2384 1 1 9 GLN HG2 H 5.598 -10.809 0.269 1.00 . A A . 9 GLN HG2 1 1
4 2385 1 1 9 GLN HG3 H 5.559 -10.010 1.841 1.00 . A A . 9 GLN HG3 1 1
4 2386 1 1 9 GLN N N 2.284 -9.654 2.804 1.00 . A A . 9 GLN N 1 1
4 2387 1 1 9 GLN NE2 N 5.354 -13.076 1.191 1.00 . A A . 9 GLN NE2 1 1
4 2388 1 1 9 GLN O O 1.460 -7.877 0.672 1.00 . A A . 9 GLN O 1 1
4 2389 1 1 9 GLN OE1 O 4.366 -12.123 2.968 1.00 . A A . 9 GLN OE1 1 1
4 2390 1 1 10 ASN C C 1.508 -5.156 0.879 1.00 . A A . 10 ASN C 1 1
4 2391 1 1 10 ASN CA C 2.946 -5.497 0.530 1.00 . A A . 10 ASN CA 1 1
4 2392 1 1 10 ASN CB C 3.124 -5.541 -1.002 1.00 . A A . 10 ASN CB 1 1
4 2393 1 1 10 ASN CG C 2.494 -6.777 -1.625 1.00 . A A . 10 ASN CG 1 1
4 2394 1 1 10 ASN H H 4.242 -6.800 1.570 1.00 . A A . 10 ASN H 1 1
4 2395 1 1 10 ASN HA H 3.575 -4.727 0.944 1.00 . A A . 10 ASN HA 1 1
4 2396 1 1 10 ASN HB2 H 2.664 -4.666 -1.443 1.00 . A A . 10 ASN HB2 1 1
4 2397 1 1 10 ASN HB3 H 4.180 -5.542 -1.245 1.00 . A A . 10 ASN HB3 1 1
4 2398 1 1 10 ASN HD21 H 0.660 -6.096 -1.241 1.00 . A A . 10 ASN HD21 1 1
4 2399 1 1 10 ASN HD22 H 0.741 -7.628 -2.032 1.00 . A A . 10 ASN HD22 1 1
4 2400 1 1 10 ASN N N 3.359 -6.752 1.144 1.00 . A A . 10 ASN N 1 1
4 2401 1 1 10 ASN ND2 N 1.165 -6.838 -1.633 1.00 . A A . 10 ASN ND2 1 1
4 2402 1 1 10 ASN O O 0.799 -4.528 0.091 1.00 . A A . 10 ASN O 1 1
4 2403 1 1 10 ASN OD1 O 3.198 -7.668 -2.099 1.00 . A A . 10 ASN OD1 1 1
4 2404 1 1 11 GLU C C -0.313 -4.154 3.516 1.00 . A A . 11 GLU C 1 1
4 2405 1 1 11 GLU CA C -0.284 -5.268 2.488 1.00 . A A . 11 GLU CA 1 1
4 2406 1 1 11 GLU CB C -1.002 -6.522 2.993 1.00 . A A . 11 GLU CB 1 1
4 2407 1 1 11 GLU CD C -1.777 -8.482 1.583 1.00 . A A . 11 GLU CD 1 1
4 2408 1 1 11 GLU CG C -2.050 -7.055 2.019 1.00 . A A . 11 GLU CG 1 1
4 2409 1 1 11 GLU H H 1.697 -6.065 2.657 1.00 . A A . 11 GLU H 1 1
4 2410 1 1 11 GLU HA H -0.793 -4.902 1.632 1.00 . A A . 11 GLU HA 1 1
4 2411 1 1 11 GLU HB2 H -0.273 -7.299 3.164 1.00 . A A . 11 GLU HB2 1 1
4 2412 1 1 11 GLU HB3 H -1.495 -6.292 3.927 1.00 . A A . 11 GLU HB3 1 1
4 2413 1 1 11 GLU HG2 H -3.013 -7.022 2.496 1.00 . A A . 11 GLU HG2 1 1
4 2414 1 1 11 GLU HG3 H -2.066 -6.426 1.143 1.00 . A A . 11 GLU HG3 1 1
4 2415 1 1 11 GLU N N 1.079 -5.563 2.063 1.00 . A A . 11 GLU N 1 1
4 2416 1 1 11 GLU O O 0.593 -4.033 4.340 1.00 . A A . 11 GLU O 1 1
4 2417 1 1 11 GLU OE1 O -0.855 -8.687 0.768 1.00 . A A . 11 GLU OE1 1 1
4 2418 1 1 11 GLU OE2 O -2.491 -9.392 2.054 1.00 . A A . 11 GLU OE2 1 1
4 2419 1 1 12 TYR C C -2.633 -2.377 5.359 1.00 . A A . 12 TYR C 1 1
4 2420 1 1 12 TYR CA C -1.473 -2.195 4.390 1.00 . A A . 12 TYR CA 1 1
4 2421 1 1 12 TYR CB C -1.580 -0.860 3.634 1.00 . A A . 12 TYR CB 1 1
4 2422 1 1 12 TYR CD1 C -3.761 0.245 4.272 1.00 . A A . 12 TYR CD1 1 1
4 2423 1 1 12 TYR CD2 C -3.542 -0.614 2.062 1.00 . A A . 12 TYR CD2 1 1
4 2424 1 1 12 TYR CE1 C -5.044 0.670 3.984 1.00 . A A . 12 TYR CE1 1 1
4 2425 1 1 12 TYR CE2 C -4.823 -0.192 1.765 1.00 . A A . 12 TYR CE2 1 1
4 2426 1 1 12 TYR CG C -2.990 -0.405 3.318 1.00 . A A . 12 TYR CG 1 1
4 2427 1 1 12 TYR CZ C -5.570 0.448 2.729 1.00 . A A . 12 TYR CZ 1 1
4 2428 1 1 12 TYR H H -2.067 -3.467 2.762 1.00 . A A . 12 TYR H 1 1
4 2429 1 1 12 TYR HA H -0.558 -2.175 4.971 1.00 . A A . 12 TYR HA 1 1
4 2430 1 1 12 TYR HB2 H -1.120 -0.091 4.234 1.00 . A A . 12 TYR HB2 1 1
4 2431 1 1 12 TYR HB3 H -1.043 -0.944 2.701 1.00 . A A . 12 TYR HB3 1 1
4 2432 1 1 12 TYR HD1 H -3.347 0.415 5.254 1.00 . A A . 12 TYR HD1 1 1
4 2433 1 1 12 TYR HD2 H -2.952 -1.112 1.307 1.00 . A A . 12 TYR HD2 1 1
4 2434 1 1 12 TYR HE1 H -5.627 1.175 4.739 1.00 . A A . 12 TYR HE1 1 1
4 2435 1 1 12 TYR HE2 H -5.235 -0.367 0.782 1.00 . A A . 12 TYR HE2 1 1
4 2436 1 1 12 TYR HH H -7.483 0.274 2.838 1.00 . A A . 12 TYR HH 1 1
4 2437 1 1 12 TYR N N -1.360 -3.321 3.455 1.00 . A A . 12 TYR N 1 1
4 2438 1 1 12 TYR O O -3.774 -2.593 4.952 1.00 . A A . 12 TYR O 1 1
4 2439 1 1 12 TYR OH O -6.847 0.871 2.436 1.00 . A A . 12 TYR OH 1 1
4 2440 1 1 13 PHE C C -4.194 -1.245 7.874 1.00 . A A . 13 PHE C 1 1
4 2441 1 1 13 PHE CA C -3.305 -2.468 7.711 1.00 . A A . 13 PHE CA 1 1
4 2442 1 1 13 PHE CB C -2.603 -2.752 9.040 1.00 . A A . 13 PHE CB 1 1
4 2443 1 1 13 PHE CD1 C -4.253 -4.445 9.881 1.00 . A A . 13 PHE CD1 1 1
4 2444 1 1 13 PHE CD2 C -3.642 -2.643 11.319 1.00 . A A . 13 PHE CD2 1 1
4 2445 1 1 13 PHE CE1 C -5.098 -4.941 10.856 1.00 . A A . 13 PHE CE1 1 1
4 2446 1 1 13 PHE CE2 C -4.487 -3.134 12.297 1.00 . A A . 13 PHE CE2 1 1
4 2447 1 1 13 PHE CG C -3.516 -3.292 10.102 1.00 . A A . 13 PHE CG 1 1
4 2448 1 1 13 PHE CZ C -5.215 -4.284 12.065 1.00 . A A . 13 PHE CZ 1 1
4 2449 1 1 13 PHE H H -1.383 -2.126 6.891 1.00 . A A . 13 PHE H 1 1
4 2450 1 1 13 PHE HA H -3.926 -3.319 7.458 1.00 . A A . 13 PHE HA 1 1
4 2451 1 1 13 PHE HB2 H -1.823 -3.473 8.879 1.00 . A A . 13 PHE HB2 1 1
4 2452 1 1 13 PHE HB3 H -2.168 -1.836 9.410 1.00 . A A . 13 PHE HB3 1 1
4 2453 1 1 13 PHE HD1 H -4.161 -4.958 8.936 1.00 . A A . 13 PHE HD1 1 1
4 2454 1 1 13 PHE HD2 H -3.071 -1.744 11.502 1.00 . A A . 13 PHE HD2 1 1
4 2455 1 1 13 PHE HE1 H -5.666 -5.840 10.671 1.00 . A A . 13 PHE HE1 1 1
4 2456 1 1 13 PHE HE2 H -4.576 -2.619 13.242 1.00 . A A . 13 PHE HE2 1 1
4 2457 1 1 13 PHE HZ H -5.875 -4.669 12.828 1.00 . A A . 13 PHE HZ 1 1
4 2458 1 1 13 PHE N N -2.317 -2.297 6.648 1.00 . A A . 13 PHE N 1 1
4 2459 1 1 13 PHE O O -3.818 -0.278 8.535 1.00 . A A . 13 PHE O 1 1
4 2460 1 1 14 ASP C C -7.022 -0.279 8.790 1.00 . A A . 14 ASP C 1 1
4 2461 1 1 14 ASP CA C -6.345 -0.217 7.432 1.00 . A A . 14 ASP CA 1 1
4 2462 1 1 14 ASP CB C -7.396 -0.287 6.325 1.00 . A A . 14 ASP CB 1 1
4 2463 1 1 14 ASP CG C -7.837 1.087 5.860 1.00 . A A . 14 ASP CG 1 1
4 2464 1 1 14 ASP H H -5.643 -2.127 6.819 1.00 . A A . 14 ASP H 1 1
4 2465 1 1 14 ASP HA H -5.812 0.718 7.355 1.00 . A A . 14 ASP HA 1 1
4 2466 1 1 14 ASP HB2 H -6.986 -0.819 5.482 1.00 . A A . 14 ASP HB2 1 1
4 2467 1 1 14 ASP HB3 H -8.262 -0.816 6.695 1.00 . A A . 14 ASP HB3 1 1
4 2468 1 1 14 ASP N N -5.389 -1.311 7.309 1.00 . A A . 14 ASP N 1 1
4 2469 1 1 14 ASP O O -7.918 -1.089 9.005 1.00 . A A . 14 ASP O 1 1
4 2470 1 1 14 ASP OD1 O -8.146 1.935 6.723 1.00 . A A . 14 ASP OD1 1 1
4 2471 1 1 14 ASP OD2 O -7.872 1.315 4.633 1.00 . A A . 14 ASP OD2 1 1
4 2472 1 1 15 SER C C -8.682 0.667 10.992 1.00 . A A . 15 SER C 1 1
4 2473 1 1 15 SER CA C -7.159 0.604 11.049 1.00 . A A . 15 SER CA 1 1
4 2474 1 1 15 SER CB C -6.613 1.795 11.838 1.00 . A A . 15 SER CB 1 1
4 2475 1 1 15 SER H H -5.865 1.195 9.484 1.00 . A A . 15 SER H 1 1
4 2476 1 1 15 SER HA H -6.872 -0.309 11.545 1.00 . A A . 15 SER HA 1 1
4 2477 1 1 15 SER HB2 H -7.106 1.844 12.798 1.00 . A A . 15 SER HB2 1 1
4 2478 1 1 15 SER HB3 H -5.550 1.669 11.986 1.00 . A A . 15 SER HB3 1 1
4 2479 1 1 15 SER HG H -7.736 3.027 10.811 1.00 . A A . 15 SER HG 1 1
4 2480 1 1 15 SER N N -6.587 0.574 9.710 1.00 . A A . 15 SER N 1 1
4 2481 1 1 15 SER O O -9.363 0.290 11.946 1.00 . A A . 15 SER O 1 1
4 2482 1 1 15 SER OG O -6.837 3.011 11.148 1.00 . A A . 15 SER OG 1 1
4 2483 1 1 16 LEU C C -11.231 -0.120 9.268 1.00 . A A . 16 LEU C 1 1
4 2484 1 1 16 LEU CA C -10.655 1.226 9.693 1.00 . A A . 16 LEU CA 1 1
4 2485 1 1 16 LEU CB C -11.002 2.296 8.655 1.00 . A A . 16 LEU CB 1 1
4 2486 1 1 16 LEU CD1 C -12.743 4.045 8.199 1.00 . A A . 16 LEU CD1 1 1
4 2487 1 1 16 LEU CD2 C -13.075 1.704 7.378 1.00 . A A . 16 LEU CD2 1 1
4 2488 1 1 16 LEU CG C -12.497 2.571 8.486 1.00 . A A . 16 LEU CG 1 1
4 2489 1 1 16 LEU H H -8.619 1.412 9.132 1.00 . A A . 16 LEU H 1 1
4 2490 1 1 16 LEU HA H -11.084 1.505 10.643 1.00 . A A . 16 LEU HA 1 1
4 2491 1 1 16 LEU HB2 H -10.516 3.217 8.942 1.00 . A A . 16 LEU HB2 1 1
4 2492 1 1 16 LEU HB3 H -10.607 1.983 7.701 1.00 . A A . 16 LEU HB3 1 1
4 2493 1 1 16 LEU HD11 H -12.967 4.174 7.150 1.00 . A A . 16 LEU HD11 1 1
4 2494 1 1 16 LEU HD12 H -11.861 4.613 8.451 1.00 . A A . 16 LEU HD12 1 1
4 2495 1 1 16 LEU HD13 H -13.578 4.392 8.790 1.00 . A A . 16 LEU HD13 1 1
4 2496 1 1 16 LEU HD21 H -14.037 2.096 7.078 1.00 . A A . 16 LEU HD21 1 1
4 2497 1 1 16 LEU HD22 H -13.196 0.692 7.737 1.00 . A A . 16 LEU HD22 1 1
4 2498 1 1 16 LEU HD23 H -12.404 1.708 6.531 1.00 . A A . 16 LEU HD23 1 1
4 2499 1 1 16 LEU HG H -13.007 2.323 9.406 1.00 . A A . 16 LEU HG 1 1
4 2500 1 1 16 LEU N N -9.212 1.133 9.866 1.00 . A A . 16 LEU N 1 1
4 2501 1 1 16 LEU O O -12.388 -0.430 9.552 1.00 . A A . 16 LEU O 1 1
4 2502 1 1 17 LEU C C -10.309 -3.345 9.001 1.00 . A A . 17 LEU C 1 1
4 2503 1 1 17 LEU CA C -10.835 -2.225 8.104 1.00 . A A . 17 LEU CA 1 1
4 2504 1 1 17 LEU CB C -10.336 -2.435 6.677 1.00 . A A . 17 LEU CB 1 1
4 2505 1 1 17 LEU CD1 C -9.894 -1.404 4.436 1.00 . A A . 17 LEU CD1 1 1
4 2506 1 1 17 LEU CD2 C -12.235 -1.550 5.303 1.00 . A A . 17 LEU CD2 1 1
4 2507 1 1 17 LEU CG C -10.772 -1.365 5.677 1.00 . A A . 17 LEU CG 1 1
4 2508 1 1 17 LEU H H -9.507 -0.609 8.378 1.00 . A A . 17 LEU H 1 1
4 2509 1 1 17 LEU HA H -11.914 -2.253 8.105 1.00 . A A . 17 LEU HA 1 1
4 2510 1 1 17 LEU HB2 H -9.256 -2.458 6.701 1.00 . A A . 17 LEU HB2 1 1
4 2511 1 1 17 LEU HB3 H -10.694 -3.392 6.328 1.00 . A A . 17 LEU HB3 1 1
4 2512 1 1 17 LEU HD11 H -9.875 -0.427 3.977 1.00 . A A . 17 LEU HD11 1 1
4 2513 1 1 17 LEU HD12 H -10.293 -2.123 3.736 1.00 . A A . 17 LEU HD12 1 1
4 2514 1 1 17 LEU HD13 H -8.891 -1.690 4.714 1.00 . A A . 17 LEU HD13 1 1
4 2515 1 1 17 LEU HD21 H -12.488 -2.599 5.344 1.00 . A A . 17 LEU HD21 1 1
4 2516 1 1 17 LEU HD22 H -12.402 -1.177 4.303 1.00 . A A . 17 LEU HD22 1 1
4 2517 1 1 17 LEU HD23 H -12.856 -1.003 5.999 1.00 . A A . 17 LEU HD23 1 1
4 2518 1 1 17 LEU HG H -10.662 -0.391 6.133 1.00 . A A . 17 LEU HG 1 1
4 2519 1 1 17 LEU N N -10.416 -0.915 8.580 1.00 . A A . 17 LEU N 1 1
4 2520 1 1 17 LEU O O -10.855 -4.449 9.005 1.00 . A A . 17 LEU O 1 1
4 2521 1 1 18 HIS C C -8.155 -5.257 9.808 1.00 . A A . 18 HIS C 1 1
4 2522 1 1 18 HIS CA C -8.651 -4.074 10.626 1.00 . A A . 18 HIS CA 1 1
4 2523 1 1 18 HIS CB C -9.677 -4.551 11.646 1.00 . A A . 18 HIS CB 1 1
4 2524 1 1 18 HIS CD2 C -10.651 -3.331 13.717 1.00 . A A . 18 HIS CD2 1 1
4 2525 1 1 18 HIS CE1 C -8.760 -2.777 14.681 1.00 . A A . 18 HIS CE1 1 1
4 2526 1 1 18 HIS CG C -9.645 -3.793 12.937 1.00 . A A . 18 HIS CG 1 1
4 2527 1 1 18 HIS H H -8.833 -2.178 9.702 1.00 . A A . 18 HIS H 1 1
4 2528 1 1 18 HIS HA H -7.817 -3.624 11.142 1.00 . A A . 18 HIS HA 1 1
4 2529 1 1 18 HIS HB2 H -10.661 -4.448 11.222 1.00 . A A . 18 HIS HB2 1 1
4 2530 1 1 18 HIS HB3 H -9.490 -5.590 11.864 1.00 . A A . 18 HIS HB3 1 1
4 2531 1 1 18 HIS HD1 H -7.568 -3.618 13.247 1.00 . A A . 18 HIS HD1 1 1
4 2532 1 1 18 HIS HD2 H -11.709 -3.437 13.528 1.00 . A A . 18 HIS HD2 1 1
4 2533 1 1 18 HIS HE1 H -8.043 -2.373 15.379 1.00 . A A . 18 HIS HE1 1 1
4 2534 1 1 18 HIS HE2 H -10.555 -2.360 15.576 1.00 . A A . 18 HIS HE2 1 1
4 2535 1 1 18 HIS N N -9.240 -3.069 9.749 1.00 . A A . 18 HIS N 1 1
4 2536 1 1 18 HIS ND1 N -8.474 -3.428 13.567 1.00 . A A . 18 HIS ND1 1 1
4 2537 1 1 18 HIS NE2 N -10.074 -2.704 14.794 1.00 . A A . 18 HIS NE2 1 1
4 2538 1 1 18 HIS O O -8.434 -6.415 10.121 1.00 . A A . 18 HIS O 1 1
4 2539 1 1 19 ALA C C -5.833 -5.393 6.950 1.00 . A A . 19 ALA C 1 1
4 2540 1 1 19 ALA CA C -6.893 -5.964 7.866 1.00 . A A . 19 ALA CA 1 1
4 2541 1 1 19 ALA CB C -7.996 -6.560 7.013 1.00 . A A . 19 ALA CB 1 1
4 2542 1 1 19 ALA H H -7.246 -4.017 8.555 1.00 . A A . 19 ALA H 1 1
4 2543 1 1 19 ALA HA H -6.464 -6.752 8.466 1.00 . A A . 19 ALA HA 1 1
4 2544 1 1 19 ALA HB1 H -8.950 -6.167 7.329 1.00 . A A . 19 ALA HB1 1 1
4 2545 1 1 19 ALA HB2 H -7.993 -7.634 7.116 1.00 . A A . 19 ALA HB2 1 1
4 2546 1 1 19 ALA HB3 H -7.821 -6.294 5.975 1.00 . A A . 19 ALA HB3 1 1
4 2547 1 1 19 ALA N N -7.425 -4.950 8.749 1.00 . A A . 19 ALA N 1 1
4 2548 1 1 19 ALA O O -6.068 -4.413 6.243 1.00 . A A . 19 ALA O 1 1
4 2549 1 1 20 CYS C C -4.028 -5.890 4.624 1.00 . A A . 20 CYS C 1 1
4 2550 1 1 20 CYS CA C -3.616 -5.600 6.062 1.00 . A A . 20 CYS CA 1 1
4 2551 1 1 20 CYS CB C -2.297 -6.296 6.400 1.00 . A A . 20 CYS CB 1 1
4 2552 1 1 20 CYS H H -4.567 -6.809 7.509 1.00 . A A . 20 CYS H 1 1
4 2553 1 1 20 CYS HA H -3.511 -4.536 6.182 1.00 . A A . 20 CYS HA 1 1
4 2554 1 1 20 CYS HB2 H -2.358 -7.331 6.103 1.00 . A A . 20 CYS HB2 1 1
4 2555 1 1 20 CYS HB3 H -1.499 -5.817 5.850 1.00 . A A . 20 CYS HB3 1 1
4 2556 1 1 20 CYS N N -4.683 -6.028 6.939 1.00 . A A . 20 CYS N 1 1
4 2557 1 1 20 CYS O O -4.100 -7.044 4.204 1.00 . A A . 20 CYS O 1 1
4 2558 1 1 20 CYS SG S -1.858 -6.250 8.167 1.00 . A A . 20 CYS SG 1 1
4 2559 1 1 21 ILE C C -3.855 -4.291 1.538 1.00 . A A . 21 ILE C 1 1
4 2560 1 1 21 ILE CA C -4.828 -4.921 2.527 1.00 . A A . 21 ILE CA 1 1
4 2561 1 1 21 ILE CB C -6.168 -4.189 2.411 1.00 . A A . 21 ILE CB 1 1
4 2562 1 1 21 ILE CD1 C -8.384 -3.935 3.646 1.00 . A A . 21 ILE CD1 1 1
4 2563 1 1 21 ILE CG1 C -7.196 -4.823 3.350 1.00 . A A . 21 ILE CG1 1 1
4 2564 1 1 21 ILE CG2 C -6.689 -4.177 0.976 1.00 . A A . 21 ILE CG2 1 1
4 2565 1 1 21 ILE H H -4.315 -3.951 4.330 1.00 . A A . 21 ILE H 1 1
4 2566 1 1 21 ILE HA H -4.978 -5.960 2.282 1.00 . A A . 21 ILE HA 1 1
4 2567 1 1 21 ILE HB H -5.987 -3.169 2.715 1.00 . A A . 21 ILE HB 1 1
4 2568 1 1 21 ILE HD11 H -8.492 -3.826 4.716 1.00 . A A . 21 ILE HD11 1 1
4 2569 1 1 21 ILE HD12 H -9.278 -4.384 3.237 1.00 . A A . 21 ILE HD12 1 1
4 2570 1 1 21 ILE HD13 H -8.231 -2.966 3.196 1.00 . A A . 21 ILE HD13 1 1
4 2571 1 1 21 ILE HG12 H -7.569 -5.731 2.902 1.00 . A A . 21 ILE HG12 1 1
4 2572 1 1 21 ILE HG13 H -6.717 -5.061 4.287 1.00 . A A . 21 ILE HG13 1 1
4 2573 1 1 21 ILE HG21 H -5.874 -3.994 0.293 1.00 . A A . 21 ILE HG21 1 1
4 2574 1 1 21 ILE HG22 H -7.427 -3.396 0.870 1.00 . A A . 21 ILE HG22 1 1
4 2575 1 1 21 ILE HG23 H -7.143 -5.130 0.750 1.00 . A A . 21 ILE HG23 1 1
4 2576 1 1 21 ILE N N -4.354 -4.828 3.905 1.00 . A A . 21 ILE N 1 1
4 2577 1 1 21 ILE O O -3.245 -3.266 1.827 1.00 . A A . 21 ILE O 1 1
4 2578 1 1 22 PRO C C -2.958 -2.851 -0.895 1.00 . A A . 22 PRO C 1 1
4 2579 1 1 22 PRO CA C -2.832 -4.362 -0.701 1.00 . A A . 22 PRO CA 1 1
4 2580 1 1 22 PRO CB C -3.274 -5.117 -1.971 1.00 . A A . 22 PRO CB 1 1
4 2581 1 1 22 PRO CD C -4.415 -6.092 -0.109 1.00 . A A . 22 PRO CD 1 1
4 2582 1 1 22 PRO CG C -4.514 -5.862 -1.590 1.00 . A A . 22 PRO CG 1 1
4 2583 1 1 22 PRO HA H -1.809 -4.594 -0.480 1.00 . A A . 22 PRO HA 1 1
4 2584 1 1 22 PRO HB2 H -3.473 -4.411 -2.763 1.00 . A A . 22 PRO HB2 1 1
4 2585 1 1 22 PRO HB3 H -2.491 -5.795 -2.280 1.00 . A A . 22 PRO HB3 1 1
4 2586 1 1 22 PRO HD2 H -5.394 -6.172 0.338 1.00 . A A . 22 PRO HD2 1 1
4 2587 1 1 22 PRO HD3 H -3.827 -6.974 0.104 1.00 . A A . 22 PRO HD3 1 1
4 2588 1 1 22 PRO HG2 H -5.385 -5.264 -1.823 1.00 . A A . 22 PRO HG2 1 1
4 2589 1 1 22 PRO HG3 H -4.554 -6.804 -2.119 1.00 . A A . 22 PRO HG3 1 1
4 2590 1 1 22 PRO N N -3.719 -4.881 0.341 1.00 . A A . 22 PRO N 1 1
4 2591 1 1 22 PRO O O -3.885 -2.224 -0.386 1.00 . A A . 22 PRO O 1 1
4 2592 1 1 23 CYS C C -1.499 -0.527 -3.310 1.00 . A A . 23 CYS C 1 1
4 2593 1 1 23 CYS CA C -1.988 -0.834 -1.891 1.00 . A A . 23 CYS CA 1 1
4 2594 1 1 23 CYS CB C -1.089 -0.116 -0.872 1.00 . A A . 23 CYS CB 1 1
4 2595 1 1 23 CYS H H -1.288 -2.841 -2.000 1.00 . A A . 23 CYS H 1 1
4 2596 1 1 23 CYS HA H -2.999 -0.464 -1.789 1.00 . A A . 23 CYS HA 1 1
4 2597 1 1 23 CYS HB2 H -0.729 -0.830 -0.146 1.00 . A A . 23 CYS HB2 1 1
4 2598 1 1 23 CYS HB3 H -0.244 0.316 -1.391 1.00 . A A . 23 CYS HB3 1 1
4 2599 1 1 23 CYS N N -2.003 -2.279 -1.629 1.00 . A A . 23 CYS N 1 1
4 2600 1 1 23 CYS O O -1.747 0.557 -3.836 1.00 . A A . 23 CYS O 1 1
4 2601 1 1 23 CYS SG S -1.912 1.222 0.050 1.00 . A A . 23 CYS SG 1 1
4 2602 1 1 24 GLN C C -1.271 -0.692 -6.219 1.00 . A A . 24 GLN C 1 1
4 2603 1 1 24 GLN CA C -0.251 -1.307 -5.269 1.00 . A A . 24 GLN CA 1 1
4 2604 1 1 24 GLN CB C 0.232 -2.649 -5.843 1.00 . A A . 24 GLN CB 1 1
4 2605 1 1 24 GLN CD C 1.479 -4.798 -5.382 1.00 . A A . 24 GLN CD 1 1
4 2606 1 1 24 GLN CG C 0.673 -3.657 -4.793 1.00 . A A . 24 GLN CG 1 1
4 2607 1 1 24 GLN H H -0.618 -2.311 -3.440 1.00 . A A . 24 GLN H 1 1
4 2608 1 1 24 GLN HA H 0.583 -0.645 -5.202 1.00 . A A . 24 GLN HA 1 1
4 2609 1 1 24 GLN HB2 H -0.570 -3.090 -6.414 1.00 . A A . 24 GLN HB2 1 1
4 2610 1 1 24 GLN HB3 H 1.067 -2.461 -6.502 1.00 . A A . 24 GLN HB3 1 1
4 2611 1 1 24 GLN HE21 H 2.651 -4.832 -3.776 1.00 . A A . 24 GLN HE21 1 1
4 2612 1 1 24 GLN HE22 H 3.025 -5.990 -5.002 1.00 . A A . 24 GLN HE22 1 1
4 2613 1 1 24 GLN HG2 H 1.281 -3.149 -4.058 1.00 . A A . 24 GLN HG2 1 1
4 2614 1 1 24 GLN HG3 H -0.205 -4.064 -4.315 1.00 . A A . 24 GLN HG3 1 1
4 2615 1 1 24 GLN N N -0.792 -1.479 -3.916 1.00 . A A . 24 GLN N 1 1
4 2616 1 1 24 GLN NE2 N 2.488 -5.252 -4.645 1.00 . A A . 24 GLN NE2 1 1
4 2617 1 1 24 GLN O O -1.038 0.362 -6.807 1.00 . A A . 24 GLN O 1 1
4 2618 1 1 24 GLN OE1 O 1.199 -5.266 -6.485 1.00 . A A . 24 GLN OE1 1 1
4 2619 1 1 25 LEU C C -4.014 0.436 -6.866 1.00 . A A . 25 LEU C 1 1
4 2620 1 1 25 LEU CA C -3.457 -0.932 -7.260 1.00 . A A . 25 LEU CA 1 1
4 2621 1 1 25 LEU CB C -4.590 -1.959 -7.279 1.00 . A A . 25 LEU CB 1 1
4 2622 1 1 25 LEU CD1 C -6.387 -2.102 -5.530 1.00 . A A . 25 LEU CD1 1 1
4 2623 1 1 25 LEU CD2 C -4.867 -4.049 -5.913 1.00 . A A . 25 LEU CD2 1 1
4 2624 1 1 25 LEU CG C -4.977 -2.531 -5.910 1.00 . A A . 25 LEU CG 1 1
4 2625 1 1 25 LEU H H -2.490 -2.212 -5.879 1.00 . A A . 25 LEU H 1 1
4 2626 1 1 25 LEU HA H -3.043 -0.861 -8.252 1.00 . A A . 25 LEU HA 1 1
4 2627 1 1 25 LEU HB2 H -5.461 -1.487 -7.708 1.00 . A A . 25 LEU HB2 1 1
4 2628 1 1 25 LEU HB3 H -4.294 -2.777 -7.917 1.00 . A A . 25 LEU HB3 1 1
4 2629 1 1 25 LEU HD11 H -6.437 -1.935 -4.464 1.00 . A A . 25 LEU HD11 1 1
4 2630 1 1 25 LEU HD12 H -7.086 -2.877 -5.807 1.00 . A A . 25 LEU HD12 1 1
4 2631 1 1 25 LEU HD13 H -6.638 -1.189 -6.050 1.00 . A A . 25 LEU HD13 1 1
4 2632 1 1 25 LEU HD21 H -4.468 -4.383 -4.967 1.00 . A A . 25 LEU HD21 1 1
4 2633 1 1 25 LEU HD22 H -4.211 -4.362 -6.712 1.00 . A A . 25 LEU HD22 1 1
4 2634 1 1 25 LEU HD23 H -5.845 -4.481 -6.063 1.00 . A A . 25 LEU HD23 1 1
4 2635 1 1 25 LEU HG H -4.301 -2.147 -5.162 1.00 . A A . 25 LEU HG 1 1
4 2636 1 1 25 LEU N N -2.388 -1.376 -6.370 1.00 . A A . 25 LEU N 1 1
4 2637 1 1 25 LEU O O -4.728 1.069 -7.644 1.00 . A A . 25 LEU O 1 1
4 2638 1 1 26 ARG C C -3.070 3.153 -4.877 1.00 . A A . 26 ARG C 1 1
4 2639 1 1 26 ARG CA C -4.200 2.170 -5.167 1.00 . A A . 26 ARG CA 1 1
4 2640 1 1 26 ARG CB C -5.022 1.964 -3.902 1.00 . A A . 26 ARG CB 1 1
4 2641 1 1 26 ARG CD C -7.421 1.256 -4.160 1.00 . A A . 26 ARG CD 1 1
4 2642 1 1 26 ARG CG C -5.986 0.790 -3.976 1.00 . A A . 26 ARG CG 1 1
4 2643 1 1 26 ARG CZ C -8.726 2.342 -5.948 1.00 . A A . 26 ARG CZ 1 1
4 2644 1 1 26 ARG H H -3.149 0.333 -5.074 1.00 . A A . 26 ARG H 1 1
4 2645 1 1 26 ARG HA H -4.824 2.583 -5.930 1.00 . A A . 26 ARG HA 1 1
4 2646 1 1 26 ARG HB2 H -4.343 1.797 -3.080 1.00 . A A . 26 ARG HB2 1 1
4 2647 1 1 26 ARG HB3 H -5.592 2.857 -3.709 1.00 . A A . 26 ARG HB3 1 1
4 2648 1 1 26 ARG HD2 H -8.081 0.469 -3.826 1.00 . A A . 26 ARG HD2 1 1
4 2649 1 1 26 ARG HD3 H -7.577 2.132 -3.548 1.00 . A A . 26 ARG HD3 1 1
4 2650 1 1 26 ARG HE H -7.110 1.205 -6.238 1.00 . A A . 26 ARG HE 1 1
4 2651 1 1 26 ARG HG2 H -5.713 0.164 -4.810 1.00 . A A . 26 ARG HG2 1 1
4 2652 1 1 26 ARG HG3 H -5.916 0.222 -3.059 1.00 . A A . 26 ARG HG3 1 1
4 2653 1 1 26 ARG HH11 H -9.418 2.686 -4.078 1.00 . A A . 26 ARG HH11 1 1
4 2654 1 1 26 ARG HH12 H -10.317 3.438 -5.353 1.00 . A A . 26 ARG HH12 1 1
4 2655 1 1 26 ARG HH21 H -8.292 2.193 -7.916 1.00 . A A . 26 ARG HH21 1 1
4 2656 1 1 26 ARG HH22 H -9.679 3.157 -7.531 1.00 . A A . 26 ARG HH22 1 1
4 2657 1 1 26 ARG N N -3.706 0.883 -5.655 1.00 . A A . 26 ARG N 1 1
4 2658 1 1 26 ARG NE N -7.707 1.578 -5.557 1.00 . A A . 26 ARG NE 1 1
4 2659 1 1 26 ARG NH1 N -9.554 2.864 -5.052 1.00 . A A . 26 ARG NH1 1 1
4 2660 1 1 26 ARG NH2 N -8.915 2.584 -7.237 1.00 . A A . 26 ARG NH2 1 1
4 2661 1 1 26 ARG O O -3.306 4.259 -4.391 1.00 . A A . 26 ARG O 1 1
4 2662 1 1 27 CYS C C -0.857 5.028 -5.126 1.00 . A A . 27 CYS C 1 1
4 2663 1 1 27 CYS CA C -0.647 3.522 -4.911 1.00 . A A . 27 CYS CA 1 1
4 2664 1 1 27 CYS CB C 0.516 3.015 -5.771 1.00 . A A . 27 CYS CB 1 1
4 2665 1 1 27 CYS H H -1.764 1.817 -5.507 1.00 . A A . 27 CYS H 1 1
4 2666 1 1 27 CYS HA H -0.375 3.382 -3.877 1.00 . A A . 27 CYS HA 1 1
4 2667 1 1 27 CYS HB2 H 0.134 2.617 -6.698 1.00 . A A . 27 CYS HB2 1 1
4 2668 1 1 27 CYS HB3 H 1.180 3.840 -5.985 1.00 . A A . 27 CYS HB3 1 1
4 2669 1 1 27 CYS N N -1.855 2.721 -5.151 1.00 . A A . 27 CYS N 1 1
4 2670 1 1 27 CYS O O -1.369 5.712 -4.245 1.00 . A A . 27 CYS O 1 1
4 2671 1 1 27 CYS SG S 1.500 1.714 -4.965 1.00 . A A . 27 CYS SG 1 1
4 2672 1 1 28 SER C C -1.744 7.322 -7.376 1.00 . A A . 28 SER C 1 1
4 2673 1 1 28 SER CA C -0.518 6.962 -6.552 1.00 . A A . 28 SER CA 1 1
4 2674 1 1 28 SER CB C 0.748 7.442 -7.267 1.00 . A A . 28 SER CB 1 1
4 2675 1 1 28 SER H H -0.004 4.990 -6.920 1.00 . A A . 28 SER H 1 1
4 2676 1 1 28 SER HA H -0.577 7.448 -5.612 1.00 . A A . 28 SER HA 1 1
4 2677 1 1 28 SER HB2 H 1.491 6.657 -7.245 1.00 . A A . 28 SER HB2 1 1
4 2678 1 1 28 SER HB3 H 0.511 7.685 -8.292 1.00 . A A . 28 SER HB3 1 1
4 2679 1 1 28 SER HG H 1.984 8.332 -6.035 1.00 . A A . 28 SER HG 1 1
4 2680 1 1 28 SER N N -0.421 5.551 -6.272 1.00 . A A . 28 SER N 1 1
4 2681 1 1 28 SER O O -1.724 8.302 -8.122 1.00 . A A . 28 SER O 1 1
4 2682 1 1 28 SER OG O 1.284 8.593 -6.638 1.00 . A A . 28 SER OG 1 1
4 2683 1 1 29 SER C C -5.293 6.492 -7.235 1.00 . A A . 29 SER C 1 1
4 2684 1 1 29 SER CA C -4.023 6.843 -7.996 1.00 . A A . 29 SER CA 1 1
4 2685 1 1 29 SER CB C -4.029 6.126 -9.338 1.00 . A A . 29 SER CB 1 1
4 2686 1 1 29 SER H H -2.787 5.784 -6.639 1.00 . A A . 29 SER H 1 1
4 2687 1 1 29 SER HA H -4.030 7.907 -8.183 1.00 . A A . 29 SER HA 1 1
4 2688 1 1 29 SER HB2 H -4.116 5.063 -9.176 1.00 . A A . 29 SER HB2 1 1
4 2689 1 1 29 SER HB3 H -4.878 6.475 -9.910 1.00 . A A . 29 SER HB3 1 1
4 2690 1 1 29 SER HG H -2.876 7.278 -10.424 1.00 . A A . 29 SER HG 1 1
4 2691 1 1 29 SER N N -2.812 6.550 -7.246 1.00 . A A . 29 SER N 1 1
4 2692 1 1 29 SER O O -5.423 5.418 -6.647 1.00 . A A . 29 SER O 1 1
4 2693 1 1 29 SER OG O -2.843 6.387 -10.068 1.00 . A A . 29 SER OG 1 1
4 2694 1 1 30 ASN C C -7.420 6.800 -5.220 1.00 . A A . 30 ASN C 1 1
4 2695 1 1 30 ASN CA C -7.536 7.291 -6.653 1.00 . A A . 30 ASN CA 1 1
4 2696 1 1 30 ASN CB C -8.417 6.334 -7.457 1.00 . A A . 30 ASN CB 1 1
4 2697 1 1 30 ASN CG C -8.461 6.690 -8.931 1.00 . A A . 30 ASN CG 1 1
4 2698 1 1 30 ASN H H -6.032 8.233 -7.789 1.00 . A A . 30 ASN H 1 1
4 2699 1 1 30 ASN HA H -8.000 8.266 -6.646 1.00 . A A . 30 ASN HA 1 1
4 2700 1 1 30 ASN HB2 H -8.029 5.331 -7.361 1.00 . A A . 30 ASN HB2 1 1
4 2701 1 1 30 ASN HB3 H -9.423 6.366 -7.067 1.00 . A A . 30 ASN HB3 1 1
4 2702 1 1 30 ASN HD21 H -10.144 7.714 -8.657 1.00 . A A . 30 ASN HD21 1 1
4 2703 1 1 30 ASN HD22 H -9.538 7.683 -10.275 1.00 . A A . 30 ASN HD22 1 1
4 2704 1 1 30 ASN N N -6.229 7.426 -7.288 1.00 . A A . 30 ASN N 1 1
4 2705 1 1 30 ASN ND2 N -9.484 7.438 -9.327 1.00 . A A . 30 ASN ND2 1 1
4 2706 1 1 30 ASN O O -8.343 6.172 -4.702 1.00 . A A . 30 ASN O 1 1
4 2707 1 1 30 ASN OD1 O -7.587 6.296 -9.703 1.00 . A A . 30 ASN OD1 1 1
4 2708 1 1 31 THR C C -4.751 7.186 -2.647 1.00 . A A . 31 THR C 1 1
4 2709 1 1 31 THR CA C -6.075 6.664 -3.213 1.00 . A A . 31 THR CA 1 1
4 2710 1 1 31 THR CB C -6.088 5.136 -3.136 1.00 . A A . 31 THR CB 1 1
4 2711 1 1 31 THR CG2 C -5.570 4.583 -1.824 1.00 . A A . 31 THR CG2 1 1
4 2712 1 1 31 THR H H -5.601 7.598 -5.043 1.00 . A A . 31 THR H 1 1
4 2713 1 1 31 THR HA H -6.883 7.038 -2.630 1.00 . A A . 31 THR HA 1 1
4 2714 1 1 31 THR HB H -5.463 4.752 -3.927 1.00 . A A . 31 THR HB 1 1
4 2715 1 1 31 THR HG1 H -8.022 5.166 -2.827 1.00 . A A . 31 THR HG1 1 1
4 2716 1 1 31 THR HG21 H -5.978 3.597 -1.662 1.00 . A A . 31 THR HG21 1 1
4 2717 1 1 31 THR HG22 H -5.871 5.235 -1.017 1.00 . A A . 31 THR HG22 1 1
4 2718 1 1 31 THR HG23 H -4.492 4.526 -1.857 1.00 . A A . 31 THR HG23 1 1
4 2719 1 1 31 THR N N -6.293 7.090 -4.584 1.00 . A A . 31 THR N 1 1
4 2720 1 1 31 THR O O -3.753 6.465 -2.662 1.00 . A A . 31 THR O 1 1
4 2721 1 1 31 THR OG1 O -7.397 4.627 -3.319 1.00 . A A . 31 THR OG1 1 1
4 2722 1 1 32 PRO C C -2.851 7.977 -0.555 1.00 . A A . 32 PRO C 1 1
4 2723 1 1 32 PRO CA C -3.464 8.968 -1.546 1.00 . A A . 32 PRO CA 1 1
4 2724 1 1 32 PRO CB C -3.904 10.257 -0.835 1.00 . A A . 32 PRO CB 1 1
4 2725 1 1 32 PRO CD C -5.807 9.394 -2.024 1.00 . A A . 32 PRO CD 1 1
4 2726 1 1 32 PRO CG C -5.397 10.222 -0.818 1.00 . A A . 32 PRO CG 1 1
4 2727 1 1 32 PRO HA H -2.742 9.201 -2.315 1.00 . A A . 32 PRO HA 1 1
4 2728 1 1 32 PRO HB2 H -3.502 10.271 0.167 1.00 . A A . 32 PRO HB2 1 1
4 2729 1 1 32 PRO HB3 H -3.539 11.113 -1.384 1.00 . A A . 32 PRO HB3 1 1
4 2730 1 1 32 PRO HD2 H -6.751 8.898 -1.852 1.00 . A A . 32 PRO HD2 1 1
4 2731 1 1 32 PRO HD3 H -5.858 10.003 -2.921 1.00 . A A . 32 PRO HD3 1 1
4 2732 1 1 32 PRO HG2 H -5.733 9.756 0.103 1.00 . A A . 32 PRO HG2 1 1
4 2733 1 1 32 PRO HG3 H -5.788 11.231 -0.889 1.00 . A A . 32 PRO HG3 1 1
4 2734 1 1 32 PRO N N -4.701 8.428 -2.122 1.00 . A A . 32 PRO N 1 1
4 2735 1 1 32 PRO O O -3.406 7.737 0.517 1.00 . A A . 32 PRO O 1 1
4 2736 1 1 33 PRO C C -0.150 6.976 0.989 1.00 . A A . 33 PRO C 1 1
4 2737 1 1 33 PRO CA C -1.041 6.369 -0.072 1.00 . A A . 33 PRO CA 1 1
4 2738 1 1 33 PRO CB C -0.210 5.585 -1.082 1.00 . A A . 33 PRO CB 1 1
4 2739 1 1 33 PRO CD C -0.991 7.568 -2.189 1.00 . A A . 33 PRO CD 1 1
4 2740 1 1 33 PRO CG C 0.162 6.595 -2.112 1.00 . A A . 33 PRO CG 1 1
4 2741 1 1 33 PRO HA H -1.744 5.710 0.407 1.00 . A A . 33 PRO HA 1 1
4 2742 1 1 33 PRO HB2 H 0.661 5.174 -0.594 1.00 . A A . 33 PRO HB2 1 1
4 2743 1 1 33 PRO HB3 H -0.806 4.789 -1.504 1.00 . A A . 33 PRO HB3 1 1
4 2744 1 1 33 PRO HD2 H -0.624 8.580 -2.262 1.00 . A A . 33 PRO HD2 1 1
4 2745 1 1 33 PRO HD3 H -1.628 7.338 -3.029 1.00 . A A . 33 PRO HD3 1 1
4 2746 1 1 33 PRO HG2 H 1.061 7.108 -1.808 1.00 . A A . 33 PRO HG2 1 1
4 2747 1 1 33 PRO HG3 H 0.311 6.111 -3.064 1.00 . A A . 33 PRO HG3 1 1
4 2748 1 1 33 PRO N N -1.709 7.363 -0.915 1.00 . A A . 33 PRO N 1 1
4 2749 1 1 33 PRO O O 1.071 6.972 0.865 1.00 . A A . 33 PRO O 1 1
4 2750 1 1 34 LEU C C 0.770 6.987 3.893 1.00 . A A . 34 LEU C 1 1
4 2751 1 1 34 LEU CA C 0.002 8.070 3.133 1.00 . A A . 34 LEU CA 1 1
4 2752 1 1 34 LEU CB C -0.893 8.889 4.077 1.00 . A A . 34 LEU CB 1 1
4 2753 1 1 34 LEU CD1 C -2.629 10.669 4.405 1.00 . A A . 34 LEU CD1 1 1
4 2754 1 1 34 LEU CD2 C -1.167 10.714 2.375 1.00 . A A . 34 LEU CD2 1 1
4 2755 1 1 34 LEU CG C -1.885 9.825 3.381 1.00 . A A . 34 LEU CG 1 1
4 2756 1 1 34 LEU H H -1.745 7.449 2.089 1.00 . A A . 34 LEU H 1 1
4 2757 1 1 34 LEU HA H 0.727 8.724 2.682 1.00 . A A . 34 LEU HA 1 1
4 2758 1 1 34 LEU HB2 H -1.453 8.212 4.702 1.00 . A A . 34 LEU HB2 1 1
4 2759 1 1 34 LEU HB3 H -0.256 9.489 4.708 1.00 . A A . 34 LEU HB3 1 1
4 2760 1 1 34 LEU HD11 H -3.656 10.794 4.091 1.00 . A A . 34 LEU HD11 1 1
4 2761 1 1 34 LEU HD12 H -2.157 11.637 4.485 1.00 . A A . 34 LEU HD12 1 1
4 2762 1 1 34 LEU HD13 H -2.605 10.176 5.365 1.00 . A A . 34 LEU HD13 1 1
4 2763 1 1 34 LEU HD21 H -1.322 10.329 1.379 1.00 . A A . 34 LEU HD21 1 1
4 2764 1 1 34 LEU HD22 H -0.109 10.727 2.595 1.00 . A A . 34 LEU HD22 1 1
4 2765 1 1 34 LEU HD23 H -1.558 11.719 2.437 1.00 . A A . 34 LEU HD23 1 1
4 2766 1 1 34 LEU HG H -2.614 9.235 2.846 1.00 . A A . 34 LEU HG 1 1
4 2767 1 1 34 LEU N N -0.764 7.482 2.044 1.00 . A A . 34 LEU N 1 1
4 2768 1 1 34 LEU O O 1.971 7.128 4.123 1.00 . A A . 34 LEU O 1 1
4 2769 1 1 35 THR C C 1.355 3.824 3.932 1.00 . A A . 35 THR C 1 1
4 2770 1 1 35 THR CA C 0.756 4.802 4.943 1.00 . A A . 35 THR CA 1 1
4 2771 1 1 35 THR CB C -0.231 4.074 5.856 1.00 . A A . 35 THR CB 1 1
4 2772 1 1 35 THR CG2 C -1.377 3.428 5.106 1.00 . A A . 35 THR CG2 1 1
4 2773 1 1 35 THR H H -0.849 5.803 4.034 1.00 . A A . 35 THR H 1 1
4 2774 1 1 35 THR HA H 1.550 5.220 5.542 1.00 . A A . 35 THR HA 1 1
4 2775 1 1 35 THR HB H -0.652 4.784 6.554 1.00 . A A . 35 THR HB 1 1
4 2776 1 1 35 THR HG1 H 1.237 3.407 6.969 1.00 . A A . 35 THR HG1 1 1
4 2777 1 1 35 THR HG21 H -2.307 3.651 5.609 1.00 . A A . 35 THR HG21 1 1
4 2778 1 1 35 THR HG22 H -1.230 2.359 5.077 1.00 . A A . 35 THR HG22 1 1
4 2779 1 1 35 THR HG23 H -1.411 3.815 4.099 1.00 . A A . 35 THR HG23 1 1
4 2780 1 1 35 THR N N 0.097 5.892 4.253 1.00 . A A . 35 THR N 1 1
4 2781 1 1 35 THR O O 1.930 2.803 4.311 1.00 . A A . 35 THR O 1 1
4 2782 1 1 35 THR OG1 O 0.424 3.058 6.596 1.00 . A A . 35 THR OG1 1 1
4 2783 1 1 36 CYS C C 2.804 3.985 0.745 1.00 . A A . 36 CYS C 1 1
4 2784 1 1 36 CYS CA C 1.747 3.273 1.591 1.00 . A A . 36 CYS CA 1 1
4 2785 1 1 36 CYS CB C 0.616 2.771 0.690 1.00 . A A . 36 CYS CB 1 1
4 2786 1 1 36 CYS H H 0.747 4.967 2.385 1.00 . A A . 36 CYS H 1 1
4 2787 1 1 36 CYS HA H 2.205 2.431 2.075 1.00 . A A . 36 CYS HA 1 1
4 2788 1 1 36 CYS HB2 H 0.068 3.617 0.310 1.00 . A A . 36 CYS HB2 1 1
4 2789 1 1 36 CYS HB3 H 1.043 2.224 -0.138 1.00 . A A . 36 CYS HB3 1 1
4 2790 1 1 36 CYS N N 1.217 4.138 2.639 1.00 . A A . 36 CYS N 1 1
4 2791 1 1 36 CYS O O 3.495 3.351 -0.053 1.00 . A A . 36 CYS O 1 1
4 2792 1 1 36 CYS SG S -0.582 1.676 1.518 1.00 . A A . 36 CYS SG 1 1
4 2793 1 1 37 GLN C C 5.278 5.473 0.204 1.00 . A A . 37 GLN C 1 1
4 2794 1 1 37 GLN CA C 3.888 6.088 0.151 1.00 . A A . 37 GLN CA 1 1
4 2795 1 1 37 GLN CB C 3.939 7.522 0.686 1.00 . A A . 37 GLN CB 1 1
4 2796 1 1 37 GLN CD C 3.108 8.447 -1.517 1.00 . A A . 37 GLN CD 1 1
4 2797 1 1 37 GLN CG C 4.112 8.583 -0.390 1.00 . A A . 37 GLN CG 1 1
4 2798 1 1 37 GLN H H 2.340 5.757 1.551 1.00 . A A . 37 GLN H 1 1
4 2799 1 1 37 GLN HA H 3.563 6.102 -0.871 1.00 . A A . 37 GLN HA 1 1
4 2800 1 1 37 GLN HB2 H 3.024 7.728 1.216 1.00 . A A . 37 GLN HB2 1 1
4 2801 1 1 37 GLN HB3 H 4.766 7.605 1.375 1.00 . A A . 37 GLN HB3 1 1
4 2802 1 1 37 GLN HE21 H 1.954 9.839 -0.687 1.00 . A A . 37 GLN HE21 1 1
4 2803 1 1 37 GLN HE22 H 1.370 9.163 -2.167 1.00 . A A . 37 GLN HE22 1 1
4 2804 1 1 37 GLN HG2 H 3.989 9.555 0.063 1.00 . A A . 37 GLN HG2 1 1
4 2805 1 1 37 GLN HG3 H 5.108 8.501 -0.800 1.00 . A A . 37 GLN HG3 1 1
4 2806 1 1 37 GLN N N 2.922 5.300 0.911 1.00 . A A . 37 GLN N 1 1
4 2807 1 1 37 GLN NE2 N 2.036 9.229 -1.451 1.00 . A A . 37 GLN NE2 1 1
4 2808 1 1 37 GLN O O 6.008 5.480 -0.782 1.00 . A A . 37 GLN O 1 1
4 2809 1 1 37 GLN OE1 O 3.295 7.654 -2.439 1.00 . A A . 37 GLN OE1 1 1
4 2810 1 1 38 ARG C C 7.150 3.188 0.561 1.00 . A A . 38 ARG C 1 1
4 2811 1 1 38 ARG CA C 6.947 4.339 1.543 1.00 . A A . 38 ARG CA 1 1
4 2812 1 1 38 ARG CB C 7.110 3.838 2.981 1.00 . A A . 38 ARG CB 1 1
4 2813 1 1 38 ARG CD C 9.409 4.486 3.777 1.00 . A A . 38 ARG CD 1 1
4 2814 1 1 38 ARG CG C 7.920 4.775 3.866 1.00 . A A . 38 ARG CG 1 1
4 2815 1 1 38 ARG CZ C 11.172 5.917 2.802 1.00 . A A . 38 ARG CZ 1 1
4 2816 1 1 38 ARG H H 5.007 4.980 2.107 1.00 . A A . 38 ARG H 1 1
4 2817 1 1 38 ARG HA H 7.692 5.094 1.348 1.00 . A A . 38 ARG HA 1 1
4 2818 1 1 38 ARG HB2 H 6.132 3.719 3.422 1.00 . A A . 38 ARG HB2 1 1
4 2819 1 1 38 ARG HB3 H 7.606 2.878 2.964 1.00 . A A . 38 ARG HB3 1 1
4 2820 1 1 38 ARG HD2 H 9.863 4.759 4.716 1.00 . A A . 38 ARG HD2 1 1
4 2821 1 1 38 ARG HD3 H 9.542 3.426 3.617 1.00 . A A . 38 ARG HD3 1 1
4 2822 1 1 38 ARG HE H 9.587 5.216 1.815 1.00 . A A . 38 ARG HE 1 1
4 2823 1 1 38 ARG HG2 H 7.744 5.793 3.553 1.00 . A A . 38 ARG HG2 1 1
4 2824 1 1 38 ARG HG3 H 7.600 4.652 4.891 1.00 . A A . 38 ARG HG3 1 1
4 2825 1 1 38 ARG HH11 H 11.471 5.467 4.752 1.00 . A A . 38 ARG HH11 1 1
4 2826 1 1 38 ARG HH12 H 12.675 6.479 4.032 1.00 . A A . 38 ARG HH12 1 1
4 2827 1 1 38 ARG HH21 H 11.175 6.541 0.880 1.00 . A A . 38 ARG HH21 1 1
4 2828 1 1 38 ARG HH22 H 12.509 7.088 1.839 1.00 . A A . 38 ARG HH22 1 1
4 2829 1 1 38 ARG N N 5.637 4.951 1.361 1.00 . A A . 38 ARG N 1 1
4 2830 1 1 38 ARG NE N 10.037 5.228 2.685 1.00 . A A . 38 ARG NE 1 1
4 2831 1 1 38 ARG NH1 N 11.825 5.957 3.957 1.00 . A A . 38 ARG NH1 1 1
4 2832 1 1 38 ARG NH2 N 11.659 6.569 1.754 1.00 . A A . 38 ARG NH2 1 1
4 2833 1 1 38 ARG O O 8.125 3.162 -0.186 1.00 . A A . 38 ARG O 1 1
4 2834 1 1 39 TYR C C 5.974 1.431 -1.745 1.00 . A A . 39 TYR C 1 1
4 2835 1 1 39 TYR CA C 6.302 1.080 -0.302 1.00 . A A . 39 TYR CA 1 1
4 2836 1 1 39 TYR CB C 5.357 -0.018 0.194 1.00 . A A . 39 TYR CB 1 1
4 2837 1 1 39 TYR CD1 C 4.711 -1.291 -1.887 1.00 . A A . 39 TYR CD1 1 1
4 2838 1 1 39 TYR CD2 C 6.055 -2.399 -0.261 1.00 . A A . 39 TYR CD2 1 1
4 2839 1 1 39 TYR CE1 C 4.733 -2.421 -2.682 1.00 . A A . 39 TYR CE1 1 1
4 2840 1 1 39 TYR CE2 C 6.080 -3.533 -1.049 1.00 . A A . 39 TYR CE2 1 1
4 2841 1 1 39 TYR CG C 5.370 -1.261 -0.666 1.00 . A A . 39 TYR CG 1 1
4 2842 1 1 39 TYR CZ C 5.419 -3.539 -2.259 1.00 . A A . 39 TYR CZ 1 1
4 2843 1 1 39 TYR H H 5.476 2.312 1.192 1.00 . A A . 39 TYR H 1 1
4 2844 1 1 39 TYR HA H 7.311 0.715 -0.263 1.00 . A A . 39 TYR HA 1 1
4 2845 1 1 39 TYR HB2 H 5.643 -0.303 1.195 1.00 . A A . 39 TYR HB2 1 1
4 2846 1 1 39 TYR HB3 H 4.347 0.367 0.210 1.00 . A A . 39 TYR HB3 1 1
4 2847 1 1 39 TYR HD1 H 4.171 -0.415 -2.216 1.00 . A A . 39 TYR HD1 1 1
4 2848 1 1 39 TYR HD2 H 6.572 -2.392 0.687 1.00 . A A . 39 TYR HD2 1 1
4 2849 1 1 39 TYR HE1 H 4.214 -2.425 -3.630 1.00 . A A . 39 TYR HE1 1 1
4 2850 1 1 39 TYR HE2 H 6.618 -4.409 -0.717 1.00 . A A . 39 TYR HE2 1 1
4 2851 1 1 39 TYR HH H 6.085 -4.551 -3.752 1.00 . A A . 39 TYR HH 1 1
4 2852 1 1 39 TYR N N 6.223 2.239 0.573 1.00 . A A . 39 TYR N 1 1
4 2853 1 1 39 TYR O O 6.628 0.951 -2.671 1.00 . A A . 39 TYR O 1 1
4 2854 1 1 39 TYR OH O 5.444 -4.666 -3.047 1.00 . A A . 39 TYR OH 1 1
4 2855 1 1 40 CYS C C 5.681 3.383 -3.994 1.00 . A A . 40 CYS C 1 1
4 2856 1 1 40 CYS CA C 4.558 2.641 -3.286 1.00 . A A . 40 CYS CA 1 1
4 2857 1 1 40 CYS CB C 3.266 3.461 -3.259 1.00 . A A . 40 CYS CB 1 1
4 2858 1 1 40 CYS H H 4.466 2.605 -1.165 1.00 . A A . 40 CYS H 1 1
4 2859 1 1 40 CYS HA H 4.374 1.727 -3.833 1.00 . A A . 40 CYS HA 1 1
4 2860 1 1 40 CYS HB2 H 3.290 4.150 -2.429 1.00 . A A . 40 CYS HB2 1 1
4 2861 1 1 40 CYS HB3 H 3.170 4.013 -4.181 1.00 . A A . 40 CYS HB3 1 1
4 2862 1 1 40 CYS N N 4.958 2.257 -1.939 1.00 . A A . 40 CYS N 1 1
4 2863 1 1 40 CYS O O 5.866 3.229 -5.201 1.00 . A A . 40 CYS O 1 1
4 2864 1 1 40 CYS SG S 1.782 2.427 -3.086 1.00 . A A . 40 CYS SG 1 1
4 2865 1 1 41 ASN C C 8.734 3.903 -4.088 1.00 . A A . 41 ASN C 1 1
4 2866 1 1 41 ASN CA C 7.581 4.867 -3.830 1.00 . A A . 41 ASN CA 1 1
4 2867 1 1 41 ASN CB C 8.022 6.045 -2.943 1.00 . A A . 41 ASN CB 1 1
4 2868 1 1 41 ASN CG C 9.391 5.853 -2.309 1.00 . A A . 41 ASN CG 1 1
4 2869 1 1 41 ASN H H 6.292 4.224 -2.285 1.00 . A A . 41 ASN H 1 1
4 2870 1 1 41 ASN HA H 7.247 5.243 -4.773 1.00 . A A . 41 ASN HA 1 1
4 2871 1 1 41 ASN HB2 H 8.054 6.941 -3.544 1.00 . A A . 41 ASN HB2 1 1
4 2872 1 1 41 ASN HB3 H 7.299 6.182 -2.155 1.00 . A A . 41 ASN HB3 1 1
4 2873 1 1 41 ASN HD21 H 8.764 4.206 -1.388 1.00 . A A . 41 ASN HD21 1 1
4 2874 1 1 41 ASN HD22 H 10.408 4.650 -1.097 1.00 . A A . 41 ASN HD22 1 1
4 2875 1 1 41 ASN N N 6.459 4.154 -3.243 1.00 . A A . 41 ASN N 1 1
4 2876 1 1 41 ASN ND2 N 9.535 4.797 -1.519 1.00 . A A . 41 ASN ND2 1 1
4 2877 1 1 41 ASN O O 9.663 4.211 -4.833 1.00 . A A . 41 ASN O 1 1
4 2878 1 1 41 ASN OD1 O 10.305 6.646 -2.530 1.00 . A A . 41 ASN OD1 1 1
4 2879 1 1 42 ALA C C 9.109 0.523 -4.431 1.00 . A A . 42 ALA C 1 1
4 2880 1 1 42 ALA CA C 9.667 1.702 -3.646 1.00 . A A . 42 ALA CA 1 1
4 2881 1 1 42 ALA CB C 10.202 1.246 -2.297 1.00 . A A . 42 ALA CB 1 1
4 2882 1 1 42 ALA H H 7.874 2.545 -2.906 1.00 . A A . 42 ALA H 1 1
4 2883 1 1 42 ALA HA H 10.477 2.133 -4.208 1.00 . A A . 42 ALA HA 1 1
4 2884 1 1 42 ALA HB1 H 9.734 0.314 -2.019 1.00 . A A . 42 ALA HB1 1 1
4 2885 1 1 42 ALA HB2 H 9.982 1.997 -1.551 1.00 . A A . 42 ALA HB2 1 1
4 2886 1 1 42 ALA HB3 H 11.271 1.106 -2.362 1.00 . A A . 42 ALA HB3 1 1
4 2887 1 1 42 ALA N N 8.649 2.728 -3.475 1.00 . A A . 42 ALA N 1 1
4 2888 1 1 42 ALA O O 9.578 -0.608 -4.303 1.00 . A A . 42 ALA O 1 1
4 2889 1 1 43 SER C C 7.351 0.265 -7.517 1.00 . A A . 43 SER C 1 1
4 2890 1 1 43 SER CA C 7.465 -0.205 -6.069 1.00 . A A . 43 SER CA 1 1
4 2891 1 1 43 SER CB C 6.078 -0.546 -5.516 1.00 . A A . 43 SER CB 1 1
4 2892 1 1 43 SER H H 7.787 1.728 -5.295 1.00 . A A . 43 SER H 1 1
4 2893 1 1 43 SER HA H 8.082 -1.084 -6.036 1.00 . A A . 43 SER HA 1 1
4 2894 1 1 43 SER HB2 H 5.977 -0.132 -4.524 1.00 . A A . 43 SER HB2 1 1
4 2895 1 1 43 SER HB3 H 5.321 -0.124 -6.161 1.00 . A A . 43 SER HB3 1 1
4 2896 1 1 43 SER HG H 6.175 -2.353 -6.267 1.00 . A A . 43 SER HG 1 1
4 2897 1 1 43 SER N N 8.104 0.808 -5.246 1.00 . A A . 43 SER N 1 1
4 2898 1 1 43 SER O O 7.509 -0.525 -8.450 1.00 . A A . 43 SER O 1 1
4 2899 1 1 43 SER OG O 5.888 -1.948 -5.445 1.00 . A A . 43 SER OG 1 1
4 2900 1 1 44 VAL C C 5.707 1.606 -9.746 1.00 . A A . 44 VAL C 1 1
4 2901 1 1 44 VAL CA C 6.953 2.129 -9.039 1.00 . A A . 44 VAL CA 1 1
4 2902 1 1 44 VAL CB C 8.191 1.823 -9.906 1.00 . A A . 44 VAL CB 1 1
4 2903 1 1 44 VAL CG1 C 8.147 2.616 -11.202 1.00 . A A . 44 VAL CG1 1 1
4 2904 1 1 44 VAL CG2 C 9.469 2.117 -9.134 1.00 . A A . 44 VAL CG2 1 1
4 2905 1 1 44 VAL H H 6.969 2.138 -6.918 1.00 . A A . 44 VAL H 1 1
4 2906 1 1 44 VAL HA H 6.866 3.200 -8.936 1.00 . A A . 44 VAL HA 1 1
4 2907 1 1 44 VAL HB H 8.180 0.772 -10.153 1.00 . A A . 44 VAL HB 1 1
4 2908 1 1 44 VAL HG11 H 8.730 2.107 -11.956 1.00 . A A . 44 VAL HG11 1 1
4 2909 1 1 44 VAL HG12 H 8.556 3.602 -11.036 1.00 . A A . 44 VAL HG12 1 1
4 2910 1 1 44 VAL HG13 H 7.124 2.703 -11.537 1.00 . A A . 44 VAL HG13 1 1
4 2911 1 1 44 VAL HG21 H 9.621 3.186 -9.082 1.00 . A A . 44 VAL HG21 1 1
4 2912 1 1 44 VAL HG22 H 10.307 1.659 -9.638 1.00 . A A . 44 VAL HG22 1 1
4 2913 1 1 44 VAL HG23 H 9.387 1.717 -8.135 1.00 . A A . 44 VAL HG23 1 1
4 2914 1 1 44 VAL N N 7.082 1.556 -7.701 1.00 . A A . 44 VAL N 1 1
4 2915 1 1 44 VAL O O 5.787 1.035 -10.833 1.00 . A A . 44 VAL O 1 1
4 2916 1 1 45 THR C C 3.147 -0.155 -9.680 1.00 . A A . 45 THR C 1 1
4 2917 1 1 45 THR CA C 3.272 1.375 -9.664 1.00 . A A . 45 THR CA 1 1
4 2918 1 1 45 THR CB C 3.055 1.961 -11.069 1.00 . A A . 45 THR CB 1 1
4 2919 1 1 45 THR CG2 C 1.857 1.380 -11.790 1.00 . A A . 45 THR CG2 1 1
4 2920 1 1 45 THR H H 4.569 2.277 -8.252 1.00 . A A . 45 THR H 1 1
4 2921 1 1 45 THR HA H 2.503 1.764 -9.013 1.00 . A A . 45 THR HA 1 1
4 2922 1 1 45 THR HB H 3.929 1.773 -11.674 1.00 . A A . 45 THR HB 1 1
4 2923 1 1 45 THR HG1 H 3.599 3.761 -10.521 1.00 . A A . 45 THR HG1 1 1
4 2924 1 1 45 THR HG21 H 0.968 1.544 -11.200 1.00 . A A . 45 THR HG21 1 1
4 2925 1 1 45 THR HG22 H 2.003 0.320 -11.935 1.00 . A A . 45 THR HG22 1 1
4 2926 1 1 45 THR HG23 H 1.745 1.863 -12.750 1.00 . A A . 45 THR HG23 1 1
4 2927 1 1 45 THR N N 4.556 1.812 -9.116 1.00 . A A . 45 THR N 1 1
4 2928 1 1 45 THR O O 2.149 -0.699 -9.208 1.00 . A A . 45 THR O 1 1
4 2929 1 1 45 THR OG1 O 2.866 3.363 -10.997 1.00 . A A . 45 THR OG1 1 1
4 2930 1 1 46 ASN C C 2.820 -2.814 -10.883 1.00 . A A . 46 ASN C 1 1
4 2931 1 1 46 ASN CA C 4.126 -2.309 -10.276 1.00 . A A . 46 ASN CA 1 1
4 2932 1 1 46 ASN CB C 4.313 -2.898 -8.877 1.00 . A A . 46 ASN CB 1 1
4 2933 1 1 46 ASN CG C 5.149 -4.164 -8.890 1.00 . A A . 46 ASN CG 1 1
4 2934 1 1 46 ASN H H 4.927 -0.376 -10.577 1.00 . A A . 46 ASN H 1 1
4 2935 1 1 46 ASN HA H 4.946 -2.630 -10.903 1.00 . A A . 46 ASN HA 1 1
4 2936 1 1 46 ASN HB2 H 4.807 -2.171 -8.250 1.00 . A A . 46 ASN HB2 1 1
4 2937 1 1 46 ASN HB3 H 3.345 -3.131 -8.458 1.00 . A A . 46 ASN HB3 1 1
4 2938 1 1 46 ASN HD21 H 6.584 -3.235 -9.905 1.00 . A A . 46 ASN HD21 1 1
4 2939 1 1 46 ASN HD22 H 6.885 -4.893 -9.526 1.00 . A A . 46 ASN HD22 1 1
4 2940 1 1 46 ASN N N 4.152 -0.849 -10.217 1.00 . A A . 46 ASN N 1 1
4 2941 1 1 46 ASN ND2 N 6.325 -4.090 -9.502 1.00 . A A . 46 ASN ND2 1 1
4 2942 1 1 46 ASN O O 1.978 -2.026 -11.315 1.00 . A A . 46 ASN O 1 1
4 2943 1 1 46 ASN OD1 O 4.742 -5.196 -8.356 1.00 . A A . 46 ASN OD1 1 1
4 2944 1 1 47 SER C C 1.401 -4.593 -12.975 1.00 . A A . 47 SER C 1 1
4 2945 1 1 47 SER CA C 1.454 -4.752 -11.459 1.00 . A A . 47 SER CA 1 1
4 2946 1 1 47 SER CB C 0.199 -4.146 -10.822 1.00 . A A . 47 SER CB 1 1
4 2947 1 1 47 SER H H 3.364 -4.708 -10.548 1.00 . A A . 47 SER H 1 1
4 2948 1 1 47 SER HA H 1.490 -5.806 -11.225 1.00 . A A . 47 SER HA 1 1
4 2949 1 1 47 SER HB2 H 0.492 -3.411 -10.087 1.00 . A A . 47 SER HB2 1 1
4 2950 1 1 47 SER HB3 H -0.399 -3.672 -11.586 1.00 . A A . 47 SER HB3 1 1
4 2951 1 1 47 SER HG H -0.741 -5.864 -10.796 1.00 . A A . 47 SER HG 1 1
4 2952 1 1 47 SER N N 2.657 -4.134 -10.909 1.00 . A A . 47 SER N 1 1
4 2953 1 1 47 SER O O 1.620 -3.501 -13.501 1.00 . A A . 47 SER O 1 1
4 2954 1 1 47 SER OG O -0.580 -5.142 -10.184 1.00 . A A . 47 SER OG 1 1
4 2955 1 1 48 VAL C C 2.286 -5.084 -15.742 1.00 . A A . 48 VAL C 1 1
4 2956 1 1 48 VAL CA C 1.063 -5.719 -15.120 1.00 . A A . 48 VAL CA 1 1
4 2957 1 1 48 VAL CB C -0.199 -5.061 -15.693 1.00 . A A . 48 VAL CB 1 1
4 2958 1 1 48 VAL CG1 C -1.419 -5.928 -15.432 1.00 . A A . 48 VAL CG1 1 1
4 2959 1 1 48 VAL CG2 C -0.408 -3.655 -15.146 1.00 . A A . 48 VAL CG2 1 1
4 2960 1 1 48 VAL H H 0.999 -6.537 -13.191 1.00 . A A . 48 VAL H 1 1
4 2961 1 1 48 VAL HA H 1.048 -6.760 -15.416 1.00 . A A . 48 VAL HA 1 1
4 2962 1 1 48 VAL HB H -0.057 -4.993 -16.760 1.00 . A A . 48 VAL HB 1 1
4 2963 1 1 48 VAL HG11 H -2.082 -5.883 -16.283 1.00 . A A . 48 VAL HG11 1 1
4 2964 1 1 48 VAL HG12 H -1.935 -5.567 -14.554 1.00 . A A . 48 VAL HG12 1 1
4 2965 1 1 48 VAL HG13 H -1.107 -6.950 -15.272 1.00 . A A . 48 VAL HG13 1 1
4 2966 1 1 48 VAL HG21 H -1.258 -3.204 -15.637 1.00 . A A . 48 VAL HG21 1 1
4 2967 1 1 48 VAL HG22 H 0.471 -3.059 -15.333 1.00 . A A . 48 VAL HG22 1 1
4 2968 1 1 48 VAL HG23 H -0.591 -3.705 -14.084 1.00 . A A . 48 VAL HG23 1 1
4 2969 1 1 48 VAL N N 1.132 -5.698 -13.669 1.00 . A A . 48 VAL N 1 1
4 2970 1 1 48 VAL O O 2.361 -3.871 -15.945 1.00 . A A . 48 VAL O 1 1
4 2971 1 1 49 LYS C C 5.186 -4.453 -15.819 1.00 . A A . 49 LYS C 1 1
4 2972 1 1 49 LYS CA C 4.493 -5.528 -16.650 1.00 . A A . 49 LYS CA 1 1
4 2973 1 1 49 LYS CB C 4.250 -5.014 -18.070 1.00 . A A . 49 LYS CB 1 1
4 2974 1 1 49 LYS CD C 5.156 -4.817 -20.405 1.00 . A A . 49 LYS CD 1 1
4 2975 1 1 49 LYS CE C 5.351 -5.741 -21.597 1.00 . A A . 49 LYS CE 1 1
4 2976 1 1 49 LYS CG C 5.221 -5.580 -19.093 1.00 . A A . 49 LYS CG 1 1
4 2977 1 1 49 LYS H H 3.074 -6.881 -15.838 1.00 . A A . 49 LYS H 1 1
4 2978 1 1 49 LYS HA H 5.133 -6.395 -16.698 1.00 . A A . 49 LYS HA 1 1
4 2979 1 1 49 LYS HB2 H 3.247 -5.280 -18.370 1.00 . A A . 49 LYS HB2 1 1
4 2980 1 1 49 LYS HB3 H 4.343 -3.937 -18.075 1.00 . A A . 49 LYS HB3 1 1
4 2981 1 1 49 LYS HD2 H 4.192 -4.339 -20.487 1.00 . A A . 49 LYS HD2 1 1
4 2982 1 1 49 LYS HD3 H 5.933 -4.066 -20.413 1.00 . A A . 49 LYS HD3 1 1
4 2983 1 1 49 LYS HE2 H 6.333 -5.572 -22.010 1.00 . A A . 49 LYS HE2 1 1
4 2984 1 1 49 LYS HE3 H 5.276 -6.764 -21.257 1.00 . A A . 49 LYS HE3 1 1
4 2985 1 1 49 LYS HG2 H 6.223 -5.514 -18.699 1.00 . A A . 49 LYS HG2 1 1
4 2986 1 1 49 LYS HG3 H 4.971 -6.615 -19.276 1.00 . A A . 49 LYS HG3 1 1
4 2987 1 1 49 LYS HZ1 H 4.078 -4.500 -22.693 1.00 . A A . 49 LYS HZ1 1 1
4 2988 1 1 49 LYS HZ2 H 3.477 -6.063 -22.459 1.00 . A A . 49 LYS HZ2 1 1
4 2989 1 1 49 LYS HZ3 H 4.710 -5.791 -23.584 1.00 . A A . 49 LYS HZ3 1 1
4 2990 1 1 49 LYS N N 3.235 -5.937 -16.038 1.00 . A A . 49 LYS N 1 1
4 2991 1 1 49 LYS NZ N 4.333 -5.508 -22.657 1.00 . A A . 49 LYS NZ 1 1
4 2992 1 1 49 LYS O O 4.788 -4.173 -14.688 1.00 . A A . 49 LYS O 1 1
4 2993 1 1 50 . C C 6.432 -1.322 -16.056 1.00 . A A . 50 CY1 C 1 1
4 2994 1 1 50 . CA C 6.991 -2.711 -15.727 1.00 . A A . 50 CY1 CA 1 1
4 2995 1 1 50 . CB C 8.486 -2.740 -16.120 1.00 . A A . 50 CY1 CB 1 1
4 2996 1 1 50 . CD C 9.536 -3.382 -13.570 1.00 . A A . 50 CY1 CD 1 1
4 2997 1 1 50 . CM C 10.726 0.119 -12.726 1.00 . A A . 50 CY1 CM 1 1
4 2998 1 1 50 . CZ C 10.135 -1.243 -12.513 1.00 . A A . 50 CY1 CZ 1 1
4 2999 1 1 50 . H H 6.635 -4.230 -17.202 1.00 . A A . 50 CY1 H 1 1
4 3000 1 1 50 . HA H 6.905 -2.775 -14.638 1.00 . A A . 50 CY1 HA 1 1
4 3001 1 1 50 . HB2 H 8.950 -1.777 -15.891 1.00 . A A . 50 CY1 HB2 1 1
4 3002 1 1 50 . HB3 H 8.573 -2.886 -17.199 1.00 . A A . 50 CY1 HB3 1 1
4 3003 1 1 50 . HD2 H 10.179 -4.025 -12.946 1.00 . A A . 50 CY1 HD2 1 1
4 3004 1 1 50 . HD3 H 8.534 -3.341 -13.113 1.00 . A A . 50 CY1 HD3 1 1
4 3005 1 1 50 . HE H 10.470 -1.686 -14.454 1.00 . A A . 50 CY1 HE 1 1
4 3006 1 1 50 . HM1 H 11.724 0.038 -13.160 1.00 . A A . 50 CY1 HM1 1 1
4 3007 1 1 50 . HM2 H 10.800 0.643 -11.773 1.00 . A A . 50 CY1 HM2 1 1
4 3008 1 1 50 . HM3 H 10.093 0.697 -13.402 1.00 . A A . 50 CY1 HM3 1 1
4 3009 1 1 50 . N N 6.278 -3.866 -16.341 1.00 . A A . 50 CY1 N 1 1
4 3010 1 1 50 . NE N 10.102 -2.036 -13.587 1.00 . A A . 50 CY1 NE 1 1
4 3011 1 1 50 . O O 7.042 -0.300 -15.851 1.00 . A A . 50 CY1 O 1 1
4 3012 1 1 50 . OAC O 9.720 -1.632 -11.440 1.00 . A A . 50 CY1 OAC 1 1
4 3013 1 1 50 . SG S 9.447 -4.039 -15.270 1.00 . A A . 50 CY1 SG 1 1
4 3014 1 1 51 NH2 HN1 H 4.745 -2.030 -16.899 1.00 . A A . 51 NH2 HN1 1 1
4 3015 1 1 51 NH2 HN2 H 5.021 -0.307 -17.002 1.00 . A A . 51 NH2 HN2 1 1
4 3016 1 1 51 NH2 N N 5.359 -1.239 -16.838 1.00 . A A . 51 NH2 N 1 1
5 3017 1 1 1 LEU C C -7.193 0.269 16.607 1.00 . A A . 1 LEU C 1 1
5 3018 1 1 1 LEU CA C -8.466 0.744 15.913 1.00 . A A . 1 LEU CA 1 1
5 3019 1 1 1 LEU CB C -9.616 -0.227 16.193 1.00 . A A . 1 LEU CB 1 1
5 3020 1 1 1 LEU CD1 C -9.748 0.166 18.665 1.00 . A A . 1 LEU CD1 1 1
5 3021 1 1 1 LEU CD2 C -11.153 1.528 17.107 1.00 . A A . 1 LEU CD2 1 1
5 3022 1 1 1 LEU CG C -10.526 0.166 17.359 1.00 . A A . 1 LEU CG 1 1
5 3023 1 1 1 LEU H1 H -9.088 1.348 14.046 1.00 . A A . 1 LEU H1 1 1
5 3024 1 1 1 LEU H2 H -8.222 -0.134 14.069 1.00 . A A . 1 LEU H2 1 1
5 3025 1 1 1 LEU H3 H -7.388 1.352 14.269 1.00 . A A . 1 LEU H3 1 1
5 3026 1 1 1 LEU HA H -8.728 1.723 16.287 1.00 . A A . 1 LEU HA 1 1
5 3027 1 1 1 LEU HB2 H -10.220 -0.303 15.300 1.00 . A A . 1 LEU HB2 1 1
5 3028 1 1 1 LEU HB3 H -9.196 -1.198 16.406 1.00 . A A . 1 LEU HB3 1 1
5 3029 1 1 1 LEU HD11 H -10.414 0.410 19.479 1.00 . A A . 1 LEU HD11 1 1
5 3030 1 1 1 LEU HD12 H -8.958 0.901 18.614 1.00 . A A . 1 LEU HD12 1 1
5 3031 1 1 1 LEU HD13 H -9.320 -0.811 18.830 1.00 . A A . 1 LEU HD13 1 1
5 3032 1 1 1 LEU HD21 H -10.421 2.301 17.287 1.00 . A A . 1 LEU HD21 1 1
5 3033 1 1 1 LEU HD22 H -11.994 1.666 17.773 1.00 . A A . 1 LEU HD22 1 1
5 3034 1 1 1 LEU HD23 H -11.493 1.585 16.084 1.00 . A A . 1 LEU HD23 1 1
5 3035 1 1 1 LEU HG H -11.321 -0.561 17.445 1.00 . A A . 1 LEU HG 1 1
5 3036 1 1 1 LEU N N -8.274 0.835 14.442 1.00 . A A . 1 LEU N 1 1
5 3037 1 1 1 LEU O O -6.772 0.843 17.611 1.00 . A A . 1 LEU O 1 1
5 3038 1 1 2 GLN C C -4.553 -2.072 15.573 1.00 . A A . 2 GLN C 1 1
5 3039 1 1 2 GLN CA C -5.362 -1.331 16.634 1.00 . A A . 2 GLN CA 1 1
5 3040 1 1 2 GLN CB C -5.691 -2.275 17.791 1.00 . A A . 2 GLN CB 1 1
5 3041 1 1 2 GLN CD C -6.692 -4.491 18.475 1.00 . A A . 2 GLN CD 1 1
5 3042 1 1 2 GLN CG C -6.601 -3.427 17.399 1.00 . A A . 2 GLN CG 1 1
5 3043 1 1 2 GLN H H -6.970 -1.196 15.264 1.00 . A A . 2 GLN H 1 1
5 3044 1 1 2 GLN HA H -4.771 -0.509 17.008 1.00 . A A . 2 GLN HA 1 1
5 3045 1 1 2 GLN HB2 H -4.771 -2.687 18.178 1.00 . A A . 2 GLN HB2 1 1
5 3046 1 1 2 GLN HB3 H -6.178 -1.710 18.574 1.00 . A A . 2 GLN HB3 1 1
5 3047 1 1 2 GLN HE21 H -7.912 -3.342 19.544 1.00 . A A . 2 GLN HE21 1 1
5 3048 1 1 2 GLN HE22 H -7.532 -4.879 20.234 1.00 . A A . 2 GLN HE22 1 1
5 3049 1 1 2 GLN HG2 H -7.592 -3.040 17.214 1.00 . A A . 2 GLN HG2 1 1
5 3050 1 1 2 GLN HG3 H -6.219 -3.879 16.496 1.00 . A A . 2 GLN HG3 1 1
5 3051 1 1 2 GLN N N -6.586 -0.781 16.065 1.00 . A A . 2 GLN N 1 1
5 3052 1 1 2 GLN NE2 N -7.456 -4.209 19.524 1.00 . A A . 2 GLN NE2 1 1
5 3053 1 1 2 GLN O O -5.097 -2.887 14.829 1.00 . A A . 2 GLN O 1 1
5 3054 1 1 2 GLN OE1 O -6.081 -5.555 18.365 1.00 . A A . 2 GLN OE1 1 1
5 3055 1 1 3 MET C C -1.051 -1.588 14.406 1.00 . A A . 3 MET C 1 1
5 3056 1 1 3 MET CA C -2.318 -2.426 14.586 1.00 . A A . 3 MET CA 1 1
5 3057 1 1 3 MET CB C -2.972 -2.698 13.214 1.00 . A A . 3 MET CB 1 1
5 3058 1 1 3 MET CE C -2.285 -6.380 14.348 1.00 . A A . 3 MET CE 1 1
5 3059 1 1 3 MET CG C -2.995 -4.172 12.827 1.00 . A A . 3 MET CG 1 1
5 3060 1 1 3 MET H H -2.892 -1.150 16.187 1.00 . A A . 3 MET H 1 1
5 3061 1 1 3 MET HA H -2.022 -3.365 15.014 1.00 . A A . 3 MET HA 1 1
5 3062 1 1 3 MET HB2 H -3.989 -2.337 13.225 1.00 . A A . 3 MET HB2 1 1
5 3063 1 1 3 MET HB3 H -2.423 -2.167 12.450 1.00 . A A . 3 MET HB3 1 1
5 3064 1 1 3 MET HE1 H -1.476 -5.877 14.857 1.00 . A A . 3 MET HE1 1 1
5 3065 1 1 3 MET HE2 H -1.943 -6.725 13.383 1.00 . A A . 3 MET HE2 1 1
5 3066 1 1 3 MET HE3 H -2.612 -7.223 14.937 1.00 . A A . 3 MET HE3 1 1
5 3067 1 1 3 MET HG2 H -3.608 -4.288 11.946 1.00 . A A . 3 MET HG2 1 1
5 3068 1 1 3 MET HG3 H -1.985 -4.482 12.601 1.00 . A A . 3 MET HG3 1 1
5 3069 1 1 3 MET N N -3.248 -1.793 15.537 1.00 . A A . 3 MET N 1 1
5 3070 1 1 3 MET O O 0.052 -2.120 14.524 1.00 . A A . 3 MET O 1 1
5 3071 1 1 3 MET SD S -3.649 -5.242 14.125 1.00 . A A . 3 MET SD 1 1
5 3072 1 1 4 ALA C C 1.255 0.041 14.369 1.00 . A A . 4 ALA C 1 1
5 3073 1 1 4 ALA CA C -0.085 0.637 13.934 1.00 . A A . 4 ALA CA 1 1
5 3074 1 1 4 ALA CB C -0.354 1.918 14.699 1.00 . A A . 4 ALA CB 1 1
5 3075 1 1 4 ALA H H -2.118 0.080 14.048 1.00 . A A . 4 ALA H 1 1
5 3076 1 1 4 ALA HA H -0.033 0.882 12.884 1.00 . A A . 4 ALA HA 1 1
5 3077 1 1 4 ALA HB1 H -0.992 1.699 15.543 1.00 . A A . 4 ALA HB1 1 1
5 3078 1 1 4 ALA HB2 H -0.845 2.628 14.052 1.00 . A A . 4 ALA HB2 1 1
5 3079 1 1 4 ALA HB3 H 0.579 2.332 15.050 1.00 . A A . 4 ALA HB3 1 1
5 3080 1 1 4 ALA N N -1.212 -0.284 14.126 1.00 . A A . 4 ALA N 1 1
5 3081 1 1 4 ALA O O 1.723 0.289 15.480 1.00 . A A . 4 ALA O 1 1
5 3082 1 1 5 GLY C C 3.060 -2.888 13.803 1.00 . A A . 5 GLY C 1 1
5 3083 1 1 5 GLY CA C 3.142 -1.374 13.798 1.00 . A A . 5 GLY CA 1 1
5 3084 1 1 5 GLY H H 1.435 -0.914 12.617 1.00 . A A . 5 GLY H 1 1
5 3085 1 1 5 GLY HA2 H 3.873 -1.065 13.058 1.00 . A A . 5 GLY HA2 1 1
5 3086 1 1 5 GLY HA3 H 3.475 -1.040 14.773 1.00 . A A . 5 GLY HA3 1 1
5 3087 1 1 5 GLY N N 1.861 -0.750 13.487 1.00 . A A . 5 GLY N 1 1
5 3088 1 1 5 GLY O O 3.649 -3.545 14.661 1.00 . A A . 5 GLY O 1 1
5 3089 1 1 6 GLN C C 1.276 -5.222 11.545 1.00 . A A . 6 GLN C 1 1
5 3090 1 1 6 GLN CA C 2.182 -4.883 12.717 1.00 . A A . 6 GLN CA 1 1
5 3091 1 1 6 GLN CB C 1.635 -5.481 14.017 1.00 . A A . 6 GLN CB 1 1
5 3092 1 1 6 GLN CD C 3.724 -6.219 15.230 1.00 . A A . 6 GLN CD 1 1
5 3093 1 1 6 GLN CG C 2.449 -6.656 14.534 1.00 . A A . 6 GLN CG 1 1
5 3094 1 1 6 GLN H H 1.904 -2.872 12.173 1.00 . A A . 6 GLN H 1 1
5 3095 1 1 6 GLN HA H 3.155 -5.290 12.517 1.00 . A A . 6 GLN HA 1 1
5 3096 1 1 6 GLN HB2 H 1.628 -4.715 14.777 1.00 . A A . 6 GLN HB2 1 1
5 3097 1 1 6 GLN HB3 H 0.623 -5.819 13.850 1.00 . A A . 6 GLN HB3 1 1
5 3098 1 1 6 GLN HE21 H 4.819 -6.970 13.750 1.00 . A A . 6 GLN HE21 1 1
5 3099 1 1 6 GLN HE22 H 5.703 -6.231 15.037 1.00 . A A . 6 GLN HE22 1 1
5 3100 1 1 6 GLN HG2 H 1.848 -7.213 15.237 1.00 . A A . 6 GLN HG2 1 1
5 3101 1 1 6 GLN HG3 H 2.710 -7.291 13.701 1.00 . A A . 6 GLN HG3 1 1
5 3102 1 1 6 GLN N N 2.336 -3.444 12.834 1.00 . A A . 6 GLN N 1 1
5 3103 1 1 6 GLN NE2 N 4.864 -6.502 14.609 1.00 . A A . 6 GLN NE2 1 1
5 3104 1 1 6 GLN O O 0.139 -5.662 11.716 1.00 . A A . 6 GLN O 1 1
5 3105 1 1 6 GLN OE1 O 3.685 -5.632 16.311 1.00 . A A . 6 GLN OE1 1 1
5 3106 1 1 7 CYS C C 1.916 -6.045 8.139 1.00 . A A . 7 CYS C 1 1
5 3107 1 1 7 CYS CA C 1.068 -5.253 9.120 1.00 . A A . 7 CYS CA 1 1
5 3108 1 1 7 CYS CB C 0.648 -3.936 8.472 1.00 . A A . 7 CYS CB 1 1
5 3109 1 1 7 CYS H H 2.710 -4.631 10.306 1.00 . A A . 7 CYS H 1 1
5 3110 1 1 7 CYS HA H 0.187 -5.822 9.365 1.00 . A A . 7 CYS HA 1 1
5 3111 1 1 7 CYS HB2 H 1.429 -3.207 8.623 1.00 . A A . 7 CYS HB2 1 1
5 3112 1 1 7 CYS HB3 H 0.510 -4.092 7.410 1.00 . A A . 7 CYS HB3 1 1
5 3113 1 1 7 CYS N N 1.801 -4.994 10.354 1.00 . A A . 7 CYS N 1 1
5 3114 1 1 7 CYS O O 3.134 -5.869 8.078 1.00 . A A . 7 CYS O 1 1
5 3115 1 1 7 CYS SG S -0.894 -3.239 9.139 1.00 . A A . 7 CYS SG 1 1
5 3116 1 1 8 SER C C 2.842 -6.765 5.504 1.00 . A A . 8 SER C 1 1
5 3117 1 1 8 SER CA C 1.986 -7.688 6.358 1.00 . A A . 8 SER CA 1 1
5 3118 1 1 8 SER CB C 1.005 -8.465 5.477 1.00 . A A . 8 SER CB 1 1
5 3119 1 1 8 SER H H 0.299 -6.995 7.431 1.00 . A A . 8 SER H 1 1
5 3120 1 1 8 SER HA H 2.630 -8.383 6.875 1.00 . A A . 8 SER HA 1 1
5 3121 1 1 8 SER HB2 H 0.275 -7.783 5.066 1.00 . A A . 8 SER HB2 1 1
5 3122 1 1 8 SER HB3 H 1.546 -8.940 4.673 1.00 . A A . 8 SER HB3 1 1
5 3123 1 1 8 SER HG H -0.007 -9.078 7.038 1.00 . A A . 8 SER HG 1 1
5 3124 1 1 8 SER N N 1.272 -6.903 7.353 1.00 . A A . 8 SER N 1 1
5 3125 1 1 8 SER O O 2.513 -5.594 5.322 1.00 . A A . 8 SER O 1 1
5 3126 1 1 8 SER OG O 0.328 -9.461 6.224 1.00 . A A . 8 SER OG 1 1
5 3127 1 1 9 GLN C C 4.114 -5.764 3.068 1.00 . A A . 9 GLN C 1 1
5 3128 1 1 9 GLN CA C 4.847 -6.469 4.197 1.00 . A A . 9 GLN CA 1 1
5 3129 1 1 9 GLN CB C 5.992 -7.317 3.643 1.00 . A A . 9 GLN CB 1 1
5 3130 1 1 9 GLN CD C 6.857 -8.641 5.613 1.00 . A A . 9 GLN CD 1 1
5 3131 1 1 9 GLN CG C 7.130 -7.520 4.630 1.00 . A A . 9 GLN CG 1 1
5 3132 1 1 9 GLN H H 4.182 -8.205 5.190 1.00 . A A . 9 GLN H 1 1
5 3133 1 1 9 GLN HA H 5.248 -5.713 4.845 1.00 . A A . 9 GLN HA 1 1
5 3134 1 1 9 GLN HB2 H 5.606 -8.287 3.368 1.00 . A A . 9 GLN HB2 1 1
5 3135 1 1 9 GLN HB3 H 6.390 -6.835 2.763 1.00 . A A . 9 GLN HB3 1 1
5 3136 1 1 9 GLN HE21 H 8.770 -9.184 5.563 1.00 . A A . 9 GLN HE21 1 1
5 3137 1 1 9 GLN HE22 H 7.751 -10.125 6.592 1.00 . A A . 9 GLN HE22 1 1
5 3138 1 1 9 GLN HG2 H 8.029 -7.756 4.080 1.00 . A A . 9 GLN HG2 1 1
5 3139 1 1 9 GLN HG3 H 7.277 -6.604 5.183 1.00 . A A . 9 GLN HG3 1 1
5 3140 1 1 9 GLN N N 3.950 -7.277 5.001 1.00 . A A . 9 GLN N 1 1
5 3141 1 1 9 GLN NE2 N 7.898 -9.392 5.957 1.00 . A A . 9 GLN NE2 1 1
5 3142 1 1 9 GLN O O 3.428 -6.388 2.259 1.00 . A A . 9 GLN O 1 1
5 3143 1 1 9 GLN OE1 O 5.725 -8.831 6.059 1.00 . A A . 9 GLN OE1 1 1
5 3144 1 1 10 ASN C C 2.132 -3.655 2.151 1.00 . A A . 10 ASN C 1 1
5 3145 1 1 10 ASN CA C 3.643 -3.617 2.030 1.00 . A A . 10 ASN CA 1 1
5 3146 1 1 10 ASN CB C 4.075 -4.038 0.625 1.00 . A A . 10 ASN CB 1 1
5 3147 1 1 10 ASN CG C 4.644 -2.876 -0.159 1.00 . A A . 10 ASN CG 1 1
5 3148 1 1 10 ASN H H 4.835 -4.024 3.722 1.00 . A A . 10 ASN H 1 1
5 3149 1 1 10 ASN HA H 3.962 -2.607 2.206 1.00 . A A . 10 ASN HA 1 1
5 3150 1 1 10 ASN HB2 H 4.832 -4.805 0.698 1.00 . A A . 10 ASN HB2 1 1
5 3151 1 1 10 ASN HB3 H 3.222 -4.428 0.090 1.00 . A A . 10 ASN HB3 1 1
5 3152 1 1 10 ASN HD21 H 5.734 -2.330 1.410 1.00 . A A . 10 ASN HD21 1 1
5 3153 1 1 10 ASN HD22 H 5.893 -1.337 0.010 1.00 . A A . 10 ASN HD22 1 1
5 3154 1 1 10 ASN N N 4.273 -4.449 3.037 1.00 . A A . 10 ASN N 1 1
5 3155 1 1 10 ASN ND2 N 5.513 -2.104 0.483 1.00 . A A . 10 ASN ND2 1 1
5 3156 1 1 10 ASN O O 1.416 -3.472 1.167 1.00 . A A . 10 ASN O 1 1
5 3157 1 1 10 ASN OD1 O 4.302 -2.672 -1.324 1.00 . A A . 10 ASN OD1 1 1
5 3158 1 1 11 GLU C C -0.275 -2.740 4.403 1.00 . A A . 11 GLU C 1 1
5 3159 1 1 11 GLU CA C 0.206 -3.918 3.582 1.00 . A A . 11 GLU CA 1 1
5 3160 1 1 11 GLU CB C -0.233 -5.243 4.207 1.00 . A A . 11 GLU CB 1 1
5 3161 1 1 11 GLU CD C 0.084 -7.201 2.643 1.00 . A A . 11 GLU CD 1 1
5 3162 1 1 11 GLU CG C -0.889 -6.187 3.211 1.00 . A A . 11 GLU CG 1 1
5 3163 1 1 11 GLU H H 2.275 -4.010 4.120 1.00 . A A . 11 GLU H 1 1
5 3164 1 1 11 GLU HA H -0.246 -3.827 2.628 1.00 . A A . 11 GLU HA 1 1
5 3165 1 1 11 GLU HB2 H 0.627 -5.738 4.626 1.00 . A A . 11 GLU HB2 1 1
5 3166 1 1 11 GLU HB3 H -0.942 -5.041 4.995 1.00 . A A . 11 GLU HB3 1 1
5 3167 1 1 11 GLU HG2 H -1.686 -6.716 3.706 1.00 . A A . 11 GLU HG2 1 1
5 3168 1 1 11 GLU HG3 H -1.295 -5.605 2.394 1.00 . A A . 11 GLU HG3 1 1
5 3169 1 1 11 GLU N N 1.648 -3.878 3.364 1.00 . A A . 11 GLU N 1 1
5 3170 1 1 11 GLU O O 0.417 -2.282 5.313 1.00 . A A . 11 GLU O 1 1
5 3171 1 1 11 GLU OE1 O 1.006 -6.792 1.905 1.00 . A A . 11 GLU OE1 1 1
5 3172 1 1 11 GLU OE2 O -0.074 -8.404 2.936 1.00 . A A . 11 GLU OE2 1 1
5 3173 1 1 12 TYR C C -3.292 -1.478 5.553 1.00 . A A . 12 TYR C 1 1
5 3174 1 1 12 TYR CA C -2.027 -1.098 4.798 1.00 . A A . 12 TYR CA 1 1
5 3175 1 1 12 TYR CB C -2.276 0.090 3.857 1.00 . A A . 12 TYR CB 1 1
5 3176 1 1 12 TYR CD1 C -4.702 0.791 3.808 1.00 . A A . 12 TYR CD1 1 1
5 3177 1 1 12 TYR CD2 C -3.869 -0.479 1.973 1.00 . A A . 12 TYR CD2 1 1
5 3178 1 1 12 TYR CE1 C -5.946 0.844 3.211 1.00 . A A . 12 TYR CE1 1 1
5 3179 1 1 12 TYR CE2 C -5.112 -0.432 1.371 1.00 . A A . 12 TYR CE2 1 1
5 3180 1 1 12 TYR CG C -3.644 0.129 3.201 1.00 . A A . 12 TYR CG 1 1
5 3181 1 1 12 TYR CZ C -6.147 0.231 1.993 1.00 . A A . 12 TYR CZ 1 1
5 3182 1 1 12 TYR H H -1.993 -2.659 3.325 1.00 . A A . 12 TYR H 1 1
5 3183 1 1 12 TYR HA H -1.286 -0.796 5.528 1.00 . A A . 12 TYR HA 1 1
5 3184 1 1 12 TYR HB2 H -2.166 1.001 4.424 1.00 . A A . 12 TYR HB2 1 1
5 3185 1 1 12 TYR HB3 H -1.535 0.073 3.074 1.00 . A A . 12 TYR HB3 1 1
5 3186 1 1 12 TYR HD1 H -4.544 1.270 4.762 1.00 . A A . 12 TYR HD1 1 1
5 3187 1 1 12 TYR HD2 H -3.057 -0.994 1.484 1.00 . A A . 12 TYR HD2 1 1
5 3188 1 1 12 TYR HE1 H -6.757 1.367 3.698 1.00 . A A . 12 TYR HE1 1 1
5 3189 1 1 12 TYR HE2 H -5.268 -0.914 0.417 1.00 . A A . 12 TYR HE2 1 1
5 3190 1 1 12 TYR HH H -7.956 -0.384 1.785 1.00 . A A . 12 TYR HH 1 1
5 3191 1 1 12 TYR N N -1.472 -2.244 4.072 1.00 . A A . 12 TYR N 1 1
5 3192 1 1 12 TYR O O -4.245 -1.999 4.975 1.00 . A A . 12 TYR O 1 1
5 3193 1 1 12 TYR OH O -7.385 0.282 1.395 1.00 . A A . 12 TYR OH 1 1
5 3194 1 1 13 PHE C C -5.527 -0.524 7.566 1.00 . A A . 13 PHE C 1 1
5 3195 1 1 13 PHE CA C -4.406 -1.533 7.728 1.00 . A A . 13 PHE CA 1 1
5 3196 1 1 13 PHE CB C -3.958 -1.564 9.189 1.00 . A A . 13 PHE CB 1 1
5 3197 1 1 13 PHE CD1 C -5.547 -3.251 10.146 1.00 . A A . 13 PHE CD1 1 1
5 3198 1 1 13 PHE CD2 C -5.562 -1.042 11.045 1.00 . A A . 13 PHE CD2 1 1
5 3199 1 1 13 PHE CE1 C -6.547 -3.619 11.026 1.00 . A A . 13 PHE CE1 1 1
5 3200 1 1 13 PHE CE2 C -6.561 -1.404 11.927 1.00 . A A . 13 PHE CE2 1 1
5 3201 1 1 13 PHE CG C -5.045 -1.960 10.145 1.00 . A A . 13 PHE CG 1 1
5 3202 1 1 13 PHE CZ C -7.055 -2.694 11.918 1.00 . A A . 13 PHE CZ 1 1
5 3203 1 1 13 PHE H H -2.477 -0.804 7.245 1.00 . A A . 13 PHE H 1 1
5 3204 1 1 13 PHE HA H -4.777 -2.512 7.455 1.00 . A A . 13 PHE HA 1 1
5 3205 1 1 13 PHE HB2 H -3.157 -2.272 9.295 1.00 . A A . 13 PHE HB2 1 1
5 3206 1 1 13 PHE HB3 H -3.605 -0.583 9.472 1.00 . A A . 13 PHE HB3 1 1
5 3207 1 1 13 PHE HD1 H -5.151 -3.974 9.450 1.00 . A A . 13 PHE HD1 1 1
5 3208 1 1 13 PHE HD2 H -5.176 -0.033 11.053 1.00 . A A . 13 PHE HD2 1 1
5 3209 1 1 13 PHE HE1 H -6.930 -4.628 11.018 1.00 . A A . 13 PHE HE1 1 1
5 3210 1 1 13 PHE HE2 H -6.957 -0.679 12.624 1.00 . A A . 13 PHE HE2 1 1
5 3211 1 1 13 PHE HZ H -7.835 -2.980 12.607 1.00 . A A . 13 PHE HZ 1 1
5 3212 1 1 13 PHE N N -3.277 -1.218 6.857 1.00 . A A . 13 PHE N 1 1
5 3213 1 1 13 PHE O O -5.592 0.468 8.292 1.00 . A A . 13 PHE O 1 1
5 3214 1 1 14 ASP C C -8.448 0.120 7.638 1.00 . A A . 14 ASP C 1 1
5 3215 1 1 14 ASP CA C -7.559 0.096 6.406 1.00 . A A . 14 ASP CA 1 1
5 3216 1 1 14 ASP CB C -8.366 -0.357 5.189 1.00 . A A . 14 ASP CB 1 1
5 3217 1 1 14 ASP CG C -9.044 0.799 4.480 1.00 . A A . 14 ASP CG 1 1
5 3218 1 1 14 ASP H H -6.332 -1.614 6.096 1.00 . A A . 14 ASP H 1 1
5 3219 1 1 14 ASP HA H -7.182 1.093 6.230 1.00 . A A . 14 ASP HA 1 1
5 3220 1 1 14 ASP HB2 H -7.706 -0.848 4.490 1.00 . A A . 14 ASP HB2 1 1
5 3221 1 1 14 ASP HB3 H -9.125 -1.051 5.512 1.00 . A A . 14 ASP HB3 1 1
5 3222 1 1 14 ASP N N -6.425 -0.792 6.632 1.00 . A A . 14 ASP N 1 1
5 3223 1 1 14 ASP O O -9.182 -0.829 7.897 1.00 . A A . 14 ASP O 1 1
5 3224 1 1 14 ASP OD1 O -8.655 1.959 4.728 1.00 . A A . 14 ASP OD1 1 1
5 3225 1 1 14 ASP OD2 O -9.964 0.543 3.676 1.00 . A A . 14 ASP OD2 1 1
5 3226 1 1 15 SER C C -10.666 1.091 9.320 1.00 . A A . 15 SER C 1 1
5 3227 1 1 15 SER CA C -9.184 1.325 9.615 1.00 . A A . 15 SER CA 1 1
5 3228 1 1 15 SER CB C -8.982 2.688 10.301 1.00 . A A . 15 SER CB 1 1
5 3229 1 1 15 SER H H -7.768 1.928 8.155 1.00 . A A . 15 SER H 1 1
5 3230 1 1 15 SER HA H -8.853 0.549 10.286 1.00 . A A . 15 SER HA 1 1
5 3231 1 1 15 SER HB2 H -8.057 2.674 10.860 1.00 . A A . 15 SER HB2 1 1
5 3232 1 1 15 SER HB3 H -8.939 3.475 9.560 1.00 . A A . 15 SER HB3 1 1
5 3233 1 1 15 SER HG H -9.732 2.879 12.100 1.00 . A A . 15 SER HG 1 1
5 3234 1 1 15 SER N N -8.376 1.206 8.404 1.00 . A A . 15 SER N 1 1
5 3235 1 1 15 SER O O -11.460 0.885 10.238 1.00 . A A . 15 SER O 1 1
5 3236 1 1 15 SER OG O -10.043 2.967 11.197 1.00 . A A . 15 SER OG 1 1
5 3237 1 1 16 LEU C C -12.635 -0.630 7.389 1.00 . A A . 16 LEU C 1 1
5 3238 1 1 16 LEU CA C -12.418 0.858 7.652 1.00 . A A . 16 LEU CA 1 1
5 3239 1 1 16 LEU CB C -12.775 1.676 6.408 1.00 . A A . 16 LEU CB 1 1
5 3240 1 1 16 LEU CD1 C -13.025 4.056 7.155 1.00 . A A . 16 LEU CD1 1 1
5 3241 1 1 16 LEU CD2 C -14.527 3.140 5.376 1.00 . A A . 16 LEU CD2 1 1
5 3242 1 1 16 LEU CG C -13.758 2.822 6.650 1.00 . A A . 16 LEU CG 1 1
5 3243 1 1 16 LEU H H -10.368 1.246 7.337 1.00 . A A . 16 LEU H 1 1
5 3244 1 1 16 LEU HA H -13.049 1.164 8.471 1.00 . A A . 16 LEU HA 1 1
5 3245 1 1 16 LEU HB2 H -11.863 2.089 6.002 1.00 . A A . 16 LEU HB2 1 1
5 3246 1 1 16 LEU HB3 H -13.206 1.011 5.674 1.00 . A A . 16 LEU HB3 1 1
5 3247 1 1 16 LEU HD11 H -13.522 4.943 6.791 1.00 . A A . 16 LEU HD11 1 1
5 3248 1 1 16 LEU HD12 H -12.006 4.041 6.797 1.00 . A A . 16 LEU HD12 1 1
5 3249 1 1 16 LEU HD13 H -13.027 4.058 8.235 1.00 . A A . 16 LEU HD13 1 1
5 3250 1 1 16 LEU HD21 H -14.752 4.196 5.346 1.00 . A A . 16 LEU HD21 1 1
5 3251 1 1 16 LEU HD22 H -15.448 2.576 5.362 1.00 . A A . 16 LEU HD22 1 1
5 3252 1 1 16 LEU HD23 H -13.928 2.874 4.518 1.00 . A A . 16 LEU HD23 1 1
5 3253 1 1 16 LEU HG H -14.470 2.524 7.406 1.00 . A A . 16 LEU HG 1 1
5 3254 1 1 16 LEU N N -11.036 1.096 8.038 1.00 . A A . 16 LEU N 1 1
5 3255 1 1 16 LEU O O -13.749 -1.139 7.510 1.00 . A A . 16 LEU O 1 1
5 3256 1 1 17 LEU C C -11.065 -3.568 7.901 1.00 . A A . 17 LEU C 1 1
5 3257 1 1 17 LEU CA C -11.606 -2.744 6.736 1.00 . A A . 17 LEU CA 1 1
5 3258 1 1 17 LEU CB C -10.795 -3.037 5.476 1.00 . A A . 17 LEU CB 1 1
5 3259 1 1 17 LEU CD1 C -10.114 -2.257 3.193 1.00 . A A . 17 LEU CD1 1 1
5 3260 1 1 17 LEU CD2 C -12.511 -2.791 3.667 1.00 . A A . 17 LEU CD2 1 1
5 3261 1 1 17 LEU CG C -11.215 -2.239 4.242 1.00 . A A . 17 LEU CG 1 1
5 3262 1 1 17 LEU H H -10.697 -0.854 6.940 1.00 . A A . 17 LEU H 1 1
5 3263 1 1 17 LEU HA H -12.637 -3.014 6.560 1.00 . A A . 17 LEU HA 1 1
5 3264 1 1 17 LEU HB2 H -9.757 -2.816 5.688 1.00 . A A . 17 LEU HB2 1 1
5 3265 1 1 17 LEU HB3 H -10.885 -4.088 5.249 1.00 . A A . 17 LEU HB3 1 1
5 3266 1 1 17 LEU HD11 H -10.200 -3.151 2.594 1.00 . A A . 17 LEU HD11 1 1
5 3267 1 1 17 LEU HD12 H -9.151 -2.242 3.682 1.00 . A A . 17 LEU HD12 1 1
5 3268 1 1 17 LEU HD13 H -10.209 -1.388 2.557 1.00 . A A . 17 LEU HD13 1 1
5 3269 1 1 17 LEU HD21 H -13.053 -3.315 4.440 1.00 . A A . 17 LEU HD21 1 1
5 3270 1 1 17 LEU HD22 H -12.286 -3.473 2.860 1.00 . A A . 17 LEU HD22 1 1
5 3271 1 1 17 LEU HD23 H -13.114 -1.977 3.293 1.00 . A A . 17 LEU HD23 1 1
5 3272 1 1 17 LEU HG H -11.386 -1.212 4.529 1.00 . A A . 17 LEU HG 1 1
5 3273 1 1 17 LEU N N -11.555 -1.318 7.024 1.00 . A A . 17 LEU N 1 1
5 3274 1 1 17 LEU O O -11.396 -4.746 8.039 1.00 . A A . 17 LEU O 1 1
5 3275 1 1 18 HIS C C -8.793 -4.822 9.396 1.00 . A A . 18 HIS C 1 1
5 3276 1 1 18 HIS CA C -9.644 -3.656 9.875 1.00 . A A . 18 HIS CA 1 1
5 3277 1 1 18 HIS CB C -10.743 -4.167 10.793 1.00 . A A . 18 HIS CB 1 1
5 3278 1 1 18 HIS CD2 C -10.048 -5.034 13.138 1.00 . A A . 18 HIS CD2 1 1
5 3279 1 1 18 HIS CE1 C -10.076 -3.120 14.208 1.00 . A A . 18 HIS CE1 1 1
5 3280 1 1 18 HIS CG C -10.406 -4.076 12.249 1.00 . A A . 18 HIS CG 1 1
5 3281 1 1 18 HIS H H -9.987 -2.015 8.579 1.00 . A A . 18 HIS H 1 1
5 3282 1 1 18 HIS HA H -9.021 -2.960 10.416 1.00 . A A . 18 HIS HA 1 1
5 3283 1 1 18 HIS HB2 H -11.638 -3.592 10.620 1.00 . A A . 18 HIS HB2 1 1
5 3284 1 1 18 HIS HB3 H -10.934 -5.202 10.557 1.00 . A A . 18 HIS HB3 1 1
5 3285 1 1 18 HIS HD1 H -10.634 -2.007 12.583 1.00 . A A . 18 HIS HD1 1 1
5 3286 1 1 18 HIS HD2 H -9.940 -6.089 12.933 1.00 . A A . 18 HIS HD2 1 1
5 3287 1 1 18 HIS HE1 H -10.000 -2.378 14.988 1.00 . A A . 18 HIS HE1 1 1
5 3288 1 1 18 HIS HE2 H -9.665 -4.867 15.195 1.00 . A A . 18 HIS HE2 1 1
5 3289 1 1 18 HIS N N -10.226 -2.955 8.736 1.00 . A A . 18 HIS N 1 1
5 3290 1 1 18 HIS ND1 N -10.414 -2.889 12.951 1.00 . A A . 18 HIS ND1 1 1
5 3291 1 1 18 HIS NE2 N -9.850 -4.413 14.346 1.00 . A A . 18 HIS NE2 1 1
5 3292 1 1 18 HIS O O -8.893 -5.938 9.907 1.00 . A A . 18 HIS O 1 1
5 3293 1 1 19 ALA C C -6.003 -4.918 7.003 1.00 . A A . 19 ALA C 1 1
5 3294 1 1 19 ALA CA C -7.096 -5.556 7.831 1.00 . A A . 19 ALA CA 1 1
5 3295 1 1 19 ALA CB C -7.886 -6.502 6.946 1.00 . A A . 19 ALA CB 1 1
5 3296 1 1 19 ALA H H -7.939 -3.651 8.046 1.00 . A A . 19 ALA H 1 1
5 3297 1 1 19 ALA HA H -6.653 -6.127 8.633 1.00 . A A . 19 ALA HA 1 1
5 3298 1 1 19 ALA HB1 H -7.582 -6.357 5.914 1.00 . A A . 19 ALA HB1 1 1
5 3299 1 1 19 ALA HB2 H -8.940 -6.292 7.045 1.00 . A A . 19 ALA HB2 1 1
5 3300 1 1 19 ALA HB3 H -7.689 -7.522 7.240 1.00 . A A . 19 ALA HB3 1 1
5 3301 1 1 19 ALA N N -7.964 -4.551 8.405 1.00 . A A . 19 ALA N 1 1
5 3302 1 1 19 ALA O O -6.276 -4.134 6.094 1.00 . A A . 19 ALA O 1 1
5 3303 1 1 20 CYS C C -3.724 -5.317 5.123 1.00 . A A . 20 CYS C 1 1
5 3304 1 1 20 CYS CA C -3.657 -4.753 6.539 1.00 . A A . 20 CYS CA 1 1
5 3305 1 1 20 CYS CB C -2.315 -5.093 7.192 1.00 . A A . 20 CYS CB 1 1
5 3306 1 1 20 CYS H H -4.623 -5.907 8.022 1.00 . A A . 20 CYS H 1 1
5 3307 1 1 20 CYS HA H -3.780 -3.686 6.487 1.00 . A A . 20 CYS HA 1 1
5 3308 1 1 20 CYS HB2 H -2.109 -6.142 7.047 1.00 . A A . 20 CYS HB2 1 1
5 3309 1 1 20 CYS HB3 H -1.541 -4.510 6.715 1.00 . A A . 20 CYS HB3 1 1
5 3310 1 1 20 CYS N N -4.774 -5.273 7.299 1.00 . A A . 20 CYS N 1 1
5 3311 1 1 20 CYS O O -3.469 -6.499 4.892 1.00 . A A . 20 CYS O 1 1
5 3312 1 1 20 CYS SG S -2.238 -4.757 8.981 1.00 . A A . 20 CYS SG 1 1
5 3313 1 1 21 ILE C C -3.272 -4.156 1.902 1.00 . A A . 21 ILE C 1 1
5 3314 1 1 21 ILE CA C -4.300 -4.831 2.798 1.00 . A A . 21 ILE CA 1 1
5 3315 1 1 21 ILE CB C -5.699 -4.394 2.343 1.00 . A A . 21 ILE CB 1 1
5 3316 1 1 21 ILE CD1 C -8.133 -4.484 3.091 1.00 . A A . 21 ILE CD1 1 1
5 3317 1 1 21 ILE CG1 C -6.765 -5.125 3.159 1.00 . A A . 21 ILE CG1 1 1
5 3318 1 1 21 ILE CG2 C -5.915 -4.622 0.849 1.00 . A A . 21 ILE CG2 1 1
5 3319 1 1 21 ILE H H -4.346 -3.554 4.472 1.00 . A A . 21 ILE H 1 1
5 3320 1 1 21 ILE HA H -4.221 -5.900 2.707 1.00 . A A . 21 ILE HA 1 1
5 3321 1 1 21 ILE HB H -5.767 -3.332 2.536 1.00 . A A . 21 ILE HB 1 1
5 3322 1 1 21 ILE HD11 H -8.831 -5.172 2.640 1.00 . A A . 21 ILE HD11 1 1
5 3323 1 1 21 ILE HD12 H -8.080 -3.584 2.496 1.00 . A A . 21 ILE HD12 1 1
5 3324 1 1 21 ILE HD13 H -8.464 -4.239 4.090 1.00 . A A . 21 ILE HD13 1 1
5 3325 1 1 21 ILE HG12 H -6.858 -6.136 2.791 1.00 . A A . 21 ILE HG12 1 1
5 3326 1 1 21 ILE HG13 H -6.461 -5.152 4.194 1.00 . A A . 21 ILE HG13 1 1
5 3327 1 1 21 ILE HG21 H -6.155 -5.661 0.675 1.00 . A A . 21 ILE HG21 1 1
5 3328 1 1 21 ILE HG22 H -5.021 -4.361 0.305 1.00 . A A . 21 ILE HG22 1 1
5 3329 1 1 21 ILE HG23 H -6.734 -4.005 0.509 1.00 . A A . 21 ILE HG23 1 1
5 3330 1 1 21 ILE N N -4.125 -4.462 4.198 1.00 . A A . 21 ILE N 1 1
5 3331 1 1 21 ILE O O -2.903 -3.009 2.131 1.00 . A A . 21 ILE O 1 1
5 3332 1 1 22 PRO C C -2.293 -2.970 -0.696 1.00 . A A . 22 PRO C 1 1
5 3333 1 1 22 PRO CA C -1.826 -4.285 -0.077 1.00 . A A . 22 PRO CA 1 1
5 3334 1 1 22 PRO CB C -1.669 -5.366 -1.156 1.00 . A A . 22 PRO CB 1 1
5 3335 1 1 22 PRO CD C -3.181 -6.223 0.482 1.00 . A A . 22 PRO CD 1 1
5 3336 1 1 22 PRO CG C -2.846 -6.267 -0.985 1.00 . A A . 22 PRO CG 1 1
5 3337 1 1 22 PRO HA H -0.889 -4.125 0.415 1.00 . A A . 22 PRO HA 1 1
5 3338 1 1 22 PRO HB2 H -1.665 -4.904 -2.132 1.00 . A A . 22 PRO HB2 1 1
5 3339 1 1 22 PRO HB3 H -0.742 -5.899 -1.002 1.00 . A A . 22 PRO HB3 1 1
5 3340 1 1 22 PRO HD2 H -4.234 -6.399 0.642 1.00 . A A . 22 PRO HD2 1 1
5 3341 1 1 22 PRO HD3 H -2.589 -6.943 1.030 1.00 . A A . 22 PRO HD3 1 1
5 3342 1 1 22 PRO HG2 H -3.676 -5.901 -1.575 1.00 . A A . 22 PRO HG2 1 1
5 3343 1 1 22 PRO HG3 H -2.587 -7.273 -1.284 1.00 . A A . 22 PRO HG3 1 1
5 3344 1 1 22 PRO N N -2.806 -4.849 0.852 1.00 . A A . 22 PRO N 1 1
5 3345 1 1 22 PRO O O -3.468 -2.807 -1.025 1.00 . A A . 22 PRO O 1 1
5 3346 1 1 23 CYS C C -1.468 -0.721 -2.939 1.00 . A A . 23 CYS C 1 1
5 3347 1 1 23 CYS CA C -1.662 -0.723 -1.426 1.00 . A A . 23 CYS CA 1 1
5 3348 1 1 23 CYS CB C -0.771 0.363 -0.810 1.00 . A A . 23 CYS CB 1 1
5 3349 1 1 23 CYS H H -0.440 -2.229 -0.568 1.00 . A A . 23 CYS H 1 1
5 3350 1 1 23 CYS HA H -2.695 -0.491 -1.206 1.00 . A A . 23 CYS HA 1 1
5 3351 1 1 23 CYS HB2 H 0.087 0.513 -1.448 1.00 . A A . 23 CYS HB2 1 1
5 3352 1 1 23 CYS HB3 H -1.332 1.285 -0.753 1.00 . A A . 23 CYS HB3 1 1
5 3353 1 1 23 CYS N N -1.358 -2.034 -0.851 1.00 . A A . 23 CYS N 1 1
5 3354 1 1 23 CYS O O -2.034 0.114 -3.636 1.00 . A A . 23 CYS O 1 1
5 3355 1 1 23 CYS SG S -0.148 -0.010 0.862 1.00 . A A . 23 CYS SG 1 1
5 3356 1 1 24 GLN C C -1.591 -1.471 -5.725 1.00 . A A . 24 GLN C 1 1
5 3357 1 1 24 GLN CA C -0.357 -1.742 -4.873 1.00 . A A . 24 GLN CA 1 1
5 3358 1 1 24 GLN CB C 0.211 -3.123 -5.232 1.00 . A A . 24 GLN CB 1 1
5 3359 1 1 24 GLN CD C 1.672 -5.062 -4.527 1.00 . A A . 24 GLN CD 1 1
5 3360 1 1 24 GLN CG C 0.894 -3.840 -4.078 1.00 . A A . 24 GLN CG 1 1
5 3361 1 1 24 GLN H H -0.216 -2.271 -2.820 1.00 . A A . 24 GLN H 1 1
5 3362 1 1 24 GLN HA H 0.378 -0.998 -5.103 1.00 . A A . 24 GLN HA 1 1
5 3363 1 1 24 GLN HB2 H -0.595 -3.748 -5.585 1.00 . A A . 24 GLN HB2 1 1
5 3364 1 1 24 GLN HB3 H 0.932 -3.004 -6.027 1.00 . A A . 24 GLN HB3 1 1
5 3365 1 1 24 GLN HE21 H -0.021 -6.026 -4.922 1.00 . A A . 24 GLN HE21 1 1
5 3366 1 1 24 GLN HE22 H 1.434 -6.907 -5.230 1.00 . A A . 24 GLN HE22 1 1
5 3367 1 1 24 GLN HG2 H 1.575 -3.155 -3.596 1.00 . A A . 24 GLN HG2 1 1
5 3368 1 1 24 GLN HG3 H 0.139 -4.152 -3.371 1.00 . A A . 24 GLN HG3 1 1
5 3369 1 1 24 GLN N N -0.649 -1.646 -3.436 1.00 . A A . 24 GLN N 1 1
5 3370 1 1 24 GLN NE2 N 0.956 -6.103 -4.934 1.00 . A A . 24 GLN NE2 1 1
5 3371 1 1 24 GLN O O -1.558 -0.666 -6.656 1.00 . A A . 24 GLN O 1 1
5 3372 1 1 24 GLN OE1 O 2.903 -5.069 -4.510 1.00 . A A . 24 GLN OE1 1 1
5 3373 1 1 25 LEU C C -4.380 -0.566 -6.226 1.00 . A A . 25 LEU C 1 1
5 3374 1 1 25 LEU CA C -3.925 -2.024 -6.135 1.00 . A A . 25 LEU CA 1 1
5 3375 1 1 25 LEU CB C -5.020 -2.871 -5.479 1.00 . A A . 25 LEU CB 1 1
5 3376 1 1 25 LEU CD1 C -6.296 -2.180 -3.427 1.00 . A A . 25 LEU CD1 1 1
5 3377 1 1 25 LEU CD2 C -4.914 -4.264 -3.391 1.00 . A A . 25 LEU CD2 1 1
5 3378 1 1 25 LEU CG C -5.032 -2.850 -3.946 1.00 . A A . 25 LEU CG 1 1
5 3379 1 1 25 LEU H H -2.611 -2.790 -4.656 1.00 . A A . 25 LEU H 1 1
5 3380 1 1 25 LEU HA H -3.758 -2.392 -7.134 1.00 . A A . 25 LEU HA 1 1
5 3381 1 1 25 LEU HB2 H -5.978 -2.514 -5.832 1.00 . A A . 25 LEU HB2 1 1
5 3382 1 1 25 LEU HB3 H -4.895 -3.893 -5.803 1.00 . A A . 25 LEU HB3 1 1
5 3383 1 1 25 LEU HD11 H -6.976 -2.932 -3.053 1.00 . A A . 25 LEU HD11 1 1
5 3384 1 1 25 LEU HD12 H -6.771 -1.633 -4.228 1.00 . A A . 25 LEU HD12 1 1
5 3385 1 1 25 LEU HD13 H -6.040 -1.499 -2.629 1.00 . A A . 25 LEU HD13 1 1
5 3386 1 1 25 LEU HD21 H -4.502 -4.916 -4.147 1.00 . A A . 25 LEU HD21 1 1
5 3387 1 1 25 LEU HD22 H -5.891 -4.620 -3.102 1.00 . A A . 25 LEU HD22 1 1
5 3388 1 1 25 LEU HD23 H -4.264 -4.258 -2.528 1.00 . A A . 25 LEU HD23 1 1
5 3389 1 1 25 LEU HG H -4.186 -2.280 -3.593 1.00 . A A . 25 LEU HG 1 1
5 3390 1 1 25 LEU N N -2.667 -2.161 -5.403 1.00 . A A . 25 LEU N 1 1
5 3391 1 1 25 LEU O O -5.093 -0.192 -7.157 1.00 . A A . 25 LEU O 1 1
5 3392 1 1 26 ARG C C -3.176 2.609 -5.212 1.00 . A A . 26 ARG C 1 1
5 3393 1 1 26 ARG CA C -4.371 1.662 -5.246 1.00 . A A . 26 ARG CA 1 1
5 3394 1 1 26 ARG CB C -5.277 1.948 -4.051 1.00 . A A . 26 ARG CB 1 1
5 3395 1 1 26 ARG CD C -7.773 1.641 -3.942 1.00 . A A . 26 ARG CD 1 1
5 3396 1 1 26 ARG CG C -6.417 0.953 -3.898 1.00 . A A . 26 ARG CG 1 1
5 3397 1 1 26 ARG CZ C -9.494 2.097 -5.646 1.00 . A A . 26 ARG CZ 1 1
5 3398 1 1 26 ARG H H -3.423 -0.099 -4.535 1.00 . A A . 26 ARG H 1 1
5 3399 1 1 26 ARG HA H -4.913 1.842 -6.145 1.00 . A A . 26 ARG HA 1 1
5 3400 1 1 26 ARG HB2 H -4.678 1.920 -3.151 1.00 . A A . 26 ARG HB2 1 1
5 3401 1 1 26 ARG HB3 H -5.698 2.935 -4.162 1.00 . A A . 26 ARG HB3 1 1
5 3402 1 1 26 ARG HD2 H -8.484 1.024 -3.412 1.00 . A A . 26 ARG HD2 1 1
5 3403 1 1 26 ARG HD3 H -7.689 2.592 -3.439 1.00 . A A . 26 ARG HD3 1 1
5 3404 1 1 26 ARG HE H -7.556 1.806 -6.026 1.00 . A A . 26 ARG HE 1 1
5 3405 1 1 26 ARG HG2 H -6.364 0.235 -4.703 1.00 . A A . 26 ARG HG2 1 1
5 3406 1 1 26 ARG HG3 H -6.312 0.443 -2.952 1.00 . A A . 26 ARG HG3 1 1
5 3407 1 1 26 ARG HH11 H -10.191 2.029 -3.748 1.00 . A A . 26 ARG HH11 1 1
5 3408 1 1 26 ARG HH12 H -11.381 2.350 -4.966 1.00 . A A . 26 ARG HH12 1 1
5 3409 1 1 26 ARG HH21 H -9.120 2.229 -7.628 1.00 . A A . 26 ARG HH21 1 1
5 3410 1 1 26 ARG HH22 H -10.773 2.463 -7.168 1.00 . A A . 26 ARG HH22 1 1
5 3411 1 1 26 ARG N N -3.979 0.252 -5.257 1.00 . A A . 26 ARG N 1 1
5 3412 1 1 26 ARG NE N -8.228 1.850 -5.314 1.00 . A A . 26 ARG NE 1 1
5 3413 1 1 26 ARG NH1 N -10.432 2.164 -4.710 1.00 . A A . 26 ARG NH1 1 1
5 3414 1 1 26 ARG NH2 N -9.822 2.278 -6.918 1.00 . A A . 26 ARG NH2 1 1
5 3415 1 1 26 ARG O O -3.343 3.826 -5.238 1.00 . A A . 26 ARG O 1 1
5 3416 1 1 27 CYS C C -0.858 4.061 -4.238 1.00 . A A . 27 CYS C 1 1
5 3417 1 1 27 CYS CA C -0.734 2.799 -5.097 1.00 . A A . 27 CYS CA 1 1
5 3418 1 1 27 CYS CB C -0.258 3.158 -6.506 1.00 . A A . 27 CYS CB 1 1
5 3419 1 1 27 CYS H H -1.950 1.067 -5.125 1.00 . A A . 27 CYS H 1 1
5 3420 1 1 27 CYS HA H 0.005 2.159 -4.643 1.00 . A A . 27 CYS HA 1 1
5 3421 1 1 27 CYS HB2 H -0.484 2.339 -7.173 1.00 . A A . 27 CYS HB2 1 1
5 3422 1 1 27 CYS HB3 H -0.775 4.042 -6.845 1.00 . A A . 27 CYS HB3 1 1
5 3423 1 1 27 CYS N N -1.988 2.038 -5.146 1.00 . A A . 27 CYS N 1 1
5 3424 1 1 27 CYS O O -0.511 4.049 -3.058 1.00 . A A . 27 CYS O 1 1
5 3425 1 1 27 CYS SG S 1.533 3.482 -6.616 1.00 . A A . 27 CYS SG 1 1
5 3426 1 1 28 SER C C -2.768 7.130 -4.585 1.00 . A A . 28 SER C 1 1
5 3427 1 1 28 SER CA C -1.511 6.392 -4.132 1.00 . A A . 28 SER CA 1 1
5 3428 1 1 28 SER CB C -0.277 7.268 -4.331 1.00 . A A . 28 SER CB 1 1
5 3429 1 1 28 SER H H -1.610 5.111 -5.750 1.00 . A A . 28 SER H 1 1
5 3430 1 1 28 SER HA H -1.607 6.150 -3.105 1.00 . A A . 28 SER HA 1 1
5 3431 1 1 28 SER HB2 H 0.544 6.867 -3.757 1.00 . A A . 28 SER HB2 1 1
5 3432 1 1 28 SER HB3 H -0.015 7.273 -5.379 1.00 . A A . 28 SER HB3 1 1
5 3433 1 1 28 SER HG H 0.311 9.084 -3.887 1.00 . A A . 28 SER HG 1 1
5 3434 1 1 28 SER N N -1.351 5.149 -4.832 1.00 . A A . 28 SER N 1 1
5 3435 1 1 28 SER O O -2.708 8.287 -5.000 1.00 . A A . 28 SER O 1 1
5 3436 1 1 28 SER OG O -0.519 8.601 -3.912 1.00 . A A . 28 SER OG 1 1
5 3437 1 1 29 SER C C -6.326 6.322 -4.175 1.00 . A A . 29 SER C 1 1
5 3438 1 1 29 SER CA C -5.182 7.041 -4.871 1.00 . A A . 29 SER CA 1 1
5 3439 1 1 29 SER CB C -5.383 6.989 -6.381 1.00 . A A . 29 SER CB 1 1
5 3440 1 1 29 SER H H -3.892 5.540 -4.142 1.00 . A A . 29 SER H 1 1
5 3441 1 1 29 SER HA H -5.178 8.074 -4.553 1.00 . A A . 29 SER HA 1 1
5 3442 1 1 29 SER HB2 H -5.369 5.961 -6.709 1.00 . A A . 29 SER HB2 1 1
5 3443 1 1 29 SER HB3 H -6.340 7.432 -6.619 1.00 . A A . 29 SER HB3 1 1
5 3444 1 1 29 SER HG H -3.572 7.161 -7.108 1.00 . A A . 29 SER HG 1 1
5 3445 1 1 29 SER N N -3.907 6.453 -4.489 1.00 . A A . 29 SER N 1 1
5 3446 1 1 29 SER O O -6.311 5.101 -4.021 1.00 . A A . 29 SER O 1 1
5 3447 1 1 29 SER OG O -4.364 7.701 -7.060 1.00 . A A . 29 SER OG 1 1
5 3448 1 1 30 ASN C C -8.050 5.685 -1.869 1.00 . A A . 30 ASN C 1 1
5 3449 1 1 30 ASN CA C -8.475 6.554 -3.053 1.00 . A A . 30 ASN CA 1 1
5 3450 1 1 30 ASN CB C -9.335 5.735 -4.017 1.00 . A A . 30 ASN CB 1 1
5 3451 1 1 30 ASN CG C -10.244 6.605 -4.864 1.00 . A A . 30 ASN CG 1 1
5 3452 1 1 30 ASN H H -7.250 8.058 -3.904 1.00 . A A . 30 ASN H 1 1
5 3453 1 1 30 ASN HA H -9.057 7.385 -2.683 1.00 . A A . 30 ASN HA 1 1
5 3454 1 1 30 ASN HB2 H -8.691 5.173 -4.676 1.00 . A A . 30 ASN HB2 1 1
5 3455 1 1 30 ASN HB3 H -9.950 5.051 -3.450 1.00 . A A . 30 ASN HB3 1 1
5 3456 1 1 30 ASN HD21 H -11.693 6.452 -3.510 1.00 . A A . 30 ASN HD21 1 1
5 3457 1 1 30 ASN HD22 H -12.064 7.405 -4.904 1.00 . A A . 30 ASN HD22 1 1
5 3458 1 1 30 ASN N N -7.312 7.096 -3.749 1.00 . A A . 30 ASN N 1 1
5 3459 1 1 30 ASN ND2 N -11.456 6.845 -4.377 1.00 . A A . 30 ASN ND2 1 1
5 3460 1 1 30 ASN O O -8.824 4.859 -1.386 1.00 . A A . 30 ASN O 1 1
5 3461 1 1 30 ASN OD1 O -9.861 7.056 -5.943 1.00 . A A . 30 ASN OD1 1 1
5 3462 1 1 31 THR C C -4.940 5.735 0.159 1.00 . A A . 31 THR C 1 1
5 3463 1 1 31 THR CA C -6.273 5.134 -0.296 1.00 . A A . 31 THR CA 1 1
5 3464 1 1 31 THR CB C -6.067 3.673 -0.699 1.00 . A A . 31 THR CB 1 1
5 3465 1 1 31 THR CG2 C -5.439 2.828 0.389 1.00 . A A . 31 THR CG2 1 1
5 3466 1 1 31 THR H H -6.259 6.560 -1.825 1.00 . A A . 31 THR H 1 1
5 3467 1 1 31 THR HA H -6.978 5.177 0.500 1.00 . A A . 31 THR HA 1 1
5 3468 1 1 31 THR HB H -5.418 3.644 -1.558 1.00 . A A . 31 THR HB 1 1
5 3469 1 1 31 THR HG1 H -7.126 2.258 -1.542 1.00 . A A . 31 THR HG1 1 1
5 3470 1 1 31 THR HG21 H -6.169 2.631 1.159 1.00 . A A . 31 THR HG21 1 1
5 3471 1 1 31 THR HG22 H -4.599 3.356 0.815 1.00 . A A . 31 THR HG22 1 1
5 3472 1 1 31 THR HG23 H -5.099 1.893 -0.033 1.00 . A A . 31 THR HG23 1 1
5 3473 1 1 31 THR N N -6.817 5.887 -1.407 1.00 . A A . 31 THR N 1 1
5 3474 1 1 31 THR O O -3.880 5.211 -0.183 1.00 . A A . 31 THR O 1 1
5 3475 1 1 31 THR OG1 O -7.297 3.066 -1.053 1.00 . A A . 31 THR OG1 1 1
5 3476 1 1 32 PRO C C -2.691 6.503 1.900 1.00 . A A . 32 PRO C 1 1
5 3477 1 1 32 PRO CA C -3.728 7.504 1.389 1.00 . A A . 32 PRO CA 1 1
5 3478 1 1 32 PRO CB C -4.203 8.424 2.530 1.00 . A A . 32 PRO CB 1 1
5 3479 1 1 32 PRO CD C -6.142 7.589 1.378 1.00 . A A . 32 PRO CD 1 1
5 3480 1 1 32 PRO CG C -5.661 8.138 2.709 1.00 . A A . 32 PRO CG 1 1
5 3481 1 1 32 PRO HA H -3.283 8.102 0.610 1.00 . A A . 32 PRO HA 1 1
5 3482 1 1 32 PRO HB2 H -3.647 8.200 3.428 1.00 . A A . 32 PRO HB2 1 1
5 3483 1 1 32 PRO HB3 H -4.038 9.454 2.251 1.00 . A A . 32 PRO HB3 1 1
5 3484 1 1 32 PRO HD2 H -6.993 6.934 1.510 1.00 . A A . 32 PRO HD2 1 1
5 3485 1 1 32 PRO HD3 H -6.384 8.391 0.688 1.00 . A A . 32 PRO HD3 1 1
5 3486 1 1 32 PRO HG2 H -5.787 7.404 3.498 1.00 . A A . 32 PRO HG2 1 1
5 3487 1 1 32 PRO HG3 H -6.185 9.053 2.963 1.00 . A A . 32 PRO HG3 1 1
5 3488 1 1 32 PRO N N -4.956 6.853 0.920 1.00 . A A . 32 PRO N 1 1
5 3489 1 1 32 PRO O O -2.807 5.986 3.011 1.00 . A A . 32 PRO O 1 1
5 3490 1 1 33 PRO C C 0.484 5.899 2.292 1.00 . A A . 33 PRO C 1 1
5 3491 1 1 33 PRO CA C -0.601 5.270 1.442 1.00 . A A . 33 PRO CA 1 1
5 3492 1 1 33 PRO CB C -0.043 4.867 0.082 1.00 . A A . 33 PRO CB 1 1
5 3493 1 1 33 PRO CD C -1.445 6.779 -0.266 1.00 . A A . 33 PRO CD 1 1
5 3494 1 1 33 PRO CG C -0.187 6.098 -0.743 1.00 . A A . 33 PRO CG 1 1
5 3495 1 1 33 PRO HA H -0.981 4.404 1.953 1.00 . A A . 33 PRO HA 1 1
5 3496 1 1 33 PRO HB2 H 0.992 4.574 0.185 1.00 . A A . 33 PRO HB2 1 1
5 3497 1 1 33 PRO HB3 H -0.620 4.049 -0.322 1.00 . A A . 33 PRO HB3 1 1
5 3498 1 1 33 PRO HD2 H -1.299 7.849 -0.215 1.00 . A A . 33 PRO HD2 1 1
5 3499 1 1 33 PRO HD3 H -2.272 6.543 -0.919 1.00 . A A . 33 PRO HD3 1 1
5 3500 1 1 33 PRO HG2 H 0.668 6.741 -0.593 1.00 . A A . 33 PRO HG2 1 1
5 3501 1 1 33 PRO HG3 H -0.276 5.832 -1.784 1.00 . A A . 33 PRO HG3 1 1
5 3502 1 1 33 PRO N N -1.660 6.214 1.083 1.00 . A A . 33 PRO N 1 1
5 3503 1 1 33 PRO O O 1.567 6.209 1.805 1.00 . A A . 33 PRO O 1 1
5 3504 1 1 34 LEU C C 2.383 5.733 4.608 1.00 . A A . 34 LEU C 1 1
5 3505 1 1 34 LEU CA C 1.181 6.661 4.468 1.00 . A A . 34 LEU CA 1 1
5 3506 1 1 34 LEU CB C 0.572 6.998 5.838 1.00 . A A . 34 LEU CB 1 1
5 3507 1 1 34 LEU CD1 C -1.215 8.114 7.195 1.00 . A A . 34 LEU CD1 1 1
5 3508 1 1 34 LEU CD2 C -0.658 8.981 4.917 1.00 . A A . 34 LEU CD2 1 1
5 3509 1 1 34 LEU CG C -0.765 7.740 5.791 1.00 . A A . 34 LEU CG 1 1
5 3510 1 1 34 LEU H H -0.687 5.807 3.905 1.00 . A A . 34 LEU H 1 1
5 3511 1 1 34 LEU HA H 1.525 7.568 4.002 1.00 . A A . 34 LEU HA 1 1
5 3512 1 1 34 LEU HB2 H 0.430 6.083 6.390 1.00 . A A . 34 LEU HB2 1 1
5 3513 1 1 34 LEU HB3 H 1.276 7.614 6.376 1.00 . A A . 34 LEU HB3 1 1
5 3514 1 1 34 LEU HD11 H -1.749 9.052 7.164 1.00 . A A . 34 LEU HD11 1 1
5 3515 1 1 34 LEU HD12 H -0.351 8.211 7.837 1.00 . A A . 34 LEU HD12 1 1
5 3516 1 1 34 LEU HD13 H -1.865 7.342 7.582 1.00 . A A . 34 LEU HD13 1 1
5 3517 1 1 34 LEU HD21 H -0.153 9.764 5.463 1.00 . A A . 34 LEU HD21 1 1
5 3518 1 1 34 LEU HD22 H -1.648 9.315 4.644 1.00 . A A . 34 LEU HD22 1 1
5 3519 1 1 34 LEU HD23 H -0.098 8.746 4.024 1.00 . A A . 34 LEU HD23 1 1
5 3520 1 1 34 LEU HG H -1.515 7.090 5.365 1.00 . A A . 34 LEU HG 1 1
5 3521 1 1 34 LEU N N 0.196 6.077 3.569 1.00 . A A . 34 LEU N 1 1
5 3522 1 1 34 LEU O O 3.525 6.173 4.483 1.00 . A A . 34 LEU O 1 1
5 3523 1 1 35 THR C C 3.536 2.909 3.558 1.00 . A A . 35 THR C 1 1
5 3524 1 1 35 THR CA C 3.206 3.481 4.936 1.00 . A A . 35 THR CA 1 1
5 3525 1 1 35 THR CB C 2.818 2.354 5.893 1.00 . A A . 35 THR CB 1 1
5 3526 1 1 35 THR CG2 C 1.578 1.602 5.460 1.00 . A A . 35 THR CG2 1 1
5 3527 1 1 35 THR H H 1.211 4.131 4.897 1.00 . A A . 35 THR H 1 1
5 3528 1 1 35 THR HA H 4.074 3.991 5.323 1.00 . A A . 35 THR HA 1 1
5 3529 1 1 35 THR HB H 2.625 2.775 6.870 1.00 . A A . 35 THR HB 1 1
5 3530 1 1 35 THR HG1 H 3.606 0.713 6.616 1.00 . A A . 35 THR HG1 1 1
5 3531 1 1 35 THR HG21 H 1.557 1.533 4.383 1.00 . A A . 35 THR HG21 1 1
5 3532 1 1 35 THR HG22 H 0.699 2.129 5.804 1.00 . A A . 35 THR HG22 1 1
5 3533 1 1 35 THR HG23 H 1.591 0.609 5.885 1.00 . A A . 35 THR HG23 1 1
5 3534 1 1 35 THR N N 2.131 4.445 4.828 1.00 . A A . 35 THR N 1 1
5 3535 1 1 35 THR O O 4.369 2.012 3.436 1.00 . A A . 35 THR O 1 1
5 3536 1 1 35 THR OG1 O 3.870 1.413 6.014 1.00 . A A . 35 THR OG1 1 1
5 3537 1 1 36 CYS C C 3.574 4.044 0.219 1.00 . A A . 36 CYS C 1 1
5 3538 1 1 36 CYS CA C 3.101 2.937 1.162 1.00 . A A . 36 CYS CA 1 1
5 3539 1 1 36 CYS CB C 1.834 2.279 0.608 1.00 . A A . 36 CYS CB 1 1
5 3540 1 1 36 CYS H H 2.203 4.134 2.665 1.00 . A A . 36 CYS H 1 1
5 3541 1 1 36 CYS HA H 3.873 2.193 1.221 1.00 . A A . 36 CYS HA 1 1
5 3542 1 1 36 CYS HB2 H 0.977 2.657 1.144 1.00 . A A . 36 CYS HB2 1 1
5 3543 1 1 36 CYS HB3 H 1.736 2.525 -0.438 1.00 . A A . 36 CYS HB3 1 1
5 3544 1 1 36 CYS N N 2.868 3.423 2.517 1.00 . A A . 36 CYS N 1 1
5 3545 1 1 36 CYS O O 4.028 3.763 -0.890 1.00 . A A . 36 CYS O 1 1
5 3546 1 1 36 CYS SG S 1.823 0.462 0.757 1.00 . A A . 36 CYS SG 1 1
5 3547 1 1 37 GLN C C 5.295 6.188 -0.752 1.00 . A A . 37 GLN C 1 1
5 3548 1 1 37 GLN CA C 3.902 6.427 -0.177 1.00 . A A . 37 GLN CA 1 1
5 3549 1 1 37 GLN CB C 3.887 7.724 0.635 1.00 . A A . 37 GLN CB 1 1
5 3550 1 1 37 GLN CD C 4.053 10.203 0.180 1.00 . A A . 37 GLN CD 1 1
5 3551 1 1 37 GLN CG C 3.319 8.912 -0.125 1.00 . A A . 37 GLN CG 1 1
5 3552 1 1 37 GLN H H 3.104 5.479 1.543 1.00 . A A . 37 GLN H 1 1
5 3553 1 1 37 GLN HA H 3.203 6.516 -0.994 1.00 . A A . 37 GLN HA 1 1
5 3554 1 1 37 GLN HB2 H 3.291 7.573 1.522 1.00 . A A . 37 GLN HB2 1 1
5 3555 1 1 37 GLN HB3 H 4.898 7.962 0.929 1.00 . A A . 37 GLN HB3 1 1
5 3556 1 1 37 GLN HE21 H 3.024 10.417 1.868 1.00 . A A . 37 GLN HE21 1 1
5 3557 1 1 37 GLN HE22 H 4.175 11.660 1.528 1.00 . A A . 37 GLN HE22 1 1
5 3558 1 1 37 GLN HG2 H 3.394 8.715 -1.184 1.00 . A A . 37 GLN HG2 1 1
5 3559 1 1 37 GLN HG3 H 2.280 9.032 0.145 1.00 . A A . 37 GLN HG3 1 1
5 3560 1 1 37 GLN N N 3.475 5.301 0.651 1.00 . A A . 37 GLN N 1 1
5 3561 1 1 37 GLN NE2 N 3.717 10.823 1.306 1.00 . A A . 37 GLN NE2 1 1
5 3562 1 1 37 GLN O O 5.631 6.686 -1.825 1.00 . A A . 37 GLN O 1 1
5 3563 1 1 37 GLN OE1 O 4.911 10.638 -0.587 1.00 . A A . 37 GLN OE1 1 1
5 3564 1 1 38 ARG C C 7.427 3.965 -1.484 1.00 . A A . 38 ARG C 1 1
5 3565 1 1 38 ARG CA C 7.449 5.096 -0.458 1.00 . A A . 38 ARG CA 1 1
5 3566 1 1 38 ARG CB C 8.305 4.732 0.770 1.00 . A A . 38 ARG CB 1 1
5 3567 1 1 38 ARG CD C 10.602 4.074 -0.023 1.00 . A A . 38 ARG CD 1 1
5 3568 1 1 38 ARG CG C 9.289 3.585 0.563 1.00 . A A . 38 ARG CG 1 1
5 3569 1 1 38 ARG CZ C 12.846 4.578 0.868 1.00 . A A . 38 ARG CZ 1 1
5 3570 1 1 38 ARG H H 5.762 5.044 0.812 1.00 . A A . 38 ARG H 1 1
5 3571 1 1 38 ARG HA H 7.862 5.979 -0.928 1.00 . A A . 38 ARG HA 1 1
5 3572 1 1 38 ARG HB2 H 8.871 5.603 1.063 1.00 . A A . 38 ARG HB2 1 1
5 3573 1 1 38 ARG HB3 H 7.643 4.462 1.580 1.00 . A A . 38 ARG HB3 1 1
5 3574 1 1 38 ARG HD2 H 11.046 3.265 -0.585 1.00 . A A . 38 ARG HD2 1 1
5 3575 1 1 38 ARG HD3 H 10.394 4.896 -0.692 1.00 . A A . 38 ARG HD3 1 1
5 3576 1 1 38 ARG HE H 11.140 4.771 1.884 1.00 . A A . 38 ARG HE 1 1
5 3577 1 1 38 ARG HG2 H 9.486 3.123 1.518 1.00 . A A . 38 ARG HG2 1 1
5 3578 1 1 38 ARG HG3 H 8.852 2.858 -0.103 1.00 . A A . 38 ARG HG3 1 1
5 3579 1 1 38 ARG HH11 H 12.837 3.938 -1.051 1.00 . A A . 38 ARG HH11 1 1
5 3580 1 1 38 ARG HH12 H 14.399 4.292 -0.395 1.00 . A A . 38 ARG HH12 1 1
5 3581 1 1 38 ARG HH21 H 13.193 5.237 2.747 1.00 . A A . 38 ARG HH21 1 1
5 3582 1 1 38 ARG HH22 H 14.602 5.029 1.761 1.00 . A A . 38 ARG HH22 1 1
5 3583 1 1 38 ARG N N 6.094 5.414 -0.030 1.00 . A A . 38 ARG N 1 1
5 3584 1 1 38 ARG NE N 11.525 4.513 1.021 1.00 . A A . 38 ARG NE 1 1
5 3585 1 1 38 ARG NH1 N 13.406 4.242 -0.287 1.00 . A A . 38 ARG NH1 1 1
5 3586 1 1 38 ARG NH2 N 13.609 4.981 1.874 1.00 . A A . 38 ARG NH2 1 1
5 3587 1 1 38 ARG O O 8.218 3.945 -2.419 1.00 . A A . 38 ARG O 1 1
5 3588 1 1 39 TYR C C 5.700 2.329 -3.504 1.00 . A A . 39 TYR C 1 1
5 3589 1 1 39 TYR CA C 6.393 1.905 -2.221 1.00 . A A . 39 TYR CA 1 1
5 3590 1 1 39 TYR CB C 5.629 0.760 -1.556 1.00 . A A . 39 TYR CB 1 1
5 3591 1 1 39 TYR CD1 C 4.541 -0.706 -3.295 1.00 . A A . 39 TYR CD1 1 1
5 3592 1 1 39 TYR CD2 C 6.543 -1.484 -2.261 1.00 . A A . 39 TYR CD2 1 1
5 3593 1 1 39 TYR CE1 C 4.483 -1.856 -4.056 1.00 . A A . 39 TYR CE1 1 1
5 3594 1 1 39 TYR CE2 C 6.491 -2.637 -3.018 1.00 . A A . 39 TYR CE2 1 1
5 3595 1 1 39 TYR CG C 5.570 -0.500 -2.386 1.00 . A A . 39 TYR CG 1 1
5 3596 1 1 39 TYR CZ C 5.459 -2.819 -3.915 1.00 . A A . 39 TYR CZ 1 1
5 3597 1 1 39 TYR H H 5.906 3.086 -0.548 1.00 . A A . 39 TYR H 1 1
5 3598 1 1 39 TYR HA H 7.388 1.576 -2.465 1.00 . A A . 39 TYR HA 1 1
5 3599 1 1 39 TYR HB2 H 6.105 0.516 -0.619 1.00 . A A . 39 TYR HB2 1 1
5 3600 1 1 39 TYR HB3 H 4.614 1.079 -1.366 1.00 . A A . 39 TYR HB3 1 1
5 3601 1 1 39 TYR HD1 H 3.778 0.050 -3.403 1.00 . A A . 39 TYR HD1 1 1
5 3602 1 1 39 TYR HD2 H 7.349 -1.338 -1.558 1.00 . A A . 39 TYR HD2 1 1
5 3603 1 1 39 TYR HE1 H 3.674 -1.999 -4.756 1.00 . A A . 39 TYR HE1 1 1
5 3604 1 1 39 TYR HE2 H 7.254 -3.391 -2.902 1.00 . A A . 39 TYR HE2 1 1
5 3605 1 1 39 TYR HH H 5.458 -4.733 -4.096 1.00 . A A . 39 TYR HH 1 1
5 3606 1 1 39 TYR N N 6.511 3.026 -1.307 1.00 . A A . 39 TYR N 1 1
5 3607 1 1 39 TYR O O 6.071 1.893 -4.594 1.00 . A A . 39 TYR O 1 1
5 3608 1 1 39 TYR OH O 5.405 -3.967 -4.672 1.00 . A A . 39 TYR OH 1 1
5 3609 1 1 40 CYS C C 4.949 4.352 -5.509 1.00 . A A . 40 CYS C 1 1
5 3610 1 1 40 CYS CA C 3.981 3.682 -4.543 1.00 . A A . 40 CYS CA 1 1
5 3611 1 1 40 CYS CB C 2.868 4.656 -4.144 1.00 . A A . 40 CYS CB 1 1
5 3612 1 1 40 CYS H H 4.458 3.516 -2.483 1.00 . A A . 40 CYS H 1 1
5 3613 1 1 40 CYS HA H 3.546 2.828 -5.039 1.00 . A A . 40 CYS HA 1 1
5 3614 1 1 40 CYS HB2 H 2.236 4.186 -3.405 1.00 . A A . 40 CYS HB2 1 1
5 3615 1 1 40 CYS HB3 H 3.311 5.545 -3.719 1.00 . A A . 40 CYS HB3 1 1
5 3616 1 1 40 CYS N N 4.703 3.195 -3.376 1.00 . A A . 40 CYS N 1 1
5 3617 1 1 40 CYS O O 4.774 4.275 -6.725 1.00 . A A . 40 CYS O 1 1
5 3618 1 1 40 CYS SG S 1.800 5.177 -5.529 1.00 . A A . 40 CYS SG 1 1
5 3619 1 1 41 ASN C C 7.766 4.590 -6.586 1.00 . A A . 41 ASN C 1 1
5 3620 1 1 41 ASN CA C 6.977 5.634 -5.812 1.00 . A A . 41 ASN CA 1 1
5 3621 1 1 41 ASN CB C 7.908 6.560 -5.004 1.00 . A A . 41 ASN CB 1 1
5 3622 1 1 41 ASN CG C 8.794 5.845 -3.996 1.00 . A A . 41 ASN CG 1 1
5 3623 1 1 41 ASN H H 6.094 5.008 -3.998 1.00 . A A . 41 ASN H 1 1
5 3624 1 1 41 ASN HA H 6.434 6.223 -6.520 1.00 . A A . 41 ASN HA 1 1
5 3625 1 1 41 ASN HB2 H 8.548 7.096 -5.687 1.00 . A A . 41 ASN HB2 1 1
5 3626 1 1 41 ASN HB3 H 7.301 7.274 -4.464 1.00 . A A . 41 ASN HB3 1 1
5 3627 1 1 41 ASN HD21 H 9.496 4.598 -5.378 1.00 . A A . 41 ASN HD21 1 1
5 3628 1 1 41 ASN HD22 H 10.097 4.357 -3.783 1.00 . A A . 41 ASN HD22 1 1
5 3629 1 1 41 ASN N N 5.987 4.988 -4.968 1.00 . A A . 41 ASN N 1 1
5 3630 1 1 41 ASN ND2 N 9.539 4.834 -4.434 1.00 . A A . 41 ASN ND2 1 1
5 3631 1 1 41 ASN O O 8.410 4.896 -7.589 1.00 . A A . 41 ASN O 1 1
5 3632 1 1 41 ASN OD1 O 8.833 6.226 -2.827 1.00 . A A . 41 ASN OD1 1 1
5 3633 1 1 42 ALA C C 7.390 1.328 -7.466 1.00 . A A . 42 ALA C 1 1
5 3634 1 1 42 ALA CA C 8.385 2.244 -6.763 1.00 . A A . 42 ALA CA 1 1
5 3635 1 1 42 ALA CB C 9.214 1.465 -5.755 1.00 . A A . 42 ALA CB 1 1
5 3636 1 1 42 ALA H H 7.156 3.179 -5.315 1.00 . A A . 42 ALA H 1 1
5 3637 1 1 42 ALA HA H 9.048 2.660 -7.504 1.00 . A A . 42 ALA HA 1 1
5 3638 1 1 42 ALA HB1 H 10.164 1.201 -6.198 1.00 . A A . 42 ALA HB1 1 1
5 3639 1 1 42 ALA HB2 H 8.687 0.564 -5.473 1.00 . A A . 42 ALA HB2 1 1
5 3640 1 1 42 ALA HB3 H 9.381 2.073 -4.878 1.00 . A A . 42 ALA HB3 1 1
5 3641 1 1 42 ALA N N 7.695 3.351 -6.115 1.00 . A A . 42 ALA N 1 1
5 3642 1 1 42 ALA O O 7.638 0.136 -7.643 1.00 . A A . 42 ALA O 1 1
5 3643 1 1 43 SER C C 4.626 2.003 -9.691 1.00 . A A . 43 SER C 1 1
5 3644 1 1 43 SER CA C 5.219 1.170 -8.556 1.00 . A A . 43 SER CA 1 1
5 3645 1 1 43 SER CB C 4.118 0.763 -7.576 1.00 . A A . 43 SER CB 1 1
5 3646 1 1 43 SER H H 6.142 2.857 -7.692 1.00 . A A . 43 SER H 1 1
5 3647 1 1 43 SER HA H 5.666 0.284 -8.971 1.00 . A A . 43 SER HA 1 1
5 3648 1 1 43 SER HB2 H 4.011 1.526 -6.820 1.00 . A A . 43 SER HB2 1 1
5 3649 1 1 43 SER HB3 H 3.186 0.653 -8.111 1.00 . A A . 43 SER HB3 1 1
5 3650 1 1 43 SER HG H 4.746 -1.092 -7.595 1.00 . A A . 43 SER HG 1 1
5 3651 1 1 43 SER N N 6.266 1.908 -7.865 1.00 . A A . 43 SER N 1 1
5 3652 1 1 43 SER O O 4.283 1.472 -10.747 1.00 . A A . 43 SER O 1 1
5 3653 1 1 43 SER OG O 4.428 -0.466 -6.942 1.00 . A A . 43 SER OG 1 1
5 3654 1 1 44 VAL C C 2.647 3.718 -11.031 1.00 . A A . 44 VAL C 1 1
5 3655 1 1 44 VAL CA C 3.955 4.237 -10.448 1.00 . A A . 44 VAL CA 1 1
5 3656 1 1 44 VAL CB C 4.965 4.538 -11.581 1.00 . A A . 44 VAL CB 1 1
5 3657 1 1 44 VAL CG1 C 5.230 3.305 -12.436 1.00 . A A . 44 VAL CG1 1 1
5 3658 1 1 44 VAL CG2 C 4.471 5.695 -12.436 1.00 . A A . 44 VAL CG2 1 1
5 3659 1 1 44 VAL H H 4.793 3.662 -8.592 1.00 . A A . 44 VAL H 1 1
5 3660 1 1 44 VAL HA H 3.740 5.163 -9.933 1.00 . A A . 44 VAL HA 1 1
5 3661 1 1 44 VAL HB H 5.902 4.834 -11.130 1.00 . A A . 44 VAL HB 1 1
5 3662 1 1 44 VAL HG11 H 4.318 2.743 -12.558 1.00 . A A . 44 VAL HG11 1 1
5 3663 1 1 44 VAL HG12 H 5.972 2.686 -11.953 1.00 . A A . 44 VAL HG12 1 1
5 3664 1 1 44 VAL HG13 H 5.596 3.612 -13.405 1.00 . A A . 44 VAL HG13 1 1
5 3665 1 1 44 VAL HG21 H 4.868 5.600 -13.435 1.00 . A A . 44 VAL HG21 1 1
5 3666 1 1 44 VAL HG22 H 4.803 6.628 -12.004 1.00 . A A . 44 VAL HG22 1 1
5 3667 1 1 44 VAL HG23 H 3.392 5.680 -12.474 1.00 . A A . 44 VAL HG23 1 1
5 3668 1 1 44 VAL N N 4.506 3.310 -9.459 1.00 . A A . 44 VAL N 1 1
5 3669 1 1 44 VAL O O 2.450 3.688 -12.246 1.00 . A A . 44 VAL O 1 1
5 3670 1 1 45 THR C C 0.556 1.472 -11.241 1.00 . A A . 45 THR C 1 1
5 3671 1 1 45 THR CA C 0.442 2.817 -10.517 1.00 . A A . 45 THR CA 1 1
5 3672 1 1 45 THR CB C -0.305 3.857 -11.373 1.00 . A A . 45 THR CB 1 1
5 3673 1 1 45 THR CG2 C -1.133 3.264 -12.497 1.00 . A A . 45 THR CG2 1 1
5 3674 1 1 45 THR H H 1.982 3.397 -9.188 1.00 . A A . 45 THR H 1 1
5 3675 1 1 45 THR HA H -0.115 2.661 -9.606 1.00 . A A . 45 THR HA 1 1
5 3676 1 1 45 THR HB H 0.417 4.531 -11.812 1.00 . A A . 45 THR HB 1 1
5 3677 1 1 45 THR HG1 H -0.989 5.554 -10.680 1.00 . A A . 45 THR HG1 1 1
5 3678 1 1 45 THR HG21 H -0.499 3.070 -13.348 1.00 . A A . 45 THR HG21 1 1
5 3679 1 1 45 THR HG22 H -1.909 3.960 -12.775 1.00 . A A . 45 THR HG22 1 1
5 3680 1 1 45 THR HG23 H -1.583 2.339 -12.164 1.00 . A A . 45 THR HG23 1 1
5 3681 1 1 45 THR N N 1.753 3.328 -10.137 1.00 . A A . 45 THR N 1 1
5 3682 1 1 45 THR O O 0.135 0.443 -10.713 1.00 . A A . 45 THR O 1 1
5 3683 1 1 45 THR OG1 O -1.181 4.621 -10.565 1.00 . A A . 45 THR OG1 1 1
5 3684 1 1 46 ASN C C 1.874 0.526 -14.601 1.00 . A A . 46 ASN C 1 1
5 3685 1 1 46 ASN CA C 1.279 0.248 -13.219 1.00 . A A . 46 ASN CA 1 1
5 3686 1 1 46 ASN CB C -0.073 -0.455 -13.372 1.00 . A A . 46 ASN CB 1 1
5 3687 1 1 46 ASN CG C -0.189 -1.682 -12.490 1.00 . A A . 46 ASN CG 1 1
5 3688 1 1 46 ASN H H 1.446 2.322 -12.824 1.00 . A A . 46 ASN H 1 1
5 3689 1 1 46 ASN HA H 1.947 -0.401 -12.673 1.00 . A A . 46 ASN HA 1 1
5 3690 1 1 46 ASN HB2 H -0.861 0.232 -13.104 1.00 . A A . 46 ASN HB2 1 1
5 3691 1 1 46 ASN HB3 H -0.201 -0.760 -14.400 1.00 . A A . 46 ASN HB3 1 1
5 3692 1 1 46 ASN HD21 H -2.171 -1.634 -12.643 1.00 . A A . 46 ASN HD21 1 1
5 3693 1 1 46 ASN HD22 H -1.523 -2.912 -11.678 1.00 . A A . 46 ASN HD22 1 1
5 3694 1 1 46 ASN N N 1.124 1.479 -12.447 1.00 . A A . 46 ASN N 1 1
5 3695 1 1 46 ASN ND2 N -1.419 -2.120 -12.245 1.00 . A A . 46 ASN ND2 1 1
5 3696 1 1 46 ASN O O 1.156 0.903 -15.527 1.00 . A A . 46 ASN O 1 1
5 3697 1 1 46 ASN OD1 O 0.814 -2.231 -12.033 1.00 . A A . 46 ASN OD1 1 1
5 3698 1 1 47 SER C C 3.713 1.998 -16.475 1.00 . A A . 47 SER C 1 1
5 3699 1 1 47 SER CA C 3.862 0.551 -16.011 1.00 . A A . 47 SER CA 1 1
5 3700 1 1 47 SER CB C 3.308 -0.400 -17.075 1.00 . A A . 47 SER CB 1 1
5 3701 1 1 47 SER H H 3.706 0.023 -13.968 1.00 . A A . 47 SER H 1 1
5 3702 1 1 47 SER HA H 4.910 0.340 -15.866 1.00 . A A . 47 SER HA 1 1
5 3703 1 1 47 SER HB2 H 2.230 -0.423 -17.007 1.00 . A A . 47 SER HB2 1 1
5 3704 1 1 47 SER HB3 H 3.600 -0.049 -18.055 1.00 . A A . 47 SER HB3 1 1
5 3705 1 1 47 SER HG H 3.650 -1.993 -15.989 1.00 . A A . 47 SER HG 1 1
5 3706 1 1 47 SER N N 3.184 0.330 -14.737 1.00 . A A . 47 SER N 1 1
5 3707 1 1 47 SER O O 3.006 2.280 -17.442 1.00 . A A . 47 SER O 1 1
5 3708 1 1 47 SER OG O 3.805 -1.714 -16.893 1.00 . A A . 47 SER OG 1 1
5 3709 1 1 48 VAL C C 2.908 4.815 -16.254 1.00 . A A . 48 VAL C 1 1
5 3710 1 1 48 VAL CA C 4.328 4.330 -16.069 1.00 . A A . 48 VAL CA 1 1
5 3711 1 1 48 VAL CB C 5.156 4.730 -17.295 1.00 . A A . 48 VAL CB 1 1
5 3712 1 1 48 VAL CG1 C 6.642 4.700 -16.970 1.00 . A A . 48 VAL CG1 1 1
5 3713 1 1 48 VAL CG2 C 4.845 3.856 -18.501 1.00 . A A . 48 VAL CG2 1 1
5 3714 1 1 48 VAL H H 4.898 2.622 -14.994 1.00 . A A . 48 VAL H 1 1
5 3715 1 1 48 VAL HA H 4.744 4.847 -15.216 1.00 . A A . 48 VAL HA 1 1
5 3716 1 1 48 VAL HB H 4.886 5.746 -17.532 1.00 . A A . 48 VAL HB 1 1
5 3717 1 1 48 VAL HG11 H 7.188 4.303 -17.813 1.00 . A A . 48 VAL HG11 1 1
5 3718 1 1 48 VAL HG12 H 6.809 4.073 -16.106 1.00 . A A . 48 VAL HG12 1 1
5 3719 1 1 48 VAL HG13 H 6.984 5.702 -16.759 1.00 . A A . 48 VAL HG13 1 1
5 3720 1 1 48 VAL HG21 H 5.395 4.216 -19.357 1.00 . A A . 48 VAL HG21 1 1
5 3721 1 1 48 VAL HG22 H 3.787 3.895 -18.712 1.00 . A A . 48 VAL HG22 1 1
5 3722 1 1 48 VAL HG23 H 5.133 2.836 -18.292 1.00 . A A . 48 VAL HG23 1 1
5 3723 1 1 48 VAL N N 4.375 2.910 -15.764 1.00 . A A . 48 VAL N 1 1
5 3724 1 1 48 VAL O O 2.343 4.781 -17.347 1.00 . A A . 48 VAL O 1 1
5 3725 1 1 49 LYS C C 0.006 4.805 -15.733 1.00 . A A . 49 LYS C 1 1
5 3726 1 1 49 LYS CA C 0.994 5.795 -15.122 1.00 . A A . 49 LYS CA 1 1
5 3727 1 1 49 LYS CB C 0.923 7.133 -15.863 1.00 . A A . 49 LYS CB 1 1
5 3728 1 1 49 LYS CD C 2.162 9.116 -14.936 1.00 . A A . 49 LYS CD 1 1
5 3729 1 1 49 LYS CE C 2.487 9.656 -13.552 1.00 . A A . 49 LYS CE 1 1
5 3730 1 1 49 LYS CG C 0.856 8.337 -14.937 1.00 . A A . 49 LYS CG 1 1
5 3731 1 1 49 LYS H H 2.895 5.263 -14.344 1.00 . A A . 49 LYS H 1 1
5 3732 1 1 49 LYS HA H 0.730 5.954 -14.089 1.00 . A A . 49 LYS HA 1 1
5 3733 1 1 49 LYS HB2 H 1.800 7.232 -16.486 1.00 . A A . 49 LYS HB2 1 1
5 3734 1 1 49 LYS HB3 H 0.044 7.140 -16.491 1.00 . A A . 49 LYS HB3 1 1
5 3735 1 1 49 LYS HD2 H 2.960 8.462 -15.252 1.00 . A A . 49 LYS HD2 1 1
5 3736 1 1 49 LYS HD3 H 2.077 9.944 -15.624 1.00 . A A . 49 LYS HD3 1 1
5 3737 1 1 49 LYS HE2 H 1.793 10.450 -13.317 1.00 . A A . 49 LYS HE2 1 1
5 3738 1 1 49 LYS HE3 H 2.378 8.858 -12.833 1.00 . A A . 49 LYS HE3 1 1
5 3739 1 1 49 LYS HG2 H 0.061 8.990 -15.268 1.00 . A A . 49 LYS HG2 1 1
5 3740 1 1 49 LYS HG3 H 0.649 7.996 -13.933 1.00 . A A . 49 LYS HG3 1 1
5 3741 1 1 49 LYS HZ1 H 3.908 11.156 -13.860 1.00 . A A . 49 LYS HZ1 1 1
5 3742 1 1 49 LYS HZ2 H 4.520 9.590 -14.027 1.00 . A A . 49 LYS HZ2 1 1
5 3743 1 1 49 LYS HZ3 H 4.197 10.209 -12.488 1.00 . A A . 49 LYS HZ3 1 1
5 3744 1 1 49 LYS N N 2.356 5.272 -15.157 1.00 . A A . 49 LYS N 1 1
5 3745 1 1 49 LYS NZ N 3.875 10.190 -13.477 1.00 . A A . 49 LYS NZ 1 1
5 3746 1 1 49 LYS O O 0.360 3.665 -16.036 1.00 . A A . 49 LYS O 1 1
5 3747 1 1 50 . C C -3.045 5.156 -17.572 1.00 . A A . 50 CY1 C 1 1
5 3748 1 1 50 . CA C -2.277 4.405 -16.489 1.00 . A A . 50 CY1 CA 1 1
5 3749 1 1 50 . CB C -3.241 3.933 -15.400 1.00 . A A . 50 CY1 CB 1 1
5 3750 1 1 50 . CD C -3.686 1.211 -14.866 1.00 . A A . 50 CY1 CD 1 1
5 3751 1 1 50 . CM C -3.882 -2.262 -16.413 1.00 . A A . 50 CY1 CM 1 1
5 3752 1 1 50 . CZ C -4.249 -1.100 -15.510 1.00 . A A . 50 CY1 CZ 1 1
5 3753 1 1 50 . H H -1.455 6.168 -15.652 1.00 . A A . 50 CY1 H 1 1
5 3754 1 1 50 . HA H -1.801 3.544 -16.935 1.00 . A A . 50 CY1 HA 1 1
5 3755 1 1 50 . HB2 H -2.672 3.626 -14.535 1.00 . A A . 50 CY1 HB2 1 1
5 3756 1 1 50 . HB3 H -3.893 4.749 -15.126 1.00 . A A . 50 CY1 HB3 1 1
5 3757 1 1 50 . HD2 H -2.728 1.630 -14.596 1.00 . A A . 50 CY1 HD2 1 1
5 3758 1 1 50 . HD3 H -4.607 1.152 -14.303 1.00 . A A . 50 CY1 HD3 1 1
5 3759 1 1 50 . HE H -2.696 -0.082 -16.202 1.00 . A A . 50 CY1 HE 1 1
5 3760 1 1 50 . HM1 H -2.818 -2.464 -16.315 1.00 . A A . 50 CY1 HM1 1 1
5 3761 1 1 50 . HM2 H -4.143 -2.009 -17.439 1.00 . A A . 50 CY1 HM2 1 1
5 3762 1 1 50 . HM3 H -4.426 -3.138 -16.127 1.00 . A A . 50 CY1 HM3 1 1
5 3763 1 1 50 . N N -1.235 5.249 -15.913 1.00 . A A . 50 CY1 N 1 1
5 3764 1 1 50 . NE N -3.497 -0.011 -15.641 1.00 . A A . 50 CY1 NE 1 1
5 3765 1 1 50 . O O -4.083 5.759 -17.299 1.00 . A A . 50 CY1 O 1 1
5 3766 1 1 50 . OAC O -5.188 -1.198 -14.722 1.00 . A A . 50 CY1 OAC 1 1
5 3767 1 1 50 . SG S -4.261 2.545 -15.934 1.00 . A A . 50 CY1 SG 1 1
5 3768 1 1 51 NH2 HN1 H -1.720 4.631 -18.958 1.00 . A A . 51 NH2 HN1 1 1
5 3769 1 1 51 NH2 HN2 H -3.034 5.608 -19.509 1.00 . A A . 51 NH2 HN2 1 1
5 3770 1 1 51 NH2 N N -2.549 5.129 -18.804 1.00 . A A . 51 NH2 N 1 1
6 3771 1 1 1 LEU C C -4.305 -9.438 11.237 1.00 . A A . 1 LEU C 1 1
6 3772 1 1 1 LEU CA C -4.424 -10.221 9.935 1.00 . A A . 1 LEU CA 1 1
6 3773 1 1 1 LEU CB C -3.838 -11.624 10.109 1.00 . A A . 1 LEU CB 1 1
6 3774 1 1 1 LEU CD1 C -5.937 -12.729 9.298 1.00 . A A . 1 LEU CD1 1 1
6 3775 1 1 1 LEU CD2 C -4.003 -12.426 7.740 1.00 . A A . 1 LEU CD2 1 1
6 3776 1 1 1 LEU CG C -4.421 -12.690 9.179 1.00 . A A . 1 LEU CG 1 1
6 3777 1 1 1 LEU H1 H -2.688 -9.736 8.944 1.00 . A A . 1 LEU H1 1 1
6 3778 1 1 1 LEU H2 H -3.897 -8.520 8.904 1.00 . A A . 1 LEU H2 1 1
6 3779 1 1 1 LEU H3 H -4.058 -9.926 7.932 1.00 . A A . 1 LEU H3 1 1
6 3780 1 1 1 LEU HA H -5.466 -10.302 9.666 1.00 . A A . 1 LEU HA 1 1
6 3781 1 1 1 LEU HB2 H -2.772 -11.570 9.938 1.00 . A A . 1 LEU HB2 1 1
6 3782 1 1 1 LEU HB3 H -4.006 -11.938 11.128 1.00 . A A . 1 LEU HB3 1 1
6 3783 1 1 1 LEU HD11 H -6.304 -13.672 8.921 1.00 . A A . 1 LEU HD11 1 1
6 3784 1 1 1 LEU HD12 H -6.364 -11.921 8.722 1.00 . A A . 1 LEU HD12 1 1
6 3785 1 1 1 LEU HD13 H -6.220 -12.621 10.335 1.00 . A A . 1 LEU HD13 1 1
6 3786 1 1 1 LEU HD21 H -3.113 -11.814 7.729 1.00 . A A . 1 LEU HD21 1 1
6 3787 1 1 1 LEU HD22 H -4.800 -11.911 7.223 1.00 . A A . 1 LEU HD22 1 1
6 3788 1 1 1 LEU HD23 H -3.801 -13.365 7.246 1.00 . A A . 1 LEU HD23 1 1
6 3789 1 1 1 LEU HG H -4.039 -13.658 9.468 1.00 . A A . 1 LEU HG 1 1
6 3790 1 1 1 LEU N N -3.702 -9.540 8.829 1.00 . A A . 1 LEU N 1 1
6 3791 1 1 1 LEU O O -5.305 -8.989 11.797 1.00 . A A . 1 LEU O 1 1
6 3792 1 1 2 GLN C C -1.744 -7.491 12.756 1.00 . A A . 2 GLN C 1 1
6 3793 1 1 2 GLN CA C -2.826 -8.548 12.953 1.00 . A A . 2 GLN CA 1 1
6 3794 1 1 2 GLN CB C -2.417 -9.513 14.070 1.00 . A A . 2 GLN CB 1 1
6 3795 1 1 2 GLN CD C -0.539 -11.074 14.719 1.00 . A A . 2 GLN CD 1 1
6 3796 1 1 2 GLN CG C -1.469 -10.610 13.614 1.00 . A A . 2 GLN CG 1 1
6 3797 1 1 2 GLN H H -2.318 -9.659 11.225 1.00 . A A . 2 GLN H 1 1
6 3798 1 1 2 GLN HA H -3.744 -8.055 13.236 1.00 . A A . 2 GLN HA 1 1
6 3799 1 1 2 GLN HB2 H -1.933 -8.951 14.854 1.00 . A A . 2 GLN HB2 1 1
6 3800 1 1 2 GLN HB3 H -3.307 -9.979 14.469 1.00 . A A . 2 GLN HB3 1 1
6 3801 1 1 2 GLN HE21 H 0.815 -9.717 14.190 1.00 . A A . 2 GLN HE21 1 1
6 3802 1 1 2 GLN HE22 H 1.242 -10.720 15.530 1.00 . A A . 2 GLN HE22 1 1
6 3803 1 1 2 GLN HG2 H -2.050 -11.454 13.277 1.00 . A A . 2 GLN HG2 1 1
6 3804 1 1 2 GLN HG3 H -0.872 -10.236 12.794 1.00 . A A . 2 GLN HG3 1 1
6 3805 1 1 2 GLN N N -3.075 -9.278 11.716 1.00 . A A . 2 GLN N 1 1
6 3806 1 1 2 GLN NE2 N 0.623 -10.439 14.823 1.00 . A A . 2 GLN NE2 1 1
6 3807 1 1 2 GLN O O -0.747 -7.738 12.079 1.00 . A A . 2 GLN O 1 1
6 3808 1 1 2 GLN OE1 O -0.862 -11.992 15.473 1.00 . A A . 2 GLN OE1 1 1
6 3809 1 1 3 MET C C -1.831 -3.903 13.037 1.00 . A A . 3 MET C 1 1
6 3810 1 1 3 MET CA C -1.047 -5.175 13.294 1.00 . A A . 3 MET CA 1 1
6 3811 1 1 3 MET CB C 0.031 -5.306 12.217 1.00 . A A . 3 MET CB 1 1
6 3812 1 1 3 MET CE C 2.792 -7.025 14.788 1.00 . A A . 3 MET CE 1 1
6 3813 1 1 3 MET CG C 1.332 -5.979 12.673 1.00 . A A . 3 MET CG 1 1
6 3814 1 1 3 MET H H -2.792 -6.211 13.884 1.00 . A A . 3 MET H 1 1
6 3815 1 1 3 MET HA H -0.571 -5.082 14.257 1.00 . A A . 3 MET HA 1 1
6 3816 1 1 3 MET HB2 H -0.367 -5.860 11.385 1.00 . A A . 3 MET HB2 1 1
6 3817 1 1 3 MET HB3 H 0.276 -4.308 11.886 1.00 . A A . 3 MET HB3 1 1
6 3818 1 1 3 MET HE1 H 2.793 -7.502 15.756 1.00 . A A . 3 MET HE1 1 1
6 3819 1 1 3 MET HE2 H 3.113 -5.999 14.892 1.00 . A A . 3 MET HE2 1 1
6 3820 1 1 3 MET HE3 H 3.467 -7.548 14.126 1.00 . A A . 3 MET HE3 1 1
6 3821 1 1 3 MET HG2 H 1.720 -6.566 11.852 1.00 . A A . 3 MET HG2 1 1
6 3822 1 1 3 MET HG3 H 2.047 -5.207 12.922 1.00 . A A . 3 MET HG3 1 1
6 3823 1 1 3 MET N N -1.965 -6.318 13.361 1.00 . A A . 3 MET N 1 1
6 3824 1 1 3 MET O O -2.400 -3.706 11.964 1.00 . A A . 3 MET O 1 1
6 3825 1 1 3 MET SD S 1.137 -7.065 14.105 1.00 . A A . 3 MET SD 1 1
6 3826 1 1 4 ALA C C -1.569 -0.625 13.727 1.00 . A A . 4 ALA C 1 1
6 3827 1 1 4 ALA CA C -2.547 -1.774 13.957 1.00 . A A . 4 ALA CA 1 1
6 3828 1 1 4 ALA CB C -3.349 -1.540 15.228 1.00 . A A . 4 ALA CB 1 1
6 3829 1 1 4 ALA H H -1.360 -3.289 14.848 1.00 . A A . 4 ALA H 1 1
6 3830 1 1 4 ALA HA H -3.241 -1.821 13.127 1.00 . A A . 4 ALA HA 1 1
6 3831 1 1 4 ALA HB1 H -2.882 -2.064 16.050 1.00 . A A . 4 ALA HB1 1 1
6 3832 1 1 4 ALA HB2 H -4.356 -1.909 15.092 1.00 . A A . 4 ALA HB2 1 1
6 3833 1 1 4 ALA HB3 H -3.380 -0.483 15.445 1.00 . A A . 4 ALA HB3 1 1
6 3834 1 1 4 ALA N N -1.843 -3.051 14.034 1.00 . A A . 4 ALA N 1 1
6 3835 1 1 4 ALA O O -1.294 0.156 14.637 1.00 . A A . 4 ALA O 1 1
6 3836 1 1 5 GLY C C 1.300 -0.004 11.926 1.00 . A A . 5 GLY C 1 1
6 3837 1 1 5 GLY CA C -0.094 0.532 12.186 1.00 . A A . 5 GLY CA 1 1
6 3838 1 1 5 GLY H H -1.297 -1.185 11.819 1.00 . A A . 5 GLY H 1 1
6 3839 1 1 5 GLY HA2 H -0.437 1.060 11.302 1.00 . A A . 5 GLY HA2 1 1
6 3840 1 1 5 GLY HA3 H -0.050 1.232 13.011 1.00 . A A . 5 GLY HA3 1 1
6 3841 1 1 5 GLY N N -1.043 -0.529 12.507 1.00 . A A . 5 GLY N 1 1
6 3842 1 1 5 GLY O O 2.292 0.629 12.288 1.00 . A A . 5 GLY O 1 1
6 3843 1 1 6 GLN C C 2.437 -3.121 10.277 1.00 . A A . 6 GLN C 1 1
6 3844 1 1 6 GLN CA C 2.652 -1.785 10.968 1.00 . A A . 6 GLN CA 1 1
6 3845 1 1 6 GLN CB C 3.506 -1.957 12.229 1.00 . A A . 6 GLN CB 1 1
6 3846 1 1 6 GLN CD C 4.965 0.097 12.039 1.00 . A A . 6 GLN CD 1 1
6 3847 1 1 6 GLN CG C 4.920 -1.418 12.085 1.00 . A A . 6 GLN CG 1 1
6 3848 1 1 6 GLN H H 0.558 -1.619 11.008 1.00 . A A . 6 GLN H 1 1
6 3849 1 1 6 GLN HA H 3.158 -1.131 10.282 1.00 . A A . 6 GLN HA 1 1
6 3850 1 1 6 GLN HB2 H 3.028 -1.438 13.046 1.00 . A A . 6 GLN HB2 1 1
6 3851 1 1 6 GLN HB3 H 3.568 -3.008 12.470 1.00 . A A . 6 GLN HB3 1 1
6 3852 1 1 6 GLN HE21 H 5.805 0.152 13.840 1.00 . A A . 6 GLN HE21 1 1
6 3853 1 1 6 GLN HE22 H 5.525 1.686 13.096 1.00 . A A . 6 GLN HE22 1 1
6 3854 1 1 6 GLN HG2 H 5.508 -1.754 12.925 1.00 . A A . 6 GLN HG2 1 1
6 3855 1 1 6 GLN HG3 H 5.347 -1.803 11.171 1.00 . A A . 6 GLN HG3 1 1
6 3856 1 1 6 GLN N N 1.378 -1.168 11.284 1.00 . A A . 6 GLN N 1 1
6 3857 1 1 6 GLN NE2 N 5.485 0.705 13.098 1.00 . A A . 6 GLN NE2 1 1
6 3858 1 1 6 GLN O O 2.682 -4.186 10.844 1.00 . A A . 6 GLN O 1 1
6 3859 1 1 6 GLN OE1 O 4.537 0.713 11.063 1.00 . A A . 6 GLN OE1 1 1
6 3860 1 1 7 CYS C C 2.876 -4.537 7.326 1.00 . A A . 7 CYS C 1 1
6 3861 1 1 7 CYS CA C 1.708 -4.227 8.238 1.00 . A A . 7 CYS CA 1 1
6 3862 1 1 7 CYS CB C 0.456 -4.046 7.384 1.00 . A A . 7 CYS CB 1 1
6 3863 1 1 7 CYS H H 1.797 -2.152 8.668 1.00 . A A . 7 CYS H 1 1
6 3864 1 1 7 CYS HA H 1.559 -5.058 8.904 1.00 . A A . 7 CYS HA 1 1
6 3865 1 1 7 CYS HB2 H -0.238 -3.404 7.901 1.00 . A A . 7 CYS HB2 1 1
6 3866 1 1 7 CYS HB3 H 0.737 -3.589 6.437 1.00 . A A . 7 CYS HB3 1 1
6 3867 1 1 7 CYS N N 1.970 -3.040 9.044 1.00 . A A . 7 CYS N 1 1
6 3868 1 1 7 CYS O O 3.755 -3.701 7.115 1.00 . A A . 7 CYS O 1 1
6 3869 1 1 7 CYS SG S -0.402 -5.612 7.011 1.00 . A A . 7 CYS SG 1 1
6 3870 1 1 8 SER C C 4.083 -5.085 4.770 1.00 . A A . 8 SER C 1 1
6 3871 1 1 8 SER CA C 3.908 -6.149 5.841 1.00 . A A . 8 SER CA 1 1
6 3872 1 1 8 SER CB C 3.560 -7.494 5.200 1.00 . A A . 8 SER CB 1 1
6 3873 1 1 8 SER H H 2.125 -6.350 6.960 1.00 . A A . 8 SER H 1 1
6 3874 1 1 8 SER HA H 4.830 -6.244 6.393 1.00 . A A . 8 SER HA 1 1
6 3875 1 1 8 SER HB2 H 4.115 -7.608 4.281 1.00 . A A . 8 SER HB2 1 1
6 3876 1 1 8 SER HB3 H 3.820 -8.293 5.879 1.00 . A A . 8 SER HB3 1 1
6 3877 1 1 8 SER HG H 1.892 -6.772 4.468 1.00 . A A . 8 SER HG 1 1
6 3878 1 1 8 SER N N 2.865 -5.738 6.764 1.00 . A A . 8 SER N 1 1
6 3879 1 1 8 SER O O 3.149 -4.340 4.472 1.00 . A A . 8 SER O 1 1
6 3880 1 1 8 SER OG O 2.175 -7.576 4.909 1.00 . A A . 8 SER OG 1 1
6 3881 1 1 9 GLN C C 4.414 -3.782 2.234 1.00 . A A . 9 GLN C 1 1
6 3882 1 1 9 GLN CA C 5.581 -4.004 3.189 1.00 . A A . 9 GLN CA 1 1
6 3883 1 1 9 GLN CB C 6.834 -4.402 2.406 1.00 . A A . 9 GLN CB 1 1
6 3884 1 1 9 GLN CD C 7.601 -5.709 0.384 1.00 . A A . 9 GLN CD 1 1
6 3885 1 1 9 GLN CG C 6.658 -5.660 1.571 1.00 . A A . 9 GLN CG 1 1
6 3886 1 1 9 GLN H H 5.986 -5.611 4.506 1.00 . A A . 9 GLN H 1 1
6 3887 1 1 9 GLN HA H 5.768 -3.073 3.698 1.00 . A A . 9 GLN HA 1 1
6 3888 1 1 9 GLN HB2 H 7.104 -3.592 1.746 1.00 . A A . 9 GLN HB2 1 1
6 3889 1 1 9 GLN HB3 H 7.642 -4.569 3.105 1.00 . A A . 9 GLN HB3 1 1
6 3890 1 1 9 GLN HE21 H 9.012 -6.546 1.509 1.00 . A A . 9 GLN HE21 1 1
6 3891 1 1 9 GLN HE22 H 9.433 -6.272 -0.144 1.00 . A A . 9 GLN HE22 1 1
6 3892 1 1 9 GLN HG2 H 6.845 -6.521 2.195 1.00 . A A . 9 GLN HG2 1 1
6 3893 1 1 9 GLN HG3 H 5.642 -5.695 1.206 1.00 . A A . 9 GLN HG3 1 1
6 3894 1 1 9 GLN N N 5.280 -5.000 4.211 1.00 . A A . 9 GLN N 1 1
6 3895 1 1 9 GLN NE2 N 8.803 -6.228 0.605 1.00 . A A . 9 GLN NE2 1 1
6 3896 1 1 9 GLN O O 3.669 -4.705 1.909 1.00 . A A . 9 GLN O 1 1
6 3897 1 1 9 GLN OE1 O 7.252 -5.287 -0.718 1.00 . A A . 9 GLN OE1 1 1
6 3898 1 1 10 ASN C C 1.845 -2.624 1.350 1.00 . A A . 10 ASN C 1 1
6 3899 1 1 10 ASN CA C 3.208 -2.115 0.904 1.00 . A A . 10 ASN CA 1 1
6 3900 1 1 10 ASN CB C 3.501 -2.567 -0.544 1.00 . A A . 10 ASN CB 1 1
6 3901 1 1 10 ASN CG C 3.742 -4.063 -0.656 1.00 . A A . 10 ASN CG 1 1
6 3902 1 1 10 ASN H H 4.904 -1.855 2.135 1.00 . A A . 10 ASN H 1 1
6 3903 1 1 10 ASN HA H 3.177 -1.038 0.941 1.00 . A A . 10 ASN HA 1 1
6 3904 1 1 10 ASN HB2 H 2.660 -2.311 -1.176 1.00 . A A . 10 ASN HB2 1 1
6 3905 1 1 10 ASN HB3 H 4.382 -2.056 -0.910 1.00 . A A . 10 ASN HB3 1 1
6 3906 1 1 10 ASN HD21 H 1.826 -4.453 -0.266 1.00 . A A . 10 ASN HD21 1 1
6 3907 1 1 10 ASN HD22 H 2.832 -5.829 -0.536 1.00 . A A . 10 ASN HD22 1 1
6 3908 1 1 10 ASN N N 4.271 -2.532 1.813 1.00 . A A . 10 ASN N 1 1
6 3909 1 1 10 ASN ND2 N 2.694 -4.861 -0.467 1.00 . A A . 10 ASN ND2 1 1
6 3910 1 1 10 ASN O O 0.968 -2.868 0.523 1.00 . A A . 10 ASN O 1 1
6 3911 1 1 10 ASN OD1 O 4.864 -4.499 -0.914 1.00 . A A . 10 ASN OD1 1 1
6 3912 1 1 11 GLU C C -0.128 -2.287 4.260 1.00 . A A . 11 GLU C 1 1
6 3913 1 1 11 GLU CA C 0.384 -3.222 3.187 1.00 . A A . 11 GLU CA 1 1
6 3914 1 1 11 GLU CB C 0.496 -4.652 3.714 1.00 . A A . 11 GLU CB 1 1
6 3915 1 1 11 GLU CD C -0.270 -7.009 3.220 1.00 . A A . 11 GLU CD 1 1
6 3916 1 1 11 GLU CG C -0.654 -5.543 3.272 1.00 . A A . 11 GLU CG 1 1
6 3917 1 1 11 GLU H H 2.398 -2.539 3.278 1.00 . A A . 11 GLU H 1 1
6 3918 1 1 11 GLU HA H -0.316 -3.203 2.392 1.00 . A A . 11 GLU HA 1 1
6 3919 1 1 11 GLU HB2 H 1.417 -5.085 3.355 1.00 . A A . 11 GLU HB2 1 1
6 3920 1 1 11 GLU HB3 H 0.514 -4.629 4.791 1.00 . A A . 11 GLU HB3 1 1
6 3921 1 1 11 GLU HG2 H -1.469 -5.425 3.969 1.00 . A A . 11 GLU HG2 1 1
6 3922 1 1 11 GLU HG3 H -0.974 -5.233 2.287 1.00 . A A . 11 GLU HG3 1 1
6 3923 1 1 11 GLU N N 1.663 -2.763 2.658 1.00 . A A . 11 GLU N 1 1
6 3924 1 1 11 GLU O O 0.642 -1.820 5.098 1.00 . A A . 11 GLU O 1 1
6 3925 1 1 11 GLU OE1 O 0.869 -7.310 2.807 1.00 . A A . 11 GLU OE1 1 1
6 3926 1 1 11 GLU OE2 O -1.111 -7.856 3.589 1.00 . A A . 11 GLU OE2 1 1
6 3927 1 1 12 TYR C C -3.264 -1.605 5.876 1.00 . A A . 12 TYR C 1 1
6 3928 1 1 12 TYR CA C -1.984 -1.075 5.238 1.00 . A A . 12 TYR CA 1 1
6 3929 1 1 12 TYR CB C -2.198 0.325 4.648 1.00 . A A . 12 TYR CB 1 1
6 3930 1 1 12 TYR CD1 C -3.475 0.085 2.485 1.00 . A A . 12 TYR CD1 1 1
6 3931 1 1 12 TYR CD2 C -4.594 1.051 4.353 1.00 . A A . 12 TYR CD2 1 1
6 3932 1 1 12 TYR CE1 C -4.612 0.243 1.717 1.00 . A A . 12 TYR CE1 1 1
6 3933 1 1 12 TYR CE2 C -5.734 1.213 3.592 1.00 . A A . 12 TYR CE2 1 1
6 3934 1 1 12 TYR CG C -3.448 0.485 3.813 1.00 . A A . 12 TYR CG 1 1
6 3935 1 1 12 TYR CZ C -5.738 0.808 2.275 1.00 . A A . 12 TYR CZ 1 1
6 3936 1 1 12 TYR H H -2.031 -2.381 3.519 1.00 . A A . 12 TYR H 1 1
6 3937 1 1 12 TYR HA H -1.243 -0.993 6.024 1.00 . A A . 12 TYR HA 1 1
6 3938 1 1 12 TYR HB2 H -2.254 1.037 5.457 1.00 . A A . 12 TYR HB2 1 1
6 3939 1 1 12 TYR HB3 H -1.351 0.572 4.024 1.00 . A A . 12 TYR HB3 1 1
6 3940 1 1 12 TYR HD1 H -2.591 -0.358 2.052 1.00 . A A . 12 TYR HD1 1 1
6 3941 1 1 12 TYR HD2 H -4.588 1.367 5.385 1.00 . A A . 12 TYR HD2 1 1
6 3942 1 1 12 TYR HE1 H -4.613 -0.072 0.685 1.00 . A A . 12 TYR HE1 1 1
6 3943 1 1 12 TYR HE2 H -6.616 1.657 4.030 1.00 . A A . 12 TYR HE2 1 1
6 3944 1 1 12 TYR HH H -6.834 1.811 1.053 1.00 . A A . 12 TYR HH 1 1
6 3945 1 1 12 TYR N N -1.435 -1.989 4.230 1.00 . A A . 12 TYR N 1 1
6 3946 1 1 12 TYR O O -4.240 -1.913 5.196 1.00 . A A . 12 TYR O 1 1
6 3947 1 1 12 TYR OH O -6.873 0.968 1.512 1.00 . A A . 12 TYR OH 1 1
6 3948 1 1 13 PHE C C -5.382 -1.083 8.233 1.00 . A A . 13 PHE C 1 1
6 3949 1 1 13 PHE CA C -4.357 -2.185 7.996 1.00 . A A . 13 PHE CA 1 1
6 3950 1 1 13 PHE CB C -3.852 -2.702 9.346 1.00 . A A . 13 PHE CB 1 1
6 3951 1 1 13 PHE CD1 C -5.152 -4.799 9.794 1.00 . A A . 13 PHE CD1 1 1
6 3952 1 1 13 PHE CD2 C -5.566 -2.893 11.167 1.00 . A A . 13 PHE CD2 1 1
6 3953 1 1 13 PHE CE1 C -6.096 -5.518 10.503 1.00 . A A . 13 PHE CE1 1 1
6 3954 1 1 13 PHE CE2 C -6.510 -3.607 11.879 1.00 . A A . 13 PHE CE2 1 1
6 3955 1 1 13 PHE CG C -4.878 -3.480 10.118 1.00 . A A . 13 PHE CG 1 1
6 3956 1 1 13 PHE CZ C -6.775 -4.921 11.548 1.00 . A A . 13 PHE CZ 1 1
6 3957 1 1 13 PHE H H -2.412 -1.428 7.672 1.00 . A A . 13 PHE H 1 1
6 3958 1 1 13 PHE HA H -4.828 -3.000 7.463 1.00 . A A . 13 PHE HA 1 1
6 3959 1 1 13 PHE HB2 H -3.001 -3.344 9.183 1.00 . A A . 13 PHE HB2 1 1
6 3960 1 1 13 PHE HB3 H -3.549 -1.861 9.953 1.00 . A A . 13 PHE HB3 1 1
6 3961 1 1 13 PHE HD1 H -4.622 -5.267 8.978 1.00 . A A . 13 PHE HD1 1 1
6 3962 1 1 13 PHE HD2 H -5.361 -1.866 11.427 1.00 . A A . 13 PHE HD2 1 1
6 3963 1 1 13 PHE HE1 H -6.301 -6.546 10.243 1.00 . A A . 13 PHE HE1 1 1
6 3964 1 1 13 PHE HE2 H -7.040 -3.138 12.695 1.00 . A A . 13 PHE HE2 1 1
6 3965 1 1 13 PHE HZ H -7.513 -5.482 12.103 1.00 . A A . 13 PHE HZ 1 1
6 3966 1 1 13 PHE N N -3.231 -1.698 7.206 1.00 . A A . 13 PHE N 1 1
6 3967 1 1 13 PHE O O -5.124 -0.135 8.974 1.00 . A A . 13 PHE O 1 1
6 3968 1 1 14 ASP C C -8.282 -0.451 9.146 1.00 . A A . 14 ASP C 1 1
6 3969 1 1 14 ASP CA C -7.615 -0.239 7.803 1.00 . A A . 14 ASP CA 1 1
6 3970 1 1 14 ASP CB C -8.650 -0.353 6.683 1.00 . A A . 14 ASP CB 1 1
6 3971 1 1 14 ASP CG C -8.247 0.413 5.440 1.00 . A A . 14 ASP CG 1 1
6 3972 1 1 14 ASP H H -6.714 -2.011 7.059 1.00 . A A . 14 ASP H 1 1
6 3973 1 1 14 ASP HA H -7.178 0.749 7.787 1.00 . A A . 14 ASP HA 1 1
6 3974 1 1 14 ASP HB2 H -8.768 -1.390 6.419 1.00 . A A . 14 ASP HB2 1 1
6 3975 1 1 14 ASP HB3 H -9.594 0.037 7.034 1.00 . A A . 14 ASP HB3 1 1
6 3976 1 1 14 ASP N N -6.553 -1.221 7.624 1.00 . A A . 14 ASP N 1 1
6 3977 1 1 14 ASP O O -9.174 -1.279 9.278 1.00 . A A . 14 ASP O 1 1
6 3978 1 1 14 ASP OD1 O -8.313 1.660 5.462 1.00 . A A . 14 ASP OD1 1 1
6 3979 1 1 14 ASP OD2 O -7.868 -0.236 4.441 1.00 . A A . 14 ASP OD2 1 1
6 3980 1 1 15 SER C C -9.921 0.212 11.457 1.00 . A A . 15 SER C 1 1
6 3981 1 1 15 SER CA C -8.398 0.169 11.490 1.00 . A A . 15 SER CA 1 1
6 3982 1 1 15 SER CB C -7.859 1.274 12.400 1.00 . A A . 15 SER CB 1 1
6 3983 1 1 15 SER H H -7.118 0.935 9.985 1.00 . A A . 15 SER H 1 1
6 3984 1 1 15 SER HA H -8.091 -0.791 11.880 1.00 . A A . 15 SER HA 1 1
6 3985 1 1 15 SER HB2 H -8.156 1.075 13.418 1.00 . A A . 15 SER HB2 1 1
6 3986 1 1 15 SER HB3 H -6.781 1.296 12.337 1.00 . A A . 15 SER HB3 1 1
6 3987 1 1 15 SER HG H -8.206 2.681 11.081 1.00 . A A . 15 SER HG 1 1
6 3988 1 1 15 SER N N -7.840 0.294 10.149 1.00 . A A . 15 SER N 1 1
6 3989 1 1 15 SER O O -10.585 -0.325 12.344 1.00 . A A . 15 SER O 1 1
6 3990 1 1 15 SER OG O -8.365 2.541 12.017 1.00 . A A . 15 SER OG 1 1
6 3991 1 1 16 LEU C C -12.468 -0.332 9.619 1.00 . A A . 16 LEU C 1 1
6 3992 1 1 16 LEU CA C -11.917 0.930 10.277 1.00 . A A . 16 LEU CA 1 1
6 3993 1 1 16 LEU CB C -12.294 2.160 9.450 1.00 . A A . 16 LEU CB 1 1
6 3994 1 1 16 LEU CD1 C -14.038 3.962 9.507 1.00 . A A . 16 LEU CD1 1 1
6 3995 1 1 16 LEU CD2 C -14.396 1.925 8.102 1.00 . A A . 16 LEU CD2 1 1
6 3996 1 1 16 LEU CG C -13.792 2.466 9.390 1.00 . A A . 16 LEU CG 1 1
6 3997 1 1 16 LEU H H -9.891 1.238 9.738 1.00 . A A . 16 LEU H 1 1
6 3998 1 1 16 LEU HA H -12.346 1.025 11.264 1.00 . A A . 16 LEU HA 1 1
6 3999 1 1 16 LEU HB2 H -11.786 3.018 9.868 1.00 . A A . 16 LEU HB2 1 1
6 4000 1 1 16 LEU HB3 H -11.939 2.010 8.441 1.00 . A A . 16 LEU HB3 1 1
6 4001 1 1 16 LEU HD11 H -14.083 4.397 8.520 1.00 . A A . 16 LEU HD11 1 1
6 4002 1 1 16 LEU HD12 H -13.233 4.417 10.065 1.00 . A A . 16 LEU HD12 1 1
6 4003 1 1 16 LEU HD13 H -14.973 4.134 10.020 1.00 . A A . 16 LEU HD13 1 1
6 4004 1 1 16 LEU HD21 H -14.775 0.928 8.274 1.00 . A A . 16 LEU HD21 1 1
6 4005 1 1 16 LEU HD22 H -13.638 1.894 7.334 1.00 . A A . 16 LEU HD22 1 1
6 4006 1 1 16 LEU HD23 H -15.203 2.567 7.785 1.00 . A A . 16 LEU HD23 1 1
6 4007 1 1 16 LEU HG H -14.284 1.982 10.220 1.00 . A A . 16 LEU HG 1 1
6 4008 1 1 16 LEU N N -10.470 0.838 10.424 1.00 . A A . 16 LEU N 1 1
6 4009 1 1 16 LEU O O -13.631 -0.688 9.807 1.00 . A A . 16 LEU O 1 1
6 4010 1 1 17 LEU C C -11.461 -3.465 8.818 1.00 . A A . 17 LEU C 1 1
6 4011 1 1 17 LEU CA C -12.003 -2.210 8.135 1.00 . A A . 17 LEU CA 1 1
6 4012 1 1 17 LEU CB C -11.476 -2.149 6.704 1.00 . A A . 17 LEU CB 1 1
6 4013 1 1 17 LEU CD1 C -11.276 -0.921 4.528 1.00 . A A . 17 LEU CD1 1 1
6 4014 1 1 17 LEU CD2 C -13.434 -0.877 5.793 1.00 . A A . 17 LEU CD2 1 1
6 4015 1 1 17 LEU CG C -11.917 -0.921 5.907 1.00 . A A . 17 LEU CG 1 1
6 4016 1 1 17 LEU H H -10.711 -0.654 8.723 1.00 . A A . 17 LEU H 1 1
6 4017 1 1 17 LEU HA H -13.082 -2.260 8.108 1.00 . A A . 17 LEU HA 1 1
6 4018 1 1 17 LEU HB2 H -10.393 -2.156 6.747 1.00 . A A . 17 LEU HB2 1 1
6 4019 1 1 17 LEU HB3 H -11.806 -3.031 6.179 1.00 . A A . 17 LEU HB3 1 1
6 4020 1 1 17 LEU HD11 H -10.382 -1.526 4.546 1.00 . A A . 17 LEU HD11 1 1
6 4021 1 1 17 LEU HD12 H -11.021 0.091 4.250 1.00 . A A . 17 LEU HD12 1 1
6 4022 1 1 17 LEU HD13 H -11.971 -1.327 3.808 1.00 . A A . 17 LEU HD13 1 1
6 4023 1 1 17 LEU HD21 H -13.714 -0.245 4.963 1.00 . A A . 17 LEU HD21 1 1
6 4024 1 1 17 LEU HD22 H -13.851 -0.479 6.706 1.00 . A A . 17 LEU HD22 1 1
6 4025 1 1 17 LEU HD23 H -13.811 -1.875 5.630 1.00 . A A . 17 LEU HD23 1 1
6 4026 1 1 17 LEU HG H -11.594 -0.029 6.427 1.00 . A A . 17 LEU HG 1 1
6 4027 1 1 17 LEU N N -11.621 -0.996 8.839 1.00 . A A . 17 LEU N 1 1
6 4028 1 1 17 LEU O O -11.957 -4.566 8.580 1.00 . A A . 17 LEU O 1 1
6 4029 1 1 18 HIS C C -9.277 -5.420 9.276 1.00 . A A . 18 HIS C 1 1
6 4030 1 1 18 HIS CA C -9.822 -4.451 10.315 1.00 . A A . 18 HIS CA 1 1
6 4031 1 1 18 HIS CB C -10.845 -5.156 11.194 1.00 . A A . 18 HIS CB 1 1
6 4032 1 1 18 HIS CD2 C -10.170 -5.087 13.698 1.00 . A A . 18 HIS CD2 1 1
6 4033 1 1 18 HIS CE1 C -11.451 -3.423 14.329 1.00 . A A . 18 HIS CE1 1 1
6 4034 1 1 18 HIS CG C -10.859 -4.668 12.610 1.00 . A A . 18 HIS CG 1 1
6 4035 1 1 18 HIS H H -10.047 -2.414 9.787 1.00 . A A . 18 HIS H 1 1
6 4036 1 1 18 HIS HA H -9.009 -4.092 10.927 1.00 . A A . 18 HIS HA 1 1
6 4037 1 1 18 HIS HB2 H -11.825 -5.001 10.777 1.00 . A A . 18 HIS HB2 1 1
6 4038 1 1 18 HIS HB3 H -10.623 -6.211 11.205 1.00 . A A . 18 HIS HB3 1 1
6 4039 1 1 18 HIS HD1 H -12.272 -3.109 12.481 1.00 . A A . 18 HIS HD1 1 1
6 4040 1 1 18 HIS HD2 H -9.450 -5.893 13.730 1.00 . A A . 18 HIS HD2 1 1
6 4041 1 1 18 HIS HE1 H -11.936 -2.672 14.934 1.00 . A A . 18 HIS HE1 1 1
6 4042 1 1 18 HIS HE2 H -10.294 -4.429 15.687 1.00 . A A . 18 HIS HE2 1 1
6 4043 1 1 18 HIS N N -10.425 -3.309 9.644 1.00 . A A . 18 HIS N 1 1
6 4044 1 1 18 HIS ND1 N -11.652 -3.625 13.039 1.00 . A A . 18 HIS ND1 1 1
6 4045 1 1 18 HIS NE2 N -10.557 -4.297 14.752 1.00 . A A . 18 HIS NE2 1 1
6 4046 1 1 18 HIS O O -9.567 -6.618 9.298 1.00 . A A . 18 HIS O 1 1
6 4047 1 1 19 ALA C C -6.720 -4.923 6.706 1.00 . A A . 19 ALA C 1 1
6 4048 1 1 19 ALA CA C -7.909 -5.642 7.292 1.00 . A A . 19 ALA CA 1 1
6 4049 1 1 19 ALA CB C -8.913 -5.874 6.179 1.00 . A A . 19 ALA CB 1 1
6 4050 1 1 19 ALA H H -8.311 -3.932 8.402 1.00 . A A . 19 ALA H 1 1
6 4051 1 1 19 ALA HA H -7.601 -6.599 7.680 1.00 . A A . 19 ALA HA 1 1
6 4052 1 1 19 ALA HB1 H -8.521 -5.449 5.258 1.00 . A A . 19 ALA HB1 1 1
6 4053 1 1 19 ALA HB2 H -9.848 -5.397 6.429 1.00 . A A . 19 ALA HB2 1 1
6 4054 1 1 19 ALA HB3 H -9.069 -6.934 6.047 1.00 . A A . 19 ALA HB3 1 1
6 4055 1 1 19 ALA N N -8.495 -4.878 8.360 1.00 . A A . 19 ALA N 1 1
6 4056 1 1 19 ALA O O -6.743 -3.713 6.485 1.00 . A A . 19 ALA O 1 1
6 4057 1 1 20 CYS C C -4.689 -5.166 4.287 1.00 . A A . 20 CYS C 1 1
6 4058 1 1 20 CYS CA C -4.512 -5.167 5.803 1.00 . A A . 20 CYS CA 1 1
6 4059 1 1 20 CYS CB C -3.288 -5.986 6.196 1.00 . A A . 20 CYS CB 1 1
6 4060 1 1 20 CYS H H -5.784 -6.640 6.604 1.00 . A A . 20 CYS H 1 1
6 4061 1 1 20 CYS HA H -4.393 -4.149 6.139 1.00 . A A . 20 CYS HA 1 1
6 4062 1 1 20 CYS HB2 H -3.607 -6.972 6.500 1.00 . A A . 20 CYS HB2 1 1
6 4063 1 1 20 CYS HB3 H -2.637 -6.071 5.341 1.00 . A A . 20 CYS HB3 1 1
6 4064 1 1 20 CYS N N -5.708 -5.692 6.420 1.00 . A A . 20 CYS N 1 1
6 4065 1 1 20 CYS O O -4.796 -6.219 3.658 1.00 . A A . 20 CYS O 1 1
6 4066 1 1 20 CYS SG S -2.322 -5.270 7.562 1.00 . A A . 20 CYS SG 1 1
6 4067 1 1 21 ILE C C -3.634 -3.401 1.621 1.00 . A A . 21 ILE C 1 1
6 4068 1 1 21 ILE CA C -4.936 -3.801 2.288 1.00 . A A . 21 ILE CA 1 1
6 4069 1 1 21 ILE CB C -5.996 -2.711 2.005 1.00 . A A . 21 ILE CB 1 1
6 4070 1 1 21 ILE CD1 C -7.445 -3.734 3.840 1.00 . A A . 21 ILE CD1 1 1
6 4071 1 1 21 ILE CG1 C -7.391 -3.176 2.440 1.00 . A A . 21 ILE CG1 1 1
6 4072 1 1 21 ILE CG2 C -6.027 -2.324 0.527 1.00 . A A . 21 ILE CG2 1 1
6 4073 1 1 21 ILE H H -4.667 -3.185 4.289 1.00 . A A . 21 ILE H 1 1
6 4074 1 1 21 ILE HA H -5.279 -4.736 1.876 1.00 . A A . 21 ILE HA 1 1
6 4075 1 1 21 ILE HB H -5.717 -1.837 2.576 1.00 . A A . 21 ILE HB 1 1
6 4076 1 1 21 ILE HD11 H -6.793 -3.160 4.475 1.00 . A A . 21 ILE HD11 1 1
6 4077 1 1 21 ILE HD12 H -7.123 -4.765 3.830 1.00 . A A . 21 ILE HD12 1 1
6 4078 1 1 21 ILE HD13 H -8.457 -3.677 4.212 1.00 . A A . 21 ILE HD13 1 1
6 4079 1 1 21 ILE HG12 H -8.070 -2.339 2.393 1.00 . A A . 21 ILE HG12 1 1
6 4080 1 1 21 ILE HG13 H -7.731 -3.946 1.762 1.00 . A A . 21 ILE HG13 1 1
6 4081 1 1 21 ILE HG21 H -5.022 -2.281 0.138 1.00 . A A . 21 ILE HG21 1 1
6 4082 1 1 21 ILE HG22 H -6.494 -1.356 0.421 1.00 . A A . 21 ILE HG22 1 1
6 4083 1 1 21 ILE HG23 H -6.596 -3.057 -0.023 1.00 . A A . 21 ILE HG23 1 1
6 4084 1 1 21 ILE N N -4.745 -3.975 3.722 1.00 . A A . 21 ILE N 1 1
6 4085 1 1 21 ILE O O -2.865 -2.615 2.169 1.00 . A A . 21 ILE O 1 1
6 4086 1 1 22 PRO C C -2.174 -2.173 -0.863 1.00 . A A . 22 PRO C 1 1
6 4087 1 1 22 PRO CA C -2.143 -3.592 -0.294 1.00 . A A . 22 PRO CA 1 1
6 4088 1 1 22 PRO CB C -2.092 -4.631 -1.416 1.00 . A A . 22 PRO CB 1 1
6 4089 1 1 22 PRO CD C -4.213 -4.874 -0.329 1.00 . A A . 22 PRO CD 1 1
6 4090 1 1 22 PRO CG C -3.519 -4.978 -1.668 1.00 . A A . 22 PRO CG 1 1
6 4091 1 1 22 PRO HA H -1.292 -3.705 0.353 1.00 . A A . 22 PRO HA 1 1
6 4092 1 1 22 PRO HB2 H -1.628 -4.199 -2.291 1.00 . A A . 22 PRO HB2 1 1
6 4093 1 1 22 PRO HB3 H -1.529 -5.492 -1.089 1.00 . A A . 22 PRO HB3 1 1
6 4094 1 1 22 PRO HD2 H -5.214 -4.490 -0.448 1.00 . A A . 22 PRO HD2 1 1
6 4095 1 1 22 PRO HD3 H -4.234 -5.836 0.163 1.00 . A A . 22 PRO HD3 1 1
6 4096 1 1 22 PRO HG2 H -3.946 -4.276 -2.372 1.00 . A A . 22 PRO HG2 1 1
6 4097 1 1 22 PRO HG3 H -3.588 -5.985 -2.054 1.00 . A A . 22 PRO HG3 1 1
6 4098 1 1 22 PRO N N -3.365 -3.924 0.419 1.00 . A A . 22 PRO N 1 1
6 4099 1 1 22 PRO O O -3.237 -1.565 -0.975 1.00 . A A . 22 PRO O 1 1
6 4100 1 1 23 CYS C C -0.442 -0.306 -3.219 1.00 . A A . 23 CYS C 1 1
6 4101 1 1 23 CYS CA C -0.901 -0.289 -1.762 1.00 . A A . 23 CYS CA 1 1
6 4102 1 1 23 CYS CB C 0.060 0.564 -0.926 1.00 . A A . 23 CYS CB 1 1
6 4103 1 1 23 CYS H H -0.185 -2.180 -1.095 1.00 . A A . 23 CYS H 1 1
6 4104 1 1 23 CYS HA H -1.885 0.158 -1.720 1.00 . A A . 23 CYS HA 1 1
6 4105 1 1 23 CYS HB2 H 1.079 0.313 -1.183 1.00 . A A . 23 CYS HB2 1 1
6 4106 1 1 23 CYS HB3 H -0.113 1.606 -1.150 1.00 . A A . 23 CYS HB3 1 1
6 4107 1 1 23 CYS N N -1.001 -1.647 -1.212 1.00 . A A . 23 CYS N 1 1
6 4108 1 1 23 CYS O O -0.667 0.654 -3.956 1.00 . A A . 23 CYS O 1 1
6 4109 1 1 23 CYS SG S -0.130 0.347 0.874 1.00 . A A . 23 CYS SG 1 1
6 4110 1 1 24 GLN C C -0.467 -1.359 -5.991 1.00 . A A . 24 GLN C 1 1
6 4111 1 1 24 GLN CA C 0.680 -1.519 -5.008 1.00 . A A . 24 GLN CA 1 1
6 4112 1 1 24 GLN CB C 1.371 -2.870 -5.236 1.00 . A A . 24 GLN CB 1 1
6 4113 1 1 24 GLN CD C 3.042 -4.517 -4.299 1.00 . A A . 24 GLN CD 1 1
6 4114 1 1 24 GLN CG C 1.988 -3.474 -3.985 1.00 . A A . 24 GLN CG 1 1
6 4115 1 1 24 GLN H H 0.347 -2.129 -3.002 1.00 . A A . 24 GLN H 1 1
6 4116 1 1 24 GLN HA H 1.384 -0.730 -5.179 1.00 . A A . 24 GLN HA 1 1
6 4117 1 1 24 GLN HB2 H 0.645 -3.569 -5.624 1.00 . A A . 24 GLN HB2 1 1
6 4118 1 1 24 GLN HB3 H 2.155 -2.738 -5.968 1.00 . A A . 24 GLN HB3 1 1
6 4119 1 1 24 GLN HE21 H 2.475 -5.601 -2.730 1.00 . A A . 24 GLN HE21 1 1
6 4120 1 1 24 GLN HE22 H 3.778 -6.251 -3.660 1.00 . A A . 24 GLN HE22 1 1
6 4121 1 1 24 GLN HG2 H 2.443 -2.686 -3.406 1.00 . A A . 24 GLN HG2 1 1
6 4122 1 1 24 GLN HG3 H 1.203 -3.939 -3.404 1.00 . A A . 24 GLN HG3 1 1
6 4123 1 1 24 GLN N N 0.198 -1.396 -3.631 1.00 . A A . 24 GLN N 1 1
6 4124 1 1 24 GLN NE2 N 3.105 -5.561 -3.480 1.00 . A A . 24 GLN NE2 1 1
6 4125 1 1 24 GLN O O -0.412 -0.541 -6.910 1.00 . A A . 24 GLN O 1 1
6 4126 1 1 24 GLN OE1 O 3.794 -4.385 -5.265 1.00 . A A . 24 GLN OE1 1 1
6 4127 1 1 25 LEU C C -3.431 -0.785 -6.499 1.00 . A A . 25 LEU C 1 1
6 4128 1 1 25 LEU CA C -2.685 -2.115 -6.632 1.00 . A A . 25 LEU CA 1 1
6 4129 1 1 25 LEU CB C -3.621 -3.274 -6.285 1.00 . A A . 25 LEU CB 1 1
6 4130 1 1 25 LEU CD1 C -3.829 -4.889 -8.191 1.00 . A A . 25 LEU CD1 1 1
6 4131 1 1 25 LEU CD2 C -5.864 -4.203 -6.912 1.00 . A A . 25 LEU CD2 1 1
6 4132 1 1 25 LEU CG C -4.507 -3.757 -7.436 1.00 . A A . 25 LEU CG 1 1
6 4133 1 1 25 LEU H H -1.474 -2.768 -5.030 1.00 . A A . 25 LEU H 1 1
6 4134 1 1 25 LEU HA H -2.354 -2.227 -7.649 1.00 . A A . 25 LEU HA 1 1
6 4135 1 1 25 LEU HB2 H -3.019 -4.105 -5.947 1.00 . A A . 25 LEU HB2 1 1
6 4136 1 1 25 LEU HB3 H -4.261 -2.962 -5.474 1.00 . A A . 25 LEU HB3 1 1
6 4137 1 1 25 LEU HD11 H -2.762 -4.838 -8.035 1.00 . A A . 25 LEU HD11 1 1
6 4138 1 1 25 LEU HD12 H -4.043 -4.795 -9.246 1.00 . A A . 25 LEU HD12 1 1
6 4139 1 1 25 LEU HD13 H -4.201 -5.836 -7.831 1.00 . A A . 25 LEU HD13 1 1
6 4140 1 1 25 LEU HD21 H -5.731 -5.008 -6.205 1.00 . A A . 25 LEU HD21 1 1
6 4141 1 1 25 LEU HD22 H -6.474 -4.544 -7.736 1.00 . A A . 25 LEU HD22 1 1
6 4142 1 1 25 LEU HD23 H -6.352 -3.372 -6.423 1.00 . A A . 25 LEU HD23 1 1
6 4143 1 1 25 LEU HG H -4.665 -2.942 -8.126 1.00 . A A . 25 LEU HG 1 1
6 4144 1 1 25 LEU N N -1.504 -2.147 -5.781 1.00 . A A . 25 LEU N 1 1
6 4145 1 1 25 LEU O O -4.337 -0.495 -7.281 1.00 . A A . 25 LEU O 1 1
6 4146 1 1 26 ARG C C -2.766 2.468 -5.605 1.00 . A A . 26 ARG C 1 1
6 4147 1 1 26 ARG CA C -3.697 1.306 -5.280 1.00 . A A . 26 ARG CA 1 1
6 4148 1 1 26 ARG CB C -4.180 1.416 -3.836 1.00 . A A . 26 ARG CB 1 1
6 4149 1 1 26 ARG CD C -6.111 -0.169 -4.107 1.00 . A A . 26 ARG CD 1 1
6 4150 1 1 26 ARG CG C -4.851 0.153 -3.319 1.00 . A A . 26 ARG CG 1 1
6 4151 1 1 26 ARG CZ C -7.938 1.049 -2.986 1.00 . A A . 26 ARG CZ 1 1
6 4152 1 1 26 ARG H H -2.332 -0.266 -4.910 1.00 . A A . 26 ARG H 1 1
6 4153 1 1 26 ARG HA H -4.536 1.356 -5.937 1.00 . A A . 26 ARG HA 1 1
6 4154 1 1 26 ARG HB2 H -3.333 1.637 -3.205 1.00 . A A . 26 ARG HB2 1 1
6 4155 1 1 26 ARG HB3 H -4.888 2.225 -3.769 1.00 . A A . 26 ARG HB3 1 1
6 4156 1 1 26 ARG HD2 H -5.837 -0.317 -5.141 1.00 . A A . 26 ARG HD2 1 1
6 4157 1 1 26 ARG HD3 H -6.531 -1.084 -3.719 1.00 . A A . 26 ARG HD3 1 1
6 4158 1 1 26 ARG HE H -7.136 1.551 -4.743 1.00 . A A . 26 ARG HE 1 1
6 4159 1 1 26 ARG HG2 H -4.161 -0.672 -3.409 1.00 . A A . 26 ARG HG2 1 1
6 4160 1 1 26 ARG HG3 H -5.112 0.295 -2.280 1.00 . A A . 26 ARG HG3 1 1
6 4161 1 1 26 ARG HH11 H -7.266 -0.567 -1.971 1.00 . A A . 26 ARG HH11 1 1
6 4162 1 1 26 ARG HH12 H -8.551 0.306 -1.208 1.00 . A A . 26 ARG HH12 1 1
6 4163 1 1 26 ARG HH21 H -8.825 2.701 -3.738 1.00 . A A . 26 ARG HH21 1 1
6 4164 1 1 26 ARG HH22 H -9.436 2.162 -2.211 1.00 . A A . 26 ARG HH22 1 1
6 4165 1 1 26 ARG N N -3.054 0.016 -5.504 1.00 . A A . 26 ARG N 1 1
6 4166 1 1 26 ARG NE N -7.098 0.904 -4.009 1.00 . A A . 26 ARG NE 1 1
6 4167 1 1 26 ARG NH1 N -7.916 0.192 -1.972 1.00 . A A . 26 ARG NH1 1 1
6 4168 1 1 26 ARG NH2 N -8.804 2.052 -2.977 1.00 . A A . 26 ARG NH2 1 1
6 4169 1 1 26 ARG O O -3.155 3.634 -5.536 1.00 . A A . 26 ARG O 1 1
6 4170 1 1 27 CYS C C -1.049 4.022 -7.462 1.00 . A A . 27 CYS C 1 1
6 4171 1 1 27 CYS CA C -0.532 3.137 -6.318 1.00 . A A . 27 CYS CA 1 1
6 4172 1 1 27 CYS CB C 0.788 2.445 -6.724 1.00 . A A . 27 CYS CB 1 1
6 4173 1 1 27 CYS H H -1.322 1.185 -5.995 1.00 . A A . 27 CYS H 1 1
6 4174 1 1 27 CYS HA H -0.357 3.754 -5.449 1.00 . A A . 27 CYS HA 1 1
6 4175 1 1 27 CYS HB2 H 1.031 1.689 -5.992 1.00 . A A . 27 CYS HB2 1 1
6 4176 1 1 27 CYS HB3 H 0.653 1.972 -7.687 1.00 . A A . 27 CYS HB3 1 1
6 4177 1 1 27 CYS N N -1.544 2.134 -5.964 1.00 . A A . 27 CYS N 1 1
6 4178 1 1 27 CYS O O -2.110 3.756 -8.027 1.00 . A A . 27 CYS O 1 1
6 4179 1 1 27 CYS SG S 2.243 3.540 -6.853 1.00 . A A . 27 CYS SG 1 1
6 4180 1 1 28 SER C C -1.933 6.728 -8.620 1.00 . A A . 28 SER C 1 1
6 4181 1 1 28 SER CA C -0.644 5.955 -8.893 1.00 . A A . 28 SER CA 1 1
6 4182 1 1 28 SER CB C -0.734 5.149 -10.170 1.00 . A A . 28 SER CB 1 1
6 4183 1 1 28 SER H H 0.544 5.205 -7.360 1.00 . A A . 28 SER H 1 1
6 4184 1 1 28 SER HA H 0.161 6.666 -8.996 1.00 . A A . 28 SER HA 1 1
6 4185 1 1 28 SER HB2 H -0.440 5.763 -11.007 1.00 . A A . 28 SER HB2 1 1
6 4186 1 1 28 SER HB3 H -0.058 4.314 -10.075 1.00 . A A . 28 SER HB3 1 1
6 4187 1 1 28 SER HG H -2.080 4.203 -11.236 1.00 . A A . 28 SER HG 1 1
6 4188 1 1 28 SER N N -0.287 5.056 -7.813 1.00 . A A . 28 SER N 1 1
6 4189 1 1 28 SER O O -2.866 6.711 -9.424 1.00 . A A . 28 SER O 1 1
6 4190 1 1 28 SER OG O -2.045 4.657 -10.390 1.00 . A A . 28 SER OG 1 1
6 4191 1 1 29 SER C C -4.355 7.422 -6.891 1.00 . A A . 29 SER C 1 1
6 4192 1 1 29 SER CA C -3.106 8.254 -7.126 1.00 . A A . 29 SER CA 1 1
6 4193 1 1 29 SER CB C -3.370 9.294 -8.215 1.00 . A A . 29 SER CB 1 1
6 4194 1 1 29 SER H H -1.179 7.429 -6.912 1.00 . A A . 29 SER H 1 1
6 4195 1 1 29 SER HA H -2.868 8.777 -6.208 1.00 . A A . 29 SER HA 1 1
6 4196 1 1 29 SER HB2 H -3.828 10.166 -7.773 1.00 . A A . 29 SER HB2 1 1
6 4197 1 1 29 SER HB3 H -2.431 9.573 -8.670 1.00 . A A . 29 SER HB3 1 1
6 4198 1 1 29 SER HG H -3.805 8.858 -10.075 1.00 . A A . 29 SER HG 1 1
6 4199 1 1 29 SER N N -1.959 7.437 -7.495 1.00 . A A . 29 SER N 1 1
6 4200 1 1 29 SER O O -4.468 6.284 -7.347 1.00 . A A . 29 SER O 1 1
6 4201 1 1 29 SER OG O -4.231 8.784 -9.219 1.00 . A A . 29 SER OG 1 1
6 4202 1 1 30 ASN C C -6.484 6.580 -4.561 1.00 . A A . 30 ASN C 1 1
6 4203 1 1 30 ASN CA C -6.576 7.421 -5.832 1.00 . A A . 30 ASN CA 1 1
6 4204 1 1 30 ASN CB C -7.108 6.566 -6.991 1.00 . A A . 30 ASN CB 1 1
6 4205 1 1 30 ASN CG C -8.564 6.856 -7.306 1.00 . A A . 30 ASN CG 1 1
6 4206 1 1 30 ASN H H -5.096 8.937 -5.857 1.00 . A A . 30 ASN H 1 1
6 4207 1 1 30 ASN HA H -7.274 8.226 -5.653 1.00 . A A . 30 ASN HA 1 1
6 4208 1 1 30 ASN HB2 H -6.524 6.768 -7.876 1.00 . A A . 30 ASN HB2 1 1
6 4209 1 1 30 ASN HB3 H -7.014 5.522 -6.734 1.00 . A A . 30 ASN HB3 1 1
6 4210 1 1 30 ASN HD21 H -8.976 7.052 -5.371 1.00 . A A . 30 ASN HD21 1 1
6 4211 1 1 30 ASN HD22 H -10.308 7.274 -6.449 1.00 . A A . 30 ASN HD22 1 1
6 4212 1 1 30 ASN N N -5.287 8.033 -6.172 1.00 . A A . 30 ASN N 1 1
6 4213 1 1 30 ASN ND2 N -9.363 7.083 -6.271 1.00 . A A . 30 ASN ND2 1 1
6 4214 1 1 30 ASN O O -7.392 5.806 -4.257 1.00 . A A . 30 ASN O 1 1
6 4215 1 1 30 ASN OD1 O -8.965 6.875 -8.470 1.00 . A A . 30 ASN OD1 1 1
6 4216 1 1 31 THR C C -3.999 6.571 -1.802 1.00 . A A . 31 THR C 1 1
6 4217 1 1 31 THR CA C -5.192 6.012 -2.582 1.00 . A A . 31 THR CA 1 1
6 4218 1 1 31 THR CB C -4.969 4.530 -2.884 1.00 . A A . 31 THR CB 1 1
6 4219 1 1 31 THR CG2 C -4.675 3.696 -1.655 1.00 . A A . 31 THR CG2 1 1
6 4220 1 1 31 THR H H -4.716 7.380 -4.094 1.00 . A A . 31 THR H 1 1
6 4221 1 1 31 THR HA H -6.076 6.113 -1.998 1.00 . A A . 31 THR HA 1 1
6 4222 1 1 31 THR HB H -4.129 4.440 -3.554 1.00 . A A . 31 THR HB 1 1
6 4223 1 1 31 THR HG1 H -6.888 4.156 -2.990 1.00 . A A . 31 THR HG1 1 1
6 4224 1 1 31 THR HG21 H -5.563 3.152 -1.369 1.00 . A A . 31 THR HG21 1 1
6 4225 1 1 31 THR HG22 H -4.372 4.341 -0.843 1.00 . A A . 31 THR HG22 1 1
6 4226 1 1 31 THR HG23 H -3.881 2.998 -1.875 1.00 . A A . 31 THR HG23 1 1
6 4227 1 1 31 THR N N -5.395 6.746 -3.814 1.00 . A A . 31 THR N 1 1
6 4228 1 1 31 THR O O -2.930 5.962 -1.786 1.00 . A A . 31 THR O 1 1
6 4229 1 1 31 THR OG1 O -6.105 3.971 -3.516 1.00 . A A . 31 THR OG1 1 1
6 4230 1 1 32 PRO C C -2.303 7.357 0.477 1.00 . A A . 32 PRO C 1 1
6 4231 1 1 32 PRO CA C -3.068 8.368 -0.378 1.00 . A A . 32 PRO CA 1 1
6 4232 1 1 32 PRO CB C -3.788 9.399 0.513 1.00 . A A . 32 PRO CB 1 1
6 4233 1 1 32 PRO CD C -5.367 8.570 -1.098 1.00 . A A . 32 PRO CD 1 1
6 4234 1 1 32 PRO CG C -5.252 9.192 0.281 1.00 . A A . 32 PRO CG 1 1
6 4235 1 1 32 PRO HA H -2.374 8.879 -1.027 1.00 . A A . 32 PRO HA 1 1
6 4236 1 1 32 PRO HB2 H -3.527 9.226 1.547 1.00 . A A . 32 PRO HB2 1 1
6 4237 1 1 32 PRO HB3 H -3.484 10.395 0.227 1.00 . A A . 32 PRO HB3 1 1
6 4238 1 1 32 PRO HD2 H -6.261 7.967 -1.182 1.00 . A A . 32 PRO HD2 1 1
6 4239 1 1 32 PRO HD3 H -5.344 9.327 -1.873 1.00 . A A . 32 PRO HD3 1 1
6 4240 1 1 32 PRO HG2 H -5.643 8.523 1.041 1.00 . A A . 32 PRO HG2 1 1
6 4241 1 1 32 PRO HG3 H -5.766 10.146 0.322 1.00 . A A . 32 PRO HG3 1 1
6 4242 1 1 32 PRO N N -4.152 7.745 -1.148 1.00 . A A . 32 PRO N 1 1
6 4243 1 1 32 PRO O O -2.755 6.971 1.555 1.00 . A A . 32 PRO O 1 1
6 4244 1 1 33 PRO C C 0.718 6.594 1.612 1.00 . A A . 33 PRO C 1 1
6 4245 1 1 33 PRO CA C -0.295 5.943 0.698 1.00 . A A . 33 PRO CA 1 1
6 4246 1 1 33 PRO CB C 0.402 5.224 -0.453 1.00 . A A . 33 PRO CB 1 1
6 4247 1 1 33 PRO CD C -0.513 7.310 -1.283 1.00 . A A . 33 PRO CD 1 1
6 4248 1 1 33 PRO CG C 0.550 6.260 -1.523 1.00 . A A . 33 PRO CG 1 1
6 4249 1 1 33 PRO HA H -0.874 5.242 1.270 1.00 . A A . 33 PRO HA 1 1
6 4250 1 1 33 PRO HB2 H 1.362 4.857 -0.122 1.00 . A A . 33 PRO HB2 1 1
6 4251 1 1 33 PRO HB3 H -0.210 4.398 -0.788 1.00 . A A . 33 PRO HB3 1 1
6 4252 1 1 33 PRO HD2 H -0.063 8.288 -1.201 1.00 . A A . 33 PRO HD2 1 1
6 4253 1 1 33 PRO HD3 H -1.240 7.297 -2.080 1.00 . A A . 33 PRO HD3 1 1
6 4254 1 1 33 PRO HG2 H 1.531 6.706 -1.461 1.00 . A A . 33 PRO HG2 1 1
6 4255 1 1 33 PRO HG3 H 0.410 5.804 -2.491 1.00 . A A . 33 PRO HG3 1 1
6 4256 1 1 33 PRO N N -1.128 6.910 -0.004 1.00 . A A . 33 PRO N 1 1
6 4257 1 1 33 PRO O O 1.900 6.668 1.295 1.00 . A A . 33 PRO O 1 1
6 4258 1 1 34 LEU C C 2.225 6.700 4.187 1.00 . A A . 34 LEU C 1 1
6 4259 1 1 34 LEU CA C 1.173 7.693 3.703 1.00 . A A . 34 LEU CA 1 1
6 4260 1 1 34 LEU CB C 0.452 8.382 4.885 1.00 . A A . 34 LEU CB 1 1
6 4261 1 1 34 LEU CD1 C -0.266 6.334 6.178 1.00 . A A . 34 LEU CD1 1 1
6 4262 1 1 34 LEU CD2 C -1.373 8.530 6.594 1.00 . A A . 34 LEU CD2 1 1
6 4263 1 1 34 LEU CG C -0.725 7.639 5.544 1.00 . A A . 34 LEU CG 1 1
6 4264 1 1 34 LEU H H -0.695 6.978 2.963 1.00 . A A . 34 LEU H 1 1
6 4265 1 1 34 LEU HA H 1.699 8.445 3.140 1.00 . A A . 34 LEU HA 1 1
6 4266 1 1 34 LEU HB2 H 1.187 8.573 5.651 1.00 . A A . 34 LEU HB2 1 1
6 4267 1 1 34 LEU HB3 H 0.083 9.335 4.532 1.00 . A A . 34 LEU HB3 1 1
6 4268 1 1 34 LEU HD11 H -0.723 6.227 7.152 1.00 . A A . 34 LEU HD11 1 1
6 4269 1 1 34 LEU HD12 H 0.808 6.344 6.287 1.00 . A A . 34 LEU HD12 1 1
6 4270 1 1 34 LEU HD13 H -0.558 5.504 5.553 1.00 . A A . 34 LEU HD13 1 1
6 4271 1 1 34 LEU HD21 H -1.199 9.567 6.342 1.00 . A A . 34 LEU HD21 1 1
6 4272 1 1 34 LEU HD22 H -0.943 8.317 7.561 1.00 . A A . 34 LEU HD22 1 1
6 4273 1 1 34 LEU HD23 H -2.436 8.340 6.621 1.00 . A A . 34 LEU HD23 1 1
6 4274 1 1 34 LEU HG H -1.475 7.412 4.802 1.00 . A A . 34 LEU HG 1 1
6 4275 1 1 34 LEU N N 0.259 7.060 2.760 1.00 . A A . 34 LEU N 1 1
6 4276 1 1 34 LEU O O 3.403 7.042 4.281 1.00 . A A . 34 LEU O 1 1
6 4277 1 1 35 THR C C 3.237 3.634 3.681 1.00 . A A . 35 THR C 1 1
6 4278 1 1 35 THR CA C 2.753 4.444 4.884 1.00 . A A . 35 THR CA 1 1
6 4279 1 1 35 THR CB C 2.099 3.518 5.910 1.00 . A A . 35 THR CB 1 1
6 4280 1 1 35 THR CG2 C 0.918 2.751 5.356 1.00 . A A . 35 THR CG2 1 1
6 4281 1 1 35 THR H H 0.880 5.226 4.350 1.00 . A A . 35 THR H 1 1
6 4282 1 1 35 THR HA H 3.597 4.936 5.340 1.00 . A A . 35 THR HA 1 1
6 4283 1 1 35 THR HB H 1.747 4.110 6.743 1.00 . A A . 35 THR HB 1 1
6 4284 1 1 35 THR HG1 H 3.446 2.119 5.663 1.00 . A A . 35 THR HG1 1 1
6 4285 1 1 35 THR HG21 H 1.150 2.402 4.361 1.00 . A A . 35 THR HG21 1 1
6 4286 1 1 35 THR HG22 H 0.054 3.398 5.318 1.00 . A A . 35 THR HG22 1 1
6 4287 1 1 35 THR HG23 H 0.706 1.906 5.995 1.00 . A A . 35 THR HG23 1 1
6 4288 1 1 35 THR N N 1.818 5.465 4.458 1.00 . A A . 35 THR N 1 1
6 4289 1 1 35 THR O O 3.990 2.672 3.839 1.00 . A A . 35 THR O 1 1
6 4290 1 1 35 THR OG1 O 3.033 2.573 6.401 1.00 . A A . 35 THR OG1 1 1
6 4291 1 1 36 CYS C C 3.755 4.222 0.184 1.00 . A A . 36 CYS C 1 1
6 4292 1 1 36 CYS CA C 3.194 3.295 1.268 1.00 . A A . 36 CYS CA 1 1
6 4293 1 1 36 CYS CB C 2.007 2.505 0.715 1.00 . A A . 36 CYS CB 1 1
6 4294 1 1 36 CYS H H 2.188 4.785 2.393 1.00 . A A . 36 CYS H 1 1
6 4295 1 1 36 CYS HA H 3.964 2.601 1.552 1.00 . A A . 36 CYS HA 1 1
6 4296 1 1 36 CYS HB2 H 1.123 3.125 0.746 1.00 . A A . 36 CYS HB2 1 1
6 4297 1 1 36 CYS HB3 H 2.211 2.230 -0.309 1.00 . A A . 36 CYS HB3 1 1
6 4298 1 1 36 CYS N N 2.797 4.016 2.473 1.00 . A A . 36 CYS N 1 1
6 4299 1 1 36 CYS O O 4.215 3.751 -0.855 1.00 . A A . 36 CYS O 1 1
6 4300 1 1 36 CYS SG S 1.642 0.978 1.639 1.00 . A A . 36 CYS SG 1 1
6 4301 1 1 37 GLN C C 5.626 6.138 -1.016 1.00 . A A . 37 GLN C 1 1
6 4302 1 1 37 GLN CA C 4.218 6.496 -0.558 1.00 . A A . 37 GLN CA 1 1
6 4303 1 1 37 GLN CB C 4.201 7.908 0.032 1.00 . A A . 37 GLN CB 1 1
6 4304 1 1 37 GLN CD C 3.782 10.347 -0.470 1.00 . A A . 37 GLN CD 1 1
6 4305 1 1 37 GLN CG C 3.436 8.912 -0.815 1.00 . A A . 37 GLN CG 1 1
6 4306 1 1 37 GLN H H 3.336 5.863 1.258 1.00 . A A . 37 GLN H 1 1
6 4307 1 1 37 GLN HA H 3.563 6.465 -1.412 1.00 . A A . 37 GLN HA 1 1
6 4308 1 1 37 GLN HB2 H 3.743 7.872 1.009 1.00 . A A . 37 GLN HB2 1 1
6 4309 1 1 37 GLN HB3 H 5.218 8.259 0.134 1.00 . A A . 37 GLN HB3 1 1
6 4310 1 1 37 GLN HE21 H 1.969 10.627 0.297 1.00 . A A . 37 GLN HE21 1 1
6 4311 1 1 37 GLN HE22 H 3.027 11.992 0.353 1.00 . A A . 37 GLN HE22 1 1
6 4312 1 1 37 GLN HG2 H 3.672 8.742 -1.855 1.00 . A A . 37 GLN HG2 1 1
6 4313 1 1 37 GLN HG3 H 2.378 8.765 -0.658 1.00 . A A . 37 GLN HG3 1 1
6 4314 1 1 37 GLN N N 3.717 5.532 0.417 1.00 . A A . 37 GLN N 1 1
6 4315 1 1 37 GLN NE2 N 2.830 11.061 0.120 1.00 . A A . 37 GLN NE2 1 1
6 4316 1 1 37 GLN O O 6.014 6.428 -2.147 1.00 . A A . 37 GLN O 1 1
6 4317 1 1 37 GLN OE1 O 4.893 10.810 -0.731 1.00 . A A . 37 GLN OE1 1 1
6 4318 1 1 38 ARG C C 7.754 3.929 -1.417 1.00 . A A . 38 ARG C 1 1
6 4319 1 1 38 ARG CA C 7.749 5.111 -0.453 1.00 . A A . 38 ARG CA 1 1
6 4320 1 1 38 ARG CB C 8.532 4.774 0.825 1.00 . A A . 38 ARG CB 1 1
6 4321 1 1 38 ARG CD C 6.837 3.538 2.220 1.00 . A A . 38 ARG CD 1 1
6 4322 1 1 38 ARG CG C 8.155 3.445 1.467 1.00 . A A . 38 ARG CG 1 1
6 4323 1 1 38 ARG CZ C 7.514 2.957 4.518 1.00 . A A . 38 ARG CZ 1 1
6 4324 1 1 38 ARG H H 6.016 5.305 0.749 1.00 . A A . 38 ARG H 1 1
6 4325 1 1 38 ARG HA H 8.226 5.951 -0.941 1.00 . A A . 38 ARG HA 1 1
6 4326 1 1 38 ARG HB2 H 9.585 4.743 0.587 1.00 . A A . 38 ARG HB2 1 1
6 4327 1 1 38 ARG HB3 H 8.363 5.558 1.549 1.00 . A A . 38 ARG HB3 1 1
6 4328 1 1 38 ARG HD2 H 6.684 4.568 2.511 1.00 . A A . 38 ARG HD2 1 1
6 4329 1 1 38 ARG HD3 H 6.042 3.237 1.556 1.00 . A A . 38 ARG HD3 1 1
6 4330 1 1 38 ARG HE H 6.293 1.869 3.375 1.00 . A A . 38 ARG HE 1 1
6 4331 1 1 38 ARG HG2 H 8.067 2.694 0.700 1.00 . A A . 38 ARG HG2 1 1
6 4332 1 1 38 ARG HG3 H 8.933 3.162 2.161 1.00 . A A . 38 ARG HG3 1 1
6 4333 1 1 38 ARG HH11 H 8.305 4.685 3.825 1.00 . A A . 38 ARG HH11 1 1
6 4334 1 1 38 ARG HH12 H 8.766 4.253 5.437 1.00 . A A . 38 ARG HH12 1 1
6 4335 1 1 38 ARG HH21 H 6.897 1.299 5.495 1.00 . A A . 38 ARG HH21 1 1
6 4336 1 1 38 ARG HH22 H 7.967 2.330 6.385 1.00 . A A . 38 ARG HH22 1 1
6 4337 1 1 38 ARG N N 6.384 5.509 -0.133 1.00 . A A . 38 ARG N 1 1
6 4338 1 1 38 ARG NE N 6.832 2.686 3.407 1.00 . A A . 38 ARG NE 1 1
6 4339 1 1 38 ARG NH1 N 8.256 4.055 4.599 1.00 . A A . 38 ARG NH1 1 1
6 4340 1 1 38 ARG NH2 N 7.454 2.127 5.551 1.00 . A A . 38 ARG NH2 1 1
6 4341 1 1 38 ARG O O 8.530 3.895 -2.369 1.00 . A A . 38 ARG O 1 1
6 4342 1 1 39 TYR C C 6.041 2.104 -3.307 1.00 . A A . 39 TYR C 1 1
6 4343 1 1 39 TYR CA C 6.778 1.786 -2.016 1.00 . A A . 39 TYR CA 1 1
6 4344 1 1 39 TYR CB C 6.072 0.651 -1.272 1.00 . A A . 39 TYR CB 1 1
6 4345 1 1 39 TYR CD1 C 5.260 -0.934 -3.057 1.00 . A A . 39 TYR CD1 1 1
6 4346 1 1 39 TYR CD2 C 7.054 -1.641 -1.655 1.00 . A A . 39 TYR CD2 1 1
6 4347 1 1 39 TYR CE1 C 5.314 -2.134 -3.739 1.00 . A A . 39 TYR CE1 1 1
6 4348 1 1 39 TYR CE2 C 7.116 -2.842 -2.334 1.00 . A A . 39 TYR CE2 1 1
6 4349 1 1 39 TYR CG C 6.126 -0.668 -2.005 1.00 . A A . 39 TYR CG 1 1
6 4350 1 1 39 TYR CZ C 6.244 -3.085 -3.375 1.00 . A A . 39 TYR CZ 1 1
6 4351 1 1 39 TYR H H 6.280 3.044 -0.406 1.00 . A A . 39 TYR H 1 1
6 4352 1 1 39 TYR HA H 7.778 1.480 -2.258 1.00 . A A . 39 TYR HA 1 1
6 4353 1 1 39 TYR HB2 H 6.539 0.515 -0.308 1.00 . A A . 39 TYR HB2 1 1
6 4354 1 1 39 TYR HB3 H 5.033 0.912 -1.131 1.00 . A A . 39 TYR HB3 1 1
6 4355 1 1 39 TYR HD1 H 4.534 -0.187 -3.341 1.00 . A A . 39 TYR HD1 1 1
6 4356 1 1 39 TYR HD2 H 7.734 -1.449 -0.839 1.00 . A A . 39 TYR HD2 1 1
6 4357 1 1 39 TYR HE1 H 4.630 -2.322 -4.554 1.00 . A A . 39 TYR HE1 1 1
6 4358 1 1 39 TYR HE2 H 7.844 -3.587 -2.048 1.00 . A A . 39 TYR HE2 1 1
6 4359 1 1 39 TYR HH H 5.504 -4.785 -3.885 1.00 . A A . 39 TYR HH 1 1
6 4360 1 1 39 TYR N N 6.874 2.964 -1.170 1.00 . A A . 39 TYR N 1 1
6 4361 1 1 39 TYR O O 6.454 1.687 -4.389 1.00 . A A . 39 TYR O 1 1
6 4362 1 1 39 TYR OH O 6.303 -4.281 -4.054 1.00 . A A . 39 TYR OH 1 1
6 4363 1 1 40 CYS C C 5.058 3.965 -5.362 1.00 . A A . 40 CYS C 1 1
6 4364 1 1 40 CYS CA C 4.169 3.240 -4.359 1.00 . A A . 40 CYS CA 1 1
6 4365 1 1 40 CYS CB C 2.977 4.117 -3.943 1.00 . A A . 40 CYS CB 1 1
6 4366 1 1 40 CYS H H 4.685 3.166 -2.300 1.00 . A A . 40 CYS H 1 1
6 4367 1 1 40 CYS HA H 3.802 2.334 -4.820 1.00 . A A . 40 CYS HA 1 1
6 4368 1 1 40 CYS HB2 H 2.282 3.517 -3.375 1.00 . A A . 40 CYS HB2 1 1
6 4369 1 1 40 CYS HB3 H 3.334 4.925 -3.322 1.00 . A A . 40 CYS HB3 1 1
6 4370 1 1 40 CYS N N 4.956 2.856 -3.190 1.00 . A A . 40 CYS N 1 1
6 4371 1 1 40 CYS O O 5.069 3.635 -6.547 1.00 . A A . 40 CYS O 1 1
6 4372 1 1 40 CYS SG S 2.042 4.859 -5.322 1.00 . A A . 40 CYS SG 1 1
6 4373 1 1 41 ASN C C 7.858 4.785 -6.229 1.00 . A A . 41 ASN C 1 1
6 4374 1 1 41 ASN CA C 6.723 5.679 -5.745 1.00 . A A . 41 ASN CA 1 1
6 4375 1 1 41 ASN CB C 7.259 6.931 -5.027 1.00 . A A . 41 ASN CB 1 1
6 4376 1 1 41 ASN CG C 8.731 6.840 -4.659 1.00 . A A . 41 ASN CG 1 1
6 4377 1 1 41 ASN H H 5.789 5.150 -3.927 1.00 . A A . 41 ASN H 1 1
6 4378 1 1 41 ASN HA H 6.153 5.978 -6.598 1.00 . A A . 41 ASN HA 1 1
6 4379 1 1 41 ASN HB2 H 7.126 7.787 -5.671 1.00 . A A . 41 ASN HB2 1 1
6 4380 1 1 41 ASN HB3 H 6.691 7.083 -4.120 1.00 . A A . 41 ASN HB3 1 1
6 4381 1 1 41 ASN HD21 H 8.403 5.158 -3.645 1.00 . A A . 41 ASN HD21 1 1
6 4382 1 1 41 ASN HD22 H 10.037 5.720 -3.662 1.00 . A A . 41 ASN HD22 1 1
6 4383 1 1 41 ASN N N 5.822 4.937 -4.879 1.00 . A A . 41 ASN N 1 1
6 4384 1 1 41 ASN ND2 N 9.093 5.801 -3.913 1.00 . A A . 41 ASN ND2 1 1
6 4385 1 1 41 ASN O O 8.522 5.082 -7.222 1.00 . A A . 41 ASN O 1 1
6 4386 1 1 41 ASN OD1 O 9.532 7.693 -5.040 1.00 . A A . 41 ASN OD1 1 1
6 4387 1 1 42 ALA C C 8.458 1.418 -6.348 1.00 . A A . 42 ALA C 1 1
6 4388 1 1 42 ALA CA C 9.088 2.720 -5.881 1.00 . A A . 42 ALA CA 1 1
6 4389 1 1 42 ALA CB C 10.022 2.479 -4.706 1.00 . A A . 42 ALA CB 1 1
6 4390 1 1 42 ALA H H 7.478 3.504 -4.759 1.00 . A A . 42 ALA H 1 1
6 4391 1 1 42 ALA HA H 9.659 3.137 -6.694 1.00 . A A . 42 ALA HA 1 1
6 4392 1 1 42 ALA HB1 H 10.725 3.295 -4.630 1.00 . A A . 42 ALA HB1 1 1
6 4393 1 1 42 ALA HB2 H 10.560 1.555 -4.859 1.00 . A A . 42 ALA HB2 1 1
6 4394 1 1 42 ALA HB3 H 9.446 2.414 -3.794 1.00 . A A . 42 ALA HB3 1 1
6 4395 1 1 42 ALA N N 8.054 3.682 -5.527 1.00 . A A . 42 ALA N 1 1
6 4396 1 1 42 ALA O O 9.049 0.345 -6.231 1.00 . A A . 42 ALA O 1 1
6 4397 1 1 43 SER C C 5.803 0.730 -8.689 1.00 . A A . 43 SER C 1 1
6 4398 1 1 43 SER CA C 6.513 0.386 -7.383 1.00 . A A . 43 SER CA 1 1
6 4399 1 1 43 SER CB C 5.497 -0.090 -6.342 1.00 . A A . 43 SER CB 1 1
6 4400 1 1 43 SER H H 6.846 2.418 -6.944 1.00 . A A . 43 SER H 1 1
6 4401 1 1 43 SER HA H 7.221 -0.401 -7.569 1.00 . A A . 43 SER HA 1 1
6 4402 1 1 43 SER HB2 H 6.003 -0.272 -5.405 1.00 . A A . 43 SER HB2 1 1
6 4403 1 1 43 SER HB3 H 4.744 0.672 -6.202 1.00 . A A . 43 SER HB3 1 1
6 4404 1 1 43 SER HG H 5.350 -2.042 -6.418 1.00 . A A . 43 SER HG 1 1
6 4405 1 1 43 SER N N 7.250 1.533 -6.883 1.00 . A A . 43 SER N 1 1
6 4406 1 1 43 SER O O 5.773 -0.076 -9.620 1.00 . A A . 43 SER O 1 1
6 4407 1 1 43 SER OG O 4.864 -1.287 -6.757 1.00 . A A . 43 SER OG 1 1
6 4408 1 1 44 VAL C C 3.433 1.390 -10.341 1.00 . A A . 44 VAL C 1 1
6 4409 1 1 44 VAL CA C 4.524 2.379 -9.951 1.00 . A A . 44 VAL CA 1 1
6 4410 1 1 44 VAL CB C 5.488 2.570 -11.138 1.00 . A A . 44 VAL CB 1 1
6 4411 1 1 44 VAL CG1 C 4.768 3.213 -12.313 1.00 . A A . 44 VAL CG1 1 1
6 4412 1 1 44 VAL CG2 C 6.693 3.400 -10.722 1.00 . A A . 44 VAL CG2 1 1
6 4413 1 1 44 VAL H H 5.290 2.535 -7.978 1.00 . A A . 44 VAL H 1 1
6 4414 1 1 44 VAL HA H 4.064 3.330 -9.729 1.00 . A A . 44 VAL HA 1 1
6 4415 1 1 44 VAL HB H 5.839 1.597 -11.450 1.00 . A A . 44 VAL HB 1 1
6 4416 1 1 44 VAL HG11 H 5.176 2.832 -13.238 1.00 . A A . 44 VAL HG11 1 1
6 4417 1 1 44 VAL HG12 H 4.902 4.284 -12.275 1.00 . A A . 44 VAL HG12 1 1
6 4418 1 1 44 VAL HG13 H 3.714 2.981 -12.262 1.00 . A A . 44 VAL HG13 1 1
6 4419 1 1 44 VAL HG21 H 7.495 3.252 -11.430 1.00 . A A . 44 VAL HG21 1 1
6 4420 1 1 44 VAL HG22 H 7.019 3.094 -9.739 1.00 . A A . 44 VAL HG22 1 1
6 4421 1 1 44 VAL HG23 H 6.420 4.445 -10.701 1.00 . A A . 44 VAL HG23 1 1
6 4422 1 1 44 VAL N N 5.233 1.933 -8.754 1.00 . A A . 44 VAL N 1 1
6 4423 1 1 44 VAL O O 3.384 0.909 -11.474 1.00 . A A . 44 VAL O 1 1
6 4424 1 1 45 THR C C 1.950 -1.168 -10.135 1.00 . A A . 45 THR C 1 1
6 4425 1 1 45 THR CA C 1.450 0.178 -9.612 1.00 . A A . 45 THR CA 1 1
6 4426 1 1 45 THR CB C 0.463 0.794 -10.601 1.00 . A A . 45 THR CB 1 1
6 4427 1 1 45 THR CG2 C -0.857 0.057 -10.683 1.00 . A A . 45 THR CG2 1 1
6 4428 1 1 45 THR H H 2.653 1.527 -8.517 1.00 . A A . 45 THR H 1 1
6 4429 1 1 45 THR HA H 0.951 0.024 -8.668 1.00 . A A . 45 THR HA 1 1
6 4430 1 1 45 THR HB H 0.910 0.786 -11.582 1.00 . A A . 45 THR HB 1 1
6 4431 1 1 45 THR HG1 H -0.391 2.527 -10.918 1.00 . A A . 45 THR HG1 1 1
6 4432 1 1 45 THR HG21 H -1.638 0.747 -10.968 1.00 . A A . 45 THR HG21 1 1
6 4433 1 1 45 THR HG22 H -1.092 -0.372 -9.720 1.00 . A A . 45 THR HG22 1 1
6 4434 1 1 45 THR HG23 H -0.786 -0.730 -11.420 1.00 . A A . 45 THR HG23 1 1
6 4435 1 1 45 THR N N 2.556 1.101 -9.390 1.00 . A A . 45 THR N 1 1
6 4436 1 1 45 THR O O 3.126 -1.321 -10.464 1.00 . A A . 45 THR O 1 1
6 4437 1 1 45 THR OG1 O 0.181 2.137 -10.254 1.00 . A A . 45 THR OG1 1 1
6 4438 1 1 46 ASN C C 0.259 -4.037 -11.545 1.00 . A A . 46 ASN C 1 1
6 4439 1 1 46 ASN CA C 1.389 -3.469 -10.688 1.00 . A A . 46 ASN CA 1 1
6 4440 1 1 46 ASN CB C 1.680 -4.404 -9.511 1.00 . A A . 46 ASN CB 1 1
6 4441 1 1 46 ASN CG C 3.124 -4.863 -9.485 1.00 . A A . 46 ASN CG 1 1
6 4442 1 1 46 ASN H H 0.133 -1.962 -9.934 1.00 . A A . 46 ASN H 1 1
6 4443 1 1 46 ASN HA H 2.272 -3.376 -11.291 1.00 . A A . 46 ASN HA 1 1
6 4444 1 1 46 ASN HB2 H 1.470 -3.886 -8.588 1.00 . A A . 46 ASN HB2 1 1
6 4445 1 1 46 ASN HB3 H 1.046 -5.275 -9.583 1.00 . A A . 46 ASN HB3 1 1
6 4446 1 1 46 ASN HD21 H 3.290 -4.315 -7.581 1.00 . A A . 46 ASN HD21 1 1
6 4447 1 1 46 ASN HD22 H 4.708 -5.000 -8.290 1.00 . A A . 46 ASN HD22 1 1
6 4448 1 1 46 ASN N N 1.048 -2.141 -10.207 1.00 . A A . 46 ASN N 1 1
6 4449 1 1 46 ASN ND2 N 3.773 -4.711 -8.335 1.00 . A A . 46 ASN ND2 1 1
6 4450 1 1 46 ASN O O -0.672 -4.654 -11.029 1.00 . A A . 46 ASN O 1 1
6 4451 1 1 46 ASN OD1 O 3.652 -5.351 -10.484 1.00 . A A . 46 ASN OD1 1 1
6 4452 1 1 47 SER C C -1.944 -3.470 -13.677 1.00 . A A . 47 SER C 1 1
6 4453 1 1 47 SER CA C -0.674 -4.307 -13.785 1.00 . A A . 47 SER CA 1 1
6 4454 1 1 47 SER CB C -0.993 -5.780 -13.514 1.00 . A A . 47 SER CB 1 1
6 4455 1 1 47 SER H H 1.108 -3.318 -13.210 1.00 . A A . 47 SER H 1 1
6 4456 1 1 47 SER HA H -0.280 -4.211 -14.786 1.00 . A A . 47 SER HA 1 1
6 4457 1 1 47 SER HB2 H -0.076 -6.313 -13.310 1.00 . A A . 47 SER HB2 1 1
6 4458 1 1 47 SER HB3 H -1.650 -5.854 -12.660 1.00 . A A . 47 SER HB3 1 1
6 4459 1 1 47 SER HG H -2.498 -5.993 -14.751 1.00 . A A . 47 SER HG 1 1
6 4460 1 1 47 SER N N 0.344 -3.821 -12.857 1.00 . A A . 47 SER N 1 1
6 4461 1 1 47 SER O O -2.340 -3.070 -12.585 1.00 . A A . 47 SER O 1 1
6 4462 1 1 47 SER OG O -1.626 -6.379 -14.632 1.00 . A A . 47 SER OG 1 1
6 4463 1 1 48 VAL C C -4.121 -2.074 -16.326 1.00 . A A . 48 VAL C 1 1
6 4464 1 1 48 VAL CA C -3.809 -2.441 -14.886 1.00 . A A . 48 VAL CA 1 1
6 4465 1 1 48 VAL CB C -3.759 -1.141 -14.067 1.00 . A A . 48 VAL CB 1 1
6 4466 1 1 48 VAL CG1 C -4.283 -1.363 -12.654 1.00 . A A . 48 VAL CG1 1 1
6 4467 1 1 48 VAL CG2 C -2.353 -0.554 -14.049 1.00 . A A . 48 VAL CG2 1 1
6 4468 1 1 48 VAL H H -2.214 -3.579 -15.656 1.00 . A A . 48 VAL H 1 1
6 4469 1 1 48 VAL HA H -4.611 -3.053 -14.502 1.00 . A A . 48 VAL HA 1 1
6 4470 1 1 48 VAL HB H -4.413 -0.437 -14.554 1.00 . A A . 48 VAL HB 1 1
6 4471 1 1 48 VAL HG11 H -4.689 -2.361 -12.573 1.00 . A A . 48 VAL HG11 1 1
6 4472 1 1 48 VAL HG12 H -5.056 -0.641 -12.441 1.00 . A A . 48 VAL HG12 1 1
6 4473 1 1 48 VAL HG13 H -3.475 -1.245 -11.947 1.00 . A A . 48 VAL HG13 1 1
6 4474 1 1 48 VAL HG21 H -1.844 -0.812 -14.965 1.00 . A A . 48 VAL HG21 1 1
6 4475 1 1 48 VAL HG22 H -1.807 -0.956 -13.208 1.00 . A A . 48 VAL HG22 1 1
6 4476 1 1 48 VAL HG23 H -2.414 0.520 -13.959 1.00 . A A . 48 VAL HG23 1 1
6 4477 1 1 48 VAL N N -2.579 -3.221 -14.822 1.00 . A A . 48 VAL N 1 1
6 4478 1 1 48 VAL O O -3.530 -1.154 -16.892 1.00 . A A . 48 VAL O 1 1
6 4479 1 1 49 LYS C C -5.475 -1.148 -18.679 1.00 . A A . 49 LYS C 1 1
6 4480 1 1 49 LYS CA C -5.475 -2.624 -18.280 1.00 . A A . 49 LYS CA 1 1
6 4481 1 1 49 LYS CB C -6.872 -3.214 -18.483 1.00 . A A . 49 LYS CB 1 1
6 4482 1 1 49 LYS CD C -7.186 -5.639 -17.891 1.00 . A A . 49 LYS CD 1 1
6 4483 1 1 49 LYS CE C -7.635 -6.978 -18.457 1.00 . A A . 49 LYS CE 1 1
6 4484 1 1 49 LYS CG C -6.857 -4.646 -18.996 1.00 . A A . 49 LYS CG 1 1
6 4485 1 1 49 LYS H H -5.444 -3.528 -16.387 1.00 . A A . 49 LYS H 1 1
6 4486 1 1 49 LYS HA H -4.784 -3.153 -18.903 1.00 . A A . 49 LYS HA 1 1
6 4487 1 1 49 LYS HB2 H -7.399 -3.196 -17.541 1.00 . A A . 49 LYS HB2 1 1
6 4488 1 1 49 LYS HB3 H -7.408 -2.606 -19.197 1.00 . A A . 49 LYS HB3 1 1
6 4489 1 1 49 LYS HD2 H -6.306 -5.792 -17.286 1.00 . A A . 49 LYS HD2 1 1
6 4490 1 1 49 LYS HD3 H -7.979 -5.232 -17.281 1.00 . A A . 49 LYS HD3 1 1
6 4491 1 1 49 LYS HE2 H -7.554 -6.948 -19.533 1.00 . A A . 49 LYS HE2 1 1
6 4492 1 1 49 LYS HE3 H -6.987 -7.751 -18.071 1.00 . A A . 49 LYS HE3 1 1
6 4493 1 1 49 LYS HG2 H -7.589 -4.744 -19.784 1.00 . A A . 49 LYS HG2 1 1
6 4494 1 1 49 LYS HG3 H -5.874 -4.867 -19.386 1.00 . A A . 49 LYS HG3 1 1
6 4495 1 1 49 LYS HZ1 H -9.154 -8.321 -17.953 1.00 . A A . 49 LYS HZ1 1 1
6 4496 1 1 49 LYS HZ2 H -9.689 -6.983 -18.838 1.00 . A A . 49 LYS HZ2 1 1
6 4497 1 1 49 LYS HZ3 H -9.297 -6.811 -17.202 1.00 . A A . 49 LYS HZ3 1 1
6 4498 1 1 49 LYS N N -5.045 -2.816 -16.903 1.00 . A A . 49 LYS N 1 1
6 4499 1 1 49 LYS NZ N -9.042 -7.295 -18.086 1.00 . A A . 49 LYS NZ 1 1
6 4500 1 1 49 LYS O O -4.864 -0.763 -19.675 1.00 . A A . 49 LYS O 1 1
6 4501 1 1 50 . C C -5.209 2.085 -17.747 1.00 . A A . 50 CY1 C 1 1
6 4502 1 1 50 . CA C -6.351 1.155 -18.181 1.00 . A A . 50 CY1 CA 1 1
6 4503 1 1 50 . CB C -7.684 1.597 -17.542 1.00 . A A . 50 CY1 CB 1 1
6 4504 1 1 50 . CD C -9.678 0.488 -15.883 1.00 . A A . 50 CY1 CD 1 1
6 4505 1 1 50 . CM C -10.447 -2.517 -13.697 1.00 . A A . 50 CY1 CM 1 1
6 4506 1 1 50 . CZ C -10.371 -1.698 -14.955 1.00 . A A . 50 CY1 CZ 1 1
6 4507 1 1 50 . H H -6.610 -0.649 -17.087 1.00 . A A . 50 CY1 H 1 1
6 4508 1 1 50 . HA H -6.408 1.317 -19.261 1.00 . A A . 50 CY1 HA 1 1
6 4509 1 1 50 . HB2 H -8.496 1.248 -18.184 1.00 . A A . 50 CY1 HB2 1 1
6 4510 1 1 50 . HB3 H -7.742 2.691 -17.488 1.00 . A A . 50 CY1 HB3 1 1
6 4511 1 1 50 . HD2 H -9.963 0.022 -16.841 1.00 . A A . 50 CY1 HD2 1 1
6 4512 1 1 50 . HD3 H -10.274 1.404 -15.733 1.00 . A A . 50 CY1 HD3 1 1
6 4513 1 1 50 . HE H -9.641 -0.148 -13.870 1.00 . A A . 50 CY1 HE 1 1
6 4514 1 1 50 . HM1 H -11.206 -2.108 -13.030 1.00 . A A . 50 CY1 HM1 1 1
6 4515 1 1 50 . HM2 H -9.483 -2.513 -13.186 1.00 . A A . 50 CY1 HM2 1 1
6 4516 1 1 50 . HM3 H -10.714 -3.544 -13.949 1.00 . A A . 50 CY1 HM3 1 1
6 4517 1 1 50 . N N -6.191 -0.299 -17.930 1.00 . A A . 50 CY1 N 1 1
6 4518 1 1 50 . NE N -9.926 -0.441 -14.787 1.00 . A A . 50 CY1 NE 1 1
6 4519 1 1 50 . O O -5.336 3.283 -17.653 1.00 . A A . 50 CY1 O 1 1
6 4520 1 1 50 . OAC O -10.577 -2.168 -16.047 1.00 . A A . 50 CY1 OAC 1 1
6 4521 1 1 50 . SG S -7.908 0.875 -15.869 1.00 . A A . 50 CY1 SG 1 1
6 4522 1 1 51 NH2 HN1 H -3.862 0.574 -17.484 1.00 . A A . 51 NH2 HN1 1 1
6 4523 1 1 51 NH2 HN2 H -3.306 2.205 -17.144 1.00 . A A . 51 NH2 HN2 1 1
6 4524 1 1 51 NH2 N N -4.037 1.566 -17.394 1.00 . A A . 51 NH2 N 1 1
7 4525 1 1 1 LEU C C -3.051 0.116 17.011 1.00 . A A . 1 LEU C 1 1
7 4526 1 1 1 LEU CA C -2.894 1.629 16.917 1.00 . A A . 1 LEU CA 1 1
7 4527 1 1 1 LEU CB C -3.290 2.281 18.244 1.00 . A A . 1 LEU CB 1 1
7 4528 1 1 1 LEU CD1 C -4.177 4.625 18.127 1.00 . A A . 1 LEU CD1 1 1
7 4529 1 1 1 LEU CD2 C -2.346 4.064 19.738 1.00 . A A . 1 LEU CD2 1 1
7 4530 1 1 1 LEU CG C -2.944 3.768 18.369 1.00 . A A . 1 LEU CG 1 1
7 4531 1 1 1 LEU H1 H -3.763 1.505 15.056 1.00 . A A . 1 LEU H1 1 1
7 4532 1 1 1 LEU H2 H -3.320 3.092 15.535 1.00 . A A . 1 LEU H2 1 1
7 4533 1 1 1 LEU H3 H -4.699 2.339 16.226 1.00 . A A . 1 LEU H3 1 1
7 4534 1 1 1 LEU HA H -1.862 1.863 16.699 1.00 . A A . 1 LEU HA 1 1
7 4535 1 1 1 LEU HB2 H -4.357 2.168 18.372 1.00 . A A . 1 LEU HB2 1 1
7 4536 1 1 1 LEU HB3 H -2.792 1.751 19.043 1.00 . A A . 1 LEU HB3 1 1
7 4537 1 1 1 LEU HD11 H -4.876 4.487 18.938 1.00 . A A . 1 LEU HD11 1 1
7 4538 1 1 1 LEU HD12 H -4.642 4.334 17.197 1.00 . A A . 1 LEU HD12 1 1
7 4539 1 1 1 LEU HD13 H -3.887 5.665 18.074 1.00 . A A . 1 LEU HD13 1 1
7 4540 1 1 1 LEU HD21 H -2.745 4.996 20.111 1.00 . A A . 1 LEU HD21 1 1
7 4541 1 1 1 LEU HD22 H -1.273 4.140 19.653 1.00 . A A . 1 LEU HD22 1 1
7 4542 1 1 1 LEU HD23 H -2.597 3.265 20.421 1.00 . A A . 1 LEU HD23 1 1
7 4543 1 1 1 LEU HG H -2.208 4.022 17.620 1.00 . A A . 1 LEU HG 1 1
7 4544 1 1 1 LEU N N -3.746 2.192 15.836 1.00 . A A . 1 LEU N 1 1
7 4545 1 1 1 LEU O O -2.100 -0.599 17.330 1.00 . A A . 1 LEU O 1 1
7 4546 1 1 2 GLN C C -4.038 -2.508 15.547 1.00 . A A . 2 GLN C 1 1
7 4547 1 1 2 GLN CA C -4.541 -1.796 16.799 1.00 . A A . 2 GLN CA 1 1
7 4548 1 1 2 GLN CB C -6.043 -2.031 16.966 1.00 . A A . 2 GLN CB 1 1
7 4549 1 1 2 GLN CD C -5.876 -2.478 19.446 1.00 . A A . 2 GLN CD 1 1
7 4550 1 1 2 GLN CG C -6.559 -1.680 18.352 1.00 . A A . 2 GLN CG 1 1
7 4551 1 1 2 GLN H H -4.977 0.252 16.495 1.00 . A A . 2 GLN H 1 1
7 4552 1 1 2 GLN HA H -4.026 -2.199 17.659 1.00 . A A . 2 GLN HA 1 1
7 4553 1 1 2 GLN HB2 H -6.574 -1.429 16.243 1.00 . A A . 2 GLN HB2 1 1
7 4554 1 1 2 GLN HB3 H -6.257 -3.073 16.780 1.00 . A A . 2 GLN HB3 1 1
7 4555 1 1 2 GLN HE21 H -7.208 -3.939 19.245 1.00 . A A . 2 GLN HE21 1 1
7 4556 1 1 2 GLN HE22 H -5.990 -4.193 20.443 1.00 . A A . 2 GLN HE22 1 1
7 4557 1 1 2 GLN HG2 H -6.385 -0.629 18.531 1.00 . A A . 2 GLN HG2 1 1
7 4558 1 1 2 GLN HG3 H -7.620 -1.880 18.390 1.00 . A A . 2 GLN HG3 1 1
7 4559 1 1 2 GLN N N -4.258 -0.367 16.739 1.00 . A A . 2 GLN N 1 1
7 4560 1 1 2 GLN NE2 N -6.413 -3.656 19.742 1.00 . A A . 2 GLN NE2 1 1
7 4561 1 1 2 GLN O O -4.220 -2.024 14.431 1.00 . A A . 2 GLN O 1 1
7 4562 1 1 2 GLN OE1 O -4.875 -2.041 20.016 1.00 . A A . 2 GLN OE1 1 1
7 4563 1 1 3 MET C C -1.572 -3.891 14.090 1.00 . A A . 3 MET C 1 1
7 4564 1 1 3 MET CA C -2.875 -4.461 14.637 1.00 . A A . 3 MET CA 1 1
7 4565 1 1 3 MET CB C -3.900 -4.564 13.510 1.00 . A A . 3 MET CB 1 1
7 4566 1 1 3 MET CE C -5.243 -7.431 14.017 1.00 . A A . 3 MET CE 1 1
7 4567 1 1 3 MET CG C -3.645 -5.714 12.547 1.00 . A A . 3 MET CG 1 1
7 4568 1 1 3 MET H H -3.300 -3.998 16.662 1.00 . A A . 3 MET H 1 1
7 4569 1 1 3 MET HA H -2.673 -5.443 15.017 1.00 . A A . 3 MET HA 1 1
7 4570 1 1 3 MET HB2 H -4.881 -4.694 13.943 1.00 . A A . 3 MET HB2 1 1
7 4571 1 1 3 MET HB3 H -3.882 -3.642 12.950 1.00 . A A . 3 MET HB3 1 1
7 4572 1 1 3 MET HE1 H -5.855 -6.662 13.571 1.00 . A A . 3 MET HE1 1 1
7 4573 1 1 3 MET HE2 H -5.225 -7.299 15.089 1.00 . A A . 3 MET HE2 1 1
7 4574 1 1 3 MET HE3 H -5.653 -8.401 13.780 1.00 . A A . 3 MET HE3 1 1
7 4575 1 1 3 MET HG2 H -4.441 -5.736 11.818 1.00 . A A . 3 MET HG2 1 1
7 4576 1 1 3 MET HG3 H -2.705 -5.543 12.045 1.00 . A A . 3 MET HG3 1 1
7 4577 1 1 3 MET N N -3.407 -3.666 15.745 1.00 . A A . 3 MET N 1 1
7 4578 1 1 3 MET O O -0.969 -4.472 13.189 1.00 . A A . 3 MET O 1 1
7 4579 1 1 3 MET SD S -3.577 -7.315 13.373 1.00 . A A . 3 MET SD 1 1
7 4580 1 1 4 ALA C C 1.309 -2.982 14.559 1.00 . A A . 4 ALA C 1 1
7 4581 1 1 4 ALA CA C 0.092 -2.127 14.198 1.00 . A A . 4 ALA CA 1 1
7 4582 1 1 4 ALA CB C 0.199 -0.753 14.828 1.00 . A A . 4 ALA CB 1 1
7 4583 1 1 4 ALA H H -1.667 -2.345 15.344 1.00 . A A . 4 ALA H 1 1
7 4584 1 1 4 ALA HA H 0.049 -2.006 13.125 1.00 . A A . 4 ALA HA 1 1
7 4585 1 1 4 ALA HB1 H 0.871 -0.795 15.671 1.00 . A A . 4 ALA HB1 1 1
7 4586 1 1 4 ALA HB2 H -0.779 -0.443 15.164 1.00 . A A . 4 ALA HB2 1 1
7 4587 1 1 4 ALA HB3 H 0.572 -0.050 14.102 1.00 . A A . 4 ALA HB3 1 1
7 4588 1 1 4 ALA N N -1.142 -2.763 14.633 1.00 . A A . 4 ALA N 1 1
7 4589 1 1 4 ALA O O 2.175 -2.557 15.326 1.00 . A A . 4 ALA O 1 1
7 4590 1 1 5 GLY C C 2.145 -6.517 13.881 1.00 . A A . 5 GLY C 1 1
7 4591 1 1 5 GLY CA C 2.467 -5.090 14.279 1.00 . A A . 5 GLY CA 1 1
7 4592 1 1 5 GLY H H 0.650 -4.474 13.401 1.00 . A A . 5 GLY H 1 1
7 4593 1 1 5 GLY HA2 H 3.338 -4.760 13.730 1.00 . A A . 5 GLY HA2 1 1
7 4594 1 1 5 GLY HA3 H 2.685 -5.064 15.338 1.00 . A A . 5 GLY HA3 1 1
7 4595 1 1 5 GLY N N 1.365 -4.190 14.005 1.00 . A A . 5 GLY N 1 1
7 4596 1 1 5 GLY O O 2.477 -7.459 14.600 1.00 . A A . 5 GLY O 1 1
7 4597 1 1 6 GLN C C 0.345 -7.877 10.933 1.00 . A A . 6 GLN C 1 1
7 4598 1 1 6 GLN CA C 1.134 -7.993 12.228 1.00 . A A . 6 GLN CA 1 1
7 4599 1 1 6 GLN CB C 0.327 -8.768 13.275 1.00 . A A . 6 GLN CB 1 1
7 4600 1 1 6 GLN CD C 0.639 -11.210 13.843 1.00 . A A . 6 GLN CD 1 1
7 4601 1 1 6 GLN CG C 1.142 -9.795 14.046 1.00 . A A . 6 GLN CG 1 1
7 4602 1 1 6 GLN H H 1.271 -5.896 12.194 1.00 . A A . 6 GLN H 1 1
7 4603 1 1 6 GLN HA H 2.047 -8.519 12.018 1.00 . A A . 6 GLN HA 1 1
7 4604 1 1 6 GLN HB2 H -0.085 -8.065 13.985 1.00 . A A . 6 GLN HB2 1 1
7 4605 1 1 6 GLN HB3 H -0.485 -9.281 12.781 1.00 . A A . 6 GLN HB3 1 1
7 4606 1 1 6 GLN HE21 H 2.390 -11.752 13.076 1.00 . A A . 6 GLN HE21 1 1
7 4607 1 1 6 GLN HE22 H 1.192 -12.995 13.164 1.00 . A A . 6 GLN HE22 1 1
7 4608 1 1 6 GLN HG2 H 2.169 -9.744 13.715 1.00 . A A . 6 GLN HG2 1 1
7 4609 1 1 6 GLN HG3 H 1.092 -9.558 15.099 1.00 . A A . 6 GLN HG3 1 1
7 4610 1 1 6 GLN N N 1.500 -6.678 12.727 1.00 . A A . 6 GLN N 1 1
7 4611 1 1 6 GLN NE2 N 1.493 -12.073 13.307 1.00 . A A . 6 GLN NE2 1 1
7 4612 1 1 6 GLN O O -0.853 -8.153 10.884 1.00 . A A . 6 GLN O 1 1
7 4613 1 1 6 GLN OE1 O -0.508 -11.525 14.165 1.00 . A A . 6 GLN OE1 1 1
7 4614 1 1 7 CYS C C 1.285 -7.997 7.505 1.00 . A A . 7 CYS C 1 1
7 4615 1 1 7 CYS CA C 0.441 -7.311 8.565 1.00 . A A . 7 CYS CA 1 1
7 4616 1 1 7 CYS CB C 0.307 -5.832 8.193 1.00 . A A . 7 CYS CB 1 1
7 4617 1 1 7 CYS H H 1.996 -7.273 10.010 1.00 . A A . 7 CYS H 1 1
7 4618 1 1 7 CYS HA H -0.534 -7.759 8.583 1.00 . A A . 7 CYS HA 1 1
7 4619 1 1 7 CYS HB2 H 1.046 -5.270 8.741 1.00 . A A . 7 CYS HB2 1 1
7 4620 1 1 7 CYS HB3 H 0.496 -5.718 7.132 1.00 . A A . 7 CYS HB3 1 1
7 4621 1 1 7 CYS N N 1.043 -7.468 9.887 1.00 . A A . 7 CYS N 1 1
7 4622 1 1 7 CYS O O 2.511 -8.045 7.613 1.00 . A A . 7 CYS O 1 1
7 4623 1 1 7 CYS SG S -1.320 -5.082 8.550 1.00 . A A . 7 CYS SG 1 1
7 4624 1 1 8 SER C C 2.302 -8.138 4.747 1.00 . A A . 8 SER C 1 1
7 4625 1 1 8 SER CA C 1.348 -9.141 5.376 1.00 . A A . 8 SER CA 1 1
7 4626 1 1 8 SER CB C 0.371 -9.674 4.328 1.00 . A A . 8 SER CB 1 1
7 4627 1 1 8 SER H H -0.343 -8.415 6.417 1.00 . A A . 8 SER H 1 1
7 4628 1 1 8 SER HA H 1.921 -9.959 5.782 1.00 . A A . 8 SER HA 1 1
7 4629 1 1 8 SER HB2 H -0.233 -8.860 3.956 1.00 . A A . 8 SER HB2 1 1
7 4630 1 1 8 SER HB3 H 0.927 -10.112 3.511 1.00 . A A . 8 SER HB3 1 1
7 4631 1 1 8 SER HG H 0.007 -11.193 5.513 1.00 . A A . 8 SER HG 1 1
7 4632 1 1 8 SER N N 0.633 -8.500 6.465 1.00 . A A . 8 SER N 1 1
7 4633 1 1 8 SER O O 2.074 -6.932 4.808 1.00 . A A . 8 SER O 1 1
7 4634 1 1 8 SER OG O -0.483 -10.661 4.881 1.00 . A A . 8 SER OG 1 1
7 4635 1 1 9 GLN C C 3.754 -6.722 2.645 1.00 . A A . 9 GLN C 1 1
7 4636 1 1 9 GLN CA C 4.376 -7.771 3.555 1.00 . A A . 9 GLN CA 1 1
7 4637 1 1 9 GLN CB C 5.404 -8.599 2.782 1.00 . A A . 9 GLN CB 1 1
7 4638 1 1 9 GLN CD C 7.792 -8.569 1.957 1.00 . A A . 9 GLN CD 1 1
7 4639 1 1 9 GLN CG C 6.846 -8.225 3.091 1.00 . A A . 9 GLN CG 1 1
7 4640 1 1 9 GLN H H 3.519 -9.600 4.163 1.00 . A A . 9 GLN H 1 1
7 4641 1 1 9 GLN HA H 4.872 -7.253 4.356 1.00 . A A . 9 GLN HA 1 1
7 4642 1 1 9 GLN HB2 H 5.266 -9.641 3.026 1.00 . A A . 9 GLN HB2 1 1
7 4643 1 1 9 GLN HB3 H 5.239 -8.461 1.725 1.00 . A A . 9 GLN HB3 1 1
7 4644 1 1 9 GLN HE21 H 8.254 -6.650 1.725 1.00 . A A . 9 GLN HE21 1 1
7 4645 1 1 9 GLN HE22 H 9.045 -7.748 0.652 1.00 . A A . 9 GLN HE22 1 1
7 4646 1 1 9 GLN HG2 H 6.897 -7.162 3.273 1.00 . A A . 9 GLN HG2 1 1
7 4647 1 1 9 GLN HG3 H 7.160 -8.757 3.978 1.00 . A A . 9 GLN HG3 1 1
7 4648 1 1 9 GLN N N 3.378 -8.634 4.165 1.00 . A A . 9 GLN N 1 1
7 4649 1 1 9 GLN NE2 N 8.428 -7.553 1.387 1.00 . A A . 9 GLN NE2 1 1
7 4650 1 1 9 GLN O O 2.883 -7.016 1.827 1.00 . A A . 9 GLN O 1 1
7 4651 1 1 9 GLN OE1 O 7.949 -9.736 1.597 1.00 . A A . 9 GLN OE1 1 1
7 4652 1 1 10 ASN C C 2.240 -4.223 2.105 1.00 . A A . 10 ASN C 1 1
7 4653 1 1 10 ASN CA C 3.749 -4.365 2.025 1.00 . A A . 10 ASN CA 1 1
7 4654 1 1 10 ASN CB C 4.189 -4.495 0.564 1.00 . A A . 10 ASN CB 1 1
7 4655 1 1 10 ASN CG C 5.186 -3.424 0.167 1.00 . A A . 10 ASN CG 1 1
7 4656 1 1 10 ASN H H 4.919 -5.340 3.488 1.00 . A A . 10 ASN H 1 1
7 4657 1 1 10 ASN HA H 4.185 -3.479 2.448 1.00 . A A . 10 ASN HA 1 1
7 4658 1 1 10 ASN HB2 H 4.648 -5.460 0.410 1.00 . A A . 10 ASN HB2 1 1
7 4659 1 1 10 ASN HB3 H 3.324 -4.408 -0.077 1.00 . A A . 10 ASN HB3 1 1
7 4660 1 1 10 ASN HD21 H 6.464 -4.067 1.549 1.00 . A A . 10 ASN HD21 1 1
7 4661 1 1 10 ASN HD22 H 6.991 -2.718 0.606 1.00 . A A . 10 ASN HD22 1 1
7 4662 1 1 10 ASN N N 4.223 -5.494 2.810 1.00 . A A . 10 ASN N 1 1
7 4663 1 1 10 ASN ND2 N 6.329 -3.401 0.842 1.00 . A A . 10 ASN ND2 1 1
7 4664 1 1 10 ASN O O 1.604 -3.725 1.175 1.00 . A A . 10 ASN O 1 1
7 4665 1 1 10 ASN OD1 O 4.928 -2.624 -0.732 1.00 . A A . 10 ASN OD1 1 1
7 4666 1 1 11 GLU C C -0.127 -3.606 4.540 1.00 . A A . 11 GLU C 1 1
7 4667 1 1 11 GLU CA C 0.225 -4.543 3.396 1.00 . A A . 11 GLU CA 1 1
7 4668 1 1 11 GLU CB C -0.405 -5.928 3.573 1.00 . A A . 11 GLU CB 1 1
7 4669 1 1 11 GLU CD C -1.587 -7.720 2.224 1.00 . A A . 11 GLU CD 1 1
7 4670 1 1 11 GLU CG C -1.471 -6.241 2.531 1.00 . A A . 11 GLU CG 1 1
7 4671 1 1 11 GLU H H 2.234 -5.034 3.936 1.00 . A A . 11 GLU H 1 1
7 4672 1 1 11 GLU HA H -0.162 -4.103 2.505 1.00 . A A . 11 GLU HA 1 1
7 4673 1 1 11 GLU HB2 H 0.370 -6.676 3.494 1.00 . A A . 11 GLU HB2 1 1
7 4674 1 1 11 GLU HB3 H -0.855 -5.988 4.549 1.00 . A A . 11 GLU HB3 1 1
7 4675 1 1 11 GLU HG2 H -2.424 -5.891 2.894 1.00 . A A . 11 GLU HG2 1 1
7 4676 1 1 11 GLU HG3 H -1.225 -5.722 1.618 1.00 . A A . 11 GLU HG3 1 1
7 4677 1 1 11 GLU N N 1.669 -4.649 3.220 1.00 . A A . 11 GLU N 1 1
7 4678 1 1 11 GLU O O 0.585 -3.540 5.542 1.00 . A A . 11 GLU O 1 1
7 4679 1 1 11 GLU OE1 O -0.750 -8.232 1.452 1.00 . A A . 11 GLU OE1 1 1
7 4680 1 1 11 GLU OE2 O -2.519 -8.365 2.750 1.00 . A A . 11 GLU OE2 1 1
7 4681 1 1 12 TYR C C -2.996 -2.207 5.999 1.00 . A A . 12 TYR C 1 1
7 4682 1 1 12 TYR CA C -1.630 -1.883 5.403 1.00 . A A . 12 TYR CA 1 1
7 4683 1 1 12 TYR CB C -1.623 -0.456 4.842 1.00 . A A . 12 TYR CB 1 1
7 4684 1 1 12 TYR CD1 C -3.970 0.303 4.294 1.00 . A A . 12 TYR CD1 1 1
7 4685 1 1 12 TYR CD2 C -2.552 -0.351 2.494 1.00 . A A . 12 TYR CD2 1 1
7 4686 1 1 12 TYR CE1 C -4.987 0.575 3.399 1.00 . A A . 12 TYR CE1 1 1
7 4687 1 1 12 TYR CE2 C -3.564 -0.081 1.594 1.00 . A A . 12 TYR CE2 1 1
7 4688 1 1 12 TYR CG C -2.737 -0.164 3.858 1.00 . A A . 12 TYR CG 1 1
7 4689 1 1 12 TYR CZ C -4.779 0.380 2.051 1.00 . A A . 12 TYR CZ 1 1
7 4690 1 1 12 TYR H H -1.755 -2.934 3.528 1.00 . A A . 12 TYR H 1 1
7 4691 1 1 12 TYR HA H -0.897 -1.934 6.198 1.00 . A A . 12 TYR HA 1 1
7 4692 1 1 12 TYR HB2 H -1.720 0.240 5.662 1.00 . A A . 12 TYR HB2 1 1
7 4693 1 1 12 TYR HB3 H -0.682 -0.280 4.341 1.00 . A A . 12 TYR HB3 1 1
7 4694 1 1 12 TYR HD1 H -4.130 0.453 5.352 1.00 . A A . 12 TYR HD1 1 1
7 4695 1 1 12 TYR HD2 H -1.599 -0.713 2.137 1.00 . A A . 12 TYR HD2 1 1
7 4696 1 1 12 TYR HE1 H -5.940 0.937 3.758 1.00 . A A . 12 TYR HE1 1 1
7 4697 1 1 12 TYR HE2 H -3.402 -0.234 0.537 1.00 . A A . 12 TYR HE2 1 1
7 4698 1 1 12 TYR HH H -6.144 1.526 1.330 1.00 . A A . 12 TYR HH 1 1
7 4699 1 1 12 TYR N N -1.222 -2.851 4.371 1.00 . A A . 12 TYR N 1 1
7 4700 1 1 12 TYR O O -3.990 -2.307 5.284 1.00 . A A . 12 TYR O 1 1
7 4701 1 1 12 TYR OH O -5.788 0.650 1.157 1.00 . A A . 12 TYR OH 1 1
7 4702 1 1 13 PHE C C -5.134 -1.437 8.214 1.00 . A A . 13 PHE C 1 1
7 4703 1 1 13 PHE CA C -4.261 -2.669 8.048 1.00 . A A . 13 PHE CA 1 1
7 4704 1 1 13 PHE CB C -3.933 -3.230 9.433 1.00 . A A . 13 PHE CB 1 1
7 4705 1 1 13 PHE CD1 C -5.640 -5.049 9.726 1.00 . A A . 13 PHE CD1 1 1
7 4706 1 1 13 PHE CD2 C -5.652 -3.224 11.259 1.00 . A A . 13 PHE CD2 1 1
7 4707 1 1 13 PHE CE1 C -6.705 -5.622 10.397 1.00 . A A . 13 PHE CE1 1 1
7 4708 1 1 13 PHE CE2 C -6.718 -3.790 11.931 1.00 . A A . 13 PHE CE2 1 1
7 4709 1 1 13 PHE CG C -5.102 -3.844 10.150 1.00 . A A . 13 PHE CG 1 1
7 4710 1 1 13 PHE CZ C -7.244 -4.991 11.499 1.00 . A A . 13 PHE CZ 1 1
7 4711 1 1 13 PHE H H -2.194 -2.254 7.829 1.00 . A A . 13 PHE H 1 1
7 4712 1 1 13 PHE HA H -4.804 -3.414 7.486 1.00 . A A . 13 PHE HA 1 1
7 4713 1 1 13 PHE HB2 H -3.181 -3.988 9.333 1.00 . A A . 13 PHE HB2 1 1
7 4714 1 1 13 PHE HB3 H -3.548 -2.432 10.051 1.00 . A A . 13 PHE HB3 1 1
7 4715 1 1 13 PHE HD1 H -5.220 -5.543 8.861 1.00 . A A . 13 PHE HD1 1 1
7 4716 1 1 13 PHE HD2 H -5.241 -2.283 11.598 1.00 . A A . 13 PHE HD2 1 1
7 4717 1 1 13 PHE HE1 H -7.116 -6.561 10.060 1.00 . A A . 13 PHE HE1 1 1
7 4718 1 1 13 PHE HE2 H -7.137 -3.295 12.794 1.00 . A A . 13 PHE HE2 1 1
7 4719 1 1 13 PHE HZ H -8.077 -5.437 12.024 1.00 . A A . 13 PHE HZ 1 1
7 4720 1 1 13 PHE N N -3.028 -2.358 7.323 1.00 . A A . 13 PHE N 1 1
7 4721 1 1 13 PHE O O -4.956 -0.662 9.154 1.00 . A A . 13 PHE O 1 1
7 4722 1 1 14 ASP C C -7.876 -0.297 8.649 1.00 . A A . 14 ASP C 1 1
7 4723 1 1 14 ASP CA C -7.011 -0.145 7.413 1.00 . A A . 14 ASP CA 1 1
7 4724 1 1 14 ASP CB C -7.886 -0.059 6.163 1.00 . A A . 14 ASP CB 1 1
7 4725 1 1 14 ASP CG C -8.185 1.373 5.767 1.00 . A A . 14 ASP CG 1 1
7 4726 1 1 14 ASP H H -6.214 -1.936 6.611 1.00 . A A . 14 ASP H 1 1
7 4727 1 1 14 ASP HA H -6.432 0.762 7.505 1.00 . A A . 14 ASP HA 1 1
7 4728 1 1 14 ASP HB2 H -7.379 -0.543 5.343 1.00 . A A . 14 ASP HB2 1 1
7 4729 1 1 14 ASP HB3 H -8.821 -0.566 6.353 1.00 . A A . 14 ASP HB3 1 1
7 4730 1 1 14 ASP N N -6.099 -1.273 7.324 1.00 . A A . 14 ASP N 1 1
7 4731 1 1 14 ASP O O -8.853 -1.034 8.640 1.00 . A A . 14 ASP O 1 1
7 4732 1 1 14 ASP OD1 O -7.254 2.065 5.300 1.00 . A A . 14 ASP OD1 1 1
7 4733 1 1 14 ASP OD2 O -9.346 1.805 5.924 1.00 . A A . 14 ASP OD2 1 1
7 4734 1 1 15 SER C C -9.754 0.477 10.713 1.00 . A A . 15 SER C 1 1
7 4735 1 1 15 SER CA C -8.258 0.331 10.967 1.00 . A A . 15 SER CA 1 1
7 4736 1 1 15 SER CB C -7.782 1.415 11.936 1.00 . A A . 15 SER CB 1 1
7 4737 1 1 15 SER H H -6.712 0.970 9.668 1.00 . A A . 15 SER H 1 1
7 4738 1 1 15 SER HA H -8.076 -0.639 11.403 1.00 . A A . 15 SER HA 1 1
7 4739 1 1 15 SER HB2 H -8.441 1.446 12.791 1.00 . A A . 15 SER HB2 1 1
7 4740 1 1 15 SER HB3 H -6.778 1.190 12.263 1.00 . A A . 15 SER HB3 1 1
7 4741 1 1 15 SER HG H -8.609 2.814 10.841 1.00 . A A . 15 SER HG 1 1
7 4742 1 1 15 SER N N -7.508 0.400 9.718 1.00 . A A . 15 SER N 1 1
7 4743 1 1 15 SER O O -10.576 0.023 11.508 1.00 . A A . 15 SER O 1 1
7 4744 1 1 15 SER OG O -7.783 2.690 11.316 1.00 . A A . 15 SER OG 1 1
7 4745 1 1 16 LEU C C -12.059 0.041 8.582 1.00 . A A . 16 LEU C 1 1
7 4746 1 1 16 LEU CA C -11.490 1.301 9.229 1.00 . A A . 16 LEU CA 1 1
7 4747 1 1 16 LEU CB C -11.621 2.484 8.270 1.00 . A A . 16 LEU CB 1 1
7 4748 1 1 16 LEU CD1 C -13.235 4.263 7.555 1.00 . A A . 16 LEU CD1 1 1
7 4749 1 1 16 LEU CD2 C -13.343 1.984 6.524 1.00 . A A . 16 LEU CD2 1 1
7 4750 1 1 16 LEU CG C -13.043 2.772 7.789 1.00 . A A . 16 LEU CG 1 1
7 4751 1 1 16 LEU H H -9.393 1.437 8.995 1.00 . A A . 16 LEU H 1 1
7 4752 1 1 16 LEU HA H -12.045 1.514 10.130 1.00 . A A . 16 LEU HA 1 1
7 4753 1 1 16 LEU HB2 H -11.243 3.367 8.766 1.00 . A A . 16 LEU HB2 1 1
7 4754 1 1 16 LEU HB3 H -11.005 2.289 7.404 1.00 . A A . 16 LEU HB3 1 1
7 4755 1 1 16 LEU HD11 H -13.139 4.790 8.493 1.00 . A A . 16 LEU HD11 1 1
7 4756 1 1 16 LEU HD12 H -14.216 4.438 7.142 1.00 . A A . 16 LEU HD12 1 1
7 4757 1 1 16 LEU HD13 H -12.484 4.618 6.864 1.00 . A A . 16 LEU HD13 1 1
7 4758 1 1 16 LEU HD21 H -12.443 1.892 5.934 1.00 . A A . 16 LEU HD21 1 1
7 4759 1 1 16 LEU HD22 H -14.098 2.500 5.949 1.00 . A A . 16 LEU HD22 1 1
7 4760 1 1 16 LEU HD23 H -13.702 1.001 6.789 1.00 . A A . 16 LEU HD23 1 1
7 4761 1 1 16 LEU HG H -13.742 2.462 8.552 1.00 . A A . 16 LEU HG 1 1
7 4762 1 1 16 LEU N N -10.096 1.105 9.595 1.00 . A A . 16 LEU N 1 1
7 4763 1 1 16 LEU O O -13.257 -0.226 8.666 1.00 . A A . 16 LEU O 1 1
7 4764 1 1 17 LEU C C -11.253 -3.190 8.080 1.00 . A A . 17 LEU C 1 1
7 4765 1 1 17 LEU CA C -11.592 -1.949 7.257 1.00 . A A . 17 LEU CA 1 1
7 4766 1 1 17 LEU CB C -10.898 -2.039 5.902 1.00 . A A . 17 LEU CB 1 1
7 4767 1 1 17 LEU CD1 C -10.052 -0.814 3.892 1.00 . A A . 17 LEU CD1 1 1
7 4768 1 1 17 LEU CD2 C -12.507 -0.871 4.376 1.00 . A A . 17 LEU CD2 1 1
7 4769 1 1 17 LEU CG C -11.111 -0.838 4.982 1.00 . A A . 17 LEU CG 1 1
7 4770 1 1 17 LEU H H -10.246 -0.452 7.894 1.00 . A A . 17 LEU H 1 1
7 4771 1 1 17 LEU HA H -12.660 -1.912 7.101 1.00 . A A . 17 LEU HA 1 1
7 4772 1 1 17 LEU HB2 H -9.836 -2.148 6.079 1.00 . A A . 17 LEU HB2 1 1
7 4773 1 1 17 LEU HB3 H -11.255 -2.923 5.396 1.00 . A A . 17 LEU HB3 1 1
7 4774 1 1 17 LEU HD11 H -9.822 0.210 3.636 1.00 . A A . 17 LEU HD11 1 1
7 4775 1 1 17 LEU HD12 H -10.422 -1.329 3.018 1.00 . A A . 17 LEU HD12 1 1
7 4776 1 1 17 LEU HD13 H -9.159 -1.306 4.248 1.00 . A A . 17 LEU HD13 1 1
7 4777 1 1 17 LEU HD21 H -13.205 -0.399 5.052 1.00 . A A . 17 LEU HD21 1 1
7 4778 1 1 17 LEU HD22 H -12.804 -1.896 4.211 1.00 . A A . 17 LEU HD22 1 1
7 4779 1 1 17 LEU HD23 H -12.503 -0.341 3.434 1.00 . A A . 17 LEU HD23 1 1
7 4780 1 1 17 LEU HG H -11.016 0.071 5.559 1.00 . A A . 17 LEU HG 1 1
7 4781 1 1 17 LEU N N -11.188 -0.723 7.932 1.00 . A A . 17 LEU N 1 1
7 4782 1 1 17 LEU O O -11.846 -4.250 7.881 1.00 . A A . 17 LEU O 1 1
7 4783 1 1 18 HIS C C -9.272 -5.292 8.933 1.00 . A A . 18 HIS C 1 1
7 4784 1 1 18 HIS CA C -9.868 -4.197 9.808 1.00 . A A . 18 HIS CA 1 1
7 4785 1 1 18 HIS CB C -11.046 -4.757 10.592 1.00 . A A . 18 HIS CB 1 1
7 4786 1 1 18 HIS CD2 C -12.683 -2.973 11.526 1.00 . A A . 18 HIS CD2 1 1
7 4787 1 1 18 HIS CE1 C -11.791 -2.730 13.514 1.00 . A A . 18 HIS CE1 1 1
7 4788 1 1 18 HIS CG C -11.614 -3.803 11.597 1.00 . A A . 18 HIS CG 1 1
7 4789 1 1 18 HIS H H -9.830 -2.204 9.097 1.00 . A A . 18 HIS H 1 1
7 4790 1 1 18 HIS HA H -9.116 -3.848 10.498 1.00 . A A . 18 HIS HA 1 1
7 4791 1 1 18 HIS HB2 H -11.827 -5.020 9.901 1.00 . A A . 18 HIS HB2 1 1
7 4792 1 1 18 HIS HB3 H -10.721 -5.642 11.115 1.00 . A A . 18 HIS HB3 1 1
7 4793 1 1 18 HIS HD1 H -10.291 -4.089 13.212 1.00 . A A . 18 HIS HD1 1 1
7 4794 1 1 18 HIS HD2 H -13.343 -2.851 10.679 1.00 . A A . 18 HIS HD2 1 1
7 4795 1 1 18 HIS HE1 H -11.603 -2.390 14.522 1.00 . A A . 18 HIS HE1 1 1
7 4796 1 1 18 HIS HE2 H -13.494 -1.716 12.999 1.00 . A A . 18 HIS HE2 1 1
7 4797 1 1 18 HIS N N -10.285 -3.067 8.988 1.00 . A A . 18 HIS N 1 1
7 4798 1 1 18 HIS ND1 N -11.077 -3.625 12.855 1.00 . A A . 18 HIS ND1 1 1
7 4799 1 1 18 HIS NE2 N -12.769 -2.318 12.729 1.00 . A A . 18 HIS NE2 1 1
7 4800 1 1 18 HIS O O -9.668 -6.455 9.004 1.00 . A A . 18 HIS O 1 1
7 4801 1 1 19 ALA C C -6.440 -5.132 6.597 1.00 . A A . 19 ALA C 1 1
7 4802 1 1 19 ALA CA C -7.650 -5.801 7.199 1.00 . A A . 19 ALA CA 1 1
7 4803 1 1 19 ALA CB C -8.572 -6.222 6.070 1.00 . A A . 19 ALA CB 1 1
7 4804 1 1 19 ALA H H -8.054 -3.968 8.105 1.00 . A A . 19 ALA H 1 1
7 4805 1 1 19 ALA HA H -7.342 -6.682 7.740 1.00 . A A . 19 ALA HA 1 1
7 4806 1 1 19 ALA HB1 H -9.563 -5.836 6.247 1.00 . A A . 19 ALA HB1 1 1
7 4807 1 1 19 ALA HB2 H -8.606 -7.300 6.015 1.00 . A A . 19 ALA HB2 1 1
7 4808 1 1 19 ALA HB3 H -8.188 -5.823 5.135 1.00 . A A . 19 ALA HB3 1 1
7 4809 1 1 19 ALA N N -8.319 -4.898 8.107 1.00 . A A . 19 ALA N 1 1
7 4810 1 1 19 ALA O O -6.468 -3.947 6.271 1.00 . A A . 19 ALA O 1 1
7 4811 1 1 20 CYS C C -4.354 -5.406 4.286 1.00 . A A . 20 CYS C 1 1
7 4812 1 1 20 CYS CA C -4.189 -5.396 5.808 1.00 . A A . 20 CYS CA 1 1
7 4813 1 1 20 CYS CB C -2.942 -6.202 6.208 1.00 . A A . 20 CYS CB 1 1
7 4814 1 1 20 CYS H H -5.463 -6.834 6.692 1.00 . A A . 20 CYS H 1 1
7 4815 1 1 20 CYS HA H -4.080 -4.376 6.131 1.00 . A A . 20 CYS HA 1 1
7 4816 1 1 20 CYS HB2 H -2.990 -7.174 5.744 1.00 . A A . 20 CYS HB2 1 1
7 4817 1 1 20 CYS HB3 H -2.066 -5.684 5.846 1.00 . A A . 20 CYS HB3 1 1
7 4818 1 1 20 CYS N N -5.399 -5.904 6.423 1.00 . A A . 20 CYS N 1 1
7 4819 1 1 20 CYS O O -4.405 -6.464 3.658 1.00 . A A . 20 CYS O 1 1
7 4820 1 1 20 CYS SG S -2.717 -6.464 8.002 1.00 . A A . 20 CYS SG 1 1
7 4821 1 1 21 ILE C C -3.309 -3.688 1.606 1.00 . A A . 21 ILE C 1 1
7 4822 1 1 21 ILE CA C -4.635 -4.034 2.272 1.00 . A A . 21 ILE CA 1 1
7 4823 1 1 21 ILE CB C -5.647 -2.893 1.996 1.00 . A A . 21 ILE CB 1 1
7 4824 1 1 21 ILE CD1 C -7.249 -3.969 3.659 1.00 . A A . 21 ILE CD1 1 1
7 4825 1 1 21 ILE CG1 C -7.079 -3.346 2.297 1.00 . A A . 21 ILE CG1 1 1
7 4826 1 1 21 ILE CG2 C -5.564 -2.385 0.559 1.00 . A A . 21 ILE CG2 1 1
7 4827 1 1 21 ILE H H -4.424 -3.423 4.287 1.00 . A A . 21 ILE H 1 1
7 4828 1 1 21 ILE HA H -5.016 -4.951 1.858 1.00 . A A . 21 ILE HA 1 1
7 4829 1 1 21 ILE HB H -5.388 -2.074 2.653 1.00 . A A . 21 ILE HB 1 1
7 4830 1 1 21 ILE HD11 H -6.550 -3.518 4.340 1.00 . A A . 21 ILE HD11 1 1
7 4831 1 1 21 ILE HD12 H -7.059 -5.030 3.597 1.00 . A A . 21 ILE HD12 1 1
7 4832 1 1 21 ILE HD13 H -8.255 -3.801 4.010 1.00 . A A . 21 ILE HD13 1 1
7 4833 1 1 21 ILE HG12 H -7.735 -2.491 2.242 1.00 . A A . 21 ILE HG12 1 1
7 4834 1 1 21 ILE HG13 H -7.381 -4.073 1.557 1.00 . A A . 21 ILE HG13 1 1
7 4835 1 1 21 ILE HG21 H -6.193 -1.515 0.455 1.00 . A A . 21 ILE HG21 1 1
7 4836 1 1 21 ILE HG22 H -5.908 -3.153 -0.112 1.00 . A A . 21 ILE HG22 1 1
7 4837 1 1 21 ILE HG23 H -4.545 -2.123 0.321 1.00 . A A . 21 ILE HG23 1 1
7 4838 1 1 21 ILE N N -4.457 -4.213 3.715 1.00 . A A . 21 ILE N 1 1
7 4839 1 1 21 ILE O O -2.462 -3.038 2.209 1.00 . A A . 21 ILE O 1 1
7 4840 1 1 22 PRO C C -1.844 -2.406 -0.951 1.00 . A A . 22 PRO C 1 1
7 4841 1 1 22 PRO CA C -1.862 -3.812 -0.360 1.00 . A A . 22 PRO CA 1 1
7 4842 1 1 22 PRO CB C -1.812 -4.873 -1.475 1.00 . A A . 22 PRO CB 1 1
7 4843 1 1 22 PRO CD C -4.011 -4.889 -0.487 1.00 . A A . 22 PRO CD 1 1
7 4844 1 1 22 PRO CG C -3.052 -5.703 -1.320 1.00 . A A . 22 PRO CG 1 1
7 4845 1 1 22 PRO HA H -1.016 -3.925 0.291 1.00 . A A . 22 PRO HA 1 1
7 4846 1 1 22 PRO HB2 H -1.790 -4.382 -2.437 1.00 . A A . 22 PRO HB2 1 1
7 4847 1 1 22 PRO HB3 H -0.922 -5.473 -1.357 1.00 . A A . 22 PRO HB3 1 1
7 4848 1 1 22 PRO HD2 H -4.610 -4.249 -1.118 1.00 . A A . 22 PRO HD2 1 1
7 4849 1 1 22 PRO HD3 H -4.639 -5.529 0.117 1.00 . A A . 22 PRO HD3 1 1
7 4850 1 1 22 PRO HG2 H -3.478 -5.909 -2.293 1.00 . A A . 22 PRO HG2 1 1
7 4851 1 1 22 PRO HG3 H -2.809 -6.629 -0.818 1.00 . A A . 22 PRO HG3 1 1
7 4852 1 1 22 PRO N N -3.098 -4.104 0.348 1.00 . A A . 22 PRO N 1 1
7 4853 1 1 22 PRO O O -2.786 -1.987 -1.622 1.00 . A A . 22 PRO O 1 1
7 4854 1 1 23 CYS C C -0.634 -0.301 -2.724 1.00 . A A . 23 CYS C 1 1
7 4855 1 1 23 CYS CA C -0.603 -0.321 -1.200 1.00 . A A . 23 CYS CA 1 1
7 4856 1 1 23 CYS CB C 0.702 0.311 -0.697 1.00 . A A . 23 CYS CB 1 1
7 4857 1 1 23 CYS H H -0.041 -2.085 -0.156 1.00 . A A . 23 CYS H 1 1
7 4858 1 1 23 CYS HA H -1.436 0.261 -0.830 1.00 . A A . 23 CYS HA 1 1
7 4859 1 1 23 CYS HB2 H 1.523 -0.028 -1.313 1.00 . A A . 23 CYS HB2 1 1
7 4860 1 1 23 CYS HB3 H 0.624 1.386 -0.780 1.00 . A A . 23 CYS HB3 1 1
7 4861 1 1 23 CYS N N -0.756 -1.685 -0.695 1.00 . A A . 23 CYS N 1 1
7 4862 1 1 23 CYS O O -1.053 0.682 -3.332 1.00 . A A . 23 CYS O 1 1
7 4863 1 1 23 CYS SG S 1.111 -0.079 1.036 1.00 . A A . 23 CYS SG 1 1
7 4864 1 1 24 GLN C C -1.572 -1.342 -5.362 1.00 . A A . 24 GLN C 1 1
7 4865 1 1 24 GLN CA C -0.170 -1.498 -4.795 1.00 . A A . 24 GLN CA 1 1
7 4866 1 1 24 GLN CB C 0.416 -2.843 -5.256 1.00 . A A . 24 GLN CB 1 1
7 4867 1 1 24 GLN CD C 1.977 -4.775 -4.795 1.00 . A A . 24 GLN CD 1 1
7 4868 1 1 24 GLN CG C 1.358 -3.499 -4.258 1.00 . A A . 24 GLN CG 1 1
7 4869 1 1 24 GLN H H 0.130 -2.142 -2.796 1.00 . A A . 24 GLN H 1 1
7 4870 1 1 24 GLN HA H 0.441 -0.702 -5.172 1.00 . A A . 24 GLN HA 1 1
7 4871 1 1 24 GLN HB2 H -0.396 -3.527 -5.447 1.00 . A A . 24 GLN HB2 1 1
7 4872 1 1 24 GLN HB3 H 0.960 -2.683 -6.176 1.00 . A A . 24 GLN HB3 1 1
7 4873 1 1 24 GLN HE21 H 3.590 -3.775 -5.383 1.00 . A A . 24 GLN HE21 1 1
7 4874 1 1 24 GLN HE22 H 3.600 -5.472 -5.707 1.00 . A A . 24 GLN HE22 1 1
7 4875 1 1 24 GLN HG2 H 2.150 -2.806 -4.017 1.00 . A A . 24 GLN HG2 1 1
7 4876 1 1 24 GLN HG3 H 0.802 -3.737 -3.363 1.00 . A A . 24 GLN HG3 1 1
7 4877 1 1 24 GLN N N -0.189 -1.393 -3.336 1.00 . A A . 24 GLN N 1 1
7 4878 1 1 24 GLN NE2 N 3.176 -4.662 -5.351 1.00 . A A . 24 GLN NE2 1 1
7 4879 1 1 24 GLN O O -1.793 -0.606 -6.323 1.00 . A A . 24 GLN O 1 1
7 4880 1 1 24 GLN OE1 O 1.382 -5.850 -4.711 1.00 . A A . 24 GLN OE1 1 1
7 4881 1 1 25 LEU C C -4.497 -0.622 -5.076 1.00 . A A . 25 LEU C 1 1
7 4882 1 1 25 LEU CA C -3.899 -2.024 -5.185 1.00 . A A . 25 LEU CA 1 1
7 4883 1 1 25 LEU CB C -4.728 -3.007 -4.356 1.00 . A A . 25 LEU CB 1 1
7 4884 1 1 25 LEU CD1 C -5.523 -5.273 -5.093 1.00 . A A . 25 LEU CD1 1 1
7 4885 1 1 25 LEU CD2 C -7.184 -3.470 -4.597 1.00 . A A . 25 LEU CD2 1 1
7 4886 1 1 25 LEU CG C -5.796 -3.777 -5.140 1.00 . A A . 25 LEU CG 1 1
7 4887 1 1 25 LEU H H -2.251 -2.620 -4.007 1.00 . A A . 25 LEU H 1 1
7 4888 1 1 25 LEU HA H -3.928 -2.331 -6.216 1.00 . A A . 25 LEU HA 1 1
7 4889 1 1 25 LEU HB2 H -4.052 -3.722 -3.906 1.00 . A A . 25 LEU HB2 1 1
7 4890 1 1 25 LEU HB3 H -5.218 -2.457 -3.566 1.00 . A A . 25 LEU HB3 1 1
7 4891 1 1 25 LEU HD11 H -5.233 -5.556 -4.092 1.00 . A A . 25 LEU HD11 1 1
7 4892 1 1 25 LEU HD12 H -4.726 -5.516 -5.781 1.00 . A A . 25 LEU HD12 1 1
7 4893 1 1 25 LEU HD13 H -6.417 -5.811 -5.375 1.00 . A A . 25 LEU HD13 1 1
7 4894 1 1 25 LEU HD21 H -7.795 -4.360 -4.645 1.00 . A A . 25 LEU HD21 1 1
7 4895 1 1 25 LEU HD22 H -7.638 -2.690 -5.191 1.00 . A A . 25 LEU HD22 1 1
7 4896 1 1 25 LEU HD23 H -7.105 -3.143 -3.571 1.00 . A A . 25 LEU HD23 1 1
7 4897 1 1 25 LEU HG H -5.765 -3.467 -6.174 1.00 . A A . 25 LEU HG 1 1
7 4898 1 1 25 LEU N N -2.508 -2.054 -4.758 1.00 . A A . 25 LEU N 1 1
7 4899 1 1 25 LEU O O -5.530 -0.333 -5.679 1.00 . A A . 25 LEU O 1 1
7 4900 1 1 26 ARG C C -3.345 2.653 -4.607 1.00 . A A . 26 ARG C 1 1
7 4901 1 1 26 ARG CA C -4.345 1.609 -4.122 1.00 . A A . 26 ARG CA 1 1
7 4902 1 1 26 ARG CB C -4.685 1.861 -2.658 1.00 . A A . 26 ARG CB 1 1
7 4903 1 1 26 ARG CD C -6.801 1.205 -1.462 1.00 . A A . 26 ARG CD 1 1
7 4904 1 1 26 ARG CG C -5.466 0.726 -2.012 1.00 . A A . 26 ARG CG 1 1
7 4905 1 1 26 ARG CZ C -8.762 2.403 -2.351 1.00 . A A . 26 ARG CZ 1 1
7 4906 1 1 26 ARG H H -3.039 -0.033 -3.840 1.00 . A A . 26 ARG H 1 1
7 4907 1 1 26 ARG HA H -5.232 1.700 -4.708 1.00 . A A . 26 ARG HA 1 1
7 4908 1 1 26 ARG HB2 H -3.763 1.996 -2.112 1.00 . A A . 26 ARG HB2 1 1
7 4909 1 1 26 ARG HB3 H -5.273 2.764 -2.587 1.00 . A A . 26 ARG HB3 1 1
7 4910 1 1 26 ARG HD2 H -7.236 0.403 -0.881 1.00 . A A . 26 ARG HD2 1 1
7 4911 1 1 26 ARG HD3 H -6.619 2.050 -0.815 1.00 . A A . 26 ARG HD3 1 1
7 4912 1 1 26 ARG HE H -7.553 1.232 -3.425 1.00 . A A . 26 ARG HE 1 1
7 4913 1 1 26 ARG HG2 H -5.649 -0.039 -2.752 1.00 . A A . 26 ARG HG2 1 1
7 4914 1 1 26 ARG HG3 H -4.880 0.315 -1.202 1.00 . A A . 26 ARG HG3 1 1
7 4915 1 1 26 ARG HH11 H -8.437 2.681 -0.374 1.00 . A A . 26 ARG HH11 1 1
7 4916 1 1 26 ARG HH12 H -9.807 3.514 -1.024 1.00 . A A . 26 ARG HH12 1 1
7 4917 1 1 26 ARG HH21 H -9.356 2.330 -4.281 1.00 . A A . 26 ARG HH21 1 1
7 4918 1 1 26 ARG HH22 H -10.331 3.315 -3.242 1.00 . A A . 26 ARG HH22 1 1
7 4919 1 1 26 ARG N N -3.853 0.247 -4.302 1.00 . A A . 26 ARG N 1 1
7 4920 1 1 26 ARG NE N -7.721 1.593 -2.529 1.00 . A A . 26 ARG NE 1 1
7 4921 1 1 26 ARG NH1 N -9.023 2.907 -1.150 1.00 . A A . 26 ARG NH1 1 1
7 4922 1 1 26 ARG NH2 N -9.548 2.707 -3.375 1.00 . A A . 26 ARG NH2 1 1
7 4923 1 1 26 ARG O O -3.616 3.852 -4.575 1.00 . A A . 26 ARG O 1 1
7 4924 1 1 27 CYS C C -1.645 3.829 -6.801 1.00 . A A . 27 CYS C 1 1
7 4925 1 1 27 CYS CA C -1.151 3.075 -5.561 1.00 . A A . 27 CYS CA 1 1
7 4926 1 1 27 CYS CB C 0.123 2.286 -5.899 1.00 . A A . 27 CYS CB 1 1
7 4927 1 1 27 CYS H H -2.064 1.223 -5.053 1.00 . A A . 27 CYS H 1 1
7 4928 1 1 27 CYS HA H -0.918 3.792 -4.782 1.00 . A A . 27 CYS HA 1 1
7 4929 1 1 27 CYS HB2 H 0.422 1.705 -5.038 1.00 . A A . 27 CYS HB2 1 1
7 4930 1 1 27 CYS HB3 H -0.081 1.619 -6.724 1.00 . A A . 27 CYS HB3 1 1
7 4931 1 1 27 CYS N N -2.200 2.187 -5.057 1.00 . A A . 27 CYS N 1 1
7 4932 1 1 27 CYS O O -2.571 3.384 -7.478 1.00 . A A . 27 CYS O 1 1
7 4933 1 1 27 CYS SG S 1.544 3.326 -6.371 1.00 . A A . 27 CYS SG 1 1
7 4934 1 1 28 SER C C -2.866 6.021 -8.346 1.00 . A A . 28 SER C 1 1
7 4935 1 1 28 SER CA C -1.362 5.774 -8.250 1.00 . A A . 28 SER CA 1 1
7 4936 1 1 28 SER CB C -0.835 5.102 -9.505 1.00 . A A . 28 SER CB 1 1
7 4937 1 1 28 SER H H -0.281 5.252 -6.539 1.00 . A A . 28 SER H 1 1
7 4938 1 1 28 SER HA H -0.867 6.726 -8.136 1.00 . A A . 28 SER HA 1 1
7 4939 1 1 28 SER HB2 H 0.026 4.509 -9.232 1.00 . A A . 28 SER HB2 1 1
7 4940 1 1 28 SER HB3 H -1.598 4.463 -9.921 1.00 . A A . 28 SER HB3 1 1
7 4941 1 1 28 SER HG H 0.141 6.704 -10.075 1.00 . A A . 28 SER HG 1 1
7 4942 1 1 28 SER N N -1.013 4.961 -7.098 1.00 . A A . 28 SER N 1 1
7 4943 1 1 28 SER O O -3.407 6.219 -9.434 1.00 . A A . 28 SER O 1 1
7 4944 1 1 28 SER OG O -0.444 6.057 -10.477 1.00 . A A . 28 SER OG 1 1
7 4945 1 1 29 SER C C -5.411 6.539 -5.708 1.00 . A A . 29 SER C 1 1
7 4946 1 1 29 SER CA C -4.965 6.273 -7.137 1.00 . A A . 29 SER CA 1 1
7 4947 1 1 29 SER CB C -5.747 5.100 -7.700 1.00 . A A . 29 SER CB 1 1
7 4948 1 1 29 SER H H -3.041 5.873 -6.363 1.00 . A A . 29 SER H 1 1
7 4949 1 1 29 SER HA H -5.173 7.151 -7.734 1.00 . A A . 29 SER HA 1 1
7 4950 1 1 29 SER HB2 H -5.444 4.197 -7.193 1.00 . A A . 29 SER HB2 1 1
7 4951 1 1 29 SER HB3 H -6.799 5.277 -7.533 1.00 . A A . 29 SER HB3 1 1
7 4952 1 1 29 SER HG H -5.661 4.033 -9.340 1.00 . A A . 29 SER HG 1 1
7 4953 1 1 29 SER N N -3.531 6.026 -7.195 1.00 . A A . 29 SER N 1 1
7 4954 1 1 29 SER O O -4.980 5.868 -4.775 1.00 . A A . 29 SER O 1 1
7 4955 1 1 29 SER OG O -5.519 4.949 -9.089 1.00 . A A . 29 SER OG 1 1
7 4956 1 1 30 ASN C C -5.700 8.444 -3.320 1.00 . A A . 30 ASN C 1 1
7 4957 1 1 30 ASN CA C -6.805 7.903 -4.239 1.00 . A A . 30 ASN CA 1 1
7 4958 1 1 30 ASN CB C -7.491 6.705 -3.579 1.00 . A A . 30 ASN CB 1 1
7 4959 1 1 30 ASN CG C -9.002 6.775 -3.688 1.00 . A A . 30 ASN CG 1 1
7 4960 1 1 30 ASN H H -6.588 8.007 -6.346 1.00 . A A . 30 ASN H 1 1
7 4961 1 1 30 ASN HA H -7.538 8.681 -4.393 1.00 . A A . 30 ASN HA 1 1
7 4962 1 1 30 ASN HB2 H -7.156 5.798 -4.059 1.00 . A A . 30 ASN HB2 1 1
7 4963 1 1 30 ASN HB3 H -7.223 6.674 -2.534 1.00 . A A . 30 ASN HB3 1 1
7 4964 1 1 30 ASN HD21 H -9.070 8.097 -2.203 1.00 . A A . 30 ASN HD21 1 1
7 4965 1 1 30 ASN HD22 H -10.594 7.658 -2.889 1.00 . A A . 30 ASN HD22 1 1
7 4966 1 1 30 ASN N N -6.282 7.524 -5.553 1.00 . A A . 30 ASN N 1 1
7 4967 1 1 30 ASN ND2 N -9.617 7.592 -2.841 1.00 . A A . 30 ASN ND2 1 1
7 4968 1 1 30 ASN O O -5.953 8.736 -2.151 1.00 . A A . 30 ASN O 1 1
7 4969 1 1 30 ASN OD1 O -9.607 6.103 -4.522 1.00 . A A . 30 ASN OD1 1 1
7 4970 1 1 31 THR C C -3.394 8.800 -1.612 1.00 . A A . 31 THR C 1 1
7 4971 1 1 31 THR CA C -3.322 9.083 -3.117 1.00 . A A . 31 THR CA 1 1
7 4972 1 1 31 THR CB C -3.174 10.587 -3.355 1.00 . A A . 31 THR CB 1 1
7 4973 1 1 31 THR CG2 C -4.353 11.392 -2.845 1.00 . A A . 31 THR CG2 1 1
7 4974 1 1 31 THR H H -4.357 8.331 -4.799 1.00 . A A . 31 THR H 1 1
7 4975 1 1 31 THR HA H -2.450 8.587 -3.510 1.00 . A A . 31 THR HA 1 1
7 4976 1 1 31 THR HB H -3.087 10.765 -4.417 1.00 . A A . 31 THR HB 1 1
7 4977 1 1 31 THR HG1 H -2.197 11.314 -1.815 1.00 . A A . 31 THR HG1 1 1
7 4978 1 1 31 THR HG21 H -4.993 11.655 -3.674 1.00 . A A . 31 THR HG21 1 1
7 4979 1 1 31 THR HG22 H -3.994 12.291 -2.366 1.00 . A A . 31 THR HG22 1 1
7 4980 1 1 31 THR HG23 H -4.909 10.803 -2.132 1.00 . A A . 31 THR HG23 1 1
7 4981 1 1 31 THR N N -4.482 8.576 -3.862 1.00 . A A . 31 THR N 1 1
7 4982 1 1 31 THR O O -3.299 9.722 -0.801 1.00 . A A . 31 THR O 1 1
7 4983 1 1 31 THR OG1 O -2.003 11.085 -2.727 1.00 . A A . 31 THR OG1 1 1
7 4984 1 1 32 PRO C C -2.487 6.364 0.732 1.00 . A A . 32 PRO C 1 1
7 4985 1 1 32 PRO CA C -3.696 7.146 0.183 1.00 . A A . 32 PRO CA 1 1
7 4986 1 1 32 PRO CB C -4.910 6.223 0.113 1.00 . A A . 32 PRO CB 1 1
7 4987 1 1 32 PRO CD C -3.770 6.348 -2.048 1.00 . A A . 32 PRO CD 1 1
7 4988 1 1 32 PRO CG C -4.803 5.549 -1.233 1.00 . A A . 32 PRO CG 1 1
7 4989 1 1 32 PRO HA H -3.911 7.986 0.817 1.00 . A A . 32 PRO HA 1 1
7 4990 1 1 32 PRO HB2 H -4.870 5.507 0.923 1.00 . A A . 32 PRO HB2 1 1
7 4991 1 1 32 PRO HB3 H -5.815 6.808 0.188 1.00 . A A . 32 PRO HB3 1 1
7 4992 1 1 32 PRO HD2 H -2.839 5.801 -2.147 1.00 . A A . 32 PRO HD2 1 1
7 4993 1 1 32 PRO HD3 H -4.150 6.619 -3.021 1.00 . A A . 32 PRO HD3 1 1
7 4994 1 1 32 PRO HG2 H -4.479 4.522 -1.097 1.00 . A A . 32 PRO HG2 1 1
7 4995 1 1 32 PRO HG3 H -5.771 5.566 -1.720 1.00 . A A . 32 PRO HG3 1 1
7 4996 1 1 32 PRO N N -3.589 7.529 -1.208 1.00 . A A . 32 PRO N 1 1
7 4997 1 1 32 PRO O O -2.637 5.624 1.704 1.00 . A A . 32 PRO O 1 1
7 4998 1 1 33 PRO C C 0.734 6.536 1.602 1.00 . A A . 33 PRO C 1 1
7 4999 1 1 33 PRO CA C -0.108 5.754 0.612 1.00 . A A . 33 PRO CA 1 1
7 5000 1 1 33 PRO CB C 0.662 5.538 -0.681 1.00 . A A . 33 PRO CB 1 1
7 5001 1 1 33 PRO CD C -0.934 7.311 -1.035 1.00 . A A . 33 PRO CD 1 1
7 5002 1 1 33 PRO CG C 0.436 6.805 -1.440 1.00 . A A . 33 PRO CG 1 1
7 5003 1 1 33 PRO HA H -0.372 4.805 1.047 1.00 . A A . 33 PRO HA 1 1
7 5004 1 1 33 PRO HB2 H 1.710 5.382 -0.462 1.00 . A A . 33 PRO HB2 1 1
7 5005 1 1 33 PRO HB3 H 0.262 4.684 -1.206 1.00 . A A . 33 PRO HB3 1 1
7 5006 1 1 33 PRO HD2 H -0.894 8.356 -0.770 1.00 . A A . 33 PRO HD2 1 1
7 5007 1 1 33 PRO HD3 H -1.631 7.153 -1.835 1.00 . A A . 33 PRO HD3 1 1
7 5008 1 1 33 PRO HG2 H 1.193 7.528 -1.177 1.00 . A A . 33 PRO HG2 1 1
7 5009 1 1 33 PRO HG3 H 0.462 6.604 -2.501 1.00 . A A . 33 PRO HG3 1 1
7 5010 1 1 33 PRO N N -1.279 6.486 0.140 1.00 . A A . 33 PRO N 1 1
7 5011 1 1 33 PRO O O 1.795 7.056 1.258 1.00 . A A . 33 PRO O 1 1
7 5012 1 1 34 LEU C C 2.255 6.528 4.286 1.00 . A A . 34 LEU C 1 1
7 5013 1 1 34 LEU CA C 1.022 7.325 3.862 1.00 . A A . 34 LEU CA 1 1
7 5014 1 1 34 LEU CB C 0.141 7.686 5.069 1.00 . A A . 34 LEU CB 1 1
7 5015 1 1 34 LEU CD1 C -1.982 8.641 5.989 1.00 . A A . 34 LEU CD1 1 1
7 5016 1 1 34 LEU CD2 C -1.152 9.383 3.748 1.00 . A A . 34 LEU CD2 1 1
7 5017 1 1 34 LEU CG C -1.250 8.218 4.724 1.00 . A A . 34 LEU CG 1 1
7 5018 1 1 34 LEU H H -0.580 6.172 3.057 1.00 . A A . 34 LEU H 1 1
7 5019 1 1 34 LEU HA H 1.375 8.233 3.404 1.00 . A A . 34 LEU HA 1 1
7 5020 1 1 34 LEU HB2 H 0.021 6.815 5.692 1.00 . A A . 34 LEU HB2 1 1
7 5021 1 1 34 LEU HB3 H 0.654 8.444 5.642 1.00 . A A . 34 LEU HB3 1 1
7 5022 1 1 34 LEU HD11 H -1.630 9.613 6.302 1.00 . A A . 34 LEU HD11 1 1
7 5023 1 1 34 LEU HD12 H -1.793 7.921 6.770 1.00 . A A . 34 LEU HD12 1 1
7 5024 1 1 34 LEU HD13 H -3.043 8.689 5.791 1.00 . A A . 34 LEU HD13 1 1
7 5025 1 1 34 LEU HD21 H -0.325 9.219 3.073 1.00 . A A . 34 LEU HD21 1 1
7 5026 1 1 34 LEU HD22 H -0.992 10.299 4.297 1.00 . A A . 34 LEU HD22 1 1
7 5027 1 1 34 LEU HD23 H -2.069 9.456 3.184 1.00 . A A . 34 LEU HD23 1 1
7 5028 1 1 34 LEU HG H -1.822 7.432 4.253 1.00 . A A . 34 LEU HG 1 1
7 5029 1 1 34 LEU N N 0.272 6.609 2.837 1.00 . A A . 34 LEU N 1 1
7 5030 1 1 34 LEU O O 3.367 7.057 4.266 1.00 . A A . 34 LEU O 1 1
7 5031 1 1 35 THR C C 3.773 3.744 3.755 1.00 . A A . 35 THR C 1 1
7 5032 1 1 35 THR CA C 3.208 4.425 4.998 1.00 . A A . 35 THR CA 1 1
7 5033 1 1 35 THR CB C 2.787 3.375 6.026 1.00 . A A . 35 THR CB 1 1
7 5034 1 1 35 THR CG2 C 1.696 2.452 5.528 1.00 . A A . 35 THR CG2 1 1
7 5035 1 1 35 THR H H 1.194 4.851 4.605 1.00 . A A . 35 THR H 1 1
7 5036 1 1 35 THR HA H 3.964 5.062 5.427 1.00 . A A . 35 THR HA 1 1
7 5037 1 1 35 THR HB H 2.417 3.878 6.909 1.00 . A A . 35 THR HB 1 1
7 5038 1 1 35 THR HG1 H 4.051 2.664 7.344 1.00 . A A . 35 THR HG1 1 1
7 5039 1 1 35 THR HG21 H 0.791 2.627 6.091 1.00 . A A . 35 THR HG21 1 1
7 5040 1 1 35 THR HG22 H 2.006 1.425 5.655 1.00 . A A . 35 THR HG22 1 1
7 5041 1 1 35 THR HG23 H 1.511 2.644 4.481 1.00 . A A . 35 THR HG23 1 1
7 5042 1 1 35 THR N N 2.082 5.252 4.628 1.00 . A A . 35 THR N 1 1
7 5043 1 1 35 THR O O 4.669 2.906 3.852 1.00 . A A . 35 THR O 1 1
7 5044 1 1 35 THR OG1 O 3.891 2.571 6.401 1.00 . A A . 35 THR OG1 1 1
7 5045 1 1 36 CYS C C 4.017 4.553 0.268 1.00 . A A . 36 CYS C 1 1
7 5046 1 1 36 CYS CA C 3.696 3.505 1.338 1.00 . A A . 36 CYS CA 1 1
7 5047 1 1 36 CYS CB C 2.648 2.528 0.807 1.00 . A A . 36 CYS CB 1 1
7 5048 1 1 36 CYS H H 2.519 4.773 2.553 1.00 . A A . 36 CYS H 1 1
7 5049 1 1 36 CYS HA H 4.593 2.957 1.561 1.00 . A A . 36 CYS HA 1 1
7 5050 1 1 36 CYS HB2 H 1.674 2.825 1.166 1.00 . A A . 36 CYS HB2 1 1
7 5051 1 1 36 CYS HB3 H 2.652 2.558 -0.274 1.00 . A A . 36 CYS HB3 1 1
7 5052 1 1 36 CYS N N 3.238 4.103 2.580 1.00 . A A . 36 CYS N 1 1
7 5053 1 1 36 CYS O O 4.403 4.198 -0.842 1.00 . A A . 36 CYS O 1 1
7 5054 1 1 36 CYS SG S 2.919 0.798 1.314 1.00 . A A . 36 CYS SG 1 1
7 5055 1 1 37 GLN C C 5.493 6.674 -1.047 1.00 . A A . 37 GLN C 1 1
7 5056 1 1 37 GLN CA C 4.144 6.900 -0.375 1.00 . A A . 37 GLN CA 1 1
7 5057 1 1 37 GLN CB C 4.124 8.267 0.314 1.00 . A A . 37 GLN CB 1 1
7 5058 1 1 37 GLN CD C 3.708 10.730 -0.073 1.00 . A A . 37 GLN CD 1 1
7 5059 1 1 37 GLN CG C 3.291 9.311 -0.415 1.00 . A A . 37 GLN CG 1 1
7 5060 1 1 37 GLN H H 3.552 6.082 1.492 1.00 . A A . 37 GLN H 1 1
7 5061 1 1 37 GLN HA H 3.376 6.869 -1.131 1.00 . A A . 37 GLN HA 1 1
7 5062 1 1 37 GLN HB2 H 3.721 8.149 1.308 1.00 . A A . 37 GLN HB2 1 1
7 5063 1 1 37 GLN HB3 H 5.136 8.636 0.388 1.00 . A A . 37 GLN HB3 1 1
7 5064 1 1 37 GLN HE21 H 2.238 10.871 1.259 1.00 . A A . 37 GLN HE21 1 1
7 5065 1 1 37 GLN HE22 H 3.237 12.272 1.091 1.00 . A A . 37 GLN HE22 1 1
7 5066 1 1 37 GLN HG2 H 3.405 9.165 -1.479 1.00 . A A . 37 GLN HG2 1 1
7 5067 1 1 37 GLN HG3 H 2.255 9.181 -0.143 1.00 . A A . 37 GLN HG3 1 1
7 5068 1 1 37 GLN N N 3.862 5.838 0.592 1.00 . A A . 37 GLN N 1 1
7 5069 1 1 37 GLN NE2 N 2.988 11.353 0.852 1.00 . A A . 37 GLN NE2 1 1
7 5070 1 1 37 GLN O O 5.695 7.031 -2.208 1.00 . A A . 37 GLN O 1 1
7 5071 1 1 37 GLN OE1 O 4.668 11.258 -0.635 1.00 . A A . 37 GLN OE1 1 1
7 5072 1 1 38 ARG C C 7.702 4.535 -1.710 1.00 . A A . 38 ARG C 1 1
7 5073 1 1 38 ARG CA C 7.736 5.762 -0.804 1.00 . A A . 38 ARG CA 1 1
7 5074 1 1 38 ARG CB C 8.712 5.548 0.362 1.00 . A A . 38 ARG CB 1 1
7 5075 1 1 38 ARG CD C 7.295 4.325 2.057 1.00 . A A . 38 ARG CD 1 1
7 5076 1 1 38 ARG CG C 8.504 4.248 1.133 1.00 . A A . 38 ARG CG 1 1
7 5077 1 1 38 ARG CZ C 7.660 2.719 3.895 1.00 . A A . 38 ARG CZ 1 1
7 5078 1 1 38 ARG H H 6.160 5.803 0.603 1.00 . A A . 38 ARG H 1 1
7 5079 1 1 38 ARG HA H 8.068 6.611 -1.387 1.00 . A A . 38 ARG HA 1 1
7 5080 1 1 38 ARG HB2 H 9.719 5.548 -0.028 1.00 . A A . 38 ARG HB2 1 1
7 5081 1 1 38 ARG HB3 H 8.607 6.371 1.054 1.00 . A A . 38 ARG HB3 1 1
7 5082 1 1 38 ARG HD2 H 6.915 5.335 2.033 1.00 . A A . 38 ARG HD2 1 1
7 5083 1 1 38 ARG HD3 H 6.536 3.655 1.681 1.00 . A A . 38 ARG HD3 1 1
7 5084 1 1 38 ARG HE H 7.793 4.703 4.062 1.00 . A A . 38 ARG HE 1 1
7 5085 1 1 38 ARG HG2 H 8.355 3.444 0.430 1.00 . A A . 38 ARG HG2 1 1
7 5086 1 1 38 ARG HG3 H 9.385 4.049 1.725 1.00 . A A . 38 ARG HG3 1 1
7 5087 1 1 38 ARG HH11 H 7.334 1.857 2.095 1.00 . A A . 38 ARG HH11 1 1
7 5088 1 1 38 ARG HH12 H 7.521 0.759 3.420 1.00 . A A . 38 ARG HH12 1 1
7 5089 1 1 38 ARG HH21 H 8.021 3.263 5.809 1.00 . A A . 38 ARG HH21 1 1
7 5090 1 1 38 ARG HH22 H 7.907 1.558 5.531 1.00 . A A . 38 ARG HH22 1 1
7 5091 1 1 38 ARG N N 6.400 6.064 -0.304 1.00 . A A . 38 ARG N 1 1
7 5092 1 1 38 ARG NE N 7.623 3.968 3.435 1.00 . A A . 38 ARG NE 1 1
7 5093 1 1 38 ARG NH1 N 7.491 1.696 3.069 1.00 . A A . 38 ARG NH1 1 1
7 5094 1 1 38 ARG NH2 N 7.882 2.495 5.184 1.00 . A A . 38 ARG NH2 1 1
7 5095 1 1 38 ARG O O 8.385 4.481 -2.731 1.00 . A A . 38 ARG O 1 1
7 5096 1 1 39 TYR C C 5.886 2.529 -3.322 1.00 . A A . 39 TYR C 1 1
7 5097 1 1 39 TYR CA C 6.773 2.325 -2.104 1.00 . A A . 39 TYR CA 1 1
7 5098 1 1 39 TYR CB C 6.207 1.201 -1.234 1.00 . A A . 39 TYR CB 1 1
7 5099 1 1 39 TYR CD1 C 5.297 -0.457 -2.902 1.00 . A A . 39 TYR CD1 1 1
7 5100 1 1 39 TYR CD2 C 7.175 -1.102 -1.582 1.00 . A A . 39 TYR CD2 1 1
7 5101 1 1 39 TYR CE1 C 5.315 -1.683 -3.537 1.00 . A A . 39 TYR CE1 1 1
7 5102 1 1 39 TYR CE2 C 7.202 -2.331 -2.214 1.00 . A A . 39 TYR CE2 1 1
7 5103 1 1 39 TYR CG C 6.223 -0.146 -1.914 1.00 . A A . 39 TYR CG 1 1
7 5104 1 1 39 TYR CZ C 6.270 -2.617 -3.191 1.00 . A A . 39 TYR CZ 1 1
7 5105 1 1 39 TYR H H 6.378 3.646 -0.514 1.00 . A A . 39 TYR H 1 1
7 5106 1 1 39 TYR HA H 7.758 2.051 -2.437 1.00 . A A . 39 TYR HA 1 1
7 5107 1 1 39 TYR HB2 H 6.792 1.124 -0.329 1.00 . A A . 39 TYR HB2 1 1
7 5108 1 1 39 TYR HB3 H 5.182 1.434 -0.977 1.00 . A A . 39 TYR HB3 1 1
7 5109 1 1 39 TYR HD1 H 4.551 0.277 -3.171 1.00 . A A . 39 TYR HD1 1 1
7 5110 1 1 39 TYR HD2 H 7.901 -0.875 -0.816 1.00 . A A . 39 TYR HD2 1 1
7 5111 1 1 39 TYR HE1 H 4.586 -1.906 -4.301 1.00 . A A . 39 TYR HE1 1 1
7 5112 1 1 39 TYR HE2 H 7.949 -3.061 -1.942 1.00 . A A . 39 TYR HE2 1 1
7 5113 1 1 39 TYR HH H 5.478 -3.969 -4.312 1.00 . A A . 39 TYR HH 1 1
7 5114 1 1 39 TYR N N 6.897 3.550 -1.331 1.00 . A A . 39 TYR N 1 1
7 5115 1 1 39 TYR O O 6.179 2.025 -4.406 1.00 . A A . 39 TYR O 1 1
7 5116 1 1 39 TYR OH O 6.296 -3.841 -3.822 1.00 . A A . 39 TYR OH 1 1
7 5117 1 1 40 CYS C C 4.588 4.324 -5.335 1.00 . A A . 40 CYS C 1 1
7 5118 1 1 40 CYS CA C 3.882 3.544 -4.233 1.00 . A A . 40 CYS CA 1 1
7 5119 1 1 40 CYS CB C 2.644 4.302 -3.728 1.00 . A A . 40 CYS CB 1 1
7 5120 1 1 40 CYS H H 4.630 3.657 -2.256 1.00 . A A . 40 CYS H 1 1
7 5121 1 1 40 CYS HA H 3.571 2.594 -4.640 1.00 . A A . 40 CYS HA 1 1
7 5122 1 1 40 CYS HB2 H 2.076 3.657 -3.076 1.00 . A A . 40 CYS HB2 1 1
7 5123 1 1 40 CYS HB3 H 2.961 5.176 -3.178 1.00 . A A . 40 CYS HB3 1 1
7 5124 1 1 40 CYS N N 4.805 3.276 -3.141 1.00 . A A . 40 CYS N 1 1
7 5125 1 1 40 CYS O O 4.397 4.047 -6.519 1.00 . A A . 40 CYS O 1 1
7 5126 1 1 40 CYS SG S 1.520 4.857 -5.040 1.00 . A A . 40 CYS SG 1 1
7 5127 1 1 41 ASN C C 7.319 5.245 -6.483 1.00 . A A . 41 ASN C 1 1
7 5128 1 1 41 ASN CA C 6.160 6.062 -5.918 1.00 . A A . 41 ASN CA 1 1
7 5129 1 1 41 ASN CB C 6.650 7.385 -5.303 1.00 . A A . 41 ASN CB 1 1
7 5130 1 1 41 ASN CG C 8.141 7.395 -5.009 1.00 . A A . 41 ASN CG 1 1
7 5131 1 1 41 ASN H H 5.551 5.450 -3.994 1.00 . A A . 41 ASN H 1 1
7 5132 1 1 41 ASN HA H 5.484 6.277 -6.718 1.00 . A A . 41 ASN HA 1 1
7 5133 1 1 41 ASN HB2 H 6.436 8.192 -5.989 1.00 . A A . 41 ASN HB2 1 1
7 5134 1 1 41 ASN HB3 H 6.120 7.560 -4.377 1.00 . A A . 41 ASN HB3 1 1
7 5135 1 1 41 ASN HD21 H 7.968 5.724 -3.947 1.00 . A A . 41 ASN HD21 1 1
7 5136 1 1 41 ASN HD22 H 9.563 6.382 -4.060 1.00 . A A . 41 ASN HD22 1 1
7 5137 1 1 41 ASN N N 5.421 5.280 -4.946 1.00 . A A . 41 ASN N 1 1
7 5138 1 1 41 ASN ND2 N 8.604 6.401 -4.263 1.00 . A A . 41 ASN ND2 1 1
7 5139 1 1 41 ASN O O 7.909 5.602 -7.503 1.00 . A A . 41 ASN O 1 1
7 5140 1 1 41 ASN OD1 O 8.867 8.288 -5.451 1.00 . A A . 41 ASN OD1 1 1
7 5141 1 1 42 ALA C C 8.134 1.892 -6.645 1.00 . A A . 42 ALA C 1 1
7 5142 1 1 42 ALA CA C 8.692 3.252 -6.256 1.00 . A A . 42 ALA CA 1 1
7 5143 1 1 42 ALA CB C 9.754 3.114 -5.171 1.00 . A A . 42 ALA CB 1 1
7 5144 1 1 42 ALA H H 7.103 3.904 -5.022 1.00 . A A . 42 ALA H 1 1
7 5145 1 1 42 ALA HA H 9.149 3.694 -7.125 1.00 . A A . 42 ALA HA 1 1
7 5146 1 1 42 ALA HB1 H 9.576 2.211 -4.605 1.00 . A A . 42 ALA HB1 1 1
7 5147 1 1 42 ALA HB2 H 9.708 3.967 -4.510 1.00 . A A . 42 ALA HB2 1 1
7 5148 1 1 42 ALA HB3 H 10.731 3.065 -5.628 1.00 . A A . 42 ALA HB3 1 1
7 5149 1 1 42 ALA N N 7.622 4.138 -5.818 1.00 . A A . 42 ALA N 1 1
7 5150 1 1 42 ALA O O 8.829 0.877 -6.580 1.00 . A A . 42 ALA O 1 1
7 5151 1 1 43 SER C C 5.264 0.887 -8.649 1.00 . A A . 43 SER C 1 1
7 5152 1 1 43 SER CA C 6.201 0.656 -7.459 1.00 . A A . 43 SER CA 1 1
7 5153 1 1 43 SER CB C 5.422 0.060 -6.287 1.00 . A A . 43 SER CB 1 1
7 5154 1 1 43 SER H H 6.379 2.725 -7.079 1.00 . A A . 43 SER H 1 1
7 5155 1 1 43 SER HA H 6.964 -0.041 -7.759 1.00 . A A . 43 SER HA 1 1
7 5156 1 1 43 SER HB2 H 6.063 0.012 -5.421 1.00 . A A . 43 SER HB2 1 1
7 5157 1 1 43 SER HB3 H 4.569 0.685 -6.071 1.00 . A A . 43 SER HB3 1 1
7 5158 1 1 43 SER HG H 5.714 -1.804 -6.819 1.00 . A A . 43 SER HG 1 1
7 5159 1 1 43 SER N N 6.870 1.884 -7.052 1.00 . A A . 43 SER N 1 1
7 5160 1 1 43 SER O O 5.004 -0.033 -9.426 1.00 . A A . 43 SER O 1 1
7 5161 1 1 43 SER OG O 4.966 -1.248 -6.591 1.00 . A A . 43 SER OG 1 1
7 5162 1 1 44 VAL C C 4.145 3.845 -10.417 1.00 . A A . 44 VAL C 1 1
7 5163 1 1 44 VAL CA C 3.869 2.440 -9.901 1.00 . A A . 44 VAL CA 1 1
7 5164 1 1 44 VAL CB C 2.384 2.342 -9.503 1.00 . A A . 44 VAL CB 1 1
7 5165 1 1 44 VAL CG1 C 1.495 2.453 -10.733 1.00 . A A . 44 VAL CG1 1 1
7 5166 1 1 44 VAL CG2 C 2.105 1.052 -8.748 1.00 . A A . 44 VAL CG2 1 1
7 5167 1 1 44 VAL H H 5.003 2.812 -8.164 1.00 . A A . 44 VAL H 1 1
7 5168 1 1 44 VAL HA H 4.056 1.734 -10.692 1.00 . A A . 44 VAL HA 1 1
7 5169 1 1 44 VAL HB H 2.156 3.172 -8.854 1.00 . A A . 44 VAL HB 1 1
7 5170 1 1 44 VAL HG11 H 1.938 3.141 -11.437 1.00 . A A . 44 VAL HG11 1 1
7 5171 1 1 44 VAL HG12 H 0.520 2.814 -10.442 1.00 . A A . 44 VAL HG12 1 1
7 5172 1 1 44 VAL HG13 H 1.394 1.480 -11.193 1.00 . A A . 44 VAL HG13 1 1
7 5173 1 1 44 VAL HG21 H 2.148 0.219 -9.433 1.00 . A A . 44 VAL HG21 1 1
7 5174 1 1 44 VAL HG22 H 1.123 1.102 -8.304 1.00 . A A . 44 VAL HG22 1 1
7 5175 1 1 44 VAL HG23 H 2.845 0.922 -7.974 1.00 . A A . 44 VAL HG23 1 1
7 5176 1 1 44 VAL N N 4.762 2.113 -8.798 1.00 . A A . 44 VAL N 1 1
7 5177 1 1 44 VAL O O 3.268 4.706 -10.388 1.00 . A A . 44 VAL O 1 1
7 5178 1 1 45 THR C C 4.692 6.186 -11.941 1.00 . A A . 45 THR C 1 1
7 5179 1 1 45 THR CA C 5.835 5.341 -11.376 1.00 . A A . 45 THR CA 1 1
7 5180 1 1 45 THR CB C 6.899 5.131 -12.450 1.00 . A A . 45 THR CB 1 1
7 5181 1 1 45 THR CG2 C 8.073 6.080 -12.324 1.00 . A A . 45 THR CG2 1 1
7 5182 1 1 45 THR H H 6.025 3.340 -10.818 1.00 . A A . 45 THR H 1 1
7 5183 1 1 45 THR HA H 6.281 5.855 -10.554 1.00 . A A . 45 THR HA 1 1
7 5184 1 1 45 THR HB H 6.450 5.292 -13.419 1.00 . A A . 45 THR HB 1 1
7 5185 1 1 45 THR HG1 H 8.311 3.788 -12.717 1.00 . A A . 45 THR HG1 1 1
7 5186 1 1 45 THR HG21 H 8.825 5.636 -11.688 1.00 . A A . 45 THR HG21 1 1
7 5187 1 1 45 THR HG22 H 7.739 7.010 -11.892 1.00 . A A . 45 THR HG22 1 1
7 5188 1 1 45 THR HG23 H 8.493 6.266 -13.302 1.00 . A A . 45 THR HG23 1 1
7 5189 1 1 45 THR N N 5.383 4.062 -10.861 1.00 . A A . 45 THR N 1 1
7 5190 1 1 45 THR O O 3.692 5.657 -12.428 1.00 . A A . 45 THR O 1 1
7 5191 1 1 45 THR OG1 O 7.402 3.804 -12.406 1.00 . A A . 45 THR OG1 1 1
7 5192 1 1 46 ASN C C 4.467 9.758 -12.760 1.00 . A A . 46 ASN C 1 1
7 5193 1 1 46 ASN CA C 3.843 8.419 -12.384 1.00 . A A . 46 ASN CA 1 1
7 5194 1 1 46 ASN CB C 2.750 8.629 -11.333 1.00 . A A . 46 ASN CB 1 1
7 5195 1 1 46 ASN CG C 3.295 9.220 -10.049 1.00 . A A . 46 ASN CG 1 1
7 5196 1 1 46 ASN H H 5.670 7.863 -11.493 1.00 . A A . 46 ASN H 1 1
7 5197 1 1 46 ASN HA H 3.409 7.976 -13.261 1.00 . A A . 46 ASN HA 1 1
7 5198 1 1 46 ASN HB2 H 2.002 9.302 -11.726 1.00 . A A . 46 ASN HB2 1 1
7 5199 1 1 46 ASN HB3 H 2.288 7.680 -11.105 1.00 . A A . 46 ASN HB3 1 1
7 5200 1 1 46 ASN HD21 H 2.026 10.745 -10.182 1.00 . A A . 46 ASN HD21 1 1
7 5201 1 1 46 ASN HD22 H 3.081 10.762 -8.813 1.00 . A A . 46 ASN HD22 1 1
7 5202 1 1 46 ASN N N 4.852 7.502 -11.879 1.00 . A A . 46 ASN N 1 1
7 5203 1 1 46 ASN ND2 N 2.745 10.357 -9.640 1.00 . A A . 46 ASN ND2 1 1
7 5204 1 1 46 ASN O O 5.687 9.912 -12.725 1.00 . A A . 46 ASN O 1 1
7 5205 1 1 46 ASN OD1 O 4.201 8.660 -9.430 1.00 . A A . 46 ASN OD1 1 1
7 5206 1 1 47 SER C C 4.912 11.994 -14.781 1.00 . A A . 47 SER C 1 1
7 5207 1 1 47 SER CA C 4.102 12.053 -13.491 1.00 . A A . 47 SER CA 1 1
7 5208 1 1 47 SER CB C 4.951 12.654 -12.367 1.00 . A A . 47 SER CB 1 1
7 5209 1 1 47 SER H H 2.661 10.542 -13.123 1.00 . A A . 47 SER H 1 1
7 5210 1 1 47 SER HA H 3.239 12.681 -13.651 1.00 . A A . 47 SER HA 1 1
7 5211 1 1 47 SER HB2 H 5.935 12.207 -12.383 1.00 . A A . 47 SER HB2 1 1
7 5212 1 1 47 SER HB3 H 5.037 13.720 -12.514 1.00 . A A . 47 SER HB3 1 1
7 5213 1 1 47 SER HG H 5.019 12.027 -10.514 1.00 . A A . 47 SER HG 1 1
7 5214 1 1 47 SER N N 3.626 10.724 -13.114 1.00 . A A . 47 SER N 1 1
7 5215 1 1 47 SER O O 6.123 12.206 -14.774 1.00 . A A . 47 SER O 1 1
7 5216 1 1 47 SER OG O 4.364 12.412 -11.100 1.00 . A A . 47 SER OG 1 1
7 5217 1 1 48 VAL C C 3.888 10.957 -18.173 1.00 . A A . 48 VAL C 1 1
7 5218 1 1 48 VAL CA C 4.843 11.628 -17.202 1.00 . A A . 48 VAL CA 1 1
7 5219 1 1 48 VAL CB C 6.167 10.846 -17.229 1.00 . A A . 48 VAL CB 1 1
7 5220 1 1 48 VAL CG1 C 7.361 11.787 -17.171 1.00 . A A . 48 VAL CG1 1 1
7 5221 1 1 48 VAL CG2 C 6.227 9.799 -16.123 1.00 . A A . 48 VAL CG2 1 1
7 5222 1 1 48 VAL H H 3.261 11.572 -15.818 1.00 . A A . 48 VAL H 1 1
7 5223 1 1 48 VAL HA H 5.038 12.632 -17.545 1.00 . A A . 48 VAL HA 1 1
7 5224 1 1 48 VAL HB H 6.204 10.335 -18.176 1.00 . A A . 48 VAL HB 1 1
7 5225 1 1 48 VAL HG11 H 7.602 12.007 -16.145 1.00 . A A . 48 VAL HG11 1 1
7 5226 1 1 48 VAL HG12 H 7.122 12.703 -17.688 1.00 . A A . 48 VAL HG12 1 1
7 5227 1 1 48 VAL HG13 H 8.209 11.317 -17.646 1.00 . A A . 48 VAL HG13 1 1
7 5228 1 1 48 VAL HG21 H 5.244 9.670 -15.694 1.00 . A A . 48 VAL HG21 1 1
7 5229 1 1 48 VAL HG22 H 6.915 10.124 -15.356 1.00 . A A . 48 VAL HG22 1 1
7 5230 1 1 48 VAL HG23 H 6.564 8.858 -16.534 1.00 . A A . 48 VAL HG23 1 1
7 5231 1 1 48 VAL N N 4.226 11.717 -15.885 1.00 . A A . 48 VAL N 1 1
7 5232 1 1 48 VAL O O 3.738 9.736 -18.181 1.00 . A A . 48 VAL O 1 1
7 5233 1 1 49 LYS C C 1.144 10.541 -19.282 1.00 . A A . 49 LYS C 1 1
7 5234 1 1 49 LYS CA C 2.291 11.282 -19.968 1.00 . A A . 49 LYS CA 1 1
7 5235 1 1 49 LYS CB C 2.987 10.358 -20.976 1.00 . A A . 49 LYS CB 1 1
7 5236 1 1 49 LYS CD C 2.460 11.731 -23.024 1.00 . A A . 49 LYS CD 1 1
7 5237 1 1 49 LYS CE C 2.398 11.131 -24.421 1.00 . A A . 49 LYS CE 1 1
7 5238 1 1 49 LYS CG C 3.555 11.085 -22.186 1.00 . A A . 49 LYS CG 1 1
7 5239 1 1 49 LYS H H 3.423 12.725 -18.909 1.00 . A A . 49 LYS H 1 1
7 5240 1 1 49 LYS HA H 1.892 12.137 -20.492 1.00 . A A . 49 LYS HA 1 1
7 5241 1 1 49 LYS HB2 H 3.800 9.850 -20.476 1.00 . A A . 49 LYS HB2 1 1
7 5242 1 1 49 LYS HB3 H 2.277 9.623 -21.324 1.00 . A A . 49 LYS HB3 1 1
7 5243 1 1 49 LYS HD2 H 1.506 11.583 -22.537 1.00 . A A . 49 LYS HD2 1 1
7 5244 1 1 49 LYS HD3 H 2.663 12.788 -23.106 1.00 . A A . 49 LYS HD3 1 1
7 5245 1 1 49 LYS HE2 H 2.062 11.892 -25.111 1.00 . A A . 49 LYS HE2 1 1
7 5246 1 1 49 LYS HE3 H 3.388 10.804 -24.703 1.00 . A A . 49 LYS HE3 1 1
7 5247 1 1 49 LYS HG2 H 4.231 11.855 -21.846 1.00 . A A . 49 LYS HG2 1 1
7 5248 1 1 49 LYS HG3 H 4.094 10.375 -22.798 1.00 . A A . 49 LYS HG3 1 1
7 5249 1 1 49 LYS HZ1 H 1.192 9.679 -23.527 1.00 . A A . 49 LYS HZ1 1 1
7 5250 1 1 49 LYS HZ2 H 1.926 9.172 -24.963 1.00 . A A . 49 LYS HZ2 1 1
7 5251 1 1 49 LYS HZ3 H 0.611 10.231 -25.017 1.00 . A A . 49 LYS HZ3 1 1
7 5252 1 1 49 LYS N N 3.248 11.771 -18.982 1.00 . A A . 49 LYS N 1 1
7 5253 1 1 49 LYS NZ N 1.467 9.972 -24.486 1.00 . A A . 49 LYS NZ 1 1
7 5254 1 1 49 LYS O O 1.148 10.369 -18.064 1.00 . A A . 49 LYS O 1 1
7 5255 1 1 50 . C C -1.248 8.111 -20.332 1.00 . A A . 50 CY1 C 1 1
7 5256 1 1 50 . CA C -0.986 9.387 -19.536 1.00 . A A . 50 CY1 CA 1 1
7 5257 1 1 50 . CB C -2.229 10.279 -19.556 1.00 . A A . 50 CY1 CB 1 1
7 5258 1 1 50 . CD C -4.623 8.871 -19.043 1.00 . A A . 50 CY1 CD 1 1
7 5259 1 1 50 . CM C -6.119 6.149 -16.843 1.00 . A A . 50 CY1 CM 1 1
7 5260 1 1 50 . CZ C -6.080 7.440 -17.641 1.00 . A A . 50 CY1 CZ 1 1
7 5261 1 1 50 . H H 0.217 10.277 -21.036 1.00 . A A . 50 CY1 H 1 1
7 5262 1 1 50 . HA H -0.764 9.117 -18.513 1.00 . A A . 50 CY1 HA 1 1
7 5263 1 1 50 . HB2 H -1.921 11.310 -19.456 1.00 . A A . 50 CY1 HB2 1 1
7 5264 1 1 50 . HB3 H -2.739 10.155 -20.499 1.00 . A A . 50 CY1 HB3 1 1
7 5265 1 1 50 . HD2 H -5.375 9.624 -18.876 1.00 . A A . 50 CY1 HD2 1 1
7 5266 1 1 50 . HD3 H -4.244 8.568 -20.012 1.00 . A A . 50 CY1 HD3 1 1
7 5267 1 1 50 . HE H -4.213 7.385 -17.607 1.00 . A A . 50 CY1 HE 1 1
7 5268 1 1 50 . HM1 H -5.259 5.542 -17.112 1.00 . A A . 50 CY1 HM1 1 1
7 5269 1 1 50 . HM2 H -7.050 5.630 -17.055 1.00 . A A . 50 CY1 HM2 1 1
7 5270 1 1 50 . HM3 H -6.076 6.366 -15.795 1.00 . A A . 50 CY1 HM3 1 1
7 5271 1 1 50 . N N 0.165 10.108 -20.072 1.00 . A A . 50 CY1 N 1 1
7 5272 1 1 50 . NE N -4.909 7.694 -18.228 1.00 . A A . 50 CY1 NE 1 1
7 5273 1 1 50 . O O -1.234 7.013 -19.776 1.00 . A A . 50 CY1 O 1 1
7 5274 1 1 50 . OAC O -7.092 8.139 -17.685 1.00 . A A . 50 CY1 OAC 1 1
7 5275 1 1 50 . SG S -3.385 9.895 -18.223 1.00 . A A . 50 CY1 SG 1 1
7 5276 1 1 51 NH2 HN1 H -1.493 9.142 -22.011 1.00 . A A . 51 NH2 HN1 1 1
7 5277 1 1 51 NH2 HN2 H -1.676 7.433 -22.150 1.00 . A A . 51 NH2 HN2 1 1
7 5278 1 1 51 NH2 N N -1.496 8.241 -21.628 1.00 . A A . 51 NH2 N 1 1
8 5279 1 1 1 LEU C C -3.100 -2.940 16.638 1.00 . A A . 1 LEU C 1 1
8 5280 1 1 1 LEU CA C -2.424 -2.902 18.006 1.00 . A A . 1 LEU CA 1 1
8 5281 1 1 1 LEU CB C -2.020 -1.467 18.361 1.00 . A A . 1 LEU CB 1 1
8 5282 1 1 1 LEU CD1 C 0.031 -0.357 19.294 1.00 . A A . 1 LEU CD1 1 1
8 5283 1 1 1 LEU CD2 C -1.897 -0.880 20.802 1.00 . A A . 1 LEU CD2 1 1
8 5284 1 1 1 LEU CG C -1.103 -1.330 19.582 1.00 . A A . 1 LEU CG 1 1
8 5285 1 1 1 LEU H1 H -1.000 -3.992 19.015 1.00 . A A . 1 LEU H1 1 1
8 5286 1 1 1 LEU H2 H -0.433 -3.219 17.590 1.00 . A A . 1 LEU H2 1 1
8 5287 1 1 1 LEU H3 H -1.420 -4.618 17.477 1.00 . A A . 1 LEU H3 1 1
8 5288 1 1 1 LEU HA H -3.116 -3.270 18.749 1.00 . A A . 1 LEU HA 1 1
8 5289 1 1 1 LEU HB2 H -1.515 -1.037 17.509 1.00 . A A . 1 LEU HB2 1 1
8 5290 1 1 1 LEU HB3 H -2.918 -0.899 18.548 1.00 . A A . 1 LEU HB3 1 1
8 5291 1 1 1 LEU HD11 H -0.359 0.506 18.774 1.00 . A A . 1 LEU HD11 1 1
8 5292 1 1 1 LEU HD12 H 0.774 -0.842 18.678 1.00 . A A . 1 LEU HD12 1 1
8 5293 1 1 1 LEU HD13 H 0.482 -0.044 20.224 1.00 . A A . 1 LEU HD13 1 1
8 5294 1 1 1 LEU HD21 H -1.759 -1.591 21.603 1.00 . A A . 1 LEU HD21 1 1
8 5295 1 1 1 LEU HD22 H -2.946 -0.824 20.550 1.00 . A A . 1 LEU HD22 1 1
8 5296 1 1 1 LEU HD23 H -1.551 0.092 21.120 1.00 . A A . 1 LEU HD23 1 1
8 5297 1 1 1 LEU HG H -0.665 -2.291 19.804 1.00 . A A . 1 LEU HG 1 1
8 5298 1 1 1 LEU N N -1.210 -3.760 18.024 1.00 . A A . 1 LEU N 1 1
8 5299 1 1 1 LEU O O -4.182 -3.507 16.482 1.00 . A A . 1 LEU O 1 1
8 5300 1 1 2 GLN C C -1.844 -2.327 13.270 1.00 . A A . 2 GLN C 1 1
8 5301 1 1 2 GLN CA C -2.981 -2.304 14.287 1.00 . A A . 2 GLN CA 1 1
8 5302 1 1 2 GLN CB C -3.845 -1.058 14.077 1.00 . A A . 2 GLN CB 1 1
8 5303 1 1 2 GLN CD C -6.244 -1.858 14.104 1.00 . A A . 2 GLN CD 1 1
8 5304 1 1 2 GLN CG C -5.161 -1.092 14.839 1.00 . A A . 2 GLN CG 1 1
8 5305 1 1 2 GLN H H -1.590 -1.907 15.830 1.00 . A A . 2 GLN H 1 1
8 5306 1 1 2 GLN HA H -3.590 -3.184 14.148 1.00 . A A . 2 GLN HA 1 1
8 5307 1 1 2 GLN HB2 H -3.290 -0.190 14.400 1.00 . A A . 2 GLN HB2 1 1
8 5308 1 1 2 GLN HB3 H -4.067 -0.961 13.024 1.00 . A A . 2 GLN HB3 1 1
8 5309 1 1 2 GLN HE21 H -7.483 -1.630 15.642 1.00 . A A . 2 GLN HE21 1 1
8 5310 1 1 2 GLN HE22 H -8.115 -2.504 14.291 1.00 . A A . 2 GLN HE22 1 1
8 5311 1 1 2 GLN HG2 H -4.996 -1.563 15.796 1.00 . A A . 2 GLN HG2 1 1
8 5312 1 1 2 GLN HG3 H -5.498 -0.077 14.992 1.00 . A A . 2 GLN HG3 1 1
8 5313 1 1 2 GLN N N -2.451 -2.336 15.646 1.00 . A A . 2 GLN N 1 1
8 5314 1 1 2 GLN NE2 N -7.397 -2.013 14.743 1.00 . A A . 2 GLN NE2 1 1
8 5315 1 1 2 GLN O O -0.901 -1.543 13.369 1.00 . A A . 2 GLN O 1 1
8 5316 1 1 2 GLN OE1 O -6.047 -2.304 12.972 1.00 . A A . 2 GLN OE1 1 1
8 5317 1 1 3 MET C C 0.293 -4.182 11.767 1.00 . A A . 3 MET C 1 1
8 5318 1 1 3 MET CA C -0.908 -3.394 11.257 1.00 . A A . 3 MET CA 1 1
8 5319 1 1 3 MET CB C -0.455 -2.025 10.718 1.00 . A A . 3 MET CB 1 1
8 5320 1 1 3 MET CE C 2.365 -0.172 10.786 1.00 . A A . 3 MET CE 1 1
8 5321 1 1 3 MET CG C 0.686 -2.088 9.701 1.00 . A A . 3 MET CG 1 1
8 5322 1 1 3 MET H H -2.718 -3.846 12.301 1.00 . A A . 3 MET H 1 1
8 5323 1 1 3 MET HA H -1.346 -3.955 10.451 1.00 . A A . 3 MET HA 1 1
8 5324 1 1 3 MET HB2 H -1.296 -1.542 10.247 1.00 . A A . 3 MET HB2 1 1
8 5325 1 1 3 MET HB3 H -0.126 -1.419 11.548 1.00 . A A . 3 MET HB3 1 1
8 5326 1 1 3 MET HE1 H 3.190 0.263 10.241 1.00 . A A . 3 MET HE1 1 1
8 5327 1 1 3 MET HE2 H 2.500 0.004 11.843 1.00 . A A . 3 MET HE2 1 1
8 5328 1 1 3 MET HE3 H 1.441 0.282 10.461 1.00 . A A . 3 MET HE3 1 1
8 5329 1 1 3 MET HG2 H 0.645 -3.028 9.172 1.00 . A A . 3 MET HG2 1 1
8 5330 1 1 3 MET HG3 H 0.567 -1.276 8.996 1.00 . A A . 3 MET HG3 1 1
8 5331 1 1 3 MET N N -1.937 -3.244 12.304 1.00 . A A . 3 MET N 1 1
8 5332 1 1 3 MET O O 1.160 -4.576 10.987 1.00 . A A . 3 MET O 1 1
8 5333 1 1 3 MET SD S 2.308 -1.935 10.476 1.00 . A A . 3 MET SD 1 1
8 5334 1 1 4 ALA C C 0.885 -6.360 14.462 1.00 . A A . 4 ALA C 1 1
8 5335 1 1 4 ALA CA C 1.425 -5.176 13.671 1.00 . A A . 4 ALA CA 1 1
8 5336 1 1 4 ALA CB C 2.255 -4.269 14.561 1.00 . A A . 4 ALA CB 1 1
8 5337 1 1 4 ALA H H -0.386 -4.091 13.642 1.00 . A A . 4 ALA H 1 1
8 5338 1 1 4 ALA HA H 2.060 -5.547 12.877 1.00 . A A . 4 ALA HA 1 1
8 5339 1 1 4 ALA HB1 H 1.978 -4.424 15.592 1.00 . A A . 4 ALA HB1 1 1
8 5340 1 1 4 ALA HB2 H 2.073 -3.239 14.289 1.00 . A A . 4 ALA HB2 1 1
8 5341 1 1 4 ALA HB3 H 3.302 -4.497 14.430 1.00 . A A . 4 ALA HB3 1 1
8 5342 1 1 4 ALA N N 0.335 -4.422 13.070 1.00 . A A . 4 ALA N 1 1
8 5343 1 1 4 ALA O O 0.680 -6.271 15.673 1.00 . A A . 4 ALA O 1 1
8 5344 1 1 5 GLY C C -0.146 -9.791 13.453 1.00 . A A . 5 GLY C 1 1
8 5345 1 1 5 GLY CA C 0.137 -8.658 14.424 1.00 . A A . 5 GLY CA 1 1
8 5346 1 1 5 GLY H H 0.839 -7.486 12.807 1.00 . A A . 5 GLY H 1 1
8 5347 1 1 5 GLY HA2 H 0.862 -8.998 15.151 1.00 . A A . 5 GLY HA2 1 1
8 5348 1 1 5 GLY HA3 H -0.780 -8.402 14.936 1.00 . A A . 5 GLY HA3 1 1
8 5349 1 1 5 GLY N N 0.655 -7.472 13.770 1.00 . A A . 5 GLY N 1 1
8 5350 1 1 5 GLY O O -0.113 -10.960 13.836 1.00 . A A . 5 GLY O 1 1
8 5351 1 1 6 GLN C C -1.101 -9.815 9.863 1.00 . A A . 6 GLN C 1 1
8 5352 1 1 6 GLN CA C -0.698 -10.461 11.180 1.00 . A A . 6 GLN CA 1 1
8 5353 1 1 6 GLN CB C -1.784 -11.429 11.660 1.00 . A A . 6 GLN CB 1 1
8 5354 1 1 6 GLN CD C -1.759 -13.694 10.538 1.00 . A A . 6 GLN CD 1 1
8 5355 1 1 6 GLN CG C -1.318 -12.875 11.735 1.00 . A A . 6 GLN CG 1 1
8 5356 1 1 6 GLN H H -0.422 -8.511 11.931 1.00 . A A . 6 GLN H 1 1
8 5357 1 1 6 GLN HA H 0.214 -11.005 11.017 1.00 . A A . 6 GLN HA 1 1
8 5358 1 1 6 GLN HB2 H -2.108 -11.128 12.644 1.00 . A A . 6 GLN HB2 1 1
8 5359 1 1 6 GLN HB3 H -2.625 -11.380 10.984 1.00 . A A . 6 GLN HB3 1 1
8 5360 1 1 6 GLN HE21 H -3.076 -14.674 11.660 1.00 . A A . 6 GLN HE21 1 1
8 5361 1 1 6 GLN HE22 H -3.017 -15.136 9.997 1.00 . A A . 6 GLN HE22 1 1
8 5362 1 1 6 GLN HG2 H -0.240 -12.891 11.784 1.00 . A A . 6 GLN HG2 1 1
8 5363 1 1 6 GLN HG3 H -1.725 -13.324 12.630 1.00 . A A . 6 GLN HG3 1 1
8 5364 1 1 6 GLN N N -0.418 -9.453 12.191 1.00 . A A . 6 GLN N 1 1
8 5365 1 1 6 GLN NE2 N -2.714 -14.592 10.753 1.00 . A A . 6 GLN NE2 1 1
8 5366 1 1 6 GLN O O -2.258 -9.875 9.445 1.00 . A A . 6 GLN O 1 1
8 5367 1 1 6 GLN OE1 O -1.249 -13.520 9.431 1.00 . A A . 6 GLN OE1 1 1
8 5368 1 1 7 CYS C C 0.627 -9.077 6.884 1.00 . A A . 7 CYS C 1 1
8 5369 1 1 7 CYS CA C -0.339 -8.549 7.931 1.00 . A A . 7 CYS CA 1 1
8 5370 1 1 7 CYS CB C -0.163 -7.032 8.050 1.00 . A A . 7 CYS CB 1 1
8 5371 1 1 7 CYS H H 0.772 -9.206 9.613 1.00 . A A . 7 CYS H 1 1
8 5372 1 1 7 CYS HA H -1.345 -8.763 7.614 1.00 . A A . 7 CYS HA 1 1
8 5373 1 1 7 CYS HB2 H 0.697 -6.828 8.670 1.00 . A A . 7 CYS HB2 1 1
8 5374 1 1 7 CYS HB3 H 0.012 -6.619 7.062 1.00 . A A . 7 CYS HB3 1 1
8 5375 1 1 7 CYS N N -0.123 -9.206 9.216 1.00 . A A . 7 CYS N 1 1
8 5376 1 1 7 CYS O O 1.798 -9.323 7.176 1.00 . A A . 7 CYS O 1 1
8 5377 1 1 7 CYS SG S -1.586 -6.154 8.779 1.00 . A A . 7 CYS SG 1 1
8 5378 1 1 8 SER C C 2.090 -8.689 4.328 1.00 . A A . 8 SER C 1 1
8 5379 1 1 8 SER CA C 0.983 -9.695 4.572 1.00 . A A . 8 SER CA 1 1
8 5380 1 1 8 SER CB C 0.164 -9.900 3.296 1.00 . A A . 8 SER CB 1 1
8 5381 1 1 8 SER H H -0.796 -8.999 5.480 1.00 . A A . 8 SER H 1 1
8 5382 1 1 8 SER HA H 1.430 -10.631 4.862 1.00 . A A . 8 SER HA 1 1
8 5383 1 1 8 SER HB2 H 0.149 -8.982 2.729 1.00 . A A . 8 SER HB2 1 1
8 5384 1 1 8 SER HB3 H 0.615 -10.682 2.703 1.00 . A A . 8 SER HB3 1 1
8 5385 1 1 8 SER HG H -1.192 -11.195 3.860 1.00 . A A . 8 SER HG 1 1
8 5386 1 1 8 SER N N 0.141 -9.227 5.659 1.00 . A A . 8 SER N 1 1
8 5387 1 1 8 SER O O 2.002 -7.539 4.754 1.00 . A A . 8 SER O 1 1
8 5388 1 1 8 SER OG O -1.168 -10.271 3.600 1.00 . A A . 8 SER OG 1 1
8 5389 1 1 9 GLN C C 3.813 -6.924 2.805 1.00 . A A . 9 GLN C 1 1
8 5390 1 1 9 GLN CA C 4.265 -8.256 3.381 1.00 . A A . 9 GLN CA 1 1
8 5391 1 1 9 GLN CB C 5.256 -8.938 2.439 1.00 . A A . 9 GLN CB 1 1
8 5392 1 1 9 GLN CD C 4.301 -10.831 1.067 1.00 . A A . 9 GLN CD 1 1
8 5393 1 1 9 GLN CG C 4.645 -9.355 1.110 1.00 . A A . 9 GLN CG 1 1
8 5394 1 1 9 GLN H H 3.159 -10.054 3.363 1.00 . A A . 9 GLN H 1 1
8 5395 1 1 9 GLN HA H 4.747 -8.058 4.320 1.00 . A A . 9 GLN HA 1 1
8 5396 1 1 9 GLN HB2 H 6.071 -8.258 2.237 1.00 . A A . 9 GLN HB2 1 1
8 5397 1 1 9 GLN HB3 H 5.648 -9.821 2.922 1.00 . A A . 9 GLN HB3 1 1
8 5398 1 1 9 GLN HE21 H 2.374 -10.400 0.830 1.00 . A A . 9 GLN HE21 1 1
8 5399 1 1 9 GLN HE22 H 2.767 -12.081 0.877 1.00 . A A . 9 GLN HE22 1 1
8 5400 1 1 9 GLN HG2 H 3.743 -8.786 0.949 1.00 . A A . 9 GLN HG2 1 1
8 5401 1 1 9 GLN HG3 H 5.352 -9.142 0.321 1.00 . A A . 9 GLN HG3 1 1
8 5402 1 1 9 GLN N N 3.136 -9.125 3.660 1.00 . A A . 9 GLN N 1 1
8 5403 1 1 9 GLN NE2 N 3.018 -11.135 0.908 1.00 . A A . 9 GLN NE2 1 1
8 5404 1 1 9 GLN O O 2.907 -6.861 1.974 1.00 . A A . 9 GLN O 1 1
8 5405 1 1 9 GLN OE1 O 5.177 -11.688 1.173 1.00 . A A . 9 GLN OE1 1 1
8 5406 1 1 10 ASN C C 2.647 -4.249 2.825 1.00 . A A . 10 ASN C 1 1
8 5407 1 1 10 ASN CA C 4.146 -4.500 2.853 1.00 . A A . 10 ASN CA 1 1
8 5408 1 1 10 ASN CB C 4.761 -4.195 1.471 1.00 . A A . 10 ASN CB 1 1
8 5409 1 1 10 ASN CG C 4.378 -5.225 0.421 1.00 . A A . 10 ASN CG 1 1
8 5410 1 1 10 ASN H H 5.153 -5.999 3.953 1.00 . A A . 10 ASN H 1 1
8 5411 1 1 10 ASN HA H 4.573 -3.837 3.590 1.00 . A A . 10 ASN HA 1 1
8 5412 1 1 10 ASN HB2 H 4.423 -3.223 1.133 1.00 . A A . 10 ASN HB2 1 1
8 5413 1 1 10 ASN HB3 H 5.842 -4.182 1.551 1.00 . A A . 10 ASN HB3 1 1
8 5414 1 1 10 ASN HD21 H 2.491 -4.578 0.406 1.00 . A A . 10 ASN HD21 1 1
8 5415 1 1 10 ASN HD22 H 2.844 -5.888 -0.661 1.00 . A A . 10 ASN HD22 1 1
8 5416 1 1 10 ASN N N 4.453 -5.861 3.279 1.00 . A A . 10 ASN N 1 1
8 5417 1 1 10 ASN ND2 N 3.109 -5.229 0.015 1.00 . A A . 10 ASN ND2 1 1
8 5418 1 1 10 ASN O O 2.157 -3.451 2.026 1.00 . A A . 10 ASN O 1 1
8 5419 1 1 10 ASN OD1 O 5.214 -6.011 -0.022 1.00 . A A . 10 ASN OD1 1 1
8 5420 1 1 11 GLU C C 0.123 -3.793 4.925 1.00 . A A . 11 GLU C 1 1
8 5421 1 1 11 GLU CA C 0.478 -4.718 3.781 1.00 . A A . 11 GLU CA 1 1
8 5422 1 1 11 GLU CB C -0.268 -6.049 3.887 1.00 . A A . 11 GLU CB 1 1
8 5423 1 1 11 GLU CD C -1.884 -7.619 2.735 1.00 . A A . 11 GLU CD 1 1
8 5424 1 1 11 GLU CG C -1.382 -6.193 2.861 1.00 . A A . 11 GLU CG 1 1
8 5425 1 1 11 GLU H H 2.370 -5.533 4.345 1.00 . A A . 11 GLU H 1 1
8 5426 1 1 11 GLU HA H 0.186 -4.227 2.882 1.00 . A A . 11 GLU HA 1 1
8 5427 1 1 11 GLU HB2 H 0.430 -6.855 3.737 1.00 . A A . 11 GLU HB2 1 1
8 5428 1 1 11 GLU HB3 H -0.700 -6.134 4.872 1.00 . A A . 11 GLU HB3 1 1
8 5429 1 1 11 GLU HG2 H -2.206 -5.562 3.151 1.00 . A A . 11 GLU HG2 1 1
8 5430 1 1 11 GLU HG3 H -1.010 -5.873 1.900 1.00 . A A . 11 GLU HG3 1 1
8 5431 1 1 11 GLU N N 1.921 -4.915 3.714 1.00 . A A . 11 GLU N 1 1
8 5432 1 1 11 GLU O O 0.811 -3.763 5.945 1.00 . A A . 11 GLU O 1 1
8 5433 1 1 11 GLU OE1 O -2.430 -8.146 3.726 1.00 . A A . 11 GLU OE1 1 1
8 5434 1 1 11 GLU OE2 O -1.730 -8.207 1.644 1.00 . A A . 11 GLU OE2 1 1
8 5435 1 1 12 TYR C C -2.751 -2.356 6.306 1.00 . A A . 12 TYR C 1 1
8 5436 1 1 12 TYR CA C -1.349 -2.070 5.794 1.00 . A A . 12 TYR CA 1 1
8 5437 1 1 12 TYR CB C -1.224 -0.619 5.316 1.00 . A A . 12 TYR CB 1 1
8 5438 1 1 12 TYR CD1 C -3.493 0.356 4.796 1.00 . A A . 12 TYR CD1 1 1
8 5439 1 1 12 TYR CD2 C -2.086 -0.253 2.974 1.00 . A A . 12 TYR CD2 1 1
8 5440 1 1 12 TYR CE1 C -4.462 0.784 3.911 1.00 . A A . 12 TYR CE1 1 1
8 5441 1 1 12 TYR CE2 C -3.050 0.171 2.082 1.00 . A A . 12 TYR CE2 1 1
8 5442 1 1 12 TYR CG C -2.291 -0.170 4.343 1.00 . A A . 12 TYR CG 1 1
8 5443 1 1 12 TYR CZ C -4.236 0.690 2.554 1.00 . A A . 12 TYR CZ 1 1
8 5444 1 1 12 TYR H H -1.463 -3.071 3.900 1.00 . A A . 12 TYR H 1 1
8 5445 1 1 12 TYR HA H -0.664 -2.206 6.623 1.00 . A A . 12 TYR HA 1 1
8 5446 1 1 12 TYR HB2 H -1.271 0.031 6.175 1.00 . A A . 12 TYR HB2 1 1
8 5447 1 1 12 TYR HB3 H -0.264 -0.494 4.834 1.00 . A A . 12 TYR HB3 1 1
8 5448 1 1 12 TYR HD1 H -3.667 0.428 5.860 1.00 . A A . 12 TYR HD1 1 1
8 5449 1 1 12 TYR HD2 H -1.155 -0.659 2.606 1.00 . A A . 12 TYR HD2 1 1
8 5450 1 1 12 TYR HE1 H -5.391 1.191 4.283 1.00 . A A . 12 TYR HE1 1 1
8 5451 1 1 12 TYR HE2 H -2.872 0.095 1.020 1.00 . A A . 12 TYR HE2 1 1
8 5452 1 1 12 TYR HH H -6.063 1.075 2.081 1.00 . A A . 12 TYR HH 1 1
8 5453 1 1 12 TYR N N -0.945 -3.014 4.749 1.00 . A A . 12 TYR N 1 1
8 5454 1 1 12 TYR O O -3.724 -2.354 5.555 1.00 . A A . 12 TYR O 1 1
8 5455 1 1 12 TYR OH O -5.198 1.117 1.665 1.00 . A A . 12 TYR OH 1 1
8 5456 1 1 13 PHE C C -4.936 -1.670 8.458 1.00 . A A . 13 PHE C 1 1
8 5457 1 1 13 PHE CA C -4.071 -2.917 8.293 1.00 . A A . 13 PHE CA 1 1
8 5458 1 1 13 PHE CB C -3.739 -3.490 9.674 1.00 . A A . 13 PHE CB 1 1
8 5459 1 1 13 PHE CD1 C -6.048 -4.464 9.873 1.00 . A A . 13 PHE CD1 1 1
8 5460 1 1 13 PHE CD2 C -4.250 -5.552 10.999 1.00 . A A . 13 PHE CD2 1 1
8 5461 1 1 13 PHE CE1 C -6.927 -5.413 10.357 1.00 . A A . 13 PHE CE1 1 1
8 5462 1 1 13 PHE CE2 C -5.124 -6.502 11.486 1.00 . A A . 13 PHE CE2 1 1
8 5463 1 1 13 PHE CG C -4.702 -4.522 10.187 1.00 . A A . 13 PHE CG 1 1
8 5464 1 1 13 PHE CZ C -6.464 -6.432 11.165 1.00 . A A . 13 PHE CZ 1 1
8 5465 1 1 13 PHE H H -1.993 -2.591 8.130 1.00 . A A . 13 PHE H 1 1
8 5466 1 1 13 PHE HA H -4.609 -3.658 7.715 1.00 . A A . 13 PHE HA 1 1
8 5467 1 1 13 PHE HB2 H -2.769 -3.951 9.628 1.00 . A A . 13 PHE HB2 1 1
8 5468 1 1 13 PHE HB3 H -3.710 -2.681 10.389 1.00 . A A . 13 PHE HB3 1 1
8 5469 1 1 13 PHE HD1 H -6.411 -3.667 9.241 1.00 . A A . 13 PHE HD1 1 1
8 5470 1 1 13 PHE HD2 H -3.198 -5.606 11.251 1.00 . A A . 13 PHE HD2 1 1
8 5471 1 1 13 PHE HE1 H -7.974 -5.356 10.108 1.00 . A A . 13 PHE HE1 1 1
8 5472 1 1 13 PHE HE2 H -4.760 -7.298 12.117 1.00 . A A . 13 PHE HE2 1 1
8 5473 1 1 13 PHE HZ H -7.151 -7.175 11.545 1.00 . A A . 13 PHE HZ 1 1
8 5474 1 1 13 PHE N N -2.821 -2.608 7.608 1.00 . A A . 13 PHE N 1 1
8 5475 1 1 13 PHE O O -4.849 -0.981 9.474 1.00 . A A . 13 PHE O 1 1
8 5476 1 1 14 ASP C C -7.679 -0.431 8.668 1.00 . A A . 14 ASP C 1 1
8 5477 1 1 14 ASP CA C -6.664 -0.230 7.557 1.00 . A A . 14 ASP CA 1 1
8 5478 1 1 14 ASP CB C -7.383 0.001 6.225 1.00 . A A . 14 ASP CB 1 1
8 5479 1 1 14 ASP CG C -7.454 1.470 5.857 1.00 . A A . 14 ASP CG 1 1
8 5480 1 1 14 ASP H H -5.835 -1.980 6.692 1.00 . A A . 14 ASP H 1 1
8 5481 1 1 14 ASP HA H -6.065 0.638 7.789 1.00 . A A . 14 ASP HA 1 1
8 5482 1 1 14 ASP HB2 H -6.857 -0.524 5.442 1.00 . A A . 14 ASP HB2 1 1
8 5483 1 1 14 ASP HB3 H -8.389 -0.381 6.297 1.00 . A A . 14 ASP HB3 1 1
8 5484 1 1 14 ASP N N -5.785 -1.390 7.475 1.00 . A A . 14 ASP N 1 1
8 5485 1 1 14 ASP O O -8.678 -1.118 8.487 1.00 . A A . 14 ASP O 1 1
8 5486 1 1 14 ASP OD1 O -7.480 2.312 6.779 1.00 . A A . 14 ASP OD1 1 1
8 5487 1 1 14 ASP OD2 O -7.489 1.779 4.647 1.00 . A A . 14 ASP OD2 1 1
8 5488 1 1 15 SER C C -9.755 0.344 10.558 1.00 . A A . 15 SER C 1 1
8 5489 1 1 15 SER CA C -8.316 0.046 10.964 1.00 . A A . 15 SER CA 1 1
8 5490 1 1 15 SER CB C -7.883 0.984 12.091 1.00 . A A . 15 SER CB 1 1
8 5491 1 1 15 SER H H -6.601 0.704 9.912 1.00 . A A . 15 SER H 1 1
8 5492 1 1 15 SER HA H -8.260 -0.972 11.313 1.00 . A A . 15 SER HA 1 1
8 5493 1 1 15 SER HB2 H -8.600 0.933 12.896 1.00 . A A . 15 SER HB2 1 1
8 5494 1 1 15 SER HB3 H -6.912 0.682 12.455 1.00 . A A . 15 SER HB3 1 1
8 5495 1 1 15 SER HG H -8.578 2.535 11.115 1.00 . A A . 15 SER HG 1 1
8 5496 1 1 15 SER N N -7.418 0.170 9.824 1.00 . A A . 15 SER N 1 1
8 5497 1 1 15 SER O O -10.699 -0.112 11.204 1.00 . A A . 15 SER O 1 1
8 5498 1 1 15 SER OG O -7.801 2.325 11.638 1.00 . A A . 15 SER OG 1 1
8 5499 1 1 16 LEU C C -11.804 0.307 8.132 1.00 . A A . 16 LEU C 1 1
8 5500 1 1 16 LEU CA C -11.244 1.441 8.985 1.00 . A A . 16 LEU CA 1 1
8 5501 1 1 16 LEU CB C -11.197 2.734 8.171 1.00 . A A . 16 LEU CB 1 1
8 5502 1 1 16 LEU CD1 C -12.529 4.788 7.632 1.00 . A A . 16 LEU CD1 1 1
8 5503 1 1 16 LEU CD2 C -12.966 2.654 6.400 1.00 . A A . 16 LEU CD2 1 1
8 5504 1 1 16 LEU CG C -12.559 3.270 7.730 1.00 . A A . 16 LEU CG 1 1
8 5505 1 1 16 LEU H H -9.125 1.429 8.996 1.00 . A A . 16 LEU H 1 1
8 5506 1 1 16 LEU HA H -11.888 1.584 9.839 1.00 . A A . 16 LEU HA 1 1
8 5507 1 1 16 LEU HB2 H -10.710 3.492 8.768 1.00 . A A . 16 LEU HB2 1 1
8 5508 1 1 16 LEU HB3 H -10.602 2.559 7.288 1.00 . A A . 16 LEU HB3 1 1
8 5509 1 1 16 LEU HD11 H -13.467 5.141 7.231 1.00 . A A . 16 LEU HD11 1 1
8 5510 1 1 16 LEU HD12 H -11.722 5.089 6.980 1.00 . A A . 16 LEU HD12 1 1
8 5511 1 1 16 LEU HD13 H -12.375 5.209 8.614 1.00 . A A . 16 LEU HD13 1 1
8 5512 1 1 16 LEU HD21 H -12.081 2.393 5.840 1.00 . A A . 16 LEU HD21 1 1
8 5513 1 1 16 LEU HD22 H -13.552 3.366 5.838 1.00 . A A . 16 LEU HD22 1 1
8 5514 1 1 16 LEU HD23 H -13.554 1.766 6.580 1.00 . A A . 16 LEU HD23 1 1
8 5515 1 1 16 LEU HG H -13.301 2.998 8.467 1.00 . A A . 16 LEU HG 1 1
8 5516 1 1 16 LEU N N -9.916 1.100 9.478 1.00 . A A . 16 LEU N 1 1
8 5517 1 1 16 LEU O O -13.019 0.134 8.026 1.00 . A A . 16 LEU O 1 1
8 5518 1 1 17 LEU C C -11.181 -2.914 7.409 1.00 . A A . 17 LEU C 1 1
8 5519 1 1 17 LEU CA C -11.292 -1.580 6.672 1.00 . A A . 17 LEU CA 1 1
8 5520 1 1 17 LEU CB C -10.400 -1.611 5.433 1.00 . A A . 17 LEU CB 1 1
8 5521 1 1 17 LEU CD1 C -9.356 -0.393 3.505 1.00 . A A . 17 LEU CD1 1 1
8 5522 1 1 17 LEU CD2 C -11.786 -0.082 4.011 1.00 . A A . 17 LEU CD2 1 1
8 5523 1 1 17 LEU CG C -10.406 -0.325 4.603 1.00 . A A . 17 LEU CG 1 1
8 5524 1 1 17 LEU H H -9.953 -0.271 7.644 1.00 . A A . 17 LEU H 1 1
8 5525 1 1 17 LEU HA H -12.316 -1.431 6.363 1.00 . A A . 17 LEU HA 1 1
8 5526 1 1 17 LEU HB2 H -9.384 -1.804 5.753 1.00 . A A . 17 LEU HB2 1 1
8 5527 1 1 17 LEU HB3 H -10.722 -2.423 4.800 1.00 . A A . 17 LEU HB3 1 1
8 5528 1 1 17 LEU HD11 H -9.316 -1.395 3.106 1.00 . A A . 17 LEU HD11 1 1
8 5529 1 1 17 LEU HD12 H -8.392 -0.129 3.913 1.00 . A A . 17 LEU HD12 1 1
8 5530 1 1 17 LEU HD13 H -9.615 0.299 2.717 1.00 . A A . 17 LEU HD13 1 1
8 5531 1 1 17 LEU HD21 H -12.440 0.316 4.774 1.00 . A A . 17 LEU HD21 1 1
8 5532 1 1 17 LEU HD22 H -12.190 -1.014 3.643 1.00 . A A . 17 LEU HD22 1 1
8 5533 1 1 17 LEU HD23 H -11.709 0.624 3.198 1.00 . A A . 17 LEU HD23 1 1
8 5534 1 1 17 LEU HG H -10.165 0.509 5.246 1.00 . A A . 17 LEU HG 1 1
8 5535 1 1 17 LEU N N -10.906 -0.463 7.523 1.00 . A A . 17 LEU N 1 1
8 5536 1 1 17 LEU O O -11.809 -3.897 7.016 1.00 . A A . 17 LEU O 1 1
8 5537 1 1 18 HIS C C -9.601 -5.261 8.305 1.00 . A A . 18 HIS C 1 1
8 5538 1 1 18 HIS CA C -10.167 -4.185 9.218 1.00 . A A . 18 HIS CA 1 1
8 5539 1 1 18 HIS CB C -11.481 -4.657 9.820 1.00 . A A . 18 HIS CB 1 1
8 5540 1 1 18 HIS CD2 C -13.193 -3.169 11.081 1.00 . A A . 18 HIS CD2 1 1
8 5541 1 1 18 HIS CE1 C -11.950 -2.646 12.810 1.00 . A A . 18 HIS CE1 1 1
8 5542 1 1 18 HIS CG C -11.993 -3.776 10.918 1.00 . A A . 18 HIS CG 1 1
8 5543 1 1 18 HIS H H -9.871 -2.148 8.723 1.00 . A A . 18 HIS H 1 1
8 5544 1 1 18 HIS HA H -9.461 -3.984 10.010 1.00 . A A . 18 HIS HA 1 1
8 5545 1 1 18 HIS HB2 H -12.225 -4.691 9.043 1.00 . A A . 18 HIS HB2 1 1
8 5546 1 1 18 HIS HB3 H -11.341 -5.648 10.222 1.00 . A A . 18 HIS HB3 1 1
8 5547 1 1 18 HIS HD1 H -10.315 -3.710 12.193 1.00 . A A . 18 HIS HD1 1 1
8 5548 1 1 18 HIS HD2 H -14.036 -3.223 10.406 1.00 . A A . 18 HIS HD2 1 1
8 5549 1 1 18 HIS HE1 H -11.616 -2.220 13.745 1.00 . A A . 18 HIS HE1 1 1
8 5550 1 1 18 HIS HE2 H -13.839 -1.879 12.607 1.00 . A A . 18 HIS HE2 1 1
8 5551 1 1 18 HIS N N -10.363 -2.954 8.462 1.00 . A A . 18 HIS N 1 1
8 5552 1 1 18 HIS ND1 N -11.237 -3.427 12.018 1.00 . A A . 18 HIS ND1 1 1
8 5553 1 1 18 HIS NE2 N -13.139 -2.474 12.263 1.00 . A A . 18 HIS NE2 1 1
8 5554 1 1 18 HIS O O -10.099 -6.386 8.251 1.00 . A A . 18 HIS O 1 1
8 5555 1 1 19 ALA C C -6.585 -5.205 6.198 1.00 . A A . 19 ALA C 1 1
8 5556 1 1 19 ALA CA C -7.909 -5.775 6.650 1.00 . A A . 19 ALA CA 1 1
8 5557 1 1 19 ALA CB C -8.776 -5.988 5.424 1.00 . A A . 19 ALA CB 1 1
8 5558 1 1 19 ALA H H -8.222 -3.985 7.679 1.00 . A A . 19 ALA H 1 1
8 5559 1 1 19 ALA HA H -7.753 -6.726 7.127 1.00 . A A . 19 ALA HA 1 1
8 5560 1 1 19 ALA HB1 H -9.730 -5.506 5.567 1.00 . A A . 19 ALA HB1 1 1
8 5561 1 1 19 ALA HB2 H -8.922 -7.045 5.264 1.00 . A A . 19 ALA HB2 1 1
8 5562 1 1 19 ALA HB3 H -8.278 -5.556 4.562 1.00 . A A . 19 ALA HB3 1 1
8 5563 1 1 19 ALA N N -8.559 -4.889 7.583 1.00 . A A . 19 ALA N 1 1
8 5564 1 1 19 ALA O O -6.507 -4.058 5.760 1.00 . A A . 19 ALA O 1 1
8 5565 1 1 20 CYS C C -4.305 -5.435 4.295 1.00 . A A . 20 CYS C 1 1
8 5566 1 1 20 CYS CA C -4.254 -5.595 5.809 1.00 . A A . 20 CYS CA 1 1
8 5567 1 1 20 CYS CB C -3.168 -6.589 6.220 1.00 . A A . 20 CYS CB 1 1
8 5568 1 1 20 CYS H H -5.694 -6.919 6.604 1.00 . A A . 20 CYS H 1 1
8 5569 1 1 20 CYS HA H -4.052 -4.634 6.243 1.00 . A A . 20 CYS HA 1 1
8 5570 1 1 20 CYS HB2 H -3.275 -7.489 5.635 1.00 . A A . 20 CYS HB2 1 1
8 5571 1 1 20 CYS HB3 H -2.202 -6.151 6.024 1.00 . A A . 20 CYS HB3 1 1
8 5572 1 1 20 CYS N N -5.559 -6.017 6.269 1.00 . A A . 20 CYS N 1 1
8 5573 1 1 20 CYS O O -4.396 -6.413 3.550 1.00 . A A . 20 CYS O 1 1
8 5574 1 1 20 CYS SG S -3.218 -7.063 7.978 1.00 . A A . 20 CYS SG 1 1
8 5575 1 1 21 ILE C C -3.009 -3.552 1.857 1.00 . A A . 21 ILE C 1 1
8 5576 1 1 21 ILE CA C -4.381 -3.851 2.448 1.00 . A A . 21 ILE CA 1 1
8 5577 1 1 21 ILE CB C -5.261 -2.604 2.254 1.00 . A A . 21 ILE CB 1 1
8 5578 1 1 21 ILE CD1 C -7.386 -3.684 3.206 1.00 . A A . 21 ILE CD1 1 1
8 5579 1 1 21 ILE CG1 C -6.395 -2.543 3.289 1.00 . A A . 21 ILE CG1 1 1
8 5580 1 1 21 ILE CG2 C -5.819 -2.547 0.841 1.00 . A A . 21 ILE CG2 1 1
8 5581 1 1 21 ILE H H -4.246 -3.460 4.507 1.00 . A A . 21 ILE H 1 1
8 5582 1 1 21 ILE HA H -4.826 -4.679 1.923 1.00 . A A . 21 ILE HA 1 1
8 5583 1 1 21 ILE HB H -4.622 -1.748 2.397 1.00 . A A . 21 ILE HB 1 1
8 5584 1 1 21 ILE HD11 H -6.889 -4.614 3.439 1.00 . A A . 21 ILE HD11 1 1
8 5585 1 1 21 ILE HD12 H -7.799 -3.734 2.209 1.00 . A A . 21 ILE HD12 1 1
8 5586 1 1 21 ILE HD13 H -8.183 -3.519 3.915 1.00 . A A . 21 ILE HD13 1 1
8 5587 1 1 21 ILE HG12 H -5.966 -2.553 4.279 1.00 . A A . 21 ILE HG12 1 1
8 5588 1 1 21 ILE HG13 H -6.941 -1.621 3.153 1.00 . A A . 21 ILE HG13 1 1
8 5589 1 1 21 ILE HG21 H -6.168 -3.527 0.551 1.00 . A A . 21 ILE HG21 1 1
8 5590 1 1 21 ILE HG22 H -5.046 -2.223 0.160 1.00 . A A . 21 ILE HG22 1 1
8 5591 1 1 21 ILE HG23 H -6.643 -1.849 0.807 1.00 . A A . 21 ILE HG23 1 1
8 5592 1 1 21 ILE N N -4.292 -4.186 3.857 1.00 . A A . 21 ILE N 1 1
8 5593 1 1 21 ILE O O -2.181 -2.913 2.500 1.00 . A A . 21 ILE O 1 1
8 5594 1 1 22 PRO C C -1.442 -2.431 -0.798 1.00 . A A . 22 PRO C 1 1
8 5595 1 1 22 PRO CA C -1.460 -3.750 -0.030 1.00 . A A . 22 PRO CA 1 1
8 5596 1 1 22 PRO CB C -1.336 -4.933 -0.980 1.00 . A A . 22 PRO CB 1 1
8 5597 1 1 22 PRO CD C -3.640 -4.773 -0.257 1.00 . A A . 22 PRO CD 1 1
8 5598 1 1 22 PRO CG C -2.740 -5.224 -1.397 1.00 . A A . 22 PRO CG 1 1
8 5599 1 1 22 PRO HA H -0.656 -3.760 0.684 1.00 . A A . 22 PRO HA 1 1
8 5600 1 1 22 PRO HB2 H -0.719 -4.658 -1.823 1.00 . A A . 22 PRO HB2 1 1
8 5601 1 1 22 PRO HB3 H -0.897 -5.773 -0.462 1.00 . A A . 22 PRO HB3 1 1
8 5602 1 1 22 PRO HD2 H -4.440 -4.152 -0.633 1.00 . A A . 22 PRO HD2 1 1
8 5603 1 1 22 PRO HD3 H -4.040 -5.629 0.267 1.00 . A A . 22 PRO HD3 1 1
8 5604 1 1 22 PRO HG2 H -2.970 -4.673 -2.300 1.00 . A A . 22 PRO HG2 1 1
8 5605 1 1 22 PRO HG3 H -2.855 -6.285 -1.570 1.00 . A A . 22 PRO HG3 1 1
8 5606 1 1 22 PRO N N -2.739 -3.998 0.615 1.00 . A A . 22 PRO N 1 1
8 5607 1 1 22 PRO O O -2.405 -2.081 -1.481 1.00 . A A . 22 PRO O 1 1
8 5608 1 1 23 CYS C C -0.381 -0.529 -2.851 1.00 . A A . 23 CYS C 1 1
8 5609 1 1 23 CYS CA C -0.187 -0.409 -1.343 1.00 . A A . 23 CYS CA 1 1
8 5610 1 1 23 CYS CB C 1.190 0.199 -1.053 1.00 . A A . 23 CYS CB 1 1
8 5611 1 1 23 CYS H H 0.385 -2.039 -0.105 1.00 . A A . 23 CYS H 1 1
8 5612 1 1 23 CYS HA H -0.946 0.252 -0.952 1.00 . A A . 23 CYS HA 1 1
8 5613 1 1 23 CYS HB2 H 1.936 -0.300 -1.656 1.00 . A A . 23 CYS HB2 1 1
8 5614 1 1 23 CYS HB3 H 1.170 1.246 -1.319 1.00 . A A . 23 CYS HB3 1 1
8 5615 1 1 23 CYS N N -0.340 -1.703 -0.671 1.00 . A A . 23 CYS N 1 1
8 5616 1 1 23 CYS O O -0.960 0.356 -3.478 1.00 . A A . 23 CYS O 1 1
8 5617 1 1 23 CYS SG S 1.705 0.079 0.689 1.00 . A A . 23 CYS SG 1 1
8 5618 1 1 24 GLN C C -1.406 -1.574 -5.378 1.00 . A A . 24 GLN C 1 1
8 5619 1 1 24 GLN CA C 0.007 -1.834 -4.872 1.00 . A A . 24 GLN CA 1 1
8 5620 1 1 24 GLN CB C 0.436 -3.259 -5.224 1.00 . A A . 24 GLN CB 1 1
8 5621 1 1 24 GLN CD C 0.919 -4.922 -7.065 1.00 . A A . 24 GLN CD 1 1
8 5622 1 1 24 GLN CG C 0.276 -3.599 -6.697 1.00 . A A . 24 GLN CG 1 1
8 5623 1 1 24 GLN H H 0.581 -2.281 -2.881 1.00 . A A . 24 GLN H 1 1
8 5624 1 1 24 GLN HA H 0.668 -1.144 -5.356 1.00 . A A . 24 GLN HA 1 1
8 5625 1 1 24 GLN HB2 H 1.476 -3.385 -4.960 1.00 . A A . 24 GLN HB2 1 1
8 5626 1 1 24 GLN HB3 H -0.159 -3.954 -4.650 1.00 . A A . 24 GLN HB3 1 1
8 5627 1 1 24 GLN HE21 H -0.819 -5.604 -7.748 1.00 . A A . 24 GLN HE21 1 1
8 5628 1 1 24 GLN HE22 H 0.514 -6.698 -7.861 1.00 . A A . 24 GLN HE22 1 1
8 5629 1 1 24 GLN HG2 H -0.777 -3.652 -6.928 1.00 . A A . 24 GLN HG2 1 1
8 5630 1 1 24 GLN HG3 H 0.733 -2.817 -7.285 1.00 . A A . 24 GLN HG3 1 1
8 5631 1 1 24 GLN N N 0.118 -1.615 -3.431 1.00 . A A . 24 GLN N 1 1
8 5632 1 1 24 GLN NE2 N 0.125 -5.833 -7.613 1.00 . A A . 24 GLN NE2 1 1
8 5633 1 1 24 GLN O O -1.614 -0.808 -6.319 1.00 . A A . 24 GLN O 1 1
8 5634 1 1 24 GLN OE1 O 2.116 -5.121 -6.861 1.00 . A A . 24 GLN OE1 1 1
8 5635 1 1 25 LEU C C -4.301 -0.686 -4.827 1.00 . A A . 25 LEU C 1 1
8 5636 1 1 25 LEU CA C -3.765 -2.086 -5.128 1.00 . A A . 25 LEU CA 1 1
8 5637 1 1 25 LEU CB C -4.616 -3.138 -4.412 1.00 . A A . 25 LEU CB 1 1
8 5638 1 1 25 LEU CD1 C -6.382 -3.120 -6.191 1.00 . A A . 25 LEU CD1 1 1
8 5639 1 1 25 LEU CD2 C -4.614 -4.891 -6.204 1.00 . A A . 25 LEU CD2 1 1
8 5640 1 1 25 LEU CG C -5.484 -3.998 -5.331 1.00 . A A . 25 LEU CG 1 1
8 5641 1 1 25 LEU H H -2.125 -2.822 -4.021 1.00 . A A . 25 LEU H 1 1
8 5642 1 1 25 LEU HA H -3.828 -2.257 -6.188 1.00 . A A . 25 LEU HA 1 1
8 5643 1 1 25 LEU HB2 H -3.953 -3.790 -3.862 1.00 . A A . 25 LEU HB2 1 1
8 5644 1 1 25 LEU HB3 H -5.263 -2.634 -3.709 1.00 . A A . 25 LEU HB3 1 1
8 5645 1 1 25 LEU HD11 H -6.773 -3.701 -7.012 1.00 . A A . 25 LEU HD11 1 1
8 5646 1 1 25 LEU HD12 H -5.810 -2.291 -6.578 1.00 . A A . 25 LEU HD12 1 1
8 5647 1 1 25 LEU HD13 H -7.200 -2.746 -5.593 1.00 . A A . 25 LEU HD13 1 1
8 5648 1 1 25 LEU HD21 H -5.048 -5.879 -6.253 1.00 . A A . 25 LEU HD21 1 1
8 5649 1 1 25 LEU HD22 H -3.622 -4.953 -5.781 1.00 . A A . 25 LEU HD22 1 1
8 5650 1 1 25 LEU HD23 H -4.555 -4.475 -7.199 1.00 . A A . 25 LEU HD23 1 1
8 5651 1 1 25 LEU HG H -6.117 -4.632 -4.728 1.00 . A A . 25 LEU HG 1 1
8 5652 1 1 25 LEU N N -2.366 -2.225 -4.751 1.00 . A A . 25 LEU N 1 1
8 5653 1 1 25 LEU O O -5.409 -0.339 -5.242 1.00 . A A . 25 LEU O 1 1
8 5654 1 1 26 ARG C C -3.020 2.528 -4.349 1.00 . A A . 26 ARG C 1 1
8 5655 1 1 26 ARG CA C -3.949 1.472 -3.763 1.00 . A A . 26 ARG CA 1 1
8 5656 1 1 26 ARG CB C -4.035 1.646 -2.250 1.00 . A A . 26 ARG CB 1 1
8 5657 1 1 26 ARG CD C -6.289 0.639 -1.760 1.00 . A A . 26 ARG CD 1 1
8 5658 1 1 26 ARG CG C -4.787 0.526 -1.548 1.00 . A A . 26 ARG CG 1 1
8 5659 1 1 26 ARG CZ C -8.060 -0.959 -2.387 1.00 . A A . 26 ARG CZ 1 1
8 5660 1 1 26 ARG H H -2.655 -0.204 -3.797 1.00 . A A . 26 ARG H 1 1
8 5661 1 1 26 ARG HA H -4.918 1.610 -4.187 1.00 . A A . 26 ARG HA 1 1
8 5662 1 1 26 ARG HB2 H -3.032 1.689 -1.850 1.00 . A A . 26 ARG HB2 1 1
8 5663 1 1 26 ARG HB3 H -4.537 2.577 -2.036 1.00 . A A . 26 ARG HB3 1 1
8 5664 1 1 26 ARG HD2 H -6.764 0.687 -0.792 1.00 . A A . 26 ARG HD2 1 1
8 5665 1 1 26 ARG HD3 H -6.491 1.554 -2.298 1.00 . A A . 26 ARG HD3 1 1
8 5666 1 1 26 ARG HE H -6.212 -0.943 -3.142 1.00 . A A . 26 ARG HE 1 1
8 5667 1 1 26 ARG HG2 H -4.449 -0.423 -1.938 1.00 . A A . 26 ARG HG2 1 1
8 5668 1 1 26 ARG HG3 H -4.579 0.576 -0.489 1.00 . A A . 26 ARG HG3 1 1
8 5669 1 1 26 ARG HH11 H -8.625 0.408 -1.005 1.00 . A A . 26 ARG HH11 1 1
8 5670 1 1 26 ARG HH12 H -9.843 -0.734 -1.461 1.00 . A A . 26 ARG HH12 1 1
8 5671 1 1 26 ARG HH21 H -7.820 -2.439 -3.742 1.00 . A A . 26 ARG HH21 1 1
8 5672 1 1 26 ARG HH22 H -9.387 -2.347 -3.013 1.00 . A A . 26 ARG HH22 1 1
8 5673 1 1 26 ARG N N -3.524 0.118 -4.104 1.00 . A A . 26 ARG N 1 1
8 5674 1 1 26 ARG NE N -6.817 -0.497 -2.511 1.00 . A A . 26 ARG NE 1 1
8 5675 1 1 26 ARG NH1 N -8.912 -0.380 -1.548 1.00 . A A . 26 ARG NH1 1 1
8 5676 1 1 26 ARG NH2 N -8.455 -2.000 -3.107 1.00 . A A . 26 ARG NH2 1 1
8 5677 1 1 26 ARG O O -3.255 3.726 -4.204 1.00 . A A . 26 ARG O 1 1
8 5678 1 1 27 CYS C C -1.635 3.621 -6.883 1.00 . A A . 27 CYS C 1 1
8 5679 1 1 27 CYS CA C -1.011 2.976 -5.633 1.00 . A A . 27 CYS CA 1 1
8 5680 1 1 27 CYS CB C 0.292 2.222 -5.967 1.00 . A A . 27 CYS CB 1 1
8 5681 1 1 27 CYS H H -1.863 1.112 -5.084 1.00 . A A . 27 CYS H 1 1
8 5682 1 1 27 CYS HA H -0.789 3.754 -4.917 1.00 . A A . 27 CYS HA 1 1
8 5683 1 1 27 CYS HB2 H 0.628 1.691 -5.088 1.00 . A A . 27 CYS HB2 1 1
8 5684 1 1 27 CYS HB3 H 0.095 1.508 -6.755 1.00 . A A . 27 CYS HB3 1 1
8 5685 1 1 27 CYS N N -1.978 2.074 -5.010 1.00 . A A . 27 CYS N 1 1
8 5686 1 1 27 CYS O O -2.659 4.295 -6.781 1.00 . A A . 27 CYS O 1 1
8 5687 1 1 27 CYS SG S 1.676 3.279 -6.516 1.00 . A A . 27 CYS SG 1 1
8 5688 1 1 28 SER C C -2.011 5.381 -9.187 1.00 . A A . 28 SER C 1 1
8 5689 1 1 28 SER CA C -1.548 3.933 -9.313 1.00 . A A . 28 SER CA 1 1
8 5690 1 1 28 SER CB C -2.685 3.051 -9.802 1.00 . A A . 28 SER CB 1 1
8 5691 1 1 28 SER H H -0.248 2.843 -8.088 1.00 . A A . 28 SER H 1 1
8 5692 1 1 28 SER HA H -0.747 3.890 -10.034 1.00 . A A . 28 SER HA 1 1
8 5693 1 1 28 SER HB2 H -2.490 2.035 -9.493 1.00 . A A . 28 SER HB2 1 1
8 5694 1 1 28 SER HB3 H -3.614 3.390 -9.369 1.00 . A A . 28 SER HB3 1 1
8 5695 1 1 28 SER HG H -3.498 2.502 -11.498 1.00 . A A . 28 SER HG 1 1
8 5696 1 1 28 SER N N -1.037 3.397 -8.057 1.00 . A A . 28 SER N 1 1
8 5697 1 1 28 SER O O -2.855 5.840 -9.957 1.00 . A A . 28 SER O 1 1
8 5698 1 1 28 SER OG O -2.795 3.090 -11.215 1.00 . A A . 28 SER OG 1 1
8 5699 1 1 29 SER C C -3.276 7.663 -7.713 1.00 . A A . 29 SER C 1 1
8 5700 1 1 29 SER CA C -1.793 7.497 -8.016 1.00 . A A . 29 SER CA 1 1
8 5701 1 1 29 SER CB C -1.417 8.319 -9.249 1.00 . A A . 29 SER CB 1 1
8 5702 1 1 29 SER H H -0.772 5.681 -7.655 1.00 . A A . 29 SER H 1 1
8 5703 1 1 29 SER HA H -1.228 7.864 -7.170 1.00 . A A . 29 SER HA 1 1
8 5704 1 1 29 SER HB2 H -1.234 9.341 -8.956 1.00 . A A . 29 SER HB2 1 1
8 5705 1 1 29 SER HB3 H -0.521 7.906 -9.690 1.00 . A A . 29 SER HB3 1 1
8 5706 1 1 29 SER HG H -2.187 7.752 -10.960 1.00 . A A . 29 SER HG 1 1
8 5707 1 1 29 SER N N -1.445 6.098 -8.227 1.00 . A A . 29 SER N 1 1
8 5708 1 1 29 SER O O -4.103 6.830 -8.086 1.00 . A A . 29 SER O 1 1
8 5709 1 1 29 SER OG O -2.452 8.299 -10.217 1.00 . A A . 29 SER OG 1 1
8 5710 1 1 30 ASN C C -5.448 8.210 -5.508 1.00 . A A . 30 ASN C 1 1
8 5711 1 1 30 ASN CA C -4.957 9.095 -6.648 1.00 . A A . 30 ASN CA 1 1
8 5712 1 1 30 ASN CB C -5.907 8.988 -7.846 1.00 . A A . 30 ASN CB 1 1
8 5713 1 1 30 ASN CG C -5.715 10.119 -8.837 1.00 . A A . 30 ASN CG 1 1
8 5714 1 1 30 ASN H H -2.856 9.354 -6.776 1.00 . A A . 30 ASN H 1 1
8 5715 1 1 30 ASN HA H -4.950 10.119 -6.304 1.00 . A A . 30 ASN HA 1 1
8 5716 1 1 30 ASN HB2 H -5.736 8.054 -8.358 1.00 . A A . 30 ASN HB2 1 1
8 5717 1 1 30 ASN HB3 H -6.926 9.015 -7.491 1.00 . A A . 30 ASN HB3 1 1
8 5718 1 1 30 ASN HD21 H -3.942 9.391 -9.365 1.00 . A A . 30 ASN HD21 1 1
8 5719 1 1 30 ASN HD22 H -4.433 10.834 -10.177 1.00 . A A . 30 ASN HD22 1 1
8 5720 1 1 30 ASN N N -3.584 8.754 -7.032 1.00 . A A . 30 ASN N 1 1
8 5721 1 1 30 ASN ND2 N -4.582 10.114 -9.529 1.00 . A A . 30 ASN ND2 1 1
8 5722 1 1 30 ASN O O -6.501 7.578 -5.604 1.00 . A A . 30 ASN O 1 1
8 5723 1 1 30 ASN OD1 O -6.576 10.987 -8.979 1.00 . A A . 30 ASN OD1 1 1
8 5724 1 1 31 THR C C -4.090 7.762 -2.092 1.00 . A A . 31 THR C 1 1
8 5725 1 1 31 THR CA C -5.011 7.395 -3.257 1.00 . A A . 31 THR CA 1 1
8 5726 1 1 31 THR CB C -4.872 5.907 -3.571 1.00 . A A . 31 THR CB 1 1
8 5727 1 1 31 THR CG2 C -5.198 5.011 -2.395 1.00 . A A . 31 THR CG2 1 1
8 5728 1 1 31 THR H H -3.868 8.713 -4.410 1.00 . A A . 31 THR H 1 1
8 5729 1 1 31 THR HA H -6.022 7.604 -2.998 1.00 . A A . 31 THR HA 1 1
8 5730 1 1 31 THR HB H -3.852 5.717 -3.859 1.00 . A A . 31 THR HB 1 1
8 5731 1 1 31 THR HG1 H -5.197 5.462 -5.449 1.00 . A A . 31 THR HG1 1 1
8 5732 1 1 31 THR HG21 H -5.658 4.102 -2.753 1.00 . A A . 31 THR HG21 1 1
8 5733 1 1 31 THR HG22 H -5.881 5.523 -1.732 1.00 . A A . 31 THR HG22 1 1
8 5734 1 1 31 THR HG23 H -4.290 4.770 -1.862 1.00 . A A . 31 THR HG23 1 1
8 5735 1 1 31 THR N N -4.679 8.183 -4.425 1.00 . A A . 31 THR N 1 1
8 5736 1 1 31 THR O O -3.154 7.021 -1.798 1.00 . A A . 31 THR O 1 1
8 5737 1 1 31 THR OG1 O -5.715 5.533 -4.644 1.00 . A A . 31 THR OG1 1 1
8 5738 1 1 32 PRO C C -2.874 8.242 0.507 1.00 . A A . 32 PRO C 1 1
8 5739 1 1 32 PRO CA C -3.495 9.380 -0.302 1.00 . A A . 32 PRO CA 1 1
8 5740 1 1 32 PRO CB C -4.481 10.190 0.557 1.00 . A A . 32 PRO CB 1 1
8 5741 1 1 32 PRO CD C -5.383 9.895 -1.680 1.00 . A A . 32 PRO CD 1 1
8 5742 1 1 32 PRO CG C -5.730 10.348 -0.266 1.00 . A A . 32 PRO CG 1 1
8 5743 1 1 32 PRO HA H -2.707 10.032 -0.646 1.00 . A A . 32 PRO HA 1 1
8 5744 1 1 32 PRO HB2 H -4.683 9.654 1.473 1.00 . A A . 32 PRO HB2 1 1
8 5745 1 1 32 PRO HB3 H -4.045 11.151 0.793 1.00 . A A . 32 PRO HB3 1 1
8 5746 1 1 32 PRO HD2 H -6.233 9.439 -2.167 1.00 . A A . 32 PRO HD2 1 1
8 5747 1 1 32 PRO HD3 H -5.005 10.721 -2.274 1.00 . A A . 32 PRO HD3 1 1
8 5748 1 1 32 PRO HG2 H -6.513 9.726 0.155 1.00 . A A . 32 PRO HG2 1 1
8 5749 1 1 32 PRO HG3 H -6.040 11.388 -0.257 1.00 . A A . 32 PRO HG3 1 1
8 5750 1 1 32 PRO N N -4.320 8.919 -1.421 1.00 . A A . 32 PRO N 1 1
8 5751 1 1 32 PRO O O -3.461 7.758 1.476 1.00 . A A . 32 PRO O 1 1
8 5752 1 1 33 PRO C C 0.053 7.240 1.785 1.00 . A A . 33 PRO C 1 1
8 5753 1 1 33 PRO CA C -0.941 6.727 0.762 1.00 . A A . 33 PRO CA 1 1
8 5754 1 1 33 PRO CB C -0.219 6.073 -0.412 1.00 . A A . 33 PRO CB 1 1
8 5755 1 1 33 PRO CD C -0.903 8.321 -1.038 1.00 . A A . 33 PRO CD 1 1
8 5756 1 1 33 PRO CG C 0.040 7.187 -1.383 1.00 . A A . 33 PRO CG 1 1
8 5757 1 1 33 PRO HA H -1.593 6.012 1.234 1.00 . A A . 33 PRO HA 1 1
8 5758 1 1 33 PRO HB2 H 0.701 5.630 -0.066 1.00 . A A . 33 PRO HB2 1 1
8 5759 1 1 33 PRO HB3 H -0.850 5.313 -0.845 1.00 . A A . 33 PRO HB3 1 1
8 5760 1 1 33 PRO HD2 H -0.344 9.202 -0.759 1.00 . A A . 33 PRO HD2 1 1
8 5761 1 1 33 PRO HD3 H -1.554 8.536 -1.872 1.00 . A A . 33 PRO HD3 1 1
8 5762 1 1 33 PRO HG2 H 1.062 7.518 -1.293 1.00 . A A . 33 PRO HG2 1 1
8 5763 1 1 33 PRO HG3 H -0.149 6.840 -2.389 1.00 . A A . 33 PRO HG3 1 1
8 5764 1 1 33 PRO N N -1.668 7.802 0.106 1.00 . A A . 33 PRO N 1 1
8 5765 1 1 33 PRO O O 1.239 7.367 1.502 1.00 . A A . 33 PRO O 1 1
8 5766 1 1 34 LEU C C 1.404 6.930 4.476 1.00 . A A . 34 LEU C 1 1
8 5767 1 1 34 LEU CA C 0.447 8.029 4.025 1.00 . A A . 34 LEU CA 1 1
8 5768 1 1 34 LEU CB C -0.342 8.614 5.209 1.00 . A A . 34 LEU CB 1 1
8 5769 1 1 34 LEU CD1 C -2.149 10.117 6.082 1.00 . A A . 34 LEU CD1 1 1
8 5770 1 1 34 LEU CD2 C -1.099 10.599 3.864 1.00 . A A . 34 LEU CD2 1 1
8 5771 1 1 34 LEU CG C -1.530 9.507 4.834 1.00 . A A . 34 LEU CG 1 1
8 5772 1 1 34 LEU H H -1.393 7.424 3.150 1.00 . A A . 34 LEU H 1 1
8 5773 1 1 34 LEU HA H 1.043 8.804 3.582 1.00 . A A . 34 LEU HA 1 1
8 5774 1 1 34 LEU HB2 H -0.710 7.803 5.817 1.00 . A A . 34 LEU HB2 1 1
8 5775 1 1 34 LEU HB3 H 0.340 9.202 5.806 1.00 . A A . 34 LEU HB3 1 1
8 5776 1 1 34 LEU HD11 H -1.807 11.135 6.193 1.00 . A A . 34 LEU HD11 1 1
8 5777 1 1 34 LEU HD12 H -1.857 9.542 6.947 1.00 . A A . 34 LEU HD12 1 1
8 5778 1 1 34 LEU HD13 H -3.226 10.108 5.991 1.00 . A A . 34 LEU HD13 1 1
8 5779 1 1 34 LEU HD21 H -1.011 11.537 4.393 1.00 . A A . 34 LEU HD21 1 1
8 5780 1 1 34 LEU HD22 H -1.837 10.697 3.081 1.00 . A A . 34 LEU HD22 1 1
8 5781 1 1 34 LEU HD23 H -0.146 10.342 3.428 1.00 . A A . 34 LEU HD23 1 1
8 5782 1 1 34 LEU HG H -2.286 8.908 4.349 1.00 . A A . 34 LEU HG 1 1
8 5783 1 1 34 LEU N N -0.435 7.536 2.977 1.00 . A A . 34 LEU N 1 1
8 5784 1 1 34 LEU O O 2.613 7.150 4.540 1.00 . A A . 34 LEU O 1 1
8 5785 1 1 35 THR C C 2.179 3.855 3.910 1.00 . A A . 35 THR C 1 1
8 5786 1 1 35 THR CA C 1.727 4.631 5.146 1.00 . A A . 35 THR CA 1 1
8 5787 1 1 35 THR CB C 0.980 3.702 6.104 1.00 . A A . 35 THR CB 1 1
8 5788 1 1 35 THR CG2 C 1.858 2.618 6.692 1.00 . A A . 35 THR CG2 1 1
8 5789 1 1 35 THR H H -0.078 5.589 4.666 1.00 . A A . 35 THR H 1 1
8 5790 1 1 35 THR HA H 2.593 5.034 5.646 1.00 . A A . 35 THR HA 1 1
8 5791 1 1 35 THR HB H 0.174 3.221 5.569 1.00 . A A . 35 THR HB 1 1
8 5792 1 1 35 THR HG1 H 1.108 4.968 7.594 1.00 . A A . 35 THR HG1 1 1
8 5793 1 1 35 THR HG21 H 1.537 1.655 6.323 1.00 . A A . 35 THR HG21 1 1
8 5794 1 1 35 THR HG22 H 1.779 2.635 7.768 1.00 . A A . 35 THR HG22 1 1
8 5795 1 1 35 THR HG23 H 2.884 2.790 6.403 1.00 . A A . 35 THR HG23 1 1
8 5796 1 1 35 THR N N 0.882 5.737 4.751 1.00 . A A . 35 THR N 1 1
8 5797 1 1 35 THR O O 2.843 2.825 4.027 1.00 . A A . 35 THR O 1 1
8 5798 1 1 35 THR OG1 O 0.425 4.435 7.181 1.00 . A A . 35 THR OG1 1 1
8 5799 1 1 36 CYS C C 2.831 4.601 0.471 1.00 . A A . 36 CYS C 1 1
8 5800 1 1 36 CYS CA C 2.177 3.663 1.484 1.00 . A A . 36 CYS CA 1 1
8 5801 1 1 36 CYS CB C 0.945 3.005 0.865 1.00 . A A . 36 CYS CB 1 1
8 5802 1 1 36 CYS H H 1.263 5.165 2.672 1.00 . A A . 36 CYS H 1 1
8 5803 1 1 36 CYS HA H 2.883 2.897 1.739 1.00 . A A . 36 CYS HA 1 1
8 5804 1 1 36 CYS HB2 H 0.100 3.670 0.970 1.00 . A A . 36 CYS HB2 1 1
8 5805 1 1 36 CYS HB3 H 1.129 2.828 -0.185 1.00 . A A . 36 CYS HB3 1 1
8 5806 1 1 36 CYS N N 1.808 4.343 2.719 1.00 . A A . 36 CYS N 1 1
8 5807 1 1 36 CYS O O 3.218 4.167 -0.614 1.00 . A A . 36 CYS O 1 1
8 5808 1 1 36 CYS SG S 0.497 1.413 1.628 1.00 . A A . 36 CYS SG 1 1
8 5809 1 1 37 GLN C C 4.871 6.348 -0.657 1.00 . A A . 37 GLN C 1 1
8 5810 1 1 37 GLN CA C 3.548 6.854 -0.102 1.00 . A A . 37 GLN CA 1 1
8 5811 1 1 37 GLN CB C 3.752 8.212 0.597 1.00 . A A . 37 GLN CB 1 1
8 5812 1 1 37 GLN CD C 4.146 9.332 2.828 1.00 . A A . 37 GLN CD 1 1
8 5813 1 1 37 GLN CG C 4.401 8.108 1.970 1.00 . A A . 37 GLN CG 1 1
8 5814 1 1 37 GLN H H 2.618 6.188 1.680 1.00 . A A . 37 GLN H 1 1
8 5815 1 1 37 GLN HA H 2.871 6.978 -0.929 1.00 . A A . 37 GLN HA 1 1
8 5816 1 1 37 GLN HB2 H 4.383 8.834 -0.022 1.00 . A A . 37 GLN HB2 1 1
8 5817 1 1 37 GLN HB3 H 2.793 8.697 0.717 1.00 . A A . 37 GLN HB3 1 1
8 5818 1 1 37 GLN HE21 H 4.462 10.522 1.267 1.00 . A A . 37 GLN HE21 1 1
8 5819 1 1 37 GLN HE22 H 4.077 11.318 2.750 1.00 . A A . 37 GLN HE22 1 1
8 5820 1 1 37 GLN HG2 H 4.007 7.242 2.479 1.00 . A A . 37 GLN HG2 1 1
8 5821 1 1 37 GLN HG3 H 5.468 7.994 1.841 1.00 . A A . 37 GLN HG3 1 1
8 5822 1 1 37 GLN N N 2.950 5.882 0.809 1.00 . A A . 37 GLN N 1 1
8 5823 1 1 37 GLN NE2 N 4.237 10.510 2.220 1.00 . A A . 37 GLN NE2 1 1
8 5824 1 1 37 GLN O O 5.042 6.239 -1.868 1.00 . A A . 37 GLN O 1 1
8 5825 1 1 37 GLN OE1 O 3.869 9.222 4.022 1.00 . A A . 37 GLN OE1 1 1
8 5826 1 1 38 ARG C C 7.016 4.263 -0.958 1.00 . A A . 38 ARG C 1 1
8 5827 1 1 38 ARG CA C 7.115 5.547 -0.144 1.00 . A A . 38 ARG CA 1 1
8 5828 1 1 38 ARG CB C 7.976 5.314 1.100 1.00 . A A . 38 ARG CB 1 1
8 5829 1 1 38 ARG CD C 10.477 5.234 1.384 1.00 . A A . 38 ARG CD 1 1
8 5830 1 1 38 ARG CG C 9.268 6.116 1.105 1.00 . A A . 38 ARG CG 1 1
8 5831 1 1 38 ARG CZ C 10.471 3.097 0.145 1.00 . A A . 38 ARG CZ 1 1
8 5832 1 1 38 ARG H H 5.579 6.151 1.182 1.00 . A A . 38 ARG H 1 1
8 5833 1 1 38 ARG HA H 7.588 6.301 -0.758 1.00 . A A . 38 ARG HA 1 1
8 5834 1 1 38 ARG HB2 H 7.404 5.587 1.975 1.00 . A A . 38 ARG HB2 1 1
8 5835 1 1 38 ARG HB3 H 8.228 4.265 1.161 1.00 . A A . 38 ARG HB3 1 1
8 5836 1 1 38 ARG HD2 H 11.318 5.874 1.610 1.00 . A A . 38 ARG HD2 1 1
8 5837 1 1 38 ARG HD3 H 10.261 4.620 2.243 1.00 . A A . 38 ARG HD3 1 1
8 5838 1 1 38 ARG HE H 11.293 4.798 -0.502 1.00 . A A . 38 ARG HE 1 1
8 5839 1 1 38 ARG HG2 H 9.393 6.584 0.141 1.00 . A A . 38 ARG HG2 1 1
8 5840 1 1 38 ARG HG3 H 9.204 6.876 1.871 1.00 . A A . 38 ARG HG3 1 1
8 5841 1 1 38 ARG HH11 H 9.537 3.009 1.938 1.00 . A A . 38 ARG HH11 1 1
8 5842 1 1 38 ARG HH12 H 9.561 1.531 1.040 1.00 . A A . 38 ARG HH12 1 1
8 5843 1 1 38 ARG HH21 H 11.316 2.852 -1.674 1.00 . A A . 38 ARG HH21 1 1
8 5844 1 1 38 ARG HH22 H 10.567 1.439 -1.006 1.00 . A A . 38 ARG HH22 1 1
8 5845 1 1 38 ARG N N 5.794 6.041 0.238 1.00 . A A . 38 ARG N 1 1
8 5846 1 1 38 ARG NE N 10.801 4.386 0.239 1.00 . A A . 38 ARG NE 1 1
8 5847 1 1 38 ARG NH1 N 9.802 2.498 1.122 1.00 . A A . 38 ARG NH1 1 1
8 5848 1 1 38 ARG NH2 N 10.813 2.406 -0.934 1.00 . A A . 38 ARG NH2 1 1
8 5849 1 1 38 ARG O O 7.816 4.041 -1.867 1.00 . A A . 38 ARG O 1 1
8 5850 1 1 39 TYR C C 5.260 2.381 -2.734 1.00 . A A . 39 TYR C 1 1
8 5851 1 1 39 TYR CA C 5.884 2.170 -1.363 1.00 . A A . 39 TYR CA 1 1
8 5852 1 1 39 TYR CB C 5.054 1.172 -0.553 1.00 . A A . 39 TYR CB 1 1
8 5853 1 1 39 TYR CD1 C 4.597 -0.700 -2.179 1.00 . A A . 39 TYR CD1 1 1
8 5854 1 1 39 TYR CD2 C 6.030 -1.144 -0.326 1.00 . A A . 39 TYR CD2 1 1
8 5855 1 1 39 TYR CE1 C 4.766 -1.997 -2.626 1.00 . A A . 39 TYR CE1 1 1
8 5856 1 1 39 TYR CE2 C 6.202 -2.443 -0.766 1.00 . A A . 39 TYR CE2 1 1
8 5857 1 1 39 TYR CG C 5.224 -0.253 -1.024 1.00 . A A . 39 TYR CG 1 1
8 5858 1 1 39 TYR CZ C 5.569 -2.863 -1.917 1.00 . A A . 39 TYR CZ 1 1
8 5859 1 1 39 TYR H H 5.432 3.637 0.084 1.00 . A A . 39 TYR H 1 1
8 5860 1 1 39 TYR HA H 6.869 1.770 -1.504 1.00 . A A . 39 TYR HA 1 1
8 5861 1 1 39 TYR HB2 H 5.353 1.218 0.483 1.00 . A A . 39 TYR HB2 1 1
8 5862 1 1 39 TYR HB3 H 4.008 1.428 -0.635 1.00 . A A . 39 TYR HB3 1 1
8 5863 1 1 39 TYR HD1 H 3.968 -0.019 -2.732 1.00 . A A . 39 TYR HD1 1 1
8 5864 1 1 39 TYR HD2 H 6.524 -0.811 0.575 1.00 . A A . 39 TYR HD2 1 1
8 5865 1 1 39 TYR HE1 H 4.270 -2.326 -3.528 1.00 . A A . 39 TYR HE1 1 1
8 5866 1 1 39 TYR HE2 H 6.831 -3.122 -0.209 1.00 . A A . 39 TYR HE2 1 1
8 5867 1 1 39 TYR HH H 5.695 -4.758 -1.616 1.00 . A A . 39 TYR HH 1 1
8 5868 1 1 39 TYR N N 6.042 3.421 -0.643 1.00 . A A . 39 TYR N 1 1
8 5869 1 1 39 TYR O O 5.667 1.749 -3.708 1.00 . A A . 39 TYR O 1 1
8 5870 1 1 39 TYR OH O 5.741 -4.155 -2.360 1.00 . A A . 39 TYR OH 1 1
8 5871 1 1 40 CYS C C 4.675 3.882 -5.155 1.00 . A A . 40 CYS C 1 1
8 5872 1 1 40 CYS CA C 3.627 3.548 -4.094 1.00 . A A . 40 CYS CA 1 1
8 5873 1 1 40 CYS CB C 2.610 4.691 -3.948 1.00 . A A . 40 CYS CB 1 1
8 5874 1 1 40 CYS H H 4.000 3.746 -2.003 1.00 . A A . 40 CYS H 1 1
8 5875 1 1 40 CYS HA H 3.112 2.650 -4.401 1.00 . A A . 40 CYS HA 1 1
8 5876 1 1 40 CYS HB2 H 1.966 4.481 -3.108 1.00 . A A . 40 CYS HB2 1 1
8 5877 1 1 40 CYS HB3 H 3.146 5.610 -3.762 1.00 . A A . 40 CYS HB3 1 1
8 5878 1 1 40 CYS N N 4.281 3.269 -2.814 1.00 . A A . 40 CYS N 1 1
8 5879 1 1 40 CYS O O 4.476 3.631 -6.342 1.00 . A A . 40 CYS O 1 1
8 5880 1 1 40 CYS SG S 1.523 4.966 -5.394 1.00 . A A . 40 CYS SG 1 1
8 5881 1 1 41 ASN C C 7.483 3.492 -6.230 1.00 . A A . 41 ASN C 1 1
8 5882 1 1 41 ASN CA C 6.891 4.756 -5.635 1.00 . A A . 41 ASN CA 1 1
8 5883 1 1 41 ASN CB C 7.986 5.563 -4.932 1.00 . A A . 41 ASN CB 1 1
8 5884 1 1 41 ASN CG C 7.442 6.766 -4.206 1.00 . A A . 41 ASN CG 1 1
8 5885 1 1 41 ASN H H 5.925 4.587 -3.760 1.00 . A A . 41 ASN H 1 1
8 5886 1 1 41 ASN HA H 6.471 5.336 -6.424 1.00 . A A . 41 ASN HA 1 1
8 5887 1 1 41 ASN HB2 H 8.478 4.931 -4.204 1.00 . A A . 41 ASN HB2 1 1
8 5888 1 1 41 ASN HB3 H 8.707 5.898 -5.662 1.00 . A A . 41 ASN HB3 1 1
8 5889 1 1 41 ASN HD21 H 7.173 5.647 -2.595 1.00 . A A . 41 ASN HD21 1 1
8 5890 1 1 41 ASN HD22 H 6.714 7.309 -2.443 1.00 . A A . 41 ASN HD22 1 1
8 5891 1 1 41 ASN N N 5.808 4.425 -4.717 1.00 . A A . 41 ASN N 1 1
8 5892 1 1 41 ASN ND2 N 7.073 6.555 -2.956 1.00 . A A . 41 ASN ND2 1 1
8 5893 1 1 41 ASN O O 8.055 3.504 -7.319 1.00 . A A . 41 ASN O 1 1
8 5894 1 1 41 ASN OD1 O 7.356 7.863 -4.757 1.00 . A A . 41 ASN OD1 1 1
8 5895 1 1 42 ALA C C 6.709 0.281 -6.560 1.00 . A A . 42 ALA C 1 1
8 5896 1 1 42 ALA CA C 7.824 1.107 -5.941 1.00 . A A . 42 ALA CA 1 1
8 5897 1 1 42 ALA CB C 8.471 0.359 -4.785 1.00 . A A . 42 ALA CB 1 1
8 5898 1 1 42 ALA H H 6.851 2.474 -4.650 1.00 . A A . 42 ALA H 1 1
8 5899 1 1 42 ALA HA H 8.571 1.286 -6.694 1.00 . A A . 42 ALA HA 1 1
8 5900 1 1 42 ALA HB1 H 9.338 0.904 -4.443 1.00 . A A . 42 ALA HB1 1 1
8 5901 1 1 42 ALA HB2 H 8.772 -0.624 -5.116 1.00 . A A . 42 ALA HB2 1 1
8 5902 1 1 42 ALA HB3 H 7.761 0.264 -3.976 1.00 . A A . 42 ALA HB3 1 1
8 5903 1 1 42 ALA N N 7.326 2.402 -5.502 1.00 . A A . 42 ALA N 1 1
8 5904 1 1 42 ALA O O 6.774 -0.947 -6.602 1.00 . A A . 42 ALA O 1 1
8 5905 1 1 43 SER C C 4.329 0.917 -9.074 1.00 . A A . 43 SER C 1 1
8 5906 1 1 43 SER CA C 4.552 0.337 -7.681 1.00 . A A . 43 SER CA 1 1
8 5907 1 1 43 SER CB C 3.294 0.514 -6.828 1.00 . A A . 43 SER CB 1 1
8 5908 1 1 43 SER H H 5.712 1.946 -6.982 1.00 . A A . 43 SER H 1 1
8 5909 1 1 43 SER HA H 4.771 -0.713 -7.774 1.00 . A A . 43 SER HA 1 1
8 5910 1 1 43 SER HB2 H 3.500 1.209 -6.027 1.00 . A A . 43 SER HB2 1 1
8 5911 1 1 43 SER HB3 H 2.494 0.901 -7.441 1.00 . A A . 43 SER HB3 1 1
8 5912 1 1 43 SER HG H 2.111 -1.044 -6.735 1.00 . A A . 43 SER HG 1 1
8 5913 1 1 43 SER N N 5.692 0.975 -7.046 1.00 . A A . 43 SER N 1 1
8 5914 1 1 43 SER O O 4.182 0.179 -10.047 1.00 . A A . 43 SER O 1 1
8 5915 1 1 43 SER OG O 2.882 -0.720 -6.265 1.00 . A A . 43 SER OG 1 1
8 5916 1 1 44 VAL C C 4.493 4.404 -10.339 1.00 . A A . 44 VAL C 1 1
8 5917 1 1 44 VAL CA C 4.122 2.926 -10.440 1.00 . A A . 44 VAL CA 1 1
8 5918 1 1 44 VAL CB C 2.663 2.807 -10.957 1.00 . A A . 44 VAL CB 1 1
8 5919 1 1 44 VAL CG1 C 2.520 1.656 -11.945 1.00 . A A . 44 VAL CG1 1 1
8 5920 1 1 44 VAL CG2 C 1.674 2.653 -9.805 1.00 . A A . 44 VAL CG2 1 1
8 5921 1 1 44 VAL H H 4.453 2.781 -8.352 1.00 . A A . 44 VAL H 1 1
8 5922 1 1 44 VAL HA H 4.776 2.460 -11.159 1.00 . A A . 44 VAL HA 1 1
8 5923 1 1 44 VAL HB H 2.420 3.720 -11.482 1.00 . A A . 44 VAL HB 1 1
8 5924 1 1 44 VAL HG11 H 1.545 1.700 -12.407 1.00 . A A . 44 VAL HG11 1 1
8 5925 1 1 44 VAL HG12 H 2.628 0.717 -11.425 1.00 . A A . 44 VAL HG12 1 1
8 5926 1 1 44 VAL HG13 H 3.281 1.736 -12.709 1.00 . A A . 44 VAL HG13 1 1
8 5927 1 1 44 VAL HG21 H 0.777 2.173 -10.166 1.00 . A A . 44 VAL HG21 1 1
8 5928 1 1 44 VAL HG22 H 1.427 3.627 -9.410 1.00 . A A . 44 VAL HG22 1 1
8 5929 1 1 44 VAL HG23 H 2.115 2.050 -9.027 1.00 . A A . 44 VAL HG23 1 1
8 5930 1 1 44 VAL N N 4.318 2.246 -9.163 1.00 . A A . 44 VAL N 1 1
8 5931 1 1 44 VAL O O 3.661 5.281 -10.576 1.00 . A A . 44 VAL O 1 1
8 5932 1 1 45 THR C C 5.220 6.940 -9.127 1.00 . A A . 45 THR C 1 1
8 5933 1 1 45 THR CA C 6.244 6.041 -9.840 1.00 . A A . 45 THR CA 1 1
8 5934 1 1 45 THR CB C 6.632 6.613 -11.215 1.00 . A A . 45 THR CB 1 1
8 5935 1 1 45 THR CG2 C 5.549 6.487 -12.273 1.00 . A A . 45 THR CG2 1 1
8 5936 1 1 45 THR H H 6.358 3.922 -9.797 1.00 . A A . 45 THR H 1 1
8 5937 1 1 45 THR HA H 7.133 5.995 -9.228 1.00 . A A . 45 THR HA 1 1
8 5938 1 1 45 THR HB H 7.505 6.090 -11.574 1.00 . A A . 45 THR HB 1 1
8 5939 1 1 45 THR HG1 H 7.648 8.099 -10.447 1.00 . A A . 45 THR HG1 1 1
8 5940 1 1 45 THR HG21 H 5.558 5.488 -12.683 1.00 . A A . 45 THR HG21 1 1
8 5941 1 1 45 THR HG22 H 5.735 7.200 -13.061 1.00 . A A . 45 THR HG22 1 1
8 5942 1 1 45 THR HG23 H 4.585 6.687 -11.831 1.00 . A A . 45 THR HG23 1 1
8 5943 1 1 45 THR N N 5.747 4.670 -9.979 1.00 . A A . 45 THR N 1 1
8 5944 1 1 45 THR O O 4.850 6.669 -7.985 1.00 . A A . 45 THR O 1 1
8 5945 1 1 45 THR OG1 O 6.960 7.986 -11.106 1.00 . A A . 45 THR OG1 1 1
8 5946 1 1 46 ASN C C 4.268 9.440 -7.851 1.00 . A A . 46 ASN C 1 1
8 5947 1 1 46 ASN CA C 3.798 8.928 -9.213 1.00 . A A . 46 ASN CA 1 1
8 5948 1 1 46 ASN CB C 2.419 8.259 -9.104 1.00 . A A . 46 ASN CB 1 1
8 5949 1 1 46 ASN CG C 2.238 7.449 -7.835 1.00 . A A . 46 ASN CG 1 1
8 5950 1 1 46 ASN H H 5.103 8.178 -10.697 1.00 . A A . 46 ASN H 1 1
8 5951 1 1 46 ASN HA H 3.715 9.774 -9.881 1.00 . A A . 46 ASN HA 1 1
8 5952 1 1 46 ASN HB2 H 1.657 9.021 -9.127 1.00 . A A . 46 ASN HB2 1 1
8 5953 1 1 46 ASN HB3 H 2.283 7.599 -9.950 1.00 . A A . 46 ASN HB3 1 1
8 5954 1 1 46 ASN HD21 H 1.603 9.068 -6.873 1.00 . A A . 46 ASN HD21 1 1
8 5955 1 1 46 ASN HD22 H 1.661 7.615 -5.940 1.00 . A A . 46 ASN HD22 1 1
8 5956 1 1 46 ASN N N 4.771 8.005 -9.794 1.00 . A A . 46 ASN N 1 1
8 5957 1 1 46 ASN ND2 N 1.789 8.110 -6.776 1.00 . A A . 46 ASN ND2 1 1
8 5958 1 1 46 ASN O O 5.320 9.038 -7.355 1.00 . A A . 46 ASN O 1 1
8 5959 1 1 46 ASN OD1 O 2.488 6.245 -7.810 1.00 . A A . 46 ASN OD1 1 1
8 5960 1 1 47 SER C C 4.970 11.909 -6.097 1.00 . A A . 47 SER C 1 1
8 5961 1 1 47 SER CA C 3.824 10.913 -5.959 1.00 . A A . 47 SER CA 1 1
8 5962 1 1 47 SER CB C 4.203 9.814 -4.962 1.00 . A A . 47 SER CB 1 1
8 5963 1 1 47 SER H H 2.662 10.625 -7.706 1.00 . A A . 47 SER H 1 1
8 5964 1 1 47 SER HA H 2.954 11.435 -5.591 1.00 . A A . 47 SER HA 1 1
8 5965 1 1 47 SER HB2 H 3.780 8.875 -5.285 1.00 . A A . 47 SER HB2 1 1
8 5966 1 1 47 SER HB3 H 5.279 9.729 -4.916 1.00 . A A . 47 SER HB3 1 1
8 5967 1 1 47 SER HG H 4.400 9.933 -3.016 1.00 . A A . 47 SER HG 1 1
8 5968 1 1 47 SER N N 3.484 10.337 -7.256 1.00 . A A . 47 SER N 1 1
8 5969 1 1 47 SER O O 5.895 11.693 -6.878 1.00 . A A . 47 SER O 1 1
8 5970 1 1 47 SER OG O 3.715 10.109 -3.664 1.00 . A A . 47 SER OG 1 1
8 5971 1 1 48 VAL C C 6.077 14.598 -6.783 1.00 . A A . 48 VAL C 1 1
8 5972 1 1 48 VAL CA C 5.884 14.058 -5.381 1.00 . A A . 48 VAL CA 1 1
8 5973 1 1 48 VAL CB C 7.238 13.639 -4.774 1.00 . A A . 48 VAL CB 1 1
8 5974 1 1 48 VAL CG1 C 7.058 13.185 -3.333 1.00 . A A . 48 VAL CG1 1 1
8 5975 1 1 48 VAL CG2 C 7.929 12.552 -5.588 1.00 . A A . 48 VAL CG2 1 1
8 5976 1 1 48 VAL H H 4.107 13.131 -4.774 1.00 . A A . 48 VAL H 1 1
8 5977 1 1 48 VAL HA H 5.498 14.866 -4.772 1.00 . A A . 48 VAL HA 1 1
8 5978 1 1 48 VAL HB H 7.870 14.514 -4.774 1.00 . A A . 48 VAL HB 1 1
8 5979 1 1 48 VAL HG11 H 6.129 13.576 -2.947 1.00 . A A . 48 VAL HG11 1 1
8 5980 1 1 48 VAL HG12 H 7.879 13.551 -2.735 1.00 . A A . 48 VAL HG12 1 1
8 5981 1 1 48 VAL HG13 H 7.038 12.106 -3.296 1.00 . A A . 48 VAL HG13 1 1
8 5982 1 1 48 VAL HG21 H 7.853 12.777 -6.638 1.00 . A A . 48 VAL HG21 1 1
8 5983 1 1 48 VAL HG22 H 7.460 11.601 -5.389 1.00 . A A . 48 VAL HG22 1 1
8 5984 1 1 48 VAL HG23 H 8.970 12.503 -5.306 1.00 . A A . 48 VAL HG23 1 1
8 5985 1 1 48 VAL N N 4.884 13.008 -5.350 1.00 . A A . 48 VAL N 1 1
8 5986 1 1 48 VAL O O 6.803 14.046 -7.608 1.00 . A A . 48 VAL O 1 1
8 5987 1 1 49 LYS C C 4.644 15.593 -9.371 1.00 . A A . 49 LYS C 1 1
8 5988 1 1 49 LYS CA C 5.432 16.375 -8.322 1.00 . A A . 49 LYS CA 1 1
8 5989 1 1 49 LYS CB C 6.879 16.569 -8.791 1.00 . A A . 49 LYS CB 1 1
8 5990 1 1 49 LYS CD C 8.077 18.592 -7.894 1.00 . A A . 49 LYS CD 1 1
8 5991 1 1 49 LYS CE C 7.003 19.439 -7.228 1.00 . A A . 49 LYS CE 1 1
8 5992 1 1 49 LYS CG C 7.806 17.106 -7.711 1.00 . A A . 49 LYS CG 1 1
8 5993 1 1 49 LYS H H 4.836 16.054 -6.309 1.00 . A A . 49 LYS H 1 1
8 5994 1 1 49 LYS HA H 4.972 17.344 -8.195 1.00 . A A . 49 LYS HA 1 1
8 5995 1 1 49 LYS HB2 H 7.266 15.619 -9.126 1.00 . A A . 49 LYS HB2 1 1
8 5996 1 1 49 LYS HB3 H 6.887 17.264 -9.619 1.00 . A A . 49 LYS HB3 1 1
8 5997 1 1 49 LYS HD2 H 9.034 18.831 -7.455 1.00 . A A . 49 LYS HD2 1 1
8 5998 1 1 49 LYS HD3 H 8.098 18.816 -8.951 1.00 . A A . 49 LYS HD3 1 1
8 5999 1 1 49 LYS HE2 H 6.727 18.977 -6.292 1.00 . A A . 49 LYS HE2 1 1
8 6000 1 1 49 LYS HE3 H 7.407 20.423 -7.036 1.00 . A A . 49 LYS HE3 1 1
8 6001 1 1 49 LYS HG2 H 7.346 16.951 -6.746 1.00 . A A . 49 LYS HG2 1 1
8 6002 1 1 49 LYS HG3 H 8.743 16.569 -7.755 1.00 . A A . 49 LYS HG3 1 1
8 6003 1 1 49 LYS HZ1 H 5.889 19.002 -8.943 1.00 . A A . 49 LYS HZ1 1 1
8 6004 1 1 49 LYS HZ2 H 5.643 20.566 -8.347 1.00 . A A . 49 LYS HZ2 1 1
8 6005 1 1 49 LYS HZ3 H 4.949 19.242 -7.556 1.00 . A A . 49 LYS HZ3 1 1
8 6006 1 1 49 LYS N N 5.393 15.695 -7.029 1.00 . A A . 49 LYS N 1 1
8 6007 1 1 49 LYS NZ N 5.786 19.572 -8.078 1.00 . A A . 49 LYS NZ 1 1
8 6008 1 1 49 LYS O O 3.579 16.026 -9.809 1.00 . A A . 49 LYS O 1 1
8 6009 1 1 50 . C C 3.942 12.344 -10.107 1.00 . A A . 50 CY1 C 1 1
8 6010 1 1 50 . CA C 4.521 13.593 -10.760 1.00 . A A . 50 CY1 CA 1 1
8 6011 1 1 50 . CB C 5.512 13.195 -11.856 1.00 . A A . 50 CY1 CB 1 1
8 6012 1 1 50 . CD C 7.881 13.961 -13.157 1.00 . A A . 50 CY1 CD 1 1
8 6013 1 1 50 . CM C 10.881 15.255 -11.200 1.00 . A A . 50 CY1 CM 1 1
8 6014 1 1 50 . CZ C 9.931 15.077 -12.371 1.00 . A A . 50 CY1 CZ 1 1
8 6015 1 1 50 . H H 6.024 14.146 -9.375 1.00 . A A . 50 CY1 H 1 1
8 6016 1 1 50 . HA H 3.715 14.160 -11.202 1.00 . A A . 50 CY1 HA 1 1
8 6017 1 1 50 . HB2 H 6.287 12.579 -11.425 1.00 . A A . 50 CY1 HB2 1 1
8 6018 1 1 50 . HB3 H 4.992 12.631 -12.616 1.00 . A A . 50 CY1 HB3 1 1
8 6019 1 1 50 . HD2 H 7.622 12.914 -13.115 1.00 . A A . 50 CY1 HD2 1 1
8 6020 1 1 50 . HD3 H 8.035 14.569 -14.034 1.00 . A A . 50 CY1 HD3 1 1
8 6021 1 1 50 . HE H 8.941 13.704 -11.355 1.00 . A A . 50 CY1 HE 1 1
8 6022 1 1 50 . HM1 H 10.569 16.120 -10.620 1.00 . A A . 50 CY1 HM1 1 1
8 6023 1 1 50 . HM2 H 11.890 15.379 -11.583 1.00 . A A . 50 CY1 HM2 1 1
8 6024 1 1 50 . HM3 H 10.856 14.390 -10.571 1.00 . A A . 50 CY1 HM3 1 1
8 6025 1 1 50 . N N 5.175 14.439 -9.765 1.00 . A A . 50 CY1 N 1 1
8 6026 1 1 50 . NE N 8.903 14.263 -12.160 1.00 . A A . 50 CY1 NE 1 1
8 6027 1 1 50 . O O 4.613 11.687 -9.312 1.00 . A A . 50 CY1 O 1 1
8 6028 1 1 50 . OAC O 10.139 15.665 -13.432 1.00 . A A . 50 CY1 OAC 1 1
8 6029 1 1 50 . SG S 6.286 14.622 -12.640 1.00 . A A . 50 CY1 SG 1 1
8 6030 1 1 51 NH2 HN1 H 2.216 12.570 -11.069 1.00 . A A . 51 NH2 HN1 1 1
8 6031 1 1 51 NH2 HN2 H 2.314 11.204 -10.016 1.00 . A A . 51 NH2 HN2 1 1
8 6032 1 1 51 NH2 N N 2.698 12.005 -10.430 1.00 . A A . 51 NH2 N 1 1
9 6033 1 1 1 LEU C C -3.145 -10.870 17.074 1.00 . A A . 1 LEU C 1 1
9 6034 1 1 1 LEU CA C -2.061 -10.369 18.024 1.00 . A A . 1 LEU CA 1 1
9 6035 1 1 1 LEU CB C -2.691 -9.731 19.266 1.00 . A A . 1 LEU CB 1 1
9 6036 1 1 1 LEU CD1 C -2.896 -11.880 20.542 1.00 . A A . 1 LEU CD1 1 1
9 6037 1 1 1 LEU CD2 C -0.898 -10.414 20.879 1.00 . A A . 1 LEU CD2 1 1
9 6038 1 1 1 LEU CG C -2.391 -10.446 20.584 1.00 . A A . 1 LEU CG 1 1
9 6039 1 1 1 LEU H1 H -0.316 -9.284 17.918 1.00 . A A . 1 LEU H1 1 1
9 6040 1 1 1 LEU H2 H -1.708 -8.457 17.352 1.00 . A A . 1 LEU H2 1 1
9 6041 1 1 1 LEU H3 H -0.997 -9.694 16.399 1.00 . A A . 1 LEU H3 1 1
9 6042 1 1 1 LEU HA H -1.447 -11.203 18.327 1.00 . A A . 1 LEU HA 1 1
9 6043 1 1 1 LEU HB2 H -2.334 -8.714 19.342 1.00 . A A . 1 LEU HB2 1 1
9 6044 1 1 1 LEU HB3 H -3.763 -9.708 19.132 1.00 . A A . 1 LEU HB3 1 1
9 6045 1 1 1 LEU HD11 H -3.658 -11.971 19.781 1.00 . A A . 1 LEU HD11 1 1
9 6046 1 1 1 LEU HD12 H -3.313 -12.142 21.502 1.00 . A A . 1 LEU HD12 1 1
9 6047 1 1 1 LEU HD13 H -2.076 -12.544 20.311 1.00 . A A . 1 LEU HD13 1 1
9 6048 1 1 1 LEU HD21 H -0.572 -9.389 20.973 1.00 . A A . 1 LEU HD21 1 1
9 6049 1 1 1 LEU HD22 H -0.361 -10.889 20.071 1.00 . A A . 1 LEU HD22 1 1
9 6050 1 1 1 LEU HD23 H -0.702 -10.940 21.801 1.00 . A A . 1 LEU HD23 1 1
9 6051 1 1 1 LEU HG H -2.902 -9.936 21.387 1.00 . A A . 1 LEU HG 1 1
9 6052 1 1 1 LEU N N -1.192 -9.360 17.363 1.00 . A A . 1 LEU N 1 1
9 6053 1 1 1 LEU O O -3.423 -12.068 17.011 1.00 . A A . 1 LEU O 1 1
9 6054 1 1 2 GLN C C -4.541 -9.687 14.019 1.00 . A A . 2 GLN C 1 1
9 6055 1 1 2 GLN CA C -4.805 -10.302 15.389 1.00 . A A . 2 GLN CA 1 1
9 6056 1 1 2 GLN CB C -6.168 -9.845 15.902 1.00 . A A . 2 GLN CB 1 1
9 6057 1 1 2 GLN CD C -7.272 -8.101 17.361 1.00 . A A . 2 GLN CD 1 1
9 6058 1 1 2 GLN CG C -6.202 -8.385 16.325 1.00 . A A . 2 GLN CG 1 1
9 6059 1 1 2 GLN H H -3.489 -9.009 16.428 1.00 . A A . 2 GLN H 1 1
9 6060 1 1 2 GLN HA H -4.811 -11.377 15.290 1.00 . A A . 2 GLN HA 1 1
9 6061 1 1 2 GLN HB2 H -6.897 -9.989 15.118 1.00 . A A . 2 GLN HB2 1 1
9 6062 1 1 2 GLN HB3 H -6.442 -10.452 16.753 1.00 . A A . 2 GLN HB3 1 1
9 6063 1 1 2 GLN HE21 H -6.442 -9.406 18.611 1.00 . A A . 2 GLN HE21 1 1
9 6064 1 1 2 GLN HE22 H -7.861 -8.610 19.190 1.00 . A A . 2 GLN HE22 1 1
9 6065 1 1 2 GLN HG2 H -5.241 -8.121 16.740 1.00 . A A . 2 GLN HG2 1 1
9 6066 1 1 2 GLN HG3 H -6.395 -7.776 15.453 1.00 . A A . 2 GLN HG3 1 1
9 6067 1 1 2 GLN N N -3.754 -9.948 16.336 1.00 . A A . 2 GLN N 1 1
9 6068 1 1 2 GLN NE2 N -7.183 -8.774 18.502 1.00 . A A . 2 GLN NE2 1 1
9 6069 1 1 2 GLN O O -4.556 -8.467 13.859 1.00 . A A . 2 GLN O 1 1
9 6070 1 1 2 GLN OE1 O -8.167 -7.287 17.138 1.00 . A A . 2 GLN OE1 1 1
9 6071 1 1 3 MET C C -2.655 -9.473 11.528 1.00 . A A . 3 MET C 1 1
9 6072 1 1 3 MET CA C -4.032 -10.106 11.665 1.00 . A A . 3 MET CA 1 1
9 6073 1 1 3 MET CB C -5.105 -9.121 11.198 1.00 . A A . 3 MET CB 1 1
9 6074 1 1 3 MET CE C -3.782 -11.032 8.497 1.00 . A A . 3 MET CE 1 1
9 6075 1 1 3 MET CG C -5.145 -8.933 9.689 1.00 . A A . 3 MET CG 1 1
9 6076 1 1 3 MET H H -4.310 -11.507 13.236 1.00 . A A . 3 MET H 1 1
9 6077 1 1 3 MET HA H -4.058 -10.974 11.036 1.00 . A A . 3 MET HA 1 1
9 6078 1 1 3 MET HB2 H -6.071 -9.478 11.520 1.00 . A A . 3 MET HB2 1 1
9 6079 1 1 3 MET HB3 H -4.915 -8.161 11.654 1.00 . A A . 3 MET HB3 1 1
9 6080 1 1 3 MET HE1 H -3.539 -11.832 9.180 1.00 . A A . 3 MET HE1 1 1
9 6081 1 1 3 MET HE2 H -3.096 -10.211 8.644 1.00 . A A . 3 MET HE2 1 1
9 6082 1 1 3 MET HE3 H -3.703 -11.389 7.481 1.00 . A A . 3 MET HE3 1 1
9 6083 1 1 3 MET HG2 H -5.932 -8.233 9.447 1.00 . A A . 3 MET HG2 1 1
9 6084 1 1 3 MET HG3 H -4.197 -8.531 9.362 1.00 . A A . 3 MET HG3 1 1
9 6085 1 1 3 MET N N -4.302 -10.547 13.035 1.00 . A A . 3 MET N 1 1
9 6086 1 1 3 MET O O -2.216 -9.164 10.420 1.00 . A A . 3 MET O 1 1
9 6087 1 1 3 MET SD S -5.456 -10.474 8.804 1.00 . A A . 3 MET SD 1 1
9 6088 1 1 4 ALA C C 0.431 -9.760 12.576 1.00 . A A . 4 ALA C 1 1
9 6089 1 1 4 ALA CA C -0.653 -8.684 12.628 1.00 . A A . 4 ALA CA 1 1
9 6090 1 1 4 ALA CB C -0.488 -7.810 13.854 1.00 . A A . 4 ALA CB 1 1
9 6091 1 1 4 ALA H H -2.369 -9.543 13.502 1.00 . A A . 4 ALA H 1 1
9 6092 1 1 4 ALA HA H -0.577 -8.055 11.750 1.00 . A A . 4 ALA HA 1 1
9 6093 1 1 4 ALA HB1 H -1.461 -7.623 14.284 1.00 . A A . 4 ALA HB1 1 1
9 6094 1 1 4 ALA HB2 H -0.032 -6.874 13.570 1.00 . A A . 4 ALA HB2 1 1
9 6095 1 1 4 ALA HB3 H 0.134 -8.314 14.576 1.00 . A A . 4 ALA HB3 1 1
9 6096 1 1 4 ALA N N -1.975 -9.281 12.645 1.00 . A A . 4 ALA N 1 1
9 6097 1 1 4 ALA O O 1.173 -9.956 13.538 1.00 . A A . 4 ALA O 1 1
9 6098 1 1 5 GLY C C 1.187 -12.449 10.147 1.00 . A A . 5 GLY C 1 1
9 6099 1 1 5 GLY CA C 1.508 -11.509 11.293 1.00 . A A . 5 GLY CA 1 1
9 6100 1 1 5 GLY H H -0.099 -10.263 10.710 1.00 . A A . 5 GLY H 1 1
9 6101 1 1 5 GLY HA2 H 2.473 -11.055 11.114 1.00 . A A . 5 GLY HA2 1 1
9 6102 1 1 5 GLY HA3 H 1.556 -12.081 12.210 1.00 . A A . 5 GLY HA3 1 1
9 6103 1 1 5 GLY N N 0.516 -10.460 11.446 1.00 . A A . 5 GLY N 1 1
9 6104 1 1 5 GLY O O 1.461 -13.647 10.220 1.00 . A A . 5 GLY O 1 1
9 6105 1 1 6 GLN C C -0.405 -11.787 6.874 1.00 . A A . 6 GLN C 1 1
9 6106 1 1 6 GLN CA C 0.258 -12.681 7.908 1.00 . A A . 6 GLN CA 1 1
9 6107 1 1 6 GLN CB C -0.659 -13.850 8.285 1.00 . A A . 6 GLN CB 1 1
9 6108 1 1 6 GLN CD C 0.964 -15.779 8.449 1.00 . A A . 6 GLN CD 1 1
9 6109 1 1 6 GLN CG C -0.213 -15.182 7.703 1.00 . A A . 6 GLN CG 1 1
9 6110 1 1 6 GLN H H 0.428 -10.945 9.075 1.00 . A A . 6 GLN H 1 1
9 6111 1 1 6 GLN HA H 1.170 -13.059 7.490 1.00 . A A . 6 GLN HA 1 1
9 6112 1 1 6 GLN HB2 H -0.681 -13.941 9.360 1.00 . A A . 6 GLN HB2 1 1
9 6113 1 1 6 GLN HB3 H -1.657 -13.643 7.928 1.00 . A A . 6 GLN HB3 1 1
9 6114 1 1 6 GLN HE21 H 2.229 -14.988 7.135 1.00 . A A . 6 GLN HE21 1 1
9 6115 1 1 6 GLN HE22 H 2.947 -15.906 8.411 1.00 . A A . 6 GLN HE22 1 1
9 6116 1 1 6 GLN HG2 H -1.039 -15.875 7.752 1.00 . A A . 6 GLN HG2 1 1
9 6117 1 1 6 GLN HG3 H 0.071 -15.033 6.672 1.00 . A A . 6 GLN HG3 1 1
9 6118 1 1 6 GLN N N 0.612 -11.901 9.080 1.00 . A A . 6 GLN N 1 1
9 6119 1 1 6 GLN NE2 N 2.169 -15.532 7.948 1.00 . A A . 6 GLN NE2 1 1
9 6120 1 1 6 GLN O O -1.609 -11.870 6.628 1.00 . A A . 6 GLN O 1 1
9 6121 1 1 6 GLN OE1 O 0.792 -16.451 9.466 1.00 . A A . 6 GLN OE1 1 1
9 6122 1 1 7 CYS C C 0.925 -9.842 4.144 1.00 . A A . 7 CYS C 1 1
9 6123 1 1 7 CYS CA C -0.069 -9.974 5.287 1.00 . A A . 7 CYS CA 1 1
9 6124 1 1 7 CYS CB C -0.287 -8.602 5.929 1.00 . A A . 7 CYS CB 1 1
9 6125 1 1 7 CYS H H 1.347 -10.910 6.556 1.00 . A A . 7 CYS H 1 1
9 6126 1 1 7 CYS HA H -1.009 -10.336 4.899 1.00 . A A . 7 CYS HA 1 1
9 6127 1 1 7 CYS HB2 H 0.599 -8.331 6.486 1.00 . A A . 7 CYS HB2 1 1
9 6128 1 1 7 CYS HB3 H -0.451 -7.864 5.154 1.00 . A A . 7 CYS HB3 1 1
9 6129 1 1 7 CYS N N 0.404 -10.920 6.291 1.00 . A A . 7 CYS N 1 1
9 6130 1 1 7 CYS O O 2.137 -9.873 4.360 1.00 . A A . 7 CYS O 1 1
9 6131 1 1 7 CYS SG S -1.702 -8.547 7.074 1.00 . A A . 7 CYS SG 1 1
9 6132 1 1 8 SER C C 2.294 -8.421 2.047 1.00 . A A . 8 SER C 1 1
9 6133 1 1 8 SER CA C 1.271 -9.510 1.766 1.00 . A A . 8 SER CA 1 1
9 6134 1 1 8 SER CB C 0.447 -9.152 0.528 1.00 . A A . 8 SER CB 1 1
9 6135 1 1 8 SER H H -0.562 -9.648 2.816 1.00 . A A . 8 SER H 1 1
9 6136 1 1 8 SER HA H 1.788 -10.441 1.593 1.00 . A A . 8 SER HA 1 1
9 6137 1 1 8 SER HB2 H 0.183 -8.105 0.565 1.00 . A A . 8 SER HB2 1 1
9 6138 1 1 8 SER HB3 H 1.033 -9.344 -0.358 1.00 . A A . 8 SER HB3 1 1
9 6139 1 1 8 SER HG H -0.520 -10.853 0.435 1.00 . A A . 8 SER HG 1 1
9 6140 1 1 8 SER N N 0.411 -9.676 2.928 1.00 . A A . 8 SER N 1 1
9 6141 1 1 8 SER O O 2.012 -7.472 2.771 1.00 . A A . 8 SER O 1 1
9 6142 1 1 8 SER OG O -0.742 -9.920 0.465 1.00 . A A . 8 SER OG 1 1
9 6143 1 1 9 GLN C C 4.064 -6.166 1.570 1.00 . A A . 9 GLN C 1 1
9 6144 1 1 9 GLN CA C 4.542 -7.598 1.742 1.00 . A A . 9 GLN CA 1 1
9 6145 1 1 9 GLN CB C 5.746 -7.872 0.839 1.00 . A A . 9 GLN CB 1 1
9 6146 1 1 9 GLN CD C 7.431 -9.709 0.427 1.00 . A A . 9 GLN CD 1 1
9 6147 1 1 9 GLN CG C 6.767 -8.814 1.455 1.00 . A A . 9 GLN CG 1 1
9 6148 1 1 9 GLN H H 3.671 -9.351 0.951 1.00 . A A . 9 GLN H 1 1
9 6149 1 1 9 GLN HA H 4.838 -7.713 2.769 1.00 . A A . 9 GLN HA 1 1
9 6150 1 1 9 GLN HB2 H 5.396 -8.309 -0.084 1.00 . A A . 9 GLN HB2 1 1
9 6151 1 1 9 GLN HB3 H 6.237 -6.935 0.620 1.00 . A A . 9 GLN HB3 1 1
9 6152 1 1 9 GLN HE21 H 7.725 -8.152 -0.774 1.00 . A A . 9 GLN HE21 1 1
9 6153 1 1 9 GLN HE22 H 8.292 -9.673 -1.364 1.00 . A A . 9 GLN HE22 1 1
9 6154 1 1 9 GLN HG2 H 7.531 -8.226 1.944 1.00 . A A . 9 GLN HG2 1 1
9 6155 1 1 9 GLN HG3 H 6.270 -9.436 2.185 1.00 . A A . 9 GLN HG3 1 1
9 6156 1 1 9 GLN N N 3.487 -8.568 1.504 1.00 . A A . 9 GLN N 1 1
9 6157 1 1 9 GLN NE2 N 7.859 -9.118 -0.683 1.00 . A A . 9 GLN NE2 1 1
9 6158 1 1 9 GLN O O 3.445 -5.805 0.570 1.00 . A A . 9 GLN O 1 1
9 6159 1 1 9 GLN OE1 O 7.558 -10.916 0.628 1.00 . A A . 9 GLN OE1 1 1
9 6160 1 1 10 ASN C C 2.502 -3.771 2.540 1.00 . A A . 10 ASN C 1 1
9 6161 1 1 10 ASN CA C 4.007 -3.961 2.604 1.00 . A A . 10 ASN CA 1 1
9 6162 1 1 10 ASN CB C 4.693 -3.202 1.466 1.00 . A A . 10 ASN CB 1 1
9 6163 1 1 10 ASN CG C 5.799 -2.293 1.970 1.00 . A A . 10 ASN CG 1 1
9 6164 1 1 10 ASN H H 4.868 -5.733 3.340 1.00 . A A . 10 ASN H 1 1
9 6165 1 1 10 ASN HA H 4.347 -3.563 3.543 1.00 . A A . 10 ASN HA 1 1
9 6166 1 1 10 ASN HB2 H 5.119 -3.911 0.771 1.00 . A A . 10 ASN HB2 1 1
9 6167 1 1 10 ASN HB3 H 3.962 -2.597 0.951 1.00 . A A . 10 ASN HB3 1 1
9 6168 1 1 10 ASN HD21 H 6.878 -3.864 2.547 1.00 . A A . 10 ASN HD21 1 1
9 6169 1 1 10 ASN HD22 H 7.589 -2.317 2.836 1.00 . A A . 10 ASN HD22 1 1
9 6170 1 1 10 ASN N N 4.372 -5.363 2.580 1.00 . A A . 10 ASN N 1 1
9 6171 1 1 10 ASN ND2 N 6.862 -2.885 2.505 1.00 . A A . 10 ASN ND2 1 1
9 6172 1 1 10 ASN O O 2.017 -2.776 1.998 1.00 . A A . 10 ASN O 1 1
9 6173 1 1 10 ASN OD1 O 5.695 -1.069 1.886 1.00 . A A . 10 ASN OD1 1 1
9 6174 1 1 11 GLU C C -0.109 -3.543 4.143 1.00 . A A . 11 GLU C 1 1
9 6175 1 1 11 GLU CA C 0.308 -4.580 3.121 1.00 . A A . 11 GLU CA 1 1
9 6176 1 1 11 GLU CB C -0.385 -5.918 3.383 1.00 . A A . 11 GLU CB 1 1
9 6177 1 1 11 GLU CD C -1.933 -7.670 2.410 1.00 . A A . 11 GLU CD 1 1
9 6178 1 1 11 GLU CG C -1.489 -6.221 2.382 1.00 . A A . 11 GLU CG 1 1
9 6179 1 1 11 GLU H H 2.203 -5.490 3.542 1.00 . A A . 11 GLU H 1 1
9 6180 1 1 11 GLU HA H 0.012 -4.210 2.168 1.00 . A A . 11 GLU HA 1 1
9 6181 1 1 11 GLU HB2 H 0.345 -6.708 3.333 1.00 . A A . 11 GLU HB2 1 1
9 6182 1 1 11 GLU HB3 H -0.816 -5.902 4.368 1.00 . A A . 11 GLU HB3 1 1
9 6183 1 1 11 GLU HG2 H -2.339 -5.598 2.608 1.00 . A A . 11 GLU HG2 1 1
9 6184 1 1 11 GLU HG3 H -1.130 -5.989 1.390 1.00 . A A . 11 GLU HG3 1 1
9 6185 1 1 11 GLU N N 1.761 -4.711 3.109 1.00 . A A . 11 GLU N 1 1
9 6186 1 1 11 GLU O O 0.538 -3.394 5.180 1.00 . A A . 11 GLU O 1 1
9 6187 1 1 11 GLU OE1 O -1.742 -8.331 3.451 1.00 . A A . 11 GLU OE1 1 1
9 6188 1 1 11 GLU OE2 O -2.472 -8.144 1.388 1.00 . A A . 11 GLU OE2 1 1
9 6189 1 1 12 TYR C C -2.941 -2.152 5.454 1.00 . A A . 12 TYR C 1 1
9 6190 1 1 12 TYR CA C -1.637 -1.772 4.783 1.00 . A A . 12 TYR CA 1 1
9 6191 1 1 12 TYR CB C -1.744 -0.404 4.102 1.00 . A A . 12 TYR CB 1 1
9 6192 1 1 12 TYR CD1 C -4.156 0.319 3.933 1.00 . A A . 12 TYR CD1 1 1
9 6193 1 1 12 TYR CD2 C -3.063 -0.416 1.948 1.00 . A A . 12 TYR CD2 1 1
9 6194 1 1 12 TYR CE1 C -5.312 0.551 3.216 1.00 . A A . 12 TYR CE1 1 1
9 6195 1 1 12 TYR CE2 C -4.216 -0.189 1.224 1.00 . A A . 12 TYR CE2 1 1
9 6196 1 1 12 TYR CG C -3.014 -0.169 3.313 1.00 . A A . 12 TYR CG 1 1
9 6197 1 1 12 TYR CZ C -5.338 0.294 1.861 1.00 . A A . 12 TYR CZ 1 1
9 6198 1 1 12 TYR H H -1.682 -2.965 2.998 1.00 . A A . 12 TYR H 1 1
9 6199 1 1 12 TYR HA H -0.881 -1.696 5.558 1.00 . A A . 12 TYR HA 1 1
9 6200 1 1 12 TYR HB2 H -1.692 0.356 4.866 1.00 . A A . 12 TYR HB2 1 1
9 6201 1 1 12 TYR HB3 H -0.907 -0.284 3.430 1.00 . A A . 12 TYR HB3 1 1
9 6202 1 1 12 TYR HD1 H -4.133 0.517 4.995 1.00 . A A . 12 TYR HD1 1 1
9 6203 1 1 12 TYR HD2 H -2.182 -0.795 1.451 1.00 . A A . 12 TYR HD2 1 1
9 6204 1 1 12 TYR HE1 H -6.190 0.932 3.716 1.00 . A A . 12 TYR HE1 1 1
9 6205 1 1 12 TYR HE2 H -4.236 -0.391 0.163 1.00 . A A . 12 TYR HE2 1 1
9 6206 1 1 12 TYR HH H -6.700 1.461 1.168 1.00 . A A . 12 TYR HH 1 1
9 6207 1 1 12 TYR N N -1.186 -2.808 3.852 1.00 . A A . 12 TYR N 1 1
9 6208 1 1 12 TYR O O -3.970 -2.323 4.804 1.00 . A A . 12 TYR O 1 1
9 6209 1 1 12 TYR OH O -6.489 0.525 1.143 1.00 . A A . 12 TYR OH 1 1
9 6210 1 1 13 PHE C C -4.855 -1.440 7.956 1.00 . A A . 13 PHE C 1 1
9 6211 1 1 13 PHE CA C -4.018 -2.658 7.588 1.00 . A A . 13 PHE CA 1 1
9 6212 1 1 13 PHE CB C -3.526 -3.363 8.856 1.00 . A A . 13 PHE CB 1 1
9 6213 1 1 13 PHE CD1 C -5.178 -5.096 9.605 1.00 . A A . 13 PHE CD1 1 1
9 6214 1 1 13 PHE CD2 C -5.100 -3.022 10.779 1.00 . A A . 13 PHE CD2 1 1
9 6215 1 1 13 PHE CE1 C -6.188 -5.535 10.441 1.00 . A A . 13 PHE CE1 1 1
9 6216 1 1 13 PHE CE2 C -6.110 -3.455 11.618 1.00 . A A . 13 PHE CE2 1 1
9 6217 1 1 13 PHE CG C -4.625 -3.836 9.764 1.00 . A A . 13 PHE CG 1 1
9 6218 1 1 13 PHE CZ C -6.655 -4.713 11.448 1.00 . A A . 13 PHE CZ 1 1
9 6219 1 1 13 PHE H H -2.009 -2.126 7.207 1.00 . A A . 13 PHE H 1 1
9 6220 1 1 13 PHE HA H -4.630 -3.346 7.018 1.00 . A A . 13 PHE HA 1 1
9 6221 1 1 13 PHE HB2 H -2.940 -4.224 8.574 1.00 . A A . 13 PHE HB2 1 1
9 6222 1 1 13 PHE HB3 H -2.903 -2.681 9.417 1.00 . A A . 13 PHE HB3 1 1
9 6223 1 1 13 PHE HD1 H -4.810 -5.742 8.820 1.00 . A A . 13 PHE HD1 1 1
9 6224 1 1 13 PHE HD2 H -4.676 -2.037 10.912 1.00 . A A . 13 PHE HD2 1 1
9 6225 1 1 13 PHE HE1 H -6.611 -6.519 10.306 1.00 . A A . 13 PHE HE1 1 1
9 6226 1 1 13 PHE HE2 H -6.472 -2.811 12.406 1.00 . A A . 13 PHE HE2 1 1
9 6227 1 1 13 PHE HZ H -7.443 -5.054 12.103 1.00 . A A . 13 PHE HZ 1 1
9 6228 1 1 13 PHE N N -2.871 -2.284 6.770 1.00 . A A . 13 PHE N 1 1
9 6229 1 1 13 PHE O O -4.570 -0.754 8.937 1.00 . A A . 13 PHE O 1 1
9 6230 1 1 14 ASP C C -7.560 -0.285 8.719 1.00 . A A . 14 ASP C 1 1
9 6231 1 1 14 ASP CA C -6.784 -0.055 7.436 1.00 . A A . 14 ASP CA 1 1
9 6232 1 1 14 ASP CB C -7.755 0.153 6.272 1.00 . A A . 14 ASP CB 1 1
9 6233 1 1 14 ASP CG C -7.841 1.606 5.844 1.00 . A A . 14 ASP CG 1 1
9 6234 1 1 14 ASP H H -6.087 -1.777 6.415 1.00 . A A . 14 ASP H 1 1
9 6235 1 1 14 ASP HA H -6.179 0.832 7.554 1.00 . A A . 14 ASP HA 1 1
9 6236 1 1 14 ASP HB2 H -7.429 -0.432 5.427 1.00 . A A . 14 ASP HB2 1 1
9 6237 1 1 14 ASP HB3 H -8.741 -0.172 6.569 1.00 . A A . 14 ASP HB3 1 1
9 6238 1 1 14 ASP N N -5.899 -1.185 7.175 1.00 . A A . 14 ASP N 1 1
9 6239 1 1 14 ASP O O -8.536 -1.026 8.734 1.00 . A A . 14 ASP O 1 1
9 6240 1 1 14 ASP OD1 O -7.760 2.488 6.724 1.00 . A A . 14 ASP OD1 1 1
9 6241 1 1 14 ASP OD2 O -7.992 1.860 4.631 1.00 . A A . 14 ASP OD2 1 1
9 6242 1 1 15 SER C C -9.293 0.434 10.946 1.00 . A A . 15 SER C 1 1
9 6243 1 1 15 SER CA C -7.791 0.210 11.084 1.00 . A A . 15 SER CA 1 1
9 6244 1 1 15 SER CB C -7.205 1.189 12.103 1.00 . A A . 15 SER CB 1 1
9 6245 1 1 15 SER H H -6.340 0.935 9.727 1.00 . A A . 15 SER H 1 1
9 6246 1 1 15 SER HA H -7.623 -0.800 11.427 1.00 . A A . 15 SER HA 1 1
9 6247 1 1 15 SER HB2 H -7.774 1.135 13.019 1.00 . A A . 15 SER HB2 1 1
9 6248 1 1 15 SER HB3 H -6.177 0.926 12.302 1.00 . A A . 15 SER HB3 1 1
9 6249 1 1 15 SER HG H -8.123 2.699 11.255 1.00 . A A . 15 SER HG 1 1
9 6250 1 1 15 SER N N -7.125 0.355 9.798 1.00 . A A . 15 SER N 1 1
9 6251 1 1 15 SER O O -10.081 -0.053 11.758 1.00 . A A . 15 SER O 1 1
9 6252 1 1 15 SER OG O -7.251 2.519 11.617 1.00 . A A . 15 SER OG 1 1
9 6253 1 1 16 LEU C C -11.746 0.256 8.935 1.00 . A A . 16 LEU C 1 1
9 6254 1 1 16 LEU CA C -11.095 1.432 9.657 1.00 . A A . 16 LEU CA 1 1
9 6255 1 1 16 LEU CB C -11.255 2.708 8.828 1.00 . A A . 16 LEU CB 1 1
9 6256 1 1 16 LEU CD1 C -13.756 2.668 8.993 1.00 . A A . 16 LEU CD1 1 1
9 6257 1 1 16 LEU CD2 C -12.428 4.123 10.533 1.00 . A A . 16 LEU CD2 1 1
9 6258 1 1 16 LEU CG C -12.510 3.528 9.136 1.00 . A A . 16 LEU CG 1 1
9 6259 1 1 16 LEU H H -9.010 1.516 9.283 1.00 . A A . 16 LEU H 1 1
9 6260 1 1 16 LEU HA H -11.580 1.568 10.612 1.00 . A A . 16 LEU HA 1 1
9 6261 1 1 16 LEU HB2 H -10.391 3.334 9.000 1.00 . A A . 16 LEU HB2 1 1
9 6262 1 1 16 LEU HB3 H -11.279 2.435 7.785 1.00 . A A . 16 LEU HB3 1 1
9 6263 1 1 16 LEU HD11 H -13.912 2.105 9.901 1.00 . A A . 16 LEU HD11 1 1
9 6264 1 1 16 LEU HD12 H -13.631 1.987 8.164 1.00 . A A . 16 LEU HD12 1 1
9 6265 1 1 16 LEU HD13 H -14.612 3.301 8.812 1.00 . A A . 16 LEU HD13 1 1
9 6266 1 1 16 LEU HD21 H -11.523 4.704 10.624 1.00 . A A . 16 LEU HD21 1 1
9 6267 1 1 16 LEU HD22 H -12.420 3.327 11.263 1.00 . A A . 16 LEU HD22 1 1
9 6268 1 1 16 LEU HD23 H -13.284 4.760 10.703 1.00 . A A . 16 LEU HD23 1 1
9 6269 1 1 16 LEU HG H -12.584 4.341 8.428 1.00 . A A . 16 LEU HG 1 1
9 6270 1 1 16 LEU N N -9.685 1.161 9.905 1.00 . A A . 16 LEU N 1 1
9 6271 1 1 16 LEU O O -12.949 0.025 9.060 1.00 . A A . 16 LEU O 1 1
9 6272 1 1 17 LEU C C -11.087 -2.947 8.113 1.00 . A A . 17 LEU C 1 1
9 6273 1 1 17 LEU CA C -11.424 -1.627 7.419 1.00 . A A . 17 LEU CA 1 1
9 6274 1 1 17 LEU CB C -10.806 -1.615 6.023 1.00 . A A . 17 LEU CB 1 1
9 6275 1 1 17 LEU CD1 C -10.237 -0.348 3.936 1.00 . A A . 17 LEU CD1 1 1
9 6276 1 1 17 LEU CD2 C -12.534 -0.182 4.909 1.00 . A A . 17 LEU CD2 1 1
9 6277 1 1 17 LEU CG C -11.053 -0.338 5.219 1.00 . A A . 17 LEU CG 1 1
9 6278 1 1 17 LEU H H -9.992 -0.240 8.110 1.00 . A A . 17 LEU H 1 1
9 6279 1 1 17 LEU HA H -12.496 -1.542 7.328 1.00 . A A . 17 LEU HA 1 1
9 6280 1 1 17 LEU HB2 H -9.737 -1.748 6.128 1.00 . A A . 17 LEU HB2 1 1
9 6281 1 1 17 LEU HB3 H -11.204 -2.449 5.466 1.00 . A A . 17 LEU HB3 1 1
9 6282 1 1 17 LEU HD11 H -10.270 -1.334 3.496 1.00 . A A . 17 LEU HD11 1 1
9 6283 1 1 17 LEU HD12 H -9.212 -0.088 4.160 1.00 . A A . 17 LEU HD12 1 1
9 6284 1 1 17 LEU HD13 H -10.647 0.370 3.242 1.00 . A A . 17 LEU HD13 1 1
9 6285 1 1 17 LEU HD21 H -12.791 -0.793 4.056 1.00 . A A . 17 LEU HD21 1 1
9 6286 1 1 17 LEU HD22 H -12.749 0.852 4.688 1.00 . A A . 17 LEU HD22 1 1
9 6287 1 1 17 LEU HD23 H -13.117 -0.496 5.763 1.00 . A A . 17 LEU HD23 1 1
9 6288 1 1 17 LEU HG H -10.742 0.514 5.807 1.00 . A A . 17 LEU HG 1 1
9 6289 1 1 17 LEU N N -10.940 -0.479 8.175 1.00 . A A . 17 LEU N 1 1
9 6290 1 1 17 LEU O O -11.710 -3.972 7.837 1.00 . A A . 17 LEU O 1 1
9 6291 1 1 18 HIS C C -9.199 -5.174 8.682 1.00 . A A . 18 HIS C 1 1
9 6292 1 1 18 HIS CA C -9.670 -4.139 9.691 1.00 . A A . 18 HIS CA 1 1
9 6293 1 1 18 HIS CB C -10.817 -4.705 10.514 1.00 . A A . 18 HIS CB 1 1
9 6294 1 1 18 HIS CD2 C -10.678 -4.018 13.012 1.00 . A A . 18 HIS CD2 1 1
9 6295 1 1 18 HIS CE1 C -12.083 -2.336 12.960 1.00 . A A . 18 HIS CE1 1 1
9 6296 1 1 18 HIS CG C -11.131 -3.906 11.741 1.00 . A A . 18 HIS CG 1 1
9 6297 1 1 18 HIS H H -9.607 -2.091 9.166 1.00 . A A . 18 HIS H 1 1
9 6298 1 1 18 HIS HA H -8.850 -3.886 10.347 1.00 . A A . 18 HIS HA 1 1
9 6299 1 1 18 HIS HB2 H -11.701 -4.739 9.900 1.00 . A A . 18 HIS HB2 1 1
9 6300 1 1 18 HIS HB3 H -10.559 -5.707 10.822 1.00 . A A . 18 HIS HB3 1 1
9 6301 1 1 18 HIS HD1 H -12.505 -2.509 10.965 1.00 . A A . 18 HIS HD1 1 1
9 6302 1 1 18 HIS HD2 H -9.971 -4.749 13.379 1.00 . A A . 18 HIS HD2 1 1
9 6303 1 1 18 HIS HE1 H -12.693 -1.496 13.259 1.00 . A A . 18 HIS HE1 1 1
9 6304 1 1 18 HIS HE2 H -11.090 -2.817 14.684 1.00 . A A . 18 HIS HE2 1 1
9 6305 1 1 18 HIS N N -10.087 -2.928 8.994 1.00 . A A . 18 HIS N 1 1
9 6306 1 1 18 HIS ND1 N -12.010 -2.843 11.741 1.00 . A A . 18 HIS ND1 1 1
9 6307 1 1 18 HIS NE2 N -11.286 -3.031 13.748 1.00 . A A . 18 HIS NE2 1 1
9 6308 1 1 18 HIS O O -9.646 -6.322 8.682 1.00 . A A . 18 HIS O 1 1
9 6309 1 1 19 ALA C C -6.506 -4.960 6.199 1.00 . A A . 19 ALA C 1 1
9 6310 1 1 19 ALA CA C -7.753 -5.581 6.783 1.00 . A A . 19 ALA CA 1 1
9 6311 1 1 19 ALA CB C -8.760 -5.786 5.666 1.00 . A A . 19 ALA CB 1 1
9 6312 1 1 19 ALA H H -7.995 -3.825 7.880 1.00 . A A . 19 ALA H 1 1
9 6313 1 1 19 ALA HA H -7.513 -6.543 7.208 1.00 . A A . 19 ALA HA 1 1
9 6314 1 1 19 ALA HB1 H -9.669 -5.253 5.897 1.00 . A A . 19 ALA HB1 1 1
9 6315 1 1 19 ALA HB2 H -8.972 -6.838 5.559 1.00 . A A . 19 ALA HB2 1 1
9 6316 1 1 19 ALA HB3 H -8.342 -5.402 4.739 1.00 . A A . 19 ALA HB3 1 1
9 6317 1 1 19 ALA N N -8.299 -4.741 7.819 1.00 . A A . 19 ALA N 1 1
9 6318 1 1 19 ALA O O -6.473 -3.769 5.888 1.00 . A A . 19 ALA O 1 1
9 6319 1 1 20 CYS C C -4.351 -5.432 3.917 1.00 . A A . 20 CYS C 1 1
9 6320 1 1 20 CYS CA C -4.265 -5.320 5.438 1.00 . A A . 20 CYS CA 1 1
9 6321 1 1 20 CYS CB C -3.068 -6.092 5.986 1.00 . A A . 20 CYS CB 1 1
9 6322 1 1 20 CYS H H -5.607 -6.708 6.283 1.00 . A A . 20 CYS H 1 1
9 6323 1 1 20 CYS HA H -4.164 -4.282 5.694 1.00 . A A . 20 CYS HA 1 1
9 6324 1 1 20 CYS HB2 H -2.192 -5.827 5.420 1.00 . A A . 20 CYS HB2 1 1
9 6325 1 1 20 CYS HB3 H -2.917 -5.816 7.020 1.00 . A A . 20 CYS HB3 1 1
9 6326 1 1 20 CYS N N -5.502 -5.777 6.027 1.00 . A A . 20 CYS N 1 1
9 6327 1 1 20 CYS O O -4.407 -6.528 3.358 1.00 . A A . 20 CYS O 1 1
9 6328 1 1 20 CYS SG S -3.238 -7.901 5.918 1.00 . A A . 20 CYS SG 1 1
9 6329 1 1 21 ILE C C -3.196 -3.812 1.163 1.00 . A A . 21 ILE C 1 1
9 6330 1 1 21 ILE CA C -4.519 -4.187 1.815 1.00 . A A . 21 ILE CA 1 1
9 6331 1 1 21 ILE CB C -5.570 -3.119 1.446 1.00 . A A . 21 ILE CB 1 1
9 6332 1 1 21 ILE CD1 C -7.171 -3.696 3.338 1.00 . A A . 21 ILE CD1 1 1
9 6333 1 1 21 ILE CG1 C -6.970 -3.585 1.845 1.00 . A A . 21 ILE CG1 1 1
9 6334 1 1 21 ILE CG2 C -5.542 -2.767 -0.041 1.00 . A A . 21 ILE CG2 1 1
9 6335 1 1 21 ILE H H -4.375 -3.449 3.789 1.00 . A A . 21 ILE H 1 1
9 6336 1 1 21 ILE HA H -4.848 -5.141 1.440 1.00 . A A . 21 ILE HA 1 1
9 6337 1 1 21 ILE HB H -5.323 -2.228 2.004 1.00 . A A . 21 ILE HB 1 1
9 6338 1 1 21 ILE HD11 H -6.596 -2.930 3.834 1.00 . A A . 21 ILE HD11 1 1
9 6339 1 1 21 ILE HD12 H -6.841 -4.669 3.673 1.00 . A A . 21 ILE HD12 1 1
9 6340 1 1 21 ILE HD13 H -8.217 -3.570 3.571 1.00 . A A . 21 ILE HD13 1 1
9 6341 1 1 21 ILE HG12 H -7.699 -2.883 1.466 1.00 . A A . 21 ILE HG12 1 1
9 6342 1 1 21 ILE HG13 H -7.156 -4.557 1.411 1.00 . A A . 21 ILE HG13 1 1
9 6343 1 1 21 ILE HG21 H -6.101 -3.504 -0.596 1.00 . A A . 21 ILE HG21 1 1
9 6344 1 1 21 ILE HG22 H -4.523 -2.744 -0.393 1.00 . A A . 21 ILE HG22 1 1
9 6345 1 1 21 ILE HG23 H -5.991 -1.795 -0.186 1.00 . A A . 21 ILE HG23 1 1
9 6346 1 1 21 ILE N N -4.398 -4.276 3.268 1.00 . A A . 21 ILE N 1 1
9 6347 1 1 21 ILE O O -2.437 -3.012 1.701 1.00 . A A . 21 ILE O 1 1
9 6348 1 1 22 PRO C C -1.681 -2.665 -1.344 1.00 . A A . 22 PRO C 1 1
9 6349 1 1 22 PRO CA C -1.662 -4.062 -0.729 1.00 . A A . 22 PRO CA 1 1
9 6350 1 1 22 PRO CB C -1.596 -5.134 -1.816 1.00 . A A . 22 PRO CB 1 1
9 6351 1 1 22 PRO CD C -3.736 -5.342 -0.759 1.00 . A A . 22 PRO CD 1 1
9 6352 1 1 22 PRO CG C -3.020 -5.479 -2.083 1.00 . A A . 22 PRO CG 1 1
9 6353 1 1 22 PRO HA H -0.814 -4.146 -0.076 1.00 . A A . 22 PRO HA 1 1
9 6354 1 1 22 PRO HB2 H -1.114 -4.732 -2.695 1.00 . A A . 22 PRO HB2 1 1
9 6355 1 1 22 PRO HB3 H -1.046 -5.988 -1.452 1.00 . A A . 22 PRO HB3 1 1
9 6356 1 1 22 PRO HD2 H -4.735 -4.961 -0.902 1.00 . A A . 22 PRO HD2 1 1
9 6357 1 1 22 PRO HD3 H -3.765 -6.291 -0.242 1.00 . A A . 22 PRO HD3 1 1
9 6358 1 1 22 PRO HG2 H -3.432 -4.791 -2.809 1.00 . A A . 22 PRO HG2 1 1
9 6359 1 1 22 PRO HG3 H -3.089 -6.495 -2.447 1.00 . A A . 22 PRO HG3 1 1
9 6360 1 1 22 PRO N N -2.900 -4.373 -0.020 1.00 . A A . 22 PRO N 1 1
9 6361 1 1 22 PRO O O -2.632 -2.286 -2.029 1.00 . A A . 22 PRO O 1 1
9 6362 1 1 23 CYS C C -0.617 -0.500 -3.123 1.00 . A A . 23 CYS C 1 1
9 6363 1 1 23 CYS CA C -0.505 -0.539 -1.602 1.00 . A A . 23 CYS CA 1 1
9 6364 1 1 23 CYS CB C 0.825 0.094 -1.173 1.00 . A A . 23 CYS CB 1 1
9 6365 1 1 23 CYS H H 0.096 -2.273 -0.531 1.00 . A A . 23 CYS H 1 1
9 6366 1 1 23 CYS HA H -1.314 0.041 -1.182 1.00 . A A . 23 CYS HA 1 1
9 6367 1 1 23 CYS HB2 H 1.612 -0.252 -1.828 1.00 . A A . 23 CYS HB2 1 1
9 6368 1 1 23 CYS HB3 H 0.744 1.168 -1.260 1.00 . A A . 23 CYS HB3 1 1
9 6369 1 1 23 CYS N N -0.622 -1.906 -1.087 1.00 . A A . 23 CYS N 1 1
9 6370 1 1 23 CYS O O -1.144 0.457 -3.689 1.00 . A A . 23 CYS O 1 1
9 6371 1 1 23 CYS SG S 1.323 -0.284 0.539 1.00 . A A . 23 CYS SG 1 1
9 6372 1 1 24 GLN C C -1.543 -1.305 -5.767 1.00 . A A . 24 GLN C 1 1
9 6373 1 1 24 GLN CA C -0.146 -1.607 -5.245 1.00 . A A . 24 GLN CA 1 1
9 6374 1 1 24 GLN CB C 0.299 -2.988 -5.752 1.00 . A A . 24 GLN CB 1 1
9 6375 1 1 24 GLN CD C 1.801 -4.989 -5.407 1.00 . A A . 24 GLN CD 1 1
9 6376 1 1 24 GLN CG C 1.154 -3.773 -4.771 1.00 . A A . 24 GLN CG 1 1
9 6377 1 1 24 GLN H H 0.308 -2.262 -3.275 1.00 . A A . 24 GLN H 1 1
9 6378 1 1 24 GLN HA H 0.525 -0.863 -5.624 1.00 . A A . 24 GLN HA 1 1
9 6379 1 1 24 GLN HB2 H -0.579 -3.575 -5.975 1.00 . A A . 24 GLN HB2 1 1
9 6380 1 1 24 GLN HB3 H 0.867 -2.854 -6.662 1.00 . A A . 24 GLN HB3 1 1
9 6381 1 1 24 GLN HE21 H 0.241 -6.113 -4.903 1.00 . A A . 24 GLN HE21 1 1
9 6382 1 1 24 GLN HE22 H 1.508 -6.925 -5.749 1.00 . A A . 24 GLN HE22 1 1
9 6383 1 1 24 GLN HG2 H 1.931 -3.127 -4.392 1.00 . A A . 24 GLN HG2 1 1
9 6384 1 1 24 GLN HG3 H 0.528 -4.103 -3.954 1.00 . A A . 24 GLN HG3 1 1
9 6385 1 1 24 GLN N N -0.107 -1.536 -3.781 1.00 . A A . 24 GLN N 1 1
9 6386 1 1 24 GLN NE2 N 1.114 -6.124 -5.347 1.00 . A A . 24 GLN NE2 1 1
9 6387 1 1 24 GLN O O -1.712 -0.600 -6.762 1.00 . A A . 24 GLN O 1 1
9 6388 1 1 24 GLN OE1 O 2.904 -4.909 -5.946 1.00 . A A . 24 GLN OE1 1 1
9 6389 1 1 25 LEU C C -4.369 -0.211 -5.301 1.00 . A A . 25 LEU C 1 1
9 6390 1 1 25 LEU CA C -3.925 -1.665 -5.467 1.00 . A A . 25 LEU CA 1 1
9 6391 1 1 25 LEU CB C -4.827 -2.579 -4.636 1.00 . A A . 25 LEU CB 1 1
9 6392 1 1 25 LEU CD1 C -5.609 -4.004 -6.546 1.00 . A A . 25 LEU CD1 1 1
9 6393 1 1 25 LEU CD2 C -6.938 -3.919 -4.426 1.00 . A A . 25 LEU CD2 1 1
9 6394 1 1 25 LEU CG C -6.046 -3.133 -5.377 1.00 . A A . 25 LEU CG 1 1
9 6395 1 1 25 LEU H H -2.320 -2.407 -4.314 1.00 . A A . 25 LEU H 1 1
9 6396 1 1 25 LEU HA H -4.017 -1.937 -6.503 1.00 . A A . 25 LEU HA 1 1
9 6397 1 1 25 LEU HB2 H -4.235 -3.413 -4.287 1.00 . A A . 25 LEU HB2 1 1
9 6398 1 1 25 LEU HB3 H -5.177 -2.024 -3.779 1.00 . A A . 25 LEU HB3 1 1
9 6399 1 1 25 LEU HD11 H -4.709 -4.538 -6.279 1.00 . A A . 25 LEU HD11 1 1
9 6400 1 1 25 LEU HD12 H -5.417 -3.382 -7.406 1.00 . A A . 25 LEU HD12 1 1
9 6401 1 1 25 LEU HD13 H -6.391 -4.712 -6.779 1.00 . A A . 25 LEU HD13 1 1
9 6402 1 1 25 LEU HD21 H -7.966 -3.615 -4.565 1.00 . A A . 25 LEU HD21 1 1
9 6403 1 1 25 LEU HD22 H -6.640 -3.724 -3.407 1.00 . A A . 25 LEU HD22 1 1
9 6404 1 1 25 LEU HD23 H -6.846 -4.974 -4.633 1.00 . A A . 25 LEU HD23 1 1
9 6405 1 1 25 LEU HG H -6.621 -2.309 -5.774 1.00 . A A . 25 LEU HG 1 1
9 6406 1 1 25 LEU N N -2.533 -1.853 -5.088 1.00 . A A . 25 LEU N 1 1
9 6407 1 1 25 LEU O O -5.420 0.181 -5.806 1.00 . A A . 25 LEU O 1 1
9 6408 1 1 26 ARG C C -2.859 2.940 -4.908 1.00 . A A . 26 ARG C 1 1
9 6409 1 1 26 ARG CA C -3.918 1.989 -4.367 1.00 . A A . 26 ARG CA 1 1
9 6410 1 1 26 ARG CB C -4.142 2.262 -2.881 1.00 . A A . 26 ARG CB 1 1
9 6411 1 1 26 ARG CD C -6.451 1.271 -2.925 1.00 . A A . 26 ARG CD 1 1
9 6412 1 1 26 ARG CG C -5.104 1.287 -2.220 1.00 . A A . 26 ARG CG 1 1
9 6413 1 1 26 ARG CZ C -7.956 2.755 -1.654 1.00 . A A . 26 ARG CZ 1 1
9 6414 1 1 26 ARG H H -2.752 0.225 -4.202 1.00 . A A . 26 ARG H 1 1
9 6415 1 1 26 ARG HA H -4.825 2.172 -4.894 1.00 . A A . 26 ARG HA 1 1
9 6416 1 1 26 ARG HB2 H -3.193 2.206 -2.371 1.00 . A A . 26 ARG HB2 1 1
9 6417 1 1 26 ARG HB3 H -4.542 3.260 -2.769 1.00 . A A . 26 ARG HB3 1 1
9 6418 1 1 26 ARG HD2 H -6.279 1.125 -3.981 1.00 . A A . 26 ARG HD2 1 1
9 6419 1 1 26 ARG HD3 H -7.026 0.440 -2.543 1.00 . A A . 26 ARG HD3 1 1
9 6420 1 1 26 ARG HE H -7.106 3.210 -3.401 1.00 . A A . 26 ARG HE 1 1
9 6421 1 1 26 ARG HG2 H -4.677 0.296 -2.258 1.00 . A A . 26 ARG HG2 1 1
9 6422 1 1 26 ARG HG3 H -5.248 1.581 -1.191 1.00 . A A . 26 ARG HG3 1 1
9 6423 1 1 26 ARG HH11 H -7.610 0.967 -0.771 1.00 . A A . 26 ARG HH11 1 1
9 6424 1 1 26 ARG HH12 H -8.668 2.029 0.094 1.00 . A A . 26 ARG HH12 1 1
9 6425 1 1 26 ARG HH21 H -8.497 4.604 -2.262 1.00 . A A . 26 ARG HH21 1 1
9 6426 1 1 26 ARG HH22 H -9.172 4.093 -0.750 1.00 . A A . 26 ARG HH22 1 1
9 6427 1 1 26 ARG N N -3.574 0.586 -4.588 1.00 . A A . 26 ARG N 1 1
9 6428 1 1 26 ARG NE N -7.188 2.516 -2.714 1.00 . A A . 26 ARG NE 1 1
9 6429 1 1 26 ARG NH1 N -8.089 1.841 -0.699 1.00 . A A . 26 ARG NH1 1 1
9 6430 1 1 26 ARG NH2 N -8.594 3.913 -1.547 1.00 . A A . 26 ARG NH2 1 1
9 6431 1 1 26 ARG O O -3.024 4.160 -4.863 1.00 . A A . 26 ARG O 1 1
9 6432 1 1 27 CYS C C -1.085 3.734 -7.348 1.00 . A A . 27 CYS C 1 1
9 6433 1 1 27 CYS CA C -0.700 3.179 -5.977 1.00 . A A . 27 CYS CA 1 1
9 6434 1 1 27 CYS CB C 0.587 2.354 -6.095 1.00 . A A . 27 CYS CB 1 1
9 6435 1 1 27 CYS H H -1.724 1.413 -5.423 1.00 . A A . 27 CYS H 1 1
9 6436 1 1 27 CYS HA H -0.526 4.003 -5.307 1.00 . A A . 27 CYS HA 1 1
9 6437 1 1 27 CYS HB2 H 0.371 1.439 -6.626 1.00 . A A . 27 CYS HB2 1 1
9 6438 1 1 27 CYS HB3 H 1.316 2.922 -6.655 1.00 . A A . 27 CYS HB3 1 1
9 6439 1 1 27 CYS N N -1.785 2.380 -5.418 1.00 . A A . 27 CYS N 1 1
9 6440 1 1 27 CYS O O -0.481 4.692 -7.830 1.00 . A A . 27 CYS O 1 1
9 6441 1 1 27 CYS SG S 1.349 1.898 -4.501 1.00 . A A . 27 CYS SG 1 1
9 6442 1 1 28 SER C C -3.456 4.759 -9.219 1.00 . A A . 28 SER C 1 1
9 6443 1 1 28 SER CA C -2.542 3.534 -9.284 1.00 . A A . 28 SER CA 1 1
9 6444 1 1 28 SER CB C -3.264 2.382 -9.987 1.00 . A A . 28 SER CB 1 1
9 6445 1 1 28 SER H H -2.514 2.363 -7.564 1.00 . A A . 28 SER H 1 1
9 6446 1 1 28 SER HA H -1.672 3.780 -9.837 1.00 . A A . 28 SER HA 1 1
9 6447 1 1 28 SER HB2 H -3.518 2.680 -10.993 1.00 . A A . 28 SER HB2 1 1
9 6448 1 1 28 SER HB3 H -2.613 1.520 -10.020 1.00 . A A . 28 SER HB3 1 1
9 6449 1 1 28 SER HG H -5.014 2.805 -9.216 1.00 . A A . 28 SER HG 1 1
9 6450 1 1 28 SER N N -2.086 3.118 -7.978 1.00 . A A . 28 SER N 1 1
9 6451 1 1 28 SER O O -4.120 5.098 -10.198 1.00 . A A . 28 SER O 1 1
9 6452 1 1 28 SER OG O -4.453 2.031 -9.301 1.00 . A A . 28 SER OG 1 1
9 6453 1 1 29 SER C C -3.435 7.845 -7.938 1.00 . A A . 29 SER C 1 1
9 6454 1 1 29 SER CA C -4.298 6.603 -7.880 1.00 . A A . 29 SER CA 1 1
9 6455 1 1 29 SER CB C -5.027 6.531 -6.537 1.00 . A A . 29 SER CB 1 1
9 6456 1 1 29 SER H H -2.934 5.119 -7.329 1.00 . A A . 29 SER H 1 1
9 6457 1 1 29 SER HA H -5.024 6.655 -8.669 1.00 . A A . 29 SER HA 1 1
9 6458 1 1 29 SER HB2 H -5.599 5.616 -6.488 1.00 . A A . 29 SER HB2 1 1
9 6459 1 1 29 SER HB3 H -4.302 6.545 -5.737 1.00 . A A . 29 SER HB3 1 1
9 6460 1 1 29 SER HG H -6.434 7.503 -5.581 1.00 . A A . 29 SER HG 1 1
9 6461 1 1 29 SER N N -3.482 5.422 -8.069 1.00 . A A . 29 SER N 1 1
9 6462 1 1 29 SER O O -2.264 7.793 -8.316 1.00 . A A . 29 SER O 1 1
9 6463 1 1 29 SER OG O -5.908 7.629 -6.374 1.00 . A A . 29 SER OG 1 1
9 6464 1 1 30 ASN C C -2.203 10.166 -6.547 1.00 . A A . 30 ASN C 1 1
9 6465 1 1 30 ASN CA C -3.339 10.216 -7.548 1.00 . A A . 30 ASN CA 1 1
9 6466 1 1 30 ASN CB C -4.303 11.353 -7.204 1.00 . A A . 30 ASN CB 1 1
9 6467 1 1 30 ASN CG C -3.878 12.675 -7.815 1.00 . A A . 30 ASN CG 1 1
9 6468 1 1 30 ASN H H -4.939 8.911 -7.269 1.00 . A A . 30 ASN H 1 1
9 6469 1 1 30 ASN HA H -2.947 10.368 -8.528 1.00 . A A . 30 ASN HA 1 1
9 6470 1 1 30 ASN HB2 H -5.287 11.108 -7.575 1.00 . A A . 30 ASN HB2 1 1
9 6471 1 1 30 ASN HB3 H -4.347 11.471 -6.133 1.00 . A A . 30 ASN HB3 1 1
9 6472 1 1 30 ASN HD21 H -2.252 12.708 -6.670 1.00 . A A . 30 ASN HD21 1 1
9 6473 1 1 30 ASN HD22 H -2.445 14.052 -7.740 1.00 . A A . 30 ASN HD22 1 1
9 6474 1 1 30 ASN N N -4.025 8.952 -7.556 1.00 . A A . 30 ASN N 1 1
9 6475 1 1 30 ASN ND2 N -2.744 13.198 -7.363 1.00 . A A . 30 ASN ND2 1 1
9 6476 1 1 30 ASN O O -1.029 10.183 -6.917 1.00 . A A . 30 ASN O 1 1
9 6477 1 1 30 ASN OD1 O -4.560 13.219 -8.683 1.00 . A A . 30 ASN OD1 1 1
9 6478 1 1 31 THR C C -2.264 9.724 -2.849 1.00 . A A . 31 THR C 1 1
9 6479 1 1 31 THR CA C -1.597 10.001 -4.200 1.00 . A A . 31 THR CA 1 1
9 6480 1 1 31 THR CB C -0.793 11.301 -4.128 1.00 . A A . 31 THR CB 1 1
9 6481 1 1 31 THR CG2 C 0.130 11.382 -2.929 1.00 . A A . 31 THR CG2 1 1
9 6482 1 1 31 THR H H -3.520 10.050 -5.062 1.00 . A A . 31 THR H 1 1
9 6483 1 1 31 THR HA H -0.937 9.196 -4.429 1.00 . A A . 31 THR HA 1 1
9 6484 1 1 31 THR HB H -1.485 12.124 -4.069 1.00 . A A . 31 THR HB 1 1
9 6485 1 1 31 THR HG1 H 0.211 12.403 -5.397 1.00 . A A . 31 THR HG1 1 1
9 6486 1 1 31 THR HG21 H -0.185 12.189 -2.285 1.00 . A A . 31 THR HG21 1 1
9 6487 1 1 31 THR HG22 H 1.141 11.562 -3.264 1.00 . A A . 31 THR HG22 1 1
9 6488 1 1 31 THR HG23 H 0.093 10.450 -2.383 1.00 . A A . 31 THR HG23 1 1
9 6489 1 1 31 THR N N -2.571 10.077 -5.275 1.00 . A A . 31 THR N 1 1
9 6490 1 1 31 THR O O -2.252 10.578 -1.962 1.00 . A A . 31 THR O 1 1
9 6491 1 1 31 THR OG1 O 0.002 11.472 -5.286 1.00 . A A . 31 THR OG1 1 1
9 6492 1 1 32 PRO C C -2.784 7.180 -0.539 1.00 . A A . 32 PRO C 1 1
9 6493 1 1 32 PRO CA C -3.550 8.176 -1.432 1.00 . A A . 32 PRO CA 1 1
9 6494 1 1 32 PRO CB C -4.819 7.516 -1.974 1.00 . A A . 32 PRO CB 1 1
9 6495 1 1 32 PRO CD C -3.016 7.441 -3.627 1.00 . A A . 32 PRO CD 1 1
9 6496 1 1 32 PRO CG C -4.436 6.945 -3.319 1.00 . A A . 32 PRO CG 1 1
9 6497 1 1 32 PRO HA H -3.811 9.047 -0.858 1.00 . A A . 32 PRO HA 1 1
9 6498 1 1 32 PRO HB2 H -5.140 6.740 -1.294 1.00 . A A . 32 PRO HB2 1 1
9 6499 1 1 32 PRO HB3 H -5.598 8.257 -2.072 1.00 . A A . 32 PRO HB3 1 1
9 6500 1 1 32 PRO HD2 H -2.281 6.666 -3.436 1.00 . A A . 32 PRO HD2 1 1
9 6501 1 1 32 PRO HD3 H -2.929 7.799 -4.645 1.00 . A A . 32 PRO HD3 1 1
9 6502 1 1 32 PRO HG2 H -4.466 5.861 -3.271 1.00 . A A . 32 PRO HG2 1 1
9 6503 1 1 32 PRO HG3 H -5.136 7.299 -4.067 1.00 . A A . 32 PRO HG3 1 1
9 6504 1 1 32 PRO N N -2.878 8.534 -2.665 1.00 . A A . 32 PRO N 1 1
9 6505 1 1 32 PRO O O -3.399 6.512 0.291 1.00 . A A . 32 PRO O 1 1
9 6506 1 1 33 PRO C C 0.004 6.771 1.319 1.00 . A A . 33 PRO C 1 1
9 6507 1 1 33 PRO CA C -0.662 6.111 0.126 1.00 . A A . 33 PRO CA 1 1
9 6508 1 1 33 PRO CB C 0.387 5.676 -0.878 1.00 . A A . 33 PRO CB 1 1
9 6509 1 1 33 PRO CD C -0.568 7.752 -1.629 1.00 . A A . 33 PRO CD 1 1
9 6510 1 1 33 PRO CG C 0.710 6.939 -1.607 1.00 . A A . 33 PRO CG 1 1
9 6511 1 1 33 PRO HA H -1.233 5.262 0.457 1.00 . A A . 33 PRO HA 1 1
9 6512 1 1 33 PRO HB2 H 1.246 5.277 -0.361 1.00 . A A . 33 PRO HB2 1 1
9 6513 1 1 33 PRO HB3 H -0.027 4.932 -1.540 1.00 . A A . 33 PRO HB3 1 1
9 6514 1 1 33 PRO HD2 H -0.383 8.764 -1.300 1.00 . A A . 33 PRO HD2 1 1
9 6515 1 1 33 PRO HD3 H -0.983 7.747 -2.617 1.00 . A A . 33 PRO HD3 1 1
9 6516 1 1 33 PRO HG2 H 1.485 7.477 -1.082 1.00 . A A . 33 PRO HG2 1 1
9 6517 1 1 33 PRO HG3 H 1.026 6.711 -2.614 1.00 . A A . 33 PRO HG3 1 1
9 6518 1 1 33 PRO N N -1.445 7.042 -0.680 1.00 . A A . 33 PRO N 1 1
9 6519 1 1 33 PRO O O 1.181 7.123 1.268 1.00 . A A . 33 PRO O 1 1
9 6520 1 1 34 LEU C C 0.873 6.626 4.226 1.00 . A A . 34 LEU C 1 1
9 6521 1 1 34 LEU CA C -0.161 7.550 3.591 1.00 . A A . 34 LEU CA 1 1
9 6522 1 1 34 LEU CB C -1.208 8.033 4.628 1.00 . A A . 34 LEU CB 1 1
9 6523 1 1 34 LEU CD1 C -2.190 5.873 5.506 1.00 . A A . 34 LEU CD1 1 1
9 6524 1 1 34 LEU CD2 C -3.489 7.996 5.660 1.00 . A A . 34 LEU CD2 1 1
9 6525 1 1 34 LEU CG C -2.492 7.202 4.826 1.00 . A A . 34 LEU CG 1 1
9 6526 1 1 34 LEU H H -1.669 6.637 2.385 1.00 . A A . 34 LEU H 1 1
9 6527 1 1 34 LEU HA H 0.383 8.409 3.233 1.00 . A A . 34 LEU HA 1 1
9 6528 1 1 34 LEU HB2 H -0.713 8.094 5.584 1.00 . A A . 34 LEU HB2 1 1
9 6529 1 1 34 LEU HB3 H -1.505 9.033 4.346 1.00 . A A . 34 LEU HB3 1 1
9 6530 1 1 34 LEU HD11 H -2.275 5.070 4.789 1.00 . A A . 34 LEU HD11 1 1
9 6531 1 1 34 LEU HD12 H -2.895 5.711 6.309 1.00 . A A . 34 LEU HD12 1 1
9 6532 1 1 34 LEU HD13 H -1.189 5.893 5.909 1.00 . A A . 34 LEU HD13 1 1
9 6533 1 1 34 LEU HD21 H -3.377 7.732 6.701 1.00 . A A . 34 LEU HD21 1 1
9 6534 1 1 34 LEU HD22 H -4.493 7.767 5.336 1.00 . A A . 34 LEU HD22 1 1
9 6535 1 1 34 LEU HD23 H -3.303 9.052 5.535 1.00 . A A . 34 LEU HD23 1 1
9 6536 1 1 34 LEU HG H -2.956 7.004 3.873 1.00 . A A . 34 LEU HG 1 1
9 6537 1 1 34 LEU N N -0.741 6.932 2.399 1.00 . A A . 34 LEU N 1 1
9 6538 1 1 34 LEU O O 2.007 7.041 4.466 1.00 . A A . 34 LEU O 1 1
9 6539 1 1 35 THR C C 2.172 3.686 3.892 1.00 . A A . 35 THR C 1 1
9 6540 1 1 35 THR CA C 1.449 4.419 5.021 1.00 . A A . 35 THR CA 1 1
9 6541 1 1 35 THR CB C 0.725 3.417 5.923 1.00 . A A . 35 THR CB 1 1
9 6542 1 1 35 THR CG2 C -0.270 2.551 5.180 1.00 . A A . 35 THR CG2 1 1
9 6543 1 1 35 THR H H -0.383 5.069 4.234 1.00 . A A . 35 THR H 1 1
9 6544 1 1 35 THR HA H 2.170 4.966 5.607 1.00 . A A . 35 THR HA 1 1
9 6545 1 1 35 THR HB H 0.185 3.960 6.686 1.00 . A A . 35 THR HB 1 1
9 6546 1 1 35 THR HG1 H 1.238 2.149 7.325 1.00 . A A . 35 THR HG1 1 1
9 6547 1 1 35 THR HG21 H -0.861 1.992 5.890 1.00 . A A . 35 THR HG21 1 1
9 6548 1 1 35 THR HG22 H 0.260 1.867 4.535 1.00 . A A . 35 THR HG22 1 1
9 6549 1 1 35 THR HG23 H -0.918 3.177 4.585 1.00 . A A . 35 THR HG23 1 1
9 6550 1 1 35 THR N N 0.512 5.371 4.463 1.00 . A A . 35 THR N 1 1
9 6551 1 1 35 THR O O 2.924 2.743 4.137 1.00 . A A . 35 THR O 1 1
9 6552 1 1 35 THR OG1 O 1.652 2.557 6.561 1.00 . A A . 35 THR OG1 1 1
9 6553 1 1 36 CYS C C 3.278 4.491 0.599 1.00 . A A . 36 CYS C 1 1
9 6554 1 1 36 CYS CA C 2.555 3.486 1.495 1.00 . A A . 36 CYS CA 1 1
9 6555 1 1 36 CYS CB C 1.504 2.732 0.683 1.00 . A A . 36 CYS CB 1 1
9 6556 1 1 36 CYS H H 1.314 4.872 2.501 1.00 . A A . 36 CYS H 1 1
9 6557 1 1 36 CYS HA H 3.275 2.779 1.865 1.00 . A A . 36 CYS HA 1 1
9 6558 1 1 36 CYS HB2 H 0.722 3.419 0.395 1.00 . A A . 36 CYS HB2 1 1
9 6559 1 1 36 CYS HB3 H 1.967 2.330 -0.206 1.00 . A A . 36 CYS HB3 1 1
9 6560 1 1 36 CYS N N 1.931 4.119 2.647 1.00 . A A . 36 CYS N 1 1
9 6561 1 1 36 CYS O O 3.883 4.105 -0.400 1.00 . A A . 36 CYS O 1 1
9 6562 1 1 36 CYS SG S 0.727 1.351 1.580 1.00 . A A . 36 CYS SG 1 1
9 6563 1 1 37 GLN C C 5.306 6.426 -0.190 1.00 . A A . 37 GLN C 1 1
9 6564 1 1 37 GLN CA C 3.867 6.807 0.137 1.00 . A A . 37 GLN CA 1 1
9 6565 1 1 37 GLN CB C 3.830 8.156 0.857 1.00 . A A . 37 GLN CB 1 1
9 6566 1 1 37 GLN CD C 3.699 10.664 0.584 1.00 . A A . 37 GLN CD 1 1
9 6567 1 1 37 GLN CG C 3.406 9.312 -0.035 1.00 . A A . 37 GLN CG 1 1
9 6568 1 1 37 GLN H H 2.712 6.046 1.744 1.00 . A A . 37 GLN H 1 1
9 6569 1 1 37 GLN HA H 3.321 6.886 -0.790 1.00 . A A . 37 GLN HA 1 1
9 6570 1 1 37 GLN HB2 H 3.135 8.093 1.681 1.00 . A A . 37 GLN HB2 1 1
9 6571 1 1 37 GLN HB3 H 4.815 8.373 1.245 1.00 . A A . 37 GLN HB3 1 1
9 6572 1 1 37 GLN HE21 H 1.845 10.767 1.296 1.00 . A A . 37 GLN HE21 1 1
9 6573 1 1 37 GLN HE22 H 2.862 12.116 1.656 1.00 . A A . 37 GLN HE22 1 1
9 6574 1 1 37 GLN HG2 H 3.939 9.240 -0.972 1.00 . A A . 37 GLN HG2 1 1
9 6575 1 1 37 GLN HG3 H 2.345 9.237 -0.219 1.00 . A A . 37 GLN HG3 1 1
9 6576 1 1 37 GLN N N 3.214 5.778 0.942 1.00 . A A . 37 GLN N 1 1
9 6577 1 1 37 GLN NE2 N 2.702 11.241 1.245 1.00 . A A . 37 GLN NE2 1 1
9 6578 1 1 37 GLN O O 5.853 6.844 -1.209 1.00 . A A . 37 GLN O 1 1
9 6579 1 1 37 GLN OE1 O 4.808 11.185 0.472 1.00 . A A . 37 GLN OE1 1 1
9 6580 1 1 38 ARG C C 7.306 4.012 -0.521 1.00 . A A . 38 ARG C 1 1
9 6581 1 1 38 ARG CA C 7.278 5.176 0.468 1.00 . A A . 38 ARG CA 1 1
9 6582 1 1 38 ARG CB C 7.905 4.776 1.812 1.00 . A A . 38 ARG CB 1 1
9 6583 1 1 38 ARG CD C 9.606 3.376 3.025 1.00 . A A . 38 ARG CD 1 1
9 6584 1 1 38 ARG CG C 8.794 3.542 1.750 1.00 . A A . 38 ARG CG 1 1
9 6585 1 1 38 ARG CZ C 11.935 3.973 2.476 1.00 . A A . 38 ARG CZ 1 1
9 6586 1 1 38 ARG H H 5.420 5.315 1.461 1.00 . A A . 38 ARG H 1 1
9 6587 1 1 38 ARG HA H 7.837 6.002 0.049 1.00 . A A . 38 ARG HA 1 1
9 6588 1 1 38 ARG HB2 H 8.501 5.599 2.174 1.00 . A A . 38 ARG HB2 1 1
9 6589 1 1 38 ARG HB3 H 7.112 4.583 2.519 1.00 . A A . 38 ARG HB3 1 1
9 6590 1 1 38 ARG HD2 H 8.965 3.597 3.867 1.00 . A A . 38 ARG HD2 1 1
9 6591 1 1 38 ARG HD3 H 9.932 2.349 3.091 1.00 . A A . 38 ARG HD3 1 1
9 6592 1 1 38 ARG HE H 10.672 5.120 3.512 1.00 . A A . 38 ARG HE 1 1
9 6593 1 1 38 ARG HG2 H 8.171 2.670 1.616 1.00 . A A . 38 ARG HG2 1 1
9 6594 1 1 38 ARG HG3 H 9.469 3.639 0.913 1.00 . A A . 38 ARG HG3 1 1
9 6595 1 1 38 ARG HH11 H 11.350 2.169 1.771 1.00 . A A . 38 ARG HH11 1 1
9 6596 1 1 38 ARG HH12 H 12.982 2.614 1.406 1.00 . A A . 38 ARG HH12 1 1
9 6597 1 1 38 ARG HH21 H 12.818 5.705 3.029 1.00 . A A . 38 ARG HH21 1 1
9 6598 1 1 38 ARG HH22 H 13.816 4.620 2.119 1.00 . A A . 38 ARG HH22 1 1
9 6599 1 1 38 ARG N N 5.910 5.622 0.673 1.00 . A A . 38 ARG N 1 1
9 6600 1 1 38 ARG NE N 10.766 4.263 3.047 1.00 . A A . 38 ARG NE 1 1
9 6601 1 1 38 ARG NH1 N 12.102 2.824 1.832 1.00 . A A . 38 ARG NH1 1 1
9 6602 1 1 38 ARG NH2 N 12.939 4.837 2.547 1.00 . A A . 38 ARG NH2 1 1
9 6603 1 1 38 ARG O O 8.239 3.875 -1.311 1.00 . A A . 38 ARG O 1 1
9 6604 1 1 39 TYR C C 5.643 2.404 -2.723 1.00 . A A . 39 TYR C 1 1
9 6605 1 1 39 TYR CA C 6.174 2.024 -1.350 1.00 . A A . 39 TYR CA 1 1
9 6606 1 1 39 TYR CB C 5.285 0.947 -0.725 1.00 . A A . 39 TYR CB 1 1
9 6607 1 1 39 TYR CD1 C 6.494 -1.267 -0.736 1.00 . A A . 39 TYR CD1 1 1
9 6608 1 1 39 TYR CD2 C 4.825 -0.888 -2.394 1.00 . A A . 39 TYR CD2 1 1
9 6609 1 1 39 TYR CE1 C 6.736 -2.522 -1.259 1.00 . A A . 39 TYR CE1 1 1
9 6610 1 1 39 TYR CE2 C 5.063 -2.141 -2.926 1.00 . A A . 39 TYR CE2 1 1
9 6611 1 1 39 TYR CG C 5.535 -0.431 -1.292 1.00 . A A . 39 TYR CG 1 1
9 6612 1 1 39 TYR CZ C 6.019 -2.954 -2.354 1.00 . A A . 39 TYR CZ 1 1
9 6613 1 1 39 TYR H H 5.564 3.336 0.177 1.00 . A A . 39 TYR H 1 1
9 6614 1 1 39 TYR HA H 7.164 1.628 -1.470 1.00 . A A . 39 TYR HA 1 1
9 6615 1 1 39 TYR HB2 H 5.468 0.908 0.338 1.00 . A A . 39 TYR HB2 1 1
9 6616 1 1 39 TYR HB3 H 4.249 1.197 -0.900 1.00 . A A . 39 TYR HB3 1 1
9 6617 1 1 39 TYR HD1 H 7.054 -0.926 0.122 1.00 . A A . 39 TYR HD1 1 1
9 6618 1 1 39 TYR HD2 H 4.076 -0.249 -2.838 1.00 . A A . 39 TYR HD2 1 1
9 6619 1 1 39 TYR HE1 H 7.485 -3.159 -0.812 1.00 . A A . 39 TYR HE1 1 1
9 6620 1 1 39 TYR HE2 H 4.500 -2.479 -3.783 1.00 . A A . 39 TYR HE2 1 1
9 6621 1 1 39 TYR HH H 5.439 -4.703 -2.905 1.00 . A A . 39 TYR HH 1 1
9 6622 1 1 39 TYR N N 6.272 3.177 -0.470 1.00 . A A . 39 TYR N 1 1
9 6623 1 1 39 TYR O O 6.172 1.960 -3.742 1.00 . A A . 39 TYR O 1 1
9 6624 1 1 39 TYR OH O 6.258 -4.202 -2.880 1.00 . A A . 39 TYR OH 1 1
9 6625 1 1 40 CYS C C 5.079 4.403 -4.842 1.00 . A A . 40 CYS C 1 1
9 6626 1 1 40 CYS CA C 4.034 3.650 -4.030 1.00 . A A . 40 CYS CA 1 1
9 6627 1 1 40 CYS CB C 2.791 4.520 -3.824 1.00 . A A . 40 CYS CB 1 1
9 6628 1 1 40 CYS H H 4.223 3.561 -1.915 1.00 . A A . 40 CYS H 1 1
9 6629 1 1 40 CYS HA H 3.761 2.762 -4.576 1.00 . A A . 40 CYS HA 1 1
9 6630 1 1 40 CYS HB2 H 2.983 5.221 -3.026 1.00 . A A . 40 CYS HB2 1 1
9 6631 1 1 40 CYS HB3 H 2.593 5.069 -4.734 1.00 . A A . 40 CYS HB3 1 1
9 6632 1 1 40 CYS N N 4.605 3.228 -2.757 1.00 . A A . 40 CYS N 1 1
9 6633 1 1 40 CYS O O 5.202 4.199 -6.049 1.00 . A A . 40 CYS O 1 1
9 6634 1 1 40 CYS SG S 1.273 3.600 -3.392 1.00 . A A . 40 CYS SG 1 1
9 6635 1 1 41 ASN C C 8.059 5.096 -5.192 1.00 . A A . 41 ASN C 1 1
9 6636 1 1 41 ASN CA C 6.890 6.009 -4.840 1.00 . A A . 41 ASN CA 1 1
9 6637 1 1 41 ASN CB C 7.342 7.201 -3.979 1.00 . A A . 41 ASN CB 1 1
9 6638 1 1 41 ASN CG C 8.720 7.020 -3.364 1.00 . A A . 41 ASN CG 1 1
9 6639 1 1 41 ASN H H 5.716 5.367 -3.210 1.00 . A A . 41 ASN H 1 1
9 6640 1 1 41 ASN HA H 6.470 6.375 -5.753 1.00 . A A . 41 ASN HA 1 1
9 6641 1 1 41 ASN HB2 H 7.364 8.089 -4.594 1.00 . A A . 41 ASN HB2 1 1
9 6642 1 1 41 ASN HB3 H 6.630 7.346 -3.181 1.00 . A A . 41 ASN HB3 1 1
9 6643 1 1 41 ASN HD21 H 8.140 5.328 -2.498 1.00 . A A . 41 ASN HD21 1 1
9 6644 1 1 41 ASN HD22 H 9.776 5.800 -2.205 1.00 . A A . 41 ASN HD22 1 1
9 6645 1 1 41 ASN N N 5.846 5.255 -4.170 1.00 . A A . 41 ASN N 1 1
9 6646 1 1 41 ASN ND2 N 8.896 5.941 -2.614 1.00 . A A . 41 ASN ND2 1 1
9 6647 1 1 41 ASN O O 8.921 5.448 -5.997 1.00 . A A . 41 ASN O 1 1
9 6648 1 1 41 ASN OD1 O 9.613 7.843 -3.562 1.00 . A A . 41 ASN OD1 1 1
9 6649 1 1 42 ALA C C 8.512 1.712 -5.556 1.00 . A A . 42 ALA C 1 1
9 6650 1 1 42 ALA CA C 9.100 2.926 -4.854 1.00 . A A . 42 ALA CA 1 1
9 6651 1 1 42 ALA CB C 9.791 2.519 -3.560 1.00 . A A . 42 ALA CB 1 1
9 6652 1 1 42 ALA H H 7.335 3.689 -3.978 1.00 . A A . 42 ALA H 1 1
9 6653 1 1 42 ALA HA H 9.828 3.379 -5.504 1.00 . A A . 42 ALA HA 1 1
9 6654 1 1 42 ALA HB1 H 9.237 1.720 -3.092 1.00 . A A . 42 ALA HB1 1 1
9 6655 1 1 42 ALA HB2 H 9.835 3.367 -2.894 1.00 . A A . 42 ALA HB2 1 1
9 6656 1 1 42 ALA HB3 H 10.794 2.182 -3.779 1.00 . A A . 42 ALA HB3 1 1
9 6657 1 1 42 ALA N N 8.062 3.911 -4.595 1.00 . A A . 42 ALA N 1 1
9 6658 1 1 42 ALA O O 9.039 0.603 -5.470 1.00 . A A . 42 ALA O 1 1
9 6659 1 1 43 SER C C 6.418 1.349 -8.419 1.00 . A A . 43 SER C 1 1
9 6660 1 1 43 SER CA C 6.723 0.897 -6.993 1.00 . A A . 43 SER CA 1 1
9 6661 1 1 43 SER CB C 5.428 0.505 -6.279 1.00 . A A . 43 SER CB 1 1
9 6662 1 1 43 SER H H 7.053 2.850 -6.280 1.00 . A A . 43 SER H 1 1
9 6663 1 1 43 SER HA H 7.376 0.045 -7.030 1.00 . A A . 43 SER HA 1 1
9 6664 1 1 43 SER HB2 H 5.078 1.338 -5.688 1.00 . A A . 43 SER HB2 1 1
9 6665 1 1 43 SER HB3 H 4.679 0.244 -7.012 1.00 . A A . 43 SER HB3 1 1
9 6666 1 1 43 SER HG H 6.412 -0.453 -4.880 1.00 . A A . 43 SER HG 1 1
9 6667 1 1 43 SER N N 7.410 1.945 -6.257 1.00 . A A . 43 SER N 1 1
9 6668 1 1 43 SER O O 6.473 0.552 -9.356 1.00 . A A . 43 SER O 1 1
9 6669 1 1 43 SER OG O 5.634 -0.606 -5.423 1.00 . A A . 43 SER OG 1 1
9 6670 1 1 44 VAL C C 4.588 2.469 -10.515 1.00 . A A . 44 VAL C 1 1
9 6671 1 1 44 VAL CA C 5.782 3.184 -9.892 1.00 . A A . 44 VAL CA 1 1
9 6672 1 1 44 VAL CB C 6.989 3.083 -10.845 1.00 . A A . 44 VAL CB 1 1
9 6673 1 1 44 VAL CG1 C 6.706 3.819 -12.146 1.00 . A A . 44 VAL CG1 1 1
9 6674 1 1 44 VAL CG2 C 8.243 3.627 -10.178 1.00 . A A . 44 VAL CG2 1 1
9 6675 1 1 44 VAL H H 6.063 3.218 -7.791 1.00 . A A . 44 VAL H 1 1
9 6676 1 1 44 VAL HA H 5.534 4.228 -9.766 1.00 . A A . 44 VAL HA 1 1
9 6677 1 1 44 VAL HB H 7.153 2.042 -11.077 1.00 . A A . 44 VAL HB 1 1
9 6678 1 1 44 VAL HG11 H 7.027 4.847 -12.055 1.00 . A A . 44 VAL HG11 1 1
9 6679 1 1 44 VAL HG12 H 5.646 3.790 -12.354 1.00 . A A . 44 VAL HG12 1 1
9 6680 1 1 44 VAL HG13 H 7.244 3.344 -12.952 1.00 . A A . 44 VAL HG13 1 1
9 6681 1 1 44 VAL HG21 H 8.264 4.703 -10.273 1.00 . A A . 44 VAL HG21 1 1
9 6682 1 1 44 VAL HG22 H 9.116 3.208 -10.657 1.00 . A A . 44 VAL HG22 1 1
9 6683 1 1 44 VAL HG23 H 8.242 3.358 -9.133 1.00 . A A . 44 VAL HG23 1 1
9 6684 1 1 44 VAL N N 6.094 2.631 -8.578 1.00 . A A . 44 VAL N 1 1
9 6685 1 1 44 VAL O O 4.690 1.897 -11.601 1.00 . A A . 44 VAL O 1 1
9 6686 1 1 45 THR C C 2.275 0.350 -10.145 1.00 . A A . 45 THR C 1 1
9 6687 1 1 45 THR CA C 2.223 1.876 -10.277 1.00 . A A . 45 THR CA 1 1
9 6688 1 1 45 THR CB C 1.934 2.271 -11.725 1.00 . A A . 45 THR CB 1 1
9 6689 1 1 45 THR CG2 C 0.681 1.634 -12.285 1.00 . A A . 45 THR CG2 1 1
9 6690 1 1 45 THR H H 3.452 2.984 -8.960 1.00 . A A . 45 THR H 1 1
9 6691 1 1 45 THR HA H 1.423 2.243 -9.655 1.00 . A A . 45 THR HA 1 1
9 6692 1 1 45 THR HB H 2.765 1.963 -12.338 1.00 . A A . 45 THR HB 1 1
9 6693 1 1 45 THR HG1 H 1.615 3.904 -12.757 1.00 . A A . 45 THR HG1 1 1
9 6694 1 1 45 THR HG21 H 0.061 1.283 -11.473 1.00 . A A . 45 THR HG21 1 1
9 6695 1 1 45 THR HG22 H 0.953 0.803 -12.917 1.00 . A A . 45 THR HG22 1 1
9 6696 1 1 45 THR HG23 H 0.135 2.364 -12.865 1.00 . A A . 45 THR HG23 1 1
9 6697 1 1 45 THR N N 3.458 2.510 -9.814 1.00 . A A . 45 THR N 1 1
9 6698 1 1 45 THR O O 1.244 -0.318 -10.237 1.00 . A A . 45 THR O 1 1
9 6699 1 1 45 THR OG1 O 1.792 3.675 -11.842 1.00 . A A . 45 THR OG1 1 1
9 6700 1 1 46 ASN C C 3.203 -2.375 -11.046 1.00 . A A . 46 ASN C 1 1
9 6701 1 1 46 ASN CA C 3.633 -1.640 -9.782 1.00 . A A . 46 ASN CA 1 1
9 6702 1 1 46 ASN CB C 2.838 -2.148 -8.577 1.00 . A A . 46 ASN CB 1 1
9 6703 1 1 46 ASN CG C 3.680 -2.227 -7.318 1.00 . A A . 46 ASN CG 1 1
9 6704 1 1 46 ASN H H 4.252 0.379 -9.858 1.00 . A A . 46 ASN H 1 1
9 6705 1 1 46 ASN HA H 4.679 -1.832 -9.619 1.00 . A A . 46 ASN HA 1 1
9 6706 1 1 46 ASN HB2 H 2.010 -1.480 -8.392 1.00 . A A . 46 ASN HB2 1 1
9 6707 1 1 46 ASN HB3 H 2.456 -3.135 -8.795 1.00 . A A . 46 ASN HB3 1 1
9 6708 1 1 46 ASN HD21 H 2.357 -1.116 -6.335 1.00 . A A . 46 ASN HD21 1 1
9 6709 1 1 46 ASN HD22 H 3.733 -1.627 -5.424 1.00 . A A . 46 ASN HD22 1 1
9 6710 1 1 46 ASN N N 3.466 -0.197 -9.926 1.00 . A A . 46 ASN N 1 1
9 6711 1 1 46 ASN ND2 N 3.209 -1.593 -6.251 1.00 . A A . 46 ASN ND2 1 1
9 6712 1 1 46 ASN O O 2.681 -3.488 -10.984 1.00 . A A . 46 ASN O 1 1
9 6713 1 1 46 ASN OD1 O 4.744 -2.846 -7.306 1.00 . A A . 46 ASN OD1 1 1
9 6714 1 1 47 SER C C 1.618 -2.675 -13.578 1.00 . A A . 47 SER C 1 1
9 6715 1 1 47 SER CA C 3.104 -2.329 -13.483 1.00 . A A . 47 SER CA 1 1
9 6716 1 1 47 SER CB C 3.945 -3.585 -13.730 1.00 . A A . 47 SER CB 1 1
9 6717 1 1 47 SER H H 3.877 -0.868 -12.158 1.00 . A A . 47 SER H 1 1
9 6718 1 1 47 SER HA H 3.338 -1.600 -14.243 1.00 . A A . 47 SER HA 1 1
9 6719 1 1 47 SER HB2 H 4.015 -3.766 -14.792 1.00 . A A . 47 SER HB2 1 1
9 6720 1 1 47 SER HB3 H 4.936 -3.437 -13.325 1.00 . A A . 47 SER HB3 1 1
9 6721 1 1 47 SER HG H 3.474 -4.659 -12.160 1.00 . A A . 47 SER HG 1 1
9 6722 1 1 47 SER N N 3.445 -1.746 -12.187 1.00 . A A . 47 SER N 1 1
9 6723 1 1 47 SER O O 1.100 -3.449 -12.777 1.00 . A A . 47 SER O 1 1
9 6724 1 1 47 SER OG O 3.364 -4.720 -13.113 1.00 . A A . 47 SER OG 1 1
9 6725 1 1 48 VAL C C -0.973 -1.470 -15.948 1.00 . A A . 48 VAL C 1 1
9 6726 1 1 48 VAL CA C -0.467 -2.354 -14.822 1.00 . A A . 48 VAL CA 1 1
9 6727 1 1 48 VAL CB C -1.354 -2.105 -13.594 1.00 . A A . 48 VAL CB 1 1
9 6728 1 1 48 VAL CG1 C -1.477 -3.358 -12.740 1.00 . A A . 48 VAL CG1 1 1
9 6729 1 1 48 VAL CG2 C -0.846 -0.926 -12.777 1.00 . A A . 48 VAL CG2 1 1
9 6730 1 1 48 VAL H H 1.429 -1.520 -15.200 1.00 . A A . 48 VAL H 1 1
9 6731 1 1 48 VAL HA H -0.578 -3.388 -15.117 1.00 . A A . 48 VAL HA 1 1
9 6732 1 1 48 VAL HB H -2.337 -1.861 -13.964 1.00 . A A . 48 VAL HB 1 1
9 6733 1 1 48 VAL HG11 H -2.520 -3.577 -12.570 1.00 . A A . 48 VAL HG11 1 1
9 6734 1 1 48 VAL HG12 H -0.982 -3.199 -11.792 1.00 . A A . 48 VAL HG12 1 1
9 6735 1 1 48 VAL HG13 H -1.013 -4.190 -13.251 1.00 . A A . 48 VAL HG13 1 1
9 6736 1 1 48 VAL HG21 H -0.729 -0.067 -13.421 1.00 . A A . 48 VAL HG21 1 1
9 6737 1 1 48 VAL HG22 H 0.106 -1.176 -12.335 1.00 . A A . 48 VAL HG22 1 1
9 6738 1 1 48 VAL HG23 H -1.556 -0.696 -11.996 1.00 . A A . 48 VAL HG23 1 1
9 6739 1 1 48 VAL N N 0.950 -2.109 -14.583 1.00 . A A . 48 VAL N 1 1
9 6740 1 1 48 VAL O O -1.298 -0.301 -15.746 1.00 . A A . 48 VAL O 1 1
9 6741 1 1 49 LYS C C -0.609 -0.147 -18.632 1.00 . A A . 49 LYS C 1 1
9 6742 1 1 49 LYS CA C -1.500 -1.347 -18.317 1.00 . A A . 49 LYS CA 1 1
9 6743 1 1 49 LYS CB C -2.949 -0.891 -18.132 1.00 . A A . 49 LYS CB 1 1
9 6744 1 1 49 LYS CD C -5.259 -1.580 -18.839 1.00 . A A . 49 LYS CD 1 1
9 6745 1 1 49 LYS CE C -5.342 -2.993 -18.287 1.00 . A A . 49 LYS CE 1 1
9 6746 1 1 49 LYS CG C -3.851 -1.243 -19.303 1.00 . A A . 49 LYS CG 1 1
9 6747 1 1 49 LYS H H -0.761 -2.980 -17.192 1.00 . A A . 49 LYS H 1 1
9 6748 1 1 49 LYS HA H -1.455 -2.038 -19.145 1.00 . A A . 49 LYS HA 1 1
9 6749 1 1 49 LYS HB2 H -3.350 -1.356 -17.244 1.00 . A A . 49 LYS HB2 1 1
9 6750 1 1 49 LYS HB3 H -2.965 0.182 -18.003 1.00 . A A . 49 LYS HB3 1 1
9 6751 1 1 49 LYS HD2 H -5.550 -0.885 -18.066 1.00 . A A . 49 LYS HD2 1 1
9 6752 1 1 49 LYS HD3 H -5.935 -1.491 -19.678 1.00 . A A . 49 LYS HD3 1 1
9 6753 1 1 49 LYS HE2 H -4.819 -3.660 -18.957 1.00 . A A . 49 LYS HE2 1 1
9 6754 1 1 49 LYS HE3 H -4.866 -3.016 -17.316 1.00 . A A . 49 LYS HE3 1 1
9 6755 1 1 49 LYS HG2 H -3.897 -0.401 -19.977 1.00 . A A . 49 LYS HG2 1 1
9 6756 1 1 49 LYS HG3 H -3.438 -2.098 -19.818 1.00 . A A . 49 LYS HG3 1 1
9 6757 1 1 49 LYS HZ1 H -6.775 -4.478 -17.960 1.00 . A A . 49 LYS HZ1 1 1
9 6758 1 1 49 LYS HZ2 H -7.278 -3.261 -19.022 1.00 . A A . 49 LYS HZ2 1 1
9 6759 1 1 49 LYS HZ3 H -7.213 -2.957 -17.359 1.00 . A A . 49 LYS HZ3 1 1
9 6760 1 1 49 LYS N N -1.034 -2.049 -17.125 1.00 . A A . 49 LYS N 1 1
9 6761 1 1 49 LYS NZ N -6.750 -3.455 -18.148 1.00 . A A . 49 LYS NZ 1 1
9 6762 1 1 49 LYS O O -0.249 0.624 -17.744 1.00 . A A . 49 LYS O 1 1
9 6763 1 1 50 . C C 0.569 1.247 -21.857 1.00 . A A . 50 CY1 C 1 1
9 6764 1 1 50 . CA C 0.586 1.112 -20.338 1.00 . A A . 50 CY1 CA 1 1
9 6765 1 1 50 . CB C 2.021 0.907 -19.845 1.00 . A A . 50 CY1 CB 1 1
9 6766 1 1 50 . CD C 4.507 2.109 -19.323 1.00 . A A . 50 CY1 CD 1 1
9 6767 1 1 50 . CM C 5.695 -1.215 -17.896 1.00 . A A . 50 CY1 CM 1 1
9 6768 1 1 50 . CZ C 5.504 0.286 -17.996 1.00 . A A . 50 CY1 CZ 1 1
9 6769 1 1 50 . H H -0.580 -0.641 -20.571 1.00 . A A . 50 CY1 H 1 1
9 6770 1 1 50 . HA H 0.192 2.018 -19.904 1.00 . A A . 50 CY1 HA 1 1
9 6771 1 1 50 . HB2 H 2.025 0.150 -19.076 1.00 . A A . 50 CY1 HB2 1 1
9 6772 1 1 50 . HB3 H 2.635 0.579 -20.670 1.00 . A A . 50 CY1 HB3 1 1
9 6773 1 1 50 . HD2 H 4.267 2.235 -20.368 1.00 . A A . 50 CY1 HD2 1 1
9 6774 1 1 50 . HD3 H 5.387 2.712 -19.154 1.00 . A A . 50 CY1 HD3 1 1
9 6775 1 1 50 . HE H 4.589 0.044 -19.735 1.00 . A A . 50 CY1 HE 1 1
9 6776 1 1 50 . HM1 H 6.753 -1.444 -17.997 1.00 . A A . 50 CY1 HM1 1 1
9 6777 1 1 50 . HM2 H 5.111 -1.699 -18.675 1.00 . A A . 50 CY1 HM2 1 1
9 6778 1 1 50 . HM3 H 5.358 -1.566 -16.944 1.00 . A A . 50 CY1 HM3 1 1
9 6779 1 1 50 . N N -0.261 0.006 -19.906 1.00 . A A . 50 CY1 N 1 1
9 6780 1 1 50 . NE N 4.802 0.707 -19.044 1.00 . A A . 50 CY1 NE 1 1
9 6781 1 1 50 . O O 1.083 0.384 -22.568 1.00 . A A . 50 CY1 O 1 1
9 6782 1 1 50 . OAC O 5.984 1.031 -17.143 1.00 . A A . 50 CY1 OAC 1 1
9 6783 1 1 50 . SG S 2.737 2.416 -19.168 1.00 . A A . 50 CY1 SG 1 1
9 6784 1 1 51 NH2 HN1 H -0.408 2.976 -21.750 1.00 . A A . 51 NH2 HN1 1 1
9 6785 1 1 51 NH2 HN2 H -0.033 2.423 -23.343 1.00 . A A . 51 NH2 HN2 1 1
9 6786 1 1 51 NH2 N N -0.017 2.324 -22.369 1.00 . A A . 51 NH2 N 1 1
10 6787 1 1 1 LEU C C -2.206 -0.146 16.650 1.00 . A A . 1 LEU C 1 1
10 6788 1 1 1 LEU CA C -1.895 0.479 18.007 1.00 . A A . 1 LEU CA 1 1
10 6789 1 1 1 LEU CB C -3.044 1.390 18.443 1.00 . A A . 1 LEU CB 1 1
10 6790 1 1 1 LEU CD1 C -3.823 0.503 20.653 1.00 . A A . 1 LEU CD1 1 1
10 6791 1 1 1 LEU CD2 C -5.475 1.476 19.047 1.00 . A A . 1 LEU CD2 1 1
10 6792 1 1 1 LEU CG C -4.181 0.688 19.187 1.00 . A A . 1 LEU CG 1 1
10 6793 1 1 1 LEU H1 H 0.051 0.749 17.398 1.00 . A A . 1 LEU H1 1 1
10 6794 1 1 1 LEU H2 H -0.320 1.423 18.932 1.00 . A A . 1 LEU H2 1 1
10 6795 1 1 1 LEU H3 H -0.872 2.190 17.500 1.00 . A A . 1 LEU H3 1 1
10 6796 1 1 1 LEU HA H -1.768 -0.307 18.736 1.00 . A A . 1 LEU HA 1 1
10 6797 1 1 1 LEU HB2 H -2.641 2.159 19.086 1.00 . A A . 1 LEU HB2 1 1
10 6798 1 1 1 LEU HB3 H -3.457 1.860 17.563 1.00 . A A . 1 LEU HB3 1 1
10 6799 1 1 1 LEU HD11 H -3.122 1.268 20.952 1.00 . A A . 1 LEU HD11 1 1
10 6800 1 1 1 LEU HD12 H -3.378 -0.470 20.795 1.00 . A A . 1 LEU HD12 1 1
10 6801 1 1 1 LEU HD13 H -4.717 0.581 21.254 1.00 . A A . 1 LEU HD13 1 1
10 6802 1 1 1 LEU HD21 H -5.437 2.073 18.148 1.00 . A A . 1 LEU HD21 1 1
10 6803 1 1 1 LEU HD22 H -5.599 2.121 19.903 1.00 . A A . 1 LEU HD22 1 1
10 6804 1 1 1 LEU HD23 H -6.308 0.790 18.988 1.00 . A A . 1 LEU HD23 1 1
10 6805 1 1 1 LEU HG H -4.335 -0.291 18.755 1.00 . A A . 1 LEU HG 1 1
10 6806 1 1 1 LEU N N -0.646 1.282 17.955 1.00 . A A . 1 LEU N 1 1
10 6807 1 1 1 LEU O O -2.795 -1.223 16.572 1.00 . A A . 1 LEU O 1 1
10 6808 1 1 2 GLN C C -0.976 -0.966 13.826 1.00 . A A . 2 GLN C 1 1
10 6809 1 1 2 GLN CA C -2.041 0.049 14.230 1.00 . A A . 2 GLN CA 1 1
10 6810 1 1 2 GLN CB C -2.054 1.215 13.238 1.00 . A A . 2 GLN CB 1 1
10 6811 1 1 2 GLN CD C -0.724 3.096 12.204 1.00 . A A . 2 GLN CD 1 1
10 6812 1 1 2 GLN CG C -0.866 2.151 13.381 1.00 . A A . 2 GLN CG 1 1
10 6813 1 1 2 GLN H H -1.340 1.391 15.710 1.00 . A A . 2 GLN H 1 1
10 6814 1 1 2 GLN HA H -3.006 -0.435 14.216 1.00 . A A . 2 GLN HA 1 1
10 6815 1 1 2 GLN HB2 H -2.052 0.817 12.234 1.00 . A A . 2 GLN HB2 1 1
10 6816 1 1 2 GLN HB3 H -2.957 1.788 13.386 1.00 . A A . 2 GLN HB3 1 1
10 6817 1 1 2 GLN HE21 H 0.149 1.668 11.130 1.00 . A A . 2 GLN HE21 1 1
10 6818 1 1 2 GLN HE22 H -0.044 3.190 10.338 1.00 . A A . 2 GLN HE22 1 1
10 6819 1 1 2 GLN HG2 H -0.991 2.738 14.279 1.00 . A A . 2 GLN HG2 1 1
10 6820 1 1 2 GLN HG3 H 0.035 1.561 13.460 1.00 . A A . 2 GLN HG3 1 1
10 6821 1 1 2 GLN N N -1.805 0.538 15.583 1.00 . A A . 2 GLN N 1 1
10 6822 1 1 2 GLN NE2 N -0.148 2.601 11.114 1.00 . A A . 2 GLN NE2 1 1
10 6823 1 1 2 GLN O O 0.212 -0.649 13.786 1.00 . A A . 2 GLN O 1 1
10 6824 1 1 2 GLN OE1 O -1.128 4.256 12.272 1.00 . A A . 2 GLN OE1 1 1
10 6825 1 1 3 MET C C -1.191 -4.595 13.418 1.00 . A A . 3 MET C 1 1
10 6826 1 1 3 MET CA C -0.530 -3.266 13.109 1.00 . A A . 3 MET CA 1 1
10 6827 1 1 3 MET CB C 0.841 -3.233 13.801 1.00 . A A . 3 MET CB 1 1
10 6828 1 1 3 MET CE C 1.066 -1.882 10.487 1.00 . A A . 3 MET CE 1 1
10 6829 1 1 3 MET CG C 2.024 -2.765 12.935 1.00 . A A . 3 MET CG 1 1
10 6830 1 1 3 MET H H -2.389 -2.374 13.561 1.00 . A A . 3 MET H 1 1
10 6831 1 1 3 MET HA H -0.396 -3.188 12.042 1.00 . A A . 3 MET HA 1 1
10 6832 1 1 3 MET HB2 H 0.779 -2.592 14.663 1.00 . A A . 3 MET HB2 1 1
10 6833 1 1 3 MET HB3 H 1.054 -4.239 14.128 1.00 . A A . 3 MET HB3 1 1
10 6834 1 1 3 MET HE1 H 0.010 -2.099 10.412 1.00 . A A . 3 MET HE1 1 1
10 6835 1 1 3 MET HE2 H 1.464 -1.687 9.502 1.00 . A A . 3 MET HE2 1 1
10 6836 1 1 3 MET HE3 H 1.211 -1.012 11.112 1.00 . A A . 3 MET HE3 1 1
10 6837 1 1 3 MET HG2 H 2.089 -1.686 12.966 1.00 . A A . 3 MET HG2 1 1
10 6838 1 1 3 MET HG3 H 2.934 -3.178 13.355 1.00 . A A . 3 MET HG3 1 1
10 6839 1 1 3 MET N N -1.418 -2.186 13.521 1.00 . A A . 3 MET N 1 1
10 6840 1 1 3 MET O O -1.434 -4.942 14.573 1.00 . A A . 3 MET O 1 1
10 6841 1 1 3 MET SD S 1.914 -3.284 11.208 1.00 . A A . 3 MET SD 1 1
10 6842 1 1 4 ALA C C -1.082 -7.733 12.593 1.00 . A A . 4 ALA C 1 1
10 6843 1 1 4 ALA CA C -2.117 -6.621 12.469 1.00 . A A . 4 ALA CA 1 1
10 6844 1 1 4 ALA CB C -3.016 -6.861 11.265 1.00 . A A . 4 ALA CB 1 1
10 6845 1 1 4 ALA H H -1.249 -4.953 11.500 1.00 . A A . 4 ALA H 1 1
10 6846 1 1 4 ALA HA H -2.736 -6.620 13.356 1.00 . A A . 4 ALA HA 1 1
10 6847 1 1 4 ALA HB1 H -4.040 -6.958 11.595 1.00 . A A . 4 ALA HB1 1 1
10 6848 1 1 4 ALA HB2 H -2.713 -7.768 10.762 1.00 . A A . 4 ALA HB2 1 1
10 6849 1 1 4 ALA HB3 H -2.934 -6.028 10.584 1.00 . A A . 4 ALA HB3 1 1
10 6850 1 1 4 ALA N N -1.477 -5.316 12.369 1.00 . A A . 4 ALA N 1 1
10 6851 1 1 4 ALA O O -0.749 -8.398 11.612 1.00 . A A . 4 ALA O 1 1
10 6852 1 1 5 GLY C C 1.521 -8.987 12.989 1.00 . A A . 5 GLY C 1 1
10 6853 1 1 5 GLY CA C 0.429 -8.971 14.043 1.00 . A A . 5 GLY CA 1 1
10 6854 1 1 5 GLY H H -0.882 -7.356 14.549 1.00 . A A . 5 GLY H 1 1
10 6855 1 1 5 GLY HA2 H 0.891 -8.821 15.012 1.00 . A A . 5 GLY HA2 1 1
10 6856 1 1 5 GLY HA3 H -0.066 -9.935 14.040 1.00 . A A . 5 GLY HA3 1 1
10 6857 1 1 5 GLY N N -0.573 -7.927 13.808 1.00 . A A . 5 GLY N 1 1
10 6858 1 1 5 GLY O O 2.101 -10.038 12.709 1.00 . A A . 5 GLY O 1 1
10 6859 1 1 6 GLN C C 2.237 -8.030 10.004 1.00 . A A . 6 GLN C 1 1
10 6860 1 1 6 GLN CA C 2.819 -7.695 11.364 1.00 . A A . 6 GLN CA 1 1
10 6861 1 1 6 GLN CB C 4.036 -8.578 11.663 1.00 . A A . 6 GLN CB 1 1
10 6862 1 1 6 GLN CD C 5.649 -6.759 12.348 1.00 . A A . 6 GLN CD 1 1
10 6863 1 1 6 GLN CG C 5.365 -7.895 11.385 1.00 . A A . 6 GLN CG 1 1
10 6864 1 1 6 GLN H H 1.291 -7.025 12.660 1.00 . A A . 6 GLN H 1 1
10 6865 1 1 6 GLN HA H 3.129 -6.661 11.347 1.00 . A A . 6 GLN HA 1 1
10 6866 1 1 6 GLN HB2 H 4.013 -8.861 12.705 1.00 . A A . 6 GLN HB2 1 1
10 6867 1 1 6 GLN HB3 H 3.978 -9.469 11.055 1.00 . A A . 6 GLN HB3 1 1
10 6868 1 1 6 GLN HE21 H 4.719 -5.476 11.148 1.00 . A A . 6 GLN HE21 1 1
10 6869 1 1 6 GLN HE22 H 5.371 -4.807 12.602 1.00 . A A . 6 GLN HE22 1 1
10 6870 1 1 6 GLN HG2 H 6.156 -8.626 11.471 1.00 . A A . 6 GLN HG2 1 1
10 6871 1 1 6 GLN HG3 H 5.348 -7.500 10.379 1.00 . A A . 6 GLN HG3 1 1
10 6872 1 1 6 GLN N N 1.796 -7.823 12.398 1.00 . A A . 6 GLN N 1 1
10 6873 1 1 6 GLN NE2 N 5.200 -5.560 11.997 1.00 . A A . 6 GLN NE2 1 1
10 6874 1 1 6 GLN O O 2.517 -9.082 9.429 1.00 . A A . 6 GLN O 1 1
10 6875 1 1 6 GLN OE1 O 6.265 -6.958 13.395 1.00 . A A . 6 GLN OE1 1 1
10 6876 1 1 7 CYS C C 1.707 -7.874 7.178 1.00 . A A . 7 CYS C 1 1
10 6877 1 1 7 CYS CA C 0.762 -7.272 8.205 1.00 . A A . 7 CYS CA 1 1
10 6878 1 1 7 CYS CB C 0.272 -5.920 7.684 1.00 . A A . 7 CYS CB 1 1
10 6879 1 1 7 CYS H H 1.239 -6.309 10.040 1.00 . A A . 7 CYS H 1 1
10 6880 1 1 7 CYS HA H -0.081 -7.927 8.326 1.00 . A A . 7 CYS HA 1 1
10 6881 1 1 7 CYS HB2 H 0.999 -5.164 7.936 1.00 . A A . 7 CYS HB2 1 1
10 6882 1 1 7 CYS HB3 H 0.178 -5.972 6.607 1.00 . A A . 7 CYS HB3 1 1
10 6883 1 1 7 CYS N N 1.415 -7.116 9.507 1.00 . A A . 7 CYS N 1 1
10 6884 1 1 7 CYS O O 2.900 -7.569 7.165 1.00 . A A . 7 CYS O 1 1
10 6885 1 1 7 CYS SG S -1.333 -5.386 8.358 1.00 . A A . 7 CYS SG 1 1
10 6886 1 1 8 SER C C 2.639 -8.220 4.434 1.00 . A A . 8 SER C 1 1
10 6887 1 1 8 SER CA C 1.970 -9.315 5.250 1.00 . A A . 8 SER CA 1 1
10 6888 1 1 8 SER CB C 1.108 -10.200 4.347 1.00 . A A . 8 SER CB 1 1
10 6889 1 1 8 SER H H 0.205 -8.899 6.341 1.00 . A A . 8 SER H 1 1
10 6890 1 1 8 SER HA H 2.734 -9.916 5.719 1.00 . A A . 8 SER HA 1 1
10 6891 1 1 8 SER HB2 H 1.088 -9.785 3.350 1.00 . A A . 8 SER HB2 1 1
10 6892 1 1 8 SER HB3 H 1.532 -11.194 4.312 1.00 . A A . 8 SER HB3 1 1
10 6893 1 1 8 SER HG H -0.690 -9.475 4.629 1.00 . A A . 8 SER HG 1 1
10 6894 1 1 8 SER N N 1.165 -8.707 6.297 1.00 . A A . 8 SER N 1 1
10 6895 1 1 8 SER O O 2.126 -7.108 4.339 1.00 . A A . 8 SER O 1 1
10 6896 1 1 8 SER OG O -0.221 -10.288 4.831 1.00 . A A . 8 SER OG 1 1
10 6897 1 1 9 GLN C C 3.617 -6.836 2.082 1.00 . A A . 9 GLN C 1 1
10 6898 1 1 9 GLN CA C 4.522 -7.545 3.079 1.00 . A A . 9 GLN CA 1 1
10 6899 1 1 9 GLN CB C 5.700 -8.201 2.356 1.00 . A A . 9 GLN CB 1 1
10 6900 1 1 9 GLN CD C 7.358 -6.552 1.401 1.00 . A A . 9 GLN CD 1 1
10 6901 1 1 9 GLN CG C 7.019 -7.472 2.557 1.00 . A A . 9 GLN CG 1 1
10 6902 1 1 9 GLN H H 4.165 -9.418 3.983 1.00 . A A . 9 GLN H 1 1
10 6903 1 1 9 GLN HA H 4.898 -6.806 3.767 1.00 . A A . 9 GLN HA 1 1
10 6904 1 1 9 GLN HB2 H 5.813 -9.212 2.722 1.00 . A A . 9 GLN HB2 1 1
10 6905 1 1 9 GLN HB3 H 5.489 -8.233 1.297 1.00 . A A . 9 GLN HB3 1 1
10 6906 1 1 9 GLN HE21 H 8.523 -7.949 0.598 1.00 . A A . 9 GLN HE21 1 1
10 6907 1 1 9 GLN HE22 H 8.420 -6.464 -0.278 1.00 . A A . 9 GLN HE22 1 1
10 6908 1 1 9 GLN HG2 H 6.956 -6.883 3.459 1.00 . A A . 9 GLN HG2 1 1
10 6909 1 1 9 GLN HG3 H 7.808 -8.203 2.659 1.00 . A A . 9 GLN HG3 1 1
10 6910 1 1 9 GLN N N 3.791 -8.525 3.863 1.00 . A A . 9 GLN N 1 1
10 6911 1 1 9 GLN NE2 N 8.183 -7.038 0.481 1.00 . A A . 9 GLN NE2 1 1
10 6912 1 1 9 GLN O O 2.820 -7.462 1.385 1.00 . A A . 9 GLN O 1 1
10 6913 1 1 9 GLN OE1 O 6.883 -5.418 1.335 1.00 . A A . 9 GLN OE1 1 1
10 6914 1 1 10 ASN C C 1.491 -4.695 1.535 1.00 . A A . 10 ASN C 1 1
10 6915 1 1 10 ASN CA C 2.959 -4.690 1.140 1.00 . A A . 10 ASN CA 1 1
10 6916 1 1 10 ASN CB C 3.118 -5.157 -0.309 1.00 . A A . 10 ASN CB 1 1
10 6917 1 1 10 ASN CG C 3.572 -4.046 -1.232 1.00 . A A . 10 ASN CG 1 1
10 6918 1 1 10 ASN H H 4.409 -5.087 2.624 1.00 . A A . 10 ASN H 1 1
10 6919 1 1 10 ASN HA H 3.324 -3.685 1.231 1.00 . A A . 10 ASN HA 1 1
10 6920 1 1 10 ASN HB2 H 3.850 -5.950 -0.346 1.00 . A A . 10 ASN HB2 1 1
10 6921 1 1 10 ASN HB3 H 2.170 -5.533 -0.666 1.00 . A A . 10 ASN HB3 1 1
10 6922 1 1 10 ASN HD21 H 2.181 -2.830 -0.495 1.00 . A A . 10 ASN HD21 1 1
10 6923 1 1 10 ASN HD22 H 3.187 -2.160 -1.730 1.00 . A A . 10 ASN HD22 1 1
10 6924 1 1 10 ASN N N 3.753 -5.518 2.035 1.00 . A A . 10 ASN N 1 1
10 6925 1 1 10 ASN ND2 N 2.913 -2.896 -1.144 1.00 . A A . 10 ASN ND2 1 1
10 6926 1 1 10 ASN O O 0.613 -4.527 0.690 1.00 . A A . 10 ASN O 1 1
10 6927 1 1 10 ASN OD1 O 4.502 -4.219 -2.017 1.00 . A A . 10 ASN OD1 1 1
10 6928 1 1 11 GLU C C -0.358 -3.875 4.413 1.00 . A A . 11 GLU C 1 1
10 6929 1 1 11 GLU CA C -0.146 -4.888 3.304 1.00 . A A . 11 GLU CA 1 1
10 6930 1 1 11 GLU CB C -0.552 -6.293 3.756 1.00 . A A . 11 GLU CB 1 1
10 6931 1 1 11 GLU CD C -1.740 -8.226 2.642 1.00 . A A . 11 GLU CD 1 1
10 6932 1 1 11 GLU CG C -1.844 -6.792 3.123 1.00 . A A . 11 GLU CG 1 1
10 6933 1 1 11 GLU H H 1.977 -4.999 3.453 1.00 . A A . 11 GLU H 1 1
10 6934 1 1 11 GLU HA H -0.762 -4.596 2.491 1.00 . A A . 11 GLU HA 1 1
10 6935 1 1 11 GLU HB2 H 0.235 -6.981 3.493 1.00 . A A . 11 GLU HB2 1 1
10 6936 1 1 11 GLU HB3 H -0.676 -6.294 4.828 1.00 . A A . 11 GLU HB3 1 1
10 6937 1 1 11 GLU HG2 H -2.633 -6.733 3.855 1.00 . A A . 11 GLU HG2 1 1
10 6938 1 1 11 GLU HG3 H -2.089 -6.162 2.277 1.00 . A A . 11 GLU HG3 1 1
10 6939 1 1 11 GLU N N 1.229 -4.877 2.821 1.00 . A A . 11 GLU N 1 1
10 6940 1 1 11 GLU O O 0.529 -3.649 5.234 1.00 . A A . 11 GLU O 1 1
10 6941 1 1 11 GLU OE1 O -0.738 -8.557 1.974 1.00 . A A . 11 GLU OE1 1 1
10 6942 1 1 11 GLU OE2 O -2.662 -9.018 2.933 1.00 . A A . 11 GLU OE2 1 1
10 6943 1 1 12 TYR C C -3.144 -2.546 6.182 1.00 . A A . 12 TYR C 1 1
10 6944 1 1 12 TYR CA C -1.837 -2.248 5.456 1.00 . A A . 12 TYR CA 1 1
10 6945 1 1 12 TYR CB C -1.860 -0.837 4.860 1.00 . A A . 12 TYR CB 1 1
10 6946 1 1 12 TYR CD1 C -4.226 0.043 4.896 1.00 . A A . 12 TYR CD1 1 1
10 6947 1 1 12 TYR CD2 C -3.298 -0.588 2.795 1.00 . A A . 12 TYR CD2 1 1
10 6948 1 1 12 TYR CE1 C -5.406 0.399 4.273 1.00 . A A . 12 TYR CE1 1 1
10 6949 1 1 12 TYR CE2 C -4.476 -0.236 2.164 1.00 . A A . 12 TYR CE2 1 1
10 6950 1 1 12 TYR CG C -3.154 -0.457 4.169 1.00 . A A . 12 TYR CG 1 1
10 6951 1 1 12 TYR CZ C -5.526 0.257 2.907 1.00 . A A . 12 TYR CZ 1 1
10 6952 1 1 12 TYR H H -2.227 -3.471 3.733 1.00 . A A . 12 TYR H 1 1
10 6953 1 1 12 TYR HA H -1.037 -2.292 6.185 1.00 . A A . 12 TYR HA 1 1
10 6954 1 1 12 TYR HB2 H -1.696 -0.128 5.656 1.00 . A A . 12 TYR HB2 1 1
10 6955 1 1 12 TYR HB3 H -1.060 -0.749 4.139 1.00 . A A . 12 TYR HB3 1 1
10 6956 1 1 12 TYR HD1 H -4.130 0.152 5.966 1.00 . A A . 12 TYR HD1 1 1
10 6957 1 1 12 TYR HD2 H -2.473 -0.974 2.214 1.00 . A A . 12 TYR HD2 1 1
10 6958 1 1 12 TYR HE1 H -6.227 0.787 4.855 1.00 . A A . 12 TYR HE1 1 1
10 6959 1 1 12 TYR HE2 H -4.570 -0.347 1.094 1.00 . A A . 12 TYR HE2 1 1
10 6960 1 1 12 TYR HH H -7.399 0.007 2.548 1.00 . A A . 12 TYR HH 1 1
10 6961 1 1 12 TYR N N -1.543 -3.252 4.428 1.00 . A A . 12 TYR N 1 1
10 6962 1 1 12 TYR O O -4.206 -2.635 5.568 1.00 . A A . 12 TYR O 1 1
10 6963 1 1 12 TYR OH O -6.700 0.611 2.283 1.00 . A A . 12 TYR OH 1 1
10 6964 1 1 13 PHE C C -5.138 -1.779 8.429 1.00 . A A . 13 PHE C 1 1
10 6965 1 1 13 PHE CA C -4.207 -2.979 8.342 1.00 . A A . 13 PHE CA 1 1
10 6966 1 1 13 PHE CB C -3.755 -3.376 9.751 1.00 . A A . 13 PHE CB 1 1
10 6967 1 1 13 PHE CD1 C -5.684 -4.787 10.516 1.00 . A A . 13 PHE CD1 1 1
10 6968 1 1 13 PHE CD2 C -5.166 -2.811 11.746 1.00 . A A . 13 PHE CD2 1 1
10 6969 1 1 13 PHE CE1 C -6.729 -5.054 11.379 1.00 . A A . 13 PHE CE1 1 1
10 6970 1 1 13 PHE CE2 C -6.210 -3.072 12.612 1.00 . A A . 13 PHE CE2 1 1
10 6971 1 1 13 PHE CG C -4.891 -3.664 10.690 1.00 . A A . 13 PHE CG 1 1
10 6972 1 1 13 PHE CZ C -6.992 -4.196 12.428 1.00 . A A . 13 PHE CZ 1 1
10 6973 1 1 13 PHE H H -2.167 -2.594 7.919 1.00 . A A . 13 PHE H 1 1
10 6974 1 1 13 PHE HA H -4.745 -3.809 7.903 1.00 . A A . 13 PHE HA 1 1
10 6975 1 1 13 PHE HB2 H -3.148 -4.262 9.690 1.00 . A A . 13 PHE HB2 1 1
10 6976 1 1 13 PHE HB3 H -3.169 -2.572 10.173 1.00 . A A . 13 PHE HB3 1 1
10 6977 1 1 13 PHE HD1 H -5.480 -5.458 9.695 1.00 . A A . 13 PHE HD1 1 1
10 6978 1 1 13 PHE HD2 H -4.554 -1.932 11.891 1.00 . A A . 13 PHE HD2 1 1
10 6979 1 1 13 PHE HE1 H -7.340 -5.933 11.233 1.00 . A A . 13 PHE HE1 1 1
10 6980 1 1 13 PHE HE2 H -6.414 -2.399 13.432 1.00 . A A . 13 PHE HE2 1 1
10 6981 1 1 13 PHE HZ H -7.810 -4.402 13.104 1.00 . A A . 13 PHE HZ 1 1
10 6982 1 1 13 PHE N N -3.047 -2.690 7.501 1.00 . A A . 13 PHE N 1 1
10 6983 1 1 13 PHE O O -4.952 -0.901 9.270 1.00 . A A . 13 PHE O 1 1
10 6984 1 1 14 ASP C C -7.941 -0.727 8.874 1.00 . A A . 14 ASP C 1 1
10 6985 1 1 14 ASP CA C -7.123 -0.669 7.597 1.00 . A A . 14 ASP CA 1 1
10 6986 1 1 14 ASP CB C -8.046 -0.746 6.380 1.00 . A A . 14 ASP CB 1 1
10 6987 1 1 14 ASP CG C -8.459 0.625 5.882 1.00 . A A . 14 ASP CG 1 1
10 6988 1 1 14 ASP H H -6.270 -2.501 6.943 1.00 . A A . 14 ASP H 1 1
10 6989 1 1 14 ASP HA H -6.585 0.267 7.575 1.00 . A A . 14 ASP HA 1 1
10 6990 1 1 14 ASP HB2 H -7.536 -1.261 5.580 1.00 . A A . 14 ASP HB2 1 1
10 6991 1 1 14 ASP HB3 H -8.935 -1.294 6.648 1.00 . A A . 14 ASP HB3 1 1
10 6992 1 1 14 ASP N N -6.156 -1.760 7.580 1.00 . A A . 14 ASP N 1 1
10 6993 1 1 14 ASP O O -8.867 -1.523 8.987 1.00 . A A . 14 ASP O 1 1
10 6994 1 1 14 ASP OD1 O -8.768 1.494 6.725 1.00 . A A . 14 ASP OD1 1 1
10 6995 1 1 14 ASP OD2 O -8.473 0.829 4.650 1.00 . A A . 14 ASP OD2 1 1
10 6996 1 1 15 SER C C -9.806 0.240 10.898 1.00 . A A . 15 SER C 1 1
10 6997 1 1 15 SER CA C -8.299 0.147 11.113 1.00 . A A . 15 SER CA 1 1
10 6998 1 1 15 SER CB C -7.817 1.324 11.963 1.00 . A A . 15 SER CB 1 1
10 6999 1 1 15 SER H H -6.837 0.723 9.696 1.00 . A A . 15 SER H 1 1
10 7000 1 1 15 SER HA H -8.083 -0.773 11.630 1.00 . A A . 15 SER HA 1 1
10 7001 1 1 15 SER HB2 H -8.403 1.376 12.867 1.00 . A A . 15 SER HB2 1 1
10 7002 1 1 15 SER HB3 H -6.776 1.179 12.215 1.00 . A A . 15 SER HB3 1 1
10 7003 1 1 15 SER HG H -8.882 2.751 11.147 1.00 . A A . 15 SER HG 1 1
10 7004 1 1 15 SER N N -7.591 0.114 9.840 1.00 . A A . 15 SER N 1 1
10 7005 1 1 15 SER O O -10.590 -0.139 11.767 1.00 . A A . 15 SER O 1 1
10 7006 1 1 15 SER OG O -7.951 2.548 11.262 1.00 . A A . 15 SER OG 1 1
10 7007 1 1 16 LEU C C -12.164 -0.462 8.867 1.00 . A A . 16 LEU C 1 1
10 7008 1 1 16 LEU CA C -11.619 0.857 9.406 1.00 . A A . 16 LEU CA 1 1
10 7009 1 1 16 LEU CB C -11.837 1.972 8.381 1.00 . A A . 16 LEU CB 1 1
10 7010 1 1 16 LEU CD1 C -13.102 3.862 9.436 1.00 . A A . 16 LEU CD1 1 1
10 7011 1 1 16 LEU CD2 C -13.643 3.146 7.102 1.00 . A A . 16 LEU CD2 1 1
10 7012 1 1 16 LEU CG C -13.187 2.684 8.478 1.00 . A A . 16 LEU CG 1 1
10 7013 1 1 16 LEU H H -9.533 1.013 9.069 1.00 . A A . 16 LEU H 1 1
10 7014 1 1 16 LEU HA H -12.147 1.106 10.315 1.00 . A A . 16 LEU HA 1 1
10 7015 1 1 16 LEU HB2 H -11.054 2.706 8.509 1.00 . A A . 16 LEU HB2 1 1
10 7016 1 1 16 LEU HB3 H -11.750 1.546 7.393 1.00 . A A . 16 LEU HB3 1 1
10 7017 1 1 16 LEU HD11 H -14.077 4.053 9.859 1.00 . A A . 16 LEU HD11 1 1
10 7018 1 1 16 LEU HD12 H -12.763 4.737 8.902 1.00 . A A . 16 LEU HD12 1 1
10 7019 1 1 16 LEU HD13 H -12.406 3.631 10.228 1.00 . A A . 16 LEU HD13 1 1
10 7020 1 1 16 LEU HD21 H -12.819 3.619 6.589 1.00 . A A . 16 LEU HD21 1 1
10 7021 1 1 16 LEU HD22 H -14.452 3.853 7.210 1.00 . A A . 16 LEU HD22 1 1
10 7022 1 1 16 LEU HD23 H -13.983 2.295 6.530 1.00 . A A . 16 LEU HD23 1 1
10 7023 1 1 16 LEU HG H -13.925 1.994 8.861 1.00 . A A . 16 LEU HG 1 1
10 7024 1 1 16 LEU N N -10.205 0.733 9.730 1.00 . A A . 16 LEU N 1 1
10 7025 1 1 16 LEU O O -13.362 -0.732 8.950 1.00 . A A . 16 LEU O 1 1
10 7026 1 1 17 LEU C C -11.256 -3.721 8.659 1.00 . A A . 17 LEU C 1 1
10 7027 1 1 17 LEU CA C -11.652 -2.564 7.743 1.00 . A A . 17 LEU CA 1 1
10 7028 1 1 17 LEU CB C -10.978 -2.740 6.385 1.00 . A A . 17 LEU CB 1 1
10 7029 1 1 17 LEU CD1 C -10.365 -1.780 4.152 1.00 . A A . 17 LEU CD1 1 1
10 7030 1 1 17 LEU CD2 C -12.714 -1.587 4.993 1.00 . A A . 17 LEU CD2 1 1
10 7031 1 1 17 LEU CG C -11.243 -1.617 5.384 1.00 . A A . 17 LEU CG 1 1
10 7032 1 1 17 LEU H H -10.334 -1.004 8.263 1.00 . A A . 17 LEU H 1 1
10 7033 1 1 17 LEU HA H -12.722 -2.572 7.607 1.00 . A A . 17 LEU HA 1 1
10 7034 1 1 17 LEU HB2 H -9.909 -2.806 6.549 1.00 . A A . 17 LEU HB2 1 1
10 7035 1 1 17 LEU HB3 H -11.317 -3.668 5.953 1.00 . A A . 17 LEU HB3 1 1
10 7036 1 1 17 LEU HD11 H -9.479 -1.172 4.259 1.00 . A A . 17 LEU HD11 1 1
10 7037 1 1 17 LEU HD12 H -10.914 -1.467 3.275 1.00 . A A . 17 LEU HD12 1 1
10 7038 1 1 17 LEU HD13 H -10.081 -2.816 4.048 1.00 . A A . 17 LEU HD13 1 1
10 7039 1 1 17 LEU HD21 H -13.300 -2.064 5.765 1.00 . A A . 17 LEU HD21 1 1
10 7040 1 1 17 LEU HD22 H -12.850 -2.112 4.060 1.00 . A A . 17 LEU HD22 1 1
10 7041 1 1 17 LEU HD23 H -13.035 -0.562 4.879 1.00 . A A . 17 LEU HD23 1 1
10 7042 1 1 17 LEU HG H -10.999 -0.669 5.844 1.00 . A A . 17 LEU HG 1 1
10 7043 1 1 17 LEU N N -11.273 -1.278 8.307 1.00 . A A . 17 LEU N 1 1
10 7044 1 1 17 LEU O O -11.815 -4.813 8.559 1.00 . A A . 17 LEU O 1 1
10 7045 1 1 18 HIS C C -9.239 -5.689 9.614 1.00 . A A . 18 HIS C 1 1
10 7046 1 1 18 HIS CA C -9.802 -4.537 10.430 1.00 . A A . 18 HIS CA 1 1
10 7047 1 1 18 HIS CB C -10.931 -5.038 11.318 1.00 . A A . 18 HIS CB 1 1
10 7048 1 1 18 HIS CD2 C -12.653 -3.549 12.561 1.00 . A A . 18 HIS CD2 1 1
10 7049 1 1 18 HIS CE1 C -11.274 -2.555 13.947 1.00 . A A . 18 HIS CE1 1 1
10 7050 1 1 18 HIS CG C -11.410 -4.028 12.313 1.00 . A A . 18 HIS CG 1 1
10 7051 1 1 18 HIS H H -9.844 -2.611 9.558 1.00 . A A . 18 HIS H 1 1
10 7052 1 1 18 HIS HA H -9.018 -4.123 11.045 1.00 . A A . 18 HIS HA 1 1
10 7053 1 1 18 HIS HB2 H -11.764 -5.318 10.696 1.00 . A A . 18 HIS HB2 1 1
10 7054 1 1 18 HIS HB3 H -10.586 -5.905 11.859 1.00 . A A . 18 HIS HB3 1 1
10 7055 1 1 18 HIS HD1 H -9.602 -3.518 13.267 1.00 . A A . 18 HIS HD1 1 1
10 7056 1 1 18 HIS HD2 H -13.563 -3.833 12.052 1.00 . A A . 18 HIS HD2 1 1
10 7057 1 1 18 HIS HE1 H -10.882 -1.919 14.727 1.00 . A A . 18 HIS HE1 1 1
10 7058 1 1 18 HIS HE2 H -13.287 -2.184 14.026 1.00 . A A . 18 HIS HE2 1 1
10 7059 1 1 18 HIS N N -10.274 -3.492 9.532 1.00 . A A . 18 HIS N 1 1
10 7060 1 1 18 HIS ND1 N -10.571 -3.385 13.198 1.00 . A A . 18 HIS ND1 1 1
10 7061 1 1 18 HIS NE2 N -12.540 -2.636 13.580 1.00 . A A . 18 HIS NE2 1 1
10 7062 1 1 18 HIS O O -9.652 -6.841 9.758 1.00 . A A . 18 HIS O 1 1
10 7063 1 1 19 ALA C C -6.551 -5.685 7.098 1.00 . A A . 19 ALA C 1 1
10 7064 1 1 19 ALA CA C -7.679 -6.319 7.875 1.00 . A A . 19 ALA CA 1 1
10 7065 1 1 19 ALA CB C -8.683 -6.875 6.884 1.00 . A A . 19 ALA CB 1 1
10 7066 1 1 19 ALA H H -8.035 -4.428 8.680 1.00 . A A . 19 ALA H 1 1
10 7067 1 1 19 ALA HA H -7.298 -7.131 8.471 1.00 . A A . 19 ALA HA 1 1
10 7068 1 1 19 ALA HB1 H -8.434 -6.511 5.891 1.00 . A A . 19 ALA HB1 1 1
10 7069 1 1 19 ALA HB2 H -9.675 -6.546 7.152 1.00 . A A . 19 ALA HB2 1 1
10 7070 1 1 19 ALA HB3 H -8.640 -7.953 6.893 1.00 . A A . 19 ALA HB3 1 1
10 7071 1 1 19 ALA N N -8.306 -5.354 8.745 1.00 . A A . 19 ALA N 1 1
10 7072 1 1 19 ALA O O -6.667 -4.564 6.603 1.00 . A A . 19 ALA O 1 1
10 7073 1 1 20 CYS C C -4.730 -5.882 4.734 1.00 . A A . 20 CYS C 1 1
10 7074 1 1 20 CYS CA C -4.344 -5.951 6.207 1.00 . A A . 20 CYS CA 1 1
10 7075 1 1 20 CYS CB C -3.127 -6.856 6.395 1.00 . A A . 20 CYS CB 1 1
10 7076 1 1 20 CYS H H -5.466 -7.304 7.373 1.00 . A A . 20 CYS H 1 1
10 7077 1 1 20 CYS HA H -4.117 -4.955 6.548 1.00 . A A . 20 CYS HA 1 1
10 7078 1 1 20 CYS HB2 H -3.370 -7.849 6.050 1.00 . A A . 20 CYS HB2 1 1
10 7079 1 1 20 CYS HB3 H -2.312 -6.466 5.805 1.00 . A A . 20 CYS HB3 1 1
10 7080 1 1 20 CYS N N -5.479 -6.422 6.969 1.00 . A A . 20 CYS N 1 1
10 7081 1 1 20 CYS O O -4.862 -6.903 4.057 1.00 . A A . 20 CYS O 1 1
10 7082 1 1 20 CYS SG S -2.548 -6.996 8.117 1.00 . A A . 20 CYS SG 1 1
10 7083 1 1 21 ILE C C -4.106 -4.029 2.057 1.00 . A A . 21 ILE C 1 1
10 7084 1 1 21 ILE CA C -5.320 -4.404 2.894 1.00 . A A . 21 ILE CA 1 1
10 7085 1 1 21 ILE CB C -6.312 -3.230 2.845 1.00 . A A . 21 ILE CB 1 1
10 7086 1 1 21 ILE CD1 C -8.048 -4.476 4.269 1.00 . A A . 21 ILE CD1 1 1
10 7087 1 1 21 ILE CG1 C -7.229 -3.215 4.078 1.00 . A A . 21 ILE CG1 1 1
10 7088 1 1 21 ILE CG2 C -7.133 -3.261 1.565 1.00 . A A . 21 ILE CG2 1 1
10 7089 1 1 21 ILE H H -4.817 -3.909 4.863 1.00 . A A . 21 ILE H 1 1
10 7090 1 1 21 ILE HA H -5.789 -5.284 2.487 1.00 . A A . 21 ILE HA 1 1
10 7091 1 1 21 ILE HB H -5.722 -2.325 2.846 1.00 . A A . 21 ILE HB 1 1
10 7092 1 1 21 ILE HD11 H -8.710 -4.610 3.428 1.00 . A A . 21 ILE HD11 1 1
10 7093 1 1 21 ILE HD12 H -8.633 -4.388 5.173 1.00 . A A . 21 ILE HD12 1 1
10 7094 1 1 21 ILE HD13 H -7.389 -5.327 4.352 1.00 . A A . 21 ILE HD13 1 1
10 7095 1 1 21 ILE HG12 H -6.626 -3.079 4.961 1.00 . A A . 21 ILE HG12 1 1
10 7096 1 1 21 ILE HG13 H -7.917 -2.385 3.991 1.00 . A A . 21 ILE HG13 1 1
10 7097 1 1 21 ILE HG21 H -7.563 -4.243 1.437 1.00 . A A . 21 ILE HG21 1 1
10 7098 1 1 21 ILE HG22 H -6.496 -3.034 0.723 1.00 . A A . 21 ILE HG22 1 1
10 7099 1 1 21 ILE HG23 H -7.923 -2.528 1.627 1.00 . A A . 21 ILE HG23 1 1
10 7100 1 1 21 ILE N N -4.928 -4.666 4.264 1.00 . A A . 21 ILE N 1 1
10 7101 1 1 21 ILE O O -3.246 -3.284 2.520 1.00 . A A . 21 ILE O 1 1
10 7102 1 1 22 PRO C C -2.827 -2.706 -0.392 1.00 . A A . 22 PRO C 1 1
10 7103 1 1 22 PRO CA C -2.862 -4.191 -0.036 1.00 . A A . 22 PRO CA 1 1
10 7104 1 1 22 PRO CB C -3.071 -5.056 -1.285 1.00 . A A . 22 PRO CB 1 1
10 7105 1 1 22 PRO CD C -4.957 -5.420 0.139 1.00 . A A . 22 PRO CD 1 1
10 7106 1 1 22 PRO CG C -4.531 -5.349 -1.306 1.00 . A A . 22 PRO CG 1 1
10 7107 1 1 22 PRO HA H -1.943 -4.462 0.450 1.00 . A A . 22 PRO HA 1 1
10 7108 1 1 22 PRO HB2 H -2.769 -4.508 -2.165 1.00 . A A . 22 PRO HB2 1 1
10 7109 1 1 22 PRO HB3 H -2.490 -5.962 -1.201 1.00 . A A . 22 PRO HB3 1 1
10 7110 1 1 22 PRO HD2 H -5.968 -5.066 0.250 1.00 . A A . 22 PRO HD2 1 1
10 7111 1 1 22 PRO HD3 H -4.864 -6.430 0.514 1.00 . A A . 22 PRO HD3 1 1
10 7112 1 1 22 PRO HG2 H -5.055 -4.553 -1.818 1.00 . A A . 22 PRO HG2 1 1
10 7113 1 1 22 PRO HG3 H -4.708 -6.294 -1.800 1.00 . A A . 22 PRO HG3 1 1
10 7114 1 1 22 PRO N N -4.002 -4.520 0.814 1.00 . A A . 22 PRO N 1 1
10 7115 1 1 22 PRO O O -3.815 -1.996 -0.202 1.00 . A A . 22 PRO O 1 1
10 7116 1 1 23 CYS C C -1.028 -0.659 -2.699 1.00 . A A . 23 CYS C 1 1
10 7117 1 1 23 CYS CA C -1.551 -0.820 -1.273 1.00 . A A . 23 CYS CA 1 1
10 7118 1 1 23 CYS CB C -0.632 -0.072 -0.294 1.00 . A A . 23 CYS CB 1 1
10 7119 1 1 23 CYS H H -0.929 -2.848 -1.032 1.00 . A A . 23 CYS H 1 1
10 7120 1 1 23 CYS HA H -2.537 -0.372 -1.227 1.00 . A A . 23 CYS HA 1 1
10 7121 1 1 23 CYS HB2 H -0.673 -0.550 0.675 1.00 . A A . 23 CYS HB2 1 1
10 7122 1 1 23 CYS HB3 H 0.383 -0.100 -0.664 1.00 . A A . 23 CYS HB3 1 1
10 7123 1 1 23 CYS N N -1.688 -2.235 -0.903 1.00 . A A . 23 CYS N 1 1
10 7124 1 1 23 CYS O O -1.284 0.357 -3.345 1.00 . A A . 23 CYS O 1 1
10 7125 1 1 23 CYS SG S -1.082 1.676 -0.054 1.00 . A A . 23 CYS SG 1 1
10 7126 1 1 24 GLN C C -0.887 -1.356 -5.554 1.00 . A A . 24 GLN C 1 1
10 7127 1 1 24 GLN CA C 0.230 -1.607 -4.552 1.00 . A A . 24 GLN CA 1 1
10 7128 1 1 24 GLN CB C 0.968 -2.910 -4.882 1.00 . A A . 24 GLN CB 1 1
10 7129 1 1 24 GLN CD C 2.268 -2.056 -6.876 1.00 . A A . 24 GLN CD 1 1
10 7130 1 1 24 GLN CG C 1.281 -3.085 -6.360 1.00 . A A . 24 GLN CG 1 1
10 7131 1 1 24 GLN H H -0.135 -2.450 -2.644 1.00 . A A . 24 GLN H 1 1
10 7132 1 1 24 GLN HA H 0.918 -0.786 -4.600 1.00 . A A . 24 GLN HA 1 1
10 7133 1 1 24 GLN HB2 H 1.900 -2.929 -4.337 1.00 . A A . 24 GLN HB2 1 1
10 7134 1 1 24 GLN HB3 H 0.359 -3.743 -4.565 1.00 . A A . 24 GLN HB3 1 1
10 7135 1 1 24 GLN HE21 H 0.816 -1.116 -7.856 1.00 . A A . 24 GLN HE21 1 1
10 7136 1 1 24 GLN HE22 H 2.393 -0.424 -8.005 1.00 . A A . 24 GLN HE22 1 1
10 7137 1 1 24 GLN HG2 H 1.698 -4.069 -6.512 1.00 . A A . 24 GLN HG2 1 1
10 7138 1 1 24 GLN HG3 H 0.362 -2.994 -6.922 1.00 . A A . 24 GLN HG3 1 1
10 7139 1 1 24 GLN N N -0.307 -1.660 -3.195 1.00 . A A . 24 GLN N 1 1
10 7140 1 1 24 GLN NE2 N 1.776 -1.103 -7.658 1.00 . A A . 24 GLN NE2 1 1
10 7141 1 1 24 GLN O O -0.758 -0.531 -6.459 1.00 . A A . 24 GLN O 1 1
10 7142 1 1 24 GLN OE1 O 3.461 -2.117 -6.574 1.00 . A A . 24 GLN OE1 1 1
10 7143 1 1 25 LEU C C -3.826 -0.579 -6.035 1.00 . A A . 25 LEU C 1 1
10 7144 1 1 25 LEU CA C -3.142 -1.931 -6.237 1.00 . A A . 25 LEU CA 1 1
10 7145 1 1 25 LEU CB C -4.136 -3.066 -5.977 1.00 . A A . 25 LEU CB 1 1
10 7146 1 1 25 LEU CD1 C -4.301 -5.565 -6.095 1.00 . A A . 25 LEU CD1 1 1
10 7147 1 1 25 LEU CD2 C -4.819 -4.184 -8.114 1.00 . A A . 25 LEU CD2 1 1
10 7148 1 1 25 LEU CG C -3.959 -4.299 -6.865 1.00 . A A . 25 LEU CG 1 1
10 7149 1 1 25 LEU H H -2.015 -2.696 -4.630 1.00 . A A . 25 LEU H 1 1
10 7150 1 1 25 LEU HA H -2.795 -1.997 -7.253 1.00 . A A . 25 LEU HA 1 1
10 7151 1 1 25 LEU HB2 H -4.039 -3.371 -4.946 1.00 . A A . 25 LEU HB2 1 1
10 7152 1 1 25 LEU HB3 H -5.136 -2.683 -6.129 1.00 . A A . 25 LEU HB3 1 1
10 7153 1 1 25 LEU HD11 H -4.745 -6.286 -6.765 1.00 . A A . 25 LEU HD11 1 1
10 7154 1 1 25 LEU HD12 H -5.000 -5.329 -5.306 1.00 . A A . 25 LEU HD12 1 1
10 7155 1 1 25 LEU HD13 H -3.400 -5.980 -5.666 1.00 . A A . 25 LEU HD13 1 1
10 7156 1 1 25 LEU HD21 H -5.029 -3.143 -8.312 1.00 . A A . 25 LEU HD21 1 1
10 7157 1 1 25 LEU HD22 H -5.747 -4.716 -7.963 1.00 . A A . 25 LEU HD22 1 1
10 7158 1 1 25 LEU HD23 H -4.293 -4.612 -8.954 1.00 . A A . 25 LEU HD23 1 1
10 7159 1 1 25 LEU HG H -2.925 -4.366 -7.174 1.00 . A A . 25 LEU HG 1 1
10 7160 1 1 25 LEU N N -1.984 -2.068 -5.371 1.00 . A A . 25 LEU N 1 1
10 7161 1 1 25 LEU O O -4.739 -0.219 -6.779 1.00 . A A . 25 LEU O 1 1
10 7162 1 1 26 ARG C C -3.035 2.606 -5.145 1.00 . A A . 26 ARG C 1 1
10 7163 1 1 26 ARG CA C -3.966 1.474 -4.733 1.00 . A A . 26 ARG CA 1 1
10 7164 1 1 26 ARG CB C -4.308 1.598 -3.247 1.00 . A A . 26 ARG CB 1 1
10 7165 1 1 26 ARG CD C -6.183 -0.071 -3.351 1.00 . A A . 26 ARG CD 1 1
10 7166 1 1 26 ARG CG C -4.899 0.333 -2.646 1.00 . A A . 26 ARG CG 1 1
10 7167 1 1 26 ARG CZ C -7.955 1.138 -2.139 1.00 . A A . 26 ARG CZ 1 1
10 7168 1 1 26 ARG H H -2.664 -0.166 -4.458 1.00 . A A . 26 ARG H 1 1
10 7169 1 1 26 ARG HA H -4.858 1.551 -5.307 1.00 . A A . 26 ARG HA 1 1
10 7170 1 1 26 ARG HB2 H -3.406 1.843 -2.704 1.00 . A A . 26 ARG HB2 1 1
10 7171 1 1 26 ARG HB3 H -5.020 2.399 -3.121 1.00 . A A . 26 ARG HB3 1 1
10 7172 1 1 26 ARG HD2 H -5.960 -0.240 -4.395 1.00 . A A . 26 ARG HD2 1 1
10 7173 1 1 26 ARG HD3 H -6.538 -0.992 -2.913 1.00 . A A . 26 ARG HD3 1 1
10 7174 1 1 26 ARG HE H -7.358 1.546 -3.999 1.00 . A A . 26 ARG HE 1 1
10 7175 1 1 26 ARG HG2 H -4.182 -0.468 -2.739 1.00 . A A . 26 ARG HG2 1 1
10 7176 1 1 26 ARG HG3 H -5.112 0.509 -1.601 1.00 . A A . 26 ARG HG3 1 1
10 7177 1 1 26 ARG HH11 H -7.102 -0.369 -1.092 1.00 . A A . 26 ARG HH11 1 1
10 7178 1 1 26 ARG HH12 H -8.349 0.499 -0.261 1.00 . A A . 26 ARG HH12 1 1
10 7179 1 1 26 ARG HH21 H -8.998 2.689 -2.906 1.00 . A A . 26 ARG HH21 1 1
10 7180 1 1 26 ARG HH22 H -9.426 2.235 -1.292 1.00 . A A . 26 ARG HH22 1 1
10 7181 1 1 26 ARG N N -3.387 0.168 -5.021 1.00 . A A . 26 ARG N 1 1
10 7182 1 1 26 ARG NE N -7.213 0.958 -3.229 1.00 . A A . 26 ARG NE 1 1
10 7183 1 1 26 ARG NH1 N -7.788 0.359 -1.078 1.00 . A A . 26 ARG NH1 1 1
10 7184 1 1 26 ARG NH2 N -8.867 2.099 -2.109 1.00 . A A . 26 ARG NH2 1 1
10 7185 1 1 26 ARG O O -3.401 3.779 -5.086 1.00 . A A . 26 ARG O 1 1
10 7186 1 1 27 CYS C C -1.274 3.840 -7.342 1.00 . A A . 27 CYS C 1 1
10 7187 1 1 27 CYS CA C -0.853 3.228 -6.001 1.00 . A A . 27 CYS CA 1 1
10 7188 1 1 27 CYS CB C 0.552 2.608 -6.103 1.00 . A A . 27 CYS CB 1 1
10 7189 1 1 27 CYS H H -1.625 1.294 -5.585 1.00 . A A . 27 CYS H 1 1
10 7190 1 1 27 CYS HA H -0.831 4.011 -5.259 1.00 . A A . 27 CYS HA 1 1
10 7191 1 1 27 CYS HB2 H 0.883 2.319 -5.117 1.00 . A A . 27 CYS HB2 1 1
10 7192 1 1 27 CYS HB3 H 0.513 1.733 -6.736 1.00 . A A . 27 CYS HB3 1 1
10 7193 1 1 27 CYS N N -1.840 2.242 -5.564 1.00 . A A . 27 CYS N 1 1
10 7194 1 1 27 CYS O O -2.048 4.797 -7.375 1.00 . A A . 27 CYS O 1 1
10 7195 1 1 27 CYS SG S 1.808 3.732 -6.795 1.00 . A A . 27 CYS SG 1 1
10 7196 1 1 28 SER C C -1.139 5.263 -9.864 1.00 . A A . 28 SER C 1 1
10 7197 1 1 28 SER CA C -1.102 3.741 -9.784 1.00 . A A . 28 SER CA 1 1
10 7198 1 1 28 SER CB C -2.438 3.150 -10.205 1.00 . A A . 28 SER CB 1 1
10 7199 1 1 28 SER H H -0.180 2.513 -8.355 1.00 . A A . 28 SER H 1 1
10 7200 1 1 28 SER HA H -0.337 3.380 -10.454 1.00 . A A . 28 SER HA 1 1
10 7201 1 1 28 SER HB2 H -2.547 2.182 -9.740 1.00 . A A . 28 SER HB2 1 1
10 7202 1 1 28 SER HB3 H -3.236 3.799 -9.881 1.00 . A A . 28 SER HB3 1 1
10 7203 1 1 28 SER HG H -1.903 2.306 -11.891 1.00 . A A . 28 SER HG 1 1
10 7204 1 1 28 SER N N -0.773 3.274 -8.444 1.00 . A A . 28 SER N 1 1
10 7205 1 1 28 SER O O -1.874 5.835 -10.668 1.00 . A A . 28 SER O 1 1
10 7206 1 1 28 SER OG O -2.512 2.994 -11.613 1.00 . A A . 28 SER OG 1 1
10 7207 1 1 29 SER C C -1.618 7.971 -8.667 1.00 . A A . 29 SER C 1 1
10 7208 1 1 29 SER CA C -0.264 7.361 -8.997 1.00 . A A . 29 SER CA 1 1
10 7209 1 1 29 SER CB C 0.234 7.892 -10.337 1.00 . A A . 29 SER CB 1 1
10 7210 1 1 29 SER H H 0.229 5.385 -8.418 1.00 . A A . 29 SER H 1 1
10 7211 1 1 29 SER HA H 0.438 7.652 -8.228 1.00 . A A . 29 SER HA 1 1
10 7212 1 1 29 SER HB2 H 0.662 8.873 -10.193 1.00 . A A . 29 SER HB2 1 1
10 7213 1 1 29 SER HB3 H 0.988 7.222 -10.725 1.00 . A A . 29 SER HB3 1 1
10 7214 1 1 29 SER HG H -1.253 8.842 -11.190 1.00 . A A . 29 SER HG 1 1
10 7215 1 1 29 SER N N -0.335 5.905 -9.027 1.00 . A A . 29 SER N 1 1
10 7216 1 1 29 SER O O -2.667 7.425 -9.010 1.00 . A A . 29 SER O 1 1
10 7217 1 1 29 SER OG O -0.822 7.988 -11.278 1.00 . A A . 29 SER OG 1 1
10 7218 1 1 30 ASN C C -3.509 9.086 -6.476 1.00 . A A . 30 ASN C 1 1
10 7219 1 1 30 ASN CA C -2.789 9.822 -7.601 1.00 . A A . 30 ASN CA 1 1
10 7220 1 1 30 ASN CB C -3.725 9.994 -8.801 1.00 . A A . 30 ASN CB 1 1
10 7221 1 1 30 ASN CG C -4.692 11.147 -8.621 1.00 . A A . 30 ASN CG 1 1
10 7222 1 1 30 ASN H H -0.702 9.478 -7.757 1.00 . A A . 30 ASN H 1 1
10 7223 1 1 30 ASN HA H -2.495 10.798 -7.243 1.00 . A A . 30 ASN HA 1 1
10 7224 1 1 30 ASN HB2 H -3.135 10.180 -9.686 1.00 . A A . 30 ASN HB2 1 1
10 7225 1 1 30 ASN HB3 H -4.295 9.087 -8.939 1.00 . A A . 30 ASN HB3 1 1
10 7226 1 1 30 ASN HD21 H -6.145 9.884 -8.127 1.00 . A A . 30 ASN HD21 1 1
10 7227 1 1 30 ASN HD22 H -6.575 11.557 -8.133 1.00 . A A . 30 ASN HD22 1 1
10 7228 1 1 30 ASN N N -1.576 9.109 -7.996 1.00 . A A . 30 ASN N 1 1
10 7229 1 1 30 ASN ND2 N -5.929 10.831 -8.257 1.00 . A A . 30 ASN ND2 1 1
10 7230 1 1 30 ASN O O -4.691 8.755 -6.588 1.00 . A A . 30 ASN O 1 1
10 7231 1 1 30 ASN OD1 O -4.331 12.310 -8.808 1.00 . A A . 30 ASN OD1 1 1
10 7232 1 1 31 THR C C -2.410 8.309 -3.030 1.00 . A A . 31 THR C 1 1
10 7233 1 1 31 THR CA C -3.335 8.153 -4.237 1.00 . A A . 31 THR CA 1 1
10 7234 1 1 31 THR CB C -3.542 6.671 -4.552 1.00 . A A . 31 THR CB 1 1
10 7235 1 1 31 THR CG2 C -4.084 5.878 -3.382 1.00 . A A . 31 THR CG2 1 1
10 7236 1 1 31 THR H H -1.864 9.135 -5.357 1.00 . A A . 31 THR H 1 1
10 7237 1 1 31 THR HA H -4.278 8.597 -4.018 1.00 . A A . 31 THR HA 1 1
10 7238 1 1 31 THR HB H -2.595 6.243 -4.832 1.00 . A A . 31 THR HB 1 1
10 7239 1 1 31 THR HG1 H -4.519 5.575 -5.848 1.00 . A A . 31 THR HG1 1 1
10 7240 1 1 31 THR HG21 H -4.724 5.088 -3.748 1.00 . A A . 31 THR HG21 1 1
10 7241 1 1 31 THR HG22 H -4.651 6.531 -2.736 1.00 . A A . 31 THR HG22 1 1
10 7242 1 1 31 THR HG23 H -3.262 5.448 -2.828 1.00 . A A . 31 THR HG23 1 1
10 7243 1 1 31 THR N N -2.787 8.841 -5.388 1.00 . A A . 31 THR N 1 1
10 7244 1 1 31 THR O O -1.825 7.333 -2.564 1.00 . A A . 31 THR O 1 1
10 7245 1 1 31 THR OG1 O -4.441 6.508 -5.635 1.00 . A A . 31 THR OG1 1 1
10 7246 1 1 32 PRO C C -1.396 8.753 -0.306 1.00 . A A . 32 PRO C 1 1
10 7247 1 1 32 PRO CA C -1.388 9.847 -1.372 1.00 . A A . 32 PRO CA 1 1
10 7248 1 1 32 PRO CB C -1.965 11.160 -0.809 1.00 . A A . 32 PRO CB 1 1
10 7249 1 1 32 PRO CD C -2.889 10.774 -3.005 1.00 . A A . 32 PRO CD 1 1
10 7250 1 1 32 PRO CG C -3.107 11.535 -1.708 1.00 . A A . 32 PRO CG 1 1
10 7251 1 1 32 PRO HA H -0.372 10.015 -1.690 1.00 . A A . 32 PRO HA 1 1
10 7252 1 1 32 PRO HB2 H -2.304 10.999 0.203 1.00 . A A . 32 PRO HB2 1 1
10 7253 1 1 32 PRO HB3 H -1.198 11.921 -0.816 1.00 . A A . 32 PRO HB3 1 1
10 7254 1 1 32 PRO HD2 H -3.828 10.560 -3.502 1.00 . A A . 32 PRO HD2 1 1
10 7255 1 1 32 PRO HD3 H -2.222 11.311 -3.669 1.00 . A A . 32 PRO HD3 1 1
10 7256 1 1 32 PRO HG2 H -4.040 11.241 -1.240 1.00 . A A . 32 PRO HG2 1 1
10 7257 1 1 32 PRO HG3 H -3.098 12.606 -1.881 1.00 . A A . 32 PRO HG3 1 1
10 7258 1 1 32 PRO N N -2.253 9.549 -2.517 1.00 . A A . 32 PRO N 1 1
10 7259 1 1 32 PRO O O -2.224 8.762 0.605 1.00 . A A . 32 PRO O 1 1
10 7260 1 1 33 PRO C C 0.634 7.015 1.656 1.00 . A A . 33 PRO C 1 1
10 7261 1 1 33 PRO CA C -0.314 6.692 0.525 1.00 . A A . 33 PRO CA 1 1
10 7262 1 1 33 PRO CB C 0.253 5.571 -0.355 1.00 . A A . 33 PRO CB 1 1
10 7263 1 1 33 PRO CD C 0.569 7.712 -1.448 1.00 . A A . 33 PRO CD 1 1
10 7264 1 1 33 PRO CG C 0.728 6.225 -1.625 1.00 . A A . 33 PRO CG 1 1
10 7265 1 1 33 PRO HA H -1.245 6.377 0.942 1.00 . A A . 33 PRO HA 1 1
10 7266 1 1 33 PRO HB2 H 1.063 5.091 0.163 1.00 . A A . 33 PRO HB2 1 1
10 7267 1 1 33 PRO HB3 H -0.523 4.847 -0.557 1.00 . A A . 33 PRO HB3 1 1
10 7268 1 1 33 PRO HD2 H 1.497 8.157 -1.119 1.00 . A A . 33 PRO HD2 1 1
10 7269 1 1 33 PRO HD3 H 0.231 8.171 -2.366 1.00 . A A . 33 PRO HD3 1 1
10 7270 1 1 33 PRO HG2 H 1.764 5.980 -1.794 1.00 . A A . 33 PRO HG2 1 1
10 7271 1 1 33 PRO HG3 H 0.126 5.883 -2.455 1.00 . A A . 33 PRO HG3 1 1
10 7272 1 1 33 PRO N N -0.455 7.798 -0.408 1.00 . A A . 33 PRO N 1 1
10 7273 1 1 33 PRO O O 1.814 6.713 1.588 1.00 . A A . 33 PRO O 1 1
10 7274 1 1 34 LEU C C 1.729 6.710 4.304 1.00 . A A . 34 LEU C 1 1
10 7275 1 1 34 LEU CA C 0.972 7.947 3.851 1.00 . A A . 34 LEU CA 1 1
10 7276 1 1 34 LEU CB C 0.169 8.540 5.016 1.00 . A A . 34 LEU CB 1 1
10 7277 1 1 34 LEU CD1 C -1.403 10.279 5.903 1.00 . A A . 34 LEU CD1 1 1
10 7278 1 1 34 LEU CD2 C -0.019 10.771 3.875 1.00 . A A . 34 LEU CD2 1 1
10 7279 1 1 34 LEU CG C -0.768 9.693 4.650 1.00 . A A . 34 LEU CG 1 1
10 7280 1 1 34 LEU H H -0.836 7.836 2.738 1.00 . A A . 34 LEU H 1 1
10 7281 1 1 34 LEU HA H 1.692 8.661 3.507 1.00 . A A . 34 LEU HA 1 1
10 7282 1 1 34 LEU HB2 H -0.423 7.753 5.458 1.00 . A A . 34 LEU HB2 1 1
10 7283 1 1 34 LEU HB3 H 0.868 8.898 5.758 1.00 . A A . 34 LEU HB3 1 1
10 7284 1 1 34 LEU HD11 H -2.241 9.667 6.201 1.00 . A A . 34 LEU HD11 1 1
10 7285 1 1 34 LEU HD12 H -1.744 11.283 5.698 1.00 . A A . 34 LEU HD12 1 1
10 7286 1 1 34 LEU HD13 H -0.673 10.302 6.699 1.00 . A A . 34 LEU HD13 1 1
10 7287 1 1 34 LEU HD21 H -0.453 10.876 2.891 1.00 . A A . 34 LEU HD21 1 1
10 7288 1 1 34 LEU HD22 H 1.021 10.495 3.782 1.00 . A A . 34 LEU HD22 1 1
10 7289 1 1 34 LEU HD23 H -0.094 11.712 4.402 1.00 . A A . 34 LEU HD23 1 1
10 7290 1 1 34 LEU HG H -1.560 9.315 4.023 1.00 . A A . 34 LEU HG 1 1
10 7291 1 1 34 LEU N N 0.120 7.618 2.717 1.00 . A A . 34 LEU N 1 1
10 7292 1 1 34 LEU O O 2.918 6.776 4.615 1.00 . A A . 34 LEU O 1 1
10 7293 1 1 35 THR C C 2.315 3.652 3.487 1.00 . A A . 35 THR C 1 1
10 7294 1 1 35 THR CA C 1.662 4.330 4.694 1.00 . A A . 35 THR CA 1 1
10 7295 1 1 35 THR CB C 0.635 3.394 5.336 1.00 . A A . 35 THR CB 1 1
10 7296 1 1 35 THR CG2 C -0.431 2.914 4.376 1.00 . A A . 35 THR CG2 1 1
10 7297 1 1 35 THR H H 0.102 5.583 4.039 1.00 . A A . 35 THR H 1 1
10 7298 1 1 35 THR HA H 2.428 4.555 5.420 1.00 . A A . 35 THR HA 1 1
10 7299 1 1 35 THR HB H 0.140 3.919 6.142 1.00 . A A . 35 THR HB 1 1
10 7300 1 1 35 THR HG1 H 1.611 1.704 5.165 1.00 . A A . 35 THR HG1 1 1
10 7301 1 1 35 THR HG21 H -0.511 3.606 3.550 1.00 . A A . 35 THR HG21 1 1
10 7302 1 1 35 THR HG22 H -1.379 2.855 4.890 1.00 . A A . 35 THR HG22 1 1
10 7303 1 1 35 THR HG23 H -0.164 1.935 4.001 1.00 . A A . 35 THR HG23 1 1
10 7304 1 1 35 THR N N 1.041 5.579 4.311 1.00 . A A . 35 THR N 1 1
10 7305 1 1 35 THR O O 2.950 2.607 3.634 1.00 . A A . 35 THR O 1 1
10 7306 1 1 35 THR OG1 O 1.270 2.249 5.878 1.00 . A A . 35 THR OG1 1 1
10 7307 1 1 36 CYS C C 3.343 4.638 0.110 1.00 . A A . 36 CYS C 1 1
10 7308 1 1 36 CYS CA C 2.753 3.618 1.091 1.00 . A A . 36 CYS CA 1 1
10 7309 1 1 36 CYS CB C 1.724 2.745 0.360 1.00 . A A . 36 CYS CB 1 1
10 7310 1 1 36 CYS H H 1.632 5.068 2.203 1.00 . A A . 36 CYS H 1 1
10 7311 1 1 36 CYS HA H 3.551 2.984 1.429 1.00 . A A . 36 CYS HA 1 1
10 7312 1 1 36 CYS HB2 H 1.389 3.265 -0.526 1.00 . A A . 36 CYS HB2 1 1
10 7313 1 1 36 CYS HB3 H 2.198 1.819 0.066 1.00 . A A . 36 CYS HB3 1 1
10 7314 1 1 36 CYS N N 2.159 4.232 2.285 1.00 . A A . 36 CYS N 1 1
10 7315 1 1 36 CYS O O 3.747 4.272 -0.990 1.00 . A A . 36 CYS O 1 1
10 7316 1 1 36 CYS SG S 0.244 2.322 1.338 1.00 . A A . 36 CYS SG 1 1
10 7317 1 1 37 GLN C C 5.263 6.559 -0.950 1.00 . A A . 37 GLN C 1 1
10 7318 1 1 37 GLN CA C 3.912 6.955 -0.381 1.00 . A A . 37 GLN CA 1 1
10 7319 1 1 37 GLN CB C 4.016 8.291 0.388 1.00 . A A . 37 GLN CB 1 1
10 7320 1 1 37 GLN CD C 5.081 7.610 2.587 1.00 . A A . 37 GLN CD 1 1
10 7321 1 1 37 GLN CG C 5.223 8.420 1.312 1.00 . A A . 37 GLN CG 1 1
10 7322 1 1 37 GLN H H 3.035 6.156 1.373 1.00 . A A . 37 GLN H 1 1
10 7323 1 1 37 GLN HA H 3.223 7.068 -1.202 1.00 . A A . 37 GLN HA 1 1
10 7324 1 1 37 GLN HB2 H 4.064 9.099 -0.321 1.00 . A A . 37 GLN HB2 1 1
10 7325 1 1 37 GLN HB3 H 3.130 8.406 0.990 1.00 . A A . 37 GLN HB3 1 1
10 7326 1 1 37 GLN HE21 H 5.488 9.219 3.682 1.00 . A A . 37 GLN HE21 1 1
10 7327 1 1 37 GLN HE22 H 5.185 7.766 4.566 1.00 . A A . 37 GLN HE22 1 1
10 7328 1 1 37 GLN HG2 H 6.105 8.092 0.789 1.00 . A A . 37 GLN HG2 1 1
10 7329 1 1 37 GLN HG3 H 5.337 9.460 1.580 1.00 . A A . 37 GLN HG3 1 1
10 7330 1 1 37 GLN N N 3.382 5.909 0.492 1.00 . A A . 37 GLN N 1 1
10 7331 1 1 37 GLN NE2 N 5.270 8.264 3.726 1.00 . A A . 37 GLN NE2 1 1
10 7332 1 1 37 GLN O O 5.496 6.633 -2.157 1.00 . A A . 37 GLN O 1 1
10 7333 1 1 37 GLN OE1 O 4.806 6.411 2.549 1.00 . A A . 37 GLN OE1 1 1
10 7334 1 1 38 ARG C C 7.428 4.562 -1.433 1.00 . A A . 38 ARG C 1 1
10 7335 1 1 38 ARG CA C 7.481 5.729 -0.447 1.00 . A A . 38 ARG CA 1 1
10 7336 1 1 38 ARG CB C 8.305 5.367 0.801 1.00 . A A . 38 ARG CB 1 1
10 7337 1 1 38 ARG CD C 8.872 3.626 2.524 1.00 . A A . 38 ARG CD 1 1
10 7338 1 1 38 ARG CG C 8.399 3.875 1.101 1.00 . A A . 38 ARG CG 1 1
10 7339 1 1 38 ARG CZ C 10.308 4.885 4.087 1.00 . A A . 38 ARG CZ 1 1
10 7340 1 1 38 ARG H H 5.870 6.125 0.873 1.00 . A A . 38 ARG H 1 1
10 7341 1 1 38 ARG HA H 7.951 6.568 -0.940 1.00 . A A . 38 ARG HA 1 1
10 7342 1 1 38 ARG HB2 H 9.308 5.743 0.671 1.00 . A A . 38 ARG HB2 1 1
10 7343 1 1 38 ARG HB3 H 7.861 5.854 1.658 1.00 . A A . 38 ARG HB3 1 1
10 7344 1 1 38 ARG HD2 H 8.056 3.852 3.195 1.00 . A A . 38 ARG HD2 1 1
10 7345 1 1 38 ARG HD3 H 9.132 2.584 2.621 1.00 . A A . 38 ARG HD3 1 1
10 7346 1 1 38 ARG HE H 10.630 4.706 2.127 1.00 . A A . 38 ARG HE 1 1
10 7347 1 1 38 ARG HG2 H 7.427 3.426 0.974 1.00 . A A . 38 ARG HG2 1 1
10 7348 1 1 38 ARG HG3 H 9.100 3.423 0.414 1.00 . A A . 38 ARG HG3 1 1
10 7349 1 1 38 ARG HH11 H 8.721 3.987 4.963 1.00 . A A . 38 ARG HH11 1 1
10 7350 1 1 38 ARG HH12 H 9.744 4.889 6.030 1.00 . A A . 38 ARG HH12 1 1
10 7351 1 1 38 ARG HH21 H 11.973 5.888 3.531 1.00 . A A . 38 ARG HH21 1 1
10 7352 1 1 38 ARG HH22 H 11.588 5.966 5.219 1.00 . A A . 38 ARG HH22 1 1
10 7353 1 1 38 ARG N N 6.138 6.144 -0.065 1.00 . A A . 38 ARG N 1 1
10 7354 1 1 38 ARG NE N 10.029 4.454 2.859 1.00 . A A . 38 ARG NE 1 1
10 7355 1 1 38 ARG NH1 N 9.526 4.560 5.110 1.00 . A A . 38 ARG NH1 1 1
10 7356 1 1 38 ARG NH2 N 11.377 5.642 4.296 1.00 . A A . 38 ARG NH2 1 1
10 7357 1 1 38 ARG O O 8.155 4.546 -2.425 1.00 . A A . 38 ARG O 1 1
10 7358 1 1 39 TYR C C 5.736 2.776 -3.328 1.00 . A A . 39 TYR C 1 1
10 7359 1 1 39 TYR CA C 6.428 2.427 -2.019 1.00 . A A . 39 TYR CA 1 1
10 7360 1 1 39 TYR CB C 5.666 1.306 -1.305 1.00 . A A . 39 TYR CB 1 1
10 7361 1 1 39 TYR CD1 C 7.015 -0.768 -1.790 1.00 . A A . 39 TYR CD1 1 1
10 7362 1 1 39 TYR CD2 C 4.851 -0.578 -2.775 1.00 . A A . 39 TYR CD2 1 1
10 7363 1 1 39 TYR CE1 C 7.194 -1.990 -2.409 1.00 . A A . 39 TYR CE1 1 1
10 7364 1 1 39 TYR CE2 C 5.022 -1.801 -3.393 1.00 . A A . 39 TYR CE2 1 1
10 7365 1 1 39 TYR CG C 5.844 -0.041 -1.963 1.00 . A A . 39 TYR CG 1 1
10 7366 1 1 39 TYR CZ C 6.195 -2.502 -3.209 1.00 . A A . 39 TYR CZ 1 1
10 7367 1 1 39 TYR H H 6.010 3.656 -0.360 1.00 . A A . 39 TYR H 1 1
10 7368 1 1 39 TYR HA H 7.419 2.081 -2.246 1.00 . A A . 39 TYR HA 1 1
10 7369 1 1 39 TYR HB2 H 6.020 1.230 -0.286 1.00 . A A . 39 TYR HB2 1 1
10 7370 1 1 39 TYR HB3 H 4.612 1.539 -1.300 1.00 . A A . 39 TYR HB3 1 1
10 7371 1 1 39 TYR HD1 H 7.795 -0.364 -1.161 1.00 . A A . 39 TYR HD1 1 1
10 7372 1 1 39 TYR HD2 H 3.932 -0.027 -2.917 1.00 . A A . 39 TYR HD2 1 1
10 7373 1 1 39 TYR HE1 H 8.111 -2.540 -2.263 1.00 . A A . 39 TYR HE1 1 1
10 7374 1 1 39 TYR HE2 H 4.239 -2.202 -4.020 1.00 . A A . 39 TYR HE2 1 1
10 7375 1 1 39 TYR HH H 6.069 -3.663 -4.737 1.00 . A A . 39 TYR HH 1 1
10 7376 1 1 39 TYR N N 6.563 3.591 -1.158 1.00 . A A . 39 TYR N 1 1
10 7377 1 1 39 TYR O O 6.177 2.359 -4.399 1.00 . A A . 39 TYR O 1 1
10 7378 1 1 39 TYR OH O 6.369 -3.719 -3.827 1.00 . A A . 39 TYR OH 1 1
10 7379 1 1 40 CYS C C 4.862 4.713 -5.374 1.00 . A A . 40 CYS C 1 1
10 7380 1 1 40 CYS CA C 3.937 3.944 -4.446 1.00 . A A . 40 CYS CA 1 1
10 7381 1 1 40 CYS CB C 2.703 4.785 -4.101 1.00 . A A . 40 CYS CB 1 1
10 7382 1 1 40 CYS H H 4.359 3.856 -2.365 1.00 . A A . 40 CYS H 1 1
10 7383 1 1 40 CYS HA H 3.624 3.044 -4.953 1.00 . A A . 40 CYS HA 1 1
10 7384 1 1 40 CYS HB2 H 2.034 4.199 -3.487 1.00 . A A . 40 CYS HB2 1 1
10 7385 1 1 40 CYS HB3 H 3.011 5.663 -3.554 1.00 . A A . 40 CYS HB3 1 1
10 7386 1 1 40 CYS N N 4.662 3.545 -3.245 1.00 . A A . 40 CYS N 1 1
10 7387 1 1 40 CYS O O 4.818 4.542 -6.592 1.00 . A A . 40 CYS O 1 1
10 7388 1 1 40 CYS SG S 1.759 5.340 -5.556 1.00 . A A . 40 CYS SG 1 1
10 7389 1 1 41 ASN C C 7.695 5.369 -6.209 1.00 . A A . 41 ASN C 1 1
10 7390 1 1 41 ASN CA C 6.675 6.304 -5.575 1.00 . A A . 41 ASN CA 1 1
10 7391 1 1 41 ASN CB C 7.351 7.380 -4.709 1.00 . A A . 41 ASN CB 1 1
10 7392 1 1 41 ASN CG C 8.864 7.245 -4.645 1.00 . A A . 41 ASN CG 1 1
10 7393 1 1 41 ASN H H 5.729 5.622 -3.818 1.00 . A A . 41 ASN H 1 1
10 7394 1 1 41 ASN HA H 6.127 6.774 -6.361 1.00 . A A . 41 ASN HA 1 1
10 7395 1 1 41 ASN HB2 H 7.118 8.352 -5.113 1.00 . A A . 41 ASN HB2 1 1
10 7396 1 1 41 ASN HB3 H 6.962 7.314 -3.703 1.00 . A A . 41 ASN HB3 1 1
10 7397 1 1 41 ASN HD21 H 8.694 5.522 -3.663 1.00 . A A . 41 ASN HD21 1 1
10 7398 1 1 41 ASN HD22 H 10.309 6.052 -3.978 1.00 . A A . 41 ASN HD22 1 1
10 7399 1 1 41 ASN N N 5.723 5.539 -4.791 1.00 . A A . 41 ASN N 1 1
10 7400 1 1 41 ASN ND2 N 9.337 6.164 -4.034 1.00 . A A . 41 ASN ND2 1 1
10 7401 1 1 41 ASN O O 8.358 5.717 -7.185 1.00 . A A . 41 ASN O 1 1
10 7402 1 1 41 ASN OD1 O 9.597 8.100 -5.139 1.00 . A A . 41 ASN OD1 1 1
10 7403 1 1 42 ALA C C 7.952 2.132 -6.986 1.00 . A A . 42 ALA C 1 1
10 7404 1 1 42 ALA CA C 8.708 3.165 -6.165 1.00 . A A . 42 ALA CA 1 1
10 7405 1 1 42 ALA CB C 9.472 2.501 -5.030 1.00 . A A . 42 ALA CB 1 1
10 7406 1 1 42 ALA H H 7.223 3.959 -4.888 1.00 . A A . 42 ALA H 1 1
10 7407 1 1 42 ALA HA H 9.411 3.661 -6.809 1.00 . A A . 42 ALA HA 1 1
10 7408 1 1 42 ALA HB1 H 9.420 3.124 -4.149 1.00 . A A . 42 ALA HB1 1 1
10 7409 1 1 42 ALA HB2 H 10.506 2.372 -5.319 1.00 . A A . 42 ALA HB2 1 1
10 7410 1 1 42 ALA HB3 H 9.035 1.537 -4.816 1.00 . A A . 42 ALA HB3 1 1
10 7411 1 1 42 ALA N N 7.793 4.172 -5.652 1.00 . A A . 42 ALA N 1 1
10 7412 1 1 42 ALA O O 8.407 1.004 -7.170 1.00 . A A . 42 ALA O 1 1
10 7413 1 1 43 SER C C 5.219 2.480 -9.377 1.00 . A A . 43 SER C 1 1
10 7414 1 1 43 SER CA C 5.949 1.681 -8.296 1.00 . A A . 43 SER CA 1 1
10 7415 1 1 43 SER CB C 4.936 0.944 -7.418 1.00 . A A . 43 SER CB 1 1
10 7416 1 1 43 SER H H 6.499 3.452 -7.292 1.00 . A A . 43 SER H 1 1
10 7417 1 1 43 SER HA H 6.588 0.958 -8.773 1.00 . A A . 43 SER HA 1 1
10 7418 1 1 43 SER HB2 H 4.518 1.632 -6.698 1.00 . A A . 43 SER HB2 1 1
10 7419 1 1 43 SER HB3 H 4.145 0.549 -8.039 1.00 . A A . 43 SER HB3 1 1
10 7420 1 1 43 SER HG H 6.108 -0.623 -7.323 1.00 . A A . 43 SER HG 1 1
10 7421 1 1 43 SER N N 6.792 2.542 -7.480 1.00 . A A . 43 SER N 1 1
10 7422 1 1 43 SER O O 4.307 1.966 -10.025 1.00 . A A . 43 SER O 1 1
10 7423 1 1 43 SER OG O 5.548 -0.128 -6.721 1.00 . A A . 43 SER OG 1 1
10 7424 1 1 44 VAL C C 5.976 5.672 -11.047 1.00 . A A . 44 VAL C 1 1
10 7425 1 1 44 VAL CA C 5.011 4.586 -10.585 1.00 . A A . 44 VAL CA 1 1
10 7426 1 1 44 VAL CB C 3.718 5.246 -10.062 1.00 . A A . 44 VAL CB 1 1
10 7427 1 1 44 VAL CG1 C 2.617 4.210 -9.899 1.00 . A A . 44 VAL CG1 1 1
10 7428 1 1 44 VAL CG2 C 3.980 5.974 -8.751 1.00 . A A . 44 VAL CG2 1 1
10 7429 1 1 44 VAL H H 6.361 4.096 -9.043 1.00 . A A . 44 VAL H 1 1
10 7430 1 1 44 VAL HA H 4.758 3.963 -11.428 1.00 . A A . 44 VAL HA 1 1
10 7431 1 1 44 VAL HB H 3.390 5.973 -10.791 1.00 . A A . 44 VAL HB 1 1
10 7432 1 1 44 VAL HG11 H 2.928 3.463 -9.185 1.00 . A A . 44 VAL HG11 1 1
10 7433 1 1 44 VAL HG12 H 2.422 3.739 -10.851 1.00 . A A . 44 VAL HG12 1 1
10 7434 1 1 44 VAL HG13 H 1.718 4.693 -9.546 1.00 . A A . 44 VAL HG13 1 1
10 7435 1 1 44 VAL HG21 H 4.999 5.800 -8.438 1.00 . A A . 44 VAL HG21 1 1
10 7436 1 1 44 VAL HG22 H 3.302 5.609 -7.993 1.00 . A A . 44 VAL HG22 1 1
10 7437 1 1 44 VAL HG23 H 3.824 7.033 -8.891 1.00 . A A . 44 VAL HG23 1 1
10 7438 1 1 44 VAL N N 5.627 3.735 -9.577 1.00 . A A . 44 VAL N 1 1
10 7439 1 1 44 VAL O O 5.731 6.863 -10.853 1.00 . A A . 44 VAL O 1 1
10 7440 1 1 45 THR C C 8.726 6.944 -11.008 1.00 . A A . 45 THR C 1 1
10 7441 1 1 45 THR CA C 8.081 6.176 -12.159 1.00 . A A . 45 THR CA 1 1
10 7442 1 1 45 THR CB C 7.442 7.144 -13.151 1.00 . A A . 45 THR CB 1 1
10 7443 1 1 45 THR CG2 C 8.442 7.983 -13.916 1.00 . A A . 45 THR CG2 1 1
10 7444 1 1 45 THR H H 7.209 4.294 -11.787 1.00 . A A . 45 THR H 1 1
10 7445 1 1 45 THR HA H 8.841 5.602 -12.666 1.00 . A A . 45 THR HA 1 1
10 7446 1 1 45 THR HB H 6.799 7.810 -12.604 1.00 . A A . 45 THR HB 1 1
10 7447 1 1 45 THR HG1 H 7.190 5.771 -14.525 1.00 . A A . 45 THR HG1 1 1
10 7448 1 1 45 THR HG21 H 7.993 8.327 -14.837 1.00 . A A . 45 THR HG21 1 1
10 7449 1 1 45 THR HG22 H 9.315 7.388 -14.141 1.00 . A A . 45 THR HG22 1 1
10 7450 1 1 45 THR HG23 H 8.731 8.835 -13.318 1.00 . A A . 45 THR HG23 1 1
10 7451 1 1 45 THR N N 7.075 5.250 -11.663 1.00 . A A . 45 THR N 1 1
10 7452 1 1 45 THR O O 8.275 6.860 -9.866 1.00 . A A . 45 THR O 1 1
10 7453 1 1 45 THR OG1 O 6.656 6.444 -14.097 1.00 . A A . 45 THR OG1 1 1
10 7454 1 1 46 ASN C C 11.391 7.571 -9.466 1.00 . A A . 46 ASN C 1 1
10 7455 1 1 46 ASN CA C 10.499 8.473 -10.314 1.00 . A A . 46 ASN CA 1 1
10 7456 1 1 46 ASN CB C 9.519 9.236 -9.418 1.00 . A A . 46 ASN CB 1 1
10 7457 1 1 46 ASN CG C 10.017 10.625 -9.066 1.00 . A A . 46 ASN CG 1 1
10 7458 1 1 46 ASN H H 10.092 7.711 -12.247 1.00 . A A . 46 ASN H 1 1
10 7459 1 1 46 ASN HA H 11.123 9.184 -10.836 1.00 . A A . 46 ASN HA 1 1
10 7460 1 1 46 ASN HB2 H 8.573 9.332 -9.931 1.00 . A A . 46 ASN HB2 1 1
10 7461 1 1 46 ASN HB3 H 9.373 8.682 -8.502 1.00 . A A . 46 ASN HB3 1 1
10 7462 1 1 46 ASN HD21 H 8.715 11.438 -10.330 1.00 . A A . 46 ASN HD21 1 1
10 7463 1 1 46 ASN HD22 H 9.729 12.548 -9.479 1.00 . A A . 46 ASN HD22 1 1
10 7464 1 1 46 ASN N N 9.783 7.690 -11.319 1.00 . A A . 46 ASN N 1 1
10 7465 1 1 46 ASN ND2 N 9.427 11.639 -9.688 1.00 . A A . 46 ASN ND2 1 1
10 7466 1 1 46 ASN O O 11.051 6.417 -9.205 1.00 . A A . 46 ASN O 1 1
10 7467 1 1 46 ASN OD1 O 10.918 10.783 -8.244 1.00 . A A . 46 ASN OD1 1 1
10 7468 1 1 47 SER C C 13.908 6.064 -8.951 1.00 . A A . 47 SER C 1 1
10 7469 1 1 47 SER CA C 13.473 7.336 -8.228 1.00 . A A . 47 SER CA 1 1
10 7470 1 1 47 SER CB C 12.841 6.983 -6.879 1.00 . A A . 47 SER CB 1 1
10 7471 1 1 47 SER H H 12.755 9.024 -9.284 1.00 . A A . 47 SER H 1 1
10 7472 1 1 47 SER HA H 14.342 7.954 -8.058 1.00 . A A . 47 SER HA 1 1
10 7473 1 1 47 SER HB2 H 11.766 7.045 -6.961 1.00 . A A . 47 SER HB2 1 1
10 7474 1 1 47 SER HB3 H 13.124 5.978 -6.603 1.00 . A A . 47 SER HB3 1 1
10 7475 1 1 47 SER HG H 12.693 7.798 -5.104 1.00 . A A . 47 SER HG 1 1
10 7476 1 1 47 SER N N 12.535 8.101 -9.043 1.00 . A A . 47 SER N 1 1
10 7477 1 1 47 SER O O 13.428 4.973 -8.645 1.00 . A A . 47 SER O 1 1
10 7478 1 1 47 SER OG O 13.273 7.874 -5.865 1.00 . A A . 47 SER OG 1 1
10 7479 1 1 48 VAL C C 14.172 4.289 -11.295 1.00 . A A . 48 VAL C 1 1
10 7480 1 1 48 VAL CA C 15.303 5.115 -10.724 1.00 . A A . 48 VAL CA 1 1
10 7481 1 1 48 VAL CB C 16.278 4.196 -9.970 1.00 . A A . 48 VAL CB 1 1
10 7482 1 1 48 VAL CG1 C 17.606 4.902 -9.741 1.00 . A A . 48 VAL CG1 1 1
10 7483 1 1 48 VAL CG2 C 15.697 3.700 -8.654 1.00 . A A . 48 VAL CG2 1 1
10 7484 1 1 48 VAL H H 15.119 7.120 -10.139 1.00 . A A . 48 VAL H 1 1
10 7485 1 1 48 VAL HA H 15.844 5.549 -11.554 1.00 . A A . 48 VAL HA 1 1
10 7486 1 1 48 VAL HB H 16.457 3.344 -10.606 1.00 . A A . 48 VAL HB 1 1
10 7487 1 1 48 VAL HG11 H 18.403 4.172 -9.723 1.00 . A A . 48 VAL HG11 1 1
10 7488 1 1 48 VAL HG12 H 17.576 5.425 -8.797 1.00 . A A . 48 VAL HG12 1 1
10 7489 1 1 48 VAL HG13 H 17.781 5.607 -10.539 1.00 . A A . 48 VAL HG13 1 1
10 7490 1 1 48 VAL HG21 H 16.381 2.996 -8.203 1.00 . A A . 48 VAL HG21 1 1
10 7491 1 1 48 VAL HG22 H 14.751 3.213 -8.836 1.00 . A A . 48 VAL HG22 1 1
10 7492 1 1 48 VAL HG23 H 15.550 4.535 -7.987 1.00 . A A . 48 VAL HG23 1 1
10 7493 1 1 48 VAL N N 14.802 6.223 -9.927 1.00 . A A . 48 VAL N 1 1
10 7494 1 1 48 VAL O O 13.634 3.388 -10.652 1.00 . A A . 48 VAL O 1 1
10 7495 1 1 49 LYS C C 12.646 2.504 -12.933 1.00 . A A . 49 LYS C 1 1
10 7496 1 1 49 LYS CA C 12.753 3.993 -13.262 1.00 . A A . 49 LYS CA 1 1
10 7497 1 1 49 LYS CB C 12.974 4.178 -14.764 1.00 . A A . 49 LYS CB 1 1
10 7498 1 1 49 LYS CD C 13.218 6.437 -15.844 1.00 . A A . 49 LYS CD 1 1
10 7499 1 1 49 LYS CE C 12.500 7.538 -16.608 1.00 . A A . 49 LYS CE 1 1
10 7500 1 1 49 LYS CG C 12.246 5.382 -15.342 1.00 . A A . 49 LYS CG 1 1
10 7501 1 1 49 LYS H H 14.301 5.381 -12.922 1.00 . A A . 49 LYS H 1 1
10 7502 1 1 49 LYS HA H 11.839 4.476 -12.987 1.00 . A A . 49 LYS HA 1 1
10 7503 1 1 49 LYS HB2 H 14.032 4.300 -14.948 1.00 . A A . 49 LYS HB2 1 1
10 7504 1 1 49 LYS HB3 H 12.628 3.294 -15.280 1.00 . A A . 49 LYS HB3 1 1
10 7505 1 1 49 LYS HD2 H 13.728 6.874 -14.999 1.00 . A A . 49 LYS HD2 1 1
10 7506 1 1 49 LYS HD3 H 13.938 5.967 -16.498 1.00 . A A . 49 LYS HD3 1 1
10 7507 1 1 49 LYS HE2 H 12.241 7.168 -17.588 1.00 . A A . 49 LYS HE2 1 1
10 7508 1 1 49 LYS HE3 H 11.600 7.802 -16.073 1.00 . A A . 49 LYS HE3 1 1
10 7509 1 1 49 LYS HG2 H 11.629 5.056 -16.165 1.00 . A A . 49 LYS HG2 1 1
10 7510 1 1 49 LYS HG3 H 11.622 5.816 -14.573 1.00 . A A . 49 LYS HG3 1 1
10 7511 1 1 49 LYS HZ1 H 14.344 8.481 -16.880 1.00 . A A . 49 LYS HZ1 1 1
10 7512 1 1 49 LYS HZ2 H 13.265 9.354 -15.914 1.00 . A A . 49 LYS HZ2 1 1
10 7513 1 1 49 LYS HZ3 H 13.044 9.300 -17.591 1.00 . A A . 49 LYS HZ3 1 1
10 7514 1 1 49 LYS N N 13.822 4.642 -12.514 1.00 . A A . 49 LYS N 1 1
10 7515 1 1 49 LYS NZ N 13.348 8.753 -16.759 1.00 . A A . 49 LYS NZ 1 1
10 7516 1 1 49 LYS O O 11.745 2.081 -12.209 1.00 . A A . 49 LYS O 1 1
10 7517 1 1 50 . C C 14.709 -0.113 -12.286 1.00 . A A . 50 CY1 C 1 1
10 7518 1 1 50 . CA C 13.581 0.277 -13.237 1.00 . A A . 50 CY1 CA 1 1
10 7519 1 1 50 . CB C 13.732 -0.477 -14.560 1.00 . A A . 50 CY1 CB 1 1
10 7520 1 1 50 . CD C 14.934 -0.690 -17.091 1.00 . A A . 50 CY1 CD 1 1
10 7521 1 1 50 . CM C 16.688 -3.782 -18.457 1.00 . A A . 50 CY1 CM 1 1
10 7522 1 1 50 . CZ C 15.682 -2.649 -18.388 1.00 . A A . 50 CY1 CZ 1 1
10 7523 1 1 50 . H H 14.264 2.112 -14.040 1.00 . A A . 50 CY1 H 1 1
10 7524 1 1 50 . HA H 12.637 0.006 -12.785 1.00 . A A . 50 CY1 HA 1 1
10 7525 1 1 50 . HB2 H 13.757 -1.538 -14.362 1.00 . A A . 50 CY1 HB2 1 1
10 7526 1 1 50 . HB3 H 12.886 -0.252 -15.192 1.00 . A A . 50 CY1 HB3 1 1
10 7527 1 1 50 . HD2 H 13.903 -1.011 -17.032 1.00 . A A . 50 CY1 HD2 1 1
10 7528 1 1 50 . HD3 H 15.444 0.224 -17.356 1.00 . A A . 50 CY1 HD3 1 1
10 7529 1 1 50 . HE H 16.483 -2.054 -16.672 1.00 . A A . 50 CY1 HE 1 1
10 7530 1 1 50 . HM1 H 17.538 -3.538 -17.824 1.00 . A A . 50 CY1 HM1 1 1
10 7531 1 1 50 . HM2 H 16.993 -3.921 -19.491 1.00 . A A . 50 CY1 HM2 1 1
10 7532 1 1 50 . HM3 H 16.245 -4.689 -18.103 1.00 . A A . 50 CY1 HM3 1 1
10 7533 1 1 50 . N N 13.571 1.717 -13.471 1.00 . A A . 50 CY1 N 1 1
10 7534 1 1 50 . NE N 15.800 -1.838 -17.341 1.00 . A A . 50 CY1 NE 1 1
10 7535 1 1 50 . O O 15.269 -1.203 -12.393 1.00 . A A . 50 CY1 O 1 1
10 7536 1 1 50 . OAC O 14.828 -2.522 -19.265 1.00 . A A . 50 CY1 OAC 1 1
10 7537 1 1 50 . SG S 15.238 -0.024 -15.444 1.00 . A A . 50 CY1 SG 1 1
10 7538 1 1 51 NH2 HN1 H 14.568 1.619 -11.319 1.00 . A A . 51 NH2 HN1 1 1
10 7539 1 1 51 NH2 HN2 H 15.776 0.530 -10.736 1.00 . A A . 51 NH2 HN2 1 1
10 7540 1 1 51 NH2 N N 15.052 0.767 -11.352 1.00 . A A . 51 NH2 N 1 1
11 7541 1 1 1 LEU C C 1.213 -4.399 15.929 1.00 . A A . 1 LEU C 1 1
11 7542 1 1 1 LEU CA C 2.344 -3.402 15.697 1.00 . A A . 1 LEU CA 1 1
11 7543 1 1 1 LEU CB C 2.108 -2.133 16.519 1.00 . A A . 1 LEU CB 1 1
11 7544 1 1 1 LEU CD1 C 3.845 -0.392 16.027 1.00 . A A . 1 LEU CD1 1 1
11 7545 1 1 1 LEU CD2 C 3.136 -0.815 18.388 1.00 . A A . 1 LEU CD2 1 1
11 7546 1 1 1 LEU CG C 3.377 -1.443 17.024 1.00 . A A . 1 LEU CG 1 1
11 7547 1 1 1 LEU H1 H 2.341 -3.892 13.699 1.00 . A A . 1 LEU H1 1 1
11 7548 1 1 1 LEU H2 H 3.377 -2.589 14.115 1.00 . A A . 1 LEU H2 1 1
11 7549 1 1 1 LEU H3 H 1.678 -2.352 14.058 1.00 . A A . 1 LEU H3 1 1
11 7550 1 1 1 LEU HA H 3.277 -3.853 16.000 1.00 . A A . 1 LEU HA 1 1
11 7551 1 1 1 LEU HB2 H 1.558 -1.432 15.909 1.00 . A A . 1 LEU HB2 1 1
11 7552 1 1 1 LEU HB3 H 1.502 -2.392 17.375 1.00 . A A . 1 LEU HB3 1 1
11 7553 1 1 1 LEU HD11 H 2.986 0.068 15.559 1.00 . A A . 1 LEU HD11 1 1
11 7554 1 1 1 LEU HD12 H 4.459 -0.861 15.273 1.00 . A A . 1 LEU HD12 1 1
11 7555 1 1 1 LEU HD13 H 4.421 0.362 16.543 1.00 . A A . 1 LEU HD13 1 1
11 7556 1 1 1 LEU HD21 H 2.582 0.104 18.271 1.00 . A A . 1 LEU HD21 1 1
11 7557 1 1 1 LEU HD22 H 4.085 -0.605 18.860 1.00 . A A . 1 LEU HD22 1 1
11 7558 1 1 1 LEU HD23 H 2.572 -1.500 19.005 1.00 . A A . 1 LEU HD23 1 1
11 7559 1 1 1 LEU HG H 4.162 -2.178 17.126 1.00 . A A . 1 LEU HG 1 1
11 7560 1 1 1 LEU N N 2.445 -3.025 14.263 1.00 . A A . 1 LEU N 1 1
11 7561 1 1 1 LEU O O 1.274 -5.222 16.843 1.00 . A A . 1 LEU O 1 1
11 7562 1 1 2 GLN C C -1.209 -5.971 13.909 1.00 . A A . 2 GLN C 1 1
11 7563 1 1 2 GLN CA C -0.969 -5.215 15.214 1.00 . A A . 2 GLN CA 1 1
11 7564 1 1 2 GLN CB C -2.222 -4.425 15.595 1.00 . A A . 2 GLN CB 1 1
11 7565 1 1 2 GLN CD C -1.766 -2.174 16.645 1.00 . A A . 2 GLN CD 1 1
11 7566 1 1 2 GLN CG C -2.075 -3.638 16.887 1.00 . A A . 2 GLN CG 1 1
11 7567 1 1 2 GLN H H 0.185 -3.643 14.388 1.00 . A A . 2 GLN H 1 1
11 7568 1 1 2 GLN HA H -0.752 -5.929 15.994 1.00 . A A . 2 GLN HA 1 1
11 7569 1 1 2 GLN HB2 H -2.453 -3.733 14.800 1.00 . A A . 2 GLN HB2 1 1
11 7570 1 1 2 GLN HB3 H -3.046 -5.115 15.711 1.00 . A A . 2 GLN HB3 1 1
11 7571 1 1 2 GLN HE21 H -2.203 -1.744 18.536 1.00 . A A . 2 GLN HE21 1 1
11 7572 1 1 2 GLN HE22 H -1.716 -0.407 17.557 1.00 . A A . 2 GLN HE22 1 1
11 7573 1 1 2 GLN HG2 H -2.999 -3.707 17.442 1.00 . A A . 2 GLN HG2 1 1
11 7574 1 1 2 GLN HG3 H -1.274 -4.069 17.468 1.00 . A A . 2 GLN HG3 1 1
11 7575 1 1 2 GLN N N 0.178 -4.320 15.097 1.00 . A A . 2 GLN N 1 1
11 7576 1 1 2 GLN NE2 N -1.909 -1.359 17.685 1.00 . A A . 2 GLN NE2 1 1
11 7577 1 1 2 GLN O O -1.450 -5.365 12.866 1.00 . A A . 2 GLN O 1 1
11 7578 1 1 2 GLN OE1 O -1.400 -1.778 15.538 1.00 . A A . 2 GLN OE1 1 1
11 7579 1 1 3 MET C C -0.136 -8.171 11.891 1.00 . A A . 3 MET C 1 1
11 7580 1 1 3 MET CA C -1.349 -8.155 12.807 1.00 . A A . 3 MET CA 1 1
11 7581 1 1 3 MET CB C -2.579 -7.705 12.020 1.00 . A A . 3 MET CB 1 1
11 7582 1 1 3 MET CE C -4.740 -9.673 13.087 1.00 . A A . 3 MET CE 1 1
11 7583 1 1 3 MET CG C -3.101 -8.756 11.051 1.00 . A A . 3 MET CG 1 1
11 7584 1 1 3 MET H H -0.945 -7.721 14.845 1.00 . A A . 3 MET H 1 1
11 7585 1 1 3 MET HA H -1.507 -9.155 13.159 1.00 . A A . 3 MET HA 1 1
11 7586 1 1 3 MET HB2 H -3.369 -7.461 12.715 1.00 . A A . 3 MET HB2 1 1
11 7587 1 1 3 MET HB3 H -2.322 -6.822 11.455 1.00 . A A . 3 MET HB3 1 1
11 7588 1 1 3 MET HE1 H -5.613 -10.310 13.100 1.00 . A A . 3 MET HE1 1 1
11 7589 1 1 3 MET HE2 H -5.034 -8.667 12.824 1.00 . A A . 3 MET HE2 1 1
11 7590 1 1 3 MET HE3 H -4.280 -9.670 14.064 1.00 . A A . 3 MET HE3 1 1
11 7591 1 1 3 MET HG2 H -3.965 -8.360 10.541 1.00 . A A . 3 MET HG2 1 1
11 7592 1 1 3 MET HG3 H -2.327 -8.975 10.329 1.00 . A A . 3 MET HG3 1 1
11 7593 1 1 3 MET N N -1.140 -7.301 13.980 1.00 . A A . 3 MET N 1 1
11 7594 1 1 3 MET O O -0.104 -8.910 10.907 1.00 . A A . 3 MET O 1 1
11 7595 1 1 3 MET SD S -3.571 -10.288 11.877 1.00 . A A . 3 MET SD 1 1
11 7596 1 1 4 ALA C C 2.906 -8.568 11.575 1.00 . A A . 4 ALA C 1 1
11 7597 1 1 4 ALA CA C 2.066 -7.298 11.410 1.00 . A A . 4 ALA CA 1 1
11 7598 1 1 4 ALA CB C 2.862 -6.070 11.806 1.00 . A A . 4 ALA CB 1 1
11 7599 1 1 4 ALA H H 0.782 -6.795 13.005 1.00 . A A . 4 ALA H 1 1
11 7600 1 1 4 ALA HA H 1.772 -7.194 10.374 1.00 . A A . 4 ALA HA 1 1
11 7601 1 1 4 ALA HB1 H 2.240 -5.430 12.414 1.00 . A A . 4 ALA HB1 1 1
11 7602 1 1 4 ALA HB2 H 3.170 -5.539 10.918 1.00 . A A . 4 ALA HB2 1 1
11 7603 1 1 4 ALA HB3 H 3.731 -6.368 12.370 1.00 . A A . 4 ALA HB3 1 1
11 7604 1 1 4 ALA N N 0.859 -7.364 12.212 1.00 . A A . 4 ALA N 1 1
11 7605 1 1 4 ALA O O 4.044 -8.517 12.042 1.00 . A A . 4 ALA O 1 1
11 7606 1 1 5 GLY C C 2.309 -12.108 10.605 1.00 . A A . 5 GLY C 1 1
11 7607 1 1 5 GLY CA C 3.039 -10.973 11.302 1.00 . A A . 5 GLY CA 1 1
11 7608 1 1 5 GLY H H 1.428 -9.689 10.823 1.00 . A A . 5 GLY H 1 1
11 7609 1 1 5 GLY HA2 H 4.022 -10.869 10.862 1.00 . A A . 5 GLY HA2 1 1
11 7610 1 1 5 GLY HA3 H 3.149 -11.221 12.349 1.00 . A A . 5 GLY HA3 1 1
11 7611 1 1 5 GLY N N 2.336 -9.707 11.189 1.00 . A A . 5 GLY N 1 1
11 7612 1 1 5 GLY O O 2.552 -13.280 10.889 1.00 . A A . 5 GLY O 1 1
11 7613 1 1 6 GLN C C -0.193 -12.011 7.892 1.00 . A A . 6 GLN C 1 1
11 7614 1 1 6 GLN CA C 0.660 -12.726 8.923 1.00 . A A . 6 GLN CA 1 1
11 7615 1 1 6 GLN CB C -0.211 -13.581 9.846 1.00 . A A . 6 GLN CB 1 1
11 7616 1 1 6 GLN CD C 0.642 -15.063 11.708 1.00 . A A . 6 GLN CD 1 1
11 7617 1 1 6 GLN CG C 0.421 -14.915 10.216 1.00 . A A . 6 GLN CG 1 1
11 7618 1 1 6 GLN H H 1.287 -10.809 9.488 1.00 . A A . 6 GLN H 1 1
11 7619 1 1 6 GLN HA H 1.362 -13.350 8.405 1.00 . A A . 6 GLN HA 1 1
11 7620 1 1 6 GLN HB2 H -0.398 -13.031 10.756 1.00 . A A . 6 GLN HB2 1 1
11 7621 1 1 6 GLN HB3 H -1.152 -13.778 9.353 1.00 . A A . 6 GLN HB3 1 1
11 7622 1 1 6 GLN HE21 H 1.997 -16.483 11.391 1.00 . A A . 6 GLN HE21 1 1
11 7623 1 1 6 GLN HE22 H 1.701 -16.084 13.046 1.00 . A A . 6 GLN HE22 1 1
11 7624 1 1 6 GLN HG2 H -0.231 -15.710 9.884 1.00 . A A . 6 GLN HG2 1 1
11 7625 1 1 6 GLN HG3 H 1.373 -14.999 9.714 1.00 . A A . 6 GLN HG3 1 1
11 7626 1 1 6 GLN N N 1.424 -11.753 9.678 1.00 . A A . 6 GLN N 1 1
11 7627 1 1 6 GLN NE2 N 1.538 -15.968 12.087 1.00 . A A . 6 GLN NE2 1 1
11 7628 1 1 6 GLN O O -1.419 -11.962 7.990 1.00 . A A . 6 GLN O 1 1
11 7629 1 1 6 GLN OE1 O 0.019 -14.369 12.512 1.00 . A A . 6 GLN OE1 1 1
11 7630 1 1 7 CYS C C 0.629 -10.795 4.554 1.00 . A A . 7 CYS C 1 1
11 7631 1 1 7 CYS CA C -0.161 -10.692 5.847 1.00 . A A . 7 CYS CA 1 1
11 7632 1 1 7 CYS CB C -0.281 -9.221 6.251 1.00 . A A . 7 CYS CB 1 1
11 7633 1 1 7 CYS H H 1.466 -11.516 6.922 1.00 . A A . 7 CYS H 1 1
11 7634 1 1 7 CYS HA H -1.147 -11.100 5.696 1.00 . A A . 7 CYS HA 1 1
11 7635 1 1 7 CYS HB2 H 0.668 -8.888 6.646 1.00 . A A . 7 CYS HB2 1 1
11 7636 1 1 7 CYS HB3 H -0.527 -8.627 5.381 1.00 . A A . 7 CYS HB3 1 1
11 7637 1 1 7 CYS N N 0.489 -11.440 6.915 1.00 . A A . 7 CYS N 1 1
11 7638 1 1 7 CYS O O 1.860 -10.837 4.576 1.00 . A A . 7 CYS O 1 1
11 7639 1 1 7 CYS SG S -1.549 -8.916 7.523 1.00 . A A . 7 CYS SG 1 1
11 7640 1 1 8 SER C C 1.683 -9.828 2.073 1.00 . A A . 8 SER C 1 1
11 7641 1 1 8 SER CA C 0.597 -10.890 2.131 1.00 . A A . 8 SER CA 1 1
11 7642 1 1 8 SER CB C -0.389 -10.694 0.983 1.00 . A A . 8 SER CB 1 1
11 7643 1 1 8 SER H H -1.050 -10.775 3.457 1.00 . A A . 8 SER H 1 1
11 7644 1 1 8 SER HA H 1.057 -11.863 2.046 1.00 . A A . 8 SER HA 1 1
11 7645 1 1 8 SER HB2 H -0.730 -9.671 0.975 1.00 . A A . 8 SER HB2 1 1
11 7646 1 1 8 SER HB3 H 0.109 -10.916 0.051 1.00 . A A . 8 SER HB3 1 1
11 7647 1 1 8 SER HG H -1.216 -12.429 1.365 1.00 . A A . 8 SER HG 1 1
11 7648 1 1 8 SER N N -0.073 -10.819 3.422 1.00 . A A . 8 SER N 1 1
11 7649 1 1 8 SER O O 1.512 -8.729 2.591 1.00 . A A . 8 SER O 1 1
11 7650 1 1 8 SER OG O -1.511 -11.550 1.118 1.00 . A A . 8 SER OG 1 1
11 7651 1 1 9 GLN C C 3.495 -7.834 1.012 1.00 . A A . 9 GLN C 1 1
11 7652 1 1 9 GLN CA C 3.922 -9.242 1.385 1.00 . A A . 9 GLN CA 1 1
11 7653 1 1 9 GLN CB C 4.979 -9.757 0.407 1.00 . A A . 9 GLN CB 1 1
11 7654 1 1 9 GLN CD C 7.390 -9.497 -0.300 1.00 . A A . 9 GLN CD 1 1
11 7655 1 1 9 GLN CG C 6.406 -9.487 0.853 1.00 . A A . 9 GLN CG 1 1
11 7656 1 1 9 GLN H H 2.889 -11.060 1.088 1.00 . A A . 9 GLN H 1 1
11 7657 1 1 9 GLN HA H 4.351 -9.190 2.372 1.00 . A A . 9 GLN HA 1 1
11 7658 1 1 9 GLN HB2 H 4.856 -10.824 0.292 1.00 . A A . 9 GLN HB2 1 1
11 7659 1 1 9 GLN HB3 H 4.828 -9.281 -0.550 1.00 . A A . 9 GLN HB3 1 1
11 7660 1 1 9 GLN HE21 H 6.299 -8.153 -1.276 1.00 . A A . 9 GLN HE21 1 1
11 7661 1 1 9 GLN HE22 H 7.731 -8.684 -2.082 1.00 . A A . 9 GLN HE22 1 1
11 7662 1 1 9 GLN HG2 H 6.445 -8.520 1.330 1.00 . A A . 9 GLN HG2 1 1
11 7663 1 1 9 GLN HG3 H 6.697 -10.248 1.563 1.00 . A A . 9 GLN HG3 1 1
11 7664 1 1 9 GLN N N 2.802 -10.165 1.467 1.00 . A A . 9 GLN N 1 1
11 7665 1 1 9 GLN NE2 N 7.112 -8.698 -1.323 1.00 . A A . 9 GLN NE2 1 1
11 7666 1 1 9 GLN O O 2.761 -7.613 0.049 1.00 . A A . 9 GLN O 1 1
11 7667 1 1 9 GLN OE1 O 8.390 -10.215 -0.272 1.00 . A A . 9 GLN OE1 1 1
11 7668 1 1 10 ASN C C 2.217 -5.178 1.799 1.00 . A A . 10 ASN C 1 1
11 7669 1 1 10 ASN CA C 3.691 -5.483 1.614 1.00 . A A . 10 ASN CA 1 1
11 7670 1 1 10 ASN CB C 4.163 -5.019 0.235 1.00 . A A . 10 ASN CB 1 1
11 7671 1 1 10 ASN CG C 5.677 -5.025 0.111 1.00 . A A . 10 ASN CG 1 1
11 7672 1 1 10 ASN H H 4.557 -7.153 2.552 1.00 . A A . 10 ASN H 1 1
11 7673 1 1 10 ASN HA H 4.236 -4.943 2.369 1.00 . A A . 10 ASN HA 1 1
11 7674 1 1 10 ASN HB2 H 3.752 -5.673 -0.521 1.00 . A A . 10 ASN HB2 1 1
11 7675 1 1 10 ASN HB3 H 3.811 -4.012 0.064 1.00 . A A . 10 ASN HB3 1 1
11 7676 1 1 10 ASN HD21 H 5.717 -7.012 0.249 1.00 . A A . 10 ASN HD21 1 1
11 7677 1 1 10 ASN HD22 H 7.251 -6.241 0.066 1.00 . A A . 10 ASN HD22 1 1
11 7678 1 1 10 ASN N N 3.978 -6.890 1.805 1.00 . A A . 10 ASN N 1 1
11 7679 1 1 10 ASN ND2 N 6.274 -6.213 0.145 1.00 . A A . 10 ASN ND2 1 1
11 7680 1 1 10 ASN O O 1.679 -4.274 1.159 1.00 . A A . 10 ASN O 1 1
11 7681 1 1 10 ASN OD1 O 6.303 -3.973 -0.010 1.00 . A A . 10 ASN OD1 1 1
11 7682 1 1 11 GLU C C 0.003 -4.478 3.891 1.00 . A A . 11 GLU C 1 1
11 7683 1 1 11 GLU CA C 0.153 -5.651 2.944 1.00 . A A . 11 GLU CA 1 1
11 7684 1 1 11 GLU CB C -0.581 -6.885 3.471 1.00 . A A . 11 GLU CB 1 1
11 7685 1 1 11 GLU CD C -2.207 -8.722 2.829 1.00 . A A . 11 GLU CD 1 1
11 7686 1 1 11 GLU CG C -1.751 -7.296 2.588 1.00 . A A . 11 GLU CG 1 1
11 7687 1 1 11 GLU H H 2.045 -6.630 3.186 1.00 . A A . 11 GLU H 1 1
11 7688 1 1 11 GLU HA H -0.281 -5.356 2.024 1.00 . A A . 11 GLU HA 1 1
11 7689 1 1 11 GLU HB2 H 0.109 -7.709 3.530 1.00 . A A . 11 GLU HB2 1 1
11 7690 1 1 11 GLU HB3 H -0.961 -6.674 4.457 1.00 . A A . 11 GLU HB3 1 1
11 7691 1 1 11 GLU HG2 H -2.581 -6.634 2.782 1.00 . A A . 11 GLU HG2 1 1
11 7692 1 1 11 GLU HG3 H -1.454 -7.200 1.554 1.00 . A A . 11 GLU HG3 1 1
11 7693 1 1 11 GLU N N 1.564 -5.915 2.688 1.00 . A A . 11 GLU N 1 1
11 7694 1 1 11 GLU O O 0.797 -4.318 4.817 1.00 . A A . 11 GLU O 1 1
11 7695 1 1 11 GLU OE1 O -2.039 -9.216 3.962 1.00 . A A . 11 GLU OE1 1 1
11 7696 1 1 11 GLU OE2 O -2.735 -9.343 1.884 1.00 . A A . 11 GLU OE2 1 1
11 7697 1 1 12 TYR C C -2.497 -2.567 5.324 1.00 . A A . 12 TYR C 1 1
11 7698 1 1 12 TYR CA C -1.212 -2.467 4.517 1.00 . A A . 12 TYR CA 1 1
11 7699 1 1 12 TYR CB C -1.144 -1.156 3.719 1.00 . A A . 12 TYR CB 1 1
11 7700 1 1 12 TYR CD1 C -3.453 -0.127 3.708 1.00 . A A . 12 TYR CD1 1 1
11 7701 1 1 12 TYR CD2 C -2.573 -0.940 1.652 1.00 . A A . 12 TYR CD2 1 1
11 7702 1 1 12 TYR CE1 C -4.605 0.273 3.060 1.00 . A A . 12 TYR CE1 1 1
11 7703 1 1 12 TYR CE2 C -3.723 -0.545 0.997 1.00 . A A . 12 TYR CE2 1 1
11 7704 1 1 12 TYR CG C -2.419 -0.742 3.015 1.00 . A A . 12 TYR CG 1 1
11 7705 1 1 12 TYR CZ C -4.736 0.059 1.705 1.00 . A A . 12 TYR CZ 1 1
11 7706 1 1 12 TYR H H -1.635 -3.813 2.889 1.00 . A A . 12 TYR H 1 1
11 7707 1 1 12 TYR HA H -0.390 -2.460 5.224 1.00 . A A . 12 TYR HA 1 1
11 7708 1 1 12 TYR HB2 H -0.880 -0.361 4.398 1.00 . A A . 12 TYR HB2 1 1
11 7709 1 1 12 TYR HB3 H -0.369 -1.248 2.972 1.00 . A A . 12 TYR HB3 1 1
11 7710 1 1 12 TYR HD1 H -3.349 0.036 4.769 1.00 . A A . 12 TYR HD1 1 1
11 7711 1 1 12 TYR HD2 H -1.774 -1.408 1.099 1.00 . A A . 12 TYR HD2 1 1
11 7712 1 1 12 TYR HE1 H -5.394 0.754 3.615 1.00 . A A . 12 TYR HE1 1 1
11 7713 1 1 12 TYR HE2 H -3.824 -0.714 -0.065 1.00 . A A . 12 TYR HE2 1 1
11 7714 1 1 12 TYR HH H -6.644 0.034 1.460 1.00 . A A . 12 TYR HH 1 1
11 7715 1 1 12 TYR N N -1.014 -3.640 3.655 1.00 . A A . 12 TYR N 1 1
11 7716 1 1 12 TYR O O -3.593 -2.681 4.778 1.00 . A A . 12 TYR O 1 1
11 7717 1 1 12 TYR OH O -5.883 0.458 1.056 1.00 . A A . 12 TYR OH 1 1
11 7718 1 1 13 PHE C C -4.200 -1.346 7.725 1.00 . A A . 13 PHE C 1 1
11 7719 1 1 13 PHE CA C -3.423 -2.652 7.596 1.00 . A A . 13 PHE CA 1 1
11 7720 1 1 13 PHE CB C -2.852 -3.050 8.960 1.00 . A A . 13 PHE CB 1 1
11 7721 1 1 13 PHE CD1 C -4.028 -5.070 9.863 1.00 . A A . 13 PHE CD1 1 1
11 7722 1 1 13 PHE CD2 C -4.590 -2.935 10.763 1.00 . A A . 13 PHE CD2 1 1
11 7723 1 1 13 PHE CE1 C -4.939 -5.670 10.710 1.00 . A A . 13 PHE CE1 1 1
11 7724 1 1 13 PHE CE2 C -5.503 -3.530 11.612 1.00 . A A . 13 PHE CE2 1 1
11 7725 1 1 13 PHE CG C -3.845 -3.698 9.880 1.00 . A A . 13 PHE CG 1 1
11 7726 1 1 13 PHE CZ C -5.677 -4.900 11.586 1.00 . A A . 13 PHE CZ 1 1
11 7727 1 1 13 PHE H H -1.410 -2.461 6.986 1.00 . A A . 13 PHE H 1 1
11 7728 1 1 13 PHE HA H -4.093 -3.429 7.255 1.00 . A A . 13 PHE HA 1 1
11 7729 1 1 13 PHE HB2 H -2.040 -3.744 8.812 1.00 . A A . 13 PHE HB2 1 1
11 7730 1 1 13 PHE HB3 H -2.473 -2.165 9.452 1.00 . A A . 13 PHE HB3 1 1
11 7731 1 1 13 PHE HD1 H -3.445 -5.676 9.182 1.00 . A A . 13 PHE HD1 1 1
11 7732 1 1 13 PHE HD2 H -4.455 -1.865 10.784 1.00 . A A . 13 PHE HD2 1 1
11 7733 1 1 13 PHE HE1 H -5.074 -6.742 10.688 1.00 . A A . 13 PHE HE1 1 1
11 7734 1 1 13 PHE HE2 H -6.079 -2.925 12.296 1.00 . A A . 13 PHE HE2 1 1
11 7735 1 1 13 PHE HZ H -6.391 -5.367 12.249 1.00 . A A . 13 PHE HZ 1 1
11 7736 1 1 13 PHE N N -2.323 -2.543 6.640 1.00 . A A . 13 PHE N 1 1
11 7737 1 1 13 PHE O O -3.697 -0.368 8.278 1.00 . A A . 13 PHE O 1 1
11 7738 1 1 14 ASP C C -6.944 -0.117 8.705 1.00 . A A . 14 ASP C 1 1
11 7739 1 1 14 ASP CA C -6.293 -0.165 7.337 1.00 . A A . 14 ASP CA 1 1
11 7740 1 1 14 ASP CB C -7.382 -0.195 6.263 1.00 . A A . 14 ASP CB 1 1
11 7741 1 1 14 ASP CG C -6.873 -0.620 4.900 1.00 . A A . 14 ASP CG 1 1
11 7742 1 1 14 ASP H H -5.803 -2.159 6.835 1.00 . A A . 14 ASP H 1 1
11 7743 1 1 14 ASP HA H -5.685 0.719 7.207 1.00 . A A . 14 ASP HA 1 1
11 7744 1 1 14 ASP HB2 H -8.146 -0.889 6.566 1.00 . A A . 14 ASP HB2 1 1
11 7745 1 1 14 ASP HB3 H -7.815 0.791 6.175 1.00 . A A . 14 ASP HB3 1 1
11 7746 1 1 14 ASP N N -5.441 -1.343 7.244 1.00 . A A . 14 ASP N 1 1
11 7747 1 1 14 ASP O O -7.931 -0.799 8.947 1.00 . A A . 14 ASP O 1 1
11 7748 1 1 14 ASP OD1 O -6.004 -1.513 4.836 1.00 . A A . 14 ASP OD1 1 1
11 7749 1 1 14 ASP OD2 O -7.355 -0.061 3.892 1.00 . A A . 14 ASP OD2 1 1
11 7750 1 1 15 SER C C -8.456 1.037 10.904 1.00 . A A . 15 SER C 1 1
11 7751 1 1 15 SER CA C -6.948 0.805 10.946 1.00 . A A . 15 SER CA 1 1
11 7752 1 1 15 SER CB C -6.262 1.936 11.714 1.00 . A A . 15 SER CB 1 1
11 7753 1 1 15 SER H H -5.610 1.218 9.357 1.00 . A A . 15 SER H 1 1
11 7754 1 1 15 SER HA H -6.761 -0.131 11.452 1.00 . A A . 15 SER HA 1 1
11 7755 1 1 15 SER HB2 H -6.782 2.105 12.644 1.00 . A A . 15 SER HB2 1 1
11 7756 1 1 15 SER HB3 H -5.238 1.659 11.919 1.00 . A A . 15 SER HB3 1 1
11 7757 1 1 15 SER HG H -7.144 3.286 10.602 1.00 . A A . 15 SER HG 1 1
11 7758 1 1 15 SER N N -6.398 0.691 9.602 1.00 . A A . 15 SER N 1 1
11 7759 1 1 15 SER O O -9.165 0.745 11.867 1.00 . A A . 15 SER O 1 1
11 7760 1 1 15 SER OG O -6.268 3.139 10.964 1.00 . A A . 15 SER OG 1 1
11 7761 1 1 16 LEU C C -11.091 0.536 9.161 1.00 . A A . 16 LEU C 1 1
11 7762 1 1 16 LEU CA C -10.368 1.801 9.617 1.00 . A A . 16 LEU CA 1 1
11 7763 1 1 16 LEU CB C -10.599 2.929 8.609 1.00 . A A . 16 LEU CB 1 1
11 7764 1 1 16 LEU CD1 C -11.964 5.034 8.727 1.00 . A A . 16 LEU CD1 1 1
11 7765 1 1 16 LEU CD2 C -12.761 3.106 7.348 1.00 . A A . 16 LEU CD2 1 1
11 7766 1 1 16 LEU CG C -12.012 3.519 8.607 1.00 . A A . 16 LEU CG 1 1
11 7767 1 1 16 LEU H H -8.331 1.755 9.036 1.00 . A A . 16 LEU H 1 1
11 7768 1 1 16 LEU HA H -10.762 2.102 10.575 1.00 . A A . 16 LEU HA 1 1
11 7769 1 1 16 LEU HB2 H -9.898 3.723 8.825 1.00 . A A . 16 LEU HB2 1 1
11 7770 1 1 16 LEU HB3 H -10.389 2.547 7.620 1.00 . A A . 16 LEU HB3 1 1
11 7771 1 1 16 LEU HD11 H -11.930 5.472 7.740 1.00 . A A . 16 LEU HD11 1 1
11 7772 1 1 16 LEU HD12 H -11.083 5.323 9.280 1.00 . A A . 16 LEU HD12 1 1
11 7773 1 1 16 LEU HD13 H -12.845 5.383 9.246 1.00 . A A . 16 LEU HD13 1 1
11 7774 1 1 16 LEU HD21 H -13.326 2.207 7.544 1.00 . A A . 16 LEU HD21 1 1
11 7775 1 1 16 LEU HD22 H -12.053 2.921 6.553 1.00 . A A . 16 LEU HD22 1 1
11 7776 1 1 16 LEU HD23 H -13.434 3.898 7.054 1.00 . A A . 16 LEU HD23 1 1
11 7777 1 1 16 LEU HG H -12.554 3.135 9.459 1.00 . A A . 16 LEU HG 1 1
11 7778 1 1 16 LEU N N -8.943 1.550 9.779 1.00 . A A . 16 LEU N 1 1
11 7779 1 1 16 LEU O O -12.282 0.364 9.418 1.00 . A A . 16 LEU O 1 1
11 7780 1 1 17 LEU C C -10.456 -2.800 8.766 1.00 . A A . 17 LEU C 1 1
11 7781 1 1 17 LEU CA C -10.929 -1.585 7.967 1.00 . A A . 17 LEU CA 1 1
11 7782 1 1 17 LEU CB C -10.530 -1.762 6.506 1.00 . A A . 17 LEU CB 1 1
11 7783 1 1 17 LEU CD1 C -10.150 -0.712 4.260 1.00 . A A . 17 LEU CD1 1 1
11 7784 1 1 17 LEU CD2 C -12.370 -0.477 5.388 1.00 . A A . 17 LEU CD2 1 1
11 7785 1 1 17 LEU CG C -10.867 -0.579 5.595 1.00 . A A . 17 LEU CG 1 1
11 7786 1 1 17 LEU H H -9.421 -0.147 8.290 1.00 . A A . 17 LEU H 1 1
11 7787 1 1 17 LEU HA H -12.006 -1.518 8.031 1.00 . A A . 17 LEU HA 1 1
11 7788 1 1 17 LEU HB2 H -9.462 -1.924 6.471 1.00 . A A . 17 LEU HB2 1 1
11 7789 1 1 17 LEU HB3 H -11.025 -2.639 6.120 1.00 . A A . 17 LEU HB3 1 1
11 7790 1 1 17 LEU HD11 H -9.825 0.262 3.928 1.00 . A A . 17 LEU HD11 1 1
11 7791 1 1 17 LEU HD12 H -10.826 -1.134 3.531 1.00 . A A . 17 LEU HD12 1 1
11 7792 1 1 17 LEU HD13 H -9.293 -1.360 4.374 1.00 . A A . 17 LEU HD13 1 1
11 7793 1 1 17 LEU HD21 H -12.580 0.268 4.634 1.00 . A A . 17 LEU HD21 1 1
11 7794 1 1 17 LEU HD22 H -12.844 -0.192 6.316 1.00 . A A . 17 LEU HD22 1 1
11 7795 1 1 17 LEU HD23 H -12.755 -1.434 5.065 1.00 . A A . 17 LEU HD23 1 1
11 7796 1 1 17 LEU HG H -10.529 0.335 6.065 1.00 . A A . 17 LEU HG 1 1
11 7797 1 1 17 LEU N N -10.363 -0.342 8.474 1.00 . A A . 17 LEU N 1 1
11 7798 1 1 17 LEU O O -11.056 -3.872 8.678 1.00 . A A . 17 LEU O 1 1
11 7799 1 1 18 HIS C C -8.497 -4.925 9.379 1.00 . A A . 18 HIS C 1 1
11 7800 1 1 18 HIS CA C -8.839 -3.763 10.304 1.00 . A A . 18 HIS CA 1 1
11 7801 1 1 18 HIS CB C -9.856 -4.216 11.342 1.00 . A A . 18 HIS CB 1 1
11 7802 1 1 18 HIS CD2 C -9.318 -2.927 13.529 1.00 . A A . 18 HIS CD2 1 1
11 7803 1 1 18 HIS CE1 C -11.095 -1.642 13.588 1.00 . A A . 18 HIS CE1 1 1
11 7804 1 1 18 HIS CG C -10.073 -3.226 12.445 1.00 . A A . 18 HIS CG 1 1
11 7805 1 1 18 HIS H H -8.915 -1.781 9.558 1.00 . A A . 18 HIS H 1 1
11 7806 1 1 18 HIS HA H -7.941 -3.429 10.802 1.00 . A A . 18 HIS HA 1 1
11 7807 1 1 18 HIS HB2 H -10.801 -4.381 10.852 1.00 . A A . 18 HIS HB2 1 1
11 7808 1 1 18 HIS HB3 H -9.516 -5.140 11.782 1.00 . A A . 18 HIS HB3 1 1
11 7809 1 1 18 HIS HD1 H -11.915 -2.381 11.865 1.00 . A A . 18 HIS HD1 1 1
11 7810 1 1 18 HIS HD2 H -8.375 -3.380 13.798 1.00 . A A . 18 HIS HD2 1 1
11 7811 1 1 18 HIS HE1 H -11.818 -0.902 13.897 1.00 . A A . 18 HIS HE1 1 1
11 7812 1 1 18 HIS HE2 H -9.656 -1.506 15.040 1.00 . A A . 18 HIS HE2 1 1
11 7813 1 1 18 HIS N N -9.372 -2.649 9.527 1.00 . A A . 18 HIS N 1 1
11 7814 1 1 18 HIS ND1 N -11.179 -2.403 12.511 1.00 . A A . 18 HIS ND1 1 1
11 7815 1 1 18 HIS NE2 N -9.976 -1.940 14.222 1.00 . A A . 18 HIS NE2 1 1
11 7816 1 1 18 HIS O O -8.756 -6.088 9.691 1.00 . A A . 18 HIS O 1 1
11 7817 1 1 19 ALA C C -6.317 -5.151 6.475 1.00 . A A . 19 ALA C 1 1
11 7818 1 1 19 ALA CA C -7.552 -5.575 7.239 1.00 . A A . 19 ALA CA 1 1
11 7819 1 1 19 ALA CB C -8.680 -5.783 6.247 1.00 . A A . 19 ALA CB 1 1
11 7820 1 1 19 ALA H H -7.749 -3.653 8.053 1.00 . A A . 19 ALA H 1 1
11 7821 1 1 19 ALA HA H -7.363 -6.511 7.739 1.00 . A A . 19 ALA HA 1 1
11 7822 1 1 19 ALA HB1 H -8.955 -6.826 6.227 1.00 . A A . 19 ALA HB1 1 1
11 7823 1 1 19 ALA HB2 H -8.342 -5.477 5.260 1.00 . A A . 19 ALA HB2 1 1
11 7824 1 1 19 ALA HB3 H -9.531 -5.186 6.538 1.00 . A A . 19 ALA HB3 1 1
11 7825 1 1 19 ALA N N -7.923 -4.590 8.234 1.00 . A A . 19 ALA N 1 1
11 7826 1 1 19 ALA O O -6.340 -4.169 5.733 1.00 . A A . 19 ALA O 1 1
11 7827 1 1 20 CYS C C -4.266 -5.886 4.422 1.00 . A A . 20 CYS C 1 1
11 7828 1 1 20 CYS CA C -4.036 -5.616 5.905 1.00 . A A . 20 CYS CA 1 1
11 7829 1 1 20 CYS CB C -2.862 -6.428 6.441 1.00 . A A . 20 CYS CB 1 1
11 7830 1 1 20 CYS H H -5.303 -6.684 7.218 1.00 . A A . 20 CYS H 1 1
11 7831 1 1 20 CYS HA H -3.833 -4.569 6.029 1.00 . A A . 20 CYS HA 1 1
11 7832 1 1 20 CYS HB2 H -1.997 -6.240 5.828 1.00 . A A . 20 CYS HB2 1 1
11 7833 1 1 20 CYS HB3 H -2.649 -6.114 7.452 1.00 . A A . 20 CYS HB3 1 1
11 7834 1 1 20 CYS N N -5.254 -5.908 6.629 1.00 . A A . 20 CYS N 1 1
11 7835 1 1 20 CYS O O -4.409 -7.033 3.994 1.00 . A A . 20 CYS O 1 1
11 7836 1 1 20 CYS SG S -3.138 -8.225 6.469 1.00 . A A . 20 CYS SG 1 1
11 7837 1 1 21 ILE C C -3.366 -4.540 1.418 1.00 . A A . 21 ILE C 1 1
11 7838 1 1 21 ILE CA C -4.607 -4.866 2.228 1.00 . A A . 21 ILE CA 1 1
11 7839 1 1 21 ILE CB C -5.692 -3.846 1.858 1.00 . A A . 21 ILE CB 1 1
11 7840 1 1 21 ILE CD1 C -7.682 -2.815 3.066 1.00 . A A . 21 ILE CD1 1 1
11 7841 1 1 21 ILE CG1 C -6.955 -4.086 2.687 1.00 . A A . 21 ILE CG1 1 1
11 7842 1 1 21 ILE CG2 C -6.014 -3.883 0.369 1.00 . A A . 21 ILE CG2 1 1
11 7843 1 1 21 ILE H H -4.248 -3.931 4.080 1.00 . A A . 21 ILE H 1 1
11 7844 1 1 21 ILE HA H -4.955 -5.853 1.980 1.00 . A A . 21 ILE HA 1 1
11 7845 1 1 21 ILE HB H -5.296 -2.868 2.092 1.00 . A A . 21 ILE HB 1 1
11 7846 1 1 21 ILE HD11 H -8.635 -2.781 2.559 1.00 . A A . 21 ILE HD11 1 1
11 7847 1 1 21 ILE HD12 H -7.088 -1.962 2.775 1.00 . A A . 21 ILE HD12 1 1
11 7848 1 1 21 ILE HD13 H -7.841 -2.797 4.135 1.00 . A A . 21 ILE HD13 1 1
11 7849 1 1 21 ILE HG12 H -7.638 -4.700 2.120 1.00 . A A . 21 ILE HG12 1 1
11 7850 1 1 21 ILE HG13 H -6.687 -4.602 3.597 1.00 . A A . 21 ILE HG13 1 1
11 7851 1 1 21 ILE HG21 H -6.632 -4.742 0.155 1.00 . A A . 21 ILE HG21 1 1
11 7852 1 1 21 ILE HG22 H -5.098 -3.946 -0.199 1.00 . A A . 21 ILE HG22 1 1
11 7853 1 1 21 ILE HG23 H -6.545 -2.984 0.094 1.00 . A A . 21 ILE HG23 1 1
11 7854 1 1 21 ILE N N -4.345 -4.807 3.659 1.00 . A A . 21 ILE N 1 1
11 7855 1 1 21 ILE O O -2.593 -3.664 1.793 1.00 . A A . 21 ILE O 1 1
11 7856 1 1 22 PRO C C -1.736 -3.487 -0.768 1.00 . A A . 22 PRO C 1 1
11 7857 1 1 22 PRO CA C -2.011 -4.975 -0.578 1.00 . A A . 22 PRO CA 1 1
11 7858 1 1 22 PRO CB C -2.390 -5.648 -1.911 1.00 . A A . 22 PRO CB 1 1
11 7859 1 1 22 PRO CD C -4.019 -6.276 -0.267 1.00 . A A . 22 PRO CD 1 1
11 7860 1 1 22 PRO CG C -3.803 -6.113 -1.747 1.00 . A A . 22 PRO CG 1 1
11 7861 1 1 22 PRO HA H -1.134 -5.432 -0.173 1.00 . A A . 22 PRO HA 1 1
11 7862 1 1 22 PRO HB2 H -2.306 -4.931 -2.715 1.00 . A A . 22 PRO HB2 1 1
11 7863 1 1 22 PRO HB3 H -1.724 -6.478 -2.096 1.00 . A A . 22 PRO HB3 1 1
11 7864 1 1 22 PRO HD2 H -5.055 -6.118 -0.006 1.00 . A A . 22 PRO HD2 1 1
11 7865 1 1 22 PRO HD3 H -3.689 -7.252 0.063 1.00 . A A . 22 PRO HD3 1 1
11 7866 1 1 22 PRO HG2 H -4.480 -5.371 -2.148 1.00 . A A . 22 PRO HG2 1 1
11 7867 1 1 22 PRO HG3 H -3.939 -7.059 -2.256 1.00 . A A . 22 PRO HG3 1 1
11 7868 1 1 22 PRO N N -3.161 -5.222 0.283 1.00 . A A . 22 PRO N 1 1
11 7869 1 1 22 PRO O O -2.575 -2.647 -0.446 1.00 . A A . 22 PRO O 1 1
11 7870 1 1 23 CYS C C -0.047 -1.451 -3.008 1.00 . A A . 23 CYS C 1 1
11 7871 1 1 23 CYS CA C -0.174 -1.767 -1.521 1.00 . A A . 23 CYS CA 1 1
11 7872 1 1 23 CYS CB C 1.140 -1.408 -0.789 1.00 . A A . 23 CYS CB 1 1
11 7873 1 1 23 CYS H H 0.058 -3.897 -1.551 1.00 . A A . 23 CYS H 1 1
11 7874 1 1 23 CYS HA H -0.965 -1.147 -1.118 1.00 . A A . 23 CYS HA 1 1
11 7875 1 1 23 CYS HB2 H 1.403 -2.186 -0.088 1.00 . A A . 23 CYS HB2 1 1
11 7876 1 1 23 CYS HB3 H 1.933 -1.298 -1.516 1.00 . A A . 23 CYS HB3 1 1
11 7877 1 1 23 CYS N N -0.558 -3.171 -1.298 1.00 . A A . 23 CYS N 1 1
11 7878 1 1 23 CYS O O -0.195 -0.301 -3.419 1.00 . A A . 23 CYS O 1 1
11 7879 1 1 23 CYS SG S 1.047 0.143 0.158 1.00 . A A . 23 CYS SG 1 1
11 7880 1 1 24 GLN C C -0.993 -1.840 -5.837 1.00 . A A . 24 GLN C 1 1
11 7881 1 1 24 GLN CA C 0.336 -2.282 -5.260 1.00 . A A . 24 GLN CA 1 1
11 7882 1 1 24 GLN CB C 0.794 -3.571 -5.956 1.00 . A A . 24 GLN CB 1 1
11 7883 1 1 24 GLN CD C 2.256 -5.625 -5.823 1.00 . A A . 24 GLN CD 1 1
11 7884 1 1 24 GLN CG C 1.527 -4.545 -5.049 1.00 . A A . 24 GLN CG 1 1
11 7885 1 1 24 GLN H H 0.309 -3.369 -3.435 1.00 . A A . 24 GLN H 1 1
11 7886 1 1 24 GLN HA H 1.057 -1.504 -5.431 1.00 . A A . 24 GLN HA 1 1
11 7887 1 1 24 GLN HB2 H -0.077 -4.074 -6.351 1.00 . A A . 24 GLN HB2 1 1
11 7888 1 1 24 GLN HB3 H 1.449 -3.310 -6.774 1.00 . A A . 24 GLN HB3 1 1
11 7889 1 1 24 GLN HE21 H 3.903 -4.513 -5.876 1.00 . A A . 24 GLN HE21 1 1
11 7890 1 1 24 GLN HE22 H 4.013 -6.054 -6.650 1.00 . A A . 24 GLN HE22 1 1
11 7891 1 1 24 GLN HG2 H 2.246 -3.998 -4.459 1.00 . A A . 24 GLN HG2 1 1
11 7892 1 1 24 GLN HG3 H 0.807 -5.015 -4.394 1.00 . A A . 24 GLN HG3 1 1
11 7893 1 1 24 GLN N N 0.212 -2.473 -3.815 1.00 . A A . 24 GLN N 1 1
11 7894 1 1 24 GLN NE2 N 3.518 -5.372 -6.149 1.00 . A A . 24 GLN NE2 1 1
11 7895 1 1 24 GLN O O -1.055 -0.995 -6.731 1.00 . A A . 24 GLN O 1 1
11 7896 1 1 24 GLN OE1 O 1.691 -6.677 -6.126 1.00 . A A . 24 GLN OE1 1 1
11 7897 1 1 25 LEU C C -3.845 -0.723 -5.242 1.00 . A A . 25 LEU C 1 1
11 7898 1 1 25 LEU CA C -3.404 -2.102 -5.741 1.00 . A A . 25 LEU CA 1 1
11 7899 1 1 25 LEU CB C -4.382 -3.173 -5.252 1.00 . A A . 25 LEU CB 1 1
11 7900 1 1 25 LEU CD1 C -6.226 -2.506 -6.816 1.00 . A A . 25 LEU CD1 1 1
11 7901 1 1 25 LEU CD2 C -4.658 -4.351 -7.447 1.00 . A A . 25 LEU CD2 1 1
11 7902 1 1 25 LEU CG C -5.383 -3.663 -6.300 1.00 . A A . 25 LEU CG 1 1
11 7903 1 1 25 LEU H H -1.923 -3.080 -4.604 1.00 . A A . 25 LEU H 1 1
11 7904 1 1 25 LEU HA H -3.402 -2.098 -6.814 1.00 . A A . 25 LEU HA 1 1
11 7905 1 1 25 LEU HB2 H -3.810 -4.022 -4.907 1.00 . A A . 25 LEU HB2 1 1
11 7906 1 1 25 LEU HB3 H -4.938 -2.772 -4.418 1.00 . A A . 25 LEU HB3 1 1
11 7907 1 1 25 LEU HD11 H -6.841 -2.125 -6.016 1.00 . A A . 25 LEU HD11 1 1
11 7908 1 1 25 LEU HD12 H -6.855 -2.852 -7.623 1.00 . A A . 25 LEU HD12 1 1
11 7909 1 1 25 LEU HD13 H -5.576 -1.721 -7.177 1.00 . A A . 25 LEU HD13 1 1
11 7910 1 1 25 LEU HD21 H -5.186 -4.165 -8.370 1.00 . A A . 25 LEU HD21 1 1
11 7911 1 1 25 LEU HD22 H -4.619 -5.414 -7.262 1.00 . A A . 25 LEU HD22 1 1
11 7912 1 1 25 LEU HD23 H -3.653 -3.961 -7.522 1.00 . A A . 25 LEU HD23 1 1
11 7913 1 1 25 LEU HG H -6.048 -4.382 -5.844 1.00 . A A . 25 LEU HG 1 1
11 7914 1 1 25 LEU N N -2.055 -2.420 -5.306 1.00 . A A . 25 LEU N 1 1
11 7915 1 1 25 LEU O O -4.998 -0.331 -5.426 1.00 . A A . 25 LEU O 1 1
11 7916 1 1 26 ARG C C -2.361 2.430 -4.716 1.00 . A A . 26 ARG C 1 1
11 7917 1 1 26 ARG CA C -3.254 1.351 -4.107 1.00 . A A . 26 ARG CA 1 1
11 7918 1 1 26 ARG CB C -3.176 1.414 -2.571 1.00 . A A . 26 ARG CB 1 1
11 7919 1 1 26 ARG CD C -4.820 3.326 -2.528 1.00 . A A . 26 ARG CD 1 1
11 7920 1 1 26 ARG CG C -4.423 1.991 -1.918 1.00 . A A . 26 ARG CG 1 1
11 7921 1 1 26 ARG CZ C -6.899 4.103 -1.453 1.00 . A A . 26 ARG CZ 1 1
11 7922 1 1 26 ARG H H -2.025 -0.340 -4.500 1.00 . A A . 26 ARG H 1 1
11 7923 1 1 26 ARG HA H -4.255 1.553 -4.409 1.00 . A A . 26 ARG HA 1 1
11 7924 1 1 26 ARG HB2 H -3.025 0.421 -2.177 1.00 . A A . 26 ARG HB2 1 1
11 7925 1 1 26 ARG HB3 H -2.334 2.032 -2.294 1.00 . A A . 26 ARG HB3 1 1
11 7926 1 1 26 ARG HD2 H -4.319 4.114 -1.986 1.00 . A A . 26 ARG HD2 1 1
11 7927 1 1 26 ARG HD3 H -4.493 3.344 -3.555 1.00 . A A . 26 ARG HD3 1 1
11 7928 1 1 26 ARG HE H -6.790 3.232 -3.247 1.00 . A A . 26 ARG HE 1 1
11 7929 1 1 26 ARG HG2 H -5.237 1.294 -2.045 1.00 . A A . 26 ARG HG2 1 1
11 7930 1 1 26 ARG HG3 H -4.230 2.131 -0.864 1.00 . A A . 26 ARG HG3 1 1
11 7931 1 1 26 ARG HH11 H -5.235 4.384 -0.338 1.00 . A A . 26 ARG HH11 1 1
11 7932 1 1 26 ARG HH12 H -6.710 4.937 0.379 1.00 . A A . 26 ARG HH12 1 1
11 7933 1 1 26 ARG HH21 H -8.729 3.959 -2.299 1.00 . A A . 26 ARG HH21 1 1
11 7934 1 1 26 ARG HH22 H -8.692 4.695 -0.733 1.00 . A A . 26 ARG HH22 1 1
11 7935 1 1 26 ARG N N -2.929 0.015 -4.614 1.00 . A A . 26 ARG N 1 1
11 7936 1 1 26 ARG NE N -6.264 3.532 -2.475 1.00 . A A . 26 ARG NE 1 1
11 7937 1 1 26 ARG NH1 N -6.226 4.508 -0.384 1.00 . A A . 26 ARG NH1 1 1
11 7938 1 1 26 ARG NH2 N -8.215 4.266 -1.498 1.00 . A A . 26 ARG NH2 1 1
11 7939 1 1 26 ARG O O -2.575 3.622 -4.499 1.00 . A A . 26 ARG O 1 1
11 7940 1 1 27 CYS C C -0.757 3.042 -7.619 1.00 . A A . 27 CYS C 1 1
11 7941 1 1 27 CYS CA C -0.451 2.928 -6.127 1.00 . A A . 27 CYS CA 1 1
11 7942 1 1 27 CYS CB C 0.995 2.472 -5.929 1.00 . A A . 27 CYS CB 1 1
11 7943 1 1 27 CYS H H -1.264 1.055 -5.610 1.00 . A A . 27 CYS H 1 1
11 7944 1 1 27 CYS HA H -0.576 3.892 -5.667 1.00 . A A . 27 CYS HA 1 1
11 7945 1 1 27 CYS HB2 H 1.217 2.447 -4.872 1.00 . A A . 27 CYS HB2 1 1
11 7946 1 1 27 CYS HB3 H 1.114 1.482 -6.342 1.00 . A A . 27 CYS HB3 1 1
11 7947 1 1 27 CYS N N -1.372 2.005 -5.478 1.00 . A A . 27 CYS N 1 1
11 7948 1 1 27 CYS O O -0.178 2.321 -8.433 1.00 . A A . 27 CYS O 1 1
11 7949 1 1 27 CYS SG S 2.225 3.556 -6.727 1.00 . A A . 27 CYS SG 1 1
11 7950 1 1 28 SER C C -2.353 5.611 -9.646 1.00 . A A . 28 SER C 1 1
11 7951 1 1 28 SER CA C -2.032 4.147 -9.353 1.00 . A A . 28 SER CA 1 1
11 7952 1 1 28 SER CB C -3.226 3.263 -9.704 1.00 . A A . 28 SER CB 1 1
11 7953 1 1 28 SER H H -2.084 4.488 -7.309 1.00 . A A . 28 SER H 1 1
11 7954 1 1 28 SER HA H -1.197 3.855 -9.935 1.00 . A A . 28 SER HA 1 1
11 7955 1 1 28 SER HB2 H -3.769 3.032 -8.800 1.00 . A A . 28 SER HB2 1 1
11 7956 1 1 28 SER HB3 H -3.875 3.790 -10.388 1.00 . A A . 28 SER HB3 1 1
11 7957 1 1 28 SER HG H -2.180 2.245 -11.010 1.00 . A A . 28 SER HG 1 1
11 7958 1 1 28 SER N N -1.662 3.949 -7.976 1.00 . A A . 28 SER N 1 1
11 7959 1 1 28 SER O O -3.215 5.911 -10.473 1.00 . A A . 28 SER O 1 1
11 7960 1 1 28 SER OG O -2.807 2.052 -10.309 1.00 . A A . 28 SER OG 1 1
11 7961 1 1 29 SER C C -3.289 8.353 -8.842 1.00 . A A . 29 SER C 1 1
11 7962 1 1 29 SER CA C -1.858 7.950 -9.167 1.00 . A A . 29 SER CA 1 1
11 7963 1 1 29 SER CB C -1.521 8.341 -10.602 1.00 . A A . 29 SER CB 1 1
11 7964 1 1 29 SER H H -0.975 6.218 -8.333 1.00 . A A . 29 SER H 1 1
11 7965 1 1 29 SER HA H -1.194 8.482 -8.499 1.00 . A A . 29 SER HA 1 1
11 7966 1 1 29 SER HB2 H -1.296 9.397 -10.637 1.00 . A A . 29 SER HB2 1 1
11 7967 1 1 29 SER HB3 H -0.662 7.776 -10.929 1.00 . A A . 29 SER HB3 1 1
11 7968 1 1 29 SER HG H -2.904 8.897 -11.873 1.00 . A A . 29 SER HG 1 1
11 7969 1 1 29 SER N N -1.652 6.519 -8.972 1.00 . A A . 29 SER N 1 1
11 7970 1 1 29 SER O O -4.230 7.585 -9.034 1.00 . A A . 29 SER O 1 1
11 7971 1 1 29 SER OG O -2.605 8.076 -11.476 1.00 . A A . 29 SER OG 1 1
11 7972 1 1 30 ASN C C -5.367 9.272 -6.868 1.00 . A A . 30 ASN C 1 1
11 7973 1 1 30 ASN CA C -4.739 10.105 -7.978 1.00 . A A . 30 ASN CA 1 1
11 7974 1 1 30 ASN CB C -5.663 10.136 -9.199 1.00 . A A . 30 ASN CB 1 1
11 7975 1 1 30 ASN CG C -5.537 11.425 -9.988 1.00 . A A . 30 ASN CG 1 1
11 7976 1 1 30 ASN H H -2.634 10.121 -8.216 1.00 . A A . 30 ASN H 1 1
11 7977 1 1 30 ASN HA H -4.597 11.114 -7.620 1.00 . A A . 30 ASN HA 1 1
11 7978 1 1 30 ASN HB2 H -5.416 9.312 -9.851 1.00 . A A . 30 ASN HB2 1 1
11 7979 1 1 30 ASN HB3 H -6.688 10.035 -8.870 1.00 . A A . 30 ASN HB3 1 1
11 7980 1 1 30 ASN HD21 H -6.858 12.313 -8.796 1.00 . A A . 30 ASN HD21 1 1
11 7981 1 1 30 ASN HD22 H -6.218 13.291 -10.067 1.00 . A A . 30 ASN HD22 1 1
11 7982 1 1 30 ASN N N -3.432 9.570 -8.344 1.00 . A A . 30 ASN N 1 1
11 7983 1 1 30 ASN ND2 N -6.279 12.446 -9.575 1.00 . A A . 30 ASN ND2 1 1
11 7984 1 1 30 ASN O O -6.525 8.863 -6.959 1.00 . A A . 30 ASN O 1 1
11 7985 1 1 30 ASN OD1 O -4.782 11.502 -10.957 1.00 . A A . 30 ASN OD1 1 1
11 7986 1 1 31 THR C C -4.108 8.416 -3.497 1.00 . A A . 31 THR C 1 1
11 7987 1 1 31 THR CA C -5.048 8.246 -4.692 1.00 . A A . 31 THR CA 1 1
11 7988 1 1 31 THR CB C -5.138 6.771 -5.077 1.00 . A A . 31 THR CB 1 1
11 7989 1 1 31 THR CG2 C -5.647 5.887 -3.960 1.00 . A A . 31 THR CG2 1 1
11 7990 1 1 31 THR H H -3.687 9.381 -5.806 1.00 . A A . 31 THR H 1 1
11 7991 1 1 31 THR HA H -6.018 8.595 -4.432 1.00 . A A . 31 THR HA 1 1
11 7992 1 1 31 THR HB H -4.155 6.425 -5.351 1.00 . A A . 31 THR HB 1 1
11 7993 1 1 31 THR HG1 H -6.801 7.102 -6.058 1.00 . A A . 31 THR HG1 1 1
11 7994 1 1 31 THR HG21 H -6.615 6.239 -3.635 1.00 . A A . 31 THR HG21 1 1
11 7995 1 1 31 THR HG22 H -4.954 5.920 -3.132 1.00 . A A . 31 THR HG22 1 1
11 7996 1 1 31 THR HG23 H -5.734 4.871 -4.316 1.00 . A A . 31 THR HG23 1 1
11 7997 1 1 31 THR N N -4.590 9.027 -5.820 1.00 . A A . 31 THR N 1 1
11 7998 1 1 31 THR O O -3.348 7.505 -3.175 1.00 . A A . 31 THR O 1 1
11 7999 1 1 31 THR OG1 O -5.998 6.592 -6.188 1.00 . A A . 31 THR OG1 1 1
11 8000 1 1 32 PRO C C -3.048 8.659 -0.779 1.00 . A A . 32 PRO C 1 1
11 8001 1 1 32 PRO CA C -3.270 9.877 -1.675 1.00 . A A . 32 PRO CA 1 1
11 8002 1 1 32 PRO CB C -4.028 10.981 -0.914 1.00 . A A . 32 PRO CB 1 1
11 8003 1 1 32 PRO CD C -4.978 10.752 -3.124 1.00 . A A . 32 PRO CD 1 1
11 8004 1 1 32 PRO CG C -5.250 11.290 -1.728 1.00 . A A . 32 PRO CG 1 1
11 8005 1 1 32 PRO HA H -2.312 10.256 -1.993 1.00 . A A . 32 PRO HA 1 1
11 8006 1 1 32 PRO HB2 H -4.297 10.621 0.069 1.00 . A A . 32 PRO HB2 1 1
11 8007 1 1 32 PRO HB3 H -3.393 11.850 -0.818 1.00 . A A . 32 PRO HB3 1 1
11 8008 1 1 32 PRO HD2 H -5.895 10.460 -3.618 1.00 . A A . 32 PRO HD2 1 1
11 8009 1 1 32 PRO HD3 H -4.437 11.474 -3.725 1.00 . A A . 32 PRO HD3 1 1
11 8010 1 1 32 PRO HG2 H -6.108 10.797 -1.285 1.00 . A A . 32 PRO HG2 1 1
11 8011 1 1 32 PRO HG3 H -5.409 12.363 -1.752 1.00 . A A . 32 PRO HG3 1 1
11 8012 1 1 32 PRO N N -4.131 9.593 -2.828 1.00 . A A . 32 PRO N 1 1
11 8013 1 1 32 PRO O O -3.835 8.387 0.128 1.00 . A A . 32 PRO O 1 1
11 8014 1 1 33 PRO C C -0.826 7.045 0.993 1.00 . A A . 33 PRO C 1 1
11 8015 1 1 33 PRO CA C -1.605 6.716 -0.266 1.00 . A A . 33 PRO CA 1 1
11 8016 1 1 33 PRO CB C -0.733 5.910 -1.241 1.00 . A A . 33 PRO CB 1 1
11 8017 1 1 33 PRO CD C -0.975 8.158 -2.082 1.00 . A A . 33 PRO CD 1 1
11 8018 1 1 33 PRO CG C -0.550 6.767 -2.459 1.00 . A A . 33 PRO CG 1 1
11 8019 1 1 33 PRO HA H -2.468 6.131 0.006 1.00 . A A . 33 PRO HA 1 1
11 8020 1 1 33 PRO HB2 H 0.216 5.691 -0.773 1.00 . A A . 33 PRO HB2 1 1
11 8021 1 1 33 PRO HB3 H -1.237 4.985 -1.485 1.00 . A A . 33 PRO HB3 1 1
11 8022 1 1 33 PRO HD2 H -0.135 8.723 -1.704 1.00 . A A . 33 PRO HD2 1 1
11 8023 1 1 33 PRO HD3 H -1.426 8.660 -2.925 1.00 . A A . 33 PRO HD3 1 1
11 8024 1 1 33 PRO HG2 H 0.488 6.764 -2.755 1.00 . A A . 33 PRO HG2 1 1
11 8025 1 1 33 PRO HG3 H -1.168 6.394 -3.263 1.00 . A A . 33 PRO HG3 1 1
11 8026 1 1 33 PRO N N -1.959 7.909 -1.029 1.00 . A A . 33 PRO N 1 1
11 8027 1 1 33 PRO O O 0.401 7.021 0.997 1.00 . A A . 33 PRO O 1 1
11 8028 1 1 34 LEU C C -0.148 6.432 3.851 1.00 . A A . 34 LEU C 1 1
11 8029 1 1 34 LEU CA C -0.871 7.660 3.322 1.00 . A A . 34 LEU CA 1 1
11 8030 1 1 34 LEU CB C -1.844 8.216 4.376 1.00 . A A . 34 LEU CB 1 1
11 8031 1 1 34 LEU CD1 C -4.260 8.892 4.348 1.00 . A A . 34 LEU CD1 1 1
11 8032 1 1 34 LEU CD2 C -2.476 10.642 4.275 1.00 . A A . 34 LEU CD2 1 1
11 8033 1 1 34 LEU CG C -2.862 9.231 3.854 1.00 . A A . 34 LEU CG 1 1
11 8034 1 1 34 LEU H H -2.521 7.350 2.009 1.00 . A A . 34 LEU H 1 1
11 8035 1 1 34 LEU HA H -0.128 8.401 3.100 1.00 . A A . 34 LEU HA 1 1
11 8036 1 1 34 LEU HB2 H -2.383 7.393 4.819 1.00 . A A . 34 LEU HB2 1 1
11 8037 1 1 34 LEU HB3 H -1.261 8.695 5.150 1.00 . A A . 34 LEU HB3 1 1
11 8038 1 1 34 LEU HD11 H -4.481 9.472 5.232 1.00 . A A . 34 LEU HD11 1 1
11 8039 1 1 34 LEU HD12 H -4.314 7.840 4.586 1.00 . A A . 34 LEU HD12 1 1
11 8040 1 1 34 LEU HD13 H -4.981 9.124 3.577 1.00 . A A . 34 LEU HD13 1 1
11 8041 1 1 34 LEU HD21 H -3.002 10.905 5.181 1.00 . A A . 34 LEU HD21 1 1
11 8042 1 1 34 LEU HD22 H -2.738 11.336 3.490 1.00 . A A . 34 LEU HD22 1 1
11 8043 1 1 34 LEU HD23 H -1.411 10.685 4.452 1.00 . A A . 34 LEU HD23 1 1
11 8044 1 1 34 LEU HG H -2.872 9.194 2.779 1.00 . A A . 34 LEU HG 1 1
11 8045 1 1 34 LEU N N -1.539 7.345 2.066 1.00 . A A . 34 LEU N 1 1
11 8046 1 1 34 LEU O O 1.016 6.511 4.242 1.00 . A A . 34 LEU O 1 1
11 8047 1 1 35 THR C C 0.536 3.381 3.144 1.00 . A A . 35 THR C 1 1
11 8048 1 1 35 THR CA C -0.219 4.058 4.288 1.00 . A A . 35 THR CA 1 1
11 8049 1 1 35 THR CB C -1.284 3.116 4.853 1.00 . A A . 35 THR CB 1 1
11 8050 1 1 35 THR CG2 C -2.213 2.556 3.798 1.00 . A A . 35 THR CG2 1 1
11 8051 1 1 35 THR H H -1.741 5.274 3.500 1.00 . A A . 35 THR H 1 1
11 8052 1 1 35 THR HA H 0.481 4.305 5.071 1.00 . A A . 35 THR HA 1 1
11 8053 1 1 35 THR HB H -1.886 3.657 5.569 1.00 . A A . 35 THR HB 1 1
11 8054 1 1 35 THR HG1 H -0.114 2.344 6.220 1.00 . A A . 35 THR HG1 1 1
11 8055 1 1 35 THR HG21 H -3.167 2.322 4.246 1.00 . A A . 35 THR HG21 1 1
11 8056 1 1 35 THR HG22 H -1.782 1.658 3.380 1.00 . A A . 35 THR HG22 1 1
11 8057 1 1 35 THR HG23 H -2.353 3.288 3.016 1.00 . A A . 35 THR HG23 1 1
11 8058 1 1 35 THR N N -0.825 5.292 3.836 1.00 . A A . 35 THR N 1 1
11 8059 1 1 35 THR O O 1.142 2.328 3.338 1.00 . A A . 35 THR O 1 1
11 8060 1 1 35 THR OG1 O -0.681 2.019 5.517 1.00 . A A . 35 THR OG1 1 1
11 8061 1 1 36 CYS C C 2.285 4.300 0.246 1.00 . A A . 36 CYS C 1 1
11 8062 1 1 36 CYS CA C 1.199 3.386 0.804 1.00 . A A . 36 CYS CA 1 1
11 8063 1 1 36 CYS CB C 0.222 3.028 -0.316 1.00 . A A . 36 CYS CB 1 1
11 8064 1 1 36 CYS H H 0.000 4.826 1.825 1.00 . A A . 36 CYS H 1 1
11 8065 1 1 36 CYS HA H 1.663 2.485 1.157 1.00 . A A . 36 CYS HA 1 1
11 8066 1 1 36 CYS HB2 H -0.759 2.869 0.101 1.00 . A A . 36 CYS HB2 1 1
11 8067 1 1 36 CYS HB3 H 0.184 3.846 -1.013 1.00 . A A . 36 CYS HB3 1 1
11 8068 1 1 36 CYS N N 0.502 3.979 1.945 1.00 . A A . 36 CYS N 1 1
11 8069 1 1 36 CYS O O 3.115 3.859 -0.542 1.00 . A A . 36 CYS O 1 1
11 8070 1 1 36 CYS SG S 0.675 1.539 -1.262 1.00 . A A . 36 CYS SG 1 1
11 8071 1 1 37 GLN C C 4.639 5.913 0.041 1.00 . A A . 37 GLN C 1 1
11 8072 1 1 37 GLN CA C 3.259 6.539 0.157 1.00 . A A . 37 GLN CA 1 1
11 8073 1 1 37 GLN CB C 3.322 7.751 1.098 1.00 . A A . 37 GLN CB 1 1
11 8074 1 1 37 GLN CD C 2.947 8.505 3.481 1.00 . A A . 37 GLN CD 1 1
11 8075 1 1 37 GLN CG C 3.379 7.373 2.570 1.00 . A A . 37 GLN CG 1 1
11 8076 1 1 37 GLN H H 1.581 5.873 1.263 1.00 . A A . 37 GLN H 1 1
11 8077 1 1 37 GLN HA H 2.949 6.857 -0.824 1.00 . A A . 37 GLN HA 1 1
11 8078 1 1 37 GLN HB2 H 4.207 8.327 0.869 1.00 . A A . 37 GLN HB2 1 1
11 8079 1 1 37 GLN HB3 H 2.447 8.370 0.944 1.00 . A A . 37 GLN HB3 1 1
11 8080 1 1 37 GLN HE21 H 3.146 7.333 5.074 1.00 . A A . 37 GLN HE21 1 1
11 8081 1 1 37 GLN HE22 H 2.625 8.949 5.392 1.00 . A A . 37 GLN HE22 1 1
11 8082 1 1 37 GLN HG2 H 2.728 6.528 2.738 1.00 . A A . 37 GLN HG2 1 1
11 8083 1 1 37 GLN HG3 H 4.393 7.099 2.818 1.00 . A A . 37 GLN HG3 1 1
11 8084 1 1 37 GLN N N 2.274 5.571 0.642 1.00 . A A . 37 GLN N 1 1
11 8085 1 1 37 GLN NE2 N 2.902 8.235 4.780 1.00 . A A . 37 GLN NE2 1 1
11 8086 1 1 37 GLN O O 5.288 5.988 -1.001 1.00 . A A . 37 GLN O 1 1
11 8087 1 1 37 GLN OE1 O 2.657 9.610 3.021 1.00 . A A . 37 GLN OE1 1 1
11 8088 1 1 38 ARG C C 6.486 3.593 0.056 1.00 . A A . 38 ARG C 1 1
11 8089 1 1 38 ARG CA C 6.372 4.641 1.159 1.00 . A A . 38 ARG CA 1 1
11 8090 1 1 38 ARG CB C 6.599 3.992 2.527 1.00 . A A . 38 ARG CB 1 1
11 8091 1 1 38 ARG CD C 9.001 3.917 3.265 1.00 . A A . 38 ARG CD 1 1
11 8092 1 1 38 ARG CG C 7.683 4.670 3.350 1.00 . A A . 38 ARG CG 1 1
11 8093 1 1 38 ARG CZ C 10.489 5.396 4.557 1.00 . A A . 38 ARG CZ 1 1
11 8094 1 1 38 ARG H H 4.497 5.276 1.908 1.00 . A A . 38 ARG H 1 1
11 8095 1 1 38 ARG HA H 7.127 5.397 0.998 1.00 . A A . 38 ARG HA 1 1
11 8096 1 1 38 ARG HB2 H 5.676 4.029 3.087 1.00 . A A . 38 ARG HB2 1 1
11 8097 1 1 38 ARG HB3 H 6.880 2.958 2.382 1.00 . A A . 38 ARG HB3 1 1
11 8098 1 1 38 ARG HD2 H 8.788 2.857 3.251 1.00 . A A . 38 ARG HD2 1 1
11 8099 1 1 38 ARG HD3 H 9.492 4.190 2.344 1.00 . A A . 38 ARG HD3 1 1
11 8100 1 1 38 ARG HE H 10.004 3.530 5.070 1.00 . A A . 38 ARG HE 1 1
11 8101 1 1 38 ARG HG2 H 7.829 5.672 2.977 1.00 . A A . 38 ARG HG2 1 1
11 8102 1 1 38 ARG HG3 H 7.365 4.709 4.381 1.00 . A A . 38 ARG HG3 1 1
11 8103 1 1 38 ARG HH11 H 9.752 6.220 2.863 1.00 . A A . 38 ARG HH11 1 1
11 8104 1 1 38 ARG HH12 H 10.799 7.240 3.791 1.00 . A A . 38 ARG HH12 1 1
11 8105 1 1 38 ARG HH21 H 11.382 4.870 6.292 1.00 . A A . 38 ARG HH21 1 1
11 8106 1 1 38 ARG HH22 H 11.725 6.475 5.737 1.00 . A A . 38 ARG HH22 1 1
11 8107 1 1 38 ARG N N 5.072 5.295 1.120 1.00 . A A . 38 ARG N 1 1
11 8108 1 1 38 ARG NE N 9.871 4.228 4.396 1.00 . A A . 38 ARG NE 1 1
11 8109 1 1 38 ARG NH1 N 10.334 6.365 3.663 1.00 . A A . 38 ARG NH1 1 1
11 8110 1 1 38 ARG NH2 N 11.261 5.597 5.615 1.00 . A A . 38 ARG NH2 1 1
11 8111 1 1 38 ARG O O 7.523 3.471 -0.592 1.00 . A A . 38 ARG O 1 1
11 8112 1 1 39 TYR C C 5.198 2.360 -2.563 1.00 . A A . 39 TYR C 1 1
11 8113 1 1 39 TYR CA C 5.401 1.796 -1.165 1.00 . A A . 39 TYR CA 1 1
11 8114 1 1 39 TYR CB C 4.325 0.750 -0.858 1.00 . A A . 39 TYR CB 1 1
11 8115 1 1 39 TYR CD1 C 3.938 -0.272 -3.132 1.00 . A A . 39 TYR CD1 1 1
11 8116 1 1 39 TYR CD2 C 4.781 -1.673 -1.397 1.00 . A A . 39 TYR CD2 1 1
11 8117 1 1 39 TYR CE1 C 3.967 -1.337 -4.012 1.00 . A A . 39 TYR CE1 1 1
11 8118 1 1 39 TYR CE2 C 4.816 -2.741 -2.272 1.00 . A A . 39 TYR CE2 1 1
11 8119 1 1 39 TYR CG C 4.342 -0.422 -1.811 1.00 . A A . 39 TYR CG 1 1
11 8120 1 1 39 TYR CZ C 4.407 -2.569 -3.577 1.00 . A A . 39 TYR CZ 1 1
11 8121 1 1 39 TYR H H 4.619 2.973 0.393 1.00 . A A . 39 TYR H 1 1
11 8122 1 1 39 TYR HA H 6.362 1.319 -1.138 1.00 . A A . 39 TYR HA 1 1
11 8123 1 1 39 TYR HB2 H 4.479 0.368 0.141 1.00 . A A . 39 TYR HB2 1 1
11 8124 1 1 39 TYR HB3 H 3.351 1.212 -0.913 1.00 . A A . 39 TYR HB3 1 1
11 8125 1 1 39 TYR HD1 H 3.593 0.694 -3.470 1.00 . A A . 39 TYR HD1 1 1
11 8126 1 1 39 TYR HD2 H 5.098 -1.805 -0.374 1.00 . A A . 39 TYR HD2 1 1
11 8127 1 1 39 TYR HE1 H 3.647 -1.201 -5.034 1.00 . A A . 39 TYR HE1 1 1
11 8128 1 1 39 TYR HE2 H 5.159 -3.707 -1.931 1.00 . A A . 39 TYR HE2 1 1
11 8129 1 1 39 TYR HH H 5.232 -4.153 -4.289 1.00 . A A . 39 TYR HH 1 1
11 8130 1 1 39 TYR N N 5.413 2.837 -0.152 1.00 . A A . 39 TYR N 1 1
11 8131 1 1 39 TYR O O 5.919 1.998 -3.493 1.00 . A A . 39 TYR O 1 1
11 8132 1 1 39 TYR OH O 4.442 -3.631 -4.450 1.00 . A A . 39 TYR OH 1 1
11 8133 1 1 40 CYS C C 5.194 4.562 -4.532 1.00 . A A . 40 CYS C 1 1
11 8134 1 1 40 CYS CA C 3.959 3.830 -4.029 1.00 . A A . 40 CYS CA 1 1
11 8135 1 1 40 CYS CB C 2.750 4.772 -3.991 1.00 . A A . 40 CYS CB 1 1
11 8136 1 1 40 CYS H H 3.673 3.502 -1.949 1.00 . A A . 40 CYS H 1 1
11 8137 1 1 40 CYS HA H 3.751 3.018 -4.708 1.00 . A A . 40 CYS HA 1 1
11 8138 1 1 40 CYS HB2 H 1.933 4.281 -3.483 1.00 . A A . 40 CYS HB2 1 1
11 8139 1 1 40 CYS HB3 H 3.017 5.669 -3.452 1.00 . A A . 40 CYS HB3 1 1
11 8140 1 1 40 CYS N N 4.221 3.243 -2.721 1.00 . A A . 40 CYS N 1 1
11 8141 1 1 40 CYS O O 5.564 4.440 -5.699 1.00 . A A . 40 CYS O 1 1
11 8142 1 1 40 CYS SG S 2.148 5.270 -5.638 1.00 . A A . 40 CYS SG 1 1
11 8143 1 1 41 ASN C C 8.185 5.035 -4.285 1.00 . A A . 41 ASN C 1 1
11 8144 1 1 41 ASN CA C 7.055 6.019 -4.015 1.00 . A A . 41 ASN CA 1 1
11 8145 1 1 41 ASN CB C 7.443 7.044 -2.936 1.00 . A A . 41 ASN CB 1 1
11 8146 1 1 41 ASN CG C 8.700 6.670 -2.167 1.00 . A A . 41 ASN CG 1 1
11 8147 1 1 41 ASN H H 5.525 5.352 -2.723 1.00 . A A . 41 ASN H 1 1
11 8148 1 1 41 ASN HA H 6.841 6.532 -4.927 1.00 . A A . 41 ASN HA 1 1
11 8149 1 1 41 ASN HB2 H 7.610 8.001 -3.406 1.00 . A A . 41 ASN HB2 1 1
11 8150 1 1 41 ASN HB3 H 6.631 7.136 -2.231 1.00 . A A . 41 ASN HB3 1 1
11 8151 1 1 41 ASN HD21 H 7.865 4.966 -1.577 1.00 . A A . 41 ASN HD21 1 1
11 8152 1 1 41 ASN HD22 H 9.476 5.246 -1.018 1.00 . A A . 41 ASN HD22 1 1
11 8153 1 1 41 ASN N N 5.848 5.303 -3.643 1.00 . A A . 41 ASN N 1 1
11 8154 1 1 41 ASN ND2 N 8.678 5.511 -1.522 1.00 . A A . 41 ASN ND2 1 1
11 8155 1 1 41 ASN O O 9.167 5.362 -4.949 1.00 . A A . 41 ASN O 1 1
11 8156 1 1 41 ASN OD1 O 9.679 7.416 -2.156 1.00 . A A . 41 ASN OD1 1 1
11 8157 1 1 42 ALA C C 8.470 1.732 -4.962 1.00 . A A . 42 ALA C 1 1
11 8158 1 1 42 ALA CA C 8.999 2.767 -3.983 1.00 . A A . 42 ALA CA 1 1
11 8159 1 1 42 ALA CB C 9.370 2.119 -2.658 1.00 . A A . 42 ALA CB 1 1
11 8160 1 1 42 ALA H H 7.199 3.626 -3.281 1.00 . A A . 42 ALA H 1 1
11 8161 1 1 42 ALA HA H 9.883 3.217 -4.405 1.00 . A A . 42 ALA HA 1 1
11 8162 1 1 42 ALA HB1 H 8.627 1.381 -2.398 1.00 . A A . 42 ALA HB1 1 1
11 8163 1 1 42 ALA HB2 H 9.414 2.875 -1.887 1.00 . A A . 42 ALA HB2 1 1
11 8164 1 1 42 ALA HB3 H 10.335 1.642 -2.749 1.00 . A A . 42 ALA HB3 1 1
11 8165 1 1 42 ALA N N 8.017 3.821 -3.784 1.00 . A A . 42 ALA N 1 1
11 8166 1 1 42 ALA O O 8.870 0.568 -4.939 1.00 . A A . 42 ALA O 1 1
11 8167 1 1 43 SER C C 6.547 2.098 -8.071 1.00 . A A . 43 SER C 1 1
11 8168 1 1 43 SER CA C 6.960 1.311 -6.825 1.00 . A A . 43 SER CA 1 1
11 8169 1 1 43 SER CB C 5.745 0.588 -6.241 1.00 . A A . 43 SER CB 1 1
11 8170 1 1 43 SER H H 7.294 3.113 -5.778 1.00 . A A . 43 SER H 1 1
11 8171 1 1 43 SER HA H 7.697 0.578 -7.109 1.00 . A A . 43 SER HA 1 1
11 8172 1 1 43 SER HB2 H 5.988 0.217 -5.257 1.00 . A A . 43 SER HB2 1 1
11 8173 1 1 43 SER HB3 H 4.917 1.280 -6.170 1.00 . A A . 43 SER HB3 1 1
11 8174 1 1 43 SER HG H 5.180 -0.190 -7.947 1.00 . A A . 43 SER HG 1 1
11 8175 1 1 43 SER N N 7.562 2.176 -5.822 1.00 . A A . 43 SER N 1 1
11 8176 1 1 43 SER O O 5.881 1.560 -8.955 1.00 . A A . 43 SER O 1 1
11 8177 1 1 43 SER OG O 5.357 -0.504 -7.057 1.00 . A A . 43 SER OG 1 1
11 8178 1 1 44 VAL C C 7.528 5.416 -9.387 1.00 . A A . 44 VAL C 1 1
11 8179 1 1 44 VAL CA C 6.607 4.202 -9.292 1.00 . A A . 44 VAL CA 1 1
11 8180 1 1 44 VAL CB C 5.136 4.672 -9.237 1.00 . A A . 44 VAL CB 1 1
11 8181 1 1 44 VAL CG1 C 4.915 5.632 -8.075 1.00 . A A . 44 VAL CG1 1 1
11 8182 1 1 44 VAL CG2 C 4.736 5.317 -10.556 1.00 . A A . 44 VAL CG2 1 1
11 8183 1 1 44 VAL H H 7.475 3.756 -7.420 1.00 . A A . 44 VAL H 1 1
11 8184 1 1 44 VAL HA H 6.740 3.603 -10.178 1.00 . A A . 44 VAL HA 1 1
11 8185 1 1 44 VAL HB H 4.507 3.808 -9.079 1.00 . A A . 44 VAL HB 1 1
11 8186 1 1 44 VAL HG11 H 5.831 5.737 -7.514 1.00 . A A . 44 VAL HG11 1 1
11 8187 1 1 44 VAL HG12 H 4.141 5.245 -7.429 1.00 . A A . 44 VAL HG12 1 1
11 8188 1 1 44 VAL HG13 H 4.614 6.598 -8.455 1.00 . A A . 44 VAL HG13 1 1
11 8189 1 1 44 VAL HG21 H 5.221 6.277 -10.649 1.00 . A A . 44 VAL HG21 1 1
11 8190 1 1 44 VAL HG22 H 3.665 5.451 -10.581 1.00 . A A . 44 VAL HG22 1 1
11 8191 1 1 44 VAL HG23 H 5.039 4.680 -11.373 1.00 . A A . 44 VAL HG23 1 1
11 8192 1 1 44 VAL N N 6.944 3.370 -8.145 1.00 . A A . 44 VAL N 1 1
11 8193 1 1 44 VAL O O 7.070 6.560 -9.407 1.00 . A A . 44 VAL O 1 1
11 8194 1 1 45 THR C C 9.521 7.369 -8.598 1.00 . A A . 45 THR C 1 1
11 8195 1 1 45 THR CA C 9.832 6.212 -9.551 1.00 . A A . 45 THR CA 1 1
11 8196 1 1 45 THR CB C 9.920 6.722 -10.994 1.00 . A A . 45 THR CB 1 1
11 8197 1 1 45 THR CG2 C 8.640 7.366 -11.482 1.00 . A A . 45 THR CG2 1 1
11 8198 1 1 45 THR H H 9.124 4.218 -9.436 1.00 . A A . 45 THR H 1 1
11 8199 1 1 45 THR HA H 10.784 5.787 -9.275 1.00 . A A . 45 THR HA 1 1
11 8200 1 1 45 THR HB H 10.140 5.892 -11.643 1.00 . A A . 45 THR HB 1 1
11 8201 1 1 45 THR HG1 H 11.299 7.652 -12.027 1.00 . A A . 45 THR HG1 1 1
11 8202 1 1 45 THR HG21 H 8.835 7.910 -12.394 1.00 . A A . 45 THR HG21 1 1
11 8203 1 1 45 THR HG22 H 8.270 8.046 -10.729 1.00 . A A . 45 THR HG22 1 1
11 8204 1 1 45 THR HG23 H 7.901 6.601 -11.669 1.00 . A A . 45 THR HG23 1 1
11 8205 1 1 45 THR N N 8.829 5.153 -9.451 1.00 . A A . 45 THR N 1 1
11 8206 1 1 45 THR O O 8.886 7.176 -7.561 1.00 . A A . 45 THR O 1 1
11 8207 1 1 45 THR OG1 O 10.959 7.676 -11.131 1.00 . A A . 45 THR OG1 1 1
11 8208 1 1 46 ASN C C 10.568 9.705 -6.859 1.00 . A A . 46 ASN C 1 1
11 8209 1 1 46 ASN CA C 9.740 9.757 -8.140 1.00 . A A . 46 ASN CA 1 1
11 8210 1 1 46 ASN CB C 8.255 9.890 -7.794 1.00 . A A . 46 ASN CB 1 1
11 8211 1 1 46 ASN CG C 7.790 11.333 -7.787 1.00 . A A . 46 ASN CG 1 1
11 8212 1 1 46 ASN H H 10.470 8.657 -9.798 1.00 . A A . 46 ASN H 1 1
11 8213 1 1 46 ASN HA H 10.043 10.618 -8.716 1.00 . A A . 46 ASN HA 1 1
11 8214 1 1 46 ASN HB2 H 7.671 9.348 -8.523 1.00 . A A . 46 ASN HB2 1 1
11 8215 1 1 46 ASN HB3 H 8.080 9.469 -6.814 1.00 . A A . 46 ASN HB3 1 1
11 8216 1 1 46 ASN HD21 H 7.635 11.318 -9.769 1.00 . A A . 46 ASN HD21 1 1
11 8217 1 1 46 ASN HD22 H 7.217 12.805 -8.994 1.00 . A A . 46 ASN HD22 1 1
11 8218 1 1 46 ASN N N 9.970 8.569 -8.959 1.00 . A A . 46 ASN N 1 1
11 8219 1 1 46 ASN ND2 N 7.520 11.874 -8.970 1.00 . A A . 46 ASN ND2 1 1
11 8220 1 1 46 ASN O O 10.793 8.632 -6.298 1.00 . A A . 46 ASN O 1 1
11 8221 1 1 46 ASN OD1 O 7.676 11.956 -6.730 1.00 . A A . 46 ASN OD1 1 1
11 8222 1 1 47 SER C C 12.995 9.976 -5.228 1.00 . A A . 47 SER C 1 1
11 8223 1 1 47 SER CA C 11.825 10.956 -5.184 1.00 . A A . 47 SER CA 1 1
11 8224 1 1 47 SER CB C 10.959 10.677 -3.956 1.00 . A A . 47 SER CB 1 1
11 8225 1 1 47 SER H H 10.811 11.693 -6.890 1.00 . A A . 47 SER H 1 1
11 8226 1 1 47 SER HA H 12.216 11.961 -5.116 1.00 . A A . 47 SER HA 1 1
11 8227 1 1 47 SER HB2 H 10.727 9.623 -3.913 1.00 . A A . 47 SER HB2 1 1
11 8228 1 1 47 SER HB3 H 11.498 10.963 -3.064 1.00 . A A . 47 SER HB3 1 1
11 8229 1 1 47 SER HG H 9.837 12.219 -3.506 1.00 . A A . 47 SER HG 1 1
11 8230 1 1 47 SER N N 11.021 10.870 -6.400 1.00 . A A . 47 SER N 1 1
11 8231 1 1 47 SER O O 12.855 8.817 -4.847 1.00 . A A . 47 SER O 1 1
11 8232 1 1 47 SER OG O 9.745 11.407 -4.009 1.00 . A A . 47 SER OG 1 1
11 8233 1 1 48 VAL C C 16.406 10.381 -6.606 1.00 . A A . 48 VAL C 1 1
11 8234 1 1 48 VAL CA C 15.357 9.655 -5.785 1.00 . A A . 48 VAL CA 1 1
11 8235 1 1 48 VAL CB C 15.129 8.275 -6.420 1.00 . A A . 48 VAL CB 1 1
11 8236 1 1 48 VAL CG1 C 14.837 7.227 -5.357 1.00 . A A . 48 VAL CG1 1 1
11 8237 1 1 48 VAL CG2 C 14.023 8.324 -7.464 1.00 . A A . 48 VAL CG2 1 1
11 8238 1 1 48 VAL H H 14.192 11.399 -5.964 1.00 . A A . 48 VAL H 1 1
11 8239 1 1 48 VAL HA H 15.739 9.510 -4.787 1.00 . A A . 48 VAL HA 1 1
11 8240 1 1 48 VAL HB H 16.048 7.999 -6.911 1.00 . A A . 48 VAL HB 1 1
11 8241 1 1 48 VAL HG11 H 15.509 6.391 -5.481 1.00 . A A . 48 VAL HG11 1 1
11 8242 1 1 48 VAL HG12 H 13.817 6.886 -5.457 1.00 . A A . 48 VAL HG12 1 1
11 8243 1 1 48 VAL HG13 H 14.977 7.659 -4.376 1.00 . A A . 48 VAL HG13 1 1
11 8244 1 1 48 VAL HG21 H 13.101 7.971 -7.028 1.00 . A A . 48 VAL HG21 1 1
11 8245 1 1 48 VAL HG22 H 14.290 7.693 -8.300 1.00 . A A . 48 VAL HG22 1 1
11 8246 1 1 48 VAL HG23 H 13.894 9.340 -7.806 1.00 . A A . 48 VAL HG23 1 1
11 8247 1 1 48 VAL N N 14.147 10.462 -5.689 1.00 . A A . 48 VAL N 1 1
11 8248 1 1 48 VAL O O 16.362 10.394 -7.837 1.00 . A A . 48 VAL O 1 1
11 8249 1 1 49 LYS C C 17.896 12.911 -7.325 1.00 . A A . 49 LYS C 1 1
11 8250 1 1 49 LYS CA C 18.432 11.719 -6.537 1.00 . A A . 49 LYS CA 1 1
11 8251 1 1 49 LYS CB C 19.234 10.801 -7.464 1.00 . A A . 49 LYS CB 1 1
11 8252 1 1 49 LYS CD C 21.326 9.452 -7.817 1.00 . A A . 49 LYS CD 1 1
11 8253 1 1 49 LYS CE C 22.663 9.044 -7.221 1.00 . A A . 49 LYS CE 1 1
11 8254 1 1 49 LYS CG C 20.475 10.211 -6.812 1.00 . A A . 49 LYS CG 1 1
11 8255 1 1 49 LYS H H 17.304 10.918 -4.936 1.00 . A A . 49 LYS H 1 1
11 8256 1 1 49 LYS HA H 19.081 12.082 -5.756 1.00 . A A . 49 LYS HA 1 1
11 8257 1 1 49 LYS HB2 H 18.600 9.988 -7.783 1.00 . A A . 49 LYS HB2 1 1
11 8258 1 1 49 LYS HB3 H 19.545 11.365 -8.330 1.00 . A A . 49 LYS HB3 1 1
11 8259 1 1 49 LYS HD2 H 20.795 8.564 -8.126 1.00 . A A . 49 LYS HD2 1 1
11 8260 1 1 49 LYS HD3 H 21.502 10.084 -8.675 1.00 . A A . 49 LYS HD3 1 1
11 8261 1 1 49 LYS HE2 H 23.147 9.923 -6.820 1.00 . A A . 49 LYS HE2 1 1
11 8262 1 1 49 LYS HE3 H 22.486 8.338 -6.422 1.00 . A A . 49 LYS HE3 1 1
11 8263 1 1 49 LYS HG2 H 21.063 11.011 -6.389 1.00 . A A . 49 LYS HG2 1 1
11 8264 1 1 49 LYS HG3 H 20.169 9.533 -6.027 1.00 . A A . 49 LYS HG3 1 1
11 8265 1 1 49 LYS HZ1 H 23.842 7.466 -7.920 1.00 . A A . 49 LYS HZ1 1 1
11 8266 1 1 49 LYS HZ2 H 24.414 8.996 -8.359 1.00 . A A . 49 LYS HZ2 1 1
11 8267 1 1 49 LYS HZ3 H 23.069 8.340 -9.147 1.00 . A A . 49 LYS HZ3 1 1
11 8268 1 1 49 LYS N N 17.346 10.978 -5.907 1.00 . A A . 49 LYS N 1 1
11 8269 1 1 49 LYS NZ N 23.560 8.418 -8.233 1.00 . A A . 49 LYS NZ 1 1
11 8270 1 1 49 LYS O O 16.802 12.857 -7.886 1.00 . A A . 49 LYS O 1 1
11 8271 1 1 50 . C C 13.765 11.290 -13.660 1.00 . A A . 50 CY1 C 1 1
11 8272 1 1 50 . CA C 13.391 11.088 -12.193 1.00 . A A . 50 CY1 CA 1 1
11 8273 1 1 50 . CB C 13.942 12.226 -11.310 1.00 . A A . 50 CY1 CB 1 1
11 8274 1 1 50 . CD C 14.166 14.867 -12.343 1.00 . A A . 50 CY1 CD 1 1
11 8275 1 1 50 . CM C 12.339 18.118 -13.033 1.00 . A A . 50 CY1 CM 1 1
11 8276 1 1 50 . CZ C 13.287 17.169 -12.355 1.00 . A A . 50 CY1 CZ 1 1
11 8277 1 1 50 . H H 14.751 9.609 -11.458 1.00 . A A . 50 CY1 H 1 1
11 8278 1 1 50 . HA H 12.299 11.155 -12.160 1.00 . A A . 50 CY1 HA 1 1
11 8279 1 1 50 . HB2 H 14.999 12.404 -11.532 1.00 . A A . 50 CY1 HB2 1 1
11 8280 1 1 50 . HB3 H 13.853 11.934 -10.260 1.00 . A A . 50 CY1 HB3 1 1
11 8281 1 1 50 . HD2 H 14.702 14.331 -13.141 1.00 . A A . 50 CY1 HD2 1 1
11 8282 1 1 50 . HD3 H 14.896 15.259 -11.611 1.00 . A A . 50 CY1 HD3 1 1
11 8283 1 1 50 . HE H 12.865 15.782 -13.753 1.00 . A A . 50 CY1 HE 1 1
11 8284 1 1 50 . HM1 H 11.491 17.582 -13.462 1.00 . A A . 50 CY1 HM1 1 1
11 8285 1 1 50 . HM2 H 12.859 18.655 -13.827 1.00 . A A . 50 CY1 HM2 1 1
11 8286 1 1 50 . HM3 H 11.962 18.838 -12.304 1.00 . A A . 50 CY1 HM3 1 1
11 8287 1 1 50 . N N 13.784 9.762 -11.675 1.00 . A A . 50 CY1 N 1 1
11 8288 1 1 50 . NE N 13.418 15.970 -12.940 1.00 . A A . 50 CY1 NE 1 1
11 8289 1 1 50 . O O 14.763 10.840 -14.173 1.00 . A A . 50 CY1 O 1 1
11 8290 1 1 50 . OAC O 13.884 17.442 -11.342 1.00 . A A . 50 CY1 OAC 1 1
11 8291 1 1 50 . SG S 12.976 13.761 -11.524 1.00 . A A . 50 CY1 SG 1 1
11 8292 1 1 51 NH2 HN1 H 12.199 12.554 -13.915 1.00 . A A . 51 NH2 HN1 1 1
11 8293 1 1 51 NH2 HN2 H 13.241 12.289 -15.307 1.00 . A A . 51 NH2 HN2 1 1
11 8294 1 1 51 NH2 N N 13.017 12.153 -14.338 1.00 . A A . 51 NH2 N 1 1
12 8295 1 1 1 LEU C C -1.044 3.272 12.664 1.00 . A A . 1 LEU C 1 1
12 8296 1 1 1 LEU CA C -0.393 4.568 13.133 1.00 . A A . 1 LEU CA 1 1
12 8297 1 1 1 LEU CB C -0.647 5.682 12.112 1.00 . A A . 1 LEU CB 1 1
12 8298 1 1 1 LEU CD1 C -1.168 7.324 13.936 1.00 . A A . 1 LEU CD1 1 1
12 8299 1 1 1 LEU CD2 C 1.064 7.376 12.807 1.00 . A A . 1 LEU CD2 1 1
12 8300 1 1 1 LEU CG C -0.422 7.104 12.628 1.00 . A A . 1 LEU CG 1 1
12 8301 1 1 1 LEU H1 H 1.513 4.482 12.363 1.00 . A A . 1 LEU H1 1 1
12 8302 1 1 1 LEU H2 H 1.242 3.464 13.718 1.00 . A A . 1 LEU H2 1 1
12 8303 1 1 1 LEU H3 H 1.408 5.159 13.934 1.00 . A A . 1 LEU H3 1 1
12 8304 1 1 1 LEU HA H -0.820 4.854 14.083 1.00 . A A . 1 LEU HA 1 1
12 8305 1 1 1 LEU HB2 H 0.007 5.520 11.268 1.00 . A A . 1 LEU HB2 1 1
12 8306 1 1 1 LEU HB3 H -1.669 5.604 11.774 1.00 . A A . 1 LEU HB3 1 1
12 8307 1 1 1 LEU HD11 H -2.051 6.702 13.955 1.00 . A A . 1 LEU HD11 1 1
12 8308 1 1 1 LEU HD12 H -1.455 8.361 14.017 1.00 . A A . 1 LEU HD12 1 1
12 8309 1 1 1 LEU HD13 H -0.525 7.062 14.764 1.00 . A A . 1 LEU HD13 1 1
12 8310 1 1 1 LEU HD21 H 1.287 8.382 12.482 1.00 . A A . 1 LEU HD21 1 1
12 8311 1 1 1 LEU HD22 H 1.633 6.673 12.216 1.00 . A A . 1 LEU HD22 1 1
12 8312 1 1 1 LEU HD23 H 1.328 7.268 13.848 1.00 . A A . 1 LEU HD23 1 1
12 8313 1 1 1 LEU HG H -0.807 7.807 11.905 1.00 . A A . 1 LEU HG 1 1
12 8314 1 1 1 LEU N N 1.074 4.404 13.302 1.00 . A A . 1 LEU N 1 1
12 8315 1 1 1 LEU O O -2.028 2.812 13.245 1.00 . A A . 1 LEU O 1 1
12 8316 1 1 2 GLN C C 0.022 0.337 11.110 1.00 . A A . 2 GLN C 1 1
12 8317 1 1 2 GLN CA C -1.019 1.450 11.050 1.00 . A A . 2 GLN CA 1 1
12 8318 1 1 2 GLN CB C -1.465 1.671 9.604 1.00 . A A . 2 GLN CB 1 1
12 8319 1 1 2 GLN CD C -3.665 2.642 10.386 1.00 . A A . 2 GLN CD 1 1
12 8320 1 1 2 GLN CG C -2.486 2.788 9.445 1.00 . A A . 2 GLN CG 1 1
12 8321 1 1 2 GLN H H 0.288 3.109 11.184 1.00 . A A . 2 GLN H 1 1
12 8322 1 1 2 GLN HA H -1.874 1.159 11.641 1.00 . A A . 2 GLN HA 1 1
12 8323 1 1 2 GLN HB2 H -0.600 1.917 9.006 1.00 . A A . 2 GLN HB2 1 1
12 8324 1 1 2 GLN HB3 H -1.902 0.758 9.230 1.00 . A A . 2 GLN HB3 1 1
12 8325 1 1 2 GLN HE21 H -3.769 0.695 9.991 1.00 . A A . 2 GLN HE21 1 1
12 8326 1 1 2 GLN HE22 H -4.941 1.298 11.109 1.00 . A A . 2 GLN HE22 1 1
12 8327 1 1 2 GLN HG2 H -2.000 3.732 9.645 1.00 . A A . 2 GLN HG2 1 1
12 8328 1 1 2 GLN HG3 H -2.852 2.780 8.428 1.00 . A A . 2 GLN HG3 1 1
12 8329 1 1 2 GLN N N -0.492 2.691 11.606 1.00 . A A . 2 GLN N 1 1
12 8330 1 1 2 GLN NE2 N -4.177 1.422 10.508 1.00 . A A . 2 GLN NE2 1 1
12 8331 1 1 2 GLN O O 1.209 0.584 10.897 1.00 . A A . 2 GLN O 1 1
12 8332 1 1 2 GLN OE1 O -4.112 3.612 10.997 1.00 . A A . 2 GLN OE1 1 1
12 8333 1 1 3 MET C C -0.193 -3.140 12.380 1.00 . A A . 3 MET C 1 1
12 8334 1 1 3 MET CA C 0.413 -2.082 11.463 1.00 . A A . 3 MET CA 1 1
12 8335 1 1 3 MET CB C 1.848 -1.754 11.925 1.00 . A A . 3 MET CB 1 1
12 8336 1 1 3 MET CE C 3.918 -0.284 8.964 1.00 . A A . 3 MET CE 1 1
12 8337 1 1 3 MET CG C 2.913 -2.029 10.869 1.00 . A A . 3 MET CG 1 1
12 8338 1 1 3 MET H H -1.414 -0.993 11.512 1.00 . A A . 3 MET H 1 1
12 8339 1 1 3 MET HA H 0.456 -2.501 10.482 1.00 . A A . 3 MET HA 1 1
12 8340 1 1 3 MET HB2 H 1.908 -0.713 12.199 1.00 . A A . 3 MET HB2 1 1
12 8341 1 1 3 MET HB3 H 2.083 -2.354 12.792 1.00 . A A . 3 MET HB3 1 1
12 8342 1 1 3 MET HE1 H 4.261 0.119 9.906 1.00 . A A . 3 MET HE1 1 1
12 8343 1 1 3 MET HE2 H 3.635 0.526 8.308 1.00 . A A . 3 MET HE2 1 1
12 8344 1 1 3 MET HE3 H 4.711 -0.856 8.508 1.00 . A A . 3 MET HE3 1 1
12 8345 1 1 3 MET HG2 H 3.845 -1.596 11.198 1.00 . A A . 3 MET HG2 1 1
12 8346 1 1 3 MET HG3 H 3.031 -3.099 10.771 1.00 . A A . 3 MET HG3 1 1
12 8347 1 1 3 MET N N -0.446 -0.885 11.380 1.00 . A A . 3 MET N 1 1
12 8348 1 1 3 MET O O -0.275 -4.312 12.011 1.00 . A A . 3 MET O 1 1
12 8349 1 1 3 MET SD S 2.504 -1.345 9.249 1.00 . A A . 3 MET SD 1 1
12 8350 1 1 4 ALA C C -2.132 -4.664 13.882 1.00 . A A . 4 ALA C 1 1
12 8351 1 1 4 ALA CA C -1.216 -3.631 14.540 1.00 . A A . 4 ALA CA 1 1
12 8352 1 1 4 ALA CB C -1.988 -2.810 15.546 1.00 . A A . 4 ALA CB 1 1
12 8353 1 1 4 ALA H H -0.524 -1.782 13.813 1.00 . A A . 4 ALA H 1 1
12 8354 1 1 4 ALA HA H -0.421 -4.141 15.061 1.00 . A A . 4 ALA HA 1 1
12 8355 1 1 4 ALA HB1 H -1.400 -2.691 16.441 1.00 . A A . 4 ALA HB1 1 1
12 8356 1 1 4 ALA HB2 H -2.917 -3.305 15.781 1.00 . A A . 4 ALA HB2 1 1
12 8357 1 1 4 ALA HB3 H -2.192 -1.839 15.116 1.00 . A A . 4 ALA HB3 1 1
12 8358 1 1 4 ALA N N -0.617 -2.727 13.570 1.00 . A A . 4 ALA N 1 1
12 8359 1 1 4 ALA O O -3.242 -4.343 13.463 1.00 . A A . 4 ALA O 1 1
12 8360 1 1 5 GLY C C -1.606 -7.985 12.457 1.00 . A A . 5 GLY C 1 1
12 8361 1 1 5 GLY CA C -2.450 -6.966 13.201 1.00 . A A . 5 GLY CA 1 1
12 8362 1 1 5 GLY H H -0.767 -6.103 14.158 1.00 . A A . 5 GLY H 1 1
12 8363 1 1 5 GLY HA2 H -2.999 -7.474 13.983 1.00 . A A . 5 GLY HA2 1 1
12 8364 1 1 5 GLY HA3 H -3.157 -6.530 12.505 1.00 . A A . 5 GLY HA3 1 1
12 8365 1 1 5 GLY N N -1.659 -5.904 13.801 1.00 . A A . 5 GLY N 1 1
12 8366 1 1 5 GLY O O -2.097 -9.058 12.103 1.00 . A A . 5 GLY O 1 1
12 8367 1 1 6 GLN C C 0.169 -8.572 10.016 1.00 . A A . 6 GLN C 1 1
12 8368 1 1 6 GLN CA C 0.562 -8.529 11.477 1.00 . A A . 6 GLN CA 1 1
12 8369 1 1 6 GLN CB C 0.575 -9.939 12.080 1.00 . A A . 6 GLN CB 1 1
12 8370 1 1 6 GLN CD C 1.253 -10.619 14.417 1.00 . A A . 6 GLN CD 1 1
12 8371 1 1 6 GLN CG C 1.724 -10.178 13.046 1.00 . A A . 6 GLN CG 1 1
12 8372 1 1 6 GLN H H -0.015 -6.768 12.485 1.00 . A A . 6 GLN H 1 1
12 8373 1 1 6 GLN HA H 1.551 -8.103 11.544 1.00 . A A . 6 GLN HA 1 1
12 8374 1 1 6 GLN HB2 H -0.351 -10.104 12.610 1.00 . A A . 6 GLN HB2 1 1
12 8375 1 1 6 GLN HB3 H 0.652 -10.660 11.279 1.00 . A A . 6 GLN HB3 1 1
12 8376 1 1 6 GLN HE21 H 0.978 -12.473 13.754 1.00 . A A . 6 GLN HE21 1 1
12 8377 1 1 6 GLN HE22 H 0.601 -12.208 15.419 1.00 . A A . 6 GLN HE22 1 1
12 8378 1 1 6 GLN HG2 H 2.365 -10.945 12.638 1.00 . A A . 6 GLN HG2 1 1
12 8379 1 1 6 GLN HG3 H 2.285 -9.260 13.151 1.00 . A A . 6 GLN HG3 1 1
12 8380 1 1 6 GLN N N -0.343 -7.645 12.201 1.00 . A A . 6 GLN N 1 1
12 8381 1 1 6 GLN NE2 N 0.908 -11.895 14.543 1.00 . A A . 6 GLN NE2 1 1
12 8382 1 1 6 GLN O O -0.292 -9.590 9.499 1.00 . A A . 6 GLN O 1 1
12 8383 1 1 6 GLN OE1 O 1.200 -9.822 15.354 1.00 . A A . 6 GLN OE1 1 1
12 8384 1 1 7 CYS C C 0.996 -8.037 7.076 1.00 . A A . 7 CYS C 1 1
12 8385 1 1 7 CYS CA C 0.018 -7.283 7.958 1.00 . A A . 7 CYS CA 1 1
12 8386 1 1 7 CYS CB C 0.029 -5.804 7.562 1.00 . A A . 7 CYS CB 1 1
12 8387 1 1 7 CYS H H 0.709 -6.669 9.869 1.00 . A A . 7 CYS H 1 1
12 8388 1 1 7 CYS HA H -0.969 -7.682 7.802 1.00 . A A . 7 CYS HA 1 1
12 8389 1 1 7 CYS HB2 H 1.001 -5.389 7.783 1.00 . A A . 7 CYS HB2 1 1
12 8390 1 1 7 CYS HB3 H -0.155 -5.718 6.498 1.00 . A A . 7 CYS HB3 1 1
12 8391 1 1 7 CYS N N 0.348 -7.435 9.370 1.00 . A A . 7 CYS N 1 1
12 8392 1 1 7 CYS O O 2.199 -8.053 7.336 1.00 . A A . 7 CYS O 1 1
12 8393 1 1 7 CYS SG S -1.212 -4.796 8.431 1.00 . A A . 7 CYS SG 1 1
12 8394 1 1 8 SER C C 2.321 -8.399 4.464 1.00 . A A . 8 SER C 1 1
12 8395 1 1 8 SER CA C 1.319 -9.361 5.076 1.00 . A A . 8 SER CA 1 1
12 8396 1 1 8 SER CB C 0.473 -10.017 3.982 1.00 . A A . 8 SER CB 1 1
12 8397 1 1 8 SER H H -0.486 -8.576 5.845 1.00 . A A . 8 SER H 1 1
12 8398 1 1 8 SER HA H 1.857 -10.124 5.617 1.00 . A A . 8 SER HA 1 1
12 8399 1 1 8 SER HB2 H 0.098 -9.255 3.316 1.00 . A A . 8 SER HB2 1 1
12 8400 1 1 8 SER HB3 H 1.085 -10.711 3.426 1.00 . A A . 8 SER HB3 1 1
12 8401 1 1 8 SER HG H -0.300 -11.411 5.118 1.00 . A A . 8 SER HG 1 1
12 8402 1 1 8 SER N N 0.477 -8.640 6.013 1.00 . A A . 8 SER N 1 1
12 8403 1 1 8 SER O O 2.102 -7.190 4.447 1.00 . A A . 8 SER O 1 1
12 8404 1 1 8 SER OG O -0.624 -10.718 4.539 1.00 . A A . 8 SER OG 1 1
12 8405 1 1 9 GLN C C 3.902 -7.156 2.345 1.00 . A A . 9 GLN C 1 1
12 8406 1 1 9 GLN CA C 4.461 -8.096 3.401 1.00 . A A . 9 GLN CA 1 1
12 8407 1 1 9 GLN CB C 5.581 -8.957 2.813 1.00 . A A . 9 GLN CB 1 1
12 8408 1 1 9 GLN CD C 7.100 -9.335 4.795 1.00 . A A . 9 GLN CD 1 1
12 8409 1 1 9 GLN CG C 6.943 -8.690 3.432 1.00 . A A . 9 GLN CG 1 1
12 8410 1 1 9 GLN H H 3.562 -9.892 4.044 1.00 . A A . 9 GLN H 1 1
12 8411 1 1 9 GLN HA H 4.859 -7.491 4.195 1.00 . A A . 9 GLN HA 1 1
12 8412 1 1 9 GLN HB2 H 5.338 -9.998 2.970 1.00 . A A . 9 GLN HB2 1 1
12 8413 1 1 9 GLN HB3 H 5.648 -8.769 1.752 1.00 . A A . 9 GLN HB3 1 1
12 8414 1 1 9 GLN HE21 H 9.027 -9.675 4.438 1.00 . A A . 9 GLN HE21 1 1
12 8415 1 1 9 GLN HE22 H 8.444 -10.205 5.975 1.00 . A A . 9 GLN HE22 1 1
12 8416 1 1 9 GLN HG2 H 7.706 -9.081 2.776 1.00 . A A . 9 GLN HG2 1 1
12 8417 1 1 9 GLN HG3 H 7.072 -7.623 3.538 1.00 . A A . 9 GLN HG3 1 1
12 8418 1 1 9 GLN N N 3.427 -8.929 3.985 1.00 . A A . 9 GLN N 1 1
12 8419 1 1 9 GLN NE2 N 8.312 -9.783 5.100 1.00 . A A . 9 GLN NE2 1 1
12 8420 1 1 9 GLN O O 3.187 -7.566 1.431 1.00 . A A . 9 GLN O 1 1
12 8421 1 1 9 GLN OE1 O 6.144 -9.430 5.564 1.00 . A A . 9 GLN OE1 1 1
12 8422 1 1 10 ASN C C 2.305 -4.645 1.637 1.00 . A A . 10 ASN C 1 1
12 8423 1 1 10 ASN CA C 3.809 -4.843 1.583 1.00 . A A . 10 ASN CA 1 1
12 8424 1 1 10 ASN CB C 4.254 -5.150 0.153 1.00 . A A . 10 ASN CB 1 1
12 8425 1 1 10 ASN CG C 5.682 -4.714 -0.112 1.00 . A A . 10 ASN CG 1 1
12 8426 1 1 10 ASN H H 4.819 -5.638 3.251 1.00 . A A . 10 ASN H 1 1
12 8427 1 1 10 ASN HA H 4.271 -3.929 1.906 1.00 . A A . 10 ASN HA 1 1
12 8428 1 1 10 ASN HB2 H 4.186 -6.213 -0.019 1.00 . A A . 10 ASN HB2 1 1
12 8429 1 1 10 ASN HB3 H 3.605 -4.634 -0.538 1.00 . A A . 10 ASN HB3 1 1
12 8430 1 1 10 ASN HD21 H 5.273 -2.885 0.555 1.00 . A A . 10 ASN HD21 1 1
12 8431 1 1 10 ASN HD22 H 6.898 -3.146 0.028 1.00 . A A . 10 ASN HD22 1 1
12 8432 1 1 10 ASN N N 4.246 -5.884 2.495 1.00 . A A . 10 ASN N 1 1
12 8433 1 1 10 ASN ND2 N 5.981 -3.454 0.187 1.00 . A A . 10 ASN ND2 1 1
12 8434 1 1 10 ASN O O 1.688 -4.233 0.653 1.00 . A A . 10 ASN O 1 1
12 8435 1 1 10 ASN OD1 O 6.507 -5.499 -0.580 1.00 . A A . 10 ASN OD1 1 1
12 8436 1 1 11 GLU C C -0.019 -3.479 3.749 1.00 . A A . 11 GLU C 1 1
12 8437 1 1 11 GLU CA C 0.280 -4.729 2.949 1.00 . A A . 11 GLU CA 1 1
12 8438 1 1 11 GLU CB C -0.386 -5.955 3.572 1.00 . A A . 11 GLU CB 1 1
12 8439 1 1 11 GLU CD C -1.962 -7.885 3.141 1.00 . A A . 11 GLU CD 1 1
12 8440 1 1 11 GLU CG C -1.552 -6.478 2.751 1.00 . A A . 11 GLU CG 1 1
12 8441 1 1 11 GLU H H 2.269 -5.232 3.554 1.00 . A A . 11 GLU H 1 1
12 8442 1 1 11 GLU HA H -0.123 -4.576 1.977 1.00 . A A . 11 GLU HA 1 1
12 8443 1 1 11 GLU HB2 H 0.343 -6.742 3.660 1.00 . A A . 11 GLU HB2 1 1
12 8444 1 1 11 GLU HB3 H -0.749 -5.698 4.555 1.00 . A A . 11 GLU HB3 1 1
12 8445 1 1 11 GLU HG2 H -2.397 -5.822 2.892 1.00 . A A . 11 GLU HG2 1 1
12 8446 1 1 11 GLU HG3 H -1.269 -6.476 1.707 1.00 . A A . 11 GLU HG3 1 1
12 8447 1 1 11 GLU N N 1.719 -4.916 2.792 1.00 . A A . 11 GLU N 1 1
12 8448 1 1 11 GLU O O 0.737 -3.114 4.648 1.00 . A A . 11 GLU O 1 1
12 8449 1 1 11 GLU OE1 O -2.401 -8.078 4.293 1.00 . A A . 11 GLU OE1 1 1
12 8450 1 1 11 GLU OE2 O -1.841 -8.793 2.293 1.00 . A A . 11 GLU OE2 1 1
12 8451 1 1 12 TYR C C -2.757 -1.760 4.932 1.00 . A A . 12 TYR C 1 1
12 8452 1 1 12 TYR CA C -1.484 -1.581 4.126 1.00 . A A . 12 TYR CA 1 1
12 8453 1 1 12 TYR CB C -1.567 -0.379 3.169 1.00 . A A . 12 TYR CB 1 1
12 8454 1 1 12 TYR CD1 C -3.882 -0.534 2.153 1.00 . A A . 12 TYR CD1 1 1
12 8455 1 1 12 TYR CD2 C -3.345 1.419 3.416 1.00 . A A . 12 TYR CD2 1 1
12 8456 1 1 12 TYR CE1 C -5.145 -0.031 1.909 1.00 . A A . 12 TYR CE1 1 1
12 8457 1 1 12 TYR CE2 C -4.611 1.920 3.178 1.00 . A A . 12 TYR CE2 1 1
12 8458 1 1 12 TYR CG C -2.958 0.178 2.907 1.00 . A A . 12 TYR CG 1 1
12 8459 1 1 12 TYR CZ C -5.504 1.194 2.424 1.00 . A A . 12 TYR CZ 1 1
12 8460 1 1 12 TYR H H -1.712 -3.149 2.677 1.00 . A A . 12 TYR H 1 1
12 8461 1 1 12 TYR HA H -0.683 -1.385 4.831 1.00 . A A . 12 TYR HA 1 1
12 8462 1 1 12 TYR HB2 H -0.983 0.417 3.594 1.00 . A A . 12 TYR HB2 1 1
12 8463 1 1 12 TYR HB3 H -1.137 -0.660 2.219 1.00 . A A . 12 TYR HB3 1 1
12 8464 1 1 12 TYR HD1 H -3.599 -1.490 1.747 1.00 . A A . 12 TYR HD1 1 1
12 8465 1 1 12 TYR HD2 H -2.637 2.001 3.996 1.00 . A A . 12 TYR HD2 1 1
12 8466 1 1 12 TYR HE1 H -5.844 -0.596 1.313 1.00 . A A . 12 TYR HE1 1 1
12 8467 1 1 12 TYR HE2 H -4.894 2.881 3.581 1.00 . A A . 12 TYR HE2 1 1
12 8468 1 1 12 TYR HH H -6.989 1.559 1.262 1.00 . A A . 12 TYR HH 1 1
12 8469 1 1 12 TYR N N -1.127 -2.809 3.415 1.00 . A A . 12 TYR N 1 1
12 8470 1 1 12 TYR O O -3.805 -2.127 4.404 1.00 . A A . 12 TYR O 1 1
12 8471 1 1 12 TYR OH O -6.762 1.693 2.185 1.00 . A A . 12 TYR OH 1 1
12 8472 1 1 13 PHE C C -4.624 -0.393 7.111 1.00 . A A . 13 PHE C 1 1
12 8473 1 1 13 PHE CA C -3.743 -1.628 7.156 1.00 . A A . 13 PHE CA 1 1
12 8474 1 1 13 PHE CB C -3.210 -1.824 8.582 1.00 . A A . 13 PHE CB 1 1
12 8475 1 1 13 PHE CD1 C -5.437 -1.677 9.748 1.00 . A A . 13 PHE CD1 1 1
12 8476 1 1 13 PHE CD2 C -3.972 -3.466 10.324 1.00 . A A . 13 PHE CD2 1 1
12 8477 1 1 13 PHE CE1 C -6.366 -2.143 10.656 1.00 . A A . 13 PHE CE1 1 1
12 8478 1 1 13 PHE CE2 C -4.899 -3.935 11.234 1.00 . A A . 13 PHE CE2 1 1
12 8479 1 1 13 PHE CG C -4.229 -2.332 9.569 1.00 . A A . 13 PHE CG 1 1
12 8480 1 1 13 PHE CZ C -6.097 -3.273 11.399 1.00 . A A . 13 PHE CZ 1 1
12 8481 1 1 13 PHE H H -1.756 -1.218 6.558 1.00 . A A . 13 PHE H 1 1
12 8482 1 1 13 PHE HA H -4.326 -2.494 6.869 1.00 . A A . 13 PHE HA 1 1
12 8483 1 1 13 PHE HB2 H -2.397 -2.528 8.557 1.00 . A A . 13 PHE HB2 1 1
12 8484 1 1 13 PHE HB3 H -2.842 -0.877 8.947 1.00 . A A . 13 PHE HB3 1 1
12 8485 1 1 13 PHE HD1 H -5.653 -0.793 9.171 1.00 . A A . 13 PHE HD1 1 1
12 8486 1 1 13 PHE HD2 H -3.033 -3.986 10.200 1.00 . A A . 13 PHE HD2 1 1
12 8487 1 1 13 PHE HE1 H -7.304 -1.622 10.786 1.00 . A A . 13 PHE HE1 1 1
12 8488 1 1 13 PHE HE2 H -4.686 -4.819 11.815 1.00 . A A . 13 PHE HE2 1 1
12 8489 1 1 13 PHE HZ H -6.823 -3.638 12.110 1.00 . A A . 13 PHE HZ 1 1
12 8490 1 1 13 PHE N N -2.632 -1.502 6.223 1.00 . A A . 13 PHE N 1 1
12 8491 1 1 13 PHE O O -4.294 0.635 7.701 1.00 . A A . 13 PHE O 1 1
12 8492 1 1 14 ASP C C -7.540 0.690 7.584 1.00 . A A . 14 ASP C 1 1
12 8493 1 1 14 ASP CA C -6.675 0.627 6.338 1.00 . A A . 14 ASP CA 1 1
12 8494 1 1 14 ASP CB C -7.554 0.515 5.093 1.00 . A A . 14 ASP CB 1 1
12 8495 1 1 14 ASP CG C -8.388 1.760 4.863 1.00 . A A . 14 ASP CG 1 1
12 8496 1 1 14 ASP H H -5.973 -1.351 5.984 1.00 . A A . 14 ASP H 1 1
12 8497 1 1 14 ASP HA H -6.096 1.536 6.277 1.00 . A A . 14 ASP HA 1 1
12 8498 1 1 14 ASP HB2 H -6.926 0.361 4.229 1.00 . A A . 14 ASP HB2 1 1
12 8499 1 1 14 ASP HB3 H -8.218 -0.326 5.205 1.00 . A A . 14 ASP HB3 1 1
12 8500 1 1 14 ASP N N -5.751 -0.497 6.426 1.00 . A A . 14 ASP N 1 1
12 8501 1 1 14 ASP O O -8.533 -0.021 7.695 1.00 . A A . 14 ASP O 1 1
12 8502 1 1 14 ASP OD1 O -8.759 2.418 5.858 1.00 . A A . 14 ASP OD1 1 1
12 8503 1 1 14 ASP OD2 O -8.671 2.079 3.689 1.00 . A A . 14 ASP OD2 1 1
12 8504 1 1 15 SER C C -9.392 1.877 9.492 1.00 . A A . 15 SER C 1 1
12 8505 1 1 15 SER CA C -7.902 1.706 9.766 1.00 . A A . 15 SER CA 1 1
12 8506 1 1 15 SER CB C -7.373 2.905 10.552 1.00 . A A . 15 SER CB 1 1
12 8507 1 1 15 SER H H -6.357 2.092 8.375 1.00 . A A . 15 SER H 1 1
12 8508 1 1 15 SER HA H -7.757 0.808 10.351 1.00 . A A . 15 SER HA 1 1
12 8509 1 1 15 SER HB2 H -7.831 2.924 11.531 1.00 . A A . 15 SER HB2 1 1
12 8510 1 1 15 SER HB3 H -6.302 2.820 10.657 1.00 . A A . 15 SER HB3 1 1
12 8511 1 1 15 SER HG H -8.613 4.300 9.953 1.00 . A A . 15 SER HG 1 1
12 8512 1 1 15 SER N N -7.158 1.549 8.522 1.00 . A A . 15 SER N 1 1
12 8513 1 1 15 SER O O -10.229 1.577 10.343 1.00 . A A . 15 SER O 1 1
12 8514 1 1 15 SER OG O -7.671 4.121 9.888 1.00 . A A . 15 SER OG 1 1
12 8515 1 1 16 LEU C C -11.734 1.232 7.472 1.00 . A A . 16 LEU C 1 1
12 8516 1 1 16 LEU CA C -11.106 2.551 7.908 1.00 . A A . 16 LEU CA 1 1
12 8517 1 1 16 LEU CB C -11.197 3.575 6.774 1.00 . A A . 16 LEU CB 1 1
12 8518 1 1 16 LEU CD1 C -13.690 3.636 6.533 1.00 . A A . 16 LEU CD1 1 1
12 8519 1 1 16 LEU CD2 C -12.552 5.187 8.137 1.00 . A A . 16 LEU CD2 1 1
12 8520 1 1 16 LEU CG C -12.442 4.463 6.802 1.00 . A A . 16 LEU CG 1 1
12 8521 1 1 16 LEU H H -9.004 2.564 7.651 1.00 . A A . 16 LEU H 1 1
12 8522 1 1 16 LEU HA H -11.641 2.927 8.767 1.00 . A A . 16 LEU HA 1 1
12 8523 1 1 16 LEU HB2 H -10.325 4.211 6.823 1.00 . A A . 16 LEU HB2 1 1
12 8524 1 1 16 LEU HB3 H -11.182 3.044 5.835 1.00 . A A . 16 LEU HB3 1 1
12 8525 1 1 16 LEU HD11 H -14.365 4.197 5.904 1.00 . A A . 16 LEU HD11 1 1
12 8526 1 1 16 LEU HD12 H -14.177 3.406 7.470 1.00 . A A . 16 LEU HD12 1 1
12 8527 1 1 16 LEU HD13 H -13.414 2.719 6.037 1.00 . A A . 16 LEU HD13 1 1
12 8528 1 1 16 LEU HD21 H -13.427 4.838 8.666 1.00 . A A . 16 LEU HD21 1 1
12 8529 1 1 16 LEU HD22 H -12.636 6.250 7.964 1.00 . A A . 16 LEU HD22 1 1
12 8530 1 1 16 LEU HD23 H -11.670 4.989 8.729 1.00 . A A . 16 LEU HD23 1 1
12 8531 1 1 16 LEU HG H -12.362 5.207 6.023 1.00 . A A . 16 LEU HG 1 1
12 8532 1 1 16 LEU N N -9.716 2.352 8.295 1.00 . A A . 16 LEU N 1 1
12 8533 1 1 16 LEU O O -12.944 1.038 7.587 1.00 . A A . 16 LEU O 1 1
12 8534 1 1 17 LEU C C -11.091 -2.069 7.533 1.00 . A A . 17 LEU C 1 1
12 8535 1 1 17 LEU CA C -11.358 -0.973 6.501 1.00 . A A . 17 LEU CA 1 1
12 8536 1 1 17 LEU CB C -10.652 -1.328 5.194 1.00 . A A . 17 LEU CB 1 1
12 8537 1 1 17 LEU CD1 C -9.852 -0.603 2.930 1.00 . A A . 17 LEU CD1 1 1
12 8538 1 1 17 LEU CD2 C -12.249 -0.280 3.570 1.00 . A A . 17 LEU CD2 1 1
12 8539 1 1 17 LEU CG C -10.813 -0.302 4.071 1.00 . A A . 17 LEU CG 1 1
12 8540 1 1 17 LEU H H -9.945 0.546 6.896 1.00 . A A . 17 LEU H 1 1
12 8541 1 1 17 LEU HA H -12.421 -0.911 6.320 1.00 . A A . 17 LEU HA 1 1
12 8542 1 1 17 LEU HB2 H -9.597 -1.440 5.404 1.00 . A A . 17 LEU HB2 1 1
12 8543 1 1 17 LEU HB3 H -11.038 -2.275 4.846 1.00 . A A . 17 LEU HB3 1 1
12 8544 1 1 17 LEU HD11 H -9.444 0.322 2.550 1.00 . A A . 17 LEU HD11 1 1
12 8545 1 1 17 LEU HD12 H -10.381 -1.114 2.140 1.00 . A A . 17 LEU HD12 1 1
12 8546 1 1 17 LEU HD13 H -9.049 -1.229 3.290 1.00 . A A . 17 LEU HD13 1 1
12 8547 1 1 17 LEU HD21 H -12.785 0.526 4.050 1.00 . A A . 17 LEU HD21 1 1
12 8548 1 1 17 LEU HD22 H -12.727 -1.220 3.803 1.00 . A A . 17 LEU HD22 1 1
12 8549 1 1 17 LEU HD23 H -12.256 -0.128 2.501 1.00 . A A . 17 LEU HD23 1 1
12 8550 1 1 17 LEU HG H -10.577 0.681 4.456 1.00 . A A . 17 LEU HG 1 1
12 8551 1 1 17 LEU N N -10.899 0.329 6.966 1.00 . A A . 17 LEU N 1 1
12 8552 1 1 17 LEU O O -11.754 -3.106 7.524 1.00 . A A . 17 LEU O 1 1
12 8553 1 1 18 HIS C C -9.253 -4.108 8.735 1.00 . A A . 18 HIS C 1 1
12 8554 1 1 18 HIS CA C -9.750 -2.842 9.414 1.00 . A A . 18 HIS CA 1 1
12 8555 1 1 18 HIS CB C -10.945 -3.164 10.298 1.00 . A A . 18 HIS CB 1 1
12 8556 1 1 18 HIS CD2 C -11.011 -1.495 12.285 1.00 . A A . 18 HIS CD2 1 1
12 8557 1 1 18 HIS CE1 C -12.681 -0.250 11.602 1.00 . A A . 18 HIS CE1 1 1
12 8558 1 1 18 HIS CG C -11.434 -1.996 11.099 1.00 . A A . 18 HIS CG 1 1
12 8559 1 1 18 HIS H H -9.594 -1.015 8.354 1.00 . A A . 18 HIS H 1 1
12 8560 1 1 18 HIS HA H -8.956 -2.432 10.020 1.00 . A A . 18 HIS HA 1 1
12 8561 1 1 18 HIS HB2 H -11.754 -3.506 9.675 1.00 . A A . 18 HIS HB2 1 1
12 8562 1 1 18 HIS HB3 H -10.667 -3.948 10.982 1.00 . A A . 18 HIS HB3 1 1
12 8563 1 1 18 HIS HD1 H -13.001 -1.299 9.875 1.00 . A A . 18 HIS HD1 1 1
12 8564 1 1 18 HIS HD2 H -10.201 -1.878 12.890 1.00 . A A . 18 HIS HD2 1 1
12 8565 1 1 18 HIS HE1 H -13.436 0.521 11.555 1.00 . A A . 18 HIS HE1 1 1
12 8566 1 1 18 HIS HE2 H -11.663 0.213 13.317 1.00 . A A . 18 HIS HE2 1 1
12 8567 1 1 18 HIS N N -10.105 -1.850 8.404 1.00 . A A . 18 HIS N 1 1
12 8568 1 1 18 HIS ND1 N -12.482 -1.194 10.699 1.00 . A A . 18 HIS ND1 1 1
12 8569 1 1 18 HIS NE2 N -11.802 -0.412 12.575 1.00 . A A . 18 HIS NE2 1 1
12 8570 1 1 18 HIS O O -9.745 -5.209 8.986 1.00 . A A . 18 HIS O 1 1
12 8571 1 1 19 ALA C C -6.434 -4.533 6.427 1.00 . A A . 19 ALA C 1 1
12 8572 1 1 19 ALA CA C -7.689 -5.004 7.119 1.00 . A A . 19 ALA CA 1 1
12 8573 1 1 19 ALA CB C -8.660 -5.519 6.072 1.00 . A A . 19 ALA CB 1 1
12 8574 1 1 19 ALA H H -7.935 -3.034 7.728 1.00 . A A . 19 ALA H 1 1
12 8575 1 1 19 ALA HA H -7.454 -5.810 7.791 1.00 . A A . 19 ALA HA 1 1
12 8576 1 1 19 ALA HB1 H -8.185 -5.473 5.096 1.00 . A A . 19 ALA HB1 1 1
12 8577 1 1 19 ALA HB2 H -9.547 -4.905 6.069 1.00 . A A . 19 ALA HB2 1 1
12 8578 1 1 19 ALA HB3 H -8.925 -6.540 6.295 1.00 . A A . 19 ALA HB3 1 1
12 8579 1 1 19 ALA N N -8.274 -3.927 7.869 1.00 . A A . 19 ALA N 1 1
12 8580 1 1 19 ALA O O -6.358 -3.409 5.930 1.00 . A A . 19 ALA O 1 1
12 8581 1 1 20 CYS C C -4.388 -5.452 4.209 1.00 . A A . 20 CYS C 1 1
12 8582 1 1 20 CYS CA C -4.232 -5.121 5.690 1.00 . A A . 20 CYS CA 1 1
12 8583 1 1 20 CYS CB C -3.066 -5.901 6.301 1.00 . A A . 20 CYS CB 1 1
12 8584 1 1 20 CYS H H -5.622 -6.284 6.769 1.00 . A A . 20 CYS H 1 1
12 8585 1 1 20 CYS HA H -4.059 -4.059 5.790 1.00 . A A . 20 CYS HA 1 1
12 8586 1 1 20 CYS HB2 H -3.168 -6.945 6.047 1.00 . A A . 20 CYS HB2 1 1
12 8587 1 1 20 CYS HB3 H -2.140 -5.527 5.892 1.00 . A A . 20 CYS HB3 1 1
12 8588 1 1 20 CYS N N -5.475 -5.414 6.369 1.00 . A A . 20 CYS N 1 1
12 8589 1 1 20 CYS O O -4.527 -6.614 3.826 1.00 . A A . 20 CYS O 1 1
12 8590 1 1 20 CYS SG S -2.956 -5.785 8.116 1.00 . A A . 20 CYS SG 1 1
12 8591 1 1 21 ILE C C -3.320 -4.222 1.179 1.00 . A A . 21 ILE C 1 1
12 8592 1 1 21 ILE CA C -4.590 -4.547 1.949 1.00 . A A . 21 ILE CA 1 1
12 8593 1 1 21 ILE CB C -5.697 -3.582 1.480 1.00 . A A . 21 ILE CB 1 1
12 8594 1 1 21 ILE CD1 C -7.236 -3.906 3.474 1.00 . A A . 21 ILE CD1 1 1
12 8595 1 1 21 ILE CG1 C -7.062 -4.048 1.984 1.00 . A A . 21 ILE CG1 1 1
12 8596 1 1 21 ILE CG2 C -5.725 -3.424 -0.040 1.00 . A A . 21 ILE CG2 1 1
12 8597 1 1 21 ILE H H -4.317 -3.515 3.779 1.00 . A A . 21 ILE H 1 1
12 8598 1 1 21 ILE HA H -4.898 -5.556 1.734 1.00 . A A . 21 ILE HA 1 1
12 8599 1 1 21 ILE HB H -5.470 -2.621 1.912 1.00 . A A . 21 ILE HB 1 1
12 8600 1 1 21 ILE HD11 H -6.796 -2.976 3.801 1.00 . A A . 21 ILE HD11 1 1
12 8601 1 1 21 ILE HD12 H -6.749 -4.730 3.973 1.00 . A A . 21 ILE HD12 1 1
12 8602 1 1 21 ILE HD13 H -8.289 -3.910 3.717 1.00 . A A . 21 ILE HD13 1 1
12 8603 1 1 21 ILE HG12 H -7.833 -3.465 1.503 1.00 . A A . 21 ILE HG12 1 1
12 8604 1 1 21 ILE HG13 H -7.194 -5.090 1.731 1.00 . A A . 21 ILE HG13 1 1
12 8605 1 1 21 ILE HG21 H -6.239 -2.507 -0.292 1.00 . A A . 21 ILE HG21 1 1
12 8606 1 1 21 ILE HG22 H -6.249 -4.257 -0.479 1.00 . A A . 21 ILE HG22 1 1
12 8607 1 1 21 ILE HG23 H -4.719 -3.385 -0.425 1.00 . A A . 21 ILE HG23 1 1
12 8608 1 1 21 ILE N N -4.405 -4.410 3.393 1.00 . A A . 21 ILE N 1 1
12 8609 1 1 21 ILE O O -2.576 -3.324 1.552 1.00 . A A . 21 ILE O 1 1
12 8610 1 1 22 PRO C C -1.845 -3.204 -1.218 1.00 . A A . 22 PRO C 1 1
12 8611 1 1 22 PRO CA C -1.890 -4.656 -0.752 1.00 . A A . 22 PRO CA 1 1
12 8612 1 1 22 PRO CB C -2.041 -5.608 -1.947 1.00 . A A . 22 PRO CB 1 1
12 8613 1 1 22 PRO CD C -3.898 -5.999 -0.495 1.00 . A A . 22 PRO CD 1 1
12 8614 1 1 22 PRO CG C -3.477 -6.014 -1.940 1.00 . A A . 22 PRO CG 1 1
12 8615 1 1 22 PRO HA H -0.991 -4.882 -0.210 1.00 . A A . 22 PRO HA 1 1
12 8616 1 1 22 PRO HB2 H -1.781 -5.089 -2.857 1.00 . A A . 22 PRO HB2 1 1
12 8617 1 1 22 PRO HB3 H -1.391 -6.461 -1.815 1.00 . A A . 22 PRO HB3 1 1
12 8618 1 1 22 PRO HD2 H -4.949 -5.771 -0.402 1.00 . A A . 22 PRO HD2 1 1
12 8619 1 1 22 PRO HD3 H -3.672 -6.944 -0.022 1.00 . A A . 22 PRO HD3 1 1
12 8620 1 1 22 PRO HG2 H -4.059 -5.305 -2.513 1.00 . A A . 22 PRO HG2 1 1
12 8621 1 1 22 PRO HG3 H -3.579 -7.008 -2.355 1.00 . A A . 22 PRO HG3 1 1
12 8622 1 1 22 PRO N N -3.067 -4.923 0.067 1.00 . A A . 22 PRO N 1 1
12 8623 1 1 22 PRO O O -2.860 -2.642 -1.628 1.00 . A A . 22 PRO O 1 1
12 8624 1 1 23 CYS C C -0.545 -1.037 -3.053 1.00 . A A . 23 CYS C 1 1
12 8625 1 1 23 CYS CA C -0.491 -1.202 -1.536 1.00 . A A . 23 CYS CA 1 1
12 8626 1 1 23 CYS CB C 0.836 -0.641 -1.006 1.00 . A A . 23 CYS CB 1 1
12 8627 1 1 23 CYS H H 0.104 -3.101 -0.794 1.00 . A A . 23 CYS H 1 1
12 8628 1 1 23 CYS HA H -1.305 -0.637 -1.100 1.00 . A A . 23 CYS HA 1 1
12 8629 1 1 23 CYS HB2 H 1.621 -0.861 -1.715 1.00 . A A . 23 CYS HB2 1 1
12 8630 1 1 23 CYS HB3 H 0.745 0.432 -0.905 1.00 . A A . 23 CYS HB3 1 1
12 8631 1 1 23 CYS N N -0.665 -2.598 -1.138 1.00 . A A . 23 CYS N 1 1
12 8632 1 1 23 CYS O O -0.911 0.025 -3.553 1.00 . A A . 23 CYS O 1 1
12 8633 1 1 23 CYS SG S 1.350 -1.307 0.613 1.00 . A A . 23 CYS SG 1 1
12 8634 1 1 24 GLN C C -1.600 -1.877 -5.770 1.00 . A A . 24 GLN C 1 1
12 8635 1 1 24 GLN CA C -0.184 -2.029 -5.246 1.00 . A A . 24 GLN CA 1 1
12 8636 1 1 24 GLN CB C 0.459 -3.282 -5.857 1.00 . A A . 24 GLN CB 1 1
12 8637 1 1 24 GLN CD C 2.344 -4.956 -5.707 1.00 . A A . 24 GLN CD 1 1
12 8638 1 1 24 GLN CG C 1.475 -3.966 -4.957 1.00 . A A . 24 GLN CG 1 1
12 8639 1 1 24 GLN H H 0.109 -2.905 -3.332 1.00 . A A . 24 GLN H 1 1
12 8640 1 1 24 GLN HA H 0.380 -1.165 -5.541 1.00 . A A . 24 GLN HA 1 1
12 8641 1 1 24 GLN HB2 H -0.320 -3.993 -6.085 1.00 . A A . 24 GLN HB2 1 1
12 8642 1 1 24 GLN HB3 H 0.956 -3.002 -6.775 1.00 . A A . 24 GLN HB3 1 1
12 8643 1 1 24 GLN HE21 H 3.496 -3.480 -6.373 1.00 . A A . 24 GLN HE21 1 1
12 8644 1 1 24 GLN HE22 H 3.942 -5.069 -6.885 1.00 . A A . 24 GLN HE22 1 1
12 8645 1 1 24 GLN HG2 H 2.111 -3.214 -4.515 1.00 . A A . 24 GLN HG2 1 1
12 8646 1 1 24 GLN HG3 H 0.945 -4.491 -4.177 1.00 . A A . 24 GLN HG3 1 1
12 8647 1 1 24 GLN N N -0.175 -2.084 -3.783 1.00 . A A . 24 GLN N 1 1
12 8648 1 1 24 GLN NE2 N 3.364 -4.450 -6.391 1.00 . A A . 24 GLN NE2 1 1
12 8649 1 1 24 GLN O O -1.886 -1.010 -6.595 1.00 . A A . 24 GLN O 1 1
12 8650 1 1 24 GLN OE1 O 2.102 -6.164 -5.671 1.00 . A A . 24 GLN OE1 1 1
12 8651 1 1 25 LEU C C -4.612 -1.508 -5.100 1.00 . A A . 25 LEU C 1 1
12 8652 1 1 25 LEU CA C -3.873 -2.714 -5.682 1.00 . A A . 25 LEU CA 1 1
12 8653 1 1 25 LEU CB C -4.567 -4.006 -5.246 1.00 . A A . 25 LEU CB 1 1
12 8654 1 1 25 LEU CD1 C -5.563 -5.644 -6.867 1.00 . A A . 25 LEU CD1 1 1
12 8655 1 1 25 LEU CD2 C -7.015 -4.553 -5.147 1.00 . A A . 25 LEU CD2 1 1
12 8656 1 1 25 LEU CG C -5.810 -4.379 -6.059 1.00 . A A . 25 LEU CG 1 1
12 8657 1 1 25 LEU H H -2.176 -3.390 -4.631 1.00 . A A . 25 LEU H 1 1
12 8658 1 1 25 LEU HA H -3.899 -2.652 -6.754 1.00 . A A . 25 LEU HA 1 1
12 8659 1 1 25 LEU HB2 H -3.853 -4.815 -5.321 1.00 . A A . 25 LEU HB2 1 1
12 8660 1 1 25 LEU HB3 H -4.858 -3.902 -4.211 1.00 . A A . 25 LEU HB3 1 1
12 8661 1 1 25 LEU HD11 H -5.986 -6.491 -6.348 1.00 . A A . 25 LEU HD11 1 1
12 8662 1 1 25 LEU HD12 H -4.501 -5.792 -6.991 1.00 . A A . 25 LEU HD12 1 1
12 8663 1 1 25 LEU HD13 H -6.028 -5.548 -7.838 1.00 . A A . 25 LEU HD13 1 1
12 8664 1 1 25 LEU HD21 H -7.404 -3.584 -4.876 1.00 . A A . 25 LEU HD21 1 1
12 8665 1 1 25 LEU HD22 H -6.718 -5.085 -4.255 1.00 . A A . 25 LEU HD22 1 1
12 8666 1 1 25 LEU HD23 H -7.778 -5.117 -5.663 1.00 . A A . 25 LEU HD23 1 1
12 8667 1 1 25 LEU HG H -6.029 -3.580 -6.753 1.00 . A A . 25 LEU HG 1 1
12 8668 1 1 25 LEU N N -2.477 -2.731 -5.279 1.00 . A A . 25 LEU N 1 1
12 8669 1 1 25 LEU O O -5.790 -1.296 -5.392 1.00 . A A . 25 LEU O 1 1
12 8670 1 1 26 ARG C C -3.733 1.727 -3.873 1.00 . A A . 26 ARG C 1 1
12 8671 1 1 26 ARG CA C -4.547 0.451 -3.660 1.00 . A A . 26 ARG CA 1 1
12 8672 1 1 26 ARG CB C -4.763 0.229 -2.164 1.00 . A A . 26 ARG CB 1 1
12 8673 1 1 26 ARG CD C -7.166 -0.241 -1.592 1.00 . A A . 26 ARG CD 1 1
12 8674 1 1 26 ARG CG C -6.068 0.809 -1.649 1.00 . A A . 26 ARG CG 1 1
12 8675 1 1 26 ARG CZ C -9.144 -0.829 -2.941 1.00 . A A . 26 ARG CZ 1 1
12 8676 1 1 26 ARG H H -2.993 -0.936 -4.071 1.00 . A A . 26 ARG H 1 1
12 8677 1 1 26 ARG HA H -5.497 0.579 -4.132 1.00 . A A . 26 ARG HA 1 1
12 8678 1 1 26 ARG HB2 H -4.762 -0.831 -1.958 1.00 . A A . 26 ARG HB2 1 1
12 8679 1 1 26 ARG HB3 H -3.949 0.695 -1.628 1.00 . A A . 26 ARG HB3 1 1
12 8680 1 1 26 ARG HD2 H -6.734 -1.203 -1.825 1.00 . A A . 26 ARG HD2 1 1
12 8681 1 1 26 ARG HD3 H -7.564 -0.264 -0.589 1.00 . A A . 26 ARG HD3 1 1
12 8682 1 1 26 ARG HE H -8.286 0.971 -2.892 1.00 . A A . 26 ARG HE 1 1
12 8683 1 1 26 ARG HG2 H -5.911 1.206 -0.658 1.00 . A A . 26 ARG HG2 1 1
12 8684 1 1 26 ARG HG3 H -6.378 1.601 -2.313 1.00 . A A . 26 ARG HG3 1 1
12 8685 1 1 26 ARG HH11 H -8.410 -2.348 -1.826 1.00 . A A . 26 ARG HH11 1 1
12 8686 1 1 26 ARG HH12 H -9.798 -2.735 -2.786 1.00 . A A . 26 ARG HH12 1 1
12 8687 1 1 26 ARG HH21 H -10.109 0.465 -4.156 1.00 . A A . 26 ARG HH21 1 1
12 8688 1 1 26 ARG HH22 H -10.762 -1.137 -4.111 1.00 . A A . 26 ARG HH22 1 1
12 8689 1 1 26 ARG N N -3.926 -0.722 -4.273 1.00 . A A . 26 ARG N 1 1
12 8690 1 1 26 ARG NE N -8.239 0.060 -2.537 1.00 . A A . 26 ARG NE 1 1
12 8691 1 1 26 ARG NH1 N -9.115 -2.073 -2.480 1.00 . A A . 26 ARG NH1 1 1
12 8692 1 1 26 ARG NH2 N -10.082 -0.470 -3.807 1.00 . A A . 26 ARG NH2 1 1
12 8693 1 1 26 ARG O O -4.095 2.795 -3.380 1.00 . A A . 26 ARG O 1 1
12 8694 1 1 27 CYS C C -2.501 4.036 -5.136 1.00 . A A . 27 CYS C 1 1
12 8695 1 1 27 CYS CA C -1.731 2.737 -4.876 1.00 . A A . 27 CYS CA 1 1
12 8696 1 1 27 CYS CB C -0.803 2.463 -6.078 1.00 . A A . 27 CYS CB 1 1
12 8697 1 1 27 CYS H H -2.412 0.714 -4.928 1.00 . A A . 27 CYS H 1 1
12 8698 1 1 27 CYS HA H -1.115 2.883 -3.999 1.00 . A A . 27 CYS HA 1 1
12 8699 1 1 27 CYS HB2 H -0.947 1.459 -6.441 1.00 . A A . 27 CYS HB2 1 1
12 8700 1 1 27 CYS HB3 H -1.043 3.159 -6.870 1.00 . A A . 27 CYS HB3 1 1
12 8701 1 1 27 CYS N N -2.631 1.599 -4.593 1.00 . A A . 27 CYS N 1 1
12 8702 1 1 27 CYS O O -1.985 5.126 -4.889 1.00 . A A . 27 CYS O 1 1
12 8703 1 1 27 CYS SG S 0.967 2.660 -5.700 1.00 . A A . 27 CYS SG 1 1
12 8704 1 1 28 SER C C -5.992 4.853 -5.557 1.00 . A A . 28 SER C 1 1
12 8705 1 1 28 SER CA C -4.532 5.081 -5.937 1.00 . A A . 28 SER CA 1 1
12 8706 1 1 28 SER CB C -4.415 5.451 -7.416 1.00 . A A . 28 SER CB 1 1
12 8707 1 1 28 SER H H -4.087 3.059 -5.828 1.00 . A A . 28 SER H 1 1
12 8708 1 1 28 SER HA H -4.146 5.872 -5.348 1.00 . A A . 28 SER HA 1 1
12 8709 1 1 28 SER HB2 H -4.160 4.569 -7.984 1.00 . A A . 28 SER HB2 1 1
12 8710 1 1 28 SER HB3 H -5.361 5.842 -7.764 1.00 . A A . 28 SER HB3 1 1
12 8711 1 1 28 SER HG H -3.061 6.349 -8.512 1.00 . A A . 28 SER HG 1 1
12 8712 1 1 28 SER N N -3.726 3.924 -5.646 1.00 . A A . 28 SER N 1 1
12 8713 1 1 28 SER O O -6.895 5.027 -6.377 1.00 . A A . 28 SER O 1 1
12 8714 1 1 28 SER OG O -3.413 6.431 -7.622 1.00 . A A . 28 SER OG 1 1
12 8715 1 1 29 SER C C -7.539 4.035 -2.294 1.00 . A A . 29 SER C 1 1
12 8716 1 1 29 SER CA C -7.559 4.227 -3.805 1.00 . A A . 29 SER CA 1 1
12 8717 1 1 29 SER CB C -8.168 2.998 -4.479 1.00 . A A . 29 SER CB 1 1
12 8718 1 1 29 SER H H -5.458 4.354 -3.700 1.00 . A A . 29 SER H 1 1
12 8719 1 1 29 SER HA H -8.162 5.092 -4.038 1.00 . A A . 29 SER HA 1 1
12 8720 1 1 29 SER HB2 H -7.394 2.268 -4.658 1.00 . A A . 29 SER HB2 1 1
12 8721 1 1 29 SER HB3 H -8.921 2.573 -3.830 1.00 . A A . 29 SER HB3 1 1
12 8722 1 1 29 SER HG H -8.205 3.945 -6.194 1.00 . A A . 29 SER HG 1 1
12 8723 1 1 29 SER N N -6.215 4.471 -4.306 1.00 . A A . 29 SER N 1 1
12 8724 1 1 29 SER O O -6.561 3.547 -1.729 1.00 . A A . 29 SER O 1 1
12 8725 1 1 29 SER OG O -8.771 3.336 -5.716 1.00 . A A . 29 SER OG 1 1
12 8726 1 1 30 ASN C C -7.565 4.958 0.520 1.00 . A A . 30 ASN C 1 1
12 8727 1 1 30 ASN CA C -8.746 4.306 -0.195 1.00 . A A . 30 ASN CA 1 1
12 8728 1 1 30 ASN CB C -8.846 2.831 0.202 1.00 . A A . 30 ASN CB 1 1
12 8729 1 1 30 ASN CG C -10.224 2.255 -0.057 1.00 . A A . 30 ASN CG 1 1
12 8730 1 1 30 ASN H H -9.361 4.814 -2.156 1.00 . A A . 30 ASN H 1 1
12 8731 1 1 30 ASN HA H -9.653 4.809 0.104 1.00 . A A . 30 ASN HA 1 1
12 8732 1 1 30 ASN HB2 H -8.126 2.261 -0.366 1.00 . A A . 30 ASN HB2 1 1
12 8733 1 1 30 ASN HB3 H -8.626 2.732 1.256 1.00 . A A . 30 ASN HB3 1 1
12 8734 1 1 30 ASN HD21 H -11.014 3.465 1.309 1.00 . A A . 30 ASN HD21 1 1
12 8735 1 1 30 ASN HD22 H -12.123 2.405 0.514 1.00 . A A . 30 ASN HD22 1 1
12 8736 1 1 30 ASN N N -8.623 4.428 -1.646 1.00 . A A . 30 ASN N 1 1
12 8737 1 1 30 ASN ND2 N -11.221 2.759 0.661 1.00 . A A . 30 ASN ND2 1 1
12 8738 1 1 30 ASN O O -7.266 4.629 1.668 1.00 . A A . 30 ASN O 1 1
12 8739 1 1 30 ASN OD1 O -10.391 1.366 -0.892 1.00 . A A . 30 ASN OD1 1 1
12 8740 1 1 31 THR C C -4.934 5.763 1.355 1.00 . A A . 31 THR C 1 1
12 8741 1 1 31 THR CA C -5.755 6.618 0.385 1.00 . A A . 31 THR CA 1 1
12 8742 1 1 31 THR CB C -6.223 7.898 1.086 1.00 . A A . 31 THR CB 1 1
12 8743 1 1 31 THR CG2 C -7.095 7.646 2.298 1.00 . A A . 31 THR CG2 1 1
12 8744 1 1 31 THR H H -7.204 6.111 -1.074 1.00 . A A . 31 THR H 1 1
12 8745 1 1 31 THR HA H -5.123 6.893 -0.442 1.00 . A A . 31 THR HA 1 1
12 8746 1 1 31 THR HB H -6.795 8.489 0.384 1.00 . A A . 31 THR HB 1 1
12 8747 1 1 31 THR HG1 H -4.468 8.720 0.801 1.00 . A A . 31 THR HG1 1 1
12 8748 1 1 31 THR HG21 H -7.717 6.782 2.122 1.00 . A A . 31 THR HG21 1 1
12 8749 1 1 31 THR HG22 H -7.722 8.508 2.475 1.00 . A A . 31 THR HG22 1 1
12 8750 1 1 31 THR HG23 H -6.471 7.472 3.161 1.00 . A A . 31 THR HG23 1 1
12 8751 1 1 31 THR N N -6.905 5.893 -0.166 1.00 . A A . 31 THR N 1 1
12 8752 1 1 31 THR O O -5.172 5.779 2.563 1.00 . A A . 31 THR O 1 1
12 8753 1 1 31 THR OG1 O -5.113 8.668 1.511 1.00 . A A . 31 THR OG1 1 1
12 8754 1 1 32 PRO C C -1.702 4.663 1.852 1.00 . A A . 32 PRO C 1 1
12 8755 1 1 32 PRO CA C -3.117 4.113 1.640 1.00 . A A . 32 PRO CA 1 1
12 8756 1 1 32 PRO CB C -3.064 2.882 0.748 1.00 . A A . 32 PRO CB 1 1
12 8757 1 1 32 PRO CD C -3.622 4.846 -0.585 1.00 . A A . 32 PRO CD 1 1
12 8758 1 1 32 PRO CG C -2.996 3.441 -0.642 1.00 . A A . 32 PRO CG 1 1
12 8759 1 1 32 PRO HA H -3.565 3.870 2.587 1.00 . A A . 32 PRO HA 1 1
12 8760 1 1 32 PRO HB2 H -2.188 2.296 0.987 1.00 . A A . 32 PRO HB2 1 1
12 8761 1 1 32 PRO HB3 H -3.953 2.289 0.888 1.00 . A A . 32 PRO HB3 1 1
12 8762 1 1 32 PRO HD2 H -2.910 5.608 -0.883 1.00 . A A . 32 PRO HD2 1 1
12 8763 1 1 32 PRO HD3 H -4.514 4.904 -1.200 1.00 . A A . 32 PRO HD3 1 1
12 8764 1 1 32 PRO HG2 H -1.959 3.491 -0.957 1.00 . A A . 32 PRO HG2 1 1
12 8765 1 1 32 PRO HG3 H -3.553 2.798 -1.312 1.00 . A A . 32 PRO HG3 1 1
12 8766 1 1 32 PRO N N -3.964 4.984 0.837 1.00 . A A . 32 PRO N 1 1
12 8767 1 1 32 PRO O O -0.724 4.032 1.447 1.00 . A A . 32 PRO O 1 1
12 8768 1 1 33 PRO C C 0.395 6.095 4.014 1.00 . A A . 33 PRO C 1 1
12 8769 1 1 33 PRO CA C -0.257 6.468 2.693 1.00 . A A . 33 PRO CA 1 1
12 8770 1 1 33 PRO CB C -0.618 7.937 2.699 1.00 . A A . 33 PRO CB 1 1
12 8771 1 1 33 PRO CD C -2.651 6.711 2.968 1.00 . A A . 33 PRO CD 1 1
12 8772 1 1 33 PRO CG C -1.936 7.970 3.390 1.00 . A A . 33 PRO CG 1 1
12 8773 1 1 33 PRO HA H 0.433 6.264 1.889 1.00 . A A . 33 PRO HA 1 1
12 8774 1 1 33 PRO HB2 H 0.131 8.492 3.240 1.00 . A A . 33 PRO HB2 1 1
12 8775 1 1 33 PRO HB3 H -0.693 8.294 1.687 1.00 . A A . 33 PRO HB3 1 1
12 8776 1 1 33 PRO HD2 H -3.151 6.256 3.810 1.00 . A A . 33 PRO HD2 1 1
12 8777 1 1 33 PRO HD3 H -3.352 6.936 2.184 1.00 . A A . 33 PRO HD3 1 1
12 8778 1 1 33 PRO HG2 H -1.792 7.980 4.461 1.00 . A A . 33 PRO HG2 1 1
12 8779 1 1 33 PRO HG3 H -2.494 8.840 3.077 1.00 . A A . 33 PRO HG3 1 1
12 8780 1 1 33 PRO N N -1.561 5.849 2.468 1.00 . A A . 33 PRO N 1 1
12 8781 1 1 33 PRO O O -0.185 5.395 4.843 1.00 . A A . 33 PRO O 1 1
12 8782 1 1 34 LEU C C 2.822 4.874 5.462 1.00 . A A . 34 LEU C 1 1
12 8783 1 1 34 LEU CA C 2.428 6.339 5.370 1.00 . A A . 34 LEU CA 1 1
12 8784 1 1 34 LEU CB C 1.713 6.805 6.651 1.00 . A A . 34 LEU CB 1 1
12 8785 1 1 34 LEU CD1 C -0.687 7.477 6.990 1.00 . A A . 34 LEU CD1 1 1
12 8786 1 1 34 LEU CD2 C 1.122 9.195 7.156 1.00 . A A . 34 LEU CD2 1 1
12 8787 1 1 34 LEU CG C 0.671 7.917 6.462 1.00 . A A . 34 LEU CG 1 1
12 8788 1 1 34 LEU H H 2.003 7.129 3.460 1.00 . A A . 34 LEU H 1 1
12 8789 1 1 34 LEU HA H 3.333 6.908 5.251 1.00 . A A . 34 LEU HA 1 1
12 8790 1 1 34 LEU HB2 H 1.226 5.956 7.105 1.00 . A A . 34 LEU HB2 1 1
12 8791 1 1 34 LEU HB3 H 2.464 7.168 7.337 1.00 . A A . 34 LEU HB3 1 1
12 8792 1 1 34 LEU HD11 H -1.450 8.149 6.626 1.00 . A A . 34 LEU HD11 1 1
12 8793 1 1 34 LEU HD12 H -0.676 7.496 8.070 1.00 . A A . 34 LEU HD12 1 1
12 8794 1 1 34 LEU HD13 H -0.899 6.474 6.650 1.00 . A A . 34 LEU HD13 1 1
12 8795 1 1 34 LEU HD21 H 0.870 10.046 6.540 1.00 . A A . 34 LEU HD21 1 1
12 8796 1 1 34 LEU HD22 H 2.190 9.164 7.308 1.00 . A A . 34 LEU HD22 1 1
12 8797 1 1 34 LEU HD23 H 0.625 9.281 8.111 1.00 . A A . 34 LEU HD23 1 1
12 8798 1 1 34 LEU HG H 0.564 8.129 5.409 1.00 . A A . 34 LEU HG 1 1
12 8799 1 1 34 LEU N N 1.621 6.583 4.178 1.00 . A A . 34 LEU N 1 1
12 8800 1 1 34 LEU O O 3.999 4.552 5.629 1.00 . A A . 34 LEU O 1 1
12 8801 1 1 35 THR C C 2.629 2.092 4.006 1.00 . A A . 35 THR C 1 1
12 8802 1 1 35 THR CA C 2.117 2.570 5.362 1.00 . A A . 35 THR CA 1 1
12 8803 1 1 35 THR CB C 0.848 1.814 5.748 1.00 . A A . 35 THR CB 1 1
12 8804 1 1 35 THR CG2 C -0.379 2.275 4.990 1.00 . A A . 35 THR CG2 1 1
12 8805 1 1 35 THR H H 0.937 4.289 5.172 1.00 . A A . 35 THR H 1 1
12 8806 1 1 35 THR HA H 2.876 2.392 6.109 1.00 . A A . 35 THR HA 1 1
12 8807 1 1 35 THR HB H 0.660 1.969 6.799 1.00 . A A . 35 THR HB 1 1
12 8808 1 1 35 THR HG1 H 1.847 0.134 5.866 1.00 . A A . 35 THR HG1 1 1
12 8809 1 1 35 THR HG21 H -0.668 3.257 5.334 1.00 . A A . 35 THR HG21 1 1
12 8810 1 1 35 THR HG22 H -1.188 1.584 5.163 1.00 . A A . 35 THR HG22 1 1
12 8811 1 1 35 THR HG23 H -0.157 2.314 3.934 1.00 . A A . 35 THR HG23 1 1
12 8812 1 1 35 THR N N 1.850 3.988 5.323 1.00 . A A . 35 THR N 1 1
12 8813 1 1 35 THR O O 2.994 0.926 3.854 1.00 . A A . 35 THR O 1 1
12 8814 1 1 35 THR OG1 O 1.000 0.424 5.520 1.00 . A A . 35 THR OG1 1 1
12 8815 1 1 36 CYS C C 3.212 3.823 0.741 1.00 . A A . 36 CYS C 1 1
12 8816 1 1 36 CYS CA C 3.140 2.625 1.686 1.00 . A A . 36 CYS CA 1 1
12 8817 1 1 36 CYS CB C 2.224 1.552 1.092 1.00 . A A . 36 CYS CB 1 1
12 8818 1 1 36 CYS H H 2.370 3.929 3.187 1.00 . A A . 36 CYS H 1 1
12 8819 1 1 36 CYS HA H 4.127 2.210 1.796 1.00 . A A . 36 CYS HA 1 1
12 8820 1 1 36 CYS HB2 H 1.295 1.538 1.643 1.00 . A A . 36 CYS HB2 1 1
12 8821 1 1 36 CYS HB3 H 2.018 1.793 0.059 1.00 . A A . 36 CYS HB3 1 1
12 8822 1 1 36 CYS N N 2.666 2.998 3.017 1.00 . A A . 36 CYS N 1 1
12 8823 1 1 36 CYS O O 2.981 3.684 -0.461 1.00 . A A . 36 CYS O 1 1
12 8824 1 1 36 CYS SG S 2.917 -0.131 1.142 1.00 . A A . 36 CYS SG 1 1
12 8825 1 1 37 GLN C C 4.886 6.168 -0.405 1.00 . A A . 37 GLN C 1 1
12 8826 1 1 37 GLN CA C 3.627 6.196 0.448 1.00 . A A . 37 GLN CA 1 1
12 8827 1 1 37 GLN CB C 3.609 7.454 1.320 1.00 . A A . 37 GLN CB 1 1
12 8828 1 1 37 GLN CD C 2.823 9.800 0.803 1.00 . A A . 37 GLN CD 1 1
12 8829 1 1 37 GLN CG C 2.418 8.360 1.054 1.00 . A A . 37 GLN CG 1 1
12 8830 1 1 37 GLN H H 3.713 5.058 2.235 1.00 . A A . 37 GLN H 1 1
12 8831 1 1 37 GLN HA H 2.773 6.208 -0.209 1.00 . A A . 37 GLN HA 1 1
12 8832 1 1 37 GLN HB2 H 3.584 7.157 2.357 1.00 . A A . 37 GLN HB2 1 1
12 8833 1 1 37 GLN HB3 H 4.511 8.020 1.139 1.00 . A A . 37 GLN HB3 1 1
12 8834 1 1 37 GLN HE21 H 3.277 10.032 2.726 1.00 . A A . 37 GLN HE21 1 1
12 8835 1 1 37 GLN HE22 H 3.518 11.419 1.725 1.00 . A A . 37 GLN HE22 1 1
12 8836 1 1 37 GLN HG2 H 1.891 7.996 0.185 1.00 . A A . 37 GLN HG2 1 1
12 8837 1 1 37 GLN HG3 H 1.759 8.331 1.910 1.00 . A A . 37 GLN HG3 1 1
12 8838 1 1 37 GLN N N 3.534 4.996 1.274 1.00 . A A . 37 GLN N 1 1
12 8839 1 1 37 GLN NE2 N 3.249 10.486 1.858 1.00 . A A . 37 GLN NE2 1 1
12 8840 1 1 37 GLN O O 4.884 6.603 -1.556 1.00 . A A . 37 GLN O 1 1
12 8841 1 1 37 GLN OE1 O 2.755 10.290 -0.324 1.00 . A A . 37 GLN OE1 1 1
12 8842 1 1 38 ARG C C 7.193 4.373 -1.508 1.00 . A A . 38 ARG C 1 1
12 8843 1 1 38 ARG CA C 7.224 5.543 -0.534 1.00 . A A . 38 ARG CA 1 1
12 8844 1 1 38 ARG CB C 8.371 5.368 0.465 1.00 . A A . 38 ARG CB 1 1
12 8845 1 1 38 ARG CD C 9.745 6.623 2.153 1.00 . A A . 38 ARG CD 1 1
12 8846 1 1 38 ARG CG C 9.112 6.660 0.771 1.00 . A A . 38 ARG CG 1 1
12 8847 1 1 38 ARG CZ C 11.221 8.444 2.940 1.00 . A A . 38 ARG CZ 1 1
12 8848 1 1 38 ARG H H 5.883 5.310 1.084 1.00 . A A . 38 ARG H 1 1
12 8849 1 1 38 ARG HA H 7.373 6.459 -1.088 1.00 . A A . 38 ARG HA 1 1
12 8850 1 1 38 ARG HB2 H 7.972 4.979 1.390 1.00 . A A . 38 ARG HB2 1 1
12 8851 1 1 38 ARG HB3 H 9.080 4.659 0.062 1.00 . A A . 38 ARG HB3 1 1
12 8852 1 1 38 ARG HD2 H 9.048 7.049 2.857 1.00 . A A . 38 ARG HD2 1 1
12 8853 1 1 38 ARG HD3 H 9.925 5.591 2.418 1.00 . A A . 38 ARG HD3 1 1
12 8854 1 1 38 ARG HE H 11.734 7.038 1.620 1.00 . A A . 38 ARG HE 1 1
12 8855 1 1 38 ARG HG2 H 9.890 6.801 0.035 1.00 . A A . 38 ARG HG2 1 1
12 8856 1 1 38 ARG HG3 H 8.415 7.483 0.725 1.00 . A A . 38 ARG HG3 1 1
12 8857 1 1 38 ARG HH11 H 9.372 8.480 3.763 1.00 . A A . 38 ARG HH11 1 1
12 8858 1 1 38 ARG HH12 H 10.441 9.736 4.286 1.00 . A A . 38 ARG HH12 1 1
12 8859 1 1 38 ARG HH21 H 13.126 8.692 2.315 1.00 . A A . 38 ARG HH21 1 1
12 8860 1 1 38 ARG HH22 H 12.566 9.858 3.466 1.00 . A A . 38 ARG HH22 1 1
12 8861 1 1 38 ARG N N 5.954 5.644 0.169 1.00 . A A . 38 ARG N 1 1
12 8862 1 1 38 ARG NE N 11.005 7.363 2.189 1.00 . A A . 38 ARG NE 1 1
12 8863 1 1 38 ARG NH1 N 10.265 8.924 3.727 1.00 . A A . 38 ARG NH1 1 1
12 8864 1 1 38 ARG NH2 N 12.401 9.047 2.904 1.00 . A A . 38 ARG NH2 1 1
12 8865 1 1 38 ARG O O 7.691 4.469 -2.627 1.00 . A A . 38 ARG O 1 1
12 8866 1 1 39 TYR C C 5.543 2.269 -3.058 1.00 . A A . 39 TYR C 1 1
12 8867 1 1 39 TYR CA C 6.502 2.075 -1.894 1.00 . A A . 39 TYR CA 1 1
12 8868 1 1 39 TYR CB C 6.065 0.873 -1.054 1.00 . A A . 39 TYR CB 1 1
12 8869 1 1 39 TYR CD1 C 5.217 -0.873 -2.667 1.00 . A A . 39 TYR CD1 1 1
12 8870 1 1 39 TYR CD2 C 7.318 -1.248 -1.604 1.00 . A A . 39 TYR CD2 1 1
12 8871 1 1 39 TYR CE1 C 5.343 -2.069 -3.348 1.00 . A A . 39 TYR CE1 1 1
12 8872 1 1 39 TYR CE2 C 7.451 -2.446 -2.280 1.00 . A A . 39 TYR CE2 1 1
12 8873 1 1 39 TYR CG C 6.200 -0.444 -1.783 1.00 . A A . 39 TYR CG 1 1
12 8874 1 1 39 TYR CZ C 6.460 -2.852 -3.153 1.00 . A A . 39 TYR CZ 1 1
12 8875 1 1 39 TYR H H 6.221 3.252 -0.172 1.00 . A A . 39 TYR H 1 1
12 8876 1 1 39 TYR HA H 7.483 1.880 -2.292 1.00 . A A . 39 TYR HA 1 1
12 8877 1 1 39 TYR HB2 H 6.671 0.822 -0.162 1.00 . A A . 39 TYR HB2 1 1
12 8878 1 1 39 TYR HB3 H 5.029 0.994 -0.774 1.00 . A A . 39 TYR HB3 1 1
12 8879 1 1 39 TYR HD1 H 4.341 -0.259 -2.818 1.00 . A A . 39 TYR HD1 1 1
12 8880 1 1 39 TYR HD2 H 8.089 -0.928 -0.919 1.00 . A A . 39 TYR HD2 1 1
12 8881 1 1 39 TYR HE1 H 4.568 -2.385 -4.031 1.00 . A A . 39 TYR HE1 1 1
12 8882 1 1 39 TYR HE2 H 8.327 -3.058 -2.125 1.00 . A A . 39 TYR HE2 1 1
12 8883 1 1 39 TYR HH H 7.408 -4.475 -3.579 1.00 . A A . 39 TYR HH 1 1
12 8884 1 1 39 TYR N N 6.598 3.267 -1.070 1.00 . A A . 39 TYR N 1 1
12 8885 1 1 39 TYR O O 5.771 1.744 -4.148 1.00 . A A . 39 TYR O 1 1
12 8886 1 1 39 TYR OH O 6.588 -4.044 -3.832 1.00 . A A . 39 TYR OH 1 1
12 8887 1 1 40 CYS C C 4.191 3.936 -5.083 1.00 . A A . 40 CYS C 1 1
12 8888 1 1 40 CYS CA C 3.507 3.267 -3.902 1.00 . A A . 40 CYS CA 1 1
12 8889 1 1 40 CYS CB C 2.330 4.117 -3.412 1.00 . A A . 40 CYS CB 1 1
12 8890 1 1 40 CYS H H 4.337 3.429 -1.950 1.00 . A A . 40 CYS H 1 1
12 8891 1 1 40 CYS HA H 3.137 2.306 -4.225 1.00 . A A . 40 CYS HA 1 1
12 8892 1 1 40 CYS HB2 H 1.850 3.615 -2.585 1.00 . A A . 40 CYS HB2 1 1
12 8893 1 1 40 CYS HB3 H 2.699 5.077 -3.082 1.00 . A A . 40 CYS HB3 1 1
12 8894 1 1 40 CYS N N 4.473 3.026 -2.837 1.00 . A A . 40 CYS N 1 1
12 8895 1 1 40 CYS O O 4.032 3.509 -6.226 1.00 . A A . 40 CYS O 1 1
12 8896 1 1 40 CYS SG S 1.059 4.417 -4.683 1.00 . A A . 40 CYS SG 1 1
12 8897 1 1 41 ASN C C 6.703 4.746 -6.513 1.00 . A A . 41 ASN C 1 1
12 8898 1 1 41 ASN CA C 5.691 5.673 -5.855 1.00 . A A . 41 ASN CA 1 1
12 8899 1 1 41 ASN CB C 6.363 6.943 -5.301 1.00 . A A . 41 ASN CB 1 1
12 8900 1 1 41 ASN CG C 7.883 6.888 -5.321 1.00 . A A . 41 ASN CG 1 1
12 8901 1 1 41 ASN H H 5.077 5.262 -3.876 1.00 . A A . 41 ASN H 1 1
12 8902 1 1 41 ASN HA H 4.971 5.949 -6.594 1.00 . A A . 41 ASN HA 1 1
12 8903 1 1 41 ASN HB2 H 6.050 7.790 -5.892 1.00 . A A . 41 ASN HB2 1 1
12 8904 1 1 41 ASN HB3 H 6.042 7.090 -4.280 1.00 . A A . 41 ASN HB3 1 1
12 8905 1 1 41 ASN HD21 H 7.868 5.312 -4.110 1.00 . A A . 41 ASN HD21 1 1
12 8906 1 1 41 ASN HD22 H 9.429 5.868 -4.600 1.00 . A A . 41 ASN HD22 1 1
12 8907 1 1 41 ASN N N 4.973 4.973 -4.804 1.00 . A A . 41 ASN N 1 1
12 8908 1 1 41 ASN ND2 N 8.450 5.926 -4.604 1.00 . A A . 41 ASN ND2 1 1
12 8909 1 1 41 ASN O O 7.151 4.986 -7.633 1.00 . A A . 41 ASN O 1 1
12 8910 1 1 41 ASN OD1 O 8.535 7.701 -5.975 1.00 . A A . 41 ASN OD1 1 1
12 8911 1 1 42 ALA C C 7.220 1.416 -6.719 1.00 . A A . 42 ALA C 1 1
12 8912 1 1 42 ALA CA C 7.965 2.683 -6.326 1.00 . A A . 42 ALA CA 1 1
12 8913 1 1 42 ALA CB C 9.047 2.382 -5.300 1.00 . A A . 42 ALA CB 1 1
12 8914 1 1 42 ALA H H 6.622 3.537 -4.936 1.00 . A A . 42 ALA H 1 1
12 8915 1 1 42 ALA HA H 8.430 3.094 -7.207 1.00 . A A . 42 ALA HA 1 1
12 8916 1 1 42 ALA HB1 H 9.923 1.997 -5.802 1.00 . A A . 42 ALA HB1 1 1
12 8917 1 1 42 ALA HB2 H 8.683 1.645 -4.598 1.00 . A A . 42 ALA HB2 1 1
12 8918 1 1 42 ALA HB3 H 9.303 3.288 -4.771 1.00 . A A . 42 ALA HB3 1 1
12 8919 1 1 42 ALA N N 7.033 3.673 -5.814 1.00 . A A . 42 ALA N 1 1
12 8920 1 1 42 ALA O O 7.782 0.321 -6.733 1.00 . A A . 42 ALA O 1 1
12 8921 1 1 43 SER C C 3.756 0.982 -7.985 1.00 . A A . 43 SER C 1 1
12 8922 1 1 43 SER CA C 5.090 0.477 -7.436 1.00 . A A . 43 SER CA 1 1
12 8923 1 1 43 SER CB C 4.846 -0.455 -6.250 1.00 . A A . 43 SER CB 1 1
12 8924 1 1 43 SER H H 5.569 2.490 -7.003 1.00 . A A . 43 SER H 1 1
12 8925 1 1 43 SER HA H 5.601 -0.070 -8.212 1.00 . A A . 43 SER HA 1 1
12 8926 1 1 43 SER HB2 H 5.757 -0.554 -5.678 1.00 . A A . 43 SER HB2 1 1
12 8927 1 1 43 SER HB3 H 4.071 -0.041 -5.622 1.00 . A A . 43 SER HB3 1 1
12 8928 1 1 43 SER HG H 3.768 -1.653 -7.363 1.00 . A A . 43 SER HG 1 1
12 8929 1 1 43 SER N N 5.945 1.587 -7.037 1.00 . A A . 43 SER N 1 1
12 8930 1 1 43 SER O O 2.748 0.278 -7.922 1.00 . A A . 43 SER O 1 1
12 8931 1 1 43 SER OG O 4.441 -1.742 -6.685 1.00 . A A . 43 SER OG 1 1
12 8932 1 1 44 VAL C C 2.649 2.841 -10.608 1.00 . A A . 44 VAL C 1 1
12 8933 1 1 44 VAL CA C 2.549 2.781 -9.095 1.00 . A A . 44 VAL CA 1 1
12 8934 1 1 44 VAL CB C 2.267 4.192 -8.529 1.00 . A A . 44 VAL CB 1 1
12 8935 1 1 44 VAL CG1 C 3.307 5.195 -9.013 1.00 . A A . 44 VAL CG1 1 1
12 8936 1 1 44 VAL CG2 C 0.861 4.642 -8.902 1.00 . A A . 44 VAL CG2 1 1
12 8937 1 1 44 VAL H H 4.580 2.709 -8.563 1.00 . A A . 44 VAL H 1 1
12 8938 1 1 44 VAL HA H 1.730 2.135 -8.837 1.00 . A A . 44 VAL HA 1 1
12 8939 1 1 44 VAL HB H 2.327 4.143 -7.452 1.00 . A A . 44 VAL HB 1 1
12 8940 1 1 44 VAL HG11 H 3.904 4.749 -9.795 1.00 . A A . 44 VAL HG11 1 1
12 8941 1 1 44 VAL HG12 H 3.947 5.474 -8.190 1.00 . A A . 44 VAL HG12 1 1
12 8942 1 1 44 VAL HG13 H 2.810 6.074 -9.397 1.00 . A A . 44 VAL HG13 1 1
12 8943 1 1 44 VAL HG21 H 0.146 4.172 -8.243 1.00 . A A . 44 VAL HG21 1 1
12 8944 1 1 44 VAL HG22 H 0.649 4.360 -9.922 1.00 . A A . 44 VAL HG22 1 1
12 8945 1 1 44 VAL HG23 H 0.789 5.716 -8.803 1.00 . A A . 44 VAL HG23 1 1
12 8946 1 1 44 VAL N N 3.755 2.198 -8.530 1.00 . A A . 44 VAL N 1 1
12 8947 1 1 44 VAL O O 2.316 3.845 -11.238 1.00 . A A . 44 VAL O 1 1
12 8948 1 1 45 THR C C 4.194 2.711 -13.152 1.00 . A A . 45 THR C 1 1
12 8949 1 1 45 THR CA C 3.270 1.623 -12.613 1.00 . A A . 45 THR CA 1 1
12 8950 1 1 45 THR CB C 1.906 1.712 -13.289 1.00 . A A . 45 THR CB 1 1
12 8951 1 1 45 THR CG2 C 1.922 1.307 -14.747 1.00 . A A . 45 THR CG2 1 1
12 8952 1 1 45 THR H H 3.348 0.992 -10.599 1.00 . A A . 45 THR H 1 1
12 8953 1 1 45 THR HA H 3.705 0.659 -12.822 1.00 . A A . 45 THR HA 1 1
12 8954 1 1 45 THR HB H 1.567 2.730 -13.231 1.00 . A A . 45 THR HB 1 1
12 8955 1 1 45 THR HG1 H 0.082 1.077 -12.960 1.00 . A A . 45 THR HG1 1 1
12 8956 1 1 45 THR HG21 H 0.919 1.061 -15.063 1.00 . A A . 45 THR HG21 1 1
12 8957 1 1 45 THR HG22 H 2.561 0.446 -14.874 1.00 . A A . 45 THR HG22 1 1
12 8958 1 1 45 THR HG23 H 2.298 2.124 -15.343 1.00 . A A . 45 THR HG23 1 1
12 8959 1 1 45 THR N N 3.112 1.743 -11.173 1.00 . A A . 45 THR N 1 1
12 8960 1 1 45 THR O O 4.539 3.655 -12.441 1.00 . A A . 45 THR O 1 1
12 8961 1 1 45 THR OG1 O 0.962 0.890 -12.625 1.00 . A A . 45 THR OG1 1 1
12 8962 1 1 46 ASN C C 5.499 3.320 -16.564 1.00 . A A . 46 ASN C 1 1
12 8963 1 1 46 ASN CA C 5.461 3.543 -15.055 1.00 . A A . 46 ASN CA 1 1
12 8964 1 1 46 ASN CB C 6.874 3.445 -14.478 1.00 . A A . 46 ASN CB 1 1
12 8965 1 1 46 ASN CG C 7.585 4.785 -14.465 1.00 . A A . 46 ASN CG 1 1
12 8966 1 1 46 ASN H H 4.269 1.807 -14.927 1.00 . A A . 46 ASN H 1 1
12 8967 1 1 46 ASN HA H 5.067 4.526 -14.854 1.00 . A A . 46 ASN HA 1 1
12 8968 1 1 46 ASN HB2 H 6.819 3.078 -13.465 1.00 . A A . 46 ASN HB2 1 1
12 8969 1 1 46 ASN HB3 H 7.453 2.756 -15.076 1.00 . A A . 46 ASN HB3 1 1
12 8970 1 1 46 ASN HD21 H 8.015 4.603 -16.398 1.00 . A A . 46 ASN HD21 1 1
12 8971 1 1 46 ASN HD22 H 8.578 6.047 -15.637 1.00 . A A . 46 ASN HD22 1 1
12 8972 1 1 46 ASN N N 4.583 2.574 -14.413 1.00 . A A . 46 ASN N 1 1
12 8973 1 1 46 ASN ND2 N 8.113 5.185 -15.616 1.00 . A A . 46 ASN ND2 1 1
12 8974 1 1 46 ASN O O 6.274 2.501 -17.059 1.00 . A A . 46 ASN O 1 1
12 8975 1 1 46 ASN OD1 O 7.661 5.450 -13.433 1.00 . A A . 46 ASN OD1 1 1
12 8976 1 1 47 SER C C 4.171 2.514 -19.143 1.00 . A A . 47 SER C 1 1
12 8977 1 1 47 SER CA C 4.595 3.923 -18.743 1.00 . A A . 47 SER CA 1 1
12 8978 1 1 47 SER CB C 5.951 4.258 -19.367 1.00 . A A . 47 SER CB 1 1
12 8979 1 1 47 SER H H 4.059 4.683 -16.843 1.00 . A A . 47 SER H 1 1
12 8980 1 1 47 SER HA H 3.858 4.623 -19.104 1.00 . A A . 47 SER HA 1 1
12 8981 1 1 47 SER HB2 H 6.741 3.888 -18.732 1.00 . A A . 47 SER HB2 1 1
12 8982 1 1 47 SER HB3 H 6.022 3.792 -20.340 1.00 . A A . 47 SER HB3 1 1
12 8983 1 1 47 SER HG H 7.043 5.876 -19.535 1.00 . A A . 47 SER HG 1 1
12 8984 1 1 47 SER N N 4.656 4.049 -17.292 1.00 . A A . 47 SER N 1 1
12 8985 1 1 47 SER O O 4.997 1.605 -19.206 1.00 . A A . 47 SER O 1 1
12 8986 1 1 47 SER OG O 6.109 5.658 -19.522 1.00 . A A . 47 SER OG 1 1
12 8987 1 1 48 VAL C C 0.799 1.121 -19.763 1.00 . A A . 48 VAL C 1 1
12 8988 1 1 48 VAL CA C 2.315 1.068 -19.822 1.00 . A A . 48 VAL CA 1 1
12 8989 1 1 48 VAL CB C 2.781 -0.112 -18.953 1.00 . A A . 48 VAL CB 1 1
12 8990 1 1 48 VAL CG1 C 4.027 -0.763 -19.538 1.00 . A A . 48 VAL CG1 1 1
12 8991 1 1 48 VAL CG2 C 3.011 0.321 -17.511 1.00 . A A . 48 VAL CG2 1 1
12 8992 1 1 48 VAL H H 2.279 3.120 -19.358 1.00 . A A . 48 VAL H 1 1
12 8993 1 1 48 VAL HA H 2.616 0.879 -20.840 1.00 . A A . 48 VAL HA 1 1
12 8994 1 1 48 VAL HB H 1.991 -0.843 -18.967 1.00 . A A . 48 VAL HB 1 1
12 8995 1 1 48 VAL HG11 H 4.862 -0.607 -18.872 1.00 . A A . 48 VAL HG11 1 1
12 8996 1 1 48 VAL HG12 H 4.247 -0.322 -20.500 1.00 . A A . 48 VAL HG12 1 1
12 8997 1 1 48 VAL HG13 H 3.855 -1.823 -19.659 1.00 . A A . 48 VAL HG13 1 1
12 8998 1 1 48 VAL HG21 H 4.020 0.690 -17.402 1.00 . A A . 48 VAL HG21 1 1
12 8999 1 1 48 VAL HG22 H 2.862 -0.524 -16.855 1.00 . A A . 48 VAL HG22 1 1
12 9000 1 1 48 VAL HG23 H 2.311 1.103 -17.255 1.00 . A A . 48 VAL HG23 1 1
12 9001 1 1 48 VAL N N 2.878 2.349 -19.419 1.00 . A A . 48 VAL N 1 1
12 9002 1 1 48 VAL O O 0.196 1.015 -18.695 1.00 . A A . 48 VAL O 1 1
12 9003 1 1 49 LYS C C -1.792 2.592 -20.319 1.00 . A A . 49 LYS C 1 1
12 9004 1 1 49 LYS CA C -1.253 1.361 -21.041 1.00 . A A . 49 LYS CA 1 1
12 9005 1 1 49 LYS CB C -1.899 0.094 -20.473 1.00 . A A . 49 LYS CB 1 1
12 9006 1 1 49 LYS CD C -3.320 -1.909 -21.002 1.00 . A A . 49 LYS CD 1 1
12 9007 1 1 49 LYS CE C -2.646 -3.198 -20.558 1.00 . A A . 49 LYS CE 1 1
12 9008 1 1 49 LYS CG C -2.310 -0.909 -21.540 1.00 . A A . 49 LYS CG 1 1
12 9009 1 1 49 LYS H H 0.753 1.365 -21.718 1.00 . A A . 49 LYS H 1 1
12 9010 1 1 49 LYS HA H -1.495 1.440 -22.090 1.00 . A A . 49 LYS HA 1 1
12 9011 1 1 49 LYS HB2 H -1.198 -0.387 -19.809 1.00 . A A . 49 LYS HB2 1 1
12 9012 1 1 49 LYS HB3 H -2.780 0.372 -19.913 1.00 . A A . 49 LYS HB3 1 1
12 9013 1 1 49 LYS HD2 H -3.831 -1.473 -20.158 1.00 . A A . 49 LYS HD2 1 1
12 9014 1 1 49 LYS HD3 H -4.034 -2.137 -21.780 1.00 . A A . 49 LYS HD3 1 1
12 9015 1 1 49 LYS HE2 H -1.716 -3.306 -21.095 1.00 . A A . 49 LYS HE2 1 1
12 9016 1 1 49 LYS HE3 H -2.443 -3.135 -19.498 1.00 . A A . 49 LYS HE3 1 1
12 9017 1 1 49 LYS HG2 H -2.752 -0.378 -22.369 1.00 . A A . 49 LYS HG2 1 1
12 9018 1 1 49 LYS HG3 H -1.432 -1.441 -21.875 1.00 . A A . 49 LYS HG3 1 1
12 9019 1 1 49 LYS HZ1 H -4.489 -4.181 -20.578 1.00 . A A . 49 LYS HZ1 1 1
12 9020 1 1 49 LYS HZ2 H -3.175 -5.194 -20.244 1.00 . A A . 49 LYS HZ2 1 1
12 9021 1 1 49 LYS HZ3 H -3.446 -4.652 -21.824 1.00 . A A . 49 LYS HZ3 1 1
12 9022 1 1 49 LYS N N 0.200 1.287 -20.922 1.00 . A A . 49 LYS N 1 1
12 9023 1 1 49 LYS NZ N -3.499 -4.390 -20.819 1.00 . A A . 49 LYS NZ 1 1
12 9024 1 1 49 LYS O O -2.287 2.498 -19.196 1.00 . A A . 49 LYS O 1 1
12 9025 1 1 50 . C C -3.557 5.277 -20.779 1.00 . A A . 50 CY1 C 1 1
12 9026 1 1 50 . CA C -2.093 5.018 -20.431 1.00 . A A . 50 CY1 CA 1 1
12 9027 1 1 50 . CB C -1.163 6.140 -20.915 1.00 . A A . 50 CY1 CB 1 1
12 9028 1 1 50 . CD C 0.528 8.284 -19.941 1.00 . A A . 50 CY1 CD 1 1
12 9029 1 1 50 . CM C 0.964 12.039 -19.622 1.00 . A A . 50 CY1 CM 1 1
12 9030 1 1 50 . CZ C 1.337 10.600 -19.831 1.00 . A A . 50 CY1 CZ 1 1
12 9031 1 1 50 . H H -1.344 3.702 -21.928 1.00 . A A . 50 CY1 H 1 1
12 9032 1 1 50 . HA H -2.052 4.980 -19.338 1.00 . A A . 50 CY1 HA 1 1
12 9033 1 1 50 . HB2 H -1.464 6.494 -21.907 1.00 . A A . 50 CY1 HB2 1 1
12 9034 1 1 50 . HB3 H -0.138 5.765 -20.967 1.00 . A A . 50 CY1 HB3 1 1
12 9035 1 1 50 . HD2 H 1.197 8.160 -20.866 1.00 . A A . 50 CY1 HD2 1 1
12 9036 1 1 50 . HD3 H 1.145 7.939 -19.095 1.00 . A A . 50 CY1 HD3 1 1
12 9037 1 1 50 . HE H -0.599 10.043 -19.584 1.00 . A A . 50 CY1 HE 1 1
12 9038 1 1 50 . HM1 H 0.238 12.136 -18.813 1.00 . A A . 50 CY1 HM1 1 1
12 9039 1 1 50 . HM2 H 0.533 12.447 -20.538 1.00 . A A . 50 CY1 HM2 1 1
12 9040 1 1 50 . HM3 H 1.856 12.613 -19.364 1.00 . A A . 50 CY1 HM3 1 1
12 9041 1 1 50 . N N -1.598 3.745 -20.958 1.00 . A A . 50 CY1 N 1 1
12 9042 1 1 50 . NE N 0.334 9.717 -19.765 1.00 . A A . 50 CY1 NE 1 1
12 9043 1 1 50 . O O -4.117 4.770 -21.723 1.00 . A A . 50 CY1 O 1 1
12 9044 1 1 50 . OAC O 2.471 10.234 -20.043 1.00 . A A . 50 CY1 OAC 1 1
12 9045 1 1 50 . SG S -1.187 7.506 -19.736 1.00 . A A . 50 CY1 SG 1 1
12 9046 1 1 51 NH2 HN1 H -3.777 6.621 -19.268 1.00 . A A . 51 NH2 HN1 1 1
12 9047 1 1 51 NH2 HN2 H -5.194 6.306 -20.260 1.00 . A A . 51 NH2 HN2 1 1
12 9048 1 1 51 NH2 N N -4.232 6.139 -20.024 1.00 . A A . 51 NH2 N 1 1
13 9049 1 1 1 LEU C C -0.643 -7.440 15.839 1.00 . A A . 1 LEU C 1 1
13 9050 1 1 1 LEU CA C 0.221 -6.290 16.346 1.00 . A A . 1 LEU CA 1 1
13 9051 1 1 1 LEU CB C -0.238 -4.968 15.724 1.00 . A A . 1 LEU CB 1 1
13 9052 1 1 1 LEU CD1 C -1.209 -4.241 13.527 1.00 . A A . 1 LEU CD1 1 1
13 9053 1 1 1 LEU CD2 C 1.245 -4.000 13.947 1.00 . A A . 1 LEU CD2 1 1
13 9054 1 1 1 LEU CG C 0.006 -4.841 14.219 1.00 . A A . 1 LEU CG 1 1
13 9055 1 1 1 LEU H1 H 1.937 -7.424 16.391 1.00 . A A . 1 LEU H1 1 1
13 9056 1 1 1 LEU H2 H 2.199 -5.728 16.436 1.00 . A A . 1 LEU H2 1 1
13 9057 1 1 1 LEU H3 H 1.737 -6.488 14.969 1.00 . A A . 1 LEU H3 1 1
13 9058 1 1 1 LEU HA H 0.130 -6.227 17.420 1.00 . A A . 1 LEU HA 1 1
13 9059 1 1 1 LEU HB2 H -1.296 -4.857 15.909 1.00 . A A . 1 LEU HB2 1 1
13 9060 1 1 1 LEU HB3 H 0.284 -4.162 16.220 1.00 . A A . 1 LEU HB3 1 1
13 9061 1 1 1 LEU HD11 H -1.199 -4.510 12.483 1.00 . A A . 1 LEU HD11 1 1
13 9062 1 1 1 LEU HD12 H -1.182 -3.165 13.623 1.00 . A A . 1 LEU HD12 1 1
13 9063 1 1 1 LEU HD13 H -2.109 -4.620 13.989 1.00 . A A . 1 LEU HD13 1 1
13 9064 1 1 1 LEU HD21 H 1.061 -2.980 14.250 1.00 . A A . 1 LEU HD21 1 1
13 9065 1 1 1 LEU HD22 H 1.473 -4.025 12.892 1.00 . A A . 1 LEU HD22 1 1
13 9066 1 1 1 LEU HD23 H 2.079 -4.397 14.506 1.00 . A A . 1 LEU HD23 1 1
13 9067 1 1 1 LEU HG H 0.172 -5.825 13.804 1.00 . A A . 1 LEU HG 1 1
13 9068 1 1 1 LEU N N 1.653 -6.501 16.005 1.00 . A A . 1 LEU N 1 1
13 9069 1 1 1 LEU O O -0.131 -8.436 15.329 1.00 . A A . 1 LEU O 1 1
13 9070 1 1 2 GLN C C -2.967 -8.382 14.022 1.00 . A A . 2 GLN C 1 1
13 9071 1 1 2 GLN CA C -2.892 -8.328 15.545 1.00 . A A . 2 GLN CA 1 1
13 9072 1 1 2 GLN CB C -4.281 -8.067 16.128 1.00 . A A . 2 GLN CB 1 1
13 9073 1 1 2 GLN CD C -5.141 -7.142 18.317 1.00 . A A . 2 GLN CD 1 1
13 9074 1 1 2 GLN CG C -4.349 -8.242 17.636 1.00 . A A . 2 GLN CG 1 1
13 9075 1 1 2 GLN H H -2.306 -6.484 16.402 1.00 . A A . 2 GLN H 1 1
13 9076 1 1 2 GLN HA H -2.532 -9.279 15.908 1.00 . A A . 2 GLN HA 1 1
13 9077 1 1 2 GLN HB2 H -4.574 -7.054 15.891 1.00 . A A . 2 GLN HB2 1 1
13 9078 1 1 2 GLN HB3 H -4.983 -8.751 15.675 1.00 . A A . 2 GLN HB3 1 1
13 9079 1 1 2 GLN HE21 H -3.498 -6.033 18.492 1.00 . A A . 2 GLN HE21 1 1
13 9080 1 1 2 GLN HE22 H -4.947 -5.333 19.122 1.00 . A A . 2 GLN HE22 1 1
13 9081 1 1 2 GLN HG2 H -4.821 -9.189 17.854 1.00 . A A . 2 GLN HG2 1 1
13 9082 1 1 2 GLN HG3 H -3.345 -8.241 18.032 1.00 . A A . 2 GLN HG3 1 1
13 9083 1 1 2 GLN N N -1.957 -7.298 15.986 1.00 . A A . 2 GLN N 1 1
13 9084 1 1 2 GLN NE2 N -4.460 -6.060 18.680 1.00 . A A . 2 GLN NE2 1 1
13 9085 1 1 2 GLN O O -3.083 -7.350 13.360 1.00 . A A . 2 GLN O 1 1
13 9086 1 1 2 GLN OE1 O -6.350 -7.261 18.512 1.00 . A A . 2 GLN OE1 1 1
13 9087 1 1 3 MET C C -1.625 -9.501 11.354 1.00 . A A . 3 MET C 1 1
13 9088 1 1 3 MET CA C -2.957 -9.804 12.025 1.00 . A A . 3 MET CA 1 1
13 9089 1 1 3 MET CB C -4.062 -8.953 11.397 1.00 . A A . 3 MET CB 1 1
13 9090 1 1 3 MET CE C -6.556 -10.965 11.044 1.00 . A A . 3 MET CE 1 1
13 9091 1 1 3 MET CG C -4.490 -9.428 10.017 1.00 . A A . 3 MET CG 1 1
13 9092 1 1 3 MET H H -2.805 -10.375 14.062 1.00 . A A . 3 MET H 1 1
13 9093 1 1 3 MET HA H -3.176 -10.839 11.858 1.00 . A A . 3 MET HA 1 1
13 9094 1 1 3 MET HB2 H -4.925 -8.971 12.044 1.00 . A A . 3 MET HB2 1 1
13 9095 1 1 3 MET HB3 H -3.709 -7.937 11.310 1.00 . A A . 3 MET HB3 1 1
13 9096 1 1 3 MET HE1 H -6.315 -10.396 11.929 1.00 . A A . 3 MET HE1 1 1
13 9097 1 1 3 MET HE2 H -6.906 -11.945 11.330 1.00 . A A . 3 MET HE2 1 1
13 9098 1 1 3 MET HE3 H -7.329 -10.454 10.488 1.00 . A A . 3 MET HE3 1 1
13 9099 1 1 3 MET HG2 H -5.277 -8.783 9.657 1.00 . A A . 3 MET HG2 1 1
13 9100 1 1 3 MET HG3 H -3.642 -9.364 9.350 1.00 . A A . 3 MET HG3 1 1
13 9101 1 1 3 MET N N -2.898 -9.596 13.474 1.00 . A A . 3 MET N 1 1
13 9102 1 1 3 MET O O -1.454 -9.751 10.161 1.00 . A A . 3 MET O 1 1
13 9103 1 1 3 MET SD S -5.094 -11.127 10.022 1.00 . A A . 3 MET SD 1 1
13 9104 1 1 4 ALA C C 1.484 -9.905 11.458 1.00 . A A . 4 ALA C 1 1
13 9105 1 1 4 ALA CA C 0.623 -8.649 11.581 1.00 . A A . 4 ALA CA 1 1
13 9106 1 1 4 ALA CB C 1.289 -7.627 12.478 1.00 . A A . 4 ALA CB 1 1
13 9107 1 1 4 ALA H H -0.872 -8.791 13.061 1.00 . A A . 4 ALA H 1 1
13 9108 1 1 4 ALA HA H 0.488 -8.208 10.603 1.00 . A A . 4 ALA HA 1 1
13 9109 1 1 4 ALA HB1 H 0.833 -7.669 13.457 1.00 . A A . 4 ALA HB1 1 1
13 9110 1 1 4 ALA HB2 H 1.156 -6.641 12.060 1.00 . A A . 4 ALA HB2 1 1
13 9111 1 1 4 ALA HB3 H 2.342 -7.849 12.560 1.00 . A A . 4 ALA HB3 1 1
13 9112 1 1 4 ALA N N -0.685 -8.970 12.116 1.00 . A A . 4 ALA N 1 1
13 9113 1 1 4 ALA O O 2.520 -10.026 12.112 1.00 . A A . 4 ALA O 1 1
13 9114 1 1 5 GLY C C 1.125 -13.027 9.459 1.00 . A A . 5 GLY C 1 1
13 9115 1 1 5 GLY CA C 1.793 -12.078 10.436 1.00 . A A . 5 GLY CA 1 1
13 9116 1 1 5 GLY H H 0.215 -10.699 10.122 1.00 . A A . 5 GLY H 1 1
13 9117 1 1 5 GLY HA2 H 2.780 -11.838 10.068 1.00 . A A . 5 GLY HA2 1 1
13 9118 1 1 5 GLY HA3 H 1.886 -12.573 11.393 1.00 . A A . 5 GLY HA3 1 1
13 9119 1 1 5 GLY N N 1.048 -10.844 10.619 1.00 . A A . 5 GLY N 1 1
13 9120 1 1 5 GLY O O 1.289 -14.244 9.556 1.00 . A A . 5 GLY O 1 1
13 9121 1 1 6 GLN C C -1.027 -12.359 6.527 1.00 . A A . 6 GLN C 1 1
13 9122 1 1 6 GLN CA C -0.300 -13.269 7.503 1.00 . A A . 6 GLN CA 1 1
13 9123 1 1 6 GLN CB C -1.289 -14.258 8.161 1.00 . A A . 6 GLN CB 1 1
13 9124 1 1 6 GLN CD C -2.472 -14.462 10.382 1.00 . A A . 6 GLN CD 1 1
13 9125 1 1 6 GLN CG C -2.217 -13.594 9.165 1.00 . A A . 6 GLN CG 1 1
13 9126 1 1 6 GLN H H 0.298 -11.503 8.470 1.00 . A A . 6 GLN H 1 1
13 9127 1 1 6 GLN HA H 0.463 -13.801 6.952 1.00 . A A . 6 GLN HA 1 1
13 9128 1 1 6 GLN HB2 H -1.904 -14.715 7.393 1.00 . A A . 6 GLN HB2 1 1
13 9129 1 1 6 GLN HB3 H -0.738 -15.035 8.680 1.00 . A A . 6 GLN HB3 1 1
13 9130 1 1 6 GLN HE21 H -4.218 -13.563 10.689 1.00 . A A . 6 GLN HE21 1 1
13 9131 1 1 6 GLN HE22 H -3.803 -14.802 11.819 1.00 . A A . 6 GLN HE22 1 1
13 9132 1 1 6 GLN HG2 H -1.771 -12.667 9.491 1.00 . A A . 6 GLN HG2 1 1
13 9133 1 1 6 GLN HG3 H -3.161 -13.390 8.683 1.00 . A A . 6 GLN HG3 1 1
13 9134 1 1 6 GLN N N 0.381 -12.472 8.506 1.00 . A A . 6 GLN N 1 1
13 9135 1 1 6 GLN NE2 N -3.613 -14.255 11.029 1.00 . A A . 6 GLN NE2 1 1
13 9136 1 1 6 GLN O O -2.256 -12.304 6.492 1.00 . A A . 6 GLN O 1 1
13 9137 1 1 6 GLN OE1 O -1.653 -15.311 10.736 1.00 . A A . 6 GLN OE1 1 1
13 9138 1 1 7 CYS C C 0.160 -10.630 3.554 1.00 . A A . 7 CYS C 1 1
13 9139 1 1 7 CYS CA C -0.762 -10.711 4.758 1.00 . A A . 7 CYS CA 1 1
13 9140 1 1 7 CYS CB C -0.903 -9.321 5.376 1.00 . A A . 7 CYS CB 1 1
13 9141 1 1 7 CYS H H 0.731 -11.742 5.844 1.00 . A A . 7 CYS H 1 1
13 9142 1 1 7 CYS HA H -1.732 -11.061 4.443 1.00 . A A . 7 CYS HA 1 1
13 9143 1 1 7 CYS HB2 H 0.083 -8.919 5.569 1.00 . A A . 7 CYS HB2 1 1
13 9144 1 1 7 CYS HB3 H -1.413 -8.672 4.679 1.00 . A A . 7 CYS HB3 1 1
13 9145 1 1 7 CYS N N -0.238 -11.643 5.746 1.00 . A A . 7 CYS N 1 1
13 9146 1 1 7 CYS O O 1.382 -10.658 3.701 1.00 . A A . 7 CYS O 1 1
13 9147 1 1 7 CYS SG S -1.830 -9.305 6.943 1.00 . A A . 7 CYS SG 1 1
13 9148 1 1 8 SER C C 1.389 -9.258 1.342 1.00 . A A . 8 SER C 1 1
13 9149 1 1 8 SER CA C 0.394 -10.389 1.159 1.00 . A A . 8 SER CA 1 1
13 9150 1 1 8 SER CB C -0.468 -10.135 -0.075 1.00 . A A . 8 SER CB 1 1
13 9151 1 1 8 SER H H -1.393 -10.470 2.294 1.00 . A A . 8 SER H 1 1
13 9152 1 1 8 SER HA H 0.936 -11.313 1.033 1.00 . A A . 8 SER HA 1 1
13 9153 1 1 8 SER HB2 H -0.846 -9.124 -0.047 1.00 . A A . 8 SER HB2 1 1
13 9154 1 1 8 SER HB3 H 0.140 -10.267 -0.959 1.00 . A A . 8 SER HB3 1 1
13 9155 1 1 8 SER HG H -2.319 -10.645 0.313 1.00 . A A . 8 SER HG 1 1
13 9156 1 1 8 SER N N -0.417 -10.505 2.361 1.00 . A A . 8 SER N 1 1
13 9157 1 1 8 SER O O 1.070 -8.232 1.938 1.00 . A A . 8 SER O 1 1
13 9158 1 1 8 SER OG O -1.562 -11.033 -0.132 1.00 . A A . 8 SER OG 1 1
13 9159 1 1 9 GLN C C 3.154 -7.049 0.754 1.00 . A A . 9 GLN C 1 1
13 9160 1 1 9 GLN CA C 3.649 -8.462 1.003 1.00 . A A . 9 GLN CA 1 1
13 9161 1 1 9 GLN CB C 4.830 -8.784 0.085 1.00 . A A . 9 GLN CB 1 1
13 9162 1 1 9 GLN CD C 6.965 -7.748 -0.781 1.00 . A A . 9 GLN CD 1 1
13 9163 1 1 9 GLN CG C 6.097 -8.020 0.432 1.00 . A A . 9 GLN CG 1 1
13 9164 1 1 9 GLN H H 2.796 -10.303 0.408 1.00 . A A . 9 GLN H 1 1
13 9165 1 1 9 GLN HA H 3.978 -8.506 2.028 1.00 . A A . 9 GLN HA 1 1
13 9166 1 1 9 GLN HB2 H 5.044 -9.841 0.151 1.00 . A A . 9 GLN HB2 1 1
13 9167 1 1 9 GLN HB3 H 4.556 -8.543 -0.931 1.00 . A A . 9 GLN HB3 1 1
13 9168 1 1 9 GLN HE21 H 6.592 -9.568 -1.489 1.00 . A A . 9 GLN HE21 1 1
13 9169 1 1 9 GLN HE22 H 7.627 -8.584 -2.460 1.00 . A A . 9 GLN HE22 1 1
13 9170 1 1 9 GLN HG2 H 5.822 -7.075 0.877 1.00 . A A . 9 GLN HG2 1 1
13 9171 1 1 9 GLN HG3 H 6.668 -8.599 1.143 1.00 . A A . 9 GLN HG3 1 1
13 9172 1 1 9 GLN N N 2.597 -9.458 0.856 1.00 . A A . 9 GLN N 1 1
13 9173 1 1 9 GLN NE2 N 7.072 -8.733 -1.667 1.00 . A A . 9 GLN NE2 1 1
13 9174 1 1 9 GLN O O 2.489 -6.761 -0.241 1.00 . A A . 9 GLN O 1 1
13 9175 1 1 9 GLN OE1 O 7.533 -6.665 -0.923 1.00 . A A . 9 GLN OE1 1 1
13 9176 1 1 10 ASN C C 1.642 -4.576 1.841 1.00 . A A . 10 ASN C 1 1
13 9177 1 1 10 ASN CA C 3.131 -4.778 1.633 1.00 . A A . 10 ASN CA 1 1
13 9178 1 1 10 ASN CB C 3.576 -4.151 0.309 1.00 . A A . 10 ASN CB 1 1
13 9179 1 1 10 ASN CG C 4.488 -2.960 0.517 1.00 . A A . 10 ASN CG 1 1
13 9180 1 1 10 ASN H H 4.037 -6.491 2.449 1.00 . A A . 10 ASN H 1 1
13 9181 1 1 10 ASN HA H 3.643 -4.286 2.438 1.00 . A A . 10 ASN HA 1 1
13 9182 1 1 10 ASN HB2 H 4.109 -4.892 -0.270 1.00 . A A . 10 ASN HB2 1 1
13 9183 1 1 10 ASN HB3 H 2.706 -3.828 -0.244 1.00 . A A . 10 ASN HB3 1 1
13 9184 1 1 10 ASN HD21 H 3.008 -1.930 1.364 1.00 . A A . 10 ASN HD21 1 1
13 9185 1 1 10 ASN HD22 H 4.523 -1.108 1.246 1.00 . A A . 10 ASN HD22 1 1
13 9186 1 1 10 ASN N N 3.503 -6.178 1.689 1.00 . A A . 10 ASN N 1 1
13 9187 1 1 10 ASN ND2 N 3.951 -1.892 1.101 1.00 . A A . 10 ASN ND2 1 1
13 9188 1 1 10 ASN O O 1.055 -3.638 1.299 1.00 . A A . 10 ASN O 1 1
13 9189 1 1 10 ASN OD1 O 5.665 -2.999 0.166 1.00 . A A . 10 ASN OD1 1 1
13 9190 1 1 11 GLU C C -0.608 -4.225 3.979 1.00 . A A . 11 GLU C 1 1
13 9191 1 1 11 GLU CA C -0.393 -5.284 2.917 1.00 . A A . 11 GLU CA 1 1
13 9192 1 1 11 GLU CB C -1.056 -6.604 3.309 1.00 . A A . 11 GLU CB 1 1
13 9193 1 1 11 GLU CD C -2.664 -8.392 2.509 1.00 . A A . 11 GLU CD 1 1
13 9194 1 1 11 GLU CG C -2.269 -6.930 2.449 1.00 . A A . 11 GLU CG 1 1
13 9195 1 1 11 GLU H H 1.549 -6.175 3.061 1.00 . A A . 11 GLU H 1 1
13 9196 1 1 11 GLU HA H -0.844 -4.920 2.028 1.00 . A A . 11 GLU HA 1 1
13 9197 1 1 11 GLU HB2 H -0.339 -7.403 3.208 1.00 . A A . 11 GLU HB2 1 1
13 9198 1 1 11 GLU HB3 H -1.375 -6.545 4.337 1.00 . A A . 11 GLU HB3 1 1
13 9199 1 1 11 GLU HG2 H -3.102 -6.336 2.788 1.00 . A A . 11 GLU HG2 1 1
13 9200 1 1 11 GLU HG3 H -2.043 -6.674 1.422 1.00 . A A . 11 GLU HG3 1 1
13 9201 1 1 11 GLU N N 1.030 -5.439 2.641 1.00 . A A . 11 GLU N 1 1
13 9202 1 1 11 GLU O O 0.182 -4.113 4.917 1.00 . A A . 11 GLU O 1 1
13 9203 1 1 11 GLU OE1 O -3.223 -8.817 3.541 1.00 . A A . 11 GLU OE1 1 1
13 9204 1 1 11 GLU OE2 O -2.420 -9.113 1.520 1.00 . A A . 11 GLU OE2 1 1
13 9205 1 1 12 TYR C C -3.130 -2.708 5.684 1.00 . A A . 12 TYR C 1 1
13 9206 1 1 12 TYR CA C -1.936 -2.372 4.808 1.00 . A A . 12 TYR CA 1 1
13 9207 1 1 12 TYR CB C -2.101 -1.004 4.133 1.00 . A A . 12 TYR CB 1 1
13 9208 1 1 12 TYR CD1 C -4.528 -0.325 4.330 1.00 . A A . 12 TYR CD1 1 1
13 9209 1 1 12 TYR CD2 C -3.679 -0.842 2.166 1.00 . A A . 12 TYR CD2 1 1
13 9210 1 1 12 TYR CE1 C -5.767 -0.053 3.783 1.00 . A A . 12 TYR CE1 1 1
13 9211 1 1 12 TYR CE2 C -4.916 -0.572 1.612 1.00 . A A . 12 TYR CE2 1 1
13 9212 1 1 12 TYR CG C -3.465 -0.726 3.533 1.00 . A A . 12 TYR CG 1 1
13 9213 1 1 12 TYR CZ C -5.955 -0.179 2.425 1.00 . A A . 12 TYR CZ 1 1
13 9214 1 1 12 TYR H H -2.290 -3.561 3.054 1.00 . A A . 12 TYR H 1 1
13 9215 1 1 12 TYR HA H -1.065 -2.318 5.452 1.00 . A A . 12 TYR HA 1 1
13 9216 1 1 12 TYR HB2 H -1.913 -0.240 4.871 1.00 . A A . 12 TYR HB2 1 1
13 9217 1 1 12 TYR HB3 H -1.369 -0.916 3.344 1.00 . A A . 12 TYR HB3 1 1
13 9218 1 1 12 TYR HD1 H -4.378 -0.230 5.396 1.00 . A A . 12 TYR HD1 1 1
13 9219 1 1 12 TYR HD2 H -2.862 -1.148 1.530 1.00 . A A . 12 TYR HD2 1 1
13 9220 1 1 12 TYR HE1 H -6.579 0.259 4.420 1.00 . A A . 12 TYR HE1 1 1
13 9221 1 1 12 TYR HE2 H -5.064 -0.672 0.547 1.00 . A A . 12 TYR HE2 1 1
13 9222 1 1 12 TYR HH H -7.862 -0.416 2.333 1.00 . A A . 12 TYR HH 1 1
13 9223 1 1 12 TYR N N -1.674 -3.432 3.832 1.00 . A A . 12 TYR N 1 1
13 9224 1 1 12 TYR O O -4.245 -2.891 5.203 1.00 . A A . 12 TYR O 1 1
13 9225 1 1 12 TYR OH O -7.188 0.092 1.877 1.00 . A A . 12 TYR OH 1 1
13 9226 1 1 13 PHE C C -4.634 -1.891 8.432 1.00 . A A . 13 PHE C 1 1
13 9227 1 1 13 PHE CA C -3.877 -3.131 7.971 1.00 . A A . 13 PHE CA 1 1
13 9228 1 1 13 PHE CB C -3.215 -3.813 9.171 1.00 . A A . 13 PHE CB 1 1
13 9229 1 1 13 PHE CD1 C -4.783 -5.634 9.886 1.00 . A A . 13 PHE CD1 1 1
13 9230 1 1 13 PHE CD2 C -4.510 -3.744 11.316 1.00 . A A . 13 PHE CD2 1 1
13 9231 1 1 13 PHE CE1 C -5.682 -6.184 10.781 1.00 . A A . 13 PHE CE1 1 1
13 9232 1 1 13 PHE CE2 C -5.408 -4.288 12.214 1.00 . A A . 13 PHE CE2 1 1
13 9233 1 1 13 PHE CG C -4.189 -4.408 10.144 1.00 . A A . 13 PHE CG 1 1
13 9234 1 1 13 PHE CZ C -5.994 -5.510 11.946 1.00 . A A . 13 PHE CZ 1 1
13 9235 1 1 13 PHE H H -1.941 -2.641 7.277 1.00 . A A . 13 PHE H 1 1
13 9236 1 1 13 PHE HA H -4.579 -3.820 7.519 1.00 . A A . 13 PHE HA 1 1
13 9237 1 1 13 PHE HB2 H -2.575 -4.606 8.814 1.00 . A A . 13 PHE HB2 1 1
13 9238 1 1 13 PHE HB3 H -2.615 -3.086 9.701 1.00 . A A . 13 PHE HB3 1 1
13 9239 1 1 13 PHE HD1 H -4.535 -6.162 8.977 1.00 . A A . 13 PHE HD1 1 1
13 9240 1 1 13 PHE HD2 H -4.052 -2.789 11.525 1.00 . A A . 13 PHE HD2 1 1
13 9241 1 1 13 PHE HE1 H -6.139 -7.139 10.570 1.00 . A A . 13 PHE HE1 1 1
13 9242 1 1 13 PHE HE2 H -5.650 -3.760 13.124 1.00 . A A . 13 PHE HE2 1 1
13 9243 1 1 13 PHE HZ H -6.696 -5.938 12.646 1.00 . A A . 13 PHE HZ 1 1
13 9244 1 1 13 PHE N N -2.861 -2.797 6.979 1.00 . A A . 13 PHE N 1 1
13 9245 1 1 13 PHE O O -4.205 -1.196 9.351 1.00 . A A . 13 PHE O 1 1
13 9246 1 1 14 ASP C C -7.242 -0.717 9.520 1.00 . A A . 14 ASP C 1 1
13 9247 1 1 14 ASP CA C -6.600 -0.488 8.164 1.00 . A A . 14 ASP CA 1 1
13 9248 1 1 14 ASP CB C -7.683 -0.240 7.111 1.00 . A A . 14 ASP CB 1 1
13 9249 1 1 14 ASP CG C -7.576 1.137 6.486 1.00 . A A . 14 ASP CG 1 1
13 9250 1 1 14 ASP H H -6.070 -2.238 7.085 1.00 . A A . 14 ASP H 1 1
13 9251 1 1 14 ASP HA H -5.966 0.385 8.229 1.00 . A A . 14 ASP HA 1 1
13 9252 1 1 14 ASP HB2 H -7.595 -0.978 6.332 1.00 . A A . 14 ASP HB2 1 1
13 9253 1 1 14 ASP HB3 H -8.655 -0.328 7.572 1.00 . A A . 14 ASP HB3 1 1
13 9254 1 1 14 ASP N N -5.772 -1.635 7.801 1.00 . A A . 14 ASP N 1 1
13 9255 1 1 14 ASP O O -8.221 -1.444 9.632 1.00 . A A . 14 ASP O 1 1
13 9256 1 1 14 ASP OD1 O -6.439 1.577 6.213 1.00 . A A . 14 ASP OD1 1 1
13 9257 1 1 14 ASP OD2 O -8.627 1.775 6.270 1.00 . A A . 14 ASP OD2 1 1
13 9258 1 1 15 SER C C -8.727 0.004 11.917 1.00 . A A . 15 SER C 1 1
13 9259 1 1 15 SER CA C -7.220 -0.235 11.898 1.00 . A A . 15 SER CA 1 1
13 9260 1 1 15 SER CB C -6.523 0.733 12.856 1.00 . A A . 15 SER CB 1 1
13 9261 1 1 15 SER H H -5.907 0.480 10.400 1.00 . A A . 15 SER H 1 1
13 9262 1 1 15 SER HA H -7.028 -1.248 12.218 1.00 . A A . 15 SER HA 1 1
13 9263 1 1 15 SER HB2 H -6.995 0.679 13.826 1.00 . A A . 15 SER HB2 1 1
13 9264 1 1 15 SER HB3 H -5.482 0.460 12.946 1.00 . A A . 15 SER HB3 1 1
13 9265 1 1 15 SER HG H -7.498 2.243 12.076 1.00 . A A . 15 SER HG 1 1
13 9266 1 1 15 SER N N -6.689 -0.090 10.549 1.00 . A A . 15 SER N 1 1
13 9267 1 1 15 SER O O -9.432 -0.479 12.803 1.00 . A A . 15 SER O 1 1
13 9268 1 1 15 SER OG O -6.606 2.067 12.384 1.00 . A A . 15 SER OG 1 1
13 9269 1 1 16 LEU C C -11.374 -0.123 10.143 1.00 . A A . 16 LEU C 1 1
13 9270 1 1 16 LEU CA C -10.643 1.029 10.825 1.00 . A A . 16 LEU CA 1 1
13 9271 1 1 16 LEU CB C -10.872 2.327 10.047 1.00 . A A . 16 LEU CB 1 1
13 9272 1 1 16 LEU CD1 C -12.413 4.302 9.939 1.00 . A A . 16 LEU CD1 1 1
13 9273 1 1 16 LEU CD2 C -13.008 2.190 8.742 1.00 . A A . 16 LEU CD2 1 1
13 9274 1 1 16 LEU CG C -12.329 2.784 9.966 1.00 . A A . 16 LEU CG 1 1
13 9275 1 1 16 LEU H H -8.607 1.095 10.239 1.00 . A A . 16 LEU H 1 1
13 9276 1 1 16 LEU HA H -11.030 1.145 11.827 1.00 . A A . 16 LEU HA 1 1
13 9277 1 1 16 LEU HB2 H -10.296 3.110 10.516 1.00 . A A . 16 LEU HB2 1 1
13 9278 1 1 16 LEU HB3 H -10.506 2.187 9.041 1.00 . A A . 16 LEU HB3 1 1
13 9279 1 1 16 LEU HD11 H -12.051 4.666 8.988 1.00 . A A . 16 LEU HD11 1 1
13 9280 1 1 16 LEU HD12 H -11.806 4.711 10.733 1.00 . A A . 16 LEU HD12 1 1
13 9281 1 1 16 LEU HD13 H -13.439 4.609 10.074 1.00 . A A . 16 LEU HD13 1 1
13 9282 1 1 16 LEU HD21 H -12.462 1.316 8.415 1.00 . A A . 16 LEU HD21 1 1
13 9283 1 1 16 LEU HD22 H -13.023 2.921 7.947 1.00 . A A . 16 LEU HD22 1 1
13 9284 1 1 16 LEU HD23 H -14.021 1.908 8.992 1.00 . A A . 16 LEU HD23 1 1
13 9285 1 1 16 LEU HG H -12.857 2.437 10.843 1.00 . A A . 16 LEU HG 1 1
13 9286 1 1 16 LEU N N -9.217 0.742 10.925 1.00 . A A . 16 LEU N 1 1
13 9287 1 1 16 LEU O O -12.557 -0.357 10.388 1.00 . A A . 16 LEU O 1 1
13 9288 1 1 17 LEU C C -10.783 -3.299 9.141 1.00 . A A . 17 LEU C 1 1
13 9289 1 1 17 LEU CA C -11.217 -1.960 8.545 1.00 . A A . 17 LEU CA 1 1
13 9290 1 1 17 LEU CB C -10.776 -1.881 7.086 1.00 . A A . 17 LEU CB 1 1
13 9291 1 1 17 LEU CD1 C -10.388 -0.469 5.052 1.00 . A A . 17 LEU CD1 1 1
13 9292 1 1 17 LEU CD2 C -12.632 -0.479 6.156 1.00 . A A . 17 LEU CD2 1 1
13 9293 1 1 17 LEU CG C -11.130 -0.576 6.375 1.00 . A A . 17 LEU CG 1 1
13 9294 1 1 17 LEU H H -9.721 -0.592 9.123 1.00 . A A . 17 LEU H 1 1
13 9295 1 1 17 LEU HA H -12.294 -1.886 8.590 1.00 . A A . 17 LEU HA 1 1
13 9296 1 1 17 LEU HB2 H -9.702 -2.004 7.054 1.00 . A A . 17 LEU HB2 1 1
13 9297 1 1 17 LEU HB3 H -11.233 -2.697 6.546 1.00 . A A . 17 LEU HB3 1 1
13 9298 1 1 17 LEU HD11 H -9.356 -0.208 5.238 1.00 . A A . 17 LEU HD11 1 1
13 9299 1 1 17 LEU HD12 H -10.847 0.294 4.442 1.00 . A A . 17 LEU HD12 1 1
13 9300 1 1 17 LEU HD13 H -10.432 -1.417 4.537 1.00 . A A . 17 LEU HD13 1 1
13 9301 1 1 17 LEU HD21 H -13.147 -0.728 7.072 1.00 . A A . 17 LEU HD21 1 1
13 9302 1 1 17 LEU HD22 H -12.928 -1.168 5.378 1.00 . A A . 17 LEU HD22 1 1
13 9303 1 1 17 LEU HD23 H -12.889 0.528 5.861 1.00 . A A . 17 LEU HD23 1 1
13 9304 1 1 17 LEU HG H -10.827 0.255 6.996 1.00 . A A . 17 LEU HG 1 1
13 9305 1 1 17 LEU N N -10.656 -0.834 9.278 1.00 . A A . 17 LEU N 1 1
13 9306 1 1 17 LEU O O -11.335 -4.342 8.792 1.00 . A A . 17 LEU O 1 1
13 9307 1 1 18 HIS C C -8.995 -5.540 9.577 1.00 . A A . 18 HIS C 1 1
13 9308 1 1 18 HIS CA C -9.249 -4.486 10.633 1.00 . A A . 18 HIS CA 1 1
13 9309 1 1 18 HIS CB C -10.192 -5.021 11.696 1.00 . A A . 18 HIS CB 1 1
13 9310 1 1 18 HIS CD2 C -12.077 -6.341 10.500 1.00 . A A . 18 HIS CD2 1 1
13 9311 1 1 18 HIS CE1 C -13.734 -4.960 10.893 1.00 . A A . 18 HIS CE1 1 1
13 9312 1 1 18 HIS CG C -11.580 -5.300 11.209 1.00 . A A . 18 HIS CG 1 1
13 9313 1 1 18 HIS H H -9.351 -2.416 10.232 1.00 . A A . 18 HIS H 1 1
13 9314 1 1 18 HIS HA H -8.306 -4.234 11.098 1.00 . A A . 18 HIS HA 1 1
13 9315 1 1 18 HIS HB2 H -9.785 -5.940 12.075 1.00 . A A . 18 HIS HB2 1 1
13 9316 1 1 18 HIS HB3 H -10.255 -4.301 12.494 1.00 . A A . 18 HIS HB3 1 1
13 9317 1 1 18 HIS HD1 H -12.604 -3.605 11.929 1.00 . A A . 18 HIS HD1 1 1
13 9318 1 1 18 HIS HD2 H -11.522 -7.198 10.144 1.00 . A A . 18 HIS HD2 1 1
13 9319 1 1 18 HIS HE1 H -14.718 -4.515 10.914 1.00 . A A . 18 HIS HE1 1 1
13 9320 1 1 18 HIS HE2 H -14.021 -6.648 9.768 1.00 . A A . 18 HIS HE2 1 1
13 9321 1 1 18 HIS N N -9.772 -3.271 10.015 1.00 . A A . 18 HIS N 1 1
13 9322 1 1 18 HIS ND1 N -12.643 -4.452 11.438 1.00 . A A . 18 HIS ND1 1 1
13 9323 1 1 18 HIS NE2 N -13.418 -6.106 10.317 1.00 . A A . 18 HIS NE2 1 1
13 9324 1 1 18 HIS O O -9.373 -6.705 9.716 1.00 . A A . 18 HIS O 1 1
13 9325 1 1 19 ALA C C -6.798 -5.470 6.661 1.00 . A A . 19 ALA C 1 1
13 9326 1 1 19 ALA CA C -8.028 -5.955 7.397 1.00 . A A . 19 ALA CA 1 1
13 9327 1 1 19 ALA CB C -9.184 -6.015 6.418 1.00 . A A . 19 ALA CB 1 1
13 9328 1 1 19 ALA H H -8.097 -4.160 8.500 1.00 . A A . 19 ALA H 1 1
13 9329 1 1 19 ALA HA H -7.848 -6.952 7.770 1.00 . A A . 19 ALA HA 1 1
13 9330 1 1 19 ALA HB1 H -8.859 -5.616 5.461 1.00 . A A . 19 ALA HB1 1 1
13 9331 1 1 19 ALA HB2 H -10.007 -5.426 6.794 1.00 . A A . 19 ALA HB2 1 1
13 9332 1 1 19 ALA HB3 H -9.500 -7.039 6.292 1.00 . A A . 19 ALA HB3 1 1
13 9333 1 1 19 ALA N N -8.354 -5.098 8.521 1.00 . A A . 19 ALA N 1 1
13 9334 1 1 19 ALA O O -6.824 -4.423 6.013 1.00 . A A . 19 ALA O 1 1
13 9335 1 1 20 CYS C C -4.783 -6.056 4.522 1.00 . A A . 20 CYS C 1 1
13 9336 1 1 20 CYS CA C -4.528 -5.891 6.015 1.00 . A A . 20 CYS CA 1 1
13 9337 1 1 20 CYS CB C -3.342 -6.735 6.474 1.00 . A A . 20 CYS CB 1 1
13 9338 1 1 20 CYS H H -5.779 -7.076 7.237 1.00 . A A . 20 CYS H 1 1
13 9339 1 1 20 CYS HA H -4.330 -4.852 6.215 1.00 . A A . 20 CYS HA 1 1
13 9340 1 1 20 CYS HB2 H -2.495 -6.525 5.840 1.00 . A A . 20 CYS HB2 1 1
13 9341 1 1 20 CYS HB3 H -3.094 -6.470 7.491 1.00 . A A . 20 CYS HB3 1 1
13 9342 1 1 20 CYS N N -5.735 -6.244 6.728 1.00 . A A . 20 CYS N 1 1
13 9343 1 1 20 CYS O O -4.950 -7.167 4.021 1.00 . A A . 20 CYS O 1 1
13 9344 1 1 20 CYS SG S -3.633 -8.531 6.426 1.00 . A A . 20 CYS SG 1 1
13 9345 1 1 21 ILE C C -4.020 -4.357 1.582 1.00 . A A . 21 ILE C 1 1
13 9346 1 1 21 ILE CA C -5.174 -4.900 2.410 1.00 . A A . 21 ILE CA 1 1
13 9347 1 1 21 ILE CB C -6.386 -3.990 2.177 1.00 . A A . 21 ILE CB 1 1
13 9348 1 1 21 ILE CD1 C -8.462 -3.338 3.504 1.00 . A A . 21 ILE CD1 1 1
13 9349 1 1 21 ILE CG1 C -7.574 -4.462 3.018 1.00 . A A . 21 ILE CG1 1 1
13 9350 1 1 21 ILE CG2 C -6.766 -3.922 0.702 1.00 . A A . 21 ILE CG2 1 1
13 9351 1 1 21 ILE H H -4.769 -4.080 4.311 1.00 . A A . 21 ILE H 1 1
13 9352 1 1 21 ILE HA H -5.420 -5.896 2.087 1.00 . A A . 21 ILE HA 1 1
13 9353 1 1 21 ILE HB H -6.096 -2.998 2.496 1.00 . A A . 21 ILE HB 1 1
13 9354 1 1 21 ILE HD11 H -9.402 -3.368 2.974 1.00 . A A . 21 ILE HD11 1 1
13 9355 1 1 21 ILE HD12 H -7.975 -2.391 3.322 1.00 . A A . 21 ILE HD12 1 1
13 9356 1 1 21 ILE HD13 H -8.641 -3.454 4.563 1.00 . A A . 21 ILE HD13 1 1
13 9357 1 1 21 ILE HG12 H -8.182 -5.130 2.426 1.00 . A A . 21 ILE HG12 1 1
13 9358 1 1 21 ILE HG13 H -7.205 -4.992 3.883 1.00 . A A . 21 ILE HG13 1 1
13 9359 1 1 21 ILE HG21 H -7.299 -4.820 0.426 1.00 . A A . 21 ILE HG21 1 1
13 9360 1 1 21 ILE HG22 H -5.876 -3.829 0.100 1.00 . A A . 21 ILE HG22 1 1
13 9361 1 1 21 ILE HG23 H -7.401 -3.063 0.535 1.00 . A A . 21 ILE HG23 1 1
13 9362 1 1 21 ILE N N -4.871 -4.928 3.835 1.00 . A A . 21 ILE N 1 1
13 9363 1 1 21 ILE O O -3.341 -3.424 1.997 1.00 . A A . 21 ILE O 1 1
13 9364 1 1 22 PRO C C -2.770 -2.921 -0.679 1.00 . A A . 22 PRO C 1 1
13 9365 1 1 22 PRO CA C -2.730 -4.438 -0.503 1.00 . A A . 22 PRO CA 1 1
13 9366 1 1 22 PRO CB C -3.010 -5.154 -1.838 1.00 . A A . 22 PRO CB 1 1
13 9367 1 1 22 PRO CD C -4.550 -6.014 -0.224 1.00 . A A . 22 PRO CD 1 1
13 9368 1 1 22 PRO CG C -4.375 -5.748 -1.693 1.00 . A A . 22 PRO CG 1 1
13 9369 1 1 22 PRO HA H -1.767 -4.721 -0.129 1.00 . A A . 22 PRO HA 1 1
13 9370 1 1 22 PRO HB2 H -2.980 -4.440 -2.647 1.00 . A A . 22 PRO HB2 1 1
13 9371 1 1 22 PRO HB3 H -2.265 -5.920 -1.999 1.00 . A A . 22 PRO HB3 1 1
13 9372 1 1 22 PRO HD2 H -5.592 -5.977 0.054 1.00 . A A . 22 PRO HD2 1 1
13 9373 1 1 22 PRO HD3 H -4.119 -6.967 0.046 1.00 . A A . 22 PRO HD3 1 1
13 9374 1 1 22 PRO HG2 H -5.117 -5.045 -2.043 1.00 . A A . 22 PRO HG2 1 1
13 9375 1 1 22 PRO HG3 H -4.435 -6.670 -2.255 1.00 . A A . 22 PRO HG3 1 1
13 9376 1 1 22 PRO N N -3.794 -4.910 0.381 1.00 . A A . 22 PRO N 1 1
13 9377 1 1 22 PRO O O -3.746 -2.274 -0.301 1.00 . A A . 22 PRO O 1 1
13 9378 1 1 23 CYS C C -1.097 -0.542 -2.834 1.00 . A A . 23 CYS C 1 1
13 9379 1 1 23 CYS CA C -1.635 -0.902 -1.450 1.00 . A A . 23 CYS CA 1 1
13 9380 1 1 23 CYS CB C -0.764 -0.242 -0.376 1.00 . A A . 23 CYS CB 1 1
13 9381 1 1 23 CYS H H -0.951 -2.922 -1.520 1.00 . A A . 23 CYS H 1 1
13 9382 1 1 23 CYS HA H -2.640 -0.508 -1.368 1.00 . A A . 23 CYS HA 1 1
13 9383 1 1 23 CYS HB2 H -0.841 -0.803 0.544 1.00 . A A . 23 CYS HB2 1 1
13 9384 1 1 23 CYS HB3 H 0.266 -0.239 -0.707 1.00 . A A . 23 CYS HB3 1 1
13 9385 1 1 23 CYS N N -1.704 -2.355 -1.243 1.00 . A A . 23 CYS N 1 1
13 9386 1 1 23 CYS O O -1.304 0.574 -3.310 1.00 . A A . 23 CYS O 1 1
13 9387 1 1 23 CYS SG S -1.229 1.480 -0.006 1.00 . A A . 23 CYS SG 1 1
13 9388 1 1 24 GLN C C -0.911 -0.647 -5.734 1.00 . A A . 24 GLN C 1 1
13 9389 1 1 24 GLN CA C 0.147 -1.227 -4.811 1.00 . A A . 24 GLN CA 1 1
13 9390 1 1 24 GLN CB C 0.729 -2.506 -5.431 1.00 . A A . 24 GLN CB 1 1
13 9391 1 1 24 GLN CD C 1.990 -4.659 -5.028 1.00 . A A . 24 GLN CD 1 1
13 9392 1 1 24 GLN CG C 1.136 -3.565 -4.418 1.00 . A A . 24 GLN CG 1 1
13 9393 1 1 24 GLN H H -0.270 -2.347 -3.056 1.00 . A A . 24 GLN H 1 1
13 9394 1 1 24 GLN HA H 0.926 -0.502 -4.705 1.00 . A A . 24 GLN HA 1 1
13 9395 1 1 24 GLN HB2 H -0.010 -2.939 -6.089 1.00 . A A . 24 GLN HB2 1 1
13 9396 1 1 24 GLN HB3 H 1.600 -2.243 -6.011 1.00 . A A . 24 GLN HB3 1 1
13 9397 1 1 24 GLN HE21 H 0.377 -5.778 -5.340 1.00 . A A . 24 GLN HE21 1 1
13 9398 1 1 24 GLN HE22 H 1.878 -6.468 -5.845 1.00 . A A . 24 GLN HE22 1 1
13 9399 1 1 24 GLN HG2 H 1.697 -3.090 -3.626 1.00 . A A . 24 GLN HG2 1 1
13 9400 1 1 24 GLN HG3 H 0.242 -4.012 -4.008 1.00 . A A . 24 GLN HG3 1 1
13 9401 1 1 24 GLN N N -0.409 -1.478 -3.479 1.00 . A A . 24 GLN N 1 1
13 9402 1 1 24 GLN NE2 N 1.350 -5.744 -5.447 1.00 . A A . 24 GLN NE2 1 1
13 9403 1 1 24 GLN O O -0.673 0.330 -6.444 1.00 . A A . 24 GLN O 1 1
13 9404 1 1 24 GLN OE1 O 3.211 -4.529 -5.123 1.00 . A A . 24 GLN OE1 1 1
13 9405 1 1 25 LEU C C -3.570 0.635 -6.202 1.00 . A A . 25 LEU C 1 1
13 9406 1 1 25 LEU CA C -3.196 -0.810 -6.529 1.00 . A A . 25 LEU CA 1 1
13 9407 1 1 25 LEU CB C -4.407 -1.721 -6.324 1.00 . A A . 25 LEU CB 1 1
13 9408 1 1 25 LEU CD1 C -6.031 -1.271 -4.462 1.00 . A A . 25 LEU CD1 1 1
13 9409 1 1 25 LEU CD2 C -4.920 -3.506 -4.634 1.00 . A A . 25 LEU CD2 1 1
13 9410 1 1 25 LEU CG C -4.762 -2.009 -4.862 1.00 . A A . 25 LEU CG 1 1
13 9411 1 1 25 LEU H H -2.198 -2.024 -5.115 1.00 . A A . 25 LEU H 1 1
13 9412 1 1 25 LEU HA H -2.886 -0.864 -7.558 1.00 . A A . 25 LEU HA 1 1
13 9413 1 1 25 LEU HB2 H -5.261 -1.259 -6.797 1.00 . A A . 25 LEU HB2 1 1
13 9414 1 1 25 LEU HB3 H -4.209 -2.661 -6.816 1.00 . A A . 25 LEU HB3 1 1
13 9415 1 1 25 LEU HD11 H -5.917 -0.873 -3.465 1.00 . A A . 25 LEU HD11 1 1
13 9416 1 1 25 LEU HD12 H -6.867 -1.956 -4.483 1.00 . A A . 25 LEU HD12 1 1
13 9417 1 1 25 LEU HD13 H -6.211 -0.463 -5.155 1.00 . A A . 25 LEU HD13 1 1
13 9418 1 1 25 LEU HD21 H -4.600 -3.754 -3.633 1.00 . A A . 25 LEU HD21 1 1
13 9419 1 1 25 LEU HD22 H -4.314 -4.044 -5.348 1.00 . A A . 25 LEU HD22 1 1
13 9420 1 1 25 LEU HD23 H -5.956 -3.782 -4.760 1.00 . A A . 25 LEU HD23 1 1
13 9421 1 1 25 LEU HG H -3.959 -1.658 -4.229 1.00 . A A . 25 LEU HG 1 1
13 9422 1 1 25 LEU N N -2.081 -1.257 -5.708 1.00 . A A . 25 LEU N 1 1
13 9423 1 1 25 LEU O O -4.221 1.312 -6.998 1.00 . A A . 25 LEU O 1 1
13 9424 1 1 26 ARG C C -2.385 3.447 -5.024 1.00 . A A . 26 ARG C 1 1
13 9425 1 1 26 ARG CA C -3.465 2.463 -4.593 1.00 . A A . 26 ARG CA 1 1
13 9426 1 1 26 ARG CB C -3.641 2.532 -3.076 1.00 . A A . 26 ARG CB 1 1
13 9427 1 1 26 ARG CD C -5.811 1.729 -2.083 1.00 . A A . 26 ARG CD 1 1
13 9428 1 1 26 ARG CG C -4.393 1.348 -2.484 1.00 . A A . 26 ARG CG 1 1
13 9429 1 1 26 ARG CZ C -8.083 1.160 -2.848 1.00 . A A . 26 ARG CZ 1 1
13 9430 1 1 26 ARG H H -2.654 0.511 -4.430 1.00 . A A . 26 ARG H 1 1
13 9431 1 1 26 ARG HA H -4.379 2.744 -5.065 1.00 . A A . 26 ARG HA 1 1
13 9432 1 1 26 ARG HB2 H -2.664 2.578 -2.616 1.00 . A A . 26 ARG HB2 1 1
13 9433 1 1 26 ARG HB3 H -4.183 3.435 -2.832 1.00 . A A . 26 ARG HB3 1 1
13 9434 1 1 26 ARG HD2 H -6.038 1.250 -1.143 1.00 . A A . 26 ARG HD2 1 1
13 9435 1 1 26 ARG HD3 H -5.853 2.800 -1.954 1.00 . A A . 26 ARG HD3 1 1
13 9436 1 1 26 ARG HE H -6.453 1.150 -3.999 1.00 . A A . 26 ARG HE 1 1
13 9437 1 1 26 ARG HG2 H -4.439 0.557 -3.217 1.00 . A A . 26 ARG HG2 1 1
13 9438 1 1 26 ARG HG3 H -3.865 1.001 -1.610 1.00 . A A . 26 ARG HG3 1 1
13 9439 1 1 26 ARG HH11 H -7.960 1.667 -0.893 1.00 . A A . 26 ARG HH11 1 1
13 9440 1 1 26 ARG HH12 H -9.546 1.260 -1.456 1.00 . A A . 26 ARG HH12 1 1
13 9441 1 1 26 ARG HH21 H -8.538 0.613 -4.739 1.00 . A A . 26 ARG HH21 1 1
13 9442 1 1 26 ARG HH22 H -9.874 0.661 -3.639 1.00 . A A . 26 ARG HH22 1 1
13 9443 1 1 26 ARG N N -3.162 1.098 -5.023 1.00 . A A . 26 ARG N 1 1
13 9444 1 1 26 ARG NE N -6.785 1.319 -3.092 1.00 . A A . 26 ARG NE 1 1
13 9445 1 1 26 ARG NH1 N -8.570 1.380 -1.632 1.00 . A A . 26 ARG NH1 1 1
13 9446 1 1 26 ARG NH2 N -8.899 0.780 -3.822 1.00 . A A . 26 ARG NH2 1 1
13 9447 1 1 26 ARG O O -2.517 4.656 -4.834 1.00 . A A . 26 ARG O 1 1
13 9448 1 1 27 CYS C C -0.668 4.797 -7.072 1.00 . A A . 27 CYS C 1 1
13 9449 1 1 27 CYS CA C -0.209 3.750 -6.057 1.00 . A A . 27 CYS CA 1 1
13 9450 1 1 27 CYS CB C 0.885 2.874 -6.668 1.00 . A A . 27 CYS CB 1 1
13 9451 1 1 27 CYS H H -1.285 1.953 -5.709 1.00 . A A . 27 CYS H 1 1
13 9452 1 1 27 CYS HA H 0.198 4.262 -5.197 1.00 . A A . 27 CYS HA 1 1
13 9453 1 1 27 CYS HB2 H 0.442 2.217 -7.401 1.00 . A A . 27 CYS HB2 1 1
13 9454 1 1 27 CYS HB3 H 1.613 3.507 -7.152 1.00 . A A . 27 CYS HB3 1 1
13 9455 1 1 27 CYS N N -1.323 2.923 -5.597 1.00 . A A . 27 CYS N 1 1
13 9456 1 1 27 CYS O O -1.267 4.470 -8.096 1.00 . A A . 27 CYS O 1 1
13 9457 1 1 27 CYS SG S 1.768 1.839 -5.455 1.00 . A A . 27 CYS SG 1 1
13 9458 1 1 28 SER C C -2.137 7.102 -8.154 1.00 . A A . 28 SER C 1 1
13 9459 1 1 28 SER CA C -0.702 7.179 -7.644 1.00 . A A . 28 SER CA 1 1
13 9460 1 1 28 SER CB C 0.278 7.220 -8.805 1.00 . A A . 28 SER CB 1 1
13 9461 1 1 28 SER H H 0.130 6.243 -5.962 1.00 . A A . 28 SER H 1 1
13 9462 1 1 28 SER HA H -0.590 8.083 -7.067 1.00 . A A . 28 SER HA 1 1
13 9463 1 1 28 SER HB2 H 1.232 6.852 -8.458 1.00 . A A . 28 SER HB2 1 1
13 9464 1 1 28 SER HB3 H -0.084 6.592 -9.603 1.00 . A A . 28 SER HB3 1 1
13 9465 1 1 28 SER HG H 0.892 9.073 -8.630 1.00 . A A . 28 SER HG 1 1
13 9466 1 1 28 SER N N -0.359 6.060 -6.778 1.00 . A A . 28 SER N 1 1
13 9467 1 1 28 SER O O -2.454 7.618 -9.226 1.00 . A A . 28 SER O 1 1
13 9468 1 1 28 SER OG O 0.444 8.541 -9.292 1.00 . A A . 28 SER OG 1 1
13 9469 1 1 29 SER C C -5.158 5.508 -6.703 1.00 . A A . 29 SER C 1 1
13 9470 1 1 29 SER CA C -4.405 6.329 -7.739 1.00 . A A . 29 SER CA 1 1
13 9471 1 1 29 SER CB C -4.535 5.663 -9.103 1.00 . A A . 29 SER CB 1 1
13 9472 1 1 29 SER H H -2.690 6.080 -6.533 1.00 . A A . 29 SER H 1 1
13 9473 1 1 29 SER HA H -4.838 7.316 -7.787 1.00 . A A . 29 SER HA 1 1
13 9474 1 1 29 SER HB2 H -3.700 4.996 -9.249 1.00 . A A . 29 SER HB2 1 1
13 9475 1 1 29 SER HB3 H -5.458 5.102 -9.135 1.00 . A A . 29 SER HB3 1 1
13 9476 1 1 29 SER HG H -3.893 7.303 -9.963 1.00 . A A . 29 SER HG 1 1
13 9477 1 1 29 SER N N -3.002 6.466 -7.374 1.00 . A A . 29 SER N 1 1
13 9478 1 1 29 SER O O -4.597 4.609 -6.084 1.00 . A A . 29 SER O 1 1
13 9479 1 1 29 SER OG O -4.545 6.623 -10.146 1.00 . A A . 29 SER OG 1 1
13 9480 1 1 30 ASN C C -6.836 5.432 -4.140 1.00 . A A . 30 ASN C 1 1
13 9481 1 1 30 ASN CA C -7.269 5.108 -5.565 1.00 . A A . 30 ASN CA 1 1
13 9482 1 1 30 ASN CB C -7.200 3.597 -5.810 1.00 . A A . 30 ASN CB 1 1
13 9483 1 1 30 ASN CG C -8.552 2.926 -5.665 1.00 . A A . 30 ASN CG 1 1
13 9484 1 1 30 ASN H H -6.821 6.546 -7.050 1.00 . A A . 30 ASN H 1 1
13 9485 1 1 30 ASN HA H -8.287 5.440 -5.703 1.00 . A A . 30 ASN HA 1 1
13 9486 1 1 30 ASN HB2 H -6.835 3.417 -6.810 1.00 . A A . 30 ASN HB2 1 1
13 9487 1 1 30 ASN HB3 H -6.519 3.152 -5.098 1.00 . A A . 30 ASN HB3 1 1
13 9488 1 1 30 ASN HD21 H -8.950 4.018 -4.052 1.00 . A A . 30 ASN HD21 1 1
13 9489 1 1 30 ASN HD22 H -10.183 2.906 -4.528 1.00 . A A . 30 ASN HD22 1 1
13 9490 1 1 30 ASN N N -6.433 5.820 -6.525 1.00 . A A . 30 ASN N 1 1
13 9491 1 1 30 ASN ND2 N -9.304 3.323 -4.646 1.00 . A A . 30 ASN ND2 1 1
13 9492 1 1 30 ASN O O -6.416 4.553 -3.389 1.00 . A A . 30 ASN O 1 1
13 9493 1 1 30 ASN OD1 O -8.916 2.061 -6.461 1.00 . A A . 30 ASN OD1 1 1
13 9494 1 1 31 THR C C -5.048 7.208 -2.303 1.00 . A A . 31 THR C 1 1
13 9495 1 1 31 THR CA C -6.576 7.167 -2.450 1.00 . A A . 31 THR CA 1 1
13 9496 1 1 31 THR CB C -7.235 6.272 -1.392 1.00 . A A . 31 THR CB 1 1
13 9497 1 1 31 THR CG2 C -6.276 5.399 -0.603 1.00 . A A . 31 THR CG2 1 1
13 9498 1 1 31 THR H H -7.294 7.350 -4.425 1.00 . A A . 31 THR H 1 1
13 9499 1 1 31 THR HA H -6.963 8.165 -2.340 1.00 . A A . 31 THR HA 1 1
13 9500 1 1 31 THR HB H -7.934 5.622 -1.898 1.00 . A A . 31 THR HB 1 1
13 9501 1 1 31 THR HG1 H -8.873 7.129 -0.745 1.00 . A A . 31 THR HG1 1 1
13 9502 1 1 31 THR HG21 H -5.811 4.685 -1.265 1.00 . A A . 31 THR HG21 1 1
13 9503 1 1 31 THR HG22 H -6.820 4.873 0.168 1.00 . A A . 31 THR HG22 1 1
13 9504 1 1 31 THR HG23 H -5.516 6.018 -0.150 1.00 . A A . 31 THR HG23 1 1
13 9505 1 1 31 THR N N -6.949 6.705 -3.780 1.00 . A A . 31 THR N 1 1
13 9506 1 1 31 THR O O -4.396 6.166 -2.229 1.00 . A A . 31 THR O 1 1
13 9507 1 1 31 THR OG1 O -7.959 7.054 -0.460 1.00 . A A . 31 THR OG1 1 1
13 9508 1 1 32 PRO C C -2.380 7.695 -1.069 1.00 . A A . 32 PRO C 1 1
13 9509 1 1 32 PRO CA C -2.992 8.572 -2.163 1.00 . A A . 32 PRO CA 1 1
13 9510 1 1 32 PRO CB C -2.830 10.051 -1.815 1.00 . A A . 32 PRO CB 1 1
13 9511 1 1 32 PRO CD C -5.130 9.727 -2.396 1.00 . A A . 32 PRO CD 1 1
13 9512 1 1 32 PRO CG C -3.970 10.710 -2.504 1.00 . A A . 32 PRO CG 1 1
13 9513 1 1 32 PRO HA H -2.499 8.370 -3.100 1.00 . A A . 32 PRO HA 1 1
13 9514 1 1 32 PRO HB2 H -2.883 10.181 -0.744 1.00 . A A . 32 PRO HB2 1 1
13 9515 1 1 32 PRO HB3 H -1.882 10.412 -2.184 1.00 . A A . 32 PRO HB3 1 1
13 9516 1 1 32 PRO HD2 H -5.722 9.924 -1.510 1.00 . A A . 32 PRO HD2 1 1
13 9517 1 1 32 PRO HD3 H -5.755 9.759 -3.285 1.00 . A A . 32 PRO HD3 1 1
13 9518 1 1 32 PRO HG2 H -4.201 11.650 -2.011 1.00 . A A . 32 PRO HG2 1 1
13 9519 1 1 32 PRO HG3 H -3.711 10.887 -3.542 1.00 . A A . 32 PRO HG3 1 1
13 9520 1 1 32 PRO N N -4.448 8.417 -2.283 1.00 . A A . 32 PRO N 1 1
13 9521 1 1 32 PRO O O -2.750 7.799 0.101 1.00 . A A . 32 PRO O 1 1
13 9522 1 1 33 PRO C C 0.124 6.682 0.491 1.00 . A A . 33 PRO C 1 1
13 9523 1 1 33 PRO CA C -0.747 5.929 -0.490 1.00 . A A . 33 PRO CA 1 1
13 9524 1 1 33 PRO CB C 0.111 5.032 -1.383 1.00 . A A . 33 PRO CB 1 1
13 9525 1 1 33 PRO CD C -0.920 6.641 -2.815 1.00 . A A . 33 PRO CD 1 1
13 9526 1 1 33 PRO CG C 0.326 5.823 -2.625 1.00 . A A . 33 PRO CG 1 1
13 9527 1 1 33 PRO HA H -1.438 5.327 0.068 1.00 . A A . 33 PRO HA 1 1
13 9528 1 1 33 PRO HB2 H 1.045 4.816 -0.886 1.00 . A A . 33 PRO HB2 1 1
13 9529 1 1 33 PRO HB3 H -0.417 4.110 -1.586 1.00 . A A . 33 PRO HB3 1 1
13 9530 1 1 33 PRO HD2 H -0.681 7.593 -3.266 1.00 . A A . 33 PRO HD2 1 1
13 9531 1 1 33 PRO HD3 H -1.635 6.105 -3.418 1.00 . A A . 33 PRO HD3 1 1
13 9532 1 1 33 PRO HG2 H 1.183 6.468 -2.506 1.00 . A A . 33 PRO HG2 1 1
13 9533 1 1 33 PRO HG3 H 0.467 5.160 -3.464 1.00 . A A . 33 PRO HG3 1 1
13 9534 1 1 33 PRO N N -1.423 6.821 -1.439 1.00 . A A . 33 PRO N 1 1
13 9535 1 1 33 PRO O O 1.339 6.730 0.346 1.00 . A A . 33 PRO O 1 1
13 9536 1 1 34 LEU C C 1.189 7.055 3.259 1.00 . A A . 34 LEU C 1 1
13 9537 1 1 34 LEU CA C 0.255 7.996 2.506 1.00 . A A . 34 LEU CA 1 1
13 9538 1 1 34 LEU CB C -0.670 8.743 3.477 1.00 . A A . 34 LEU CB 1 1
13 9539 1 1 34 LEU CD1 C -2.560 10.343 3.866 1.00 . A A . 34 LEU CD1 1 1
13 9540 1 1 34 LEU CD2 C -1.212 10.494 1.763 1.00 . A A . 34 LEU CD2 1 1
13 9541 1 1 34 LEU CG C -1.785 9.558 2.819 1.00 . A A . 34 LEU CG 1 1
13 9542 1 1 34 LEU H H -1.476 7.189 1.570 1.00 . A A . 34 LEU H 1 1
13 9543 1 1 34 LEU HA H 0.864 8.708 1.979 1.00 . A A . 34 LEU HA 1 1
13 9544 1 1 34 LEU HB2 H -1.126 8.026 4.142 1.00 . A A . 34 LEU HB2 1 1
13 9545 1 1 34 LEU HB3 H -0.067 9.418 4.065 1.00 . A A . 34 LEU HB3 1 1
13 9546 1 1 34 LEU HD11 H -1.923 11.106 4.288 1.00 . A A . 34 LEU HD11 1 1
13 9547 1 1 34 LEU HD12 H -2.886 9.674 4.649 1.00 . A A . 34 LEU HD12 1 1
13 9548 1 1 34 LEU HD13 H -3.421 10.806 3.406 1.00 . A A . 34 LEU HD13 1 1
13 9549 1 1 34 LEU HD21 H -1.377 10.074 0.781 1.00 . A A . 34 LEU HD21 1 1
13 9550 1 1 34 LEU HD22 H -0.152 10.618 1.928 1.00 . A A . 34 LEU HD22 1 1
13 9551 1 1 34 LEU HD23 H -1.701 11.455 1.830 1.00 . A A . 34 LEU HD23 1 1
13 9552 1 1 34 LEU HG H -2.474 8.883 2.333 1.00 . A A . 34 LEU HG 1 1
13 9553 1 1 34 LEU N N -0.500 7.261 1.502 1.00 . A A . 34 LEU N 1 1
13 9554 1 1 34 LEU O O 2.362 7.370 3.459 1.00 . A A . 34 LEU O 1 1
13 9555 1 1 35 THR C C 2.213 4.008 3.348 1.00 . A A . 35 THR C 1 1
13 9556 1 1 35 THR CA C 1.494 4.916 4.345 1.00 . A A . 35 THR CA 1 1
13 9557 1 1 35 THR CB C 0.630 4.075 5.288 1.00 . A A . 35 THR CB 1 1
13 9558 1 1 35 THR CG2 C -0.416 3.251 4.568 1.00 . A A . 35 THR CG2 1 1
13 9559 1 1 35 THR H H -0.251 5.674 3.455 1.00 . A A . 35 THR H 1 1
13 9560 1 1 35 THR HA H 2.229 5.451 4.926 1.00 . A A . 35 THR HA 1 1
13 9561 1 1 35 THR HB H 0.116 4.736 5.973 1.00 . A A . 35 THR HB 1 1
13 9562 1 1 35 THR HG1 H 1.564 3.544 6.926 1.00 . A A . 35 THR HG1 1 1
13 9563 1 1 35 THR HG21 H -1.378 3.400 5.037 1.00 . A A . 35 THR HG21 1 1
13 9564 1 1 35 THR HG22 H -0.148 2.206 4.620 1.00 . A A . 35 THR HG22 1 1
13 9565 1 1 35 THR HG23 H -0.467 3.558 3.534 1.00 . A A . 35 THR HG23 1 1
13 9566 1 1 35 THR N N 0.682 5.891 3.650 1.00 . A A . 35 THR N 1 1
13 9567 1 1 35 THR O O 2.956 3.111 3.746 1.00 . A A . 35 THR O 1 1
13 9568 1 1 35 THR OG1 O 1.431 3.187 6.045 1.00 . A A . 35 THR OG1 1 1
13 9569 1 1 36 CYS C C 3.389 4.220 -0.014 1.00 . A A . 36 CYS C 1 1
13 9570 1 1 36 CYS CA C 2.632 3.398 1.029 1.00 . A A . 36 CYS CA 1 1
13 9571 1 1 36 CYS CB C 1.608 2.497 0.333 1.00 . A A . 36 CYS CB 1 1
13 9572 1 1 36 CYS H H 1.378 4.958 1.767 1.00 . A A . 36 CYS H 1 1
13 9573 1 1 36 CYS HA H 3.341 2.773 1.540 1.00 . A A . 36 CYS HA 1 1
13 9574 1 1 36 CYS HB2 H 1.248 2.992 -0.555 1.00 . A A . 36 CYS HB2 1 1
13 9575 1 1 36 CYS HB3 H 2.093 1.575 0.048 1.00 . A A . 36 CYS HB3 1 1
13 9576 1 1 36 CYS N N 1.989 4.231 2.045 1.00 . A A . 36 CYS N 1 1
13 9577 1 1 36 CYS O O 4.047 3.657 -0.888 1.00 . A A . 36 CYS O 1 1
13 9578 1 1 36 CYS SG S 0.158 2.069 1.353 1.00 . A A . 36 CYS SG 1 1
13 9579 1 1 37 GLN C C 5.421 6.003 -1.082 1.00 . A A . 37 GLN C 1 1
13 9580 1 1 37 GLN CA C 3.972 6.421 -0.885 1.00 . A A . 37 GLN CA 1 1
13 9581 1 1 37 GLN CB C 3.915 7.874 -0.405 1.00 . A A . 37 GLN CB 1 1
13 9582 1 1 37 GLN CD C 2.579 8.568 -2.439 1.00 . A A . 37 GLN CD 1 1
13 9583 1 1 37 GLN CG C 3.745 8.888 -1.525 1.00 . A A . 37 GLN CG 1 1
13 9584 1 1 37 GLN H H 2.745 5.944 0.772 1.00 . A A . 37 GLN H 1 1
13 9585 1 1 37 GLN HA H 3.464 6.339 -1.825 1.00 . A A . 37 GLN HA 1 1
13 9586 1 1 37 GLN HB2 H 3.086 7.984 0.277 1.00 . A A . 37 GLN HB2 1 1
13 9587 1 1 37 GLN HB3 H 4.830 8.102 0.119 1.00 . A A . 37 GLN HB3 1 1
13 9588 1 1 37 GLN HE21 H 1.381 9.730 -1.359 1.00 . A A . 37 GLN HE21 1 1
13 9589 1 1 37 GLN HE22 H 0.649 8.954 -2.717 1.00 . A A . 37 GLN HE22 1 1
13 9590 1 1 37 GLN HG2 H 3.579 9.861 -1.086 1.00 . A A . 37 GLN HG2 1 1
13 9591 1 1 37 GLN HG3 H 4.651 8.911 -2.112 1.00 . A A . 37 GLN HG3 1 1
13 9592 1 1 37 GLN N N 3.292 5.544 0.066 1.00 . A A . 37 GLN N 1 1
13 9593 1 1 37 GLN NE2 N 1.419 9.141 -2.142 1.00 . A A . 37 GLN NE2 1 1
13 9594 1 1 37 GLN O O 5.914 5.930 -2.206 1.00 . A A . 37 GLN O 1 1
13 9595 1 1 37 GLN OE1 O 2.720 7.817 -3.403 1.00 . A A . 37 GLN OE1 1 1
13 9596 1 1 38 ARG C C 7.676 4.040 -0.795 1.00 . A A . 38 ARG C 1 1
13 9597 1 1 38 ARG CA C 7.490 5.321 0.002 1.00 . A A . 38 ARG CA 1 1
13 9598 1 1 38 ARG CB C 8.010 5.133 1.429 1.00 . A A . 38 ARG CB 1 1
13 9599 1 1 38 ARG CD C 9.588 5.919 3.218 1.00 . A A . 38 ARG CD 1 1
13 9600 1 1 38 ARG CG C 8.903 6.266 1.907 1.00 . A A . 38 ARG CG 1 1
13 9601 1 1 38 ARG CZ C 8.921 4.856 5.340 1.00 . A A . 38 ARG CZ 1 1
13 9602 1 1 38 ARG H H 5.629 5.813 0.881 1.00 . A A . 38 ARG H 1 1
13 9603 1 1 38 ARG HA H 8.061 6.102 -0.479 1.00 . A A . 38 ARG HA 1 1
13 9604 1 1 38 ARG HB2 H 7.167 5.062 2.101 1.00 . A A . 38 ARG HB2 1 1
13 9605 1 1 38 ARG HB3 H 8.575 4.214 1.478 1.00 . A A . 38 ARG HB3 1 1
13 9606 1 1 38 ARG HD2 H 10.255 5.089 3.045 1.00 . A A . 38 ARG HD2 1 1
13 9607 1 1 38 ARG HD3 H 10.164 6.775 3.539 1.00 . A A . 38 ARG HD3 1 1
13 9608 1 1 38 ARG HE H 7.696 5.871 4.134 1.00 . A A . 38 ARG HE 1 1
13 9609 1 1 38 ARG HG2 H 9.658 6.457 1.158 1.00 . A A . 38 ARG HG2 1 1
13 9610 1 1 38 ARG HG3 H 8.301 7.152 2.047 1.00 . A A . 38 ARG HG3 1 1
13 9611 1 1 38 ARG HH11 H 10.875 4.630 4.869 1.00 . A A . 38 ARG HH11 1 1
13 9612 1 1 38 ARG HH12 H 10.380 3.891 6.355 1.00 . A A . 38 ARG HH12 1 1
13 9613 1 1 38 ARG HH21 H 7.044 4.900 6.087 1.00 . A A . 38 ARG HH21 1 1
13 9614 1 1 38 ARG HH22 H 8.205 4.044 7.046 1.00 . A A . 38 ARG HH22 1 1
13 9615 1 1 38 ARG N N 6.091 5.732 0.024 1.00 . A A . 38 ARG N 1 1
13 9616 1 1 38 ARG NE N 8.620 5.565 4.254 1.00 . A A . 38 ARG NE 1 1
13 9617 1 1 38 ARG NH1 N 10.161 4.423 5.537 1.00 . A A . 38 ARG NH1 1 1
13 9618 1 1 38 ARG NH2 N 7.980 4.577 6.230 1.00 . A A . 38 ARG NH2 1 1
13 9619 1 1 38 ARG O O 8.547 3.965 -1.661 1.00 . A A . 38 ARG O 1 1
13 9620 1 1 39 TYR C C 6.462 1.856 -2.626 1.00 . A A . 39 TYR C 1 1
13 9621 1 1 39 TYR CA C 6.999 1.769 -1.208 1.00 . A A . 39 TYR CA 1 1
13 9622 1 1 39 TYR CB C 6.307 0.641 -0.439 1.00 . A A . 39 TYR CB 1 1
13 9623 1 1 39 TYR CD1 C 7.540 -1.475 -1.046 1.00 . A A . 39 TYR CD1 1 1
13 9624 1 1 39 TYR CD2 C 5.332 -1.176 -1.893 1.00 . A A . 39 TYR CD2 1 1
13 9625 1 1 39 TYR CE1 C 7.628 -2.694 -1.694 1.00 . A A . 39 TYR CE1 1 1
13 9626 1 1 39 TYR CE2 C 5.410 -2.392 -2.541 1.00 . A A . 39 TYR CE2 1 1
13 9627 1 1 39 TYR CG C 6.393 -0.698 -1.135 1.00 . A A . 39 TYR CG 1 1
13 9628 1 1 39 TYR CZ C 6.559 -3.147 -2.439 1.00 . A A . 39 TYR CZ 1 1
13 9629 1 1 39 TYR H H 6.199 3.129 0.190 1.00 . A A . 39 TYR H 1 1
13 9630 1 1 39 TYR HA H 8.053 1.561 -1.268 1.00 . A A . 39 TYR HA 1 1
13 9631 1 1 39 TYR HB2 H 6.768 0.541 0.532 1.00 . A A . 39 TYR HB2 1 1
13 9632 1 1 39 TYR HB3 H 5.262 0.886 -0.314 1.00 . A A . 39 TYR HB3 1 1
13 9633 1 1 39 TYR HD1 H 8.374 -1.118 -0.460 1.00 . A A . 39 TYR HD1 1 1
13 9634 1 1 39 TYR HD2 H 4.433 -0.581 -1.970 1.00 . A A . 39 TYR HD2 1 1
13 9635 1 1 39 TYR HE1 H 8.527 -3.285 -1.613 1.00 . A A . 39 TYR HE1 1 1
13 9636 1 1 39 TYR HE2 H 4.573 -2.747 -3.124 1.00 . A A . 39 TYR HE2 1 1
13 9637 1 1 39 TYR HH H 6.224 -4.291 -3.948 1.00 . A A . 39 TYR HH 1 1
13 9638 1 1 39 TYR N N 6.872 3.031 -0.507 1.00 . A A . 39 TYR N 1 1
13 9639 1 1 39 TYR O O 7.026 1.255 -3.540 1.00 . A A . 39 TYR O 1 1
13 9640 1 1 39 TYR OH O 6.642 -4.359 -3.087 1.00 . A A . 39 TYR OH 1 1
13 9641 1 1 40 CYS C C 5.926 3.158 -5.137 1.00 . A A . 40 CYS C 1 1
13 9642 1 1 40 CYS CA C 4.824 2.759 -4.163 1.00 . A A . 40 CYS CA 1 1
13 9643 1 1 40 CYS CB C 3.695 3.790 -4.185 1.00 . A A . 40 CYS CB 1 1
13 9644 1 1 40 CYS H H 4.978 3.075 -2.061 1.00 . A A . 40 CYS H 1 1
13 9645 1 1 40 CYS HA H 4.434 1.800 -4.465 1.00 . A A . 40 CYS HA 1 1
13 9646 1 1 40 CYS HB2 H 3.882 4.543 -3.436 1.00 . A A . 40 CYS HB2 1 1
13 9647 1 1 40 CYS HB3 H 3.664 4.259 -5.158 1.00 . A A . 40 CYS HB3 1 1
13 9648 1 1 40 CYS N N 5.386 2.609 -2.823 1.00 . A A . 40 CYS N 1 1
13 9649 1 1 40 CYS O O 5.882 2.822 -6.321 1.00 . A A . 40 CYS O 1 1
13 9650 1 1 40 CYS SG S 2.054 3.074 -3.868 1.00 . A A . 40 CYS SG 1 1
13 9651 1 1 41 ASN C C 8.758 3.079 -6.031 1.00 . A A . 41 ASN C 1 1
13 9652 1 1 41 ASN CA C 8.069 4.281 -5.412 1.00 . A A . 41 ASN CA 1 1
13 9653 1 1 41 ASN CB C 9.061 5.065 -4.551 1.00 . A A . 41 ASN CB 1 1
13 9654 1 1 41 ASN CG C 8.458 6.309 -3.953 1.00 . A A . 41 ASN CG 1 1
13 9655 1 1 41 ASN H H 6.910 4.075 -3.659 1.00 . A A . 41 ASN H 1 1
13 9656 1 1 41 ASN HA H 7.704 4.902 -6.195 1.00 . A A . 41 ASN HA 1 1
13 9657 1 1 41 ASN HB2 H 9.392 4.440 -3.732 1.00 . A A . 41 ASN HB2 1 1
13 9658 1 1 41 ASN HB3 H 9.911 5.350 -5.152 1.00 . A A . 41 ASN HB3 1 1
13 9659 1 1 41 ASN HD21 H 8.666 5.506 -2.154 1.00 . A A . 41 ASN HD21 1 1
13 9660 1 1 41 ASN HD22 H 7.965 7.090 -2.197 1.00 . A A . 41 ASN HD22 1 1
13 9661 1 1 41 ASN N N 6.929 3.856 -4.612 1.00 . A A . 41 ASN N 1 1
13 9662 1 1 41 ASN ND2 N 8.351 6.305 -2.636 1.00 . A A . 41 ASN ND2 1 1
13 9663 1 1 41 ASN O O 9.331 3.155 -7.118 1.00 . A A . 41 ASN O 1 1
13 9664 1 1 41 ASN OD1 O 8.095 7.253 -4.656 1.00 . A A . 41 ASN OD1 1 1
13 9665 1 1 42 ALA C C 8.207 -0.201 -6.352 1.00 . A A . 42 ALA C 1 1
13 9666 1 1 42 ALA CA C 9.275 0.719 -5.779 1.00 . A A . 42 ALA CA 1 1
13 9667 1 1 42 ALA CB C 10.019 0.037 -4.639 1.00 . A A . 42 ALA CB 1 1
13 9668 1 1 42 ALA H H 8.199 1.994 -4.474 1.00 . A A . 42 ALA H 1 1
13 9669 1 1 42 ALA HA H 9.984 0.953 -6.556 1.00 . A A . 42 ALA HA 1 1
13 9670 1 1 42 ALA HB1 H 9.694 -0.989 -4.558 1.00 . A A . 42 ALA HB1 1 1
13 9671 1 1 42 ALA HB2 H 9.812 0.554 -3.714 1.00 . A A . 42 ALA HB2 1 1
13 9672 1 1 42 ALA HB3 H 11.081 0.063 -4.836 1.00 . A A . 42 ALA HB3 1 1
13 9673 1 1 42 ALA N N 8.681 1.969 -5.324 1.00 . A A . 42 ALA N 1 1
13 9674 1 1 42 ALA O O 8.322 -1.425 -6.294 1.00 . A A . 42 ALA O 1 1
13 9675 1 1 43 SER C C 5.634 0.291 -8.831 1.00 . A A . 43 SER C 1 1
13 9676 1 1 43 SER CA C 6.063 -0.330 -7.500 1.00 . A A . 43 SER CA 1 1
13 9677 1 1 43 SER CB C 4.876 -0.376 -6.537 1.00 . A A . 43 SER CB 1 1
13 9678 1 1 43 SER H H 7.146 1.382 -6.915 1.00 . A A . 43 SER H 1 1
13 9679 1 1 43 SER HA H 6.405 -1.334 -7.682 1.00 . A A . 43 SER HA 1 1
13 9680 1 1 43 SER HB2 H 4.911 0.482 -5.882 1.00 . A A . 43 SER HB2 1 1
13 9681 1 1 43 SER HB3 H 3.955 -0.359 -7.103 1.00 . A A . 43 SER HB3 1 1
13 9682 1 1 43 SER HG H 4.868 -2.323 -6.321 1.00 . A A . 43 SER HG 1 1
13 9683 1 1 43 SER N N 7.167 0.408 -6.906 1.00 . A A . 43 SER N 1 1
13 9684 1 1 43 SER O O 5.049 -0.385 -9.677 1.00 . A A . 43 SER O 1 1
13 9685 1 1 43 SER OG O 4.904 -1.553 -5.749 1.00 . A A . 43 SER OG 1 1
13 9686 1 1 44 VAL C C 6.617 3.336 -10.576 1.00 . A A . 44 VAL C 1 1
13 9687 1 1 44 VAL CA C 5.576 2.274 -10.239 1.00 . A A . 44 VAL CA 1 1
13 9688 1 1 44 VAL CB C 4.188 2.937 -10.136 1.00 . A A . 44 VAL CB 1 1
13 9689 1 1 44 VAL CG1 C 3.760 3.499 -11.482 1.00 . A A . 44 VAL CG1 1 1
13 9690 1 1 44 VAL CG2 C 3.159 1.945 -9.611 1.00 . A A . 44 VAL CG2 1 1
13 9691 1 1 44 VAL H H 6.397 2.066 -8.313 1.00 . A A . 44 VAL H 1 1
13 9692 1 1 44 VAL HA H 5.550 1.548 -11.033 1.00 . A A . 44 VAL HA 1 1
13 9693 1 1 44 VAL HB H 4.255 3.757 -9.434 1.00 . A A . 44 VAL HB 1 1
13 9694 1 1 44 VAL HG11 H 3.259 2.729 -12.050 1.00 . A A . 44 VAL HG11 1 1
13 9695 1 1 44 VAL HG12 H 4.631 3.836 -12.025 1.00 . A A . 44 VAL HG12 1 1
13 9696 1 1 44 VAL HG13 H 3.087 4.329 -11.329 1.00 . A A . 44 VAL HG13 1 1
13 9697 1 1 44 VAL HG21 H 2.209 2.446 -9.485 1.00 . A A . 44 VAL HG21 1 1
13 9698 1 1 44 VAL HG22 H 3.488 1.554 -8.660 1.00 . A A . 44 VAL HG22 1 1
13 9699 1 1 44 VAL HG23 H 3.047 1.135 -10.317 1.00 . A A . 44 VAL HG23 1 1
13 9700 1 1 44 VAL N N 5.928 1.576 -9.013 1.00 . A A . 44 VAL N 1 1
13 9701 1 1 44 VAL O O 6.302 4.521 -10.690 1.00 . A A . 44 VAL O 1 1
13 9702 1 1 45 THR C C 10.246 2.968 -11.234 1.00 . A A . 45 THR C 1 1
13 9703 1 1 45 THR CA C 8.952 3.762 -11.078 1.00 . A A . 45 THR CA 1 1
13 9704 1 1 45 THR CB C 9.133 4.863 -10.028 1.00 . A A . 45 THR CB 1 1
13 9705 1 1 45 THR CG2 C 9.148 6.256 -10.616 1.00 . A A . 45 THR CG2 1 1
13 9706 1 1 45 THR H H 8.040 1.963 -10.664 1.00 . A A . 45 THR H 1 1
13 9707 1 1 45 THR HA H 8.706 4.195 -12.010 1.00 . A A . 45 THR HA 1 1
13 9708 1 1 45 THR HB H 10.077 4.706 -9.528 1.00 . A A . 45 THR HB 1 1
13 9709 1 1 45 THR HG1 H 8.328 4.163 -8.385 1.00 . A A . 45 THR HG1 1 1
13 9710 1 1 45 THR HG21 H 9.868 6.862 -10.087 1.00 . A A . 45 THR HG21 1 1
13 9711 1 1 45 THR HG22 H 8.167 6.698 -10.521 1.00 . A A . 45 THR HG22 1 1
13 9712 1 1 45 THR HG23 H 9.420 6.204 -11.660 1.00 . A A . 45 THR HG23 1 1
13 9713 1 1 45 THR N N 7.860 2.894 -10.746 1.00 . A A . 45 THR N 1 1
13 9714 1 1 45 THR O O 11.068 3.267 -12.101 1.00 . A A . 45 THR O 1 1
13 9715 1 1 45 THR OG1 O 8.108 4.818 -9.051 1.00 . A A . 45 THR OG1 1 1
13 9716 1 1 46 ASN C C 11.769 0.464 -11.807 1.00 . A A . 46 ASN C 1 1
13 9717 1 1 46 ASN CA C 11.613 1.116 -10.435 1.00 . A A . 46 ASN CA 1 1
13 9718 1 1 46 ASN CB C 11.544 0.046 -9.341 1.00 . A A . 46 ASN CB 1 1
13 9719 1 1 46 ASN CG C 10.443 -0.968 -9.590 1.00 . A A . 46 ASN CG 1 1
13 9720 1 1 46 ASN H H 9.729 1.767 -9.721 1.00 . A A . 46 ASN H 1 1
13 9721 1 1 46 ASN HA H 12.469 1.749 -10.252 1.00 . A A . 46 ASN HA 1 1
13 9722 1 1 46 ASN HB2 H 12.487 -0.478 -9.298 1.00 . A A . 46 ASN HB2 1 1
13 9723 1 1 46 ASN HB3 H 11.360 0.524 -8.391 1.00 . A A . 46 ASN HB3 1 1
13 9724 1 1 46 ASN HD21 H 9.134 0.181 -8.631 1.00 . A A . 46 ASN HD21 1 1
13 9725 1 1 46 ASN HD22 H 8.512 -1.304 -9.256 1.00 . A A . 46 ASN HD22 1 1
13 9726 1 1 46 ASN N N 10.420 1.956 -10.391 1.00 . A A . 46 ASN N 1 1
13 9727 1 1 46 ASN ND2 N 9.241 -0.667 -9.110 1.00 . A A . 46 ASN ND2 1 1
13 9728 1 1 46 ASN O O 11.102 0.858 -12.763 1.00 . A A . 46 ASN O 1 1
13 9729 1 1 46 ASN OD1 O 10.669 -2.010 -10.206 1.00 . A A . 46 ASN OD1 1 1
13 9730 1 1 47 SER C C 14.412 -1.537 -13.266 1.00 . A A . 47 SER C 1 1
13 9731 1 1 47 SER CA C 12.916 -1.288 -13.108 1.00 . A A . 47 SER CA 1 1
13 9732 1 1 47 SER CB C 12.379 -0.574 -14.354 1.00 . A A . 47 SER CB 1 1
13 9733 1 1 47 SER H H 13.124 -0.810 -11.078 1.00 . A A . 47 SER H 1 1
13 9734 1 1 47 SER HA H 12.426 -2.237 -13.005 1.00 . A A . 47 SER HA 1 1
13 9735 1 1 47 SER HB2 H 11.303 -0.659 -14.380 1.00 . A A . 47 SER HB2 1 1
13 9736 1 1 47 SER HB3 H 12.658 0.469 -14.317 1.00 . A A . 47 SER HB3 1 1
13 9737 1 1 47 SER HG H 13.019 -0.462 -16.203 1.00 . A A . 47 SER HG 1 1
13 9738 1 1 47 SER N N 12.646 -0.545 -11.882 1.00 . A A . 47 SER N 1 1
13 9739 1 1 47 SER O O 15.228 -0.675 -12.945 1.00 . A A . 47 SER O 1 1
13 9740 1 1 47 SER OG O 12.909 -1.146 -15.538 1.00 . A A . 47 SER OG 1 1
13 9741 1 1 48 VAL C C 16.226 -4.602 -14.273 1.00 . A A . 48 VAL C 1 1
13 9742 1 1 48 VAL CA C 16.142 -3.112 -13.991 1.00 . A A . 48 VAL CA 1 1
13 9743 1 1 48 VAL CB C 17.068 -2.800 -12.805 1.00 . A A . 48 VAL CB 1 1
13 9744 1 1 48 VAL CG1 C 17.704 -1.425 -12.954 1.00 . A A . 48 VAL CG1 1 1
13 9745 1 1 48 VAL CG2 C 16.329 -2.925 -11.481 1.00 . A A . 48 VAL CG2 1 1
13 9746 1 1 48 VAL H H 14.053 -3.354 -14.015 1.00 . A A . 48 VAL H 1 1
13 9747 1 1 48 VAL HA H 16.505 -2.575 -14.854 1.00 . A A . 48 VAL HA 1 1
13 9748 1 1 48 VAL HB H 17.859 -3.532 -12.822 1.00 . A A . 48 VAL HB 1 1
13 9749 1 1 48 VAL HG11 H 17.448 -1.012 -13.918 1.00 . A A . 48 VAL HG11 1 1
13 9750 1 1 48 VAL HG12 H 18.778 -1.514 -12.875 1.00 . A A . 48 VAL HG12 1 1
13 9751 1 1 48 VAL HG13 H 17.340 -0.773 -12.175 1.00 . A A . 48 VAL HG13 1 1
13 9752 1 1 48 VAL HG21 H 16.089 -1.941 -11.108 1.00 . A A . 48 VAL HG21 1 1
13 9753 1 1 48 VAL HG22 H 16.955 -3.437 -10.766 1.00 . A A . 48 VAL HG22 1 1
13 9754 1 1 48 VAL HG23 H 15.418 -3.485 -11.628 1.00 . A A . 48 VAL HG23 1 1
13 9755 1 1 48 VAL N N 14.756 -2.721 -13.771 1.00 . A A . 48 VAL N 1 1
13 9756 1 1 48 VAL O O 16.182 -5.427 -13.360 1.00 . A A . 48 VAL O 1 1
13 9757 1 1 49 LYS C C 16.162 -6.391 -17.499 1.00 . A A . 49 LYS C 1 1
13 9758 1 1 49 LYS CA C 16.463 -6.298 -16.006 1.00 . A A . 49 LYS CA 1 1
13 9759 1 1 49 LYS CB C 15.519 -7.221 -15.224 1.00 . A A . 49 LYS CB 1 1
13 9760 1 1 49 LYS CD C 15.713 -9.543 -14.277 1.00 . A A . 49 LYS CD 1 1
13 9761 1 1 49 LYS CE C 14.305 -9.644 -13.710 1.00 . A A . 49 LYS CE 1 1
13 9762 1 1 49 LYS CG C 16.234 -8.116 -14.224 1.00 . A A . 49 LYS CG 1 1
13 9763 1 1 49 LYS H H 16.397 -4.211 -16.192 1.00 . A A . 49 LYS H 1 1
13 9764 1 1 49 LYS HA H 17.475 -6.605 -15.841 1.00 . A A . 49 LYS HA 1 1
13 9765 1 1 49 LYS HB2 H 14.806 -6.615 -14.685 1.00 . A A . 49 LYS HB2 1 1
13 9766 1 1 49 LYS HB3 H 14.988 -7.851 -15.923 1.00 . A A . 49 LYS HB3 1 1
13 9767 1 1 49 LYS HD2 H 15.700 -9.874 -15.304 1.00 . A A . 49 LYS HD2 1 1
13 9768 1 1 49 LYS HD3 H 16.370 -10.177 -13.699 1.00 . A A . 49 LYS HD3 1 1
13 9769 1 1 49 LYS HE2 H 13.880 -8.653 -13.655 1.00 . A A . 49 LYS HE2 1 1
13 9770 1 1 49 LYS HE3 H 13.708 -10.255 -14.371 1.00 . A A . 49 LYS HE3 1 1
13 9771 1 1 49 LYS HG2 H 17.290 -8.121 -14.451 1.00 . A A . 49 LYS HG2 1 1
13 9772 1 1 49 LYS HG3 H 16.081 -7.722 -13.230 1.00 . A A . 49 LYS HG3 1 1
13 9773 1 1 49 LYS HZ1 H 13.440 -10.828 -12.222 1.00 . A A . 49 LYS HZ1 1 1
13 9774 1 1 49 LYS HZ2 H 14.306 -9.504 -11.625 1.00 . A A . 49 LYS HZ2 1 1
13 9775 1 1 49 LYS HZ3 H 15.132 -10.854 -12.221 1.00 . A A . 49 LYS HZ3 1 1
13 9776 1 1 49 LYS N N 16.358 -4.923 -15.545 1.00 . A A . 49 LYS N 1 1
13 9777 1 1 49 LYS NZ N 14.295 -10.250 -12.350 1.00 . A A . 49 LYS NZ 1 1
13 9778 1 1 49 LYS O O 15.113 -5.945 -17.960 1.00 . A A . 49 LYS O 1 1
13 9779 1 1 50 . C C 16.366 -8.508 -20.033 1.00 . A A . 50 CY1 C 1 1
13 9780 1 1 50 . CA C 16.927 -7.130 -19.690 1.00 . A A . 50 CY1 CA 1 1
13 9781 1 1 50 . CB C 18.267 -6.924 -20.399 1.00 . A A . 50 CY1 CB 1 1
13 9782 1 1 50 . CD C 19.691 -5.070 -21.959 1.00 . A A . 50 CY1 CD 1 1
13 9783 1 1 50 . CM C 18.285 -6.535 -25.181 1.00 . A A . 50 CY1 CM 1 1
13 9784 1 1 50 . CZ C 19.324 -6.146 -24.146 1.00 . A A . 50 CY1 CZ 1 1
13 9785 1 1 50 . H H 17.906 -7.314 -17.822 1.00 . A A . 50 CY1 H 1 1
13 9786 1 1 50 . HA H 16.231 -6.376 -20.029 1.00 . A A . 50 CY1 HA 1 1
13 9787 1 1 50 . HB2 H 19.025 -7.509 -19.899 1.00 . A A . 50 CY1 HB2 1 1
13 9788 1 1 50 . HB3 H 18.180 -7.257 -21.423 1.00 . A A . 50 CY1 HB3 1 1
13 9789 1 1 50 . HD2 H 19.347 -4.109 -21.607 1.00 . A A . 50 CY1 HD2 1 1
13 9790 1 1 50 . HD3 H 20.667 -4.786 -22.324 1.00 . A A . 50 CY1 HD3 1 1
13 9791 1 1 50 . HE H 17.885 -5.427 -22.984 1.00 . A A . 50 CY1 HE 1 1
13 9792 1 1 50 . HM1 H 18.784 -6.716 -26.130 1.00 . A A . 50 CY1 HM1 1 1
13 9793 1 1 50 . HM2 H 17.555 -5.734 -25.265 1.00 . A A . 50 CY1 HM2 1 1
13 9794 1 1 50 . HM3 H 17.782 -7.430 -24.881 1.00 . A A . 50 CY1 HM3 1 1
13 9795 1 1 50 . N N 17.091 -6.977 -18.248 1.00 . A A . 50 CY1 N 1 1
13 9796 1 1 50 . NE N 18.857 -5.525 -23.068 1.00 . A A . 50 CY1 NE 1 1
13 9797 1 1 50 . O O 16.632 -9.041 -21.110 1.00 . A A . 50 CY1 O 1 1
13 9798 1 1 50 . OAC O 20.513 -6.409 -24.330 1.00 . A A . 50 CY1 OAC 1 1
13 9799 1 1 50 . SG S 18.786 -5.198 -20.405 1.00 . A A . 50 CY1 SG 1 1
13 9800 1 1 51 NH2 HN1 H 15.416 -8.622 -18.289 1.00 . A A . 51 NH2 HN1 1 1
13 9801 1 1 51 NH2 HN2 H 15.227 -9.982 -19.337 1.00 . A A . 51 NH2 HN2 1 1
13 9802 1 1 51 NH2 N N 15.591 -9.097 -19.128 1.00 . A A . 51 NH2 N 1 1
14 9803 1 1 1 LEU C C -2.026 2.499 13.192 1.00 . A A . 1 LEU C 1 1
14 9804 1 1 1 LEU CA C -1.526 3.559 14.169 1.00 . A A . 1 LEU CA 1 1
14 9805 1 1 1 LEU CB C -2.260 4.880 13.932 1.00 . A A . 1 LEU CB 1 1
14 9806 1 1 1 LEU CD1 C -1.027 6.958 14.609 1.00 . A A . 1 LEU CD1 1 1
14 9807 1 1 1 LEU CD2 C -3.391 6.613 15.352 1.00 . A A . 1 LEU CD2 1 1
14 9808 1 1 1 LEU CG C -2.069 5.931 15.030 1.00 . A A . 1 LEU CG 1 1
14 9809 1 1 1 LEU H1 H 0.395 2.866 13.916 1.00 . A A . 1 LEU H1 1 1
14 9810 1 1 1 LEU H2 H 0.267 4.296 14.854 1.00 . A A . 1 LEU H2 1 1
14 9811 1 1 1 LEU H3 H 0.071 4.364 13.151 1.00 . A A . 1 LEU H3 1 1
14 9812 1 1 1 LEU HA H -1.712 3.224 15.178 1.00 . A A . 1 LEU HA 1 1
14 9813 1 1 1 LEU HB2 H -1.914 5.297 12.997 1.00 . A A . 1 LEU HB2 1 1
14 9814 1 1 1 LEU HB3 H -3.315 4.671 13.845 1.00 . A A . 1 LEU HB3 1 1
14 9815 1 1 1 LEU HD11 H -0.122 6.451 14.313 1.00 . A A . 1 LEU HD11 1 1
14 9816 1 1 1 LEU HD12 H -0.817 7.617 15.439 1.00 . A A . 1 LEU HD12 1 1
14 9817 1 1 1 LEU HD13 H -1.406 7.536 13.779 1.00 . A A . 1 LEU HD13 1 1
14 9818 1 1 1 LEU HD21 H -3.906 6.853 14.433 1.00 . A A . 1 LEU HD21 1 1
14 9819 1 1 1 LEU HD22 H -3.203 7.519 15.907 1.00 . A A . 1 LEU HD22 1 1
14 9820 1 1 1 LEU HD23 H -4.003 5.948 15.944 1.00 . A A . 1 LEU HD23 1 1
14 9821 1 1 1 LEU HG H -1.715 5.445 15.927 1.00 . A A . 1 LEU HG 1 1
14 9822 1 1 1 LEU N N -0.067 3.792 14.008 1.00 . A A . 1 LEU N 1 1
14 9823 1 1 1 LEU O O -2.781 1.603 13.566 1.00 . A A . 1 LEU O 1 1
14 9824 1 1 2 GLN C C -0.797 0.902 10.360 1.00 . A A . 2 GLN C 1 1
14 9825 1 1 2 GLN CA C -2.003 1.659 10.907 1.00 . A A . 2 GLN CA 1 1
14 9826 1 1 2 GLN CB C -2.724 2.386 9.770 1.00 . A A . 2 GLN CB 1 1
14 9827 1 1 2 GLN CD C -3.833 4.640 9.502 1.00 . A A . 2 GLN CD 1 1
14 9828 1 1 2 GLN CG C -3.824 3.320 10.247 1.00 . A A . 2 GLN CG 1 1
14 9829 1 1 2 GLN H H -0.998 3.345 11.700 1.00 . A A . 2 GLN H 1 1
14 9830 1 1 2 GLN HA H -2.683 0.951 11.356 1.00 . A A . 2 GLN HA 1 1
14 9831 1 1 2 GLN HB2 H -2.002 2.968 9.215 1.00 . A A . 2 GLN HB2 1 1
14 9832 1 1 2 GLN HB3 H -3.165 1.653 9.112 1.00 . A A . 2 GLN HB3 1 1
14 9833 1 1 2 GLN HE21 H -4.521 3.740 7.868 1.00 . A A . 2 GLN HE21 1 1
14 9834 1 1 2 GLN HE22 H -4.266 5.443 7.734 1.00 . A A . 2 GLN HE22 1 1
14 9835 1 1 2 GLN HG2 H -4.778 2.837 10.103 1.00 . A A . 2 GLN HG2 1 1
14 9836 1 1 2 GLN HG3 H -3.679 3.519 11.300 1.00 . A A . 2 GLN HG3 1 1
14 9837 1 1 2 GLN N N -1.599 2.608 11.938 1.00 . A A . 2 GLN N 1 1
14 9838 1 1 2 GLN NE2 N -4.249 4.604 8.241 1.00 . A A . 2 GLN NE2 1 1
14 9839 1 1 2 GLN O O 0.289 1.466 10.227 1.00 . A A . 2 GLN O 1 1
14 9840 1 1 2 GLN OE1 O -3.473 5.681 10.052 1.00 . A A . 2 GLN OE1 1 1
14 9841 1 1 3 MET C C 1.003 -1.734 10.623 1.00 . A A . 3 MET C 1 1
14 9842 1 1 3 MET CA C 0.069 -1.246 9.523 1.00 . A A . 3 MET CA 1 1
14 9843 1 1 3 MET CB C 0.874 -0.519 8.430 1.00 . A A . 3 MET CB 1 1
14 9844 1 1 3 MET CE C 4.480 -2.461 8.659 1.00 . A A . 3 MET CE 1 1
14 9845 1 1 3 MET CG C 2.082 -1.295 7.903 1.00 . A A . 3 MET CG 1 1
14 9846 1 1 3 MET H H -1.899 -0.761 10.199 1.00 . A A . 3 MET H 1 1
14 9847 1 1 3 MET HA H -0.403 -2.106 9.090 1.00 . A A . 3 MET HA 1 1
14 9848 1 1 3 MET HB2 H 0.220 -0.314 7.597 1.00 . A A . 3 MET HB2 1 1
14 9849 1 1 3 MET HB3 H 1.230 0.417 8.832 1.00 . A A . 3 MET HB3 1 1
14 9850 1 1 3 MET HE1 H 5.078 -2.452 7.759 1.00 . A A . 3 MET HE1 1 1
14 9851 1 1 3 MET HE2 H 3.771 -3.274 8.612 1.00 . A A . 3 MET HE2 1 1
14 9852 1 1 3 MET HE3 H 5.122 -2.591 9.517 1.00 . A A . 3 MET HE3 1 1
14 9853 1 1 3 MET HG2 H 1.892 -2.355 7.987 1.00 . A A . 3 MET HG2 1 1
14 9854 1 1 3 MET HG3 H 2.230 -1.041 6.862 1.00 . A A . 3 MET HG3 1 1
14 9855 1 1 3 MET N N -1.000 -0.381 10.056 1.00 . A A . 3 MET N 1 1
14 9856 1 1 3 MET O O 1.853 -2.594 10.393 1.00 . A A . 3 MET O 1 1
14 9857 1 1 3 MET SD S 3.597 -0.909 8.803 1.00 . A A . 3 MET SD 1 1
14 9858 1 1 4 ALA C C 1.082 -2.770 13.690 1.00 . A A . 4 ALA C 1 1
14 9859 1 1 4 ALA CA C 1.664 -1.568 12.951 1.00 . A A . 4 ALA CA 1 1
14 9860 1 1 4 ALA CB C 1.793 -0.381 13.882 1.00 . A A . 4 ALA CB 1 1
14 9861 1 1 4 ALA H H 0.145 -0.515 11.943 1.00 . A A . 4 ALA H 1 1
14 9862 1 1 4 ALA HA H 2.652 -1.816 12.585 1.00 . A A . 4 ALA HA 1 1
14 9863 1 1 4 ALA HB1 H 1.303 0.471 13.432 1.00 . A A . 4 ALA HB1 1 1
14 9864 1 1 4 ALA HB2 H 2.836 -0.156 14.037 1.00 . A A . 4 ALA HB2 1 1
14 9865 1 1 4 ALA HB3 H 1.324 -0.608 14.826 1.00 . A A . 4 ALA HB3 1 1
14 9866 1 1 4 ALA N N 0.839 -1.190 11.817 1.00 . A A . 4 ALA N 1 1
14 9867 1 1 4 ALA O O 0.268 -2.616 14.599 1.00 . A A . 4 ALA O 1 1
14 9868 1 1 5 GLY C C 1.579 -6.441 13.323 1.00 . A A . 5 GLY C 1 1
14 9869 1 1 5 GLY CA C 1.018 -5.173 13.943 1.00 . A A . 5 GLY CA 1 1
14 9870 1 1 5 GLY H H 2.163 -4.034 12.572 1.00 . A A . 5 GLY H 1 1
14 9871 1 1 5 GLY HA2 H 1.296 -5.146 14.987 1.00 . A A . 5 GLY HA2 1 1
14 9872 1 1 5 GLY HA3 H -0.060 -5.195 13.871 1.00 . A A . 5 GLY HA3 1 1
14 9873 1 1 5 GLY N N 1.509 -3.968 13.298 1.00 . A A . 5 GLY N 1 1
14 9874 1 1 5 GLY O O 2.136 -7.285 14.025 1.00 . A A . 5 GLY O 1 1
14 9875 1 1 6 GLN C C 1.306 -7.799 9.896 1.00 . A A . 6 GLN C 1 1
14 9876 1 1 6 GLN CA C 1.931 -7.739 11.279 1.00 . A A . 6 GLN CA 1 1
14 9877 1 1 6 GLN CB C 1.639 -9.034 12.048 1.00 . A A . 6 GLN CB 1 1
14 9878 1 1 6 GLN CD C 2.552 -10.527 13.870 1.00 . A A . 6 GLN CD 1 1
14 9879 1 1 6 GLN CG C 2.876 -9.666 12.666 1.00 . A A . 6 GLN CG 1 1
14 9880 1 1 6 GLN H H 0.993 -5.862 11.497 1.00 . A A . 6 GLN H 1 1
14 9881 1 1 6 GLN HA H 2.996 -7.624 11.164 1.00 . A A . 6 GLN HA 1 1
14 9882 1 1 6 GLN HB2 H 0.938 -8.818 12.840 1.00 . A A . 6 GLN HB2 1 1
14 9883 1 1 6 GLN HB3 H 1.195 -9.751 11.372 1.00 . A A . 6 GLN HB3 1 1
14 9884 1 1 6 GLN HE21 H 4.466 -10.542 14.406 1.00 . A A . 6 GLN HE21 1 1
14 9885 1 1 6 GLN HE22 H 3.391 -11.421 15.435 1.00 . A A . 6 GLN HE22 1 1
14 9886 1 1 6 GLN HG2 H 3.360 -10.281 11.922 1.00 . A A . 6 GLN HG2 1 1
14 9887 1 1 6 GLN HG3 H 3.550 -8.879 12.974 1.00 . A A . 6 GLN HG3 1 1
14 9888 1 1 6 GLN N N 1.437 -6.573 12.003 1.00 . A A . 6 GLN N 1 1
14 9889 1 1 6 GLN NE2 N 3.573 -10.863 14.649 1.00 . A A . 6 GLN NE2 1 1
14 9890 1 1 6 GLN O O 0.414 -8.608 9.630 1.00 . A A . 6 GLN O 1 1
14 9891 1 1 6 GLN OE1 O 1.396 -10.885 14.098 1.00 . A A . 6 GLN OE1 1 1
14 9892 1 1 7 CYS C C 2.316 -7.309 6.656 1.00 . A A . 7 CYS C 1 1
14 9893 1 1 7 CYS CA C 1.271 -6.850 7.661 1.00 . A A . 7 CYS CA 1 1
14 9894 1 1 7 CYS CB C 0.849 -5.418 7.328 1.00 . A A . 7 CYS CB 1 1
14 9895 1 1 7 CYS H H 2.480 -6.305 9.313 1.00 . A A . 7 CYS H 1 1
14 9896 1 1 7 CYS HA H 0.414 -7.496 7.588 1.00 . A A . 7 CYS HA 1 1
14 9897 1 1 7 CYS HB2 H 1.607 -4.739 7.688 1.00 . A A . 7 CYS HB2 1 1
14 9898 1 1 7 CYS HB3 H 0.766 -5.315 6.256 1.00 . A A . 7 CYS HB3 1 1
14 9899 1 1 7 CYS N N 1.777 -6.925 9.025 1.00 . A A . 7 CYS N 1 1
14 9900 1 1 7 CYS O O 3.508 -7.044 6.819 1.00 . A A . 7 CYS O 1 1
14 9901 1 1 7 CYS SG S -0.736 -4.907 8.062 1.00 . A A . 7 CYS SG 1 1
14 9902 1 1 8 SER C C 3.420 -7.252 3.890 1.00 . A A . 8 SER C 1 1
14 9903 1 1 8 SER CA C 2.757 -8.444 4.560 1.00 . A A . 8 SER CA 1 1
14 9904 1 1 8 SER CB C 1.993 -9.274 3.527 1.00 . A A . 8 SER CB 1 1
14 9905 1 1 8 SER H H 0.898 -8.147 5.521 1.00 . A A . 8 SER H 1 1
14 9906 1 1 8 SER HA H 3.520 -9.056 5.015 1.00 . A A . 8 SER HA 1 1
14 9907 1 1 8 SER HB2 H 1.248 -8.656 3.051 1.00 . A A . 8 SER HB2 1 1
14 9908 1 1 8 SER HB3 H 2.684 -9.642 2.782 1.00 . A A . 8 SER HB3 1 1
14 9909 1 1 8 SER HG H 0.855 -10.080 4.902 1.00 . A A . 8 SER HG 1 1
14 9910 1 1 8 SER N N 1.860 -7.979 5.604 1.00 . A A . 8 SER N 1 1
14 9911 1 1 8 SER O O 2.895 -6.141 3.920 1.00 . A A . 8 SER O 1 1
14 9912 1 1 8 SER OG O 1.348 -10.379 4.135 1.00 . A A . 8 SER OG 1 1
14 9913 1 1 9 GLN C C 4.424 -5.573 1.744 1.00 . A A . 9 GLN C 1 1
14 9914 1 1 9 GLN CA C 5.321 -6.415 2.644 1.00 . A A . 9 GLN CA 1 1
14 9915 1 1 9 GLN CB C 6.487 -6.990 1.839 1.00 . A A . 9 GLN CB 1 1
14 9916 1 1 9 GLN CD C 6.412 -9.448 1.260 1.00 . A A . 9 GLN CD 1 1
14 9917 1 1 9 GLN CG C 6.063 -8.038 0.823 1.00 . A A . 9 GLN CG 1 1
14 9918 1 1 9 GLN H H 4.959 -8.381 3.323 1.00 . A A . 9 GLN H 1 1
14 9919 1 1 9 GLN HA H 5.711 -5.776 3.418 1.00 . A A . 9 GLN HA 1 1
14 9920 1 1 9 GLN HB2 H 6.976 -6.185 1.311 1.00 . A A . 9 GLN HB2 1 1
14 9921 1 1 9 GLN HB3 H 7.191 -7.443 2.520 1.00 . A A . 9 GLN HB3 1 1
14 9922 1 1 9 GLN HE21 H 4.513 -9.798 1.733 1.00 . A A . 9 GLN HE21 1 1
14 9923 1 1 9 GLN HE22 H 5.606 -11.109 1.999 1.00 . A A . 9 GLN HE22 1 1
14 9924 1 1 9 GLN HG2 H 4.994 -7.975 0.685 1.00 . A A . 9 GLN HG2 1 1
14 9925 1 1 9 GLN HG3 H 6.559 -7.834 -0.114 1.00 . A A . 9 GLN HG3 1 1
14 9926 1 1 9 GLN N N 4.581 -7.480 3.302 1.00 . A A . 9 GLN N 1 1
14 9927 1 1 9 GLN NE2 N 5.409 -10.193 1.709 1.00 . A A . 9 GLN NE2 1 1
14 9928 1 1 9 GLN O O 3.694 -6.096 0.904 1.00 . A A . 9 GLN O 1 1
14 9929 1 1 9 GLN OE1 O 7.569 -9.863 1.193 1.00 . A A . 9 GLN OE1 1 1
14 9930 1 1 10 ASN C C 2.215 -3.458 1.465 1.00 . A A . 10 ASN C 1 1
14 9931 1 1 10 ASN CA C 3.707 -3.312 1.166 1.00 . A A . 10 ASN CA 1 1
14 9932 1 1 10 ASN CB C 4.018 -3.463 -0.351 1.00 . A A . 10 ASN CB 1 1
14 9933 1 1 10 ASN CG C 2.814 -3.849 -1.194 1.00 . A A . 10 ASN CG 1 1
14 9934 1 1 10 ASN H H 5.106 -3.921 2.633 1.00 . A A . 10 ASN H 1 1
14 9935 1 1 10 ASN HA H 4.000 -2.334 1.500 1.00 . A A . 10 ASN HA 1 1
14 9936 1 1 10 ASN HB2 H 4.402 -2.528 -0.737 1.00 . A A . 10 ASN HB2 1 1
14 9937 1 1 10 ASN HB3 H 4.774 -4.227 -0.480 1.00 . A A . 10 ASN HB3 1 1
14 9938 1 1 10 ASN HD21 H 2.636 -5.569 -0.213 1.00 . A A . 10 ASN HD21 1 1
14 9939 1 1 10 ASN HD22 H 1.473 -5.293 -1.459 1.00 . A A . 10 ASN HD22 1 1
14 9940 1 1 10 ASN N N 4.496 -4.263 1.941 1.00 . A A . 10 ASN N 1 1
14 9941 1 1 10 ASN ND2 N 2.251 -5.022 -0.928 1.00 . A A . 10 ASN ND2 1 1
14 9942 1 1 10 ASN O O 1.360 -3.067 0.669 1.00 . A A . 10 ASN O 1 1
14 9943 1 1 10 ASN OD1 O 2.395 -3.098 -2.073 1.00 . A A . 10 ASN OD1 1 1
14 9944 1 1 11 GLU C C 0.187 -3.241 4.199 1.00 . A A . 11 GLU C 1 1
14 9945 1 1 11 GLU CA C 0.519 -4.161 3.042 1.00 . A A . 11 GLU CA 1 1
14 9946 1 1 11 GLU CB C 0.221 -5.621 3.396 1.00 . A A . 11 GLU CB 1 1
14 9947 1 1 11 GLU CD C -0.998 -7.587 2.384 1.00 . A A . 11 GLU CD 1 1
14 9948 1 1 11 GLU CG C -1.086 -6.138 2.816 1.00 . A A . 11 GLU CG 1 1
14 9949 1 1 11 GLU H H 2.637 -4.265 3.238 1.00 . A A . 11 GLU H 1 1
14 9950 1 1 11 GLU HA H -0.090 -3.869 2.221 1.00 . A A . 11 GLU HA 1 1
14 9951 1 1 11 GLU HB2 H 1.021 -6.239 3.019 1.00 . A A . 11 GLU HB2 1 1
14 9952 1 1 11 GLU HB3 H 0.177 -5.719 4.470 1.00 . A A . 11 GLU HB3 1 1
14 9953 1 1 11 GLU HG2 H -1.857 -6.049 3.564 1.00 . A A . 11 GLU HG2 1 1
14 9954 1 1 11 GLU HG3 H -1.348 -5.537 1.957 1.00 . A A . 11 GLU HG3 1 1
14 9955 1 1 11 GLU N N 1.910 -3.995 2.633 1.00 . A A . 11 GLU N 1 1
14 9956 1 1 11 GLU O O 1.023 -3.006 5.071 1.00 . A A . 11 GLU O 1 1
14 9957 1 1 11 GLU OE1 O -0.171 -7.896 1.500 1.00 . A A . 11 GLU OE1 1 1
14 9958 1 1 11 GLU OE2 O -1.757 -8.417 2.928 1.00 . A A . 11 GLU OE2 1 1
14 9959 1 1 12 TYR C C -2.700 -2.220 5.991 1.00 . A A . 12 TYR C 1 1
14 9960 1 1 12 TYR CA C -1.424 -1.784 5.283 1.00 . A A . 12 TYR CA 1 1
14 9961 1 1 12 TYR CB C -1.556 -0.346 4.771 1.00 . A A . 12 TYR CB 1 1
14 9962 1 1 12 TYR CD1 C -2.786 -0.234 2.567 1.00 . A A . 12 TYR CD1 1 1
14 9963 1 1 12 TYR CD2 C -3.968 0.372 4.545 1.00 . A A . 12 TYR CD2 1 1
14 9964 1 1 12 TYR CE1 C -3.911 0.030 1.809 1.00 . A A . 12 TYR CE1 1 1
14 9965 1 1 12 TYR CE2 C -5.096 0.640 3.794 1.00 . A A . 12 TYR CE2 1 1
14 9966 1 1 12 TYR CG C -2.795 -0.069 3.945 1.00 . A A . 12 TYR CG 1 1
14 9967 1 1 12 TYR CZ C -5.063 0.467 2.428 1.00 . A A . 12 TYR CZ 1 1
14 9968 1 1 12 TYR H H -1.678 -2.914 3.467 1.00 . A A . 12 TYR H 1 1
14 9969 1 1 12 TYR HA H -0.625 -1.801 6.014 1.00 . A A . 12 TYR HA 1 1
14 9970 1 1 12 TYR HB2 H -1.577 0.319 5.620 1.00 . A A . 12 TYR HB2 1 1
14 9971 1 1 12 TYR HB3 H -0.694 -0.113 4.163 1.00 . A A . 12 TYR HB3 1 1
14 9972 1 1 12 TYR HD1 H -1.883 -0.577 2.085 1.00 . A A . 12 TYR HD1 1 1
14 9973 1 1 12 TYR HD2 H -3.992 0.504 5.616 1.00 . A A . 12 TYR HD2 1 1
14 9974 1 1 12 TYR HE1 H -3.885 -0.106 0.738 1.00 . A A . 12 TYR HE1 1 1
14 9975 1 1 12 TYR HE2 H -5.997 0.982 4.279 1.00 . A A . 12 TYR HE2 1 1
14 9976 1 1 12 TYR HH H -6.613 1.526 2.009 1.00 . A A . 12 TYR HH 1 1
14 9977 1 1 12 TYR N N -1.036 -2.700 4.204 1.00 . A A . 12 TYR N 1 1
14 9978 1 1 12 TYR O O -3.767 -2.318 5.386 1.00 . A A . 12 TYR O 1 1
14 9979 1 1 12 TYR OH O -6.185 0.734 1.676 1.00 . A A . 12 TYR OH 1 1
14 9980 1 1 13 PHE C C -4.590 -1.701 8.449 1.00 . A A . 13 PHE C 1 1
14 9981 1 1 13 PHE CA C -3.678 -2.884 8.142 1.00 . A A . 13 PHE CA 1 1
14 9982 1 1 13 PHE CB C -3.132 -3.512 9.439 1.00 . A A . 13 PHE CB 1 1
14 9983 1 1 13 PHE CD1 C -5.163 -4.063 10.812 1.00 . A A . 13 PHE CD1 1 1
14 9984 1 1 13 PHE CD2 C -3.639 -2.430 11.648 1.00 . A A . 13 PHE CD2 1 1
14 9985 1 1 13 PHE CE1 C -5.955 -3.899 11.932 1.00 . A A . 13 PHE CE1 1 1
14 9986 1 1 13 PHE CE2 C -4.428 -2.263 12.770 1.00 . A A . 13 PHE CE2 1 1
14 9987 1 1 13 PHE CG C -3.997 -3.331 10.657 1.00 . A A . 13 PHE CG 1 1
14 9988 1 1 13 PHE CZ C -5.587 -2.998 12.911 1.00 . A A . 13 PHE CZ 1 1
14 9989 1 1 13 PHE H H -1.682 -2.346 7.698 1.00 . A A . 13 PHE H 1 1
14 9990 1 1 13 PHE HA H -4.247 -3.631 7.607 1.00 . A A . 13 PHE HA 1 1
14 9991 1 1 13 PHE HB2 H -3.014 -4.572 9.287 1.00 . A A . 13 PHE HB2 1 1
14 9992 1 1 13 PHE HB3 H -2.165 -3.079 9.655 1.00 . A A . 13 PHE HB3 1 1
14 9993 1 1 13 PHE HD1 H -5.451 -4.767 10.046 1.00 . A A . 13 PHE HD1 1 1
14 9994 1 1 13 PHE HD2 H -2.731 -1.855 11.540 1.00 . A A . 13 PHE HD2 1 1
14 9995 1 1 13 PHE HE1 H -6.860 -4.477 12.042 1.00 . A A . 13 PHE HE1 1 1
14 9996 1 1 13 PHE HE2 H -4.137 -1.559 13.535 1.00 . A A . 13 PHE HE2 1 1
14 9997 1 1 13 PHE HZ H -6.205 -2.869 13.787 1.00 . A A . 13 PHE HZ 1 1
14 9998 1 1 13 PHE N N -2.565 -2.463 7.294 1.00 . A A . 13 PHE N 1 1
14 9999 1 1 13 PHE O O -4.407 -0.997 9.441 1.00 . A A . 13 PHE O 1 1
14 10000 1 1 14 ASP C C -7.322 -0.602 9.052 1.00 . A A . 14 ASP C 1 1
14 10001 1 1 14 ASP CA C -6.527 -0.403 7.774 1.00 . A A . 14 ASP CA 1 1
14 10002 1 1 14 ASP CB C -7.479 -0.313 6.580 1.00 . A A . 14 ASP CB 1 1
14 10003 1 1 14 ASP CG C -7.781 1.121 6.189 1.00 . A A . 14 ASP CG 1 1
14 10004 1 1 14 ASP H H -5.678 -2.098 6.819 1.00 . A A . 14 ASP H 1 1
14 10005 1 1 14 ASP HA H -5.975 0.520 7.854 1.00 . A A . 14 ASP HA 1 1
14 10006 1 1 14 ASP HB2 H -7.034 -0.812 5.733 1.00 . A A . 14 ASP HB2 1 1
14 10007 1 1 14 ASP HB3 H -8.408 -0.801 6.832 1.00 . A A . 14 ASP HB3 1 1
14 10008 1 1 14 ASP N N -5.580 -1.495 7.591 1.00 . A A . 14 ASP N 1 1
14 10009 1 1 14 ASP O O -8.202 -1.452 9.115 1.00 . A A . 14 ASP O 1 1
14 10010 1 1 14 ASP OD1 O -7.727 2.001 7.074 1.00 . A A . 14 ASP OD1 1 1
14 10011 1 1 14 ASP OD2 O -8.074 1.363 4.999 1.00 . A A . 14 ASP OD2 1 1
14 10012 1 1 15 SER C C -9.214 0.175 11.144 1.00 . A A . 15 SER C 1 1
14 10013 1 1 15 SER CA C -7.706 0.088 11.347 1.00 . A A . 15 SER CA 1 1
14 10014 1 1 15 SER CB C -7.236 1.188 12.303 1.00 . A A . 15 SER CB 1 1
14 10015 1 1 15 SER H H -6.294 0.847 9.970 1.00 . A A . 15 SER H 1 1
14 10016 1 1 15 SER HA H -7.474 -0.871 11.773 1.00 . A A . 15 SER HA 1 1
14 10017 1 1 15 SER HB2 H -8.079 1.553 12.871 1.00 . A A . 15 SER HB2 1 1
14 10018 1 1 15 SER HB3 H -6.496 0.782 12.978 1.00 . A A . 15 SER HB3 1 1
14 10019 1 1 15 SER HG H -5.761 2.408 11.892 1.00 . A A . 15 SER HG 1 1
14 10020 1 1 15 SER N N -7.007 0.186 10.074 1.00 . A A . 15 SER N 1 1
14 10021 1 1 15 SER O O -9.991 -0.274 11.988 1.00 . A A . 15 SER O 1 1
14 10022 1 1 15 SER OG O -6.662 2.270 11.592 1.00 . A A . 15 SER OG 1 1
14 10023 1 1 16 LEU C C -11.552 -0.408 9.031 1.00 . A A . 16 LEU C 1 1
14 10024 1 1 16 LEU CA C -11.039 0.865 9.699 1.00 . A A . 16 LEU CA 1 1
14 10025 1 1 16 LEU CB C -11.281 2.069 8.788 1.00 . A A . 16 LEU CB 1 1
14 10026 1 1 16 LEU CD1 C -13.093 3.798 8.983 1.00 . A A . 16 LEU CD1 1 1
14 10027 1 1 16 LEU CD2 C -13.077 2.223 7.041 1.00 . A A . 16 LEU CD2 1 1
14 10028 1 1 16 LEU CG C -12.755 2.389 8.519 1.00 . A A . 16 LEU CG 1 1
14 10029 1 1 16 LEU H H -8.958 1.072 9.371 1.00 . A A . 16 LEU H 1 1
14 10030 1 1 16 LEU HA H -11.572 1.011 10.626 1.00 . A A . 16 LEU HA 1 1
14 10031 1 1 16 LEU HB2 H -10.820 2.935 9.242 1.00 . A A . 16 LEU HB2 1 1
14 10032 1 1 16 LEU HB3 H -10.797 1.880 7.842 1.00 . A A . 16 LEU HB3 1 1
14 10033 1 1 16 LEU HD11 H -12.349 4.487 8.610 1.00 . A A . 16 LEU HD11 1 1
14 10034 1 1 16 LEU HD12 H -13.103 3.828 10.062 1.00 . A A . 16 LEU HD12 1 1
14 10035 1 1 16 LEU HD13 H -14.064 4.078 8.605 1.00 . A A . 16 LEU HD13 1 1
14 10036 1 1 16 LEU HD21 H -14.093 1.874 6.931 1.00 . A A . 16 LEU HD21 1 1
14 10037 1 1 16 LEU HD22 H -12.400 1.503 6.603 1.00 . A A . 16 LEU HD22 1 1
14 10038 1 1 16 LEU HD23 H -12.966 3.173 6.539 1.00 . A A . 16 LEU HD23 1 1
14 10039 1 1 16 LEU HG H -13.373 1.698 9.076 1.00 . A A . 16 LEU HG 1 1
14 10040 1 1 16 LEU N N -9.623 0.740 10.013 1.00 . A A . 16 LEU N 1 1
14 10041 1 1 16 LEU O O -12.738 -0.727 9.106 1.00 . A A . 16 LEU O 1 1
14 10042 1 1 17 LEU C C -10.536 -3.592 8.454 1.00 . A A . 17 LEU C 1 1
14 10043 1 1 17 LEU CA C -10.999 -2.358 7.678 1.00 . A A . 17 LEU CA 1 1
14 10044 1 1 17 LEU CB C -10.360 -2.360 6.293 1.00 . A A . 17 LEU CB 1 1
14 10045 1 1 17 LEU CD1 C -9.871 -1.161 4.146 1.00 . A A . 17 LEU CD1 1 1
14 10046 1 1 17 LEU CD2 C -12.176 -1.097 5.115 1.00 . A A . 17 LEU CD2 1 1
14 10047 1 1 17 LEU CG C -10.688 -1.142 5.429 1.00 . A A . 17 LEU CG 1 1
14 10048 1 1 17 LEU H H -9.719 -0.818 8.336 1.00 . A A . 17 LEU H 1 1
14 10049 1 1 17 LEU HA H -12.072 -2.391 7.571 1.00 . A A . 17 LEU HA 1 1
14 10050 1 1 17 LEU HB2 H -9.288 -2.407 6.419 1.00 . A A . 17 LEU HB2 1 1
14 10051 1 1 17 LEU HB3 H -10.685 -3.245 5.767 1.00 . A A . 17 LEU HB3 1 1
14 10052 1 1 17 LEU HD11 H -10.452 -0.730 3.343 1.00 . A A . 17 LEU HD11 1 1
14 10053 1 1 17 LEU HD12 H -9.614 -2.180 3.899 1.00 . A A . 17 LEU HD12 1 1
14 10054 1 1 17 LEU HD13 H -8.968 -0.585 4.286 1.00 . A A . 17 LEU HD13 1 1
14 10055 1 1 17 LEU HD21 H -12.474 -2.024 4.650 1.00 . A A . 17 LEU HD21 1 1
14 10056 1 1 17 LEU HD22 H -12.378 -0.275 4.444 1.00 . A A . 17 LEU HD22 1 1
14 10057 1 1 17 LEU HD23 H -12.733 -0.958 6.030 1.00 . A A . 17 LEU HD23 1 1
14 10058 1 1 17 LEU HG H -10.432 -0.245 5.975 1.00 . A A . 17 LEU HG 1 1
14 10059 1 1 17 LEU N N -10.648 -1.127 8.370 1.00 . A A . 17 LEU N 1 1
14 10060 1 1 17 LEU O O -10.969 -4.706 8.163 1.00 . A A . 17 LEU O 1 1
14 10061 1 1 18 HIS C C -8.585 -5.582 9.281 1.00 . A A . 18 HIS C 1 1
14 10062 1 1 18 HIS CA C -9.083 -4.493 10.204 1.00 . A A . 18 HIS CA 1 1
14 10063 1 1 18 HIS CB C -10.102 -5.048 11.187 1.00 . A A . 18 HIS CB 1 1
14 10064 1 1 18 HIS CD2 C -12.586 -4.914 10.453 1.00 . A A . 18 HIS CD2 1 1
14 10065 1 1 18 HIS CE1 C -12.743 -6.882 9.499 1.00 . A A . 18 HIS CE1 1 1
14 10066 1 1 18 HIS CG C -11.378 -5.517 10.562 1.00 . A A . 18 HIS CG 1 1
14 10067 1 1 18 HIS H H -9.291 -2.492 9.577 1.00 . A A . 18 HIS H 1 1
14 10068 1 1 18 HIS HA H -8.241 -4.104 10.757 1.00 . A A . 18 HIS HA 1 1
14 10069 1 1 18 HIS HB2 H -9.658 -5.885 11.696 1.00 . A A . 18 HIS HB2 1 1
14 10070 1 1 18 HIS HB3 H -10.341 -4.281 11.905 1.00 . A A . 18 HIS HB3 1 1
14 10071 1 1 18 HIS HD1 H -10.805 -7.424 9.870 1.00 . A A . 18 HIS HD1 1 1
14 10072 1 1 18 HIS HD2 H -12.847 -3.933 10.820 1.00 . A A . 18 HIS HD2 1 1
14 10073 1 1 18 HIS HE1 H -13.135 -7.744 8.980 1.00 . A A . 18 HIS HE1 1 1
14 10074 1 1 18 HIS HE2 H -14.376 -5.654 9.642 1.00 . A A . 18 HIS HE2 1 1
14 10075 1 1 18 HIS N N -9.628 -3.395 9.415 1.00 . A A . 18 HIS N 1 1
14 10076 1 1 18 HIS ND1 N -11.510 -6.749 9.955 1.00 . A A . 18 HIS ND1 1 1
14 10077 1 1 18 HIS NE2 N -13.416 -5.783 9.789 1.00 . A A . 18 HIS NE2 1 1
14 10078 1 1 18 HIS O O -8.996 -6.740 9.357 1.00 . A A . 18 HIS O 1 1
14 10079 1 1 19 ALA C C -5.987 -5.375 6.677 1.00 . A A . 19 ALA C 1 1
14 10080 1 1 19 ALA CA C -7.115 -6.054 7.419 1.00 . A A . 19 ALA CA 1 1
14 10081 1 1 19 ALA CB C -8.158 -6.490 6.410 1.00 . A A . 19 ALA CB 1 1
14 10082 1 1 19 ALA H H -7.438 -4.234 8.415 1.00 . A A . 19 ALA H 1 1
14 10083 1 1 19 ALA HA H -6.740 -6.930 7.923 1.00 . A A . 19 ALA HA 1 1
14 10084 1 1 19 ALA HB1 H -8.164 -7.567 6.339 1.00 . A A . 19 ALA HB1 1 1
14 10085 1 1 19 ALA HB2 H -7.912 -6.063 5.442 1.00 . A A . 19 ALA HB2 1 1
14 10086 1 1 19 ALA HB3 H -9.131 -6.141 6.721 1.00 . A A . 19 ALA HB3 1 1
14 10087 1 1 19 ALA N N -7.699 -5.171 8.403 1.00 . A A . 19 ALA N 1 1
14 10088 1 1 19 ALA O O -6.134 -4.257 6.183 1.00 . A A . 19 ALA O 1 1
14 10089 1 1 20 CYS C C -4.098 -5.488 4.359 1.00 . A A . 20 CYS C 1 1
14 10090 1 1 20 CYS CA C -3.747 -5.539 5.839 1.00 . A A . 20 CYS CA 1 1
14 10091 1 1 20 CYS CB C -2.488 -6.379 6.061 1.00 . A A . 20 CYS CB 1 1
14 10092 1 1 20 CYS H H -4.834 -6.953 6.971 1.00 . A A . 20 CYS H 1 1
14 10093 1 1 20 CYS HA H -3.581 -4.535 6.186 1.00 . A A . 20 CYS HA 1 1
14 10094 1 1 20 CYS HB2 H -2.665 -7.380 5.699 1.00 . A A . 20 CYS HB2 1 1
14 10095 1 1 20 CYS HB3 H -1.675 -5.938 5.505 1.00 . A A . 20 CYS HB3 1 1
14 10096 1 1 20 CYS N N -4.877 -6.066 6.571 1.00 . A A . 20 CYS N 1 1
14 10097 1 1 20 CYS O O -4.175 -6.513 3.682 1.00 . A A . 20 CYS O 1 1
14 10098 1 1 20 CYS SG S -1.964 -6.506 7.802 1.00 . A A . 20 CYS SG 1 1
14 10099 1 1 21 ILE C C -3.487 -3.636 1.686 1.00 . A A . 21 ILE C 1 1
14 10100 1 1 21 ILE CA C -4.709 -4.039 2.501 1.00 . A A . 21 ILE CA 1 1
14 10101 1 1 21 ILE CB C -5.739 -2.899 2.427 1.00 . A A . 21 ILE CB 1 1
14 10102 1 1 21 ILE CD1 C -7.465 -4.194 3.812 1.00 . A A . 21 ILE CD1 1 1
14 10103 1 1 21 ILE CG1 C -6.678 -2.911 3.642 1.00 . A A . 21 ILE CG1 1 1
14 10104 1 1 21 ILE CG2 C -6.536 -2.962 1.133 1.00 . A A . 21 ILE CG2 1 1
14 10105 1 1 21 ILE H H -4.272 -3.518 4.481 1.00 . A A . 21 ILE H 1 1
14 10106 1 1 21 ILE HA H -5.142 -4.937 2.093 1.00 . A A . 21 ILE HA 1 1
14 10107 1 1 21 ILE HB H -5.181 -1.976 2.435 1.00 . A A . 21 ILE HB 1 1
14 10108 1 1 21 ILE HD11 H -8.090 -4.116 4.689 1.00 . A A . 21 ILE HD11 1 1
14 10109 1 1 21 ILE HD12 H -6.784 -5.023 3.931 1.00 . A A . 21 ILE HD12 1 1
14 10110 1 1 21 ILE HD13 H -8.086 -4.356 2.943 1.00 . A A . 21 ILE HD13 1 1
14 10111 1 1 21 ILE HG12 H -6.095 -2.762 4.538 1.00 . A A . 21 ILE HG12 1 1
14 10112 1 1 21 ILE HG13 H -7.385 -2.099 3.545 1.00 . A A . 21 ILE HG13 1 1
14 10113 1 1 21 ILE HG21 H -5.913 -2.648 0.310 1.00 . A A . 21 ILE HG21 1 1
14 10114 1 1 21 ILE HG22 H -7.390 -2.306 1.206 1.00 . A A . 21 ILE HG22 1 1
14 10115 1 1 21 ILE HG23 H -6.874 -3.974 0.967 1.00 . A A . 21 ILE HG23 1 1
14 10116 1 1 21 ILE N N -4.337 -4.280 3.881 1.00 . A A . 21 ILE N 1 1
14 10117 1 1 21 ILE O O -2.635 -2.898 2.177 1.00 . A A . 21 ILE O 1 1
14 10118 1 1 22 PRO C C -2.301 -2.343 -0.955 1.00 . A A . 22 PRO C 1 1
14 10119 1 1 22 PRO CA C -2.213 -3.759 -0.392 1.00 . A A . 22 PRO CA 1 1
14 10120 1 1 22 PRO CB C -2.254 -4.802 -1.507 1.00 . A A . 22 PRO CB 1 1
14 10121 1 1 22 PRO CD C -4.298 -5.009 -0.266 1.00 . A A . 22 PRO CD 1 1
14 10122 1 1 22 PRO CG C -3.698 -5.138 -1.649 1.00 . A A . 22 PRO CG 1 1
14 10123 1 1 22 PRO HA H -1.301 -3.859 0.171 1.00 . A A . 22 PRO HA 1 1
14 10124 1 1 22 PRO HB2 H -1.855 -4.379 -2.416 1.00 . A A . 22 PRO HB2 1 1
14 10125 1 1 22 PRO HB3 H -1.675 -5.666 -1.220 1.00 . A A . 22 PRO HB3 1 1
14 10126 1 1 22 PRO HD2 H -5.284 -4.576 -0.324 1.00 . A A . 22 PRO HD2 1 1
14 10127 1 1 22 PRO HD3 H -4.338 -5.975 0.220 1.00 . A A . 22 PRO HD3 1 1
14 10128 1 1 22 PRO HG2 H -4.168 -4.443 -2.333 1.00 . A A . 22 PRO HG2 1 1
14 10129 1 1 22 PRO HG3 H -3.803 -6.150 -2.015 1.00 . A A . 22 PRO HG3 1 1
14 10130 1 1 22 PRO N N -3.363 -4.106 0.435 1.00 . A A . 22 PRO N 1 1
14 10131 1 1 22 PRO O O -3.376 -1.874 -1.327 1.00 . A A . 22 PRO O 1 1
14 10132 1 1 23 CYS C C -0.964 -0.243 -3.022 1.00 . A A . 23 CYS C 1 1
14 10133 1 1 23 CYS CA C -1.088 -0.289 -1.500 1.00 . A A . 23 CYS CA 1 1
14 10134 1 1 23 CYS CB C 0.093 0.456 -0.867 1.00 . A A . 23 CYS CB 1 1
14 10135 1 1 23 CYS H H -0.337 -2.097 -0.682 1.00 . A A . 23 CYS H 1 1
14 10136 1 1 23 CYS HA H -2.004 0.211 -1.214 1.00 . A A . 23 CYS HA 1 1
14 10137 1 1 23 CYS HB2 H 0.970 0.319 -1.482 1.00 . A A . 23 CYS HB2 1 1
14 10138 1 1 23 CYS HB3 H -0.142 1.509 -0.819 1.00 . A A . 23 CYS HB3 1 1
14 10139 1 1 23 CYS N N -1.156 -1.665 -1.002 1.00 . A A . 23 CYS N 1 1
14 10140 1 1 23 CYS O O -1.306 0.761 -3.646 1.00 . A A . 23 CYS O 1 1
14 10141 1 1 23 CYS SG S 0.513 -0.092 0.823 1.00 . A A . 23 CYS SG 1 1
14 10142 1 1 24 GLN C C -1.548 -0.901 -5.793 1.00 . A A . 24 GLN C 1 1
14 10143 1 1 24 GLN CA C -0.301 -1.394 -5.074 1.00 . A A . 24 GLN CA 1 1
14 10144 1 1 24 GLN CB C 0.012 -2.826 -5.537 1.00 . A A . 24 GLN CB 1 1
14 10145 1 1 24 GLN CD C 1.194 -5.003 -5.048 1.00 . A A . 24 GLN CD 1 1
14 10146 1 1 24 GLN CG C 0.667 -3.700 -4.481 1.00 . A A . 24 GLN CG 1 1
14 10147 1 1 24 GLN H H -0.209 -2.091 -3.068 1.00 . A A . 24 GLN H 1 1
14 10148 1 1 24 GLN HA H 0.519 -0.755 -5.337 1.00 . A A . 24 GLN HA 1 1
14 10149 1 1 24 GLN HB2 H -0.909 -3.301 -5.840 1.00 . A A . 24 GLN HB2 1 1
14 10150 1 1 24 GLN HB3 H 0.674 -2.775 -6.390 1.00 . A A . 24 GLN HB3 1 1
14 10151 1 1 24 GLN HE21 H -0.491 -5.932 -4.545 1.00 . A A . 24 GLN HE21 1 1
14 10152 1 1 24 GLN HE22 H 0.703 -6.911 -5.321 1.00 . A A . 24 GLN HE22 1 1
14 10153 1 1 24 GLN HG2 H 1.489 -3.156 -4.043 1.00 . A A . 24 GLN HG2 1 1
14 10154 1 1 24 GLN HG3 H -0.065 -3.924 -3.718 1.00 . A A . 24 GLN HG3 1 1
14 10155 1 1 24 GLN N N -0.469 -1.326 -3.618 1.00 . A A . 24 GLN N 1 1
14 10156 1 1 24 GLN NE2 N 0.387 -6.055 -4.963 1.00 . A A . 24 GLN NE2 1 1
14 10157 1 1 24 GLN O O -1.474 -0.105 -6.729 1.00 . A A . 24 GLN O 1 1
14 10158 1 1 24 GLN OE1 O 2.314 -5.066 -5.555 1.00 . A A . 24 GLN OE1 1 1
14 10159 1 1 25 LEU C C -4.329 0.430 -5.674 1.00 . A A . 25 LEU C 1 1
14 10160 1 1 25 LEU CA C -3.972 -1.035 -5.932 1.00 . A A . 25 LEU CA 1 1
14 10161 1 1 25 LEU CB C -5.075 -1.942 -5.382 1.00 . A A . 25 LEU CB 1 1
14 10162 1 1 25 LEU CD1 C -7.008 -3.255 -6.296 1.00 . A A . 25 LEU CD1 1 1
14 10163 1 1 25 LEU CD2 C -7.377 -0.950 -5.399 1.00 . A A . 25 LEU CD2 1 1
14 10164 1 1 25 LEU CG C -6.408 -1.867 -6.130 1.00 . A A . 25 LEU CG 1 1
14 10165 1 1 25 LEU H H -2.663 -2.030 -4.607 1.00 . A A . 25 LEU H 1 1
14 10166 1 1 25 LEU HA H -3.895 -1.190 -6.993 1.00 . A A . 25 LEU HA 1 1
14 10167 1 1 25 LEU HB2 H -4.720 -2.962 -5.416 1.00 . A A . 25 LEU HB2 1 1
14 10168 1 1 25 LEU HB3 H -5.250 -1.675 -4.351 1.00 . A A . 25 LEU HB3 1 1
14 10169 1 1 25 LEU HD11 H -6.715 -3.661 -7.253 1.00 . A A . 25 LEU HD11 1 1
14 10170 1 1 25 LEU HD12 H -8.085 -3.189 -6.246 1.00 . A A . 25 LEU HD12 1 1
14 10171 1 1 25 LEU HD13 H -6.649 -3.899 -5.506 1.00 . A A . 25 LEU HD13 1 1
14 10172 1 1 25 LEU HD21 H -6.822 -0.216 -4.833 1.00 . A A . 25 LEU HD21 1 1
14 10173 1 1 25 LEU HD22 H -7.989 -1.534 -4.728 1.00 . A A . 25 LEU HD22 1 1
14 10174 1 1 25 LEU HD23 H -8.009 -0.448 -6.117 1.00 . A A . 25 LEU HD23 1 1
14 10175 1 1 25 LEU HG H -6.238 -1.458 -7.114 1.00 . A A . 25 LEU HG 1 1
14 10176 1 1 25 LEU N N -2.689 -1.396 -5.347 1.00 . A A . 25 LEU N 1 1
14 10177 1 1 25 LEU O O -5.287 0.948 -6.248 1.00 . A A . 25 LEU O 1 1
14 10178 1 1 26 ARG C C -2.675 3.401 -4.883 1.00 . A A . 26 ARG C 1 1
14 10179 1 1 26 ARG CA C -3.831 2.494 -4.485 1.00 . A A . 26 ARG CA 1 1
14 10180 1 1 26 ARG CB C -4.119 2.654 -2.994 1.00 . A A . 26 ARG CB 1 1
14 10181 1 1 26 ARG CD C -6.473 1.775 -2.915 1.00 . A A . 26 ARG CD 1 1
14 10182 1 1 26 ARG CG C -5.043 1.586 -2.432 1.00 . A A . 26 ARG CG 1 1
14 10183 1 1 26 ARG CZ C -7.354 3.563 -1.466 1.00 . A A . 26 ARG CZ 1 1
14 10184 1 1 26 ARG H H -2.825 0.637 -4.372 1.00 . A A . 26 ARG H 1 1
14 10185 1 1 26 ARG HA H -4.691 2.788 -5.042 1.00 . A A . 26 ARG HA 1 1
14 10186 1 1 26 ARG HB2 H -3.182 2.610 -2.458 1.00 . A A . 26 ARG HB2 1 1
14 10187 1 1 26 ARG HB3 H -4.574 3.618 -2.829 1.00 . A A . 26 ARG HB3 1 1
14 10188 1 1 26 ARG HD2 H -6.503 1.571 -3.976 1.00 . A A . 26 ARG HD2 1 1
14 10189 1 1 26 ARG HD3 H -7.102 1.064 -2.401 1.00 . A A . 26 ARG HD3 1 1
14 10190 1 1 26 ARG HE H -6.980 3.751 -3.417 1.00 . A A . 26 ARG HE 1 1
14 10191 1 1 26 ARG HG2 H -4.692 0.616 -2.751 1.00 . A A . 26 ARG HG2 1 1
14 10192 1 1 26 ARG HG3 H -5.027 1.641 -1.354 1.00 . A A . 26 ARG HG3 1 1
14 10193 1 1 26 ARG HH11 H -7.015 1.807 -0.520 1.00 . A A . 26 ARG HH11 1 1
14 10194 1 1 26 ARG HH12 H -7.634 3.080 0.477 1.00 . A A . 26 ARG HH12 1 1
14 10195 1 1 26 ARG HH21 H -7.794 5.427 -2.108 1.00 . A A . 26 ARG HH21 1 1
14 10196 1 1 26 ARG HH22 H -8.077 5.136 -0.424 1.00 . A A . 26 ARG HH22 1 1
14 10197 1 1 26 ARG N N -3.569 1.095 -4.806 1.00 . A A . 26 ARG N 1 1
14 10198 1 1 26 ARG NE N -6.953 3.130 -2.659 1.00 . A A . 26 ARG NE 1 1
14 10199 1 1 26 ARG NH1 N -7.332 2.749 -0.417 1.00 . A A . 26 ARG NH1 1 1
14 10200 1 1 26 ARG NH2 N -7.776 4.811 -1.321 1.00 . A A . 26 ARG NH2 1 1
14 10201 1 1 26 ARG O O -2.751 4.623 -4.751 1.00 . A A . 26 ARG O 1 1
14 10202 1 1 27 CYS C C -0.653 4.189 -7.150 1.00 . A A . 27 CYS C 1 1
14 10203 1 1 27 CYS CA C -0.431 3.539 -5.788 1.00 . A A . 27 CYS CA 1 1
14 10204 1 1 27 CYS CB C 0.794 2.620 -5.858 1.00 . A A . 27 CYS CB 1 1
14 10205 1 1 27 CYS H H -1.621 1.829 -5.441 1.00 . A A . 27 CYS H 1 1
14 10206 1 1 27 CYS HA H -0.251 4.309 -5.057 1.00 . A A . 27 CYS HA 1 1
14 10207 1 1 27 CYS HB2 H 0.576 1.798 -6.522 1.00 . A A . 27 CYS HB2 1 1
14 10208 1 1 27 CYS HB3 H 1.629 3.181 -6.253 1.00 . A A . 27 CYS HB3 1 1
14 10209 1 1 27 CYS N N -1.611 2.796 -5.366 1.00 . A A . 27 CYS N 1 1
14 10210 1 1 27 CYS O O -0.368 5.371 -7.340 1.00 . A A . 27 CYS O 1 1
14 10211 1 1 27 CYS SG S 1.310 1.910 -4.260 1.00 . A A . 27 CYS SG 1 1
14 10212 1 1 28 SER C C -2.724 4.575 -9.602 1.00 . A A . 28 SER C 1 1
14 10213 1 1 28 SER CA C -1.377 3.868 -9.445 1.00 . A A . 28 SER CA 1 1
14 10214 1 1 28 SER CB C -1.285 2.705 -10.433 1.00 . A A . 28 SER CB 1 1
14 10215 1 1 28 SER H H -1.323 2.478 -7.901 1.00 . A A . 28 SER H 1 1
14 10216 1 1 28 SER HA H -0.602 4.557 -9.658 1.00 . A A . 28 SER HA 1 1
14 10217 1 1 28 SER HB2 H -0.297 2.272 -10.386 1.00 . A A . 28 SER HB2 1 1
14 10218 1 1 28 SER HB3 H -2.018 1.955 -10.172 1.00 . A A . 28 SER HB3 1 1
14 10219 1 1 28 SER HG H -2.323 2.717 -12.094 1.00 . A A . 28 SER HG 1 1
14 10220 1 1 28 SER N N -1.142 3.399 -8.102 1.00 . A A . 28 SER N 1 1
14 10221 1 1 28 SER O O -3.191 4.775 -10.723 1.00 . A A . 28 SER O 1 1
14 10222 1 1 28 SER OG O -1.529 3.140 -11.759 1.00 . A A . 28 SER OG 1 1
14 10223 1 1 29 SER C C -4.982 6.308 -7.229 1.00 . A A . 29 SER C 1 1
14 10224 1 1 29 SER CA C -4.631 5.641 -8.553 1.00 . A A . 29 SER CA 1 1
14 10225 1 1 29 SER CB C -5.740 4.672 -8.941 1.00 . A A . 29 SER CB 1 1
14 10226 1 1 29 SER H H -2.939 4.779 -7.624 1.00 . A A . 29 SER H 1 1
14 10227 1 1 29 SER HA H -4.558 6.405 -9.313 1.00 . A A . 29 SER HA 1 1
14 10228 1 1 29 SER HB2 H -5.731 3.831 -8.265 1.00 . A A . 29 SER HB2 1 1
14 10229 1 1 29 SER HB3 H -6.690 5.183 -8.873 1.00 . A A . 29 SER HB3 1 1
14 10230 1 1 29 SER HG H -4.929 3.482 -10.269 1.00 . A A . 29 SER HG 1 1
14 10231 1 1 29 SER N N -3.347 4.955 -8.492 1.00 . A A . 29 SER N 1 1
14 10232 1 1 29 SER O O -4.737 5.762 -6.153 1.00 . A A . 29 SER O 1 1
14 10233 1 1 29 SER OG O -5.568 4.198 -10.266 1.00 . A A . 29 SER OG 1 1
14 10234 1 1 30 ASN C C -4.777 8.718 -5.322 1.00 . A A . 30 ASN C 1 1
14 10235 1 1 30 ASN CA C -5.973 8.282 -6.170 1.00 . A A . 30 ASN CA 1 1
14 10236 1 1 30 ASN CB C -6.953 7.481 -5.310 1.00 . A A . 30 ASN CB 1 1
14 10237 1 1 30 ASN CG C -8.307 7.320 -5.972 1.00 . A A . 30 ASN CG 1 1
14 10238 1 1 30 ASN H H -5.722 7.855 -8.227 1.00 . A A . 30 ASN H 1 1
14 10239 1 1 30 ASN HA H -6.476 9.165 -6.534 1.00 . A A . 30 ASN HA 1 1
14 10240 1 1 30 ASN HB2 H -6.544 6.500 -5.127 1.00 . A A . 30 ASN HB2 1 1
14 10241 1 1 30 ASN HB3 H -7.092 7.990 -4.367 1.00 . A A . 30 ASN HB3 1 1
14 10242 1 1 30 ASN HD21 H -7.530 6.071 -7.310 1.00 . A A . 30 ASN HD21 1 1
14 10243 1 1 30 ASN HD22 H -9.221 6.389 -7.473 1.00 . A A . 30 ASN HD22 1 1
14 10244 1 1 30 ASN N N -5.562 7.497 -7.335 1.00 . A A . 30 ASN N 1 1
14 10245 1 1 30 ASN ND2 N -8.357 6.511 -7.025 1.00 . A A . 30 ASN ND2 1 1
14 10246 1 1 30 ASN O O -4.950 9.391 -4.307 1.00 . A A . 30 ASN O 1 1
14 10247 1 1 30 ASN OD1 O -9.296 7.914 -5.544 1.00 . A A . 30 ASN OD1 1 1
14 10248 1 1 31 THR C C -2.562 8.969 -3.551 1.00 . A A . 31 THR C 1 1
14 10249 1 1 31 THR CA C -2.331 8.655 -5.033 1.00 . A A . 31 THR CA 1 1
14 10250 1 1 31 THR CB C -1.639 9.838 -5.714 1.00 . A A . 31 THR CB 1 1
14 10251 1 1 31 THR CG2 C -2.518 11.067 -5.814 1.00 . A A . 31 THR CG2 1 1
14 10252 1 1 31 THR H H -3.510 7.791 -6.560 1.00 . A A . 31 THR H 1 1
14 10253 1 1 31 THR HA H -1.684 7.794 -5.099 1.00 . A A . 31 THR HA 1 1
14 10254 1 1 31 THR HB H -1.358 9.551 -6.717 1.00 . A A . 31 THR HB 1 1
14 10255 1 1 31 THR HG1 H -0.706 10.574 -4.158 1.00 . A A . 31 THR HG1 1 1
14 10256 1 1 31 THR HG21 H -2.038 11.802 -6.445 1.00 . A A . 31 THR HG21 1 1
14 10257 1 1 31 THR HG22 H -2.670 11.482 -4.829 1.00 . A A . 31 THR HG22 1 1
14 10258 1 1 31 THR HG23 H -3.472 10.794 -6.241 1.00 . A A . 31 THR HG23 1 1
14 10259 1 1 31 THR N N -3.572 8.323 -5.743 1.00 . A A . 31 THR N 1 1
14 10260 1 1 31 THR O O -2.174 10.035 -3.070 1.00 . A A . 31 THR O 1 1
14 10261 1 1 31 THR OG1 O -0.466 10.206 -5.010 1.00 . A A . 31 THR OG1 1 1
14 10262 1 1 32 PRO C C -2.668 7.353 -0.455 1.00 . A A . 32 PRO C 1 1
14 10263 1 1 32 PRO CA C -3.513 8.232 -1.394 1.00 . A A . 32 PRO CA 1 1
14 10264 1 1 32 PRO CB C -4.965 7.759 -1.361 1.00 . A A . 32 PRO CB 1 1
14 10265 1 1 32 PRO CD C -3.758 6.772 -3.245 1.00 . A A . 32 PRO CD 1 1
14 10266 1 1 32 PRO CG C -5.060 6.699 -2.434 1.00 . A A . 32 PRO CG 1 1
14 10267 1 1 32 PRO HA H -3.458 9.265 -1.090 1.00 . A A . 32 PRO HA 1 1
14 10268 1 1 32 PRO HB2 H -5.192 7.355 -0.384 1.00 . A A . 32 PRO HB2 1 1
14 10269 1 1 32 PRO HB3 H -5.623 8.590 -1.572 1.00 . A A . 32 PRO HB3 1 1
14 10270 1 1 32 PRO HD2 H -3.086 5.962 -2.983 1.00 . A A . 32 PRO HD2 1 1
14 10271 1 1 32 PRO HD3 H -3.949 6.773 -4.309 1.00 . A A . 32 PRO HD3 1 1
14 10272 1 1 32 PRO HG2 H -5.173 5.726 -1.968 1.00 . A A . 32 PRO HG2 1 1
14 10273 1 1 32 PRO HG3 H -5.918 6.907 -3.065 1.00 . A A . 32 PRO HG3 1 1
14 10274 1 1 32 PRO N N -3.214 8.054 -2.803 1.00 . A A . 32 PRO N 1 1
14 10275 1 1 32 PRO O O -3.127 7.009 0.633 1.00 . A A . 32 PRO O 1 1
14 10276 1 1 33 PRO C C 0.228 6.868 1.009 1.00 . A A . 33 PRO C 1 1
14 10277 1 1 33 PRO CA C -0.596 6.103 -0.006 1.00 . A A . 33 PRO CA 1 1
14 10278 1 1 33 PRO CB C 0.315 5.439 -1.028 1.00 . A A . 33 PRO CB 1 1
14 10279 1 1 33 PRO CD C -0.767 7.268 -2.127 1.00 . A A . 33 PRO CD 1 1
14 10280 1 1 33 PRO CG C 0.526 6.494 -2.055 1.00 . A A . 33 PRO CG 1 1
14 10281 1 1 33 PRO HA H -1.168 5.354 0.510 1.00 . A A . 33 PRO HA 1 1
14 10282 1 1 33 PRO HB2 H 1.242 5.149 -0.557 1.00 . A A . 33 PRO HB2 1 1
14 10283 1 1 33 PRO HB3 H -0.175 4.572 -1.447 1.00 . A A . 33 PRO HB3 1 1
14 10284 1 1 33 PRO HD2 H -0.568 8.327 -2.209 1.00 . A A . 33 PRO HD2 1 1
14 10285 1 1 33 PRO HD3 H -1.352 6.925 -2.963 1.00 . A A . 33 PRO HD3 1 1
14 10286 1 1 33 PRO HG2 H 1.336 7.143 -1.752 1.00 . A A . 33 PRO HG2 1 1
14 10287 1 1 33 PRO HG3 H 0.744 6.040 -3.009 1.00 . A A . 33 PRO HG3 1 1
14 10288 1 1 33 PRO N N -1.438 6.955 -0.846 1.00 . A A . 33 PRO N 1 1
14 10289 1 1 33 PRO O O 1.422 7.072 0.823 1.00 . A A . 33 PRO O 1 1
14 10290 1 1 34 LEU C C 1.302 7.050 3.841 1.00 . A A . 34 LEU C 1 1
14 10291 1 1 34 LEU CA C 0.321 7.988 3.141 1.00 . A A . 34 LEU CA 1 1
14 10292 1 1 34 LEU CB C -0.635 8.649 4.144 1.00 . A A . 34 LEU CB 1 1
14 10293 1 1 34 LEU CD1 C -2.624 10.106 4.594 1.00 . A A . 34 LEU CD1 1 1
14 10294 1 1 34 LEU CD2 C -1.288 10.431 2.507 1.00 . A A . 34 LEU CD2 1 1
14 10295 1 1 34 LEU CG C -1.800 9.416 3.518 1.00 . A A . 34 LEU CG 1 1
14 10296 1 1 34 LEU H H -1.360 7.075 2.201 1.00 . A A . 34 LEU H 1 1
14 10297 1 1 34 LEU HA H 0.905 8.753 2.651 1.00 . A A . 34 LEU HA 1 1
14 10298 1 1 34 LEU HB2 H -1.043 7.887 4.790 1.00 . A A . 34 LEU HB2 1 1
14 10299 1 1 34 LEU HB3 H -0.066 9.339 4.748 1.00 . A A . 34 LEU HB3 1 1
14 10300 1 1 34 LEU HD11 H -3.658 10.144 4.286 1.00 . A A . 34 LEU HD11 1 1
14 10301 1 1 34 LEU HD12 H -2.256 11.110 4.743 1.00 . A A . 34 LEU HD12 1 1
14 10302 1 1 34 LEU HD13 H -2.544 9.552 5.519 1.00 . A A . 34 LEU HD13 1 1
14 10303 1 1 34 LEU HD21 H -0.645 9.937 1.794 1.00 . A A . 34 LEU HD21 1 1
14 10304 1 1 34 LEU HD22 H -0.731 11.202 3.020 1.00 . A A . 34 LEU HD22 1 1
14 10305 1 1 34 LEU HD23 H -2.124 10.877 1.988 1.00 . A A . 34 LEU HD23 1 1
14 10306 1 1 34 LEU HG H -2.443 8.721 3.000 1.00 . A A . 34 LEU HG 1 1
14 10307 1 1 34 LEU N N -0.402 7.271 2.097 1.00 . A A . 34 LEU N 1 1
14 10308 1 1 34 LEU O O 2.470 7.389 4.008 1.00 . A A . 34 LEU O 1 1
14 10309 1 1 35 THR C C 2.402 4.021 3.785 1.00 . A A . 35 THR C 1 1
14 10310 1 1 35 THR CA C 1.724 4.888 4.850 1.00 . A A . 35 THR CA 1 1
14 10311 1 1 35 THR CB C 0.938 4.008 5.823 1.00 . A A . 35 THR CB 1 1
14 10312 1 1 35 THR CG2 C -0.173 3.226 5.157 1.00 . A A . 35 THR CG2 1 1
14 10313 1 1 35 THR H H -0.080 5.606 4.052 1.00 . A A . 35 THR H 1 1
14 10314 1 1 35 THR HA H 2.480 5.431 5.395 1.00 . A A . 35 THR HA 1 1
14 10315 1 1 35 THR HB H 0.492 4.636 6.580 1.00 . A A . 35 THR HB 1 1
14 10316 1 1 35 THR HG1 H 1.705 3.164 7.415 1.00 . A A . 35 THR HG1 1 1
14 10317 1 1 35 THR HG21 H -0.359 3.630 4.173 1.00 . A A . 35 THR HG21 1 1
14 10318 1 1 35 THR HG22 H -1.072 3.299 5.752 1.00 . A A . 35 THR HG22 1 1
14 10319 1 1 35 THR HG23 H 0.118 2.189 5.071 1.00 . A A . 35 THR HG23 1 1
14 10320 1 1 35 THR N N 0.848 5.854 4.219 1.00 . A A . 35 THR N 1 1
14 10321 1 1 35 THR O O 3.148 3.097 4.108 1.00 . A A . 35 THR O 1 1
14 10322 1 1 35 THR OG1 O 1.794 3.078 6.463 1.00 . A A . 35 THR OG1 1 1
14 10323 1 1 36 CYS C C 3.394 4.464 0.380 1.00 . A A . 36 CYS C 1 1
14 10324 1 1 36 CYS CA C 2.713 3.561 1.407 1.00 . A A . 36 CYS CA 1 1
14 10325 1 1 36 CYS CB C 1.636 2.720 0.724 1.00 . A A . 36 CYS CB 1 1
14 10326 1 1 36 CYS H H 1.525 5.070 2.303 1.00 . A A . 36 CYS H 1 1
14 10327 1 1 36 CYS HA H 3.452 2.904 1.822 1.00 . A A . 36 CYS HA 1 1
14 10328 1 1 36 CYS HB2 H 0.926 3.377 0.243 1.00 . A A . 36 CYS HB2 1 1
14 10329 1 1 36 CYS HB3 H 2.099 2.092 -0.022 1.00 . A A . 36 CYS HB3 1 1
14 10330 1 1 36 CYS N N 2.132 4.323 2.508 1.00 . A A . 36 CYS N 1 1
14 10331 1 1 36 CYS O O 3.934 3.979 -0.613 1.00 . A A . 36 CYS O 1 1
14 10332 1 1 36 CYS SG S 0.706 1.641 1.860 1.00 . A A . 36 CYS SG 1 1
14 10333 1 1 37 GLN C C 5.371 6.277 -0.709 1.00 . A A . 37 GLN C 1 1
14 10334 1 1 37 GLN CA C 3.983 6.731 -0.297 1.00 . A A . 37 GLN CA 1 1
14 10335 1 1 37 GLN CB C 4.042 8.127 0.353 1.00 . A A . 37 GLN CB 1 1
14 10336 1 1 37 GLN CD C 4.841 7.493 2.689 1.00 . A A . 37 GLN CD 1 1
14 10337 1 1 37 GLN CG C 5.104 8.304 1.433 1.00 . A A . 37 GLN CG 1 1
14 10338 1 1 37 GLN H H 2.924 6.107 1.419 1.00 . A A . 37 GLN H 1 1
14 10339 1 1 37 GLN HA H 3.367 6.773 -1.182 1.00 . A A . 37 GLN HA 1 1
14 10340 1 1 37 GLN HB2 H 4.240 8.857 -0.412 1.00 . A A . 37 GLN HB2 1 1
14 10341 1 1 37 GLN HB3 H 3.087 8.339 0.798 1.00 . A A . 37 GLN HB3 1 1
14 10342 1 1 37 GLN HE21 H 5.048 9.125 3.806 1.00 . A A . 37 GLN HE21 1 1
14 10343 1 1 37 GLN HE22 H 4.699 7.667 4.664 1.00 . A A . 37 GLN HE22 1 1
14 10344 1 1 37 GLN HG2 H 6.062 8.020 1.032 1.00 . A A . 37 GLN HG2 1 1
14 10345 1 1 37 GLN HG3 H 5.127 9.349 1.707 1.00 . A A . 37 GLN HG3 1 1
14 10346 1 1 37 GLN N N 3.370 5.773 0.616 1.00 . A A . 37 GLN N 1 1
14 10347 1 1 37 GLN NE2 N 4.866 8.163 3.835 1.00 . A A . 37 GLN NE2 1 1
14 10348 1 1 37 GLN O O 5.713 6.253 -1.891 1.00 . A A . 37 GLN O 1 1
14 10349 1 1 37 GLN OE1 O 4.629 6.283 2.634 1.00 . A A . 37 GLN OE1 1 1
14 10350 1 1 38 ARG C C 7.518 4.246 -0.891 1.00 . A A . 38 ARG C 1 1
14 10351 1 1 38 ARG CA C 7.515 5.450 0.050 1.00 . A A . 38 ARG CA 1 1
14 10352 1 1 38 ARG CB C 8.213 5.113 1.378 1.00 . A A . 38 ARG CB 1 1
14 10353 1 1 38 ARG CD C 6.412 3.912 2.669 1.00 . A A . 38 ARG CD 1 1
14 10354 1 1 38 ARG CG C 7.780 3.798 2.014 1.00 . A A . 38 ARG CG 1 1
14 10355 1 1 38 ARG CZ C 6.583 2.199 4.435 1.00 . A A . 38 ARG CZ 1 1
14 10356 1 1 38 ARG H H 5.805 5.969 1.189 1.00 . A A . 38 ARG H 1 1
14 10357 1 1 38 ARG HA H 8.055 6.255 -0.429 1.00 . A A . 38 ARG HA 1 1
14 10358 1 1 38 ARG HB2 H 9.277 5.065 1.204 1.00 . A A . 38 ARG HB2 1 1
14 10359 1 1 38 ARG HB3 H 8.014 5.909 2.082 1.00 . A A . 38 ARG HB3 1 1
14 10360 1 1 38 ARG HD2 H 6.450 4.707 3.400 1.00 . A A . 38 ARG HD2 1 1
14 10361 1 1 38 ARG HD3 H 5.689 4.165 1.909 1.00 . A A . 38 ARG HD3 1 1
14 10362 1 1 38 ARG HE H 5.304 2.142 2.904 1.00 . A A . 38 ARG HE 1 1
14 10363 1 1 38 ARG HG2 H 7.744 3.033 1.256 1.00 . A A . 38 ARG HG2 1 1
14 10364 1 1 38 ARG HG3 H 8.504 3.522 2.766 1.00 . A A . 38 ARG HG3 1 1
14 10365 1 1 38 ARG HH11 H 7.870 3.745 4.643 1.00 . A A . 38 ARG HH11 1 1
14 10366 1 1 38 ARG HH12 H 7.972 2.523 5.868 1.00 . A A . 38 ARG HH12 1 1
14 10367 1 1 38 ARG HH21 H 5.435 0.536 4.513 1.00 . A A . 38 ARG HH21 1 1
14 10368 1 1 38 ARG HH22 H 6.590 0.703 5.794 1.00 . A A . 38 ARG HH22 1 1
14 10369 1 1 38 ARG N N 6.155 5.917 0.281 1.00 . A A . 38 ARG N 1 1
14 10370 1 1 38 ARG NE N 6.021 2.664 3.320 1.00 . A A . 38 ARG NE 1 1
14 10371 1 1 38 ARG NH1 N 7.555 2.879 5.030 1.00 . A A . 38 ARG NH1 1 1
14 10372 1 1 38 ARG NH2 N 6.169 1.052 4.957 1.00 . A A . 38 ARG NH2 1 1
14 10373 1 1 38 ARG O O 8.276 4.210 -1.860 1.00 . A A . 38 ARG O 1 1
14 10374 1 1 39 TYR C C 6.000 2.393 -2.810 1.00 . A A . 39 TYR C 1 1
14 10375 1 1 39 TYR CA C 6.575 2.072 -1.440 1.00 . A A . 39 TYR CA 1 1
14 10376 1 1 39 TYR CB C 5.742 0.986 -0.753 1.00 . A A . 39 TYR CB 1 1
14 10377 1 1 39 TYR CD1 C 5.232 -0.636 -2.616 1.00 . A A . 39 TYR CD1 1 1
14 10378 1 1 39 TYR CD2 C 6.651 -1.367 -0.844 1.00 . A A . 39 TYR CD2 1 1
14 10379 1 1 39 TYR CE1 C 5.362 -1.866 -3.233 1.00 . A A . 39 TYR CE1 1 1
14 10380 1 1 39 TYR CE2 C 6.784 -2.601 -1.455 1.00 . A A . 39 TYR CE2 1 1
14 10381 1 1 39 TYR CG C 5.872 -0.367 -1.413 1.00 . A A . 39 TYR CG 1 1
14 10382 1 1 39 TYR CZ C 6.139 -2.844 -2.648 1.00 . A A . 39 TYR CZ 1 1
14 10383 1 1 39 TYR H H 6.076 3.345 0.166 1.00 . A A . 39 TYR H 1 1
14 10384 1 1 39 TYR HA H 7.578 1.708 -1.575 1.00 . A A . 39 TYR HA 1 1
14 10385 1 1 39 TYR HB2 H 6.065 0.887 0.273 1.00 . A A . 39 TYR HB2 1 1
14 10386 1 1 39 TYR HB3 H 4.700 1.266 -0.771 1.00 . A A . 39 TYR HB3 1 1
14 10387 1 1 39 TYR HD1 H 4.624 0.131 -3.070 1.00 . A A . 39 TYR HD1 1 1
14 10388 1 1 39 TYR HD2 H 7.154 -1.173 0.091 1.00 . A A . 39 TYR HD2 1 1
14 10389 1 1 39 TYR HE1 H 4.856 -2.056 -4.168 1.00 . A A . 39 TYR HE1 1 1
14 10390 1 1 39 TYR HE2 H 7.392 -3.366 -0.997 1.00 . A A . 39 TYR HE2 1 1
14 10391 1 1 39 TYR HH H 7.197 -4.318 -3.283 1.00 . A A . 39 TYR HH 1 1
14 10392 1 1 39 TYR N N 6.659 3.266 -0.611 1.00 . A A . 39 TYR N 1 1
14 10393 1 1 39 TYR O O 6.547 1.974 -3.830 1.00 . A A . 39 TYR O 1 1
14 10394 1 1 39 TYR OH O 6.271 -4.069 -3.260 1.00 . A A . 39 TYR OH 1 1
14 10395 1 1 40 CYS C C 5.321 4.276 -4.959 1.00 . A A . 40 CYS C 1 1
14 10396 1 1 40 CYS CA C 4.303 3.528 -4.111 1.00 . A A . 40 CYS CA 1 1
14 10397 1 1 40 CYS CB C 3.056 4.390 -3.896 1.00 . A A . 40 CYS CB 1 1
14 10398 1 1 40 CYS H H 4.527 3.475 -1.997 1.00 . A A . 40 CYS H 1 1
14 10399 1 1 40 CYS HA H 4.029 2.622 -4.631 1.00 . A A . 40 CYS HA 1 1
14 10400 1 1 40 CYS HB2 H 3.317 5.238 -3.283 1.00 . A A . 40 CYS HB2 1 1
14 10401 1 1 40 CYS HB3 H 2.704 4.742 -4.855 1.00 . A A . 40 CYS HB3 1 1
14 10402 1 1 40 CYS N N 4.913 3.152 -2.840 1.00 . A A . 40 CYS N 1 1
14 10403 1 1 40 CYS O O 5.333 4.156 -6.184 1.00 . A A . 40 CYS O 1 1
14 10404 1 1 40 CYS SG S 1.673 3.525 -3.081 1.00 . A A . 40 CYS SG 1 1
14 10405 1 1 41 ASN C C 8.216 4.792 -5.619 1.00 . A A . 41 ASN C 1 1
14 10406 1 1 41 ASN CA C 7.230 5.763 -4.985 1.00 . A A . 41 ASN CA 1 1
14 10407 1 1 41 ASN CB C 7.935 6.737 -4.025 1.00 . A A . 41 ASN CB 1 1
14 10408 1 1 41 ASN CG C 9.450 6.608 -4.037 1.00 . A A . 41 ASN CG 1 1
14 10409 1 1 41 ASN H H 6.145 5.069 -3.319 1.00 . A A . 41 ASN H 1 1
14 10410 1 1 41 ASN HA H 6.755 6.314 -5.766 1.00 . A A . 41 ASN HA 1 1
14 10411 1 1 41 ASN HB2 H 7.682 7.749 -4.303 1.00 . A A . 41 ASN HB2 1 1
14 10412 1 1 41 ASN HB3 H 7.587 6.551 -3.020 1.00 . A A . 41 ASN HB3 1 1
14 10413 1 1 41 ASN HD21 H 9.332 4.857 -3.101 1.00 . A A . 41 ASN HD21 1 1
14 10414 1 1 41 ASN HD22 H 10.929 5.403 -3.474 1.00 . A A . 41 ASN HD22 1 1
14 10415 1 1 41 ASN N N 6.193 5.026 -4.293 1.00 . A A . 41 ASN N 1 1
14 10416 1 1 41 ASN ND2 N 9.955 5.513 -3.482 1.00 . A A . 41 ASN ND2 1 1
14 10417 1 1 41 ASN O O 8.941 5.140 -6.552 1.00 . A A . 41 ASN O 1 1
14 10418 1 1 41 ASN OD1 O 10.155 7.484 -4.540 1.00 . A A . 41 ASN OD1 1 1
14 10419 1 1 42 ALA C C 8.326 1.666 -6.647 1.00 . A A . 42 ALA C 1 1
14 10420 1 1 42 ALA CA C 9.079 2.526 -5.643 1.00 . A A . 42 ALA CA 1 1
14 10421 1 1 42 ALA CB C 9.650 1.676 -4.518 1.00 . A A . 42 ALA CB 1 1
14 10422 1 1 42 ALA H H 7.596 3.358 -4.387 1.00 . A A . 42 ALA H 1 1
14 10423 1 1 42 ALA HA H 9.888 3.011 -6.155 1.00 . A A . 42 ALA HA 1 1
14 10424 1 1 42 ALA HB1 H 8.980 0.857 -4.310 1.00 . A A . 42 ALA HB1 1 1
14 10425 1 1 42 ALA HB2 H 9.764 2.283 -3.631 1.00 . A A . 42 ALA HB2 1 1
14 10426 1 1 42 ALA HB3 H 10.613 1.288 -4.814 1.00 . A A . 42 ALA HB3 1 1
14 10427 1 1 42 ALA N N 8.212 3.568 -5.116 1.00 . A A . 42 ALA N 1 1
14 10428 1 1 42 ALA O O 8.725 0.543 -6.955 1.00 . A A . 42 ALA O 1 1
14 10429 1 1 43 SER C C 5.908 2.550 -9.175 1.00 . A A . 43 SER C 1 1
14 10430 1 1 43 SER CA C 6.404 1.550 -8.134 1.00 . A A . 43 SER CA 1 1
14 10431 1 1 43 SER CB C 5.217 0.869 -7.449 1.00 . A A . 43 SER CB 1 1
14 10432 1 1 43 SER H H 6.990 3.117 -6.863 1.00 . A A . 43 SER H 1 1
14 10433 1 1 43 SER HA H 7.007 0.804 -8.623 1.00 . A A . 43 SER HA 1 1
14 10434 1 1 43 SER HB2 H 4.906 1.461 -6.601 1.00 . A A . 43 SER HB2 1 1
14 10435 1 1 43 SER HB3 H 4.399 0.785 -8.150 1.00 . A A . 43 SER HB3 1 1
14 10436 1 1 43 SER HG H 5.032 -0.652 -6.229 1.00 . A A . 43 SER HG 1 1
14 10437 1 1 43 SER N N 7.236 2.222 -7.154 1.00 . A A . 43 SER N 1 1
14 10438 1 1 43 SER O O 6.189 2.410 -10.365 1.00 . A A . 43 SER O 1 1
14 10439 1 1 43 SER OG O 5.564 -0.427 -6.995 1.00 . A A . 43 SER OG 1 1
14 10440 1 1 44 VAL C C 4.145 4.018 -10.898 1.00 . A A . 44 VAL C 1 1
14 10441 1 1 44 VAL CA C 4.625 4.602 -9.580 1.00 . A A . 44 VAL CA 1 1
14 10442 1 1 44 VAL CB C 5.650 5.731 -9.841 1.00 . A A . 44 VAL CB 1 1
14 10443 1 1 44 VAL CG1 C 6.838 5.216 -10.644 1.00 . A A . 44 VAL CG1 1 1
14 10444 1 1 44 VAL CG2 C 4.985 6.902 -10.549 1.00 . A A . 44 VAL CG2 1 1
14 10445 1 1 44 VAL H H 4.986 3.607 -7.748 1.00 . A A . 44 VAL H 1 1
14 10446 1 1 44 VAL HA H 3.770 5.027 -9.076 1.00 . A A . 44 VAL HA 1 1
14 10447 1 1 44 VAL HB H 6.021 6.081 -8.888 1.00 . A A . 44 VAL HB 1 1
14 10448 1 1 44 VAL HG11 H 6.513 4.939 -11.634 1.00 . A A . 44 VAL HG11 1 1
14 10449 1 1 44 VAL HG12 H 7.262 4.356 -10.150 1.00 . A A . 44 VAL HG12 1 1
14 10450 1 1 44 VAL HG13 H 7.586 5.992 -10.716 1.00 . A A . 44 VAL HG13 1 1
14 10451 1 1 44 VAL HG21 H 4.118 6.554 -11.089 1.00 . A A . 44 VAL HG21 1 1
14 10452 1 1 44 VAL HG22 H 5.685 7.350 -11.241 1.00 . A A . 44 VAL HG22 1 1
14 10453 1 1 44 VAL HG23 H 4.682 7.638 -9.818 1.00 . A A . 44 VAL HG23 1 1
14 10454 1 1 44 VAL N N 5.171 3.561 -8.708 1.00 . A A . 44 VAL N 1 1
14 10455 1 1 44 VAL O O 4.415 4.550 -11.975 1.00 . A A . 44 VAL O 1 1
14 10456 1 1 45 THR C C 3.986 1.544 -12.777 1.00 . A A . 45 THR C 1 1
14 10457 1 1 45 THR CA C 2.883 2.204 -11.941 1.00 . A A . 45 THR CA 1 1
14 10458 1 1 45 THR CB C 2.045 3.153 -12.809 1.00 . A A . 45 THR CB 1 1
14 10459 1 1 45 THR CG2 C 1.562 2.524 -14.099 1.00 . A A . 45 THR CG2 1 1
14 10460 1 1 45 THR H H 3.266 2.562 -9.883 1.00 . A A . 45 THR H 1 1
14 10461 1 1 45 THR HA H 2.236 1.427 -11.562 1.00 . A A . 45 THR HA 1 1
14 10462 1 1 45 THR HB H 2.641 4.016 -13.065 1.00 . A A . 45 THR HB 1 1
14 10463 1 1 45 THR HG1 H 1.158 3.862 -11.213 1.00 . A A . 45 THR HG1 1 1
14 10464 1 1 45 THR HG21 H 1.026 1.614 -13.878 1.00 . A A . 45 THR HG21 1 1
14 10465 1 1 45 THR HG22 H 2.411 2.299 -14.730 1.00 . A A . 45 THR HG22 1 1
14 10466 1 1 45 THR HG23 H 0.907 3.212 -14.612 1.00 . A A . 45 THR HG23 1 1
14 10467 1 1 45 THR N N 3.431 2.913 -10.784 1.00 . A A . 45 THR N 1 1
14 10468 1 1 45 THR O O 3.855 0.388 -13.179 1.00 . A A . 45 THR O 1 1
14 10469 1 1 45 THR OG1 O 0.903 3.600 -12.100 1.00 . A A . 45 THR OG1 1 1
14 10470 1 1 46 ASN C C 7.471 2.474 -13.482 1.00 . A A . 46 ASN C 1 1
14 10471 1 1 46 ASN CA C 6.172 1.750 -13.823 1.00 . A A . 46 ASN CA 1 1
14 10472 1 1 46 ASN CB C 5.870 1.878 -15.319 1.00 . A A . 46 ASN CB 1 1
14 10473 1 1 46 ASN CG C 6.257 0.634 -16.094 1.00 . A A . 46 ASN CG 1 1
14 10474 1 1 46 ASN H H 5.125 3.185 -12.700 1.00 . A A . 46 ASN H 1 1
14 10475 1 1 46 ASN HA H 6.283 0.711 -13.577 1.00 . A A . 46 ASN HA 1 1
14 10476 1 1 46 ASN HB2 H 4.810 2.047 -15.452 1.00 . A A . 46 ASN HB2 1 1
14 10477 1 1 46 ASN HB3 H 6.417 2.717 -15.722 1.00 . A A . 46 ASN HB3 1 1
14 10478 1 1 46 ASN HD21 H 4.916 1.060 -17.498 1.00 . A A . 46 ASN HD21 1 1
14 10479 1 1 46 ASN HD22 H 5.833 -0.382 -17.751 1.00 . A A . 46 ASN HD22 1 1
14 10480 1 1 46 ASN N N 5.067 2.276 -13.039 1.00 . A A . 46 ASN N 1 1
14 10481 1 1 46 ASN ND2 N 5.603 0.416 -17.229 1.00 . A A . 46 ASN ND2 1 1
14 10482 1 1 46 ASN O O 7.560 3.151 -12.458 1.00 . A A . 46 ASN O 1 1
14 10483 1 1 46 ASN OD1 O 7.135 -0.122 -15.678 1.00 . A A . 46 ASN OD1 1 1
14 10484 1 1 47 SER C C 10.833 2.247 -14.984 1.00 . A A . 47 SER C 1 1
14 10485 1 1 47 SER CA C 9.757 2.975 -14.183 1.00 . A A . 47 SER CA 1 1
14 10486 1 1 47 SER CB C 10.160 3.039 -12.705 1.00 . A A . 47 SER CB 1 1
14 10487 1 1 47 SER H H 8.324 1.811 -15.154 1.00 . A A . 47 SER H 1 1
14 10488 1 1 47 SER HA H 9.659 3.963 -14.570 1.00 . A A . 47 SER HA 1 1
14 10489 1 1 47 SER HB2 H 11.232 3.135 -12.627 1.00 . A A . 47 SER HB2 1 1
14 10490 1 1 47 SER HB3 H 9.688 3.894 -12.242 1.00 . A A . 47 SER HB3 1 1
14 10491 1 1 47 SER HG H 10.195 1.103 -12.400 1.00 . A A . 47 SER HG 1 1
14 10492 1 1 47 SER N N 8.466 2.339 -14.358 1.00 . A A . 47 SER N 1 1
14 10493 1 1 47 SER O O 11.104 1.071 -14.749 1.00 . A A . 47 SER O 1 1
14 10494 1 1 47 SER OG O 9.757 1.868 -12.016 1.00 . A A . 47 SER OG 1 1
14 10495 1 1 48 VAL C C 12.828 3.393 -17.890 1.00 . A A . 48 VAL C 1 1
14 10496 1 1 48 VAL CA C 12.500 2.423 -16.768 1.00 . A A . 48 VAL CA 1 1
14 10497 1 1 48 VAL CB C 12.144 1.070 -17.399 1.00 . A A . 48 VAL CB 1 1
14 10498 1 1 48 VAL CG1 C 12.615 -0.083 -16.525 1.00 . A A . 48 VAL CG1 1 1
14 10499 1 1 48 VAL CG2 C 10.652 0.973 -17.685 1.00 . A A . 48 VAL CG2 1 1
14 10500 1 1 48 VAL H H 11.189 3.903 -16.050 1.00 . A A . 48 VAL H 1 1
14 10501 1 1 48 VAL HA H 13.380 2.290 -16.156 1.00 . A A . 48 VAL HA 1 1
14 10502 1 1 48 VAL HB H 12.673 1.013 -18.336 1.00 . A A . 48 VAL HB 1 1
14 10503 1 1 48 VAL HG11 H 13.186 -0.778 -17.122 1.00 . A A . 48 VAL HG11 1 1
14 10504 1 1 48 VAL HG12 H 11.758 -0.590 -16.105 1.00 . A A . 48 VAL HG12 1 1
14 10505 1 1 48 VAL HG13 H 13.233 0.298 -15.726 1.00 . A A . 48 VAL HG13 1 1
14 10506 1 1 48 VAL HG21 H 10.176 0.378 -16.919 1.00 . A A . 48 VAL HG21 1 1
14 10507 1 1 48 VAL HG22 H 10.499 0.508 -18.649 1.00 . A A . 48 VAL HG22 1 1
14 10508 1 1 48 VAL HG23 H 10.221 1.963 -17.692 1.00 . A A . 48 VAL HG23 1 1
14 10509 1 1 48 VAL N N 11.446 2.967 -15.924 1.00 . A A . 48 VAL N 1 1
14 10510 1 1 48 VAL O O 12.127 3.465 -18.900 1.00 . A A . 48 VAL O 1 1
14 10511 1 1 49 LYS C C 13.308 6.209 -18.874 1.00 . A A . 49 LYS C 1 1
14 10512 1 1 49 LYS CA C 14.352 5.115 -18.673 1.00 . A A . 49 LYS CA 1 1
14 10513 1 1 49 LYS CB C 14.660 4.436 -20.009 1.00 . A A . 49 LYS CB 1 1
14 10514 1 1 49 LYS CD C 16.536 3.881 -21.588 1.00 . A A . 49 LYS CD 1 1
14 10515 1 1 49 LYS CE C 17.409 5.063 -21.979 1.00 . A A . 49 LYS CE 1 1
14 10516 1 1 49 LYS CG C 16.099 3.963 -20.133 1.00 . A A . 49 LYS CG 1 1
14 10517 1 1 49 LYS H H 14.393 4.010 -16.868 1.00 . A A . 49 LYS H 1 1
14 10518 1 1 49 LYS HA H 15.257 5.565 -18.292 1.00 . A A . 49 LYS HA 1 1
14 10519 1 1 49 LYS HB2 H 14.012 3.581 -20.122 1.00 . A A . 49 LYS HB2 1 1
14 10520 1 1 49 LYS HB3 H 14.462 5.135 -20.808 1.00 . A A . 49 LYS HB3 1 1
14 10521 1 1 49 LYS HD2 H 17.097 2.970 -21.734 1.00 . A A . 49 LYS HD2 1 1
14 10522 1 1 49 LYS HD3 H 15.658 3.869 -22.218 1.00 . A A . 49 LYS HD3 1 1
14 10523 1 1 49 LYS HE2 H 16.807 5.772 -22.529 1.00 . A A . 49 LYS HE2 1 1
14 10524 1 1 49 LYS HE3 H 17.783 5.532 -21.081 1.00 . A A . 49 LYS HE3 1 1
14 10525 1 1 49 LYS HG2 H 16.743 4.658 -19.614 1.00 . A A . 49 LYS HG2 1 1
14 10526 1 1 49 LYS HG3 H 16.186 2.984 -19.684 1.00 . A A . 49 LYS HG3 1 1
14 10527 1 1 49 LYS HZ1 H 19.409 4.521 -22.237 1.00 . A A . 49 LYS HZ1 1 1
14 10528 1 1 49 LYS HZ2 H 18.757 5.374 -23.544 1.00 . A A . 49 LYS HZ2 1 1
14 10529 1 1 49 LYS HZ3 H 18.347 3.751 -23.306 1.00 . A A . 49 LYS HZ3 1 1
14 10530 1 1 49 LYS N N 13.897 4.132 -17.695 1.00 . A A . 49 LYS N 1 1
14 10531 1 1 49 LYS NZ N 18.561 4.649 -22.826 1.00 . A A . 49 LYS NZ 1 1
14 10532 1 1 49 LYS O O 12.106 5.946 -18.844 1.00 . A A . 49 LYS O 1 1
14 10533 1 1 50 . C C 12.684 8.846 -20.771 1.00 . A A . 50 CY1 C 1 1
14 10534 1 1 50 . CA C 12.883 8.570 -19.284 1.00 . A A . 50 CY1 CA 1 1
14 10535 1 1 50 . CB C 13.439 9.816 -18.591 1.00 . A A . 50 CY1 CB 1 1
14 10536 1 1 50 . CD C 14.310 11.057 -16.225 1.00 . A A . 50 CY1 CD 1 1
14 10537 1 1 50 . CM C 12.809 14.284 -14.873 1.00 . A A . 50 CY1 CM 1 1
14 10538 1 1 50 . CZ C 13.599 12.989 -14.872 1.00 . A A . 50 CY1 CZ 1 1
14 10539 1 1 50 . H H 14.745 7.583 -19.091 1.00 . A A . 50 CY1 H 1 1
14 10540 1 1 50 . HA H 11.927 8.323 -18.846 1.00 . A A . 50 CY1 HA 1 1
14 10541 1 1 50 . HB2 H 14.501 9.877 -18.774 1.00 . A A . 50 CY1 HB2 1 1
14 10542 1 1 50 . HB3 H 12.957 10.692 -18.999 1.00 . A A . 50 CY1 HB3 1 1
14 10543 1 1 50 . HD2 H 14.397 10.526 -15.288 1.00 . A A . 50 CY1 HD2 1 1
14 10544 1 1 50 . HD3 H 15.226 11.226 -16.772 1.00 . A A . 50 CY1 HD3 1 1
14 10545 1 1 50 . HE H 13.001 12.629 -16.723 1.00 . A A . 50 CY1 HE 1 1
14 10546 1 1 50 . HM1 H 12.100 14.266 -14.048 1.00 . A A . 50 CY1 HM1 1 1
14 10547 1 1 50 . HM2 H 12.298 14.385 -15.827 1.00 . A A . 50 CY1 HM2 1 1
14 10548 1 1 50 . HM3 H 13.465 15.118 -14.743 1.00 . A A . 50 CY1 HM3 1 1
14 10549 1 1 50 . N N 13.776 7.435 -19.078 1.00 . A A . 50 CY1 N 1 1
14 10550 1 1 50 . NE N 13.609 12.321 -16.020 1.00 . A A . 50 CY1 NE 1 1
14 10551 1 1 50 . O O 11.553 8.979 -21.237 1.00 . A A . 50 CY1 O 1 1
14 10552 1 1 50 . OAC O 14.180 12.617 -13.851 1.00 . A A . 50 CY1 OAC 1 1
14 10553 1 1 50 . SG S 13.164 9.793 -16.810 1.00 . A A . 50 CY1 SG 1 1
14 10554 1 1 51 NH2 HN1 H 14.646 8.816 -21.099 1.00 . A A . 51 NH2 HN1 1 1
14 10555 1 1 51 NH2 HN2 H 13.656 9.107 -22.486 1.00 . A A . 51 NH2 HN2 1 1
14 10556 1 1 51 NH2 N N 13.772 8.932 -21.529 1.00 . A A . 51 NH2 N 1 1
15 10557 1 1 1 LEU C C -3.537 -2.081 14.672 1.00 . A A . 1 LEU C 1 1
15 10558 1 1 1 LEU CA C -4.673 -2.289 15.667 1.00 . A A . 1 LEU CA 1 1
15 10559 1 1 1 LEU CB C -4.151 -2.981 16.928 1.00 . A A . 1 LEU CB 1 1
15 10560 1 1 1 LEU CD1 C -2.611 -4.788 17.737 1.00 . A A . 1 LEU CD1 1 1
15 10561 1 1 1 LEU CD2 C -4.873 -5.380 16.844 1.00 . A A . 1 LEU CD2 1 1
15 10562 1 1 1 LEU CG C -3.691 -4.427 16.729 1.00 . A A . 1 LEU CG 1 1
15 10563 1 1 1 LEU H1 H -5.306 -3.930 14.600 1.00 . A A . 1 LEU H1 1 1
15 10564 1 1 1 LEU H2 H -6.284 -2.532 14.411 1.00 . A A . 1 LEU H2 1 1
15 10565 1 1 1 LEU H3 H -6.362 -3.447 15.861 1.00 . A A . 1 LEU H3 1 1
15 10566 1 1 1 LEU HA H -5.088 -1.329 15.935 1.00 . A A . 1 LEU HA 1 1
15 10567 1 1 1 LEU HB2 H -3.317 -2.409 17.307 1.00 . A A . 1 LEU HB2 1 1
15 10568 1 1 1 LEU HB3 H -4.936 -2.975 17.669 1.00 . A A . 1 LEU HB3 1 1
15 10569 1 1 1 LEU HD11 H -1.824 -5.336 17.240 1.00 . A A . 1 LEU HD11 1 1
15 10570 1 1 1 LEU HD12 H -3.037 -5.400 18.518 1.00 . A A . 1 LEU HD12 1 1
15 10571 1 1 1 LEU HD13 H -2.204 -3.886 18.169 1.00 . A A . 1 LEU HD13 1 1
15 10572 1 1 1 LEU HD21 H -5.317 -5.522 15.870 1.00 . A A . 1 LEU HD21 1 1
15 10573 1 1 1 LEU HD22 H -5.607 -4.962 17.517 1.00 . A A . 1 LEU HD22 1 1
15 10574 1 1 1 LEU HD23 H -4.532 -6.330 17.227 1.00 . A A . 1 LEU HD23 1 1
15 10575 1 1 1 LEU HG H -3.273 -4.531 15.739 1.00 . A A . 1 LEU HG 1 1
15 10576 1 1 1 LEU N N -5.754 -3.125 15.082 1.00 . A A . 1 LEU N 1 1
15 10577 1 1 1 LEU O O -3.434 -2.794 13.673 1.00 . A A . 1 LEU O 1 1
15 10578 1 1 2 GLN C C -0.575 -1.964 14.032 1.00 . A A . 2 GLN C 1 1
15 10579 1 1 2 GLN CA C -1.557 -0.796 14.080 1.00 . A A . 2 GLN CA 1 1
15 10580 1 1 2 GLN CB C -0.842 0.468 14.560 1.00 . A A . 2 GLN CB 1 1
15 10581 1 1 2 GLN CD C -1.287 1.061 16.975 1.00 . A A . 2 GLN CD 1 1
15 10582 1 1 2 GLN CG C -0.350 0.382 15.995 1.00 . A A . 2 GLN CG 1 1
15 10583 1 1 2 GLN H H -2.820 -0.566 15.762 1.00 . A A . 2 GLN H 1 1
15 10584 1 1 2 GLN HA H -1.942 -0.625 13.087 1.00 . A A . 2 GLN HA 1 1
15 10585 1 1 2 GLN HB2 H 0.008 0.653 13.921 1.00 . A A . 2 GLN HB2 1 1
15 10586 1 1 2 GLN HB3 H -1.524 1.302 14.486 1.00 . A A . 2 GLN HB3 1 1
15 10587 1 1 2 GLN HE21 H -0.906 2.830 16.153 1.00 . A A . 2 GLN HE21 1 1
15 10588 1 1 2 GLN HE22 H -2.016 2.842 17.477 1.00 . A A . 2 GLN HE22 1 1
15 10589 1 1 2 GLN HG2 H -0.259 -0.659 16.270 1.00 . A A . 2 GLN HG2 1 1
15 10590 1 1 2 GLN HG3 H 0.619 0.855 16.060 1.00 . A A . 2 GLN HG3 1 1
15 10591 1 1 2 GLN N N -2.686 -1.099 14.952 1.00 . A A . 2 GLN N 1 1
15 10592 1 1 2 GLN NE2 N -1.416 2.376 16.857 1.00 . A A . 2 GLN NE2 1 1
15 10593 1 1 2 GLN O O -0.291 -2.588 15.054 1.00 . A A . 2 GLN O 1 1
15 10594 1 1 2 GLN OE1 O -1.889 0.410 17.829 1.00 . A A . 2 GLN OE1 1 1
15 10595 1 1 3 MET C C 0.175 -4.680 12.419 1.00 . A A . 3 MET C 1 1
15 10596 1 1 3 MET CA C 0.889 -3.343 12.619 1.00 . A A . 3 MET CA 1 1
15 10597 1 1 3 MET CB C 1.885 -3.446 13.782 1.00 . A A . 3 MET CB 1 1
15 10598 1 1 3 MET CE C 4.848 -2.107 12.865 1.00 . A A . 3 MET CE 1 1
15 10599 1 1 3 MET CG C 3.148 -4.220 13.434 1.00 . A A . 3 MET CG 1 1
15 10600 1 1 3 MET H H -0.341 -1.710 12.063 1.00 . A A . 3 MET H 1 1
15 10601 1 1 3 MET HA H 1.437 -3.116 11.717 1.00 . A A . 3 MET HA 1 1
15 10602 1 1 3 MET HB2 H 2.172 -2.450 14.084 1.00 . A A . 3 MET HB2 1 1
15 10603 1 1 3 MET HB3 H 1.405 -3.941 14.612 1.00 . A A . 3 MET HB3 1 1
15 10604 1 1 3 MET HE1 H 5.919 -2.182 12.738 1.00 . A A . 3 MET HE1 1 1
15 10605 1 1 3 MET HE2 H 4.609 -2.120 13.917 1.00 . A A . 3 MET HE2 1 1
15 10606 1 1 3 MET HE3 H 4.498 -1.185 12.426 1.00 . A A . 3 MET HE3 1 1
15 10607 1 1 3 MET HG2 H 3.793 -4.236 14.300 1.00 . A A . 3 MET HG2 1 1
15 10608 1 1 3 MET HG3 H 2.873 -5.231 13.173 1.00 . A A . 3 MET HG3 1 1
15 10609 1 1 3 MET N N -0.065 -2.250 12.832 1.00 . A A . 3 MET N 1 1
15 10610 1 1 3 MET O O 0.608 -5.504 11.618 1.00 . A A . 3 MET O 1 1
15 10611 1 1 3 MET SD S 4.053 -3.493 12.055 1.00 . A A . 3 MET SD 1 1
15 10612 1 1 4 ALA C C -0.817 -7.371 12.965 1.00 . A A . 4 ALA C 1 1
15 10613 1 1 4 ALA CA C -1.706 -6.122 13.033 1.00 . A A . 4 ALA CA 1 1
15 10614 1 1 4 ALA CB C -2.615 -6.060 11.815 1.00 . A A . 4 ALA CB 1 1
15 10615 1 1 4 ALA H H -1.230 -4.185 13.754 1.00 . A A . 4 ALA H 1 1
15 10616 1 1 4 ALA HA H -2.331 -6.192 13.910 1.00 . A A . 4 ALA HA 1 1
15 10617 1 1 4 ALA HB1 H -3.588 -5.695 12.112 1.00 . A A . 4 ALA HB1 1 1
15 10618 1 1 4 ALA HB2 H -2.716 -7.047 11.389 1.00 . A A . 4 ALA HB2 1 1
15 10619 1 1 4 ALA HB3 H -2.190 -5.393 11.082 1.00 . A A . 4 ALA HB3 1 1
15 10620 1 1 4 ALA N N -0.926 -4.885 13.140 1.00 . A A . 4 ALA N 1 1
15 10621 1 1 4 ALA O O -0.361 -7.757 11.889 1.00 . A A . 4 ALA O 1 1
15 10622 1 1 5 GLY C C 1.399 -9.245 13.222 1.00 . A A . 5 GLY C 1 1
15 10623 1 1 5 GLY CA C 0.224 -9.225 14.188 1.00 . A A . 5 GLY CA 1 1
15 10624 1 1 5 GLY H H -1.008 -7.645 14.943 1.00 . A A . 5 GLY H 1 1
15 10625 1 1 5 GLY HA2 H 0.614 -9.340 15.193 1.00 . A A . 5 GLY HA2 1 1
15 10626 1 1 5 GLY HA3 H -0.411 -10.077 13.971 1.00 . A A . 5 GLY HA3 1 1
15 10627 1 1 5 GLY N N -0.595 -8.003 14.122 1.00 . A A . 5 GLY N 1 1
15 10628 1 1 5 GLY O O 1.784 -10.310 12.738 1.00 . A A . 5 GLY O 1 1
15 10629 1 1 6 GLN C C 2.626 -8.097 10.585 1.00 . A A . 6 GLN C 1 1
15 10630 1 1 6 GLN CA C 3.103 -7.984 12.019 1.00 . A A . 6 GLN CA 1 1
15 10631 1 1 6 GLN CB C 4.154 -9.058 12.322 1.00 . A A . 6 GLN CB 1 1
15 10632 1 1 6 GLN CD C 6.011 -7.573 13.177 1.00 . A A . 6 GLN CD 1 1
15 10633 1 1 6 GLN CG C 5.584 -8.581 12.127 1.00 . A A . 6 GLN CG 1 1
15 10634 1 1 6 GLN H H 1.622 -7.257 13.340 1.00 . A A . 6 GLN H 1 1
15 10635 1 1 6 GLN HA H 3.545 -7.009 12.149 1.00 . A A . 6 GLN HA 1 1
15 10636 1 1 6 GLN HB2 H 4.040 -9.378 13.347 1.00 . A A . 6 GLN HB2 1 1
15 10637 1 1 6 GLN HB3 H 3.987 -9.903 11.670 1.00 . A A . 6 GLN HB3 1 1
15 10638 1 1 6 GLN HE21 H 7.780 -8.464 13.348 1.00 . A A . 6 GLN HE21 1 1
15 10639 1 1 6 GLN HE22 H 7.534 -7.084 14.358 1.00 . A A . 6 GLN HE22 1 1
15 10640 1 1 6 GLN HG2 H 6.244 -9.434 12.181 1.00 . A A . 6 GLN HG2 1 1
15 10641 1 1 6 GLN HG3 H 5.667 -8.122 11.153 1.00 . A A . 6 GLN HG3 1 1
15 10642 1 1 6 GLN N N 1.971 -8.077 12.935 1.00 . A A . 6 GLN N 1 1
15 10643 1 1 6 GLN NE2 N 7.231 -7.722 13.678 1.00 . A A . 6 GLN NE2 1 1
15 10644 1 1 6 GLN O O 2.867 -9.093 9.902 1.00 . A A . 6 GLN O 1 1
15 10645 1 1 6 GLN OE1 O 5.253 -6.670 13.531 1.00 . A A . 6 GLN OE1 1 1
15 10646 1 1 7 CYS C C 2.323 -7.553 7.763 1.00 . A A . 7 CYS C 1 1
15 10647 1 1 7 CYS CA C 1.376 -6.980 8.804 1.00 . A A . 7 CYS CA 1 1
15 10648 1 1 7 CYS CB C 1.064 -5.530 8.435 1.00 . A A . 7 CYS CB 1 1
15 10649 1 1 7 CYS H H 1.779 -6.316 10.783 1.00 . A A . 7 CYS H 1 1
15 10650 1 1 7 CYS HA H 0.462 -7.544 8.787 1.00 . A A . 7 CYS HA 1 1
15 10651 1 1 7 CYS HB2 H 1.808 -4.884 8.873 1.00 . A A . 7 CYS HB2 1 1
15 10652 1 1 7 CYS HB3 H 1.098 -5.427 7.354 1.00 . A A . 7 CYS HB3 1 1
15 10653 1 1 7 CYS N N 1.931 -7.058 10.157 1.00 . A A . 7 CYS N 1 1
15 10654 1 1 7 CYS O O 3.539 -7.384 7.852 1.00 . A A . 7 CYS O 1 1
15 10655 1 1 7 CYS SG S -0.569 -4.963 8.999 1.00 . A A . 7 CYS SG 1 1
15 10656 1 1 8 SER C C 3.283 -7.636 4.973 1.00 . A A . 8 SER C 1 1
15 10657 1 1 8 SER CA C 2.551 -8.765 5.681 1.00 . A A . 8 SER CA 1 1
15 10658 1 1 8 SER CB C 1.669 -9.531 4.693 1.00 . A A . 8 SER CB 1 1
15 10659 1 1 8 SER H H 0.778 -8.287 6.727 1.00 . A A . 8 SER H 1 1
15 10660 1 1 8 SER HA H 3.274 -9.437 6.114 1.00 . A A . 8 SER HA 1 1
15 10661 1 1 8 SER HB2 H 0.873 -8.889 4.351 1.00 . A A . 8 SER HB2 1 1
15 10662 1 1 8 SER HB3 H 2.266 -9.844 3.850 1.00 . A A . 8 SER HB3 1 1
15 10663 1 1 8 SER HG H 0.465 -10.406 5.968 1.00 . A A . 8 SER HG 1 1
15 10664 1 1 8 SER N N 1.753 -8.205 6.756 1.00 . A A . 8 SER N 1 1
15 10665 1 1 8 SER O O 2.782 -6.516 4.896 1.00 . A A . 8 SER O 1 1
15 10666 1 1 8 SER OG O 1.099 -10.678 5.301 1.00 . A A . 8 SER OG 1 1
15 10667 1 1 9 GLN C C 4.476 -6.150 2.757 1.00 . A A . 9 GLN C 1 1
15 10668 1 1 9 GLN CA C 5.269 -6.896 3.818 1.00 . A A . 9 GLN CA 1 1
15 10669 1 1 9 GLN CB C 6.530 -7.511 3.209 1.00 . A A . 9 GLN CB 1 1
15 10670 1 1 9 GLN CD C 8.440 -6.968 1.649 1.00 . A A . 9 GLN CD 1 1
15 10671 1 1 9 GLN CG C 7.570 -6.485 2.793 1.00 . A A . 9 GLN CG 1 1
15 10672 1 1 9 GLN H H 4.844 -8.811 4.590 1.00 . A A . 9 GLN H 1 1
15 10673 1 1 9 GLN HA H 5.554 -6.183 4.571 1.00 . A A . 9 GLN HA 1 1
15 10674 1 1 9 GLN HB2 H 6.979 -8.174 3.933 1.00 . A A . 9 GLN HB2 1 1
15 10675 1 1 9 GLN HB3 H 6.251 -8.082 2.335 1.00 . A A . 9 GLN HB3 1 1
15 10676 1 1 9 GLN HE21 H 7.054 -6.424 0.332 1.00 . A A . 9 GLN HE21 1 1
15 10677 1 1 9 GLN HE22 H 8.484 -7.132 -0.331 1.00 . A A . 9 GLN HE22 1 1
15 10678 1 1 9 GLN HG2 H 7.065 -5.583 2.485 1.00 . A A . 9 GLN HG2 1 1
15 10679 1 1 9 GLN HG3 H 8.203 -6.270 3.642 1.00 . A A . 9 GLN HG3 1 1
15 10680 1 1 9 GLN N N 4.477 -7.914 4.483 1.00 . A A . 9 GLN N 1 1
15 10681 1 1 9 GLN NE2 N 7.943 -6.827 0.426 1.00 . A A . 9 GLN NE2 1 1
15 10682 1 1 9 GLN O O 3.837 -6.747 1.891 1.00 . A A . 9 GLN O 1 1
15 10683 1 1 9 GLN OE1 O 9.547 -7.463 1.862 1.00 . A A . 9 GLN OE1 1 1
15 10684 1 1 10 ASN C C 2.352 -3.996 2.079 1.00 . A A . 10 ASN C 1 1
15 10685 1 1 10 ASN CA C 3.860 -3.943 1.917 1.00 . A A . 10 ASN CA 1 1
15 10686 1 1 10 ASN CB C 4.247 -4.269 0.472 1.00 . A A . 10 ASN CB 1 1
15 10687 1 1 10 ASN CG C 5.755 -4.220 0.258 1.00 . A A . 10 ASN CG 1 1
15 10688 1 1 10 ASN H H 5.081 -4.432 3.563 1.00 . A A . 10 ASN H 1 1
15 10689 1 1 10 ASN HA H 4.177 -2.944 2.147 1.00 . A A . 10 ASN HA 1 1
15 10690 1 1 10 ASN HB2 H 3.893 -5.262 0.232 1.00 . A A . 10 ASN HB2 1 1
15 10691 1 1 10 ASN HB3 H 3.780 -3.550 -0.186 1.00 . A A . 10 ASN HB3 1 1
15 10692 1 1 10 ASN HD21 H 5.582 -4.839 -1.639 1.00 . A A . 10 ASN HD21 1 1
15 10693 1 1 10 ASN HD22 H 7.191 -4.539 -1.088 1.00 . A A . 10 ASN HD22 1 1
15 10694 1 1 10 ASN N N 4.542 -4.828 2.846 1.00 . A A . 10 ASN N 1 1
15 10695 1 1 10 ASN ND2 N 6.220 -4.568 -0.946 1.00 . A A . 10 ASN ND2 1 1
15 10696 1 1 10 ASN O O 1.612 -3.721 1.135 1.00 . A A . 10 ASN O 1 1
15 10697 1 1 10 ASN OD1 O 6.502 -3.869 1.171 1.00 . A A . 10 ASN OD1 1 1
15 10698 1 1 11 GLU C C 0.027 -3.242 4.448 1.00 . A A . 11 GLU C 1 1
15 10699 1 1 11 GLU CA C 0.456 -4.363 3.527 1.00 . A A . 11 GLU CA 1 1
15 10700 1 1 11 GLU CB C 0.018 -5.726 4.072 1.00 . A A . 11 GLU CB 1 1
15 10701 1 1 11 GLU CD C -0.648 -7.795 2.774 1.00 . A A . 11 GLU CD 1 1
15 10702 1 1 11 GLU CG C -1.056 -6.407 3.231 1.00 . A A . 11 GLU CG 1 1
15 10703 1 1 11 GLU H H 2.538 -4.511 4.011 1.00 . A A . 11 GLU H 1 1
15 10704 1 1 11 GLU HA H -0.022 -4.193 2.596 1.00 . A A . 11 GLU HA 1 1
15 10705 1 1 11 GLU HB2 H 0.877 -6.377 4.110 1.00 . A A . 11 GLU HB2 1 1
15 10706 1 1 11 GLU HB3 H -0.368 -5.597 5.072 1.00 . A A . 11 GLU HB3 1 1
15 10707 1 1 11 GLU HG2 H -1.956 -6.492 3.819 1.00 . A A . 11 GLU HG2 1 1
15 10708 1 1 11 GLU HG3 H -1.256 -5.804 2.355 1.00 . A A . 11 GLU HG3 1 1
15 10709 1 1 11 GLU N N 1.895 -4.318 3.280 1.00 . A A . 11 GLU N 1 1
15 10710 1 1 11 GLU O O 0.741 -2.900 5.390 1.00 . A A . 11 GLU O 1 1
15 10711 1 1 11 GLU OE1 O 0.459 -7.933 2.211 1.00 . A A . 11 GLU OE1 1 1
15 10712 1 1 11 GLU OE2 O -1.434 -8.743 2.981 1.00 . A A . 11 GLU OE2 1 1
15 10713 1 1 12 TYR C C -2.961 -1.849 5.651 1.00 . A A . 12 TYR C 1 1
15 10714 1 1 12 TYR CA C -1.613 -1.544 5.016 1.00 . A A . 12 TYR CA 1 1
15 10715 1 1 12 TYR CB C -1.651 -0.218 4.244 1.00 . A A . 12 TYR CB 1 1
15 10716 1 1 12 TYR CD1 C -2.752 -0.769 2.041 1.00 . A A . 12 TYR CD1 1 1
15 10717 1 1 12 TYR CD2 C -3.870 0.729 3.508 1.00 . A A . 12 TYR CD2 1 1
15 10718 1 1 12 TYR CE1 C -3.780 -0.648 1.127 1.00 . A A . 12 TYR CE1 1 1
15 10719 1 1 12 TYR CE2 C -4.900 0.855 2.597 1.00 . A A . 12 TYR CE2 1 1
15 10720 1 1 12 TYR CG C -2.780 -0.086 3.245 1.00 . A A . 12 TYR CG 1 1
15 10721 1 1 12 TYR CZ C -4.849 0.166 1.410 1.00 . A A . 12 TYR CZ 1 1
15 10722 1 1 12 TYR H H -1.696 -2.960 3.390 1.00 . A A . 12 TYR H 1 1
15 10723 1 1 12 TYR HA H -0.894 -1.438 5.820 1.00 . A A . 12 TYR HA 1 1
15 10724 1 1 12 TYR HB2 H -1.750 0.589 4.952 1.00 . A A . 12 TYR HB2 1 1
15 10725 1 1 12 TYR HB3 H -0.721 -0.101 3.708 1.00 . A A . 12 TYR HB3 1 1
15 10726 1 1 12 TYR HD1 H -1.908 -1.403 1.819 1.00 . A A . 12 TYR HD1 1 1
15 10727 1 1 12 TYR HD2 H -3.909 1.272 4.441 1.00 . A A . 12 TYR HD2 1 1
15 10728 1 1 12 TYR HE1 H -3.740 -1.191 0.194 1.00 . A A . 12 TYR HE1 1 1
15 10729 1 1 12 TYR HE2 H -5.734 1.494 2.813 1.00 . A A . 12 TYR HE2 1 1
15 10730 1 1 12 TYR HH H -5.918 1.196 0.189 1.00 . A A . 12 TYR HH 1 1
15 10731 1 1 12 TYR N N -1.144 -2.649 4.172 1.00 . A A . 12 TYR N 1 1
15 10732 1 1 12 TYR O O -3.947 -2.116 4.963 1.00 . A A . 12 TYR O 1 1
15 10733 1 1 12 TYR OH O -5.878 0.291 0.507 1.00 . A A . 12 TYR OH 1 1
15 10734 1 1 13 PHE C C -5.094 -0.867 7.778 1.00 . A A . 13 PHE C 1 1
15 10735 1 1 13 PHE CA C -4.177 -2.079 7.764 1.00 . A A . 13 PHE CA 1 1
15 10736 1 1 13 PHE CB C -3.790 -2.465 9.196 1.00 . A A . 13 PHE CB 1 1
15 10737 1 1 13 PHE CD1 C -5.743 -3.794 10.045 1.00 . A A . 13 PHE CD1 1 1
15 10738 1 1 13 PHE CD2 C -5.286 -1.679 11.048 1.00 . A A . 13 PHE CD2 1 1
15 10739 1 1 13 PHE CE1 C -6.824 -3.964 10.890 1.00 . A A . 13 PHE CE1 1 1
15 10740 1 1 13 PHE CE2 C -6.364 -1.843 11.896 1.00 . A A . 13 PHE CE2 1 1
15 10741 1 1 13 PHE CG C -4.962 -2.651 10.116 1.00 . A A . 13 PHE CG 1 1
15 10742 1 1 13 PHE CZ C -7.135 -2.988 11.816 1.00 . A A . 13 PHE CZ 1 1
15 10743 1 1 13 PHE H H -2.146 -1.590 7.454 1.00 . A A . 13 PHE H 1 1
15 10744 1 1 13 PHE HA H -4.700 -2.907 7.308 1.00 . A A . 13 PHE HA 1 1
15 10745 1 1 13 PHE HB2 H -3.238 -3.393 9.173 1.00 . A A . 13 PHE HB2 1 1
15 10746 1 1 13 PHE HB3 H -3.160 -1.691 9.610 1.00 . A A . 13 PHE HB3 1 1
15 10747 1 1 13 PHE HD1 H -5.499 -4.559 9.322 1.00 . A A . 13 PHE HD1 1 1
15 10748 1 1 13 PHE HD2 H -4.684 -0.785 11.112 1.00 . A A . 13 PHE HD2 1 1
15 10749 1 1 13 PHE HE1 H -7.425 -4.859 10.825 1.00 . A A . 13 PHE HE1 1 1
15 10750 1 1 13 PHE HE2 H -6.604 -1.078 12.620 1.00 . A A . 13 PHE HE2 1 1
15 10751 1 1 13 PHE HZ H -7.979 -3.119 12.478 1.00 . A A . 13 PHE HZ 1 1
15 10752 1 1 13 PHE N N -2.977 -1.809 6.982 1.00 . A A . 13 PHE N 1 1
15 10753 1 1 13 PHE O O -4.985 -0.001 8.646 1.00 . A A . 13 PHE O 1 1
15 10754 1 1 14 ASP C C -7.849 0.311 7.948 1.00 . A A . 14 ASP C 1 1
15 10755 1 1 14 ASP CA C -6.949 0.286 6.725 1.00 . A A . 14 ASP CA 1 1
15 10756 1 1 14 ASP CB C -7.796 0.157 5.460 1.00 . A A . 14 ASP CB 1 1
15 10757 1 1 14 ASP CG C -8.125 1.503 4.843 1.00 . A A . 14 ASP CG 1 1
15 10758 1 1 14 ASP H H -6.046 -1.547 6.158 1.00 . A A . 14 ASP H 1 1
15 10759 1 1 14 ASP HA H -6.393 1.208 6.687 1.00 . A A . 14 ASP HA 1 1
15 10760 1 1 14 ASP HB2 H -7.256 -0.429 4.733 1.00 . A A . 14 ASP HB2 1 1
15 10761 1 1 14 ASP HB3 H -8.721 -0.342 5.705 1.00 . A A . 14 ASP HB3 1 1
15 10762 1 1 14 ASP N N -6.004 -0.818 6.816 1.00 . A A . 14 ASP N 1 1
15 10763 1 1 14 ASP O O -8.706 -0.551 8.110 1.00 . A A . 14 ASP O 1 1
15 10764 1 1 14 ASP OD1 O -7.186 2.197 4.398 1.00 . A A . 14 ASP OD1 1 1
15 10765 1 1 14 ASP OD2 O -9.320 1.862 4.804 1.00 . A A . 14 ASP OD2 1 1
15 10766 1 1 15 SER C C -9.952 1.509 9.671 1.00 . A A . 15 SER C 1 1
15 10767 1 1 15 SER CA C -8.466 1.414 10.018 1.00 . A A . 15 SER CA 1 1
15 10768 1 1 15 SER CB C -8.039 2.611 10.884 1.00 . A A . 15 SER CB 1 1
15 10769 1 1 15 SER H H -6.954 1.960 8.637 1.00 . A A . 15 SER H 1 1
15 10770 1 1 15 SER HA H -8.313 0.508 10.580 1.00 . A A . 15 SER HA 1 1
15 10771 1 1 15 SER HB2 H -7.128 2.365 11.411 1.00 . A A . 15 SER HB2 1 1
15 10772 1 1 15 SER HB3 H -7.871 3.479 10.262 1.00 . A A . 15 SER HB3 1 1
15 10773 1 1 15 SER HG H -9.320 2.121 12.283 1.00 . A A . 15 SER HG 1 1
15 10774 1 1 15 SER N N -7.654 1.302 8.812 1.00 . A A . 15 SER N 1 1
15 10775 1 1 15 SER O O -10.808 1.376 10.545 1.00 . A A . 15 SER O 1 1
15 10776 1 1 15 SER OG O -9.039 2.925 11.838 1.00 . A A . 15 SER OG 1 1
15 10777 1 1 16 LEU C C -12.117 0.421 7.489 1.00 . A A . 16 LEU C 1 1
15 10778 1 1 16 LEU CA C -11.639 1.797 7.944 1.00 . A A . 16 LEU CA 1 1
15 10779 1 1 16 LEU CB C -11.775 2.805 6.802 1.00 . A A . 16 LEU CB 1 1
15 10780 1 1 16 LEU CD1 C -13.417 4.373 5.739 1.00 . A A . 16 LEU CD1 1 1
15 10781 1 1 16 LEU CD2 C -13.415 1.954 5.106 1.00 . A A . 16 LEU CD2 1 1
15 10782 1 1 16 LEU CG C -13.186 2.953 6.231 1.00 . A A . 16 LEU CG 1 1
15 10783 1 1 16 LEU H H -9.541 1.798 7.724 1.00 . A A . 16 LEU H 1 1
15 10784 1 1 16 LEU HA H -12.239 2.120 8.779 1.00 . A A . 16 LEU HA 1 1
15 10785 1 1 16 LEU HB2 H -11.451 3.771 7.163 1.00 . A A . 16 LEU HB2 1 1
15 10786 1 1 16 LEU HB3 H -11.117 2.501 6.000 1.00 . A A . 16 LEU HB3 1 1
15 10787 1 1 16 LEU HD11 H -14.133 4.362 4.931 1.00 . A A . 16 LEU HD11 1 1
15 10788 1 1 16 LEU HD12 H -12.485 4.789 5.389 1.00 . A A . 16 LEU HD12 1 1
15 10789 1 1 16 LEU HD13 H -13.799 4.977 6.550 1.00 . A A . 16 LEU HD13 1 1
15 10790 1 1 16 LEU HD21 H -14.410 1.542 5.187 1.00 . A A . 16 LEU HD21 1 1
15 10791 1 1 16 LEU HD22 H -12.689 1.157 5.179 1.00 . A A . 16 LEU HD22 1 1
15 10792 1 1 16 LEU HD23 H -13.308 2.452 4.154 1.00 . A A . 16 LEU HD23 1 1
15 10793 1 1 16 LEU HG H -13.906 2.750 7.011 1.00 . A A . 16 LEU HG 1 1
15 10794 1 1 16 LEU N N -10.257 1.716 8.389 1.00 . A A . 16 LEU N 1 1
15 10795 1 1 16 LEU O O -13.310 0.119 7.531 1.00 . A A . 16 LEU O 1 1
15 10796 1 1 17 LEU C C -11.130 -2.798 7.638 1.00 . A A . 17 LEU C 1 1
15 10797 1 1 17 LEU CA C -11.468 -1.748 6.582 1.00 . A A . 17 LEU CA 1 1
15 10798 1 1 17 LEU CB C -10.678 -2.023 5.305 1.00 . A A . 17 LEU CB 1 1
15 10799 1 1 17 LEU CD1 C -9.705 -0.969 3.244 1.00 . A A . 17 LEU CD1 1 1
15 10800 1 1 17 LEU CD2 C -12.178 -1.328 3.419 1.00 . A A . 17 LEU CD2 1 1
15 10801 1 1 17 LEU CG C -10.901 -1.007 4.184 1.00 . A A . 17 LEU CG 1 1
15 10802 1 1 17 LEU H H -10.239 -0.100 7.038 1.00 . A A . 17 LEU H 1 1
15 10803 1 1 17 LEU HA H -12.524 -1.799 6.359 1.00 . A A . 17 LEU HA 1 1
15 10804 1 1 17 LEU HB2 H -9.625 -2.027 5.555 1.00 . A A . 17 LEU HB2 1 1
15 10805 1 1 17 LEU HB3 H -10.951 -3.000 4.936 1.00 . A A . 17 LEU HB3 1 1
15 10806 1 1 17 LEU HD11 H -10.001 -1.326 2.268 1.00 . A A . 17 LEU HD11 1 1
15 10807 1 1 17 LEU HD12 H -8.919 -1.598 3.634 1.00 . A A . 17 LEU HD12 1 1
15 10808 1 1 17 LEU HD13 H -9.344 0.046 3.162 1.00 . A A . 17 LEU HD13 1 1
15 10809 1 1 17 LEU HD21 H -12.000 -2.166 2.761 1.00 . A A . 17 LEU HD21 1 1
15 10810 1 1 17 LEU HD22 H -12.475 -0.470 2.837 1.00 . A A . 17 LEU HD22 1 1
15 10811 1 1 17 LEU HD23 H -12.962 -1.579 4.118 1.00 . A A . 17 LEU HD23 1 1
15 10812 1 1 17 LEU HG H -11.012 -0.023 4.620 1.00 . A A . 17 LEU HG 1 1
15 10813 1 1 17 LEU N N -11.169 -0.405 7.052 1.00 . A A . 17 LEU N 1 1
15 10814 1 1 17 LEU O O -11.680 -3.899 7.625 1.00 . A A . 17 LEU O 1 1
15 10815 1 1 18 HIS C C -9.161 -4.620 8.983 1.00 . A A . 18 HIS C 1 1
15 10816 1 1 18 HIS CA C -9.808 -3.388 9.594 1.00 . A A . 18 HIS CA 1 1
15 10817 1 1 18 HIS CB C -11.006 -3.804 10.432 1.00 . A A . 18 HIS CB 1 1
15 10818 1 1 18 HIS CD2 C -13.077 -2.279 10.769 1.00 . A A . 18 HIS CD2 1 1
15 10819 1 1 18 HIS CE1 C -12.186 -0.828 12.150 1.00 . A A . 18 HIS CE1 1 1
15 10820 1 1 18 HIS CG C -11.791 -2.652 10.976 1.00 . A A . 18 HIS CG 1 1
15 10821 1 1 18 HIS H H -9.799 -1.572 8.510 1.00 . A A . 18 HIS H 1 1
15 10822 1 1 18 HIS HA H -9.088 -2.888 10.225 1.00 . A A . 18 HIS HA 1 1
15 10823 1 1 18 HIS HB2 H -11.664 -4.398 9.819 1.00 . A A . 18 HIS HB2 1 1
15 10824 1 1 18 HIS HB3 H -10.660 -4.398 11.262 1.00 . A A . 18 HIS HB3 1 1
15 10825 1 1 18 HIS HD1 H -10.344 -1.719 12.190 1.00 . A A . 18 HIS HD1 1 1
15 10826 1 1 18 HIS HD2 H -13.797 -2.781 10.137 1.00 . A A . 18 HIS HD2 1 1
15 10827 1 1 18 HIS HE1 H -12.054 0.017 12.809 1.00 . A A . 18 HIS HE1 1 1
15 10828 1 1 18 HIS HE2 H -14.113 -0.602 11.495 1.00 . A A . 18 HIS HE2 1 1
15 10829 1 1 18 HIS N N -10.215 -2.460 8.548 1.00 . A A . 18 HIS N 1 1
15 10830 1 1 18 HIS ND1 N -11.260 -1.722 11.846 1.00 . A A . 18 HIS ND1 1 1
15 10831 1 1 18 HIS NE2 N -13.295 -1.143 11.509 1.00 . A A . 18 HIS NE2 1 1
15 10832 1 1 18 HIS O O -9.525 -5.754 9.294 1.00 . A A . 18 HIS O 1 1
15 10833 1 1 19 ALA C C -6.290 -4.929 6.694 1.00 . A A . 19 ALA C 1 1
15 10834 1 1 19 ALA CA C -7.503 -5.450 7.426 1.00 . A A . 19 ALA CA 1 1
15 10835 1 1 19 ALA CB C -8.408 -6.131 6.418 1.00 . A A . 19 ALA CB 1 1
15 10836 1 1 19 ALA H H -7.972 -3.459 7.902 1.00 . A A . 19 ALA H 1 1
15 10837 1 1 19 ALA HA H -7.196 -6.181 8.159 1.00 . A A . 19 ALA HA 1 1
15 10838 1 1 19 ALA HB1 H -8.442 -7.190 6.622 1.00 . A A . 19 ALA HB1 1 1
15 10839 1 1 19 ALA HB2 H -8.009 -5.967 5.421 1.00 . A A . 19 ALA HB2 1 1
15 10840 1 1 19 ALA HB3 H -9.400 -5.714 6.483 1.00 . A A . 19 ALA HB3 1 1
15 10841 1 1 19 ALA N N -8.206 -4.381 8.104 1.00 . A A . 19 ALA N 1 1
15 10842 1 1 19 ALA O O -6.395 -4.024 5.866 1.00 . A A . 19 ALA O 1 1
15 10843 1 1 20 CYS C C -4.036 -5.602 4.832 1.00 . A A . 20 CYS C 1 1
15 10844 1 1 20 CYS CA C -3.949 -5.124 6.272 1.00 . A A . 20 CYS CA 1 1
15 10845 1 1 20 CYS CB C -2.687 -5.650 6.932 1.00 . A A . 20 CYS CB 1 1
15 10846 1 1 20 CYS H H -5.130 -6.248 7.615 1.00 . A A . 20 CYS H 1 1
15 10847 1 1 20 CYS HA H -3.930 -4.047 6.273 1.00 . A A . 20 CYS HA 1 1
15 10848 1 1 20 CYS HB2 H -2.944 -6.134 7.860 1.00 . A A . 20 CYS HB2 1 1
15 10849 1 1 20 CYS HB3 H -2.225 -6.361 6.269 1.00 . A A . 20 CYS HB3 1 1
15 10850 1 1 20 CYS N N -5.149 -5.522 6.966 1.00 . A A . 20 CYS N 1 1
15 10851 1 1 20 CYS O O -4.023 -6.800 4.546 1.00 . A A . 20 CYS O 1 1
15 10852 1 1 20 CYS SG S -1.463 -4.349 7.289 1.00 . A A . 20 CYS SG 1 1
15 10853 1 1 21 ILE C C -3.173 -4.286 1.746 1.00 . A A . 21 ILE C 1 1
15 10854 1 1 21 ILE CA C -4.330 -4.877 2.527 1.00 . A A . 21 ILE CA 1 1
15 10855 1 1 21 ILE CB C -5.612 -4.174 2.067 1.00 . A A . 21 ILE CB 1 1
15 10856 1 1 21 ILE CD1 C -7.999 -3.778 2.865 1.00 . A A . 21 ILE CD1 1 1
15 10857 1 1 21 ILE CG1 C -6.817 -4.722 2.832 1.00 . A A . 21 ILE CG1 1 1
15 10858 1 1 21 ILE CG2 C -5.830 -4.292 0.563 1.00 . A A . 21 ILE CG2 1 1
15 10859 1 1 21 ILE H H -4.211 -3.728 4.278 1.00 . A A . 21 ILE H 1 1
15 10860 1 1 21 ILE HA H -4.413 -5.934 2.342 1.00 . A A . 21 ILE HA 1 1
15 10861 1 1 21 ILE HB H -5.485 -3.127 2.308 1.00 . A A . 21 ILE HB 1 1
15 10862 1 1 21 ILE HD11 H -8.862 -4.268 2.439 1.00 . A A . 21 ILE HD11 1 1
15 10863 1 1 21 ILE HD12 H -7.768 -2.891 2.294 1.00 . A A . 21 ILE HD12 1 1
15 10864 1 1 21 ILE HD13 H -8.211 -3.503 3.888 1.00 . A A . 21 ILE HD13 1 1
15 10865 1 1 21 ILE HG12 H -7.142 -5.640 2.368 1.00 . A A . 21 ILE HG12 1 1
15 10866 1 1 21 ILE HG13 H -6.525 -4.925 3.852 1.00 . A A . 21 ILE HG13 1 1
15 10867 1 1 21 ILE HG21 H -6.541 -3.545 0.246 1.00 . A A . 21 ILE HG21 1 1
15 10868 1 1 21 ILE HG22 H -6.216 -5.273 0.330 1.00 . A A . 21 ILE HG22 1 1
15 10869 1 1 21 ILE HG23 H -4.895 -4.137 0.045 1.00 . A A . 21 ILE HG23 1 1
15 10870 1 1 21 ILE N N -4.175 -4.641 3.952 1.00 . A A . 21 ILE N 1 1
15 10871 1 1 21 ILE O O -2.647 -3.250 2.122 1.00 . A A . 21 ILE O 1 1
15 10872 1 1 22 PRO C C -1.994 -2.975 -0.697 1.00 . A A . 22 PRO C 1 1
15 10873 1 1 22 PRO CA C -1.675 -4.377 -0.176 1.00 . A A . 22 PRO CA 1 1
15 10874 1 1 22 PRO CB C -1.550 -5.372 -1.335 1.00 . A A . 22 PRO CB 1 1
15 10875 1 1 22 PRO CD C -3.306 -6.161 0.076 1.00 . A A . 22 PRO CD 1 1
15 10876 1 1 22 PRO CG C -2.850 -6.103 -1.359 1.00 . A A . 22 PRO CG 1 1
15 10877 1 1 22 PRO HA H -0.761 -4.348 0.385 1.00 . A A . 22 PRO HA 1 1
15 10878 1 1 22 PRO HB2 H -1.381 -4.834 -2.257 1.00 . A A . 22 PRO HB2 1 1
15 10879 1 1 22 PRO HB3 H -0.724 -6.042 -1.149 1.00 . A A . 22 PRO HB3 1 1
15 10880 1 1 22 PRO HD2 H -4.382 -6.188 0.137 1.00 . A A . 22 PRO HD2 1 1
15 10881 1 1 22 PRO HD3 H -2.879 -7.020 0.576 1.00 . A A . 22 PRO HD3 1 1
15 10882 1 1 22 PRO HG2 H -3.565 -5.560 -1.962 1.00 . A A . 22 PRO HG2 1 1
15 10883 1 1 22 PRO HG3 H -2.706 -7.100 -1.751 1.00 . A A . 22 PRO HG3 1 1
15 10884 1 1 22 PRO N N -2.763 -4.911 0.635 1.00 . A A . 22 PRO N 1 1
15 10885 1 1 22 PRO O O -3.063 -2.740 -1.261 1.00 . A A . 22 PRO O 1 1
15 10886 1 1 23 CYS C C -1.209 -0.552 -2.462 1.00 . A A . 23 CYS C 1 1
15 10887 1 1 23 CYS CA C -1.240 -0.660 -0.939 1.00 . A A . 23 CYS CA 1 1
15 10888 1 1 23 CYS CB C -0.150 0.247 -0.350 1.00 . A A . 23 CYS CB 1 1
15 10889 1 1 23 CYS H H -0.234 -2.304 -0.042 1.00 . A A . 23 CYS H 1 1
15 10890 1 1 23 CYS HA H -2.205 -0.317 -0.583 1.00 . A A . 23 CYS HA 1 1
15 10891 1 1 23 CYS HB2 H 0.713 0.226 -0.999 1.00 . A A . 23 CYS HB2 1 1
15 10892 1 1 23 CYS HB3 H -0.527 1.259 -0.302 1.00 . A A . 23 CYS HB3 1 1
15 10893 1 1 23 CYS N N -1.061 -2.048 -0.499 1.00 . A A . 23 CYS N 1 1
15 10894 1 1 23 CYS O O -1.885 0.293 -3.046 1.00 . A A . 23 CYS O 1 1
15 10895 1 1 23 CYS SG S 0.408 -0.213 1.323 1.00 . A A . 23 CYS SG 1 1
15 10896 1 1 24 GLN C C -1.587 -1.229 -5.266 1.00 . A A . 24 GLN C 1 1
15 10897 1 1 24 GLN CA C -0.251 -1.403 -4.557 1.00 . A A . 24 GLN CA 1 1
15 10898 1 1 24 GLN CB C 0.412 -2.699 -5.043 1.00 . A A . 24 GLN CB 1 1
15 10899 1 1 24 GLN CD C 2.199 -4.436 -4.625 1.00 . A A . 24 GLN CD 1 1
15 10900 1 1 24 GLN CG C 1.314 -3.366 -4.017 1.00 . A A . 24 GLN CG 1 1
15 10901 1 1 24 GLN H H 0.119 -2.038 -2.563 1.00 . A A . 24 GLN H 1 1
15 10902 1 1 24 GLN HA H 0.377 -0.575 -4.816 1.00 . A A . 24 GLN HA 1 1
15 10903 1 1 24 GLN HB2 H -0.361 -3.401 -5.317 1.00 . A A . 24 GLN HB2 1 1
15 10904 1 1 24 GLN HB3 H 1.005 -2.476 -5.918 1.00 . A A . 24 GLN HB3 1 1
15 10905 1 1 24 GLN HE21 H 2.882 -3.141 -5.971 1.00 . A A . 24 GLN HE21 1 1
15 10906 1 1 24 GLN HE22 H 3.527 -4.740 -6.073 1.00 . A A . 24 GLN HE22 1 1
15 10907 1 1 24 GLN HG2 H 1.943 -2.613 -3.565 1.00 . A A . 24 GLN HG2 1 1
15 10908 1 1 24 GLN HG3 H 0.694 -3.819 -3.257 1.00 . A A . 24 GLN HG3 1 1
15 10909 1 1 24 GLN N N -0.401 -1.403 -3.095 1.00 . A A . 24 GLN N 1 1
15 10910 1 1 24 GLN NE2 N 2.945 -4.069 -5.661 1.00 . A A . 24 GLN NE2 1 1
15 10911 1 1 24 GLN O O -1.754 -0.336 -6.097 1.00 . A A . 24 GLN O 1 1
15 10912 1 1 24 GLN OE1 O 2.214 -5.579 -4.169 1.00 . A A . 24 GLN OE1 1 1
15 10913 1 1 25 LEU C C -4.619 -0.804 -5.201 1.00 . A A . 25 LEU C 1 1
15 10914 1 1 25 LEU CA C -3.846 -2.079 -5.545 1.00 . A A . 25 LEU CA 1 1
15 10915 1 1 25 LEU CB C -4.647 -3.304 -5.099 1.00 . A A . 25 LEU CB 1 1
15 10916 1 1 25 LEU CD1 C -4.589 -5.809 -5.050 1.00 . A A . 25 LEU CD1 1 1
15 10917 1 1 25 LEU CD2 C -5.324 -4.617 -7.122 1.00 . A A . 25 LEU CD2 1 1
15 10918 1 1 25 LEU CG C -4.400 -4.572 -5.915 1.00 . A A . 25 LEU CG 1 1
15 10919 1 1 25 LEU H H -2.304 -2.788 -4.284 1.00 . A A . 25 LEU H 1 1
15 10920 1 1 25 LEU HA H -3.714 -2.125 -6.611 1.00 . A A . 25 LEU HA 1 1
15 10921 1 1 25 LEU HB2 H -4.403 -3.510 -4.067 1.00 . A A . 25 LEU HB2 1 1
15 10922 1 1 25 LEU HB3 H -5.697 -3.062 -5.162 1.00 . A A . 25 LEU HB3 1 1
15 10923 1 1 25 LEU HD11 H -3.866 -6.560 -5.332 1.00 . A A . 25 LEU HD11 1 1
15 10924 1 1 25 LEU HD12 H -5.586 -6.197 -5.191 1.00 . A A . 25 LEU HD12 1 1
15 10925 1 1 25 LEU HD13 H -4.449 -5.547 -4.012 1.00 . A A . 25 LEU HD13 1 1
15 10926 1 1 25 LEU HD21 H -5.483 -5.645 -7.416 1.00 . A A . 25 LEU HD21 1 1
15 10927 1 1 25 LEU HD22 H -4.874 -4.076 -7.942 1.00 . A A . 25 LEU HD22 1 1
15 10928 1 1 25 LEU HD23 H -6.271 -4.165 -6.868 1.00 . A A . 25 LEU HD23 1 1
15 10929 1 1 25 LEU HG H -3.380 -4.569 -6.273 1.00 . A A . 25 LEU HG 1 1
15 10930 1 1 25 LEU N N -2.519 -2.101 -4.941 1.00 . A A . 25 LEU N 1 1
15 10931 1 1 25 LEU O O -5.704 -0.572 -5.734 1.00 . A A . 25 LEU O 1 1
15 10932 1 1 26 ARG C C -3.854 2.472 -4.038 1.00 . A A . 26 ARG C 1 1
15 10933 1 1 26 ARG CA C -4.744 1.244 -3.896 1.00 . A A . 26 ARG CA 1 1
15 10934 1 1 26 ARG CB C -5.217 1.122 -2.457 1.00 . A A . 26 ARG CB 1 1
15 10935 1 1 26 ARG CD C -7.428 0.108 -1.810 1.00 . A A . 26 ARG CD 1 1
15 10936 1 1 26 ARG CG C -5.978 -0.166 -2.181 1.00 . A A . 26 ARG CG 1 1
15 10937 1 1 26 ARG CZ C -9.580 0.313 -2.995 1.00 . A A . 26 ARG CZ 1 1
15 10938 1 1 26 ARG H H -3.219 -0.222 -3.897 1.00 . A A . 26 ARG H 1 1
15 10939 1 1 26 ARG HA H -5.593 1.368 -4.533 1.00 . A A . 26 ARG HA 1 1
15 10940 1 1 26 ARG HB2 H -4.351 1.155 -1.812 1.00 . A A . 26 ARG HB2 1 1
15 10941 1 1 26 ARG HB3 H -5.860 1.958 -2.229 1.00 . A A . 26 ARG HB3 1 1
15 10942 1 1 26 ARG HD2 H -7.697 -0.538 -0.987 1.00 . A A . 26 ARG HD2 1 1
15 10943 1 1 26 ARG HD3 H -7.511 1.137 -1.493 1.00 . A A . 26 ARG HD3 1 1
15 10944 1 1 26 ARG HE H -7.976 -0.649 -3.691 1.00 . A A . 26 ARG HE 1 1
15 10945 1 1 26 ARG HG2 H -5.957 -0.780 -3.068 1.00 . A A . 26 ARG HG2 1 1
15 10946 1 1 26 ARG HG3 H -5.499 -0.690 -1.368 1.00 . A A . 26 ARG HG3 1 1
15 10947 1 1 26 ARG HH11 H -9.531 1.222 -1.189 1.00 . A A . 26 ARG HH11 1 1
15 10948 1 1 26 ARG HH12 H -11.031 1.349 -2.043 1.00 . A A . 26 ARG HH12 1 1
15 10949 1 1 26 ARG HH21 H -9.948 -0.483 -4.816 1.00 . A A . 26 ARG HH21 1 1
15 10950 1 1 26 ARG HH22 H -11.269 0.381 -4.103 1.00 . A A . 26 ARG HH22 1 1
15 10951 1 1 26 ARG N N -4.075 0.012 -4.302 1.00 . A A . 26 ARG N 1 1
15 10952 1 1 26 ARG NE N -8.326 -0.131 -2.937 1.00 . A A . 26 ARG NE 1 1
15 10953 1 1 26 ARG NH1 N -10.088 1.019 -1.993 1.00 . A A . 26 ARG NH1 1 1
15 10954 1 1 26 ARG NH2 N -10.326 0.049 -4.058 1.00 . A A . 26 ARG NH2 1 1
15 10955 1 1 26 ARG O O -4.254 3.584 -3.691 1.00 . A A . 26 ARG O 1 1
15 10956 1 1 27 CYS C C -2.148 4.285 -5.873 1.00 . A A . 27 CYS C 1 1
15 10957 1 1 27 CYS CA C -1.699 3.354 -4.742 1.00 . A A . 27 CYS CA 1 1
15 10958 1 1 27 CYS CB C -0.311 2.788 -5.053 1.00 . A A . 27 CYS CB 1 1
15 10959 1 1 27 CYS H H -2.410 1.360 -4.790 1.00 . A A . 27 CYS H 1 1
15 10960 1 1 27 CYS HA H -1.647 3.921 -3.827 1.00 . A A . 27 CYS HA 1 1
15 10961 1 1 27 CYS HB2 H -0.384 2.121 -5.899 1.00 . A A . 27 CYS HB2 1 1
15 10962 1 1 27 CYS HB3 H 0.354 3.603 -5.301 1.00 . A A . 27 CYS HB3 1 1
15 10963 1 1 27 CYS N N -2.657 2.266 -4.544 1.00 . A A . 27 CYS N 1 1
15 10964 1 1 27 CYS O O -1.405 4.523 -6.825 1.00 . A A . 27 CYS O 1 1
15 10965 1 1 27 CYS SG S 0.440 1.858 -3.677 1.00 . A A . 27 CYS SG 1 1
15 10966 1 1 28 SER C C -5.246 6.276 -6.276 1.00 . A A . 28 SER C 1 1
15 10967 1 1 28 SER CA C -3.924 5.677 -6.758 1.00 . A A . 28 SER CA 1 1
15 10968 1 1 28 SER CB C -4.139 4.888 -8.034 1.00 . A A . 28 SER CB 1 1
15 10969 1 1 28 SER H H -3.914 4.579 -5.015 1.00 . A A . 28 SER H 1 1
15 10970 1 1 28 SER HA H -3.218 6.454 -6.929 1.00 . A A . 28 SER HA 1 1
15 10971 1 1 28 SER HB2 H -4.162 3.840 -7.777 1.00 . A A . 28 SER HB2 1 1
15 10972 1 1 28 SER HB3 H -5.079 5.173 -8.480 1.00 . A A . 28 SER HB3 1 1
15 10973 1 1 28 SER HG H -3.469 5.357 -9.814 1.00 . A A . 28 SER HG 1 1
15 10974 1 1 28 SER N N -3.371 4.800 -5.765 1.00 . A A . 28 SER N 1 1
15 10975 1 1 28 SER O O -6.312 5.940 -6.790 1.00 . A A . 28 SER O 1 1
15 10976 1 1 28 SER OG O -3.094 5.114 -8.964 1.00 . A A . 28 SER OG 1 1
15 10977 1 1 29 SER C C -7.214 6.774 -3.980 1.00 . A A . 29 SER C 1 1
15 10978 1 1 29 SER CA C -6.364 7.789 -4.726 1.00 . A A . 29 SER CA 1 1
15 10979 1 1 29 SER CB C -7.176 8.452 -5.832 1.00 . A A . 29 SER CB 1 1
15 10980 1 1 29 SER H H -4.302 7.382 -4.904 1.00 . A A . 29 SER H 1 1
15 10981 1 1 29 SER HA H -6.049 8.552 -4.023 1.00 . A A . 29 SER HA 1 1
15 10982 1 1 29 SER HB2 H -7.705 9.300 -5.423 1.00 . A A . 29 SER HB2 1 1
15 10983 1 1 29 SER HB3 H -6.502 8.785 -6.606 1.00 . A A . 29 SER HB3 1 1
15 10984 1 1 29 SER HG H -8.866 7.461 -5.802 1.00 . A A . 29 SER HG 1 1
15 10985 1 1 29 SER N N -5.173 7.157 -5.279 1.00 . A A . 29 SER N 1 1
15 10986 1 1 29 SER O O -7.198 5.583 -4.294 1.00 . A A . 29 SER O 1 1
15 10987 1 1 29 SER OG O -8.118 7.554 -6.396 1.00 . A A . 29 SER OG 1 1
15 10988 1 1 30 ASN C C -7.959 5.841 -0.999 1.00 . A A . 30 ASN C 1 1
15 10989 1 1 30 ASN CA C -8.783 6.414 -2.139 1.00 . A A . 30 ASN CA 1 1
15 10990 1 1 30 ASN CB C -9.428 5.284 -2.950 1.00 . A A . 30 ASN CB 1 1
15 10991 1 1 30 ASN CG C -10.804 4.912 -2.430 1.00 . A A . 30 ASN CG 1 1
15 10992 1 1 30 ASN H H -7.869 8.214 -2.774 1.00 . A A . 30 ASN H 1 1
15 10993 1 1 30 ASN HA H -9.562 7.040 -1.724 1.00 . A A . 30 ASN HA 1 1
15 10994 1 1 30 ASN HB2 H -9.526 5.597 -3.978 1.00 . A A . 30 ASN HB2 1 1
15 10995 1 1 30 ASN HB3 H -8.797 4.409 -2.902 1.00 . A A . 30 ASN HB3 1 1
15 10996 1 1 30 ASN HD21 H -11.443 6.773 -2.718 1.00 . A A . 30 ASN HD21 1 1
15 10997 1 1 30 ASN HD22 H -12.606 5.670 -2.072 1.00 . A A . 30 ASN HD22 1 1
15 10998 1 1 30 ASN N N -7.932 7.258 -2.975 1.00 . A A . 30 ASN N 1 1
15 10999 1 1 30 ASN ND2 N -11.710 5.882 -2.404 1.00 . A A . 30 ASN ND2 1 1
15 11000 1 1 30 ASN O O -7.551 4.681 -1.032 1.00 . A A . 30 ASN O 1 1
15 11001 1 1 30 ASN OD1 O -11.049 3.766 -2.055 1.00 . A A . 30 ASN OD1 1 1
15 11002 1 1 31 THR C C -5.422 6.417 0.830 1.00 . A A . 31 THR C 1 1
15 11003 1 1 31 THR CA C -6.915 6.306 1.162 1.00 . A A . 31 THR CA 1 1
15 11004 1 1 31 THR CB C -7.307 4.900 1.632 1.00 . A A . 31 THR CB 1 1
15 11005 1 1 31 THR CG2 C -6.279 3.820 1.356 1.00 . A A . 31 THR CG2 1 1
15 11006 1 1 31 THR H H -8.053 7.587 -0.052 1.00 . A A . 31 THR H 1 1
15 11007 1 1 31 THR HA H -7.152 7.005 1.943 1.00 . A A . 31 THR HA 1 1
15 11008 1 1 31 THR HB H -8.218 4.631 1.118 1.00 . A A . 31 THR HB 1 1
15 11009 1 1 31 THR HG1 H -6.818 5.273 3.491 1.00 . A A . 31 THR HG1 1 1
15 11010 1 1 31 THR HG21 H -6.097 3.755 0.294 1.00 . A A . 31 THR HG21 1 1
15 11011 1 1 31 THR HG22 H -6.649 2.871 1.717 1.00 . A A . 31 THR HG22 1 1
15 11012 1 1 31 THR HG23 H -5.357 4.063 1.864 1.00 . A A . 31 THR HG23 1 1
15 11013 1 1 31 THR N N -7.706 6.681 0.002 1.00 . A A . 31 THR N 1 1
15 11014 1 1 31 THR O O -4.891 5.614 0.061 1.00 . A A . 31 THR O 1 1
15 11015 1 1 31 THR OG1 O -7.567 4.895 3.024 1.00 . A A . 31 THR OG1 1 1
15 11016 1 1 32 PRO C C -2.389 6.639 1.752 1.00 . A A . 32 PRO C 1 1
15 11017 1 1 32 PRO CA C -3.303 7.651 1.066 1.00 . A A . 32 PRO CA 1 1
15 11018 1 1 32 PRO CB C -3.029 9.065 1.583 1.00 . A A . 32 PRO CB 1 1
15 11019 1 1 32 PRO CD C -5.263 8.497 2.252 1.00 . A A . 32 PRO CD 1 1
15 11020 1 1 32 PRO CG C -4.017 9.266 2.674 1.00 . A A . 32 PRO CG 1 1
15 11021 1 1 32 PRO HA H -3.125 7.620 0.003 1.00 . A A . 32 PRO HA 1 1
15 11022 1 1 32 PRO HB2 H -2.014 9.125 1.951 1.00 . A A . 32 PRO HB2 1 1
15 11023 1 1 32 PRO HB3 H -3.171 9.777 0.784 1.00 . A A . 32 PRO HB3 1 1
15 11024 1 1 32 PRO HD2 H -5.754 8.060 3.114 1.00 . A A . 32 PRO HD2 1 1
15 11025 1 1 32 PRO HD3 H -5.954 9.136 1.707 1.00 . A A . 32 PRO HD3 1 1
15 11026 1 1 32 PRO HG2 H -3.612 8.872 3.601 1.00 . A A . 32 PRO HG2 1 1
15 11027 1 1 32 PRO HG3 H -4.233 10.323 2.781 1.00 . A A . 32 PRO HG3 1 1
15 11028 1 1 32 PRO N N -4.724 7.443 1.363 1.00 . A A . 32 PRO N 1 1
15 11029 1 1 32 PRO O O -2.674 6.167 2.853 1.00 . A A . 32 PRO O 1 1
15 11030 1 1 33 PRO C C 0.738 5.991 2.519 1.00 . A A . 33 PRO C 1 1
15 11031 1 1 33 PRO CA C -0.288 5.342 1.611 1.00 . A A . 33 PRO CA 1 1
15 11032 1 1 33 PRO CB C 0.372 4.833 0.335 1.00 . A A . 33 PRO CB 1 1
15 11033 1 1 33 PRO CD C -0.862 6.819 -0.228 1.00 . A A . 33 PRO CD 1 1
15 11034 1 1 33 PRO CG C 0.363 6.012 -0.578 1.00 . A A . 33 PRO CG 1 1
15 11035 1 1 33 PRO HA H -0.748 4.523 2.133 1.00 . A A . 33 PRO HA 1 1
15 11036 1 1 33 PRO HB2 H 1.377 4.504 0.552 1.00 . A A . 33 PRO HB2 1 1
15 11037 1 1 33 PRO HB3 H -0.203 4.015 -0.072 1.00 . A A . 33 PRO HB3 1 1
15 11038 1 1 33 PRO HD2 H -0.615 7.868 -0.165 1.00 . A A . 33 PRO HD2 1 1
15 11039 1 1 33 PRO HD3 H -1.639 6.658 -0.960 1.00 . A A . 33 PRO HD3 1 1
15 11040 1 1 33 PRO HG2 H 1.253 6.601 -0.422 1.00 . A A . 33 PRO HG2 1 1
15 11041 1 1 33 PRO HG3 H 0.310 5.683 -1.605 1.00 . A A . 33 PRO HG3 1 1
15 11042 1 1 33 PRO N N -1.267 6.296 1.093 1.00 . A A . 33 PRO N 1 1
15 11043 1 1 33 PRO O O 1.827 6.351 2.082 1.00 . A A . 33 PRO O 1 1
15 11044 1 1 34 LEU C C 2.527 5.833 4.938 1.00 . A A . 34 LEU C 1 1
15 11045 1 1 34 LEU CA C 1.320 6.741 4.733 1.00 . A A . 34 LEU CA 1 1
15 11046 1 1 34 LEU CB C 0.639 7.082 6.067 1.00 . A A . 34 LEU CB 1 1
15 11047 1 1 34 LEU CD1 C -1.242 8.162 7.327 1.00 . A A . 34 LEU CD1 1 1
15 11048 1 1 34 LEU CD2 C -0.609 9.013 5.062 1.00 . A A . 34 LEU CD2 1 1
15 11049 1 1 34 LEU CG C -0.717 7.782 5.950 1.00 . A A . 34 LEU CG 1 1
15 11050 1 1 34 LEU H H -0.493 5.841 4.088 1.00 . A A . 34 LEU H 1 1
15 11051 1 1 34 LEU HA H 1.677 7.645 4.277 1.00 . A A . 34 LEU HA 1 1
15 11052 1 1 34 LEU HB2 H 0.500 6.172 6.629 1.00 . A A . 34 LEU HB2 1 1
15 11053 1 1 34 LEU HB3 H 1.300 7.728 6.626 1.00 . A A . 34 LEU HB3 1 1
15 11054 1 1 34 LEU HD11 H -0.698 7.615 8.084 1.00 . A A . 34 LEU HD11 1 1
15 11055 1 1 34 LEU HD12 H -2.292 7.917 7.392 1.00 . A A . 34 LEU HD12 1 1
15 11056 1 1 34 LEU HD13 H -1.109 9.222 7.484 1.00 . A A . 34 LEU HD13 1 1
15 11057 1 1 34 LEU HD21 H 0.052 8.805 4.234 1.00 . A A . 34 LEU HD21 1 1
15 11058 1 1 34 LEU HD22 H -0.215 9.839 5.638 1.00 . A A . 34 LEU HD22 1 1
15 11059 1 1 34 LEU HD23 H -1.587 9.272 4.685 1.00 . A A . 34 LEU HD23 1 1
15 11060 1 1 34 LEU HG H -1.428 7.105 5.500 1.00 . A A . 34 LEU HG 1 1
15 11061 1 1 34 LEU N N 0.392 6.139 3.788 1.00 . A A . 34 LEU N 1 1
15 11062 1 1 34 LEU O O 3.669 6.288 4.855 1.00 . A A . 34 LEU O 1 1
15 11063 1 1 35 THR C C 3.774 3.022 3.978 1.00 . A A . 35 THR C 1 1
15 11064 1 1 35 THR CA C 3.375 3.604 5.333 1.00 . A A . 35 THR CA 1 1
15 11065 1 1 35 THR CB C 2.968 2.481 6.288 1.00 . A A . 35 THR CB 1 1
15 11066 1 1 35 THR CG2 C 1.811 1.649 5.777 1.00 . A A . 35 THR CG2 1 1
15 11067 1 1 35 THR H H 1.371 4.214 5.202 1.00 . A A . 35 THR H 1 1
15 11068 1 1 35 THR HA H 4.215 4.136 5.750 1.00 . A A . 35 THR HA 1 1
15 11069 1 1 35 THR HB H 2.671 2.915 7.232 1.00 . A A . 35 THR HB 1 1
15 11070 1 1 35 THR HG1 H 3.836 1.008 7.244 1.00 . A A . 35 THR HG1 1 1
15 11071 1 1 35 THR HG21 H 1.815 0.687 6.267 1.00 . A A . 35 THR HG21 1 1
15 11072 1 1 35 THR HG22 H 1.912 1.510 4.710 1.00 . A A . 35 THR HG22 1 1
15 11073 1 1 35 THR HG23 H 0.881 2.157 5.988 1.00 . A A . 35 THR HG23 1 1
15 11074 1 1 35 THR N N 2.289 4.545 5.167 1.00 . A A . 35 THR N 1 1
15 11075 1 1 35 THR O O 4.642 2.152 3.903 1.00 . A A . 35 THR O 1 1
15 11076 1 1 35 THR OG1 O 4.055 1.604 6.525 1.00 . A A . 35 THR OG1 1 1
15 11077 1 1 36 CYS C C 3.790 4.098 0.582 1.00 . A A . 36 CYS C 1 1
15 11078 1 1 36 CYS CA C 3.432 2.985 1.569 1.00 . A A . 36 CYS CA 1 1
15 11079 1 1 36 CYS CB C 2.246 2.181 1.032 1.00 . A A . 36 CYS CB 1 1
15 11080 1 1 36 CYS H H 2.429 4.182 3.007 1.00 . A A . 36 CYS H 1 1
15 11081 1 1 36 CYS HA H 4.276 2.328 1.665 1.00 . A A . 36 CYS HA 1 1
15 11082 1 1 36 CYS HB2 H 1.338 2.550 1.481 1.00 . A A . 36 CYS HB2 1 1
15 11083 1 1 36 CYS HB3 H 2.190 2.309 -0.040 1.00 . A A . 36 CYS HB3 1 1
15 11084 1 1 36 CYS N N 3.128 3.492 2.901 1.00 . A A . 36 CYS N 1 1
15 11085 1 1 36 CYS O O 4.153 3.820 -0.560 1.00 . A A . 36 CYS O 1 1
15 11086 1 1 36 CYS SG S 2.345 0.394 1.372 1.00 . A A . 36 CYS SG 1 1
15 11087 1 1 37 GLN C C 5.279 6.292 -0.632 1.00 . A A . 37 GLN C 1 1
15 11088 1 1 37 GLN CA C 3.979 6.492 0.139 1.00 . A A . 37 GLN CA 1 1
15 11089 1 1 37 GLN CB C 4.048 7.784 0.959 1.00 . A A . 37 GLN CB 1 1
15 11090 1 1 37 GLN CD C 2.587 9.641 1.851 1.00 . A A . 37 GLN CD 1 1
15 11091 1 1 37 GLN CG C 2.916 8.756 0.666 1.00 . A A . 37 GLN CG 1 1
15 11092 1 1 37 GLN H H 3.372 5.527 1.924 1.00 . A A . 37 GLN H 1 1
15 11093 1 1 37 GLN HA H 3.176 6.572 -0.574 1.00 . A A . 37 GLN HA 1 1
15 11094 1 1 37 GLN HB2 H 4.013 7.531 2.009 1.00 . A A . 37 GLN HB2 1 1
15 11095 1 1 37 GLN HB3 H 4.983 8.283 0.750 1.00 . A A . 37 GLN HB3 1 1
15 11096 1 1 37 GLN HE21 H 4.500 10.158 2.027 1.00 . A A . 37 GLN HE21 1 1
15 11097 1 1 37 GLN HE22 H 3.422 10.868 3.175 1.00 . A A . 37 GLN HE22 1 1
15 11098 1 1 37 GLN HG2 H 3.203 9.382 -0.165 1.00 . A A . 37 GLN HG2 1 1
15 11099 1 1 37 GLN HG3 H 2.034 8.191 0.401 1.00 . A A . 37 GLN HG3 1 1
15 11100 1 1 37 GLN N N 3.679 5.354 1.010 1.00 . A A . 37 GLN N 1 1
15 11101 1 1 37 GLN NE2 N 3.605 10.288 2.407 1.00 . A A . 37 GLN NE2 1 1
15 11102 1 1 37 GLN O O 5.441 6.809 -1.737 1.00 . A A . 37 GLN O 1 1
15 11103 1 1 37 GLN OE1 O 1.431 9.745 2.262 1.00 . A A . 37 GLN OE1 1 1
15 11104 1 1 38 ARG C C 7.303 4.166 -1.739 1.00 . A A . 38 ARG C 1 1
15 11105 1 1 38 ARG CA C 7.470 5.265 -0.691 1.00 . A A . 38 ARG CA 1 1
15 11106 1 1 38 ARG CB C 8.509 4.879 0.376 1.00 . A A . 38 ARG CB 1 1
15 11107 1 1 38 ARG CD C 10.953 4.295 0.168 1.00 . A A . 38 ARG CD 1 1
15 11108 1 1 38 ARG CG C 9.522 3.830 -0.061 1.00 . A A . 38 ARG CG 1 1
15 11109 1 1 38 ARG CZ C 11.255 5.715 2.167 1.00 . A A . 38 ARG CZ 1 1
15 11110 1 1 38 ARG H H 6.008 5.144 0.824 1.00 . A A . 38 ARG H 1 1
15 11111 1 1 38 ARG HA H 7.792 6.171 -1.184 1.00 . A A . 38 ARG HA 1 1
15 11112 1 1 38 ARG HB2 H 9.051 5.768 0.663 1.00 . A A . 38 ARG HB2 1 1
15 11113 1 1 38 ARG HB3 H 7.986 4.500 1.242 1.00 . A A . 38 ARG HB3 1 1
15 11114 1 1 38 ARG HD2 H 11.620 3.539 -0.220 1.00 . A A . 38 ARG HD2 1 1
15 11115 1 1 38 ARG HD3 H 11.106 5.211 -0.381 1.00 . A A . 38 ARG HD3 1 1
15 11116 1 1 38 ARG HE H 11.426 3.726 2.133 1.00 . A A . 38 ARG HE 1 1
15 11117 1 1 38 ARG HG2 H 9.352 2.929 0.507 1.00 . A A . 38 ARG HG2 1 1
15 11118 1 1 38 ARG HG3 H 9.386 3.624 -1.110 1.00 . A A . 38 ARG HG3 1 1
15 11119 1 1 38 ARG HH11 H 10.771 6.747 0.495 1.00 . A A . 38 ARG HH11 1 1
15 11120 1 1 38 ARG HH12 H 11.010 7.705 1.915 1.00 . A A . 38 ARG HH12 1 1
15 11121 1 1 38 ARG HH21 H 11.737 4.995 3.993 1.00 . A A . 38 ARG HH21 1 1
15 11122 1 1 38 ARG HH22 H 11.557 6.714 3.896 1.00 . A A . 38 ARG HH22 1 1
15 11123 1 1 38 ARG N N 6.194 5.535 -0.051 1.00 . A A . 38 ARG N 1 1
15 11124 1 1 38 ARG NE N 11.234 4.515 1.585 1.00 . A A . 38 ARG NE 1 1
15 11125 1 1 38 ARG NH1 N 10.990 6.812 1.467 1.00 . A A . 38 ARG NH1 1 1
15 11126 1 1 38 ARG NH2 N 11.539 5.816 3.458 1.00 . A A . 38 ARG NH2 1 1
15 11127 1 1 38 ARG O O 7.842 4.260 -2.841 1.00 . A A . 38 ARG O 1 1
15 11128 1 1 39 TYR C C 5.315 2.350 -3.374 1.00 . A A . 39 TYR C 1 1
15 11129 1 1 39 TYR CA C 6.321 2.008 -2.285 1.00 . A A . 39 TYR CA 1 1
15 11130 1 1 39 TYR CB C 5.842 0.786 -1.500 1.00 . A A . 39 TYR CB 1 1
15 11131 1 1 39 TYR CD1 C 4.842 -0.696 -3.277 1.00 . A A . 39 TYR CD1 1 1
15 11132 1 1 39 TYR CD2 C 6.804 -1.453 -2.152 1.00 . A A . 39 TYR CD2 1 1
15 11133 1 1 39 TYR CE1 C 4.831 -1.848 -4.040 1.00 . A A . 39 TYR CE1 1 1
15 11134 1 1 39 TYR CE2 C 6.801 -2.606 -2.915 1.00 . A A . 39 TYR CE2 1 1
15 11135 1 1 39 TYR CG C 5.827 -0.481 -2.320 1.00 . A A . 39 TYR CG 1 1
15 11136 1 1 39 TYR CZ C 5.812 -2.799 -3.856 1.00 . A A . 39 TYR CZ 1 1
15 11137 1 1 39 TYR H H 6.154 3.108 -0.499 1.00 . A A . 39 TYR H 1 1
15 11138 1 1 39 TYR HA H 7.259 1.772 -2.753 1.00 . A A . 39 TYR HA 1 1
15 11139 1 1 39 TYR HB2 H 6.497 0.628 -0.656 1.00 . A A . 39 TYR HB2 1 1
15 11140 1 1 39 TYR HB3 H 4.839 0.965 -1.143 1.00 . A A . 39 TYR HB3 1 1
15 11141 1 1 39 TYR HD1 H 4.076 0.050 -3.420 1.00 . A A . 39 TYR HD1 1 1
15 11142 1 1 39 TYR HD2 H 7.575 -1.300 -1.413 1.00 . A A . 39 TYR HD2 1 1
15 11143 1 1 39 TYR HE1 H 4.056 -1.999 -4.778 1.00 . A A . 39 TYR HE1 1 1
15 11144 1 1 39 TYR HE2 H 7.569 -3.351 -2.770 1.00 . A A . 39 TYR HE2 1 1
15 11145 1 1 39 TYR HH H 4.981 -4.415 -4.482 1.00 . A A . 39 TYR HH 1 1
15 11146 1 1 39 TYR N N 6.553 3.128 -1.386 1.00 . A A . 39 TYR N 1 1
15 11147 1 1 39 TYR O O 5.456 1.909 -4.515 1.00 . A A . 39 TYR O 1 1
15 11148 1 1 39 TYR OH O 5.807 -3.946 -4.618 1.00 . A A . 39 TYR OH 1 1
15 11149 1 1 40 CYS C C 3.938 4.295 -5.139 1.00 . A A . 40 CYS C 1 1
15 11150 1 1 40 CYS CA C 3.294 3.513 -4.007 1.00 . A A . 40 CYS CA 1 1
15 11151 1 1 40 CYS CB C 2.171 4.321 -3.352 1.00 . A A . 40 CYS CB 1 1
15 11152 1 1 40 CYS H H 4.235 3.463 -2.109 1.00 . A A . 40 CYS H 1 1
15 11153 1 1 40 CYS HA H 2.880 2.605 -4.418 1.00 . A A . 40 CYS HA 1 1
15 11154 1 1 40 CYS HB2 H 2.601 5.058 -2.691 1.00 . A A . 40 CYS HB2 1 1
15 11155 1 1 40 CYS HB3 H 1.595 4.819 -4.119 1.00 . A A . 40 CYS HB3 1 1
15 11156 1 1 40 CYS N N 4.302 3.133 -3.029 1.00 . A A . 40 CYS N 1 1
15 11157 1 1 40 CYS O O 3.644 4.060 -6.311 1.00 . A A . 40 CYS O 1 1
15 11158 1 1 40 CYS SG S 1.019 3.302 -2.374 1.00 . A A . 40 CYS SG 1 1
15 11159 1 1 41 ASN C C 6.393 5.054 -6.667 1.00 . A A . 41 ASN C 1 1
15 11160 1 1 41 ASN CA C 5.548 5.975 -5.798 1.00 . A A . 41 ASN CA 1 1
15 11161 1 1 41 ASN CB C 6.394 7.081 -5.145 1.00 . A A . 41 ASN CB 1 1
15 11162 1 1 41 ASN CG C 7.891 6.895 -5.335 1.00 . A A . 41 ASN CG 1 1
15 11163 1 1 41 ASN H H 5.062 5.329 -3.848 1.00 . A A . 41 ASN H 1 1
15 11164 1 1 41 ASN HA H 4.803 6.420 -6.422 1.00 . A A . 41 ASN HA 1 1
15 11165 1 1 41 ASN HB2 H 6.118 8.033 -5.573 1.00 . A A . 41 ASN HB2 1 1
15 11166 1 1 41 ASN HB3 H 6.185 7.100 -4.085 1.00 . A A . 41 ASN HB3 1 1
15 11167 1 1 41 ASN HD21 H 7.826 5.168 -4.352 1.00 . A A . 41 ASN HD21 1 1
15 11168 1 1 41 ASN HD22 H 9.383 5.647 -4.927 1.00 . A A . 41 ASN HD22 1 1
15 11169 1 1 41 ASN N N 4.846 5.199 -4.792 1.00 . A A . 41 ASN N 1 1
15 11170 1 1 41 ASN ND2 N 8.420 5.792 -4.820 1.00 . A A . 41 ASN ND2 1 1
15 11171 1 1 41 ASN O O 6.749 5.392 -7.795 1.00 . A A . 41 ASN O 1 1
15 11172 1 1 41 ASN OD1 O 8.560 7.733 -5.938 1.00 . A A . 41 ASN OD1 1 1
15 11173 1 1 42 ALA C C 6.517 1.806 -7.415 1.00 . A A . 42 ALA C 1 1
15 11174 1 1 42 ALA CA C 7.445 2.877 -6.862 1.00 . A A . 42 ALA CA 1 1
15 11175 1 1 42 ALA CB C 8.511 2.261 -5.969 1.00 . A A . 42 ALA CB 1 1
15 11176 1 1 42 ALA H H 6.339 3.665 -5.242 1.00 . A A . 42 ALA H 1 1
15 11177 1 1 42 ALA HA H 7.929 3.371 -7.687 1.00 . A A . 42 ALA HA 1 1
15 11178 1 1 42 ALA HB1 H 9.402 2.072 -6.549 1.00 . A A . 42 ALA HB1 1 1
15 11179 1 1 42 ALA HB2 H 8.144 1.331 -5.560 1.00 . A A . 42 ALA HB2 1 1
15 11180 1 1 42 ALA HB3 H 8.744 2.941 -5.163 1.00 . A A . 42 ALA HB3 1 1
15 11181 1 1 42 ALA N N 6.677 3.875 -6.136 1.00 . A A . 42 ALA N 1 1
15 11182 1 1 42 ALA O O 6.922 0.671 -7.665 1.00 . A A . 42 ALA O 1 1
15 11183 1 1 43 SER C C 3.004 2.089 -8.557 1.00 . A A . 43 SER C 1 1
15 11184 1 1 43 SER CA C 4.239 1.301 -8.127 1.00 . A A . 43 SER CA 1 1
15 11185 1 1 43 SER CB C 3.855 0.259 -7.075 1.00 . A A . 43 SER CB 1 1
15 11186 1 1 43 SER H H 5.019 3.116 -7.384 1.00 . A A . 43 SER H 1 1
15 11187 1 1 43 SER HA H 4.649 0.796 -8.989 1.00 . A A . 43 SER HA 1 1
15 11188 1 1 43 SER HB2 H 3.097 -0.396 -7.480 1.00 . A A . 43 SER HB2 1 1
15 11189 1 1 43 SER HB3 H 4.727 -0.319 -6.808 1.00 . A A . 43 SER HB3 1 1
15 11190 1 1 43 SER HG H 2.485 0.503 -5.694 1.00 . A A . 43 SER HG 1 1
15 11191 1 1 43 SER N N 5.262 2.195 -7.604 1.00 . A A . 43 SER N 1 1
15 11192 1 1 43 SER O O 1.886 1.577 -8.517 1.00 . A A . 43 SER O 1 1
15 11193 1 1 43 SER OG O 3.343 0.879 -5.908 1.00 . A A . 43 SER OG 1 1
15 11194 1 1 44 VAL C C 2.252 4.488 -10.896 1.00 . A A . 44 VAL C 1 1
15 11195 1 1 44 VAL CA C 2.126 4.195 -9.414 1.00 . A A . 44 VAL CA 1 1
15 11196 1 1 44 VAL CB C 2.075 5.522 -8.632 1.00 . A A . 44 VAL CB 1 1
15 11197 1 1 44 VAL CG1 C 1.444 5.318 -7.262 1.00 . A A . 44 VAL CG1 1 1
15 11198 1 1 44 VAL CG2 C 3.469 6.123 -8.504 1.00 . A A . 44 VAL CG2 1 1
15 11199 1 1 44 VAL H H 4.120 3.689 -8.987 1.00 . A A . 44 VAL H 1 1
15 11200 1 1 44 VAL HA H 1.208 3.662 -9.250 1.00 . A A . 44 VAL HA 1 1
15 11201 1 1 44 VAL HB H 1.459 6.217 -9.184 1.00 . A A . 44 VAL HB 1 1
15 11202 1 1 44 VAL HG11 H 2.024 5.842 -6.515 1.00 . A A . 44 VAL HG11 1 1
15 11203 1 1 44 VAL HG12 H 1.424 4.265 -7.028 1.00 . A A . 44 VAL HG12 1 1
15 11204 1 1 44 VAL HG13 H 0.436 5.705 -7.270 1.00 . A A . 44 VAL HG13 1 1
15 11205 1 1 44 VAL HG21 H 3.854 6.348 -9.487 1.00 . A A . 44 VAL HG21 1 1
15 11206 1 1 44 VAL HG22 H 4.122 5.416 -8.014 1.00 . A A . 44 VAL HG22 1 1
15 11207 1 1 44 VAL HG23 H 3.418 7.030 -7.920 1.00 . A A . 44 VAL HG23 1 1
15 11208 1 1 44 VAL N N 3.215 3.339 -8.971 1.00 . A A . 44 VAL N 1 1
15 11209 1 1 44 VAL O O 2.113 5.627 -11.343 1.00 . A A . 44 VAL O 1 1
15 11210 1 1 45 THR C C 3.795 4.466 -13.462 1.00 . A A . 45 THR C 1 1
15 11211 1 1 45 THR CA C 2.643 3.529 -13.092 1.00 . A A . 45 THR CA 1 1
15 11212 1 1 45 THR CB C 1.326 4.018 -13.683 1.00 . A A . 45 THR CB 1 1
15 11213 1 1 45 THR CG2 C 1.139 3.673 -15.146 1.00 . A A . 45 THR CG2 1 1
15 11214 1 1 45 THR H H 2.586 2.568 -11.220 1.00 . A A . 45 THR H 1 1
15 11215 1 1 45 THR HA H 2.857 2.543 -13.472 1.00 . A A . 45 THR HA 1 1
15 11216 1 1 45 THR HB H 1.287 5.086 -13.581 1.00 . A A . 45 THR HB 1 1
15 11217 1 1 45 THR HG1 H 0.238 2.512 -13.063 1.00 . A A . 45 THR HG1 1 1
15 11218 1 1 45 THR HG21 H 1.229 4.570 -15.742 1.00 . A A . 45 THR HG21 1 1
15 11219 1 1 45 THR HG22 H 0.160 3.240 -15.291 1.00 . A A . 45 THR HG22 1 1
15 11220 1 1 45 THR HG23 H 1.896 2.964 -15.447 1.00 . A A . 45 THR HG23 1 1
15 11221 1 1 45 THR N N 2.504 3.434 -11.650 1.00 . A A . 45 THR N 1 1
15 11222 1 1 45 THR O O 4.604 4.826 -12.606 1.00 . A A . 45 THR O 1 1
15 11223 1 1 45 THR OG1 O 0.229 3.468 -12.974 1.00 . A A . 45 THR OG1 1 1
15 11224 1 1 46 ASN C C 6.197 4.954 -15.524 1.00 . A A . 46 ASN C 1 1
15 11225 1 1 46 ASN CA C 4.925 5.742 -15.223 1.00 . A A . 46 ASN CA 1 1
15 11226 1 1 46 ASN CB C 5.221 6.853 -14.209 1.00 . A A . 46 ASN CB 1 1
15 11227 1 1 46 ASN CG C 5.377 8.210 -14.868 1.00 . A A . 46 ASN CG 1 1
15 11228 1 1 46 ASN H H 3.201 4.528 -15.371 1.00 . A A . 46 ASN H 1 1
15 11229 1 1 46 ASN HA H 4.574 6.192 -16.139 1.00 . A A . 46 ASN HA 1 1
15 11230 1 1 46 ASN HB2 H 4.409 6.910 -13.499 1.00 . A A . 46 ASN HB2 1 1
15 11231 1 1 46 ASN HB3 H 6.136 6.620 -13.684 1.00 . A A . 46 ASN HB3 1 1
15 11232 1 1 46 ASN HD21 H 6.900 7.536 -15.954 1.00 . A A . 46 ASN HD21 1 1
15 11233 1 1 46 ASN HD22 H 6.470 9.189 -16.209 1.00 . A A . 46 ASN HD22 1 1
15 11234 1 1 46 ASN N N 3.869 4.853 -14.737 1.00 . A A . 46 ASN N 1 1
15 11235 1 1 46 ASN ND2 N 6.347 8.323 -15.768 1.00 . A A . 46 ASN ND2 1 1
15 11236 1 1 46 ASN O O 7.062 4.797 -14.661 1.00 . A A . 46 ASN O 1 1
15 11237 1 1 46 ASN OD1 O 4.634 9.146 -14.572 1.00 . A A . 46 ASN OD1 1 1
15 11238 1 1 47 SER C C 7.437 2.284 -16.567 1.00 . A A . 47 SER C 1 1
15 11239 1 1 47 SER CA C 7.463 3.680 -17.179 1.00 . A A . 47 SER CA 1 1
15 11240 1 1 47 SER CB C 8.763 4.398 -16.808 1.00 . A A . 47 SER CB 1 1
15 11241 1 1 47 SER H H 5.577 4.614 -17.395 1.00 . A A . 47 SER H 1 1
15 11242 1 1 47 SER HA H 7.410 3.580 -18.252 1.00 . A A . 47 SER HA 1 1
15 11243 1 1 47 SER HB2 H 8.641 5.460 -16.958 1.00 . A A . 47 SER HB2 1 1
15 11244 1 1 47 SER HB3 H 8.994 4.205 -15.770 1.00 . A A . 47 SER HB3 1 1
15 11245 1 1 47 SER HG H 10.665 4.301 -17.265 1.00 . A A . 47 SER HG 1 1
15 11246 1 1 47 SER N N 6.302 4.457 -16.755 1.00 . A A . 47 SER N 1 1
15 11247 1 1 47 SER O O 8.326 1.909 -15.803 1.00 . A A . 47 SER O 1 1
15 11248 1 1 47 SER OG O 9.842 3.945 -17.607 1.00 . A A . 47 SER OG 1 1
15 11249 1 1 48 VAL C C 6.401 0.111 -14.903 1.00 . A A . 48 VAL C 1 1
15 11250 1 1 48 VAL CA C 6.200 0.182 -16.400 1.00 . A A . 48 VAL CA 1 1
15 11251 1 1 48 VAL CB C 7.098 -0.860 -17.071 1.00 . A A . 48 VAL CB 1 1
15 11252 1 1 48 VAL CG1 C 6.606 -1.165 -18.477 1.00 . A A . 48 VAL CG1 1 1
15 11253 1 1 48 VAL CG2 C 8.556 -0.423 -17.087 1.00 . A A . 48 VAL CG2 1 1
15 11254 1 1 48 VAL H H 5.714 1.907 -17.492 1.00 . A A . 48 VAL H 1 1
15 11255 1 1 48 VAL HA H 5.174 -0.088 -16.610 1.00 . A A . 48 VAL HA 1 1
15 11256 1 1 48 VAL HB H 7.018 -1.759 -16.483 1.00 . A A . 48 VAL HB 1 1
15 11257 1 1 48 VAL HG11 H 7.115 -0.526 -19.184 1.00 . A A . 48 VAL HG11 1 1
15 11258 1 1 48 VAL HG12 H 5.542 -0.989 -18.532 1.00 . A A . 48 VAL HG12 1 1
15 11259 1 1 48 VAL HG13 H 6.812 -2.198 -18.714 1.00 . A A . 48 VAL HG13 1 1
15 11260 1 1 48 VAL HG21 H 8.882 -0.214 -16.079 1.00 . A A . 48 VAL HG21 1 1
15 11261 1 1 48 VAL HG22 H 8.659 0.466 -17.690 1.00 . A A . 48 VAL HG22 1 1
15 11262 1 1 48 VAL HG23 H 9.162 -1.213 -17.504 1.00 . A A . 48 VAL HG23 1 1
15 11263 1 1 48 VAL N N 6.393 1.533 -16.901 1.00 . A A . 48 VAL N 1 1
15 11264 1 1 48 VAL O O 7.505 -0.101 -14.405 1.00 . A A . 48 VAL O 1 1
15 11265 1 1 49 LYS C C 6.258 1.267 -12.163 1.00 . A A . 49 LYS C 1 1
15 11266 1 1 49 LYS CA C 5.280 0.252 -12.756 1.00 . A A . 49 LYS CA 1 1
15 11267 1 1 49 LYS CB C 5.605 -1.161 -12.256 1.00 . A A . 49 LYS CB 1 1
15 11268 1 1 49 LYS CD C 5.567 -2.712 -10.279 1.00 . A A . 49 LYS CD 1 1
15 11269 1 1 49 LYS CE C 4.141 -3.218 -10.434 1.00 . A A . 49 LYS CE 1 1
15 11270 1 1 49 LYS CG C 5.699 -1.269 -10.742 1.00 . A A . 49 LYS CG 1 1
15 11271 1 1 49 LYS H H 4.477 0.443 -14.711 1.00 . A A . 49 LYS H 1 1
15 11272 1 1 49 LYS HA H 4.282 0.511 -12.440 1.00 . A A . 49 LYS HA 1 1
15 11273 1 1 49 LYS HB2 H 4.833 -1.834 -12.594 1.00 . A A . 49 LYS HB2 1 1
15 11274 1 1 49 LYS HB3 H 6.549 -1.472 -12.677 1.00 . A A . 49 LYS HB3 1 1
15 11275 1 1 49 LYS HD2 H 6.224 -3.331 -10.871 1.00 . A A . 49 LYS HD2 1 1
15 11276 1 1 49 LYS HD3 H 5.850 -2.774 -9.239 1.00 . A A . 49 LYS HD3 1 1
15 11277 1 1 49 LYS HE2 H 3.475 -2.547 -9.914 1.00 . A A . 49 LYS HE2 1 1
15 11278 1 1 49 LYS HE3 H 3.891 -3.231 -11.486 1.00 . A A . 49 LYS HE3 1 1
15 11279 1 1 49 LYS HG2 H 6.655 -0.886 -10.421 1.00 . A A . 49 LYS HG2 1 1
15 11280 1 1 49 LYS HG3 H 4.906 -0.684 -10.299 1.00 . A A . 49 LYS HG3 1 1
15 11281 1 1 49 LYS HZ1 H 4.162 -5.299 -10.619 1.00 . A A . 49 LYS HZ1 1 1
15 11282 1 1 49 LYS HZ2 H 3.006 -4.719 -9.529 1.00 . A A . 49 LYS HZ2 1 1
15 11283 1 1 49 LYS HZ3 H 4.640 -4.741 -9.095 1.00 . A A . 49 LYS HZ3 1 1
15 11284 1 1 49 LYS N N 5.304 0.287 -14.213 1.00 . A A . 49 LYS N 1 1
15 11285 1 1 49 LYS NZ N 3.976 -4.590 -9.880 1.00 . A A . 49 LYS NZ 1 1
15 11286 1 1 49 LYS O O 5.868 2.376 -11.797 1.00 . A A . 49 LYS O 1 1
15 11287 1 1 50 . C C 9.557 2.166 -12.604 1.00 . A A . 50 CY1 C 1 1
15 11288 1 1 50 . CA C 8.557 1.762 -11.525 1.00 . A A . 50 CY1 CA 1 1
15 11289 1 1 50 . CB C 9.287 1.070 -10.371 1.00 . A A . 50 CY1 CB 1 1
15 11290 1 1 50 . CD C 12.051 1.267 -9.907 1.00 . A A . 50 CY1 CD 1 1
15 11291 1 1 50 . CM C 14.817 3.878 -9.735 1.00 . A A . 50 CY1 CM 1 1
15 11292 1 1 50 . CZ C 13.727 2.946 -9.241 1.00 . A A . 50 CY1 CZ 1 1
15 11293 1 1 50 . H H 7.783 -0.011 -12.380 1.00 . A A . 50 CY1 H 1 1
15 11294 1 1 50 . HA H 8.071 2.650 -11.151 1.00 . A A . 50 CY1 HA 1 1
15 11295 1 1 50 . HB2 H 8.563 0.769 -9.627 1.00 . A A . 50 CY1 HB2 1 1
15 11296 1 1 50 . HB3 H 9.794 0.195 -10.747 1.00 . A A . 50 CY1 HB3 1 1
15 11297 1 1 50 . HD2 H 12.155 0.867 -8.908 1.00 . A A . 50 CY1 HD2 1 1
15 11298 1 1 50 . HD3 H 11.815 0.712 -10.802 1.00 . A A . 50 CY1 HD3 1 1
15 11299 1 1 50 . HE H 13.524 2.222 -11.070 1.00 . A A . 50 CY1 HE 1 1
15 11300 1 1 50 . HM1 H 14.558 4.226 -10.732 1.00 . A A . 50 CY1 HM1 1 1
15 11301 1 1 50 . HM2 H 15.764 3.344 -9.738 1.00 . A A . 50 CY1 HM2 1 1
15 11302 1 1 50 . HM3 H 14.900 4.723 -9.086 1.00 . A A . 50 CY1 HM3 1 1
15 11303 1 1 50 . N N 7.529 0.883 -12.071 1.00 . A A . 50 CY1 N 1 1
15 11304 1 1 50 . NE N 13.122 2.221 -10.176 1.00 . A A . 50 CY1 NE 1 1
15 11305 1 1 50 . O O 9.653 3.340 -12.960 1.00 . A A . 50 CY1 O 1 1
15 11306 1 1 50 . OAC O 13.451 2.892 -8.042 1.00 . A A . 50 CY1 OAC 1 1
15 11307 1 1 50 . SG S 10.505 2.140 -9.581 1.00 . A A . 50 CY1 SG 1 1
15 11308 1 1 51 NH2 HN1 H 10.184 0.290 -12.808 1.00 . A A . 51 NH2 HN1 1 1
15 11309 1 1 51 NH2 HN2 H 10.952 1.453 -13.828 1.00 . A A . 51 NH2 HN2 1 1
15 11310 1 1 51 NH2 N N 10.306 1.206 -13.133 1.00 . A A . 51 NH2 N 1 1
16 11311 1 1 1 LEU C C -3.598 -9.681 12.094 1.00 . A A . 1 LEU C 1 1
16 11312 1 1 1 LEU CA C -3.954 -10.540 13.304 1.00 . A A . 1 LEU CA 1 1
16 11313 1 1 1 LEU CB C -5.315 -10.127 13.872 1.00 . A A . 1 LEU CB 1 1
16 11314 1 1 1 LEU CD1 C -6.757 -11.312 15.555 1.00 . A A . 1 LEU CD1 1 1
16 11315 1 1 1 LEU CD2 C -7.489 -11.164 13.168 1.00 . A A . 1 LEU CD2 1 1
16 11316 1 1 1 LEU CG C -6.297 -11.280 14.104 1.00 . A A . 1 LEU CG 1 1
16 11317 1 1 1 LEU H1 H -2.072 -10.885 14.058 1.00 . A A . 1 LEU H1 1 1
16 11318 1 1 1 LEU H2 H -3.319 -10.848 15.237 1.00 . A A . 1 LEU H2 1 1
16 11319 1 1 1 LEU H3 H -2.764 -9.387 14.524 1.00 . A A . 1 LEU H3 1 1
16 11320 1 1 1 LEU HA H -3.996 -11.576 13.001 1.00 . A A . 1 LEU HA 1 1
16 11321 1 1 1 LEU HB2 H -5.148 -9.625 14.815 1.00 . A A . 1 LEU HB2 1 1
16 11322 1 1 1 LEU HB3 H -5.772 -9.426 13.189 1.00 . A A . 1 LEU HB3 1 1
16 11323 1 1 1 LEU HD11 H -6.728 -10.313 15.963 1.00 . A A . 1 LEU HD11 1 1
16 11324 1 1 1 LEU HD12 H -6.103 -11.954 16.126 1.00 . A A . 1 LEU HD12 1 1
16 11325 1 1 1 LEU HD13 H -7.767 -11.691 15.603 1.00 . A A . 1 LEU HD13 1 1
16 11326 1 1 1 LEU HD21 H -7.150 -11.211 12.143 1.00 . A A . 1 LEU HD21 1 1
16 11327 1 1 1 LEU HD22 H -7.991 -10.223 13.338 1.00 . A A . 1 LEU HD22 1 1
16 11328 1 1 1 LEU HD23 H -8.176 -11.977 13.356 1.00 . A A . 1 LEU HD23 1 1
16 11329 1 1 1 LEU HG H -5.797 -12.215 13.895 1.00 . A A . 1 LEU HG 1 1
16 11330 1 1 1 LEU N N -2.936 -10.402 14.377 1.00 . A A . 1 LEU N 1 1
16 11331 1 1 1 LEU O O -3.203 -10.197 11.048 1.00 . A A . 1 LEU O 1 1
16 11332 1 1 2 GLN C C -2.615 -6.254 11.681 1.00 . A A . 2 GLN C 1 1
16 11333 1 1 2 GLN CA C -3.425 -7.436 11.163 1.00 . A A . 2 GLN CA 1 1
16 11334 1 1 2 GLN CB C -4.705 -6.936 10.494 1.00 . A A . 2 GLN CB 1 1
16 11335 1 1 2 GLN CD C -7.072 -7.521 11.166 1.00 . A A . 2 GLN CD 1 1
16 11336 1 1 2 GLN CG C -5.849 -6.676 11.465 1.00 . A A . 2 GLN CG 1 1
16 11337 1 1 2 GLN H H -4.051 -8.016 13.102 1.00 . A A . 2 GLN H 1 1
16 11338 1 1 2 GLN HA H -2.833 -7.968 10.432 1.00 . A A . 2 GLN HA 1 1
16 11339 1 1 2 GLN HB2 H -4.486 -6.015 9.975 1.00 . A A . 2 GLN HB2 1 1
16 11340 1 1 2 GLN HB3 H -5.032 -7.673 9.775 1.00 . A A . 2 GLN HB3 1 1
16 11341 1 1 2 GLN HE21 H -7.766 -6.124 9.936 1.00 . A A . 2 GLN HE21 1 1
16 11342 1 1 2 GLN HE22 H -8.753 -7.532 10.105 1.00 . A A . 2 GLN HE22 1 1
16 11343 1 1 2 GLN HG2 H -5.513 -6.897 12.466 1.00 . A A . 2 GLN HG2 1 1
16 11344 1 1 2 GLN HG3 H -6.125 -5.635 11.402 1.00 . A A . 2 GLN HG3 1 1
16 11345 1 1 2 GLN N N -3.737 -8.367 12.244 1.00 . A A . 2 GLN N 1 1
16 11346 1 1 2 GLN NE2 N -7.953 -7.007 10.317 1.00 . A A . 2 GLN NE2 1 1
16 11347 1 1 2 GLN O O -3.090 -5.482 12.512 1.00 . A A . 2 GLN O 1 1
16 11348 1 1 2 GLN OE1 O -7.224 -8.623 11.694 1.00 . A A . 2 GLN OE1 1 1
16 11349 1 1 3 MET C C 0.011 -5.296 13.025 1.00 . A A . 3 MET C 1 1
16 11350 1 1 3 MET CA C -0.470 -5.063 11.609 1.00 . A A . 3 MET CA 1 1
16 11351 1 1 3 MET CB C -1.130 -3.682 11.472 1.00 . A A . 3 MET CB 1 1
16 11352 1 1 3 MET CE C -1.397 -0.906 14.448 1.00 . A A . 3 MET CE 1 1
16 11353 1 1 3 MET CG C -0.588 -2.613 12.421 1.00 . A A . 3 MET CG 1 1
16 11354 1 1 3 MET H H -1.068 -6.803 10.550 1.00 . A A . 3 MET H 1 1
16 11355 1 1 3 MET HA H 0.382 -5.100 10.966 1.00 . A A . 3 MET HA 1 1
16 11356 1 1 3 MET HB2 H -0.977 -3.333 10.462 1.00 . A A . 3 MET HB2 1 1
16 11357 1 1 3 MET HB3 H -2.186 -3.785 11.644 1.00 . A A . 3 MET HB3 1 1
16 11358 1 1 3 MET HE1 H -1.404 -0.325 13.537 1.00 . A A . 3 MET HE1 1 1
16 11359 1 1 3 MET HE2 H -0.518 -0.658 15.025 1.00 . A A . 3 MET HE2 1 1
16 11360 1 1 3 MET HE3 H -2.282 -0.680 15.025 1.00 . A A . 3 MET HE3 1 1
16 11361 1 1 3 MET HG2 H 0.474 -2.766 12.552 1.00 . A A . 3 MET HG2 1 1
16 11362 1 1 3 MET HG3 H -0.756 -1.641 11.979 1.00 . A A . 3 MET HG3 1 1
16 11363 1 1 3 MET N N -1.381 -6.137 11.197 1.00 . A A . 3 MET N 1 1
16 11364 1 1 3 MET O O 1.203 -5.198 13.315 1.00 . A A . 3 MET O 1 1
16 11365 1 1 3 MET SD S -1.375 -2.650 14.043 1.00 . A A . 3 MET SD 1 1
16 11366 1 1 4 ALA C C 0.021 -7.256 15.437 1.00 . A A . 4 ALA C 1 1
16 11367 1 1 4 ALA CA C -0.597 -5.868 15.279 1.00 . A A . 4 ALA CA 1 1
16 11368 1 1 4 ALA CB C -1.855 -5.731 16.103 1.00 . A A . 4 ALA CB 1 1
16 11369 1 1 4 ALA H H -1.853 -5.681 13.607 1.00 . A A . 4 ALA H 1 1
16 11370 1 1 4 ALA HA H 0.106 -5.114 15.602 1.00 . A A . 4 ALA HA 1 1
16 11371 1 1 4 ALA HB1 H -2.609 -5.241 15.501 1.00 . A A . 4 ALA HB1 1 1
16 11372 1 1 4 ALA HB2 H -1.650 -5.140 16.979 1.00 . A A . 4 ALA HB2 1 1
16 11373 1 1 4 ALA HB3 H -2.205 -6.708 16.393 1.00 . A A . 4 ALA HB3 1 1
16 11374 1 1 4 ALA N N -0.919 -5.613 13.899 1.00 . A A . 4 ALA N 1 1
16 11375 1 1 4 ALA O O -0.537 -8.124 16.108 1.00 . A A . 4 ALA O 1 1
16 11376 1 1 5 GLY C C 2.702 -9.012 13.643 1.00 . A A . 5 GLY C 1 1
16 11377 1 1 5 GLY CA C 1.841 -8.750 14.867 1.00 . A A . 5 GLY CA 1 1
16 11378 1 1 5 GLY H H 1.574 -6.739 14.275 1.00 . A A . 5 GLY H 1 1
16 11379 1 1 5 GLY HA2 H 2.467 -8.773 15.747 1.00 . A A . 5 GLY HA2 1 1
16 11380 1 1 5 GLY HA3 H 1.097 -9.531 14.946 1.00 . A A . 5 GLY HA3 1 1
16 11381 1 1 5 GLY N N 1.174 -7.465 14.799 1.00 . A A . 5 GLY N 1 1
16 11382 1 1 5 GLY O O 3.892 -9.299 13.771 1.00 . A A . 5 GLY O 1 1
16 11383 1 1 6 GLN C C 1.922 -9.025 9.996 1.00 . A A . 6 GLN C 1 1
16 11384 1 1 6 GLN CA C 2.837 -9.120 11.211 1.00 . A A . 6 GLN CA 1 1
16 11385 1 1 6 GLN CB C 3.553 -10.475 11.227 1.00 . A A . 6 GLN CB 1 1
16 11386 1 1 6 GLN CD C 5.917 -9.661 11.598 1.00 . A A . 6 GLN CD 1 1
16 11387 1 1 6 GLN CG C 4.972 -10.418 10.685 1.00 . A A . 6 GLN CG 1 1
16 11388 1 1 6 GLN H H 1.165 -8.659 12.402 1.00 . A A . 6 GLN H 1 1
16 11389 1 1 6 GLN HA H 3.567 -8.335 11.134 1.00 . A A . 6 GLN HA 1 1
16 11390 1 1 6 GLN HB2 H 3.595 -10.838 12.242 1.00 . A A . 6 GLN HB2 1 1
16 11391 1 1 6 GLN HB3 H 2.991 -11.175 10.628 1.00 . A A . 6 GLN HB3 1 1
16 11392 1 1 6 GLN HE21 H 7.171 -11.203 11.618 1.00 . A A . 6 GLN HE21 1 1
16 11393 1 1 6 GLN HE22 H 7.654 -9.830 12.548 1.00 . A A . 6 GLN HE22 1 1
16 11394 1 1 6 GLN HG2 H 5.340 -11.426 10.568 1.00 . A A . 6 GLN HG2 1 1
16 11395 1 1 6 GLN HG3 H 4.956 -9.928 9.722 1.00 . A A . 6 GLN HG3 1 1
16 11396 1 1 6 GLN N N 2.106 -8.902 12.450 1.00 . A A . 6 GLN N 1 1
16 11397 1 1 6 GLN NE2 N 7.026 -10.296 11.957 1.00 . A A . 6 GLN NE2 1 1
16 11398 1 1 6 GLN O O 1.631 -10.025 9.338 1.00 . A A . 6 GLN O 1 1
16 11399 1 1 6 GLN OE1 O 5.652 -8.519 11.974 1.00 . A A . 6 GLN OE1 1 1
16 11400 1 1 7 CYS C C 1.031 -8.381 7.348 1.00 . A A . 7 CYS C 1 1
16 11401 1 1 7 CYS CA C 0.602 -7.543 8.547 1.00 . A A . 7 CYS CA 1 1
16 11402 1 1 7 CYS CB C 0.634 -6.061 8.118 1.00 . A A . 7 CYS CB 1 1
16 11403 1 1 7 CYS H H 1.762 -7.066 10.287 1.00 . A A . 7 CYS H 1 1
16 11404 1 1 7 CYS HA H -0.398 -7.809 8.818 1.00 . A A . 7 CYS HA 1 1
16 11405 1 1 7 CYS HB2 H 1.455 -5.566 8.605 1.00 . A A . 7 CYS HB2 1 1
16 11406 1 1 7 CYS HB3 H 0.793 -6.016 7.047 1.00 . A A . 7 CYS HB3 1 1
16 11407 1 1 7 CYS N N 1.481 -7.804 9.706 1.00 . A A . 7 CYS N 1 1
16 11408 1 1 7 CYS O O 2.208 -8.716 7.211 1.00 . A A . 7 CYS O 1 1
16 11409 1 1 7 CYS SG S -0.874 -5.093 8.483 1.00 . A A . 7 CYS SG 1 1
16 11410 1 1 8 SER C C 1.544 -8.767 4.516 1.00 . A A . 8 SER C 1 1
16 11411 1 1 8 SER CA C 0.415 -9.462 5.269 1.00 . A A . 8 SER CA 1 1
16 11412 1 1 8 SER CB C -0.814 -9.611 4.365 1.00 . A A . 8 SER CB 1 1
16 11413 1 1 8 SER H H -0.832 -8.387 6.608 1.00 . A A . 8 SER H 1 1
16 11414 1 1 8 SER HA H 0.751 -10.438 5.580 1.00 . A A . 8 SER HA 1 1
16 11415 1 1 8 SER HB2 H -1.282 -8.648 4.231 1.00 . A A . 8 SER HB2 1 1
16 11416 1 1 8 SER HB3 H -0.505 -9.998 3.404 1.00 . A A . 8 SER HB3 1 1
16 11417 1 1 8 SER HG H -2.607 -10.060 5.012 1.00 . A A . 8 SER HG 1 1
16 11418 1 1 8 SER N N 0.089 -8.694 6.465 1.00 . A A . 8 SER N 1 1
16 11419 1 1 8 SER O O 1.668 -7.544 4.564 1.00 . A A . 8 SER O 1 1
16 11420 1 1 8 SER OG O -1.759 -10.502 4.932 1.00 . A A . 8 SER OG 1 1
16 11421 1 1 9 GLN C C 3.069 -7.866 2.173 1.00 . A A . 9 GLN C 1 1
16 11422 1 1 9 GLN CA C 3.507 -8.976 3.117 1.00 . A A . 9 GLN CA 1 1
16 11423 1 1 9 GLN CB C 4.254 -10.068 2.348 1.00 . A A . 9 GLN CB 1 1
16 11424 1 1 9 GLN CD C 5.492 -12.109 3.176 1.00 . A A . 9 GLN CD 1 1
16 11425 1 1 9 GLN CG C 5.477 -10.596 3.080 1.00 . A A . 9 GLN CG 1 1
16 11426 1 1 9 GLN H H 2.255 -10.507 3.853 1.00 . A A . 9 GLN H 1 1
16 11427 1 1 9 GLN HA H 4.165 -8.546 3.848 1.00 . A A . 9 GLN HA 1 1
16 11428 1 1 9 GLN HB2 H 3.580 -10.894 2.175 1.00 . A A . 9 GLN HB2 1 1
16 11429 1 1 9 GLN HB3 H 4.573 -9.669 1.396 1.00 . A A . 9 GLN HB3 1 1
16 11430 1 1 9 GLN HE21 H 4.506 -12.033 4.900 1.00 . A A . 9 GLN HE21 1 1
16 11431 1 1 9 GLN HE22 H 4.902 -13.616 4.331 1.00 . A A . 9 GLN HE22 1 1
16 11432 1 1 9 GLN HG2 H 6.363 -10.275 2.551 1.00 . A A . 9 GLN HG2 1 1
16 11433 1 1 9 GLN HG3 H 5.489 -10.186 4.079 1.00 . A A . 9 GLN HG3 1 1
16 11434 1 1 9 GLN N N 2.381 -9.540 3.844 1.00 . A A . 9 GLN N 1 1
16 11435 1 1 9 GLN NE2 N 4.908 -12.639 4.244 1.00 . A A . 9 GLN NE2 1 1
16 11436 1 1 9 GLN O O 2.184 -8.049 1.339 1.00 . A A . 9 GLN O 1 1
16 11437 1 1 9 GLN OE1 O 6.022 -12.793 2.300 1.00 . A A . 9 GLN OE1 1 1
16 11438 1 1 10 ASN C C 1.937 -5.136 1.710 1.00 . A A . 10 ASN C 1 1
16 11439 1 1 10 ASN CA C 3.384 -5.543 1.516 1.00 . A A . 10 ASN CA 1 1
16 11440 1 1 10 ASN CB C 3.658 -5.814 0.031 1.00 . A A . 10 ASN CB 1 1
16 11441 1 1 10 ASN CG C 4.114 -4.569 -0.703 1.00 . A A . 10 ASN CG 1 1
16 11442 1 1 10 ASN H H 4.387 -6.630 3.030 1.00 . A A . 10 ASN H 1 1
16 11443 1 1 10 ASN HA H 4.005 -4.731 1.850 1.00 . A A . 10 ASN HA 1 1
16 11444 1 1 10 ASN HB2 H 4.429 -6.565 -0.062 1.00 . A A . 10 ASN HB2 1 1
16 11445 1 1 10 ASN HB3 H 2.753 -6.173 -0.437 1.00 . A A . 10 ASN HB3 1 1
16 11446 1 1 10 ASN HD21 H 5.461 -4.197 0.712 1.00 . A A . 10 ASN HD21 1 1
16 11447 1 1 10 ASN HD22 H 5.400 -3.057 -0.582 1.00 . A A . 10 ASN HD22 1 1
16 11448 1 1 10 ASN N N 3.698 -6.707 2.332 1.00 . A A . 10 ASN N 1 1
16 11449 1 1 10 ASN ND2 N 5.092 -3.872 -0.135 1.00 . A A . 10 ASN ND2 1 1
16 11450 1 1 10 ASN O O 1.315 -4.566 0.814 1.00 . A A . 10 ASN O 1 1
16 11451 1 1 10 ASN OD1 O 3.596 -4.238 -1.770 1.00 . A A . 10 ASN OD1 1 1
16 11452 1 1 11 GLU C C -0.072 -4.073 4.312 1.00 . A A . 11 GLU C 1 1
16 11453 1 1 11 GLU CA C 0.025 -5.075 3.183 1.00 . A A . 11 GLU CA 1 1
16 11454 1 1 11 GLU CB C -0.814 -6.320 3.479 1.00 . A A . 11 GLU CB 1 1
16 11455 1 1 11 GLU CD C -1.129 -7.901 1.530 1.00 . A A . 11 GLU CD 1 1
16 11456 1 1 11 GLU CG C -1.705 -6.742 2.319 1.00 . A A . 11 GLU CG 1 1
16 11457 1 1 11 GLU H H 1.962 -5.882 3.569 1.00 . A A . 11 GLU H 1 1
16 11458 1 1 11 GLU HA H -0.362 -4.601 2.320 1.00 . A A . 11 GLU HA 1 1
16 11459 1 1 11 GLU HB2 H -0.155 -7.138 3.711 1.00 . A A . 11 GLU HB2 1 1
16 11460 1 1 11 GLU HB3 H -1.444 -6.123 4.330 1.00 . A A . 11 GLU HB3 1 1
16 11461 1 1 11 GLU HG2 H -2.666 -7.037 2.710 1.00 . A A . 11 GLU HG2 1 1
16 11462 1 1 11 GLU HG3 H -1.833 -5.901 1.653 1.00 . A A . 11 GLU HG3 1 1
16 11463 1 1 11 GLU N N 1.406 -5.427 2.888 1.00 . A A . 11 GLU N 1 1
16 11464 1 1 11 GLU O O 0.735 -4.091 5.241 1.00 . A A . 11 GLU O 1 1
16 11465 1 1 11 GLU OE1 O -0.187 -7.675 0.743 1.00 . A A . 11 GLU OE1 1 1
16 11466 1 1 11 GLU OE2 O -1.621 -9.037 1.700 1.00 . A A . 11 GLU OE2 1 1
16 11467 1 1 12 TYR C C -2.584 -2.292 5.965 1.00 . A A . 12 TYR C 1 1
16 11468 1 1 12 TYR CA C -1.238 -2.162 5.262 1.00 . A A . 12 TYR CA 1 1
16 11469 1 1 12 TYR CB C -1.042 -0.752 4.689 1.00 . A A . 12 TYR CB 1 1
16 11470 1 1 12 TYR CD1 C -2.629 -0.344 2.761 1.00 . A A . 12 TYR CD1 1 1
16 11471 1 1 12 TYR CD2 C -3.085 0.725 4.841 1.00 . A A . 12 TYR CD2 1 1
16 11472 1 1 12 TYR CE1 C -3.748 0.246 2.207 1.00 . A A . 12 TYR CE1 1 1
16 11473 1 1 12 TYR CE2 C -4.205 1.320 4.294 1.00 . A A . 12 TYR CE2 1 1
16 11474 1 1 12 TYR CG C -2.280 -0.117 4.085 1.00 . A A . 12 TYR CG 1 1
16 11475 1 1 12 TYR CZ C -4.533 1.076 2.977 1.00 . A A . 12 TYR CZ 1 1
16 11476 1 1 12 TYR H H -1.693 -3.215 3.444 1.00 . A A . 12 TYR H 1 1
16 11477 1 1 12 TYR HA H -0.464 -2.331 6.002 1.00 . A A . 12 TYR HA 1 1
16 11478 1 1 12 TYR HB2 H -0.703 -0.106 5.483 1.00 . A A . 12 TYR HB2 1 1
16 11479 1 1 12 TYR HB3 H -0.283 -0.791 3.922 1.00 . A A . 12 TYR HB3 1 1
16 11480 1 1 12 TYR HD1 H -2.010 -0.991 2.158 1.00 . A A . 12 TYR HD1 1 1
16 11481 1 1 12 TYR HD2 H -2.827 0.912 5.872 1.00 . A A . 12 TYR HD2 1 1
16 11482 1 1 12 TYR HE1 H -4.005 0.055 1.176 1.00 . A A . 12 TYR HE1 1 1
16 11483 1 1 12 TYR HE2 H -4.817 1.974 4.897 1.00 . A A . 12 TYR HE2 1 1
16 11484 1 1 12 TYR HH H -6.181 1.001 1.989 1.00 . A A . 12 TYR HH 1 1
16 11485 1 1 12 TYR N N -1.066 -3.183 4.225 1.00 . A A . 12 TYR N 1 1
16 11486 1 1 12 TYR O O -3.640 -2.275 5.332 1.00 . A A . 12 TYR O 1 1
16 11487 1 1 12 TYR OH O -5.647 1.668 2.427 1.00 . A A . 12 TYR OH 1 1
16 11488 1 1 13 PHE C C -4.479 -1.261 8.205 1.00 . A A . 13 PHE C 1 1
16 11489 1 1 13 PHE CA C -3.709 -2.572 8.125 1.00 . A A . 13 PHE CA 1 1
16 11490 1 1 13 PHE CB C -3.296 -3.026 9.535 1.00 . A A . 13 PHE CB 1 1
16 11491 1 1 13 PHE CD1 C -5.680 -3.312 10.277 1.00 . A A . 13 PHE CD1 1 1
16 11492 1 1 13 PHE CD2 C -4.100 -2.466 11.853 1.00 . A A . 13 PHE CD2 1 1
16 11493 1 1 13 PHE CE1 C -6.675 -3.226 11.232 1.00 . A A . 13 PHE CE1 1 1
16 11494 1 1 13 PHE CE2 C -5.093 -2.379 12.808 1.00 . A A . 13 PHE CE2 1 1
16 11495 1 1 13 PHE CG C -4.382 -2.934 10.574 1.00 . A A . 13 PHE CG 1 1
16 11496 1 1 13 PHE CZ C -6.381 -2.760 12.498 1.00 . A A . 13 PHE CZ 1 1
16 11497 1 1 13 PHE H H -1.637 -2.431 7.716 1.00 . A A . 13 PHE H 1 1
16 11498 1 1 13 PHE HA H -4.344 -3.330 7.679 1.00 . A A . 13 PHE HA 1 1
16 11499 1 1 13 PHE HB2 H -2.978 -4.055 9.492 1.00 . A A . 13 PHE HB2 1 1
16 11500 1 1 13 PHE HB3 H -2.472 -2.414 9.865 1.00 . A A . 13 PHE HB3 1 1
16 11501 1 1 13 PHE HD1 H -5.913 -3.677 9.289 1.00 . A A . 13 PHE HD1 1 1
16 11502 1 1 13 PHE HD2 H -3.088 -2.172 12.101 1.00 . A A . 13 PHE HD2 1 1
16 11503 1 1 13 PHE HE1 H -7.680 -3.528 10.991 1.00 . A A . 13 PHE HE1 1 1
16 11504 1 1 13 PHE HE2 H -4.859 -2.013 13.797 1.00 . A A . 13 PHE HE2 1 1
16 11505 1 1 13 PHE HZ H -7.160 -2.693 13.244 1.00 . A A . 13 PHE HZ 1 1
16 11506 1 1 13 PHE N N -2.519 -2.427 7.289 1.00 . A A . 13 PHE N 1 1
16 11507 1 1 13 PHE O O -4.260 -0.457 9.111 1.00 . A A . 13 PHE O 1 1
16 11508 1 1 14 ASP C C -7.221 0.134 8.367 1.00 . A A . 14 ASP C 1 1
16 11509 1 1 14 ASP CA C -6.196 0.159 7.248 1.00 . A A . 14 ASP CA 1 1
16 11510 1 1 14 ASP CB C -6.905 0.315 5.905 1.00 . A A . 14 ASP CB 1 1
16 11511 1 1 14 ASP CG C -7.223 1.763 5.587 1.00 . A A . 14 ASP CG 1 1
16 11512 1 1 14 ASP H H -5.529 -1.742 6.571 1.00 . A A . 14 ASP H 1 1
16 11513 1 1 14 ASP HA H -5.542 1.004 7.399 1.00 . A A . 14 ASP HA 1 1
16 11514 1 1 14 ASP HB2 H -6.275 -0.079 5.122 1.00 . A A . 14 ASP HB2 1 1
16 11515 1 1 14 ASP HB3 H -7.829 -0.240 5.931 1.00 . A A . 14 ASP HB3 1 1
16 11516 1 1 14 ASP N N -5.390 -1.057 7.264 1.00 . A A . 14 ASP N 1 1
16 11517 1 1 14 ASP O O -8.214 -0.582 8.289 1.00 . A A . 14 ASP O 1 1
16 11518 1 1 14 ASP OD1 O -7.721 2.471 6.488 1.00 . A A . 14 ASP OD1 1 1
16 11519 1 1 14 ASP OD2 O -6.975 2.189 4.440 1.00 . A A . 14 ASP OD2 1 1
16 11520 1 1 15 SER C C -9.312 1.295 10.065 1.00 . A A . 15 SER C 1 1
16 11521 1 1 15 SER CA C -7.897 0.985 10.537 1.00 . A A . 15 SER CA 1 1
16 11522 1 1 15 SER CB C -7.435 2.040 11.545 1.00 . A A . 15 SER CB 1 1
16 11523 1 1 15 SER H H -6.171 1.472 9.419 1.00 . A A . 15 SER H 1 1
16 11524 1 1 15 SER HA H -7.899 0.021 11.009 1.00 . A A . 15 SER HA 1 1
16 11525 1 1 15 SER HB2 H -8.187 2.155 12.312 1.00 . A A . 15 SER HB2 1 1
16 11526 1 1 15 SER HB3 H -6.507 1.719 11.997 1.00 . A A . 15 SER HB3 1 1
16 11527 1 1 15 SER HG H -6.291 3.505 10.926 1.00 . A A . 15 SER HG 1 1
16 11528 1 1 15 SER N N -6.980 0.922 9.409 1.00 . A A . 15 SER N 1 1
16 11529 1 1 15 SER O O -10.286 1.008 10.760 1.00 . A A . 15 SER O 1 1
16 11530 1 1 15 SER OG O -7.228 3.292 10.916 1.00 . A A . 15 SER OG 1 1
16 11531 1 1 16 LEU C C -11.336 0.980 7.636 1.00 . A A . 16 LEU C 1 1
16 11532 1 1 16 LEU CA C -10.721 2.205 8.308 1.00 . A A . 16 LEU CA 1 1
16 11533 1 1 16 LEU CB C -10.591 3.351 7.302 1.00 . A A . 16 LEU CB 1 1
16 11534 1 1 16 LEU CD1 C -13.041 3.876 7.183 1.00 . A A . 16 LEU CD1 1 1
16 11535 1 1 16 LEU CD2 C -11.578 5.102 8.799 1.00 . A A . 16 LEU CD2 1 1
16 11536 1 1 16 LEU CG C -11.652 4.447 7.429 1.00 . A A . 16 LEU CG 1 1
16 11537 1 1 16 LEU H H -8.607 2.073 8.356 1.00 . A A . 16 LEU H 1 1
16 11538 1 1 16 LEU HA H -11.364 2.517 9.118 1.00 . A A . 16 LEU HA 1 1
16 11539 1 1 16 LEU HB2 H -9.618 3.803 7.428 1.00 . A A . 16 LEU HB2 1 1
16 11540 1 1 16 LEU HB3 H -10.651 2.938 6.306 1.00 . A A . 16 LEU HB3 1 1
16 11541 1 1 16 LEU HD11 H -13.641 4.603 6.658 1.00 . A A . 16 LEU HD11 1 1
16 11542 1 1 16 LEU HD12 H -13.505 3.642 8.130 1.00 . A A . 16 LEU HD12 1 1
16 11543 1 1 16 LEU HD13 H -12.961 2.978 6.590 1.00 . A A . 16 LEU HD13 1 1
16 11544 1 1 16 LEU HD21 H -11.782 6.159 8.704 1.00 . A A . 16 LEU HD21 1 1
16 11545 1 1 16 LEU HD22 H -10.589 4.963 9.212 1.00 . A A . 16 LEU HD22 1 1
16 11546 1 1 16 LEU HD23 H -12.308 4.651 9.454 1.00 . A A . 16 LEU HD23 1 1
16 11547 1 1 16 LEU HG H -11.467 5.206 6.683 1.00 . A A . 16 LEU HG 1 1
16 11548 1 1 16 LEU N N -9.420 1.873 8.872 1.00 . A A . 16 LEU N 1 1
16 11549 1 1 16 LEU O O -12.558 0.842 7.567 1.00 . A A . 16 LEU O 1 1
16 11550 1 1 17 LEU C C -10.851 -2.330 7.397 1.00 . A A . 17 LEU C 1 1
16 11551 1 1 17 LEU CA C -10.920 -1.120 6.467 1.00 . A A . 17 LEU CA 1 1
16 11552 1 1 17 LEU CB C -10.059 -1.355 5.228 1.00 . A A . 17 LEU CB 1 1
16 11553 1 1 17 LEU CD1 C -8.746 -0.168 3.446 1.00 . A A . 17 LEU CD1 1 1
16 11554 1 1 17 LEU CD2 C -11.243 -0.260 3.309 1.00 . A A . 17 LEU CD2 1 1
16 11555 1 1 17 LEU CG C -10.042 -0.187 4.241 1.00 . A A . 17 LEU CG 1 1
16 11556 1 1 17 LEU H H -9.515 0.263 7.220 1.00 . A A . 17 LEU H 1 1
16 11557 1 1 17 LEU HA H -11.945 -0.974 6.157 1.00 . A A . 17 LEU HA 1 1
16 11558 1 1 17 LEU HB2 H -9.045 -1.547 5.554 1.00 . A A . 17 LEU HB2 1 1
16 11559 1 1 17 LEU HB3 H -10.430 -2.229 4.714 1.00 . A A . 17 LEU HB3 1 1
16 11560 1 1 17 LEU HD11 H -8.013 -0.791 3.936 1.00 . A A . 17 LEU HD11 1 1
16 11561 1 1 17 LEU HD12 H -8.376 0.844 3.386 1.00 . A A . 17 LEU HD12 1 1
16 11562 1 1 17 LEU HD13 H -8.930 -0.543 2.450 1.00 . A A . 17 LEU HD13 1 1
16 11563 1 1 17 LEU HD21 H -11.063 0.358 2.442 1.00 . A A . 17 LEU HD21 1 1
16 11564 1 1 17 LEU HD22 H -12.122 0.093 3.826 1.00 . A A . 17 LEU HD22 1 1
16 11565 1 1 17 LEU HD23 H -11.395 -1.283 2.998 1.00 . A A . 17 LEU HD23 1 1
16 11566 1 1 17 LEU HG H -10.105 0.739 4.795 1.00 . A A . 17 LEU HG 1 1
16 11567 1 1 17 LEU N N -10.476 0.094 7.138 1.00 . A A . 17 LEU N 1 1
16 11568 1 1 17 LEU O O -11.550 -3.321 7.188 1.00 . A A . 17 LEU O 1 1
16 11569 1 1 18 HIS C C -9.260 -4.567 8.711 1.00 . A A . 18 HIS C 1 1
16 11570 1 1 18 HIS CA C -9.844 -3.331 9.381 1.00 . A A . 18 HIS CA 1 1
16 11571 1 1 18 HIS CB C -11.182 -3.678 10.019 1.00 . A A . 18 HIS CB 1 1
16 11572 1 1 18 HIS CD2 C -10.877 -3.032 12.512 1.00 . A A . 18 HIS CD2 1 1
16 11573 1 1 18 HIS CE1 C -12.437 -1.496 12.638 1.00 . A A . 18 HIS CE1 1 1
16 11574 1 1 18 HIS CG C -11.455 -2.937 11.291 1.00 . A A . 18 HIS CG 1 1
16 11575 1 1 18 HIS H H -9.467 -1.433 8.535 1.00 . A A . 18 HIS H 1 1
16 11576 1 1 18 HIS HA H -9.167 -2.995 10.149 1.00 . A A . 18 HIS HA 1 1
16 11577 1 1 18 HIS HB2 H -11.969 -3.447 9.322 1.00 . A A . 18 HIS HB2 1 1
16 11578 1 1 18 HIS HB3 H -11.197 -4.733 10.236 1.00 . A A . 18 HIS HB3 1 1
16 11579 1 1 18 HIS HD1 H -13.023 -1.666 10.685 1.00 . A A . 18 HIS HD1 1 1
16 11580 1 1 18 HIS HD2 H -10.072 -3.697 12.791 1.00 . A A . 18 HIS HD2 1 1
16 11581 1 1 18 HIS HE1 H -13.096 -0.728 13.017 1.00 . A A . 18 HIS HE1 1 1
16 11582 1 1 18 HIS HE2 H -11.243 -1.911 14.250 1.00 . A A . 18 HIS HE2 1 1
16 11583 1 1 18 HIS N N -10.003 -2.245 8.422 1.00 . A A . 18 HIS N 1 1
16 11584 1 1 18 HIS ND1 N -12.428 -1.967 11.404 1.00 . A A . 18 HIS ND1 1 1
16 11585 1 1 18 HIS NE2 N -11.507 -2.126 13.331 1.00 . A A . 18 HIS NE2 1 1
16 11586 1 1 18 HIS O O -9.794 -5.670 8.836 1.00 . A A . 18 HIS O 1 1
16 11587 1 1 19 ALA C C -6.242 -5.005 6.621 1.00 . A A . 19 ALA C 1 1
16 11588 1 1 19 ALA CA C -7.510 -5.463 7.307 1.00 . A A . 19 ALA CA 1 1
16 11589 1 1 19 ALA CB C -8.438 -6.060 6.266 1.00 . A A . 19 ALA CB 1 1
16 11590 1 1 19 ALA H H -7.788 -3.482 7.938 1.00 . A A . 19 ALA H 1 1
16 11591 1 1 19 ALA HA H -7.270 -6.231 8.025 1.00 . A A . 19 ALA HA 1 1
16 11592 1 1 19 ALA HB1 H -8.060 -5.822 5.277 1.00 . A A . 19 ALA HB1 1 1
16 11593 1 1 19 ALA HB2 H -9.427 -5.644 6.383 1.00 . A A . 19 ALA HB2 1 1
16 11594 1 1 19 ALA HB3 H -8.478 -7.131 6.387 1.00 . A A . 19 ALA HB3 1 1
16 11595 1 1 19 ALA N N -8.164 -4.375 8.000 1.00 . A A . 19 ALA N 1 1
16 11596 1 1 19 ALA O O -6.219 -3.973 5.948 1.00 . A A . 19 ALA O 1 1
16 11597 1 1 20 CYS C C -4.165 -5.614 4.598 1.00 . A A . 20 CYS C 1 1
16 11598 1 1 20 CYS CA C -3.946 -5.491 6.101 1.00 . A A . 20 CYS CA 1 1
16 11599 1 1 20 CYS CB C -2.811 -6.422 6.541 1.00 . A A . 20 CYS CB 1 1
16 11600 1 1 20 CYS H H -5.293 -6.607 7.291 1.00 . A A . 20 CYS H 1 1
16 11601 1 1 20 CYS HA H -3.700 -4.469 6.331 1.00 . A A . 20 CYS HA 1 1
16 11602 1 1 20 CYS HB2 H -3.069 -7.436 6.280 1.00 . A A . 20 CYS HB2 1 1
16 11603 1 1 20 CYS HB3 H -1.913 -6.141 6.014 1.00 . A A . 20 CYS HB3 1 1
16 11604 1 1 20 CYS N N -5.200 -5.796 6.763 1.00 . A A . 20 CYS N 1 1
16 11605 1 1 20 CYS O O -4.288 -6.713 4.059 1.00 . A A . 20 CYS O 1 1
16 11606 1 1 20 CYS SG S -2.433 -6.392 8.322 1.00 . A A . 20 CYS SG 1 1
16 11607 1 1 21 ILE C C -3.341 -3.889 1.727 1.00 . A A . 21 ILE C 1 1
16 11608 1 1 21 ILE CA C -4.538 -4.400 2.518 1.00 . A A . 21 ILE CA 1 1
16 11609 1 1 21 ILE CB C -5.723 -3.453 2.283 1.00 . A A . 21 ILE CB 1 1
16 11610 1 1 21 ILE CD1 C -8.148 -3.074 2.963 1.00 . A A . 21 ILE CD1 1 1
16 11611 1 1 21 ILE CG1 C -6.988 -4.040 2.913 1.00 . A A . 21 ILE CG1 1 1
16 11612 1 1 21 ILE CG2 C -5.952 -3.165 0.801 1.00 . A A . 21 ILE CG2 1 1
16 11613 1 1 21 ILE H H -4.204 -3.642 4.463 1.00 . A A . 21 ILE H 1 1
16 11614 1 1 21 ILE HA H -4.808 -5.383 2.171 1.00 . A A . 21 ILE HA 1 1
16 11615 1 1 21 ILE HB H -5.480 -2.523 2.775 1.00 . A A . 21 ILE HB 1 1
16 11616 1 1 21 ILE HD11 H -7.911 -2.202 2.375 1.00 . A A . 21 ILE HD11 1 1
16 11617 1 1 21 ILE HD12 H -8.328 -2.784 3.988 1.00 . A A . 21 ILE HD12 1 1
16 11618 1 1 21 ILE HD13 H -9.031 -3.550 2.563 1.00 . A A . 21 ILE HD13 1 1
16 11619 1 1 21 ILE HG12 H -7.300 -4.899 2.339 1.00 . A A . 21 ILE HG12 1 1
16 11620 1 1 21 ILE HG13 H -6.768 -4.351 3.922 1.00 . A A . 21 ILE HG13 1 1
16 11621 1 1 21 ILE HG21 H -6.511 -3.976 0.357 1.00 . A A . 21 ILE HG21 1 1
16 11622 1 1 21 ILE HG22 H -5.004 -3.060 0.297 1.00 . A A . 21 ILE HG22 1 1
16 11623 1 1 21 ILE HG23 H -6.514 -2.247 0.698 1.00 . A A . 21 ILE HG23 1 1
16 11624 1 1 21 ILE N N -4.269 -4.470 3.951 1.00 . A A . 21 ILE N 1 1
16 11625 1 1 21 ILE O O -2.621 -3.008 2.185 1.00 . A A . 21 ILE O 1 1
16 11626 1 1 22 PRO C C -2.186 -2.587 -0.880 1.00 . A A . 22 PRO C 1 1
16 11627 1 1 22 PRO CA C -2.008 -4.000 -0.336 1.00 . A A . 22 PRO CA 1 1
16 11628 1 1 22 PRO CB C -2.013 -5.021 -1.475 1.00 . A A . 22 PRO CB 1 1
16 11629 1 1 22 PRO CD C -3.928 -5.486 -0.125 1.00 . A A . 22 PRO CD 1 1
16 11630 1 1 22 PRO CG C -3.423 -5.491 -1.548 1.00 . A A . 22 PRO CG 1 1
16 11631 1 1 22 PRO HA H -1.078 -4.052 0.194 1.00 . A A . 22 PRO HA 1 1
16 11632 1 1 22 PRO HB2 H -1.706 -4.541 -2.394 1.00 . A A . 22 PRO HB2 1 1
16 11633 1 1 22 PRO HB3 H -1.338 -5.830 -1.241 1.00 . A A . 22 PRO HB3 1 1
16 11634 1 1 22 PRO HD2 H -4.980 -5.248 -0.095 1.00 . A A . 22 PRO HD2 1 1
16 11635 1 1 22 PRO HD3 H -3.743 -6.442 0.346 1.00 . A A . 22 PRO HD3 1 1
16 11636 1 1 22 PRO HG2 H -4.003 -4.813 -2.159 1.00 . A A . 22 PRO HG2 1 1
16 11637 1 1 22 PRO HG3 H -3.457 -6.490 -1.959 1.00 . A A . 22 PRO HG3 1 1
16 11638 1 1 22 PRO N N -3.121 -4.425 0.513 1.00 . A A . 22 PRO N 1 1
16 11639 1 1 22 PRO O O -3.299 -2.161 -1.185 1.00 . A A . 22 PRO O 1 1
16 11640 1 1 23 CYS C C -0.811 -0.475 -3.003 1.00 . A A . 23 CYS C 1 1
16 11641 1 1 23 CYS CA C -1.081 -0.499 -1.501 1.00 . A A . 23 CYS CA 1 1
16 11642 1 1 23 CYS CB C -0.030 0.351 -0.773 1.00 . A A . 23 CYS CB 1 1
16 11643 1 1 23 CYS H H -0.218 -2.275 -0.737 1.00 . A A . 23 CYS H 1 1
16 11644 1 1 23 CYS HA H -2.060 -0.078 -1.315 1.00 . A A . 23 CYS HA 1 1
16 11645 1 1 23 CYS HB2 H 0.859 0.408 -1.383 1.00 . A A . 23 CYS HB2 1 1
16 11646 1 1 23 CYS HB3 H -0.423 1.347 -0.630 1.00 . A A . 23 CYS HB3 1 1
16 11647 1 1 23 CYS N N -1.072 -1.871 -0.997 1.00 . A A . 23 CYS N 1 1
16 11648 1 1 23 CYS O O -1.328 0.379 -3.722 1.00 . A A . 23 CYS O 1 1
16 11649 1 1 23 CYS SG S 0.470 -0.288 0.864 1.00 . A A . 23 CYS SG 1 1
16 11650 1 1 24 GLN C C -0.890 -1.448 -5.767 1.00 . A A . 24 GLN C 1 1
16 11651 1 1 24 GLN CA C 0.350 -1.513 -4.885 1.00 . A A . 24 GLN CA 1 1
16 11652 1 1 24 GLN CB C 1.118 -2.810 -5.154 1.00 . A A . 24 GLN CB 1 1
16 11653 1 1 24 GLN CD C 2.425 -2.021 -7.168 1.00 . A A . 24 GLN CD 1 1
16 11654 1 1 24 GLN CG C 1.441 -3.037 -6.622 1.00 . A A . 24 GLN CG 1 1
16 11655 1 1 24 GLN H H 0.382 -2.071 -2.842 1.00 . A A . 24 GLN H 1 1
16 11656 1 1 24 GLN HA H 0.977 -0.681 -5.123 1.00 . A A . 24 GLN HA 1 1
16 11657 1 1 24 GLN HB2 H 2.048 -2.784 -4.604 1.00 . A A . 24 GLN HB2 1 1
16 11658 1 1 24 GLN HB3 H 0.528 -3.643 -4.804 1.00 . A A . 24 GLN HB3 1 1
16 11659 1 1 24 GLN HE21 H 0.969 -0.681 -7.365 1.00 . A A . 24 GLN HE21 1 1
16 11660 1 1 24 GLN HE22 H 2.543 -0.156 -7.848 1.00 . A A . 24 GLN HE22 1 1
16 11661 1 1 24 GLN HG2 H 1.866 -4.023 -6.735 1.00 . A A . 24 GLN HG2 1 1
16 11662 1 1 24 GLN HG3 H 0.526 -2.973 -7.192 1.00 . A A . 24 GLN HG3 1 1
16 11663 1 1 24 GLN N N 0.002 -1.419 -3.468 1.00 . A A . 24 GLN N 1 1
16 11664 1 1 24 GLN NE2 N 1.929 -0.833 -7.493 1.00 . A A . 24 GLN NE2 1 1
16 11665 1 1 24 GLN O O -0.970 -0.643 -6.693 1.00 . A A . 24 GLN O 1 1
16 11666 1 1 24 GLN OE1 O 3.617 -2.299 -7.293 1.00 . A A . 24 GLN OE1 1 1
16 11667 1 1 25 LEU C C -3.943 -1.123 -6.018 1.00 . A A . 25 LEU C 1 1
16 11668 1 1 25 LEU CA C -3.086 -2.375 -6.223 1.00 . A A . 25 LEU CA 1 1
16 11669 1 1 25 LEU CB C -3.878 -3.623 -5.827 1.00 . A A . 25 LEU CB 1 1
16 11670 1 1 25 LEU CD1 C -4.369 -4.430 -8.149 1.00 . A A . 25 LEU CD1 1 1
16 11671 1 1 25 LEU CD2 C -2.312 -5.216 -6.963 1.00 . A A . 25 LEU CD2 1 1
16 11672 1 1 25 LEU CG C -3.766 -4.796 -6.803 1.00 . A A . 25 LEU CG 1 1
16 11673 1 1 25 LEU H H -1.706 -2.920 -4.726 1.00 . A A . 25 LEU H 1 1
16 11674 1 1 25 LEU HA H -2.826 -2.447 -7.264 1.00 . A A . 25 LEU HA 1 1
16 11675 1 1 25 LEU HB2 H -3.531 -3.952 -4.858 1.00 . A A . 25 LEU HB2 1 1
16 11676 1 1 25 LEU HB3 H -4.922 -3.354 -5.744 1.00 . A A . 25 LEU HB3 1 1
16 11677 1 1 25 LEU HD11 H -3.683 -3.796 -8.692 1.00 . A A . 25 LEU HD11 1 1
16 11678 1 1 25 LEU HD12 H -5.300 -3.906 -7.997 1.00 . A A . 25 LEU HD12 1 1
16 11679 1 1 25 LEU HD13 H -4.553 -5.330 -8.718 1.00 . A A . 25 LEU HD13 1 1
16 11680 1 1 25 LEU HD21 H -2.247 -6.022 -7.679 1.00 . A A . 25 LEU HD21 1 1
16 11681 1 1 25 LEU HD22 H -1.927 -5.549 -6.010 1.00 . A A . 25 LEU HD22 1 1
16 11682 1 1 25 LEU HD23 H -1.731 -4.376 -7.312 1.00 . A A . 25 LEU HD23 1 1
16 11683 1 1 25 LEU HG H -4.316 -5.638 -6.408 1.00 . A A . 25 LEU HG 1 1
16 11684 1 1 25 LEU N N -1.844 -2.309 -5.469 1.00 . A A . 25 LEU N 1 1
16 11685 1 1 25 LEU O O -4.958 -0.945 -6.691 1.00 . A A . 25 LEU O 1 1
16 11686 1 1 26 ARG C C -3.483 2.213 -5.110 1.00 . A A . 26 ARG C 1 1
16 11687 1 1 26 ARG CA C -4.294 0.958 -4.810 1.00 . A A . 26 ARG CA 1 1
16 11688 1 1 26 ARG CB C -4.760 0.980 -3.356 1.00 . A A . 26 ARG CB 1 1
16 11689 1 1 26 ARG CD C -6.773 -0.214 -2.438 1.00 . A A . 26 ARG CD 1 1
16 11690 1 1 26 ARG CG C -5.323 -0.348 -2.874 1.00 . A A . 26 ARG CG 1 1
16 11691 1 1 26 ARG CZ C -8.129 -1.084 -4.304 1.00 . A A . 26 ARG CZ 1 1
16 11692 1 1 26 ARG H H -2.735 -0.450 -4.571 1.00 . A A . 26 ARG H 1 1
16 11693 1 1 26 ARG HA H -5.144 0.951 -5.450 1.00 . A A . 26 ARG HA 1 1
16 11694 1 1 26 ARG HB2 H -3.919 1.240 -2.729 1.00 . A A . 26 ARG HB2 1 1
16 11695 1 1 26 ARG HB3 H -5.526 1.733 -3.248 1.00 . A A . 26 ARG HB3 1 1
16 11696 1 1 26 ARG HD2 H -7.045 -1.096 -1.877 1.00 . A A . 26 ARG HD2 1 1
16 11697 1 1 26 ARG HD3 H -6.858 0.651 -1.798 1.00 . A A . 26 ARG HD3 1 1
16 11698 1 1 26 ARG HE H -7.938 0.845 -3.829 1.00 . A A . 26 ARG HE 1 1
16 11699 1 1 26 ARG HG2 H -5.265 -1.066 -3.678 1.00 . A A . 26 ARG HG2 1 1
16 11700 1 1 26 ARG HG3 H -4.736 -0.694 -2.036 1.00 . A A . 26 ARG HG3 1 1
16 11701 1 1 26 ARG HH11 H -7.168 -2.508 -3.237 1.00 . A A . 26 ARG HH11 1 1
16 11702 1 1 26 ARG HH12 H -8.131 -3.090 -4.552 1.00 . A A . 26 ARG HH12 1 1
16 11703 1 1 26 ARG HH21 H -9.207 0.079 -5.557 1.00 . A A . 26 ARG HH21 1 1
16 11704 1 1 26 ARG HH22 H -9.288 -1.623 -5.869 1.00 . A A . 26 ARG HH22 1 1
16 11705 1 1 26 ARG N N -3.542 -0.261 -5.085 1.00 . A A . 26 ARG N 1 1
16 11706 1 1 26 ARG NE N -7.667 -0.064 -3.584 1.00 . A A . 26 ARG NE 1 1
16 11707 1 1 26 ARG NH1 N -7.780 -2.329 -4.006 1.00 . A A . 26 ARG NH1 1 1
16 11708 1 1 26 ARG NH2 N -8.941 -0.857 -5.327 1.00 . A A . 26 ARG NH2 1 1
16 11709 1 1 26 ARG O O -3.988 3.332 -5.014 1.00 . A A . 26 ARG O 1 1
16 11710 1 1 27 CYS C C -1.887 3.955 -6.958 1.00 . A A . 27 CYS C 1 1
16 11711 1 1 27 CYS CA C -1.340 3.129 -5.792 1.00 . A A . 27 CYS CA 1 1
16 11712 1 1 27 CYS CB C 0.059 2.611 -6.129 1.00 . A A . 27 CYS CB 1 1
16 11713 1 1 27 CYS H H -1.902 1.102 -5.528 1.00 . A A . 27 CYS H 1 1
16 11714 1 1 27 CYS HA H -1.275 3.765 -4.920 1.00 . A A . 27 CYS HA 1 1
16 11715 1 1 27 CYS HB2 H -0.021 1.841 -6.881 1.00 . A A . 27 CYS HB2 1 1
16 11716 1 1 27 CYS HB3 H 0.653 3.426 -6.518 1.00 . A A . 27 CYS HB3 1 1
16 11717 1 1 27 CYS N N -2.233 2.018 -5.473 1.00 . A A . 27 CYS N 1 1
16 11718 1 1 27 CYS O O -1.529 5.120 -7.124 1.00 . A A . 27 CYS O 1 1
16 11719 1 1 27 CYS SG S 0.949 1.906 -4.704 1.00 . A A . 27 CYS SG 1 1
16 11720 1 1 28 SER C C -4.559 4.838 -8.522 1.00 . A A . 28 SER C 1 1
16 11721 1 1 28 SER CA C -3.335 4.004 -8.906 1.00 . A A . 28 SER CA 1 1
16 11722 1 1 28 SER CB C -3.710 2.983 -9.982 1.00 . A A . 28 SER CB 1 1
16 11723 1 1 28 SER H H -2.986 2.425 -7.599 1.00 . A A . 28 SER H 1 1
16 11724 1 1 28 SER HA H -2.586 4.648 -9.290 1.00 . A A . 28 SER HA 1 1
16 11725 1 1 28 SER HB2 H -3.542 1.986 -9.604 1.00 . A A . 28 SER HB2 1 1
16 11726 1 1 28 SER HB3 H -4.753 3.098 -10.241 1.00 . A A . 28 SER HB3 1 1
16 11727 1 1 28 SER HG H -3.391 3.744 -11.759 1.00 . A A . 28 SER HG 1 1
16 11728 1 1 28 SER N N -2.750 3.340 -7.765 1.00 . A A . 28 SER N 1 1
16 11729 1 1 28 SER O O -5.321 5.269 -9.387 1.00 . A A . 28 SER O 1 1
16 11730 1 1 28 SER OG O -2.928 3.163 -11.150 1.00 . A A . 28 SER OG 1 1
16 11731 1 1 29 SER C C -5.390 6.715 -5.577 1.00 . A A . 29 SER C 1 1
16 11732 1 1 29 SER CA C -5.854 5.839 -6.728 1.00 . A A . 29 SER CA 1 1
16 11733 1 1 29 SER CB C -6.978 4.909 -6.267 1.00 . A A . 29 SER CB 1 1
16 11734 1 1 29 SER H H -4.108 4.705 -6.584 1.00 . A A . 29 SER H 1 1
16 11735 1 1 29 SER HA H -6.217 6.469 -7.523 1.00 . A A . 29 SER HA 1 1
16 11736 1 1 29 SER HB2 H -6.804 4.619 -5.241 1.00 . A A . 29 SER HB2 1 1
16 11737 1 1 29 SER HB3 H -7.925 5.423 -6.342 1.00 . A A . 29 SER HB3 1 1
16 11738 1 1 29 SER HG H -6.394 3.100 -6.740 1.00 . A A . 29 SER HG 1 1
16 11739 1 1 29 SER N N -4.740 5.064 -7.226 1.00 . A A . 29 SER N 1 1
16 11740 1 1 29 SER O O -4.217 6.701 -5.204 1.00 . A A . 29 SER O 1 1
16 11741 1 1 29 SER OG O -7.031 3.739 -7.066 1.00 . A A . 29 SER OG 1 1
16 11742 1 1 30 ASN C C -5.589 7.531 -2.716 1.00 . A A . 30 ASN C 1 1
16 11743 1 1 30 ASN CA C -6.018 8.347 -3.920 1.00 . A A . 30 ASN CA 1 1
16 11744 1 1 30 ASN CB C -7.236 9.204 -3.573 1.00 . A A . 30 ASN CB 1 1
16 11745 1 1 30 ASN CG C -7.704 10.043 -4.745 1.00 . A A . 30 ASN CG 1 1
16 11746 1 1 30 ASN H H -7.208 7.431 -5.360 1.00 . A A . 30 ASN H 1 1
16 11747 1 1 30 ASN HA H -5.216 8.981 -4.228 1.00 . A A . 30 ASN HA 1 1
16 11748 1 1 30 ASN HB2 H -8.047 8.560 -3.268 1.00 . A A . 30 ASN HB2 1 1
16 11749 1 1 30 ASN HB3 H -6.982 9.866 -2.758 1.00 . A A . 30 ASN HB3 1 1
16 11750 1 1 30 ASN HD21 H -9.510 9.216 -4.649 1.00 . A A . 30 ASN HD21 1 1
16 11751 1 1 30 ASN HD22 H -9.292 10.398 -5.889 1.00 . A A . 30 ASN HD22 1 1
16 11752 1 1 30 ASN N N -6.314 7.470 -5.023 1.00 . A A . 30 ASN N 1 1
16 11753 1 1 30 ASN ND2 N -8.963 9.868 -5.134 1.00 . A A . 30 ASN ND2 1 1
16 11754 1 1 30 ASN O O -4.438 7.597 -2.285 1.00 . A A . 30 ASN O 1 1
16 11755 1 1 30 ASN OD1 O -6.945 10.840 -5.296 1.00 . A A . 30 ASN OD1 1 1
16 11756 1 1 31 THR C C -5.154 6.396 -0.173 1.00 . A A . 31 THR C 1 1
16 11757 1 1 31 THR CA C -6.299 5.880 -1.041 1.00 . A A . 31 THR CA 1 1
16 11758 1 1 31 THR CB C -5.993 4.456 -1.507 1.00 . A A . 31 THR CB 1 1
16 11759 1 1 31 THR CG2 C -4.760 4.360 -2.379 1.00 . A A . 31 THR CG2 1 1
16 11760 1 1 31 THR H H -7.423 6.756 -2.612 1.00 . A A . 31 THR H 1 1
16 11761 1 1 31 THR HA H -7.200 5.865 -0.453 1.00 . A A . 31 THR HA 1 1
16 11762 1 1 31 THR HB H -6.833 4.089 -2.081 1.00 . A A . 31 THR HB 1 1
16 11763 1 1 31 THR HG1 H -5.864 2.681 -0.688 1.00 . A A . 31 THR HG1 1 1
16 11764 1 1 31 THR HG21 H -4.679 5.247 -2.988 1.00 . A A . 31 THR HG21 1 1
16 11765 1 1 31 THR HG22 H -4.838 3.492 -3.015 1.00 . A A . 31 THR HG22 1 1
16 11766 1 1 31 THR HG23 H -3.885 4.270 -1.754 1.00 . A A . 31 THR HG23 1 1
16 11767 1 1 31 THR N N -6.535 6.751 -2.196 1.00 . A A . 31 THR N 1 1
16 11768 1 1 31 THR O O -4.012 5.967 -0.329 1.00 . A A . 31 THR O 1 1
16 11769 1 1 31 THR OG1 O -5.804 3.595 -0.398 1.00 . A A . 31 THR OG1 1 1
16 11770 1 1 32 PRO C C -3.406 6.888 2.108 1.00 . A A . 32 PRO C 1 1
16 11771 1 1 32 PRO CA C -4.435 7.914 1.639 1.00 . A A . 32 PRO CA 1 1
16 11772 1 1 32 PRO CB C -5.281 8.427 2.798 1.00 . A A . 32 PRO CB 1 1
16 11773 1 1 32 PRO CD C -6.786 7.900 0.997 1.00 . A A . 32 PRO CD 1 1
16 11774 1 1 32 PRO CG C -6.537 8.888 2.138 1.00 . A A . 32 PRO CG 1 1
16 11775 1 1 32 PRO HA H -3.925 8.740 1.169 1.00 . A A . 32 PRO HA 1 1
16 11776 1 1 32 PRO HB2 H -5.468 7.626 3.499 1.00 . A A . 32 PRO HB2 1 1
16 11777 1 1 32 PRO HB3 H -4.773 9.240 3.293 1.00 . A A . 32 PRO HB3 1 1
16 11778 1 1 32 PRO HD2 H -7.475 7.121 1.304 1.00 . A A . 32 PRO HD2 1 1
16 11779 1 1 32 PRO HD3 H -7.160 8.400 0.106 1.00 . A A . 32 PRO HD3 1 1
16 11780 1 1 32 PRO HG2 H -7.352 8.875 2.855 1.00 . A A . 32 PRO HG2 1 1
16 11781 1 1 32 PRO HG3 H -6.394 9.891 1.753 1.00 . A A . 32 PRO HG3 1 1
16 11782 1 1 32 PRO N N -5.445 7.331 0.749 1.00 . A A . 32 PRO N 1 1
16 11783 1 1 32 PRO O O -3.623 6.169 3.083 1.00 . A A . 32 PRO O 1 1
16 11784 1 1 33 PRO C C -0.084 6.470 2.502 1.00 . A A . 33 PRO C 1 1
16 11785 1 1 33 PRO CA C -1.202 5.860 1.686 1.00 . A A . 33 PRO CA 1 1
16 11786 1 1 33 PRO CB C -0.710 5.496 0.287 1.00 . A A . 33 PRO CB 1 1
16 11787 1 1 33 PRO CD C -1.939 7.595 0.202 1.00 . A A . 33 PRO CD 1 1
16 11788 1 1 33 PRO CG C -0.969 6.713 -0.556 1.00 . A A . 33 PRO CG 1 1
16 11789 1 1 33 PRO HA H -1.559 4.981 2.190 1.00 . A A . 33 PRO HA 1 1
16 11790 1 1 33 PRO HB2 H 0.344 5.264 0.324 1.00 . A A . 33 PRO HB2 1 1
16 11791 1 1 33 PRO HB3 H -1.259 4.641 -0.078 1.00 . A A . 33 PRO HB3 1 1
16 11792 1 1 33 PRO HD2 H -1.462 8.522 0.483 1.00 . A A . 33 PRO HD2 1 1
16 11793 1 1 33 PRO HD3 H -2.819 7.788 -0.393 1.00 . A A . 33 PRO HD3 1 1
16 11794 1 1 33 PRO HG2 H -0.044 7.241 -0.723 1.00 . A A . 33 PRO HG2 1 1
16 11795 1 1 33 PRO HG3 H -1.401 6.412 -1.500 1.00 . A A . 33 PRO HG3 1 1
16 11796 1 1 33 PRO N N -2.271 6.797 1.390 1.00 . A A . 33 PRO N 1 1
16 11797 1 1 33 PRO O O 0.994 6.748 1.987 1.00 . A A . 33 PRO O 1 1
16 11798 1 1 34 LEU C C 1.824 6.249 4.858 1.00 . A A . 34 LEU C 1 1
16 11799 1 1 34 LEU CA C 0.672 7.233 4.662 1.00 . A A . 34 LEU CA 1 1
16 11800 1 1 34 LEU CB C 0.074 7.670 6.008 1.00 . A A . 34 LEU CB 1 1
16 11801 1 1 34 LEU CD1 C -1.668 8.936 7.290 1.00 . A A . 34 LEU CD1 1 1
16 11802 1 1 34 LEU CD2 C -1.066 9.650 4.971 1.00 . A A . 34 LEU CD2 1 1
16 11803 1 1 34 LEU CG C -1.230 8.466 5.912 1.00 . A A . 34 LEU CG 1 1
16 11804 1 1 34 LEU H H -1.224 6.418 4.136 1.00 . A A . 34 LEU H 1 1
16 11805 1 1 34 LEU HA H 1.068 8.098 4.157 1.00 . A A . 34 LEU HA 1 1
16 11806 1 1 34 LEU HB2 H -0.109 6.795 6.610 1.00 . A A . 34 LEU HB2 1 1
16 11807 1 1 34 LEU HB3 H 0.803 8.286 6.515 1.00 . A A . 34 LEU HB3 1 1
16 11808 1 1 34 LEU HD11 H -0.923 9.604 7.697 1.00 . A A . 34 LEU HD11 1 1
16 11809 1 1 34 LEU HD12 H -1.782 8.083 7.943 1.00 . A A . 34 LEU HD12 1 1
16 11810 1 1 34 LEU HD13 H -2.612 9.455 7.211 1.00 . A A . 34 LEU HD13 1 1
16 11811 1 1 34 LEU HD21 H -2.039 10.026 4.694 1.00 . A A . 34 LEU HD21 1 1
16 11812 1 1 34 LEU HD22 H -0.536 9.336 4.085 1.00 . A A . 34 LEU HD22 1 1
16 11813 1 1 34 LEU HD23 H -0.507 10.429 5.467 1.00 . A A . 34 LEU HD23 1 1
16 11814 1 1 34 LEU HG H -2.005 7.826 5.517 1.00 . A A . 34 LEU HG 1 1
16 11815 1 1 34 LEU N N -0.342 6.664 3.782 1.00 . A A . 34 LEU N 1 1
16 11816 1 1 34 LEU O O 2.988 6.620 4.709 1.00 . A A . 34 LEU O 1 1
16 11817 1 1 35 THR C C 2.867 3.336 3.983 1.00 . A A . 35 THR C 1 1
16 11818 1 1 35 THR CA C 2.539 3.983 5.328 1.00 . A A . 35 THR CA 1 1
16 11819 1 1 35 THR CB C 2.086 2.917 6.328 1.00 . A A . 35 THR CB 1 1
16 11820 1 1 35 THR CG2 C 0.873 2.140 5.866 1.00 . A A . 35 THR CG2 1 1
16 11821 1 1 35 THR H H 0.576 4.724 5.249 1.00 . A A . 35 THR H 1 1
16 11822 1 1 35 THR HA H 3.422 4.472 5.709 1.00 . A A . 35 THR HA 1 1
16 11823 1 1 35 THR HB H 1.835 3.398 7.262 1.00 . A A . 35 THR HB 1 1
16 11824 1 1 35 THR HG1 H 3.405 2.052 7.489 1.00 . A A . 35 THR HG1 1 1
16 11825 1 1 35 THR HG21 H 1.193 1.252 5.341 1.00 . A A . 35 THR HG21 1 1
16 11826 1 1 35 THR HG22 H 0.280 2.755 5.204 1.00 . A A . 35 THR HG22 1 1
16 11827 1 1 35 THR HG23 H 0.279 1.856 6.722 1.00 . A A . 35 THR HG23 1 1
16 11828 1 1 35 THR N N 1.510 4.990 5.160 1.00 . A A . 35 THR N 1 1
16 11829 1 1 35 THR O O 3.688 2.421 3.910 1.00 . A A . 35 THR O 1 1
16 11830 1 1 35 THR OG1 O 3.126 1.987 6.573 1.00 . A A . 35 THR OG1 1 1
16 11831 1 1 36 CYS C C 2.999 4.322 0.621 1.00 . A A . 36 CYS C 1 1
16 11832 1 1 36 CYS CA C 2.453 3.267 1.583 1.00 . A A . 36 CYS CA 1 1
16 11833 1 1 36 CYS CB C 1.165 2.662 1.022 1.00 . A A . 36 CYS CB 1 1
16 11834 1 1 36 CYS H H 1.569 4.546 3.024 1.00 . A A . 36 CYS H 1 1
16 11835 1 1 36 CYS HA H 3.186 2.488 1.682 1.00 . A A . 36 CYS HA 1 1
16 11836 1 1 36 CYS HB2 H 0.426 3.438 0.919 1.00 . A A . 36 CYS HB2 1 1
16 11837 1 1 36 CYS HB3 H 1.370 2.237 0.051 1.00 . A A . 36 CYS HB3 1 1
16 11838 1 1 36 CYS N N 2.219 3.814 2.914 1.00 . A A . 36 CYS N 1 1
16 11839 1 1 36 CYS O O 3.440 3.994 -0.481 1.00 . A A . 36 CYS O 1 1
16 11840 1 1 36 CYS SG S 0.444 1.351 2.061 1.00 . A A . 36 CYS SG 1 1
16 11841 1 1 37 GLN C C 4.865 6.378 -0.303 1.00 . A A . 37 GLN C 1 1
16 11842 1 1 37 GLN CA C 3.460 6.675 0.197 1.00 . A A . 37 GLN CA 1 1
16 11843 1 1 37 GLN CB C 3.458 7.991 0.983 1.00 . A A . 37 GLN CB 1 1
16 11844 1 1 37 GLN CD C 1.864 8.996 -0.712 1.00 . A A . 37 GLN CD 1 1
16 11845 1 1 37 GLN CG C 3.088 9.214 0.156 1.00 . A A . 37 GLN CG 1 1
16 11846 1 1 37 GLN H H 2.601 5.797 1.917 1.00 . A A . 37 GLN H 1 1
16 11847 1 1 37 GLN HA H 2.805 6.763 -0.649 1.00 . A A . 37 GLN HA 1 1
16 11848 1 1 37 GLN HB2 H 2.753 7.910 1.796 1.00 . A A . 37 GLN HB2 1 1
16 11849 1 1 37 GLN HB3 H 4.444 8.150 1.394 1.00 . A A . 37 GLN HB3 1 1
16 11850 1 1 37 GLN HE21 H 0.700 9.806 0.681 1.00 . A A . 37 GLN HE21 1 1
16 11851 1 1 37 GLN HE22 H -0.104 9.272 -0.752 1.00 . A A . 37 GLN HE22 1 1
16 11852 1 1 37 GLN HG2 H 2.888 10.035 0.828 1.00 . A A . 37 GLN HG2 1 1
16 11853 1 1 37 GLN HG3 H 3.923 9.466 -0.481 1.00 . A A . 37 GLN HG3 1 1
16 11854 1 1 37 GLN N N 2.967 5.586 1.034 1.00 . A A . 37 GLN N 1 1
16 11855 1 1 37 GLN NE2 N 0.702 9.398 -0.210 1.00 . A A . 37 GLN NE2 1 1
16 11856 1 1 37 GLN O O 5.245 6.782 -1.400 1.00 . A A . 37 GLN O 1 1
16 11857 1 1 37 GLN OE1 O 1.961 8.473 -1.823 1.00 . A A . 37 GLN OE1 1 1
16 11858 1 1 38 ARG C C 7.020 4.212 -0.894 1.00 . A A . 38 ARG C 1 1
16 11859 1 1 38 ARG CA C 7.000 5.323 0.155 1.00 . A A . 38 ARG CA 1 1
16 11860 1 1 38 ARG CB C 7.799 4.936 1.415 1.00 . A A . 38 ARG CB 1 1
16 11861 1 1 38 ARG CD C 9.462 3.045 1.502 1.00 . A A . 38 ARG CD 1 1
16 11862 1 1 38 ARG CG C 8.000 3.436 1.641 1.00 . A A . 38 ARG CG 1 1
16 11863 1 1 38 ARG CZ C 10.211 2.730 3.830 1.00 . A A . 38 ARG CZ 1 1
16 11864 1 1 38 ARG H H 5.267 5.386 1.371 1.00 . A A . 38 ARG H 1 1
16 11865 1 1 38 ARG HA H 7.451 6.204 -0.281 1.00 . A A . 38 ARG HA 1 1
16 11866 1 1 38 ARG HB2 H 8.775 5.394 1.354 1.00 . A A . 38 ARG HB2 1 1
16 11867 1 1 38 ARG HB3 H 7.288 5.336 2.279 1.00 . A A . 38 ARG HB3 1 1
16 11868 1 1 38 ARG HD2 H 9.516 1.976 1.353 1.00 . A A . 38 ARG HD2 1 1
16 11869 1 1 38 ARG HD3 H 9.870 3.545 0.637 1.00 . A A . 38 ARG HD3 1 1
16 11870 1 1 38 ARG HE H 10.790 4.218 2.633 1.00 . A A . 38 ARG HE 1 1
16 11871 1 1 38 ARG HG2 H 7.669 3.187 2.638 1.00 . A A . 38 ARG HG2 1 1
16 11872 1 1 38 ARG HG3 H 7.420 2.882 0.922 1.00 . A A . 38 ARG HG3 1 1
16 11873 1 1 38 ARG HH11 H 8.925 1.316 3.164 1.00 . A A . 38 ARG HH11 1 1
16 11874 1 1 38 ARG HH12 H 9.459 1.122 4.799 1.00 . A A . 38 ARG HH12 1 1
16 11875 1 1 38 ARG HH21 H 11.493 3.965 4.785 1.00 . A A . 38 ARG HH21 1 1
16 11876 1 1 38 ARG HH22 H 10.917 2.626 5.720 1.00 . A A . 38 ARG HH22 1 1
16 11877 1 1 38 ARG N N 5.632 5.674 0.511 1.00 . A A . 38 ARG N 1 1
16 11878 1 1 38 ARG NE N 10.232 3.415 2.688 1.00 . A A . 38 ARG NE 1 1
16 11879 1 1 38 ARG NH1 N 9.471 1.632 3.940 1.00 . A A . 38 ARG NH1 1 1
16 11880 1 1 38 ARG NH2 N 10.933 3.141 4.863 1.00 . A A . 38 ARG NH2 1 1
16 11881 1 1 38 ARG O O 7.892 4.180 -1.760 1.00 . A A . 38 ARG O 1 1
16 11882 1 1 39 TYR C C 5.295 2.614 -3.050 1.00 . A A . 39 TYR C 1 1
16 11883 1 1 39 TYR CA C 5.967 2.196 -1.752 1.00 . A A . 39 TYR CA 1 1
16 11884 1 1 39 TYR CB C 5.224 1.010 -1.120 1.00 . A A . 39 TYR CB 1 1
16 11885 1 1 39 TYR CD1 C 6.926 -0.825 -1.473 1.00 . A A . 39 TYR CD1 1 1
16 11886 1 1 39 TYR CD2 C 4.766 -1.092 -2.445 1.00 . A A . 39 TYR CD2 1 1
16 11887 1 1 39 TYR CE1 C 7.321 -2.036 -2.009 1.00 . A A . 39 TYR CE1 1 1
16 11888 1 1 39 TYR CE2 C 5.153 -2.307 -2.979 1.00 . A A . 39 TYR CE2 1 1
16 11889 1 1 39 TYR CG C 5.644 -0.331 -1.683 1.00 . A A . 39 TYR CG 1 1
16 11890 1 1 39 TYR CZ C 6.431 -2.772 -2.761 1.00 . A A . 39 TYR CZ 1 1
16 11891 1 1 39 TYR H H 5.387 3.377 -0.109 1.00 . A A . 39 TYR H 1 1
16 11892 1 1 39 TYR HA H 6.970 1.896 -1.981 1.00 . A A . 39 TYR HA 1 1
16 11893 1 1 39 TYR HB2 H 5.415 0.998 -0.057 1.00 . A A . 39 TYR HB2 1 1
16 11894 1 1 39 TYR HB3 H 4.164 1.126 -1.289 1.00 . A A . 39 TYR HB3 1 1
16 11895 1 1 39 TYR HD1 H 7.618 -0.248 -0.880 1.00 . A A . 39 TYR HD1 1 1
16 11896 1 1 39 TYR HD2 H 3.763 -0.728 -2.611 1.00 . A A . 39 TYR HD2 1 1
16 11897 1 1 39 TYR HE1 H 8.322 -2.402 -1.835 1.00 . A A . 39 TYR HE1 1 1
16 11898 1 1 39 TYR HE2 H 4.455 -2.883 -3.569 1.00 . A A . 39 TYR HE2 1 1
16 11899 1 1 39 TYR HH H 6.092 -4.601 -3.251 1.00 . A A . 39 TYR HH 1 1
16 11900 1 1 39 TYR N N 6.051 3.304 -0.814 1.00 . A A . 39 TYR N 1 1
16 11901 1 1 39 TYR O O 5.756 2.260 -4.134 1.00 . A A . 39 TYR O 1 1
16 11902 1 1 39 TYR OH O 6.821 -3.978 -3.297 1.00 . A A . 39 TYR OH 1 1
16 11903 1 1 40 CYS C C 4.411 4.771 -4.934 1.00 . A A . 40 CYS C 1 1
16 11904 1 1 40 CYS CA C 3.516 3.835 -4.139 1.00 . A A . 40 CYS CA 1 1
16 11905 1 1 40 CYS CB C 2.193 4.519 -3.780 1.00 . A A . 40 CYS CB 1 1
16 11906 1 1 40 CYS H H 3.893 3.639 -2.057 1.00 . A A . 40 CYS H 1 1
16 11907 1 1 40 CYS HA H 3.315 2.969 -4.750 1.00 . A A . 40 CYS HA 1 1
16 11908 1 1 40 CYS HB2 H 2.357 5.195 -2.954 1.00 . A A . 40 CYS HB2 1 1
16 11909 1 1 40 CYS HB3 H 1.841 5.079 -4.634 1.00 . A A . 40 CYS HB3 1 1
16 11910 1 1 40 CYS N N 4.215 3.376 -2.946 1.00 . A A . 40 CYS N 1 1
16 11911 1 1 40 CYS O O 4.494 4.668 -6.158 1.00 . A A . 40 CYS O 1 1
16 11912 1 1 40 CYS SG S 0.867 3.366 -3.295 1.00 . A A . 40 CYS SG 1 1
16 11913 1 1 41 ASN C C 7.231 5.820 -5.421 1.00 . A A . 41 ASN C 1 1
16 11914 1 1 41 ASN CA C 6.014 6.578 -4.905 1.00 . A A . 41 ASN CA 1 1
16 11915 1 1 41 ASN CB C 6.418 7.740 -3.980 1.00 . A A . 41 ASN CB 1 1
16 11916 1 1 41 ASN CG C 7.820 7.607 -3.409 1.00 . A A . 41 ASN CG 1 1
16 11917 1 1 41 ASN H H 5.026 5.691 -3.265 1.00 . A A . 41 ASN H 1 1
16 11918 1 1 41 ASN HA H 5.489 6.971 -5.749 1.00 . A A . 41 ASN HA 1 1
16 11919 1 1 41 ASN HB2 H 6.371 8.662 -4.538 1.00 . A A . 41 ASN HB2 1 1
16 11920 1 1 41 ASN HB3 H 5.720 7.793 -3.159 1.00 . A A . 41 ASN HB3 1 1
16 11921 1 1 41 ASN HD21 H 7.419 5.764 -2.786 1.00 . A A . 41 ASN HD21 1 1
16 11922 1 1 41 ASN HD22 H 9.009 6.343 -2.443 1.00 . A A . 41 ASN HD22 1 1
16 11923 1 1 41 ASN N N 5.107 5.664 -4.237 1.00 . A A . 41 ASN N 1 1
16 11924 1 1 41 ASN ND2 N 8.112 6.456 -2.820 1.00 . A A . 41 ASN ND2 1 1
16 11925 1 1 41 ASN O O 7.985 6.321 -6.256 1.00 . A A . 41 ASN O 1 1
16 11926 1 1 41 ASN OD1 O 8.630 8.531 -3.499 1.00 . A A . 41 ASN OD1 1 1
16 11927 1 1 42 ALA C C 8.015 2.625 -6.241 1.00 . A A . 42 ALA C 1 1
16 11928 1 1 42 ALA CA C 8.510 3.756 -5.351 1.00 . A A . 42 ALA CA 1 1
16 11929 1 1 42 ALA CB C 9.262 3.208 -4.148 1.00 . A A . 42 ALA CB 1 1
16 11930 1 1 42 ALA H H 6.759 4.249 -4.274 1.00 . A A . 42 ALA H 1 1
16 11931 1 1 42 ALA HA H 9.182 4.367 -5.925 1.00 . A A . 42 ALA HA 1 1
16 11932 1 1 42 ALA HB1 H 9.421 4.002 -3.432 1.00 . A A . 42 ALA HB1 1 1
16 11933 1 1 42 ALA HB2 H 10.216 2.815 -4.468 1.00 . A A . 42 ALA HB2 1 1
16 11934 1 1 42 ALA HB3 H 8.684 2.420 -3.690 1.00 . A A . 42 ALA HB3 1 1
16 11935 1 1 42 ALA N N 7.404 4.598 -4.928 1.00 . A A . 42 ALA N 1 1
16 11936 1 1 42 ALA O O 8.659 1.584 -6.370 1.00 . A A . 42 ALA O 1 1
16 11937 1 1 43 SER C C 6.010 2.489 -9.125 1.00 . A A . 43 SER C 1 1
16 11938 1 1 43 SER CA C 6.254 1.876 -7.747 1.00 . A A . 43 SER CA 1 1
16 11939 1 1 43 SER CB C 4.939 1.364 -7.160 1.00 . A A . 43 SER CB 1 1
16 11940 1 1 43 SER H H 6.412 3.700 -6.706 1.00 . A A . 43 SER H 1 1
16 11941 1 1 43 SER HA H 6.940 1.055 -7.848 1.00 . A A . 43 SER HA 1 1
16 11942 1 1 43 SER HB2 H 4.497 2.134 -6.544 1.00 . A A . 43 SER HB2 1 1
16 11943 1 1 43 SER HB3 H 4.261 1.113 -7.963 1.00 . A A . 43 SER HB3 1 1
16 11944 1 1 43 SER HG H 5.648 0.450 -5.579 1.00 . A A . 43 SER HG 1 1
16 11945 1 1 43 SER N N 6.862 2.850 -6.856 1.00 . A A . 43 SER N 1 1
16 11946 1 1 43 SER O O 6.228 1.844 -10.150 1.00 . A A . 43 SER O 1 1
16 11947 1 1 43 SER OG O 5.150 0.211 -6.364 1.00 . A A . 43 SER OG 1 1
16 11948 1 1 44 VAL C C 4.173 3.773 -11.175 1.00 . A A . 44 VAL C 1 1
16 11949 1 1 44 VAL CA C 5.288 4.449 -10.384 1.00 . A A . 44 VAL CA 1 1
16 11950 1 1 44 VAL CB C 6.551 4.542 -11.265 1.00 . A A . 44 VAL CB 1 1
16 11951 1 1 44 VAL CG1 C 6.297 5.427 -12.477 1.00 . A A . 44 VAL CG1 1 1
16 11952 1 1 44 VAL CG2 C 7.730 5.060 -10.457 1.00 . A A . 44 VAL CG2 1 1
16 11953 1 1 44 VAL H H 5.409 4.200 -8.283 1.00 . A A . 44 VAL H 1 1
16 11954 1 1 44 VAL HA H 4.974 5.452 -10.136 1.00 . A A . 44 VAL HA 1 1
16 11955 1 1 44 VAL HB H 6.792 3.550 -11.618 1.00 . A A . 44 VAL HB 1 1
16 11956 1 1 44 VAL HG11 H 6.617 6.435 -12.260 1.00 . A A . 44 VAL HG11 1 1
16 11957 1 1 44 VAL HG12 H 5.241 5.427 -12.708 1.00 . A A . 44 VAL HG12 1 1
16 11958 1 1 44 VAL HG13 H 6.851 5.048 -13.322 1.00 . A A . 44 VAL HG13 1 1
16 11959 1 1 44 VAL HG21 H 7.696 6.139 -10.422 1.00 . A A . 44 VAL HG21 1 1
16 11960 1 1 44 VAL HG22 H 8.653 4.745 -10.923 1.00 . A A . 44 VAL HG22 1 1
16 11961 1 1 44 VAL HG23 H 7.681 4.666 -9.453 1.00 . A A . 44 VAL HG23 1 1
16 11962 1 1 44 VAL N N 5.559 3.740 -9.137 1.00 . A A . 44 VAL N 1 1
16 11963 1 1 44 VAL O O 4.372 3.355 -12.317 1.00 . A A . 44 VAL O 1 1
16 11964 1 1 45 THR C C 1.788 3.242 -12.656 1.00 . A A . 45 THR C 1 1
16 11965 1 1 45 THR CA C 1.845 3.029 -11.142 1.00 . A A . 45 THR CA 1 1
16 11966 1 1 45 THR CB C 0.561 3.558 -10.493 1.00 . A A . 45 THR CB 1 1
16 11967 1 1 45 THR CG2 C -0.310 2.462 -9.918 1.00 . A A . 45 THR CG2 1 1
16 11968 1 1 45 THR H H 2.928 3.982 -9.640 1.00 . A A . 45 THR H 1 1
16 11969 1 1 45 THR HA H 1.926 1.990 -10.935 1.00 . A A . 45 THR HA 1 1
16 11970 1 1 45 THR HB H -0.019 4.083 -11.239 1.00 . A A . 45 THR HB 1 1
16 11971 1 1 45 THR HG1 H 1.196 3.980 -8.687 1.00 . A A . 45 THR HG1 1 1
16 11972 1 1 45 THR HG21 H -0.857 2.845 -9.069 1.00 . A A . 45 THR HG21 1 1
16 11973 1 1 45 THR HG22 H 0.311 1.636 -9.603 1.00 . A A . 45 THR HG22 1 1
16 11974 1 1 45 THR HG23 H -1.005 2.122 -10.671 1.00 . A A . 45 THR HG23 1 1
16 11975 1 1 45 THR N N 3.006 3.654 -10.543 1.00 . A A . 45 THR N 1 1
16 11976 1 1 45 THR O O 1.598 2.294 -13.418 1.00 . A A . 45 THR O 1 1
16 11977 1 1 45 THR OG1 O 0.859 4.465 -9.445 1.00 . A A . 45 THR OG1 1 1
16 11978 1 1 46 ASN C C 2.149 6.325 -14.711 1.00 . A A . 46 ASN C 1 1
16 11979 1 1 46 ASN CA C 1.914 4.830 -14.500 1.00 . A A . 46 ASN CA 1 1
16 11980 1 1 46 ASN CB C 0.568 4.427 -15.105 1.00 . A A . 46 ASN CB 1 1
16 11981 1 1 46 ASN CG C 0.687 4.013 -16.559 1.00 . A A . 46 ASN CG 1 1
16 11982 1 1 46 ASN H H 2.096 5.205 -12.423 1.00 . A A . 46 ASN H 1 1
16 11983 1 1 46 ASN HA H 2.698 4.274 -14.991 1.00 . A A . 46 ASN HA 1 1
16 11984 1 1 46 ASN HB2 H 0.162 3.597 -14.546 1.00 . A A . 46 ASN HB2 1 1
16 11985 1 1 46 ASN HB3 H -0.112 5.264 -15.043 1.00 . A A . 46 ASN HB3 1 1
16 11986 1 1 46 ASN HD21 H 0.824 5.916 -17.116 1.00 . A A . 46 ASN HD21 1 1
16 11987 1 1 46 ASN HD22 H 0.895 4.754 -18.392 1.00 . A A . 46 ASN HD22 1 1
16 11988 1 1 46 ASN N N 1.951 4.492 -13.080 1.00 . A A . 46 ASN N 1 1
16 11989 1 1 46 ASN ND2 N 0.815 4.993 -17.445 1.00 . A A . 46 ASN ND2 1 1
16 11990 1 1 46 ASN O O 1.245 7.135 -14.509 1.00 . A A . 46 ASN O 1 1
16 11991 1 1 46 ASN OD1 O 0.665 2.824 -16.882 1.00 . A A . 46 ASN OD1 1 1
16 11992 1 1 47 SER C C 3.744 8.871 -14.044 1.00 . A A . 47 SER C 1 1
16 11993 1 1 47 SER CA C 3.705 8.094 -15.355 1.00 . A A . 47 SER CA 1 1
16 11994 1 1 47 SER CB C 2.698 8.735 -16.313 1.00 . A A . 47 SER CB 1 1
16 11995 1 1 47 SER H H 4.050 6.007 -15.266 1.00 . A A . 47 SER H 1 1
16 11996 1 1 47 SER HA H 4.686 8.124 -15.806 1.00 . A A . 47 SER HA 1 1
16 11997 1 1 47 SER HB2 H 2.272 7.975 -16.951 1.00 . A A . 47 SER HB2 1 1
16 11998 1 1 47 SER HB3 H 1.911 9.207 -15.742 1.00 . A A . 47 SER HB3 1 1
16 11999 1 1 47 SER HG H 4.141 9.363 -17.480 1.00 . A A . 47 SER HG 1 1
16 12000 1 1 47 SER N N 3.365 6.692 -15.120 1.00 . A A . 47 SER N 1 1
16 12001 1 1 47 SER O O 2.864 8.720 -13.200 1.00 . A A . 47 SER O 1 1
16 12002 1 1 47 SER OG O 3.320 9.714 -17.127 1.00 . A A . 47 SER OG 1 1
16 12003 1 1 48 VAL C C 6.402 11.002 -12.616 1.00 . A A . 48 VAL C 1 1
16 12004 1 1 48 VAL CA C 4.961 10.530 -12.701 1.00 . A A . 48 VAL CA 1 1
16 12005 1 1 48 VAL CB C 4.619 9.808 -11.383 1.00 . A A . 48 VAL CB 1 1
16 12006 1 1 48 VAL CG1 C 3.161 10.029 -11.004 1.00 . A A . 48 VAL CG1 1 1
16 12007 1 1 48 VAL CG2 C 4.954 8.324 -11.459 1.00 . A A . 48 VAL CG2 1 1
16 12008 1 1 48 VAL H H 5.433 9.781 -14.610 1.00 . A A . 48 VAL H 1 1
16 12009 1 1 48 VAL HA H 4.317 11.393 -12.790 1.00 . A A . 48 VAL HA 1 1
16 12010 1 1 48 VAL HB H 5.229 10.252 -10.612 1.00 . A A . 48 VAL HB 1 1
16 12011 1 1 48 VAL HG11 H 2.701 9.079 -10.768 1.00 . A A . 48 VAL HG11 1 1
16 12012 1 1 48 VAL HG12 H 2.637 10.486 -11.830 1.00 . A A . 48 VAL HG12 1 1
16 12013 1 1 48 VAL HG13 H 3.107 10.677 -10.141 1.00 . A A . 48 VAL HG13 1 1
16 12014 1 1 48 VAL HG21 H 4.041 7.753 -11.547 1.00 . A A . 48 VAL HG21 1 1
16 12015 1 1 48 VAL HG22 H 5.480 8.027 -10.565 1.00 . A A . 48 VAL HG22 1 1
16 12016 1 1 48 VAL HG23 H 5.578 8.140 -12.322 1.00 . A A . 48 VAL HG23 1 1
16 12017 1 1 48 VAL N N 4.773 9.707 -13.891 1.00 . A A . 48 VAL N 1 1
16 12018 1 1 48 VAL O O 7.295 10.254 -12.221 1.00 . A A . 48 VAL O 1 1
16 12019 1 1 49 LYS C C 7.898 14.237 -13.622 1.00 . A A . 49 LYS C 1 1
16 12020 1 1 49 LYS CA C 7.921 12.866 -12.951 1.00 . A A . 49 LYS CA 1 1
16 12021 1 1 49 LYS CB C 8.962 11.971 -13.631 1.00 . A A . 49 LYS CB 1 1
16 12022 1 1 49 LYS CD C 8.956 10.032 -15.233 1.00 . A A . 49 LYS CD 1 1
16 12023 1 1 49 LYS CE C 8.595 9.565 -16.633 1.00 . A A . 49 LYS CE 1 1
16 12024 1 1 49 LYS CG C 8.531 11.473 -15.001 1.00 . A A . 49 LYS CG 1 1
16 12025 1 1 49 LYS H H 5.855 12.779 -13.262 1.00 . A A . 49 LYS H 1 1
16 12026 1 1 49 LYS HA H 8.181 12.993 -11.924 1.00 . A A . 49 LYS HA 1 1
16 12027 1 1 49 LYS HB2 H 9.879 12.529 -13.746 1.00 . A A . 49 LYS HB2 1 1
16 12028 1 1 49 LYS HB3 H 9.150 11.114 -13.002 1.00 . A A . 49 LYS HB3 1 1
16 12029 1 1 49 LYS HD2 H 10.025 9.957 -15.102 1.00 . A A . 49 LYS HD2 1 1
16 12030 1 1 49 LYS HD3 H 8.458 9.399 -14.513 1.00 . A A . 49 LYS HD3 1 1
16 12031 1 1 49 LYS HE2 H 7.575 9.851 -16.843 1.00 . A A . 49 LYS HE2 1 1
16 12032 1 1 49 LYS HE3 H 9.256 10.045 -17.340 1.00 . A A . 49 LYS HE3 1 1
16 12033 1 1 49 LYS HG2 H 7.455 11.535 -15.074 1.00 . A A . 49 LYS HG2 1 1
16 12034 1 1 49 LYS HG3 H 8.981 12.098 -15.758 1.00 . A A . 49 LYS HG3 1 1
16 12035 1 1 49 LYS HZ1 H 9.077 7.850 -17.724 1.00 . A A . 49 LYS HZ1 1 1
16 12036 1 1 49 LYS HZ2 H 7.796 7.635 -16.641 1.00 . A A . 49 LYS HZ2 1 1
16 12037 1 1 49 LYS HZ3 H 9.385 7.717 -16.066 1.00 . A A . 49 LYS HZ3 1 1
16 12038 1 1 49 LYS N N 6.608 12.253 -12.979 1.00 . A A . 49 LYS N 1 1
16 12039 1 1 49 LYS NZ N 8.722 8.089 -16.776 1.00 . A A . 49 LYS NZ 1 1
16 12040 1 1 49 LYS O O 8.427 15.210 -13.083 1.00 . A A . 49 LYS O 1 1
16 12041 1 1 50 . C C 5.865 15.662 -16.276 1.00 . A A . 50 CY1 C 1 1
16 12042 1 1 50 . CA C 7.198 15.559 -15.542 1.00 . A A . 50 CY1 CA 1 1
16 12043 1 1 50 . CB C 8.357 15.666 -16.537 1.00 . A A . 50 CY1 CB 1 1
16 12044 1 1 50 . CD C 9.611 17.925 -17.713 1.00 . A A . 50 CY1 CD 1 1
16 12045 1 1 50 . CM C 12.793 17.102 -19.638 1.00 . A A . 50 CY1 CM 1 1
16 12046 1 1 50 . CZ C 11.866 17.862 -18.709 1.00 . A A . 50 CY1 CZ 1 1
16 12047 1 1 50 . H H 6.886 13.495 -15.178 1.00 . A A . 50 CY1 H 1 1
16 12048 1 1 50 . HA H 7.268 16.371 -14.832 1.00 . A A . 50 CY1 HA 1 1
16 12049 1 1 50 . HB2 H 8.919 14.743 -16.526 1.00 . A A . 50 CY1 HB2 1 1
16 12050 1 1 50 . HB3 H 7.960 15.828 -17.529 1.00 . A A . 50 CY1 HB3 1 1
16 12051 1 1 50 . HD2 H 9.403 17.278 -16.880 1.00 . A A . 50 CY1 HD2 1 1
16 12052 1 1 50 . HD3 H 9.801 17.654 -16.685 1.00 . A A . 50 CY1 HD3 1 1
16 12053 1 1 50 . HE H 10.393 16.632 -19.181 1.00 . A A . 50 CY1 HE 1 1
16 12054 1 1 50 . HM1 H 13.093 17.757 -20.452 1.00 . A A . 50 CY1 HM1 1 1
16 12055 1 1 50 . HM2 H 12.274 16.223 -20.011 1.00 . A A . 50 CY1 HM2 1 1
16 12056 1 1 50 . HM3 H 13.668 16.787 -19.109 1.00 . A A . 50 CY1 HM3 1 1
16 12057 1 1 50 . N N 7.287 14.307 -14.799 1.00 . A A . 50 CY1 N 1 1
16 12058 1 1 50 . NE N 10.649 17.346 -18.561 1.00 . A A . 50 CY1 NE 1 1
16 12059 1 1 50 . O O 4.971 16.393 -15.851 1.00 . A A . 50 CY1 O 1 1
16 12060 1 1 50 . OAC O 12.250 18.887 -18.145 1.00 . A A . 50 CY1 OAC 1 1
16 12061 1 1 50 . SG S 9.487 17.030 -16.147 1.00 . A A . 50 CY1 SG 1 1
16 12062 1 1 51 NH2 HN1 H 6.465 14.375 -17.667 1.00 . A A . 51 NH2 HN1 1 1
16 12063 1 1 51 NH2 HN2 H 4.866 14.998 -17.861 1.00 . A A . 51 NH2 HN2 1 1
16 12064 1 1 51 NH2 N N 5.717 14.938 -17.380 1.00 . A A . 51 NH2 N 1 1
17 12065 1 1 1 LEU C C -8.460 -5.501 15.333 1.00 . A A . 1 LEU C 1 1
17 12066 1 1 1 LEU CA C -9.384 -6.220 16.312 1.00 . A A . 1 LEU CA 1 1
17 12067 1 1 1 LEU CB C -10.839 -5.813 16.068 1.00 . A A . 1 LEU CB 1 1
17 12068 1 1 1 LEU CD1 C -13.230 -6.507 15.776 1.00 . A A . 1 LEU CD1 1 1
17 12069 1 1 1 LEU CD2 C -11.452 -7.523 14.341 1.00 . A A . 1 LEU CD2 1 1
17 12070 1 1 1 LEU CG C -11.782 -6.966 15.718 1.00 . A A . 1 LEU CG 1 1
17 12071 1 1 1 LEU H1 H -9.486 -6.610 18.330 1.00 . A A . 1 LEU H1 1 1
17 12072 1 1 1 LEU H2 H -9.391 -4.945 17.926 1.00 . A A . 1 LEU H2 1 1
17 12073 1 1 1 LEU H3 H -7.998 -5.940 17.808 1.00 . A A . 1 LEU H3 1 1
17 12074 1 1 1 LEU HA H -9.285 -7.285 16.169 1.00 . A A . 1 LEU HA 1 1
17 12075 1 1 1 LEU HB2 H -11.210 -5.330 16.960 1.00 . A A . 1 LEU HB2 1 1
17 12076 1 1 1 LEU HB3 H -10.864 -5.100 15.257 1.00 . A A . 1 LEU HB3 1 1
17 12077 1 1 1 LEU HD11 H -13.416 -5.798 14.983 1.00 . A A . 1 LEU HD11 1 1
17 12078 1 1 1 LEU HD12 H -13.422 -6.038 16.730 1.00 . A A . 1 LEU HD12 1 1
17 12079 1 1 1 LEU HD13 H -13.883 -7.360 15.658 1.00 . A A . 1 LEU HD13 1 1
17 12080 1 1 1 LEU HD21 H -11.807 -8.541 14.270 1.00 . A A . 1 LEU HD21 1 1
17 12081 1 1 1 LEU HD22 H -10.383 -7.503 14.191 1.00 . A A . 1 LEU HD22 1 1
17 12082 1 1 1 LEU HD23 H -11.933 -6.922 13.585 1.00 . A A . 1 LEU HD23 1 1
17 12083 1 1 1 LEU HG H -11.654 -7.759 16.441 1.00 . A A . 1 LEU HG 1 1
17 12084 1 1 1 LEU N N -9.033 -5.899 17.721 1.00 . A A . 1 LEU N 1 1
17 12085 1 1 1 LEU O O -8.334 -5.905 14.176 1.00 . A A . 1 LEU O 1 1
17 12086 1 1 2 GLN C C -5.529 -4.330 14.901 1.00 . A A . 2 GLN C 1 1
17 12087 1 1 2 GLN CA C -6.901 -3.672 14.955 1.00 . A A . 2 GLN CA 1 1
17 12088 1 1 2 GLN CB C -6.768 -2.239 15.464 1.00 . A A . 2 GLN CB 1 1
17 12089 1 1 2 GLN CD C -8.987 -1.920 16.633 1.00 . A A . 2 GLN CD 1 1
17 12090 1 1 2 GLN CG C -8.083 -1.476 15.499 1.00 . A A . 2 GLN CG 1 1
17 12091 1 1 2 GLN H H -7.949 -4.160 16.729 1.00 . A A . 2 GLN H 1 1
17 12092 1 1 2 GLN HA H -7.315 -3.652 13.957 1.00 . A A . 2 GLN HA 1 1
17 12093 1 1 2 GLN HB2 H -6.361 -2.261 16.464 1.00 . A A . 2 GLN HB2 1 1
17 12094 1 1 2 GLN HB3 H -6.085 -1.707 14.819 1.00 . A A . 2 GLN HB3 1 1
17 12095 1 1 2 GLN HE21 H -8.002 -0.754 17.908 1.00 . A A . 2 GLN HE21 1 1
17 12096 1 1 2 GLN HE22 H -9.310 -1.662 18.578 1.00 . A A . 2 GLN HE22 1 1
17 12097 1 1 2 GLN HG2 H -7.871 -0.424 15.620 1.00 . A A . 2 GLN HG2 1 1
17 12098 1 1 2 GLN HG3 H -8.599 -1.633 14.564 1.00 . A A . 2 GLN HG3 1 1
17 12099 1 1 2 GLN N N -7.812 -4.436 15.799 1.00 . A A . 2 GLN N 1 1
17 12100 1 1 2 GLN NE2 N -8.742 -1.392 17.828 1.00 . A A . 2 GLN NE2 1 1
17 12101 1 1 2 GLN O O -4.836 -4.412 15.913 1.00 . A A . 2 GLN O 1 1
17 12102 1 1 2 GLN OE1 O -9.894 -2.729 16.439 1.00 . A A . 2 GLN OE1 1 1
17 12103 1 1 3 MET C C -4.150 -6.909 13.031 1.00 . A A . 3 MET C 1 1
17 12104 1 1 3 MET CA C -3.886 -5.474 13.437 1.00 . A A . 3 MET CA 1 1
17 12105 1 1 3 MET CB C -2.906 -5.475 14.621 1.00 . A A . 3 MET CB 1 1
17 12106 1 1 3 MET CE C -1.512 -1.643 13.875 1.00 . A A . 3 MET CE 1 1
17 12107 1 1 3 MET CG C -2.049 -4.213 14.769 1.00 . A A . 3 MET CG 1 1
17 12108 1 1 3 MET H H -5.795 -4.686 12.952 1.00 . A A . 3 MET H 1 1
17 12109 1 1 3 MET HA H -3.422 -4.973 12.602 1.00 . A A . 3 MET HA 1 1
17 12110 1 1 3 MET HB2 H -3.454 -5.624 15.533 1.00 . A A . 3 MET HB2 1 1
17 12111 1 1 3 MET HB3 H -2.237 -6.313 14.481 1.00 . A A . 3 MET HB3 1 1
17 12112 1 1 3 MET HE1 H -1.453 -0.841 14.596 1.00 . A A . 3 MET HE1 1 1
17 12113 1 1 3 MET HE2 H -1.643 -1.229 12.886 1.00 . A A . 3 MET HE2 1 1
17 12114 1 1 3 MET HE3 H -0.600 -2.222 13.905 1.00 . A A . 3 MET HE3 1 1
17 12115 1 1 3 MET HG2 H -1.756 -4.114 15.807 1.00 . A A . 3 MET HG2 1 1
17 12116 1 1 3 MET HG3 H -1.156 -4.326 14.163 1.00 . A A . 3 MET HG3 1 1
17 12117 1 1 3 MET N N -5.164 -4.795 13.704 1.00 . A A . 3 MET N 1 1
17 12118 1 1 3 MET O O -4.598 -7.729 13.833 1.00 . A A . 3 MET O 1 1
17 12119 1 1 3 MET SD S -2.902 -2.702 14.269 1.00 . A A . 3 MET SD 1 1
17 12120 1 1 4 ALA C C -2.855 -9.419 11.531 1.00 . A A . 4 ALA C 1 1
17 12121 1 1 4 ALA CA C -4.060 -8.534 11.234 1.00 . A A . 4 ALA CA 1 1
17 12122 1 1 4 ALA CB C -4.311 -8.459 9.735 1.00 . A A . 4 ALA CB 1 1
17 12123 1 1 4 ALA H H -3.510 -6.489 11.213 1.00 . A A . 4 ALA H 1 1
17 12124 1 1 4 ALA HA H -4.937 -8.964 11.701 1.00 . A A . 4 ALA HA 1 1
17 12125 1 1 4 ALA HB1 H -4.871 -7.564 9.509 1.00 . A A . 4 ALA HB1 1 1
17 12126 1 1 4 ALA HB2 H -4.874 -9.326 9.420 1.00 . A A . 4 ALA HB2 1 1
17 12127 1 1 4 ALA HB3 H -3.366 -8.434 9.212 1.00 . A A . 4 ALA HB3 1 1
17 12128 1 1 4 ALA N N -3.864 -7.197 11.781 1.00 . A A . 4 ALA N 1 1
17 12129 1 1 4 ALA O O -2.100 -9.781 10.628 1.00 . A A . 4 ALA O 1 1
17 12130 1 1 5 GLY C C -0.217 -10.016 12.737 1.00 . A A . 5 GLY C 1 1
17 12131 1 1 5 GLY CA C -1.541 -10.598 13.193 1.00 . A A . 5 GLY CA 1 1
17 12132 1 1 5 GLY H H -3.310 -9.428 13.483 1.00 . A A . 5 GLY H 1 1
17 12133 1 1 5 GLY HA2 H -1.518 -10.708 14.273 1.00 . A A . 5 GLY HA2 1 1
17 12134 1 1 5 GLY HA3 H -1.661 -11.578 12.746 1.00 . A A . 5 GLY HA3 1 1
17 12135 1 1 5 GLY N N -2.673 -9.757 12.805 1.00 . A A . 5 GLY N 1 1
17 12136 1 1 5 GLY O O 0.730 -10.754 12.465 1.00 . A A . 5 GLY O 1 1
17 12137 1 1 6 GLN C C 1.091 -7.934 10.691 1.00 . A A . 6 GLN C 1 1
17 12138 1 1 6 GLN CA C 1.041 -7.985 12.207 1.00 . A A . 6 GLN CA 1 1
17 12139 1 1 6 GLN CB C 2.312 -8.633 12.771 1.00 . A A . 6 GLN CB 1 1
17 12140 1 1 6 GLN CD C 3.960 -8.110 14.613 1.00 . A A . 6 GLN CD 1 1
17 12141 1 1 6 GLN CG C 3.306 -7.629 13.332 1.00 . A A . 6 GLN CG 1 1
17 12142 1 1 6 GLN H H -0.955 -8.159 12.863 1.00 . A A . 6 GLN H 1 1
17 12143 1 1 6 GLN HA H 0.971 -6.971 12.573 1.00 . A A . 6 GLN HA 1 1
17 12144 1 1 6 GLN HB2 H 2.034 -9.312 13.563 1.00 . A A . 6 GLN HB2 1 1
17 12145 1 1 6 GLN HB3 H 2.800 -9.190 11.985 1.00 . A A . 6 GLN HB3 1 1
17 12146 1 1 6 GLN HE21 H 5.445 -6.810 14.373 1.00 . A A . 6 GLN HE21 1 1
17 12147 1 1 6 GLN HE22 H 5.542 -7.807 15.780 1.00 . A A . 6 GLN HE22 1 1
17 12148 1 1 6 GLN HG2 H 4.077 -7.454 12.597 1.00 . A A . 6 GLN HG2 1 1
17 12149 1 1 6 GLN HG3 H 2.787 -6.704 13.536 1.00 . A A . 6 GLN HG3 1 1
17 12150 1 1 6 GLN N N -0.160 -8.687 12.644 1.00 . A A . 6 GLN N 1 1
17 12151 1 1 6 GLN NE2 N 5.098 -7.515 14.956 1.00 . A A . 6 GLN NE2 1 1
17 12152 1 1 6 GLN O O 1.872 -8.640 10.054 1.00 . A A . 6 GLN O 1 1
17 12153 1 1 6 GLN OE1 O 3.450 -9.005 15.286 1.00 . A A . 6 GLN OE1 1 1
17 12154 1 1 7 CYS C C 1.328 -7.377 7.926 1.00 . A A . 7 CYS C 1 1
17 12155 1 1 7 CYS CA C 0.098 -6.901 8.683 1.00 . A A . 7 CYS CA 1 1
17 12156 1 1 7 CYS CB C -0.129 -5.422 8.365 1.00 . A A . 7 CYS CB 1 1
17 12157 1 1 7 CYS H H -0.373 -6.587 10.731 1.00 . A A . 7 CYS H 1 1
17 12158 1 1 7 CYS HA H -0.755 -7.464 8.344 1.00 . A A . 7 CYS HA 1 1
17 12159 1 1 7 CYS HB2 H 0.766 -4.870 8.610 1.00 . A A . 7 CYS HB2 1 1
17 12160 1 1 7 CYS HB3 H -0.330 -5.313 7.308 1.00 . A A . 7 CYS HB3 1 1
17 12161 1 1 7 CYS N N 0.220 -7.094 10.135 1.00 . A A . 7 CYS N 1 1
17 12162 1 1 7 CYS O O 2.456 -7.023 8.269 1.00 . A A . 7 CYS O 1 1
17 12163 1 1 7 CYS SG S -1.512 -4.664 9.279 1.00 . A A . 7 CYS SG 1 1
17 12164 1 1 8 SER C C 2.997 -7.476 5.526 1.00 . A A . 8 SER C 1 1
17 12165 1 1 8 SER CA C 2.200 -8.653 6.062 1.00 . A A . 8 SER CA 1 1
17 12166 1 1 8 SER CB C 1.672 -9.505 4.905 1.00 . A A . 8 SER CB 1 1
17 12167 1 1 8 SER H H 0.182 -8.396 6.641 1.00 . A A . 8 SER H 1 1
17 12168 1 1 8 SER HA H 2.845 -9.254 6.683 1.00 . A A . 8 SER HA 1 1
17 12169 1 1 8 SER HB2 H 1.048 -8.897 4.269 1.00 . A A . 8 SER HB2 1 1
17 12170 1 1 8 SER HB3 H 2.505 -9.887 4.334 1.00 . A A . 8 SER HB3 1 1
17 12171 1 1 8 SER HG H 0.214 -10.273 5.964 1.00 . A A . 8 SER HG 1 1
17 12172 1 1 8 SER N N 1.104 -8.161 6.879 1.00 . A A . 8 SER N 1 1
17 12173 1 1 8 SER O O 2.486 -6.363 5.432 1.00 . A A . 8 SER O 1 1
17 12174 1 1 8 SER OG O 0.907 -10.597 5.385 1.00 . A A . 8 SER OG 1 1
17 12175 1 1 9 GLN C C 4.439 -5.875 3.571 1.00 . A A . 9 GLN C 1 1
17 12176 1 1 9 GLN CA C 5.104 -6.648 4.700 1.00 . A A . 9 GLN CA 1 1
17 12177 1 1 9 GLN CB C 6.454 -7.207 4.243 1.00 . A A . 9 GLN CB 1 1
17 12178 1 1 9 GLN CD C 8.041 -8.052 6.019 1.00 . A A . 9 GLN CD 1 1
17 12179 1 1 9 GLN CG C 7.601 -6.867 5.181 1.00 . A A . 9 GLN CG 1 1
17 12180 1 1 9 GLN H H 4.617 -8.608 5.311 1.00 . A A . 9 GLN H 1 1
17 12181 1 1 9 GLN HA H 5.262 -5.965 5.516 1.00 . A A . 9 GLN HA 1 1
17 12182 1 1 9 GLN HB2 H 6.380 -8.282 4.174 1.00 . A A . 9 GLN HB2 1 1
17 12183 1 1 9 GLN HB3 H 6.687 -6.808 3.266 1.00 . A A . 9 GLN HB3 1 1
17 12184 1 1 9 GLN HE21 H 6.606 -7.680 7.345 1.00 . A A . 9 GLN HE21 1 1
17 12185 1 1 9 GLN HE22 H 7.613 -9.040 7.690 1.00 . A A . 9 GLN HE22 1 1
17 12186 1 1 9 GLN HG2 H 8.442 -6.529 4.595 1.00 . A A . 9 GLN HG2 1 1
17 12187 1 1 9 GLN HG3 H 7.284 -6.075 5.844 1.00 . A A . 9 GLN HG3 1 1
17 12188 1 1 9 GLN N N 4.252 -7.711 5.198 1.00 . A A . 9 GLN N 1 1
17 12189 1 1 9 GLN NE2 N 7.351 -8.280 7.130 1.00 . A A . 9 GLN NE2 1 1
17 12190 1 1 9 GLN O O 3.920 -6.451 2.615 1.00 . A A . 9 GLN O 1 1
17 12191 1 1 9 GLN OE1 O 8.989 -8.756 5.670 1.00 . A A . 9 GLN OE1 1 1
17 12192 1 1 10 ASN C C 2.368 -3.747 2.705 1.00 . A A . 10 ASN C 1 1
17 12193 1 1 10 ASN CA C 3.885 -3.657 2.728 1.00 . A A . 10 ASN CA 1 1
17 12194 1 1 10 ASN CB C 4.456 -3.925 1.335 1.00 . A A . 10 ASN CB 1 1
17 12195 1 1 10 ASN CG C 5.447 -2.861 0.907 1.00 . A A . 10 ASN CG 1 1
17 12196 1 1 10 ASN H H 4.904 -4.174 4.498 1.00 . A A . 10 ASN H 1 1
17 12197 1 1 10 ASN HA H 4.147 -2.659 3.025 1.00 . A A . 10 ASN HA 1 1
17 12198 1 1 10 ASN HB2 H 4.962 -4.880 1.336 1.00 . A A . 10 ASN HB2 1 1
17 12199 1 1 10 ASN HB3 H 3.650 -3.951 0.616 1.00 . A A . 10 ASN HB3 1 1
17 12200 1 1 10 ASN HD21 H 4.051 -1.457 1.093 1.00 . A A . 10 ASN HD21 1 1
17 12201 1 1 10 ASN HD22 H 5.606 -0.905 0.585 1.00 . A A . 10 ASN HD22 1 1
17 12202 1 1 10 ASN N N 4.468 -4.557 3.708 1.00 . A A . 10 ASN N 1 1
17 12203 1 1 10 ASN ND2 N 4.988 -1.615 0.856 1.00 . A A . 10 ASN ND2 1 1
17 12204 1 1 10 ASN O O 1.737 -3.465 1.685 1.00 . A A . 10 ASN O 1 1
17 12205 1 1 10 ASN OD1 O 6.610 -3.153 0.631 1.00 . A A . 10 ASN OD1 1 1
17 12206 1 1 11 GLU C C -0.222 -3.062 4.769 1.00 . A A . 11 GLU C 1 1
17 12207 1 1 11 GLU CA C 0.327 -4.190 3.922 1.00 . A A . 11 GLU CA 1 1
17 12208 1 1 11 GLU CB C -0.131 -5.549 4.450 1.00 . A A . 11 GLU CB 1 1
17 12209 1 1 11 GLU CD C -1.124 -7.766 3.754 1.00 . A A . 11 GLU CD 1 1
17 12210 1 1 11 GLU CG C -1.075 -6.272 3.502 1.00 . A A . 11 GLU CG 1 1
17 12211 1 1 11 GLU H H 2.338 -4.301 4.631 1.00 . A A . 11 GLU H 1 1
17 12212 1 1 11 GLU HA H -0.054 -4.055 2.939 1.00 . A A . 11 GLU HA 1 1
17 12213 1 1 11 GLU HB2 H 0.731 -6.174 4.604 1.00 . A A . 11 GLU HB2 1 1
17 12214 1 1 11 GLU HB3 H -0.639 -5.409 5.392 1.00 . A A . 11 GLU HB3 1 1
17 12215 1 1 11 GLU HG2 H -2.068 -5.868 3.627 1.00 . A A . 11 GLU HG2 1 1
17 12216 1 1 11 GLU HG3 H -0.744 -6.102 2.487 1.00 . A A . 11 GLU HG3 1 1
17 12217 1 1 11 GLU N N 1.782 -4.108 3.836 1.00 . A A . 11 GLU N 1 1
17 12218 1 1 11 GLU O O 0.386 -2.681 5.770 1.00 . A A . 11 GLU O 1 1
17 12219 1 1 11 GLU OE1 O -1.240 -8.165 4.931 1.00 . A A . 11 GLU OE1 1 1
17 12220 1 1 11 GLU OE2 O -1.046 -8.536 2.773 1.00 . A A . 11 GLU OE2 1 1
17 12221 1 1 12 TYR C C -3.329 -1.757 5.681 1.00 . A A . 12 TYR C 1 1
17 12222 1 1 12 TYR CA C -1.956 -1.406 5.128 1.00 . A A . 12 TYR CA 1 1
17 12223 1 1 12 TYR CB C -1.997 -0.112 4.304 1.00 . A A . 12 TYR CB 1 1
17 12224 1 1 12 TYR CD1 C -3.104 -0.527 2.069 1.00 . A A . 12 TYR CD1 1 1
17 12225 1 1 12 TYR CD2 C -4.312 0.699 3.713 1.00 . A A . 12 TYR CD2 1 1
17 12226 1 1 12 TYR CE1 C -4.160 -0.397 1.188 1.00 . A A . 12 TYR CE1 1 1
17 12227 1 1 12 TYR CE2 C -5.371 0.835 2.838 1.00 . A A . 12 TYR CE2 1 1
17 12228 1 1 12 TYR CG C -3.162 0.016 3.345 1.00 . A A . 12 TYR CG 1 1
17 12229 1 1 12 TYR CZ C -5.291 0.285 1.578 1.00 . A A . 12 TYR CZ 1 1
17 12230 1 1 12 TYR H H -1.831 -2.855 3.542 1.00 . A A . 12 TYR H 1 1
17 12231 1 1 12 TYR HA H -1.303 -1.232 5.976 1.00 . A A . 12 TYR HA 1 1
17 12232 1 1 12 TYR HB2 H -2.047 0.722 4.985 1.00 . A A . 12 TYR HB2 1 1
17 12233 1 1 12 TYR HB3 H -1.085 -0.040 3.728 1.00 . A A . 12 TYR HB3 1 1
17 12234 1 1 12 TYR HD1 H -2.214 -1.058 1.766 1.00 . A A . 12 TYR HD1 1 1
17 12235 1 1 12 TYR HD2 H -4.375 1.128 4.702 1.00 . A A . 12 TYR HD2 1 1
17 12236 1 1 12 TYR HE1 H -4.096 -0.829 0.201 1.00 . A A . 12 TYR HE1 1 1
17 12237 1 1 12 TYR HE2 H -6.256 1.373 3.143 1.00 . A A . 12 TYR HE2 1 1
17 12238 1 1 12 TYR HH H -7.168 0.266 1.170 1.00 . A A . 12 TYR HH 1 1
17 12239 1 1 12 TYR N N -1.372 -2.512 4.365 1.00 . A A . 12 TYR N 1 1
17 12240 1 1 12 TYR O O -4.260 -2.066 4.939 1.00 . A A . 12 TYR O 1 1
17 12241 1 1 12 TYR OH O -6.344 0.420 0.703 1.00 . A A . 12 TYR OH 1 1
17 12242 1 1 13 PHE C C -5.630 -0.857 7.687 1.00 . A A . 13 PHE C 1 1
17 12243 1 1 13 PHE CA C -4.655 -2.020 7.726 1.00 . A A . 13 PHE CA 1 1
17 12244 1 1 13 PHE CB C -4.328 -2.361 9.182 1.00 . A A . 13 PHE CB 1 1
17 12245 1 1 13 PHE CD1 C -6.053 -4.092 9.756 1.00 . A A . 13 PHE CD1 1 1
17 12246 1 1 13 PHE CD2 C -6.080 -2.025 10.946 1.00 . A A . 13 PHE CD2 1 1
17 12247 1 1 13 PHE CE1 C -7.138 -4.531 10.489 1.00 . A A . 13 PHE CE1 1 1
17 12248 1 1 13 PHE CE2 C -7.166 -2.460 11.681 1.00 . A A . 13 PHE CE2 1 1
17 12249 1 1 13 PHE CG C -5.511 -2.835 9.977 1.00 . A A . 13 PHE CG 1 1
17 12250 1 1 13 PHE CZ C -7.695 -3.714 11.452 1.00 . A A . 13 PHE CZ 1 1
17 12251 1 1 13 PHE H H -2.629 -1.451 7.519 1.00 . A A . 13 PHE H 1 1
17 12252 1 1 13 PHE HA H -5.116 -2.881 7.262 1.00 . A A . 13 PHE HA 1 1
17 12253 1 1 13 PHE HB2 H -3.586 -3.139 9.202 1.00 . A A . 13 PHE HB2 1 1
17 12254 1 1 13 PHE HB3 H -3.933 -1.481 9.668 1.00 . A A . 13 PHE HB3 1 1
17 12255 1 1 13 PHE HD1 H -5.617 -4.731 9.003 1.00 . A A . 13 PHE HD1 1 1
17 12256 1 1 13 PHE HD2 H -5.666 -1.044 11.125 1.00 . A A . 13 PHE HD2 1 1
17 12257 1 1 13 PHE HE1 H -7.551 -5.512 10.307 1.00 . A A . 13 PHE HE1 1 1
17 12258 1 1 13 PHE HE2 H -7.601 -1.818 12.434 1.00 . A A . 13 PHE HE2 1 1
17 12259 1 1 13 PHE HZ H -8.544 -4.056 12.025 1.00 . A A . 13 PHE HZ 1 1
17 12260 1 1 13 PHE N N -3.423 -1.707 7.006 1.00 . A A . 13 PHE N 1 1
17 12261 1 1 13 PHE O O -5.500 0.098 8.453 1.00 . A A . 13 PHE O 1 1
17 12262 1 1 14 ASP C C -8.517 0.062 7.940 1.00 . A A . 14 ASP C 1 1
17 12263 1 1 14 ASP CA C -7.625 0.099 6.713 1.00 . A A . 14 ASP CA 1 1
17 12264 1 1 14 ASP CB C -8.476 -0.076 5.456 1.00 . A A . 14 ASP CB 1 1
17 12265 1 1 14 ASP CG C -7.661 -0.414 4.222 1.00 . A A . 14 ASP CG 1 1
17 12266 1 1 14 ASP H H -6.690 -1.747 6.239 1.00 . A A . 14 ASP H 1 1
17 12267 1 1 14 ASP HA H -7.123 1.054 6.675 1.00 . A A . 14 ASP HA 1 1
17 12268 1 1 14 ASP HB2 H -9.178 -0.873 5.624 1.00 . A A . 14 ASP HB2 1 1
17 12269 1 1 14 ASP HB3 H -9.018 0.839 5.267 1.00 . A A . 14 ASP HB3 1 1
17 12270 1 1 14 ASP N N -6.621 -0.948 6.814 1.00 . A A . 14 ASP N 1 1
17 12271 1 1 14 ASP O O -9.405 -0.777 8.039 1.00 . A A . 14 ASP O 1 1
17 12272 1 1 14 ASP OD1 O -6.682 -1.181 4.341 1.00 . A A . 14 ASP OD1 1 1
17 12273 1 1 14 ASP OD2 O -8.008 0.084 3.130 1.00 . A A . 14 ASP OD2 1 1
17 12274 1 1 15 SER C C -10.571 1.074 9.800 1.00 . A A . 15 SER C 1 1
17 12275 1 1 15 SER CA C -9.073 1.002 10.105 1.00 . A A . 15 SER CA 1 1
17 12276 1 1 15 SER CB C -8.655 2.167 11.019 1.00 . A A . 15 SER CB 1 1
17 12277 1 1 15 SER H H -7.550 1.608 8.756 1.00 . A A . 15 SER H 1 1
17 12278 1 1 15 SER HA H -8.886 0.074 10.622 1.00 . A A . 15 SER HA 1 1
17 12279 1 1 15 SER HB2 H -7.736 1.910 11.528 1.00 . A A . 15 SER HB2 1 1
17 12280 1 1 15 SER HB3 H -8.502 3.063 10.435 1.00 . A A . 15 SER HB3 1 1
17 12281 1 1 15 SER HG H -9.236 2.764 12.793 1.00 . A A . 15 SER HG 1 1
17 12282 1 1 15 SER N N -8.278 0.967 8.882 1.00 . A A . 15 SER N 1 1
17 12283 1 1 15 SER O O -11.398 0.853 10.683 1.00 . A A . 15 SER O 1 1
17 12284 1 1 15 SER OG O -9.650 2.427 11.994 1.00 . A A . 15 SER OG 1 1
17 12285 1 1 16 LEU C C -12.768 0.066 7.602 1.00 . A A . 16 LEU C 1 1
17 12286 1 1 16 LEU CA C -12.317 1.419 8.147 1.00 . A A . 16 LEU CA 1 1
17 12287 1 1 16 LEU CB C -12.523 2.508 7.093 1.00 . A A . 16 LEU CB 1 1
17 12288 1 1 16 LEU CD1 C -14.164 3.856 8.425 1.00 . A A . 16 LEU CD1 1 1
17 12289 1 1 16 LEU CD2 C -11.726 4.398 8.534 1.00 . A A . 16 LEU CD2 1 1
17 12290 1 1 16 LEU CG C -12.857 3.893 7.650 1.00 . A A . 16 LEU CG 1 1
17 12291 1 1 16 LEU H H -10.229 1.506 7.866 1.00 . A A . 16 LEU H 1 1
17 12292 1 1 16 LEU HA H -12.900 1.657 9.022 1.00 . A A . 16 LEU HA 1 1
17 12293 1 1 16 LEU HB2 H -11.620 2.587 6.505 1.00 . A A . 16 LEU HB2 1 1
17 12294 1 1 16 LEU HB3 H -13.330 2.203 6.442 1.00 . A A . 16 LEU HB3 1 1
17 12295 1 1 16 LEU HD11 H -14.925 3.377 7.827 1.00 . A A . 16 LEU HD11 1 1
17 12296 1 1 16 LEU HD12 H -14.472 4.863 8.661 1.00 . A A . 16 LEU HD12 1 1
17 12297 1 1 16 LEU HD13 H -14.025 3.300 9.340 1.00 . A A . 16 LEU HD13 1 1
17 12298 1 1 16 LEU HD21 H -11.461 3.635 9.251 1.00 . A A . 16 LEU HD21 1 1
17 12299 1 1 16 LEU HD22 H -12.046 5.286 9.056 1.00 . A A . 16 LEU HD22 1 1
17 12300 1 1 16 LEU HD23 H -10.867 4.630 7.922 1.00 . A A . 16 LEU HD23 1 1
17 12301 1 1 16 LEU HG H -12.976 4.586 6.829 1.00 . A A . 16 LEU HG 1 1
17 12302 1 1 16 LEU N N -10.920 1.356 8.544 1.00 . A A . 16 LEU N 1 1
17 12303 1 1 16 LEU O O -13.953 -0.264 7.628 1.00 . A A . 16 LEU O 1 1
17 12304 1 1 17 LEU C C -11.666 -3.138 7.517 1.00 . A A . 17 LEU C 1 1
17 12305 1 1 17 LEU CA C -12.082 -2.028 6.553 1.00 . A A . 17 LEU CA 1 1
17 12306 1 1 17 LEU CB C -11.330 -2.192 5.236 1.00 . A A . 17 LEU CB 1 1
17 12307 1 1 17 LEU CD1 C -10.649 -1.229 3.025 1.00 . A A . 17 LEU CD1 1 1
17 12308 1 1 17 LEU CD2 C -13.047 -1.166 3.726 1.00 . A A . 17 LEU CD2 1 1
17 12309 1 1 17 LEU CG C -11.604 -1.100 4.201 1.00 . A A . 17 LEU CG 1 1
17 12310 1 1 17 LEU H H -10.880 -0.392 7.113 1.00 . A A . 17 LEU H 1 1
17 12311 1 1 17 LEU HA H -13.142 -2.100 6.366 1.00 . A A . 17 LEU HA 1 1
17 12312 1 1 17 LEU HB2 H -10.269 -2.196 5.455 1.00 . A A . 17 LEU HB2 1 1
17 12313 1 1 17 LEU HB3 H -11.598 -3.144 4.805 1.00 . A A . 17 LEU HB3 1 1
17 12314 1 1 17 LEU HD11 H -11.030 -1.962 2.330 1.00 . A A . 17 LEU HD11 1 1
17 12315 1 1 17 LEU HD12 H -9.680 -1.541 3.383 1.00 . A A . 17 LEU HD12 1 1
17 12316 1 1 17 LEU HD13 H -10.558 -0.273 2.528 1.00 . A A . 17 LEU HD13 1 1
17 12317 1 1 17 LEU HD21 H -13.647 -1.673 4.467 1.00 . A A . 17 LEU HD21 1 1
17 12318 1 1 17 LEU HD22 H -13.095 -1.705 2.793 1.00 . A A . 17 LEU HD22 1 1
17 12319 1 1 17 LEU HD23 H -13.424 -0.164 3.583 1.00 . A A . 17 LEU HD23 1 1
17 12320 1 1 17 LEU HG H -11.443 -0.134 4.657 1.00 . A A . 17 LEU HG 1 1
17 12321 1 1 17 LEU N N -11.805 -0.713 7.109 1.00 . A A . 17 LEU N 1 1
17 12322 1 1 17 LEU O O -12.161 -4.261 7.425 1.00 . A A . 17 LEU O 1 1
17 12323 1 1 18 HIS C C -9.567 -4.953 8.650 1.00 . A A . 18 HIS C 1 1
17 12324 1 1 18 HIS CA C -10.256 -3.812 9.381 1.00 . A A . 18 HIS CA 1 1
17 12325 1 1 18 HIS CB C -11.400 -4.359 10.222 1.00 . A A . 18 HIS CB 1 1
17 12326 1 1 18 HIS CD2 C -13.135 -3.050 11.638 1.00 . A A . 18 HIS CD2 1 1
17 12327 1 1 18 HIS CE1 C -11.739 -1.970 12.938 1.00 . A A . 18 HIS CE1 1 1
17 12328 1 1 18 HIS CG C -11.881 -3.414 11.279 1.00 . A A . 18 HIS CG 1 1
17 12329 1 1 18 HIS H H -10.367 -1.921 8.446 1.00 . A A . 18 HIS H 1 1
17 12330 1 1 18 HIS HA H -9.543 -3.324 10.026 1.00 . A A . 18 HIS HA 1 1
17 12331 1 1 18 HIS HB2 H -12.229 -4.586 9.574 1.00 . A A . 18 HIS HB2 1 1
17 12332 1 1 18 HIS HB3 H -11.069 -5.264 10.705 1.00 . A A . 18 HIS HB3 1 1
17 12333 1 1 18 HIS HD1 H -10.051 -2.769 12.101 1.00 . A A . 18 HIS HD1 1 1
17 12334 1 1 18 HIS HD2 H -14.056 -3.401 11.194 1.00 . A A . 18 HIS HD2 1 1
17 12335 1 1 18 HIS HE1 H -11.340 -1.319 13.701 1.00 . A A . 18 HIS HE1 1 1
17 12336 1 1 18 HIS HE2 H -13.762 -1.795 13.200 1.00 . A A . 18 HIS HE2 1 1
17 12337 1 1 18 HIS N N -10.743 -2.827 8.426 1.00 . A A . 18 HIS N 1 1
17 12338 1 1 18 HIS ND1 N -11.029 -2.719 12.112 1.00 . A A . 18 HIS ND1 1 1
17 12339 1 1 18 HIS NE2 N -13.018 -2.152 12.670 1.00 . A A . 18 HIS NE2 1 1
17 12340 1 1 18 HIS O O -9.895 -6.125 8.838 1.00 . A A . 18 HIS O 1 1
17 12341 1 1 19 ALA C C -6.633 -4.962 6.405 1.00 . A A . 19 ALA C 1 1
17 12342 1 1 19 ALA CA C -7.877 -5.566 7.022 1.00 . A A . 19 ALA CA 1 1
17 12343 1 1 19 ALA CB C -8.743 -6.119 5.907 1.00 . A A . 19 ALA CB 1 1
17 12344 1 1 19 ALA H H -8.414 -3.648 7.703 1.00 . A A . 19 ALA H 1 1
17 12345 1 1 19 ALA HA H -7.596 -6.383 7.669 1.00 . A A . 19 ALA HA 1 1
17 12346 1 1 19 ALA HB1 H -9.740 -5.717 5.992 1.00 . A A . 19 ALA HB1 1 1
17 12347 1 1 19 ALA HB2 H -8.778 -7.196 5.978 1.00 . A A . 19 ALA HB2 1 1
17 12348 1 1 19 ALA HB3 H -8.315 -5.831 4.952 1.00 . A A . 19 ALA HB3 1 1
17 12349 1 1 19 ALA N N -8.616 -4.593 7.805 1.00 . A A . 19 ALA N 1 1
17 12350 1 1 19 ALA O O -6.711 -4.013 5.625 1.00 . A A . 19 ALA O 1 1
17 12351 1 1 20 CYS C C -4.231 -5.422 4.664 1.00 . A A . 20 CYS C 1 1
17 12352 1 1 20 CYS CA C -4.249 -5.069 6.147 1.00 . A A . 20 CYS CA 1 1
17 12353 1 1 20 CYS CB C -3.033 -5.676 6.852 1.00 . A A . 20 CYS CB 1 1
17 12354 1 1 20 CYS H H -5.494 -6.303 7.327 1.00 . A A . 20 CYS H 1 1
17 12355 1 1 20 CYS HA H -4.236 -3.996 6.246 1.00 . A A . 20 CYS HA 1 1
17 12356 1 1 20 CYS HB2 H -2.903 -6.693 6.517 1.00 . A A . 20 CYS HB2 1 1
17 12357 1 1 20 CYS HB3 H -2.156 -5.103 6.588 1.00 . A A . 20 CYS HB3 1 1
17 12358 1 1 20 CYS N N -5.491 -5.538 6.722 1.00 . A A . 20 CYS N 1 1
17 12359 1 1 20 CYS O O -4.115 -6.588 4.286 1.00 . A A . 20 CYS O 1 1
17 12360 1 1 20 CYS SG S -3.147 -5.705 8.669 1.00 . A A . 20 CYS SG 1 1
17 12361 1 1 21 ILE C C -3.135 -4.108 1.743 1.00 . A A . 21 ILE C 1 1
17 12362 1 1 21 ILE CA C -4.429 -4.564 2.393 1.00 . A A . 21 ILE CA 1 1
17 12363 1 1 21 ILE CB C -5.582 -3.724 1.823 1.00 . A A . 21 ILE CB 1 1
17 12364 1 1 21 ILE CD1 C -7.880 -3.064 2.686 1.00 . A A . 21 ILE CD1 1 1
17 12365 1 1 21 ILE CG1 C -6.912 -4.190 2.413 1.00 . A A . 21 ILE CG1 1 1
17 12366 1 1 21 ILE CG2 C -5.626 -3.776 0.299 1.00 . A A . 21 ILE CG2 1 1
17 12367 1 1 21 ILE H H -4.497 -3.509 4.214 1.00 . A A . 21 ILE H 1 1
17 12368 1 1 21 ILE HA H -4.606 -5.602 2.166 1.00 . A A . 21 ILE HA 1 1
17 12369 1 1 21 ILE HB H -5.403 -2.700 2.119 1.00 . A A . 21 ILE HB 1 1
17 12370 1 1 21 ILE HD11 H -8.768 -3.199 2.086 1.00 . A A . 21 ILE HD11 1 1
17 12371 1 1 21 ILE HD12 H -7.415 -2.122 2.436 1.00 . A A . 21 ILE HD12 1 1
17 12372 1 1 21 ILE HD13 H -8.148 -3.067 3.732 1.00 . A A . 21 ILE HD13 1 1
17 12373 1 1 21 ILE HG12 H -7.385 -4.873 1.723 1.00 . A A . 21 ILE HG12 1 1
17 12374 1 1 21 ILE HG13 H -6.725 -4.701 3.346 1.00 . A A . 21 ILE HG13 1 1
17 12375 1 1 21 ILE HG21 H -6.210 -2.946 -0.070 1.00 . A A . 21 ILE HG21 1 1
17 12376 1 1 21 ILE HG22 H -6.084 -4.701 -0.016 1.00 . A A . 21 ILE HG22 1 1
17 12377 1 1 21 ILE HG23 H -4.625 -3.714 -0.098 1.00 . A A . 21 ILE HG23 1 1
17 12378 1 1 21 ILE N N -4.385 -4.403 3.838 1.00 . A A . 21 ILE N 1 1
17 12379 1 1 21 ILE O O -2.543 -3.121 2.161 1.00 . A A . 21 ILE O 1 1
17 12380 1 1 22 PRO C C -1.599 -3.081 -0.706 1.00 . A A . 22 PRO C 1 1
17 12381 1 1 22 PRO CA C -1.454 -4.426 0.001 1.00 . A A . 22 PRO CA 1 1
17 12382 1 1 22 PRO CB C -1.237 -5.553 -1.010 1.00 . A A . 22 PRO CB 1 1
17 12383 1 1 22 PRO CD C -3.302 -6.007 0.102 1.00 . A A . 22 PRO CD 1 1
17 12384 1 1 22 PRO CG C -2.591 -6.138 -1.220 1.00 . A A . 22 PRO CG 1 1
17 12385 1 1 22 PRO HA H -0.628 -4.379 0.685 1.00 . A A . 22 PRO HA 1 1
17 12386 1 1 22 PRO HB2 H -0.835 -5.144 -1.925 1.00 . A A . 22 PRO HB2 1 1
17 12387 1 1 22 PRO HB3 H -0.552 -6.280 -0.601 1.00 . A A . 22 PRO HB3 1 1
17 12388 1 1 22 PRO HD2 H -4.361 -5.863 -0.045 1.00 . A A . 22 PRO HD2 1 1
17 12389 1 1 22 PRO HD3 H -3.122 -6.876 0.720 1.00 . A A . 22 PRO HD3 1 1
17 12390 1 1 22 PRO HG2 H -3.112 -5.585 -1.989 1.00 . A A . 22 PRO HG2 1 1
17 12391 1 1 22 PRO HG3 H -2.502 -7.179 -1.502 1.00 . A A . 22 PRO HG3 1 1
17 12392 1 1 22 PRO N N -2.678 -4.807 0.694 1.00 . A A . 22 PRO N 1 1
17 12393 1 1 22 PRO O O -2.550 -2.859 -1.453 1.00 . A A . 22 PRO O 1 1
17 12394 1 1 23 CYS C C -0.539 -0.911 -2.568 1.00 . A A . 23 CYS C 1 1
17 12395 1 1 23 CYS CA C -0.679 -0.849 -1.050 1.00 . A A . 23 CYS CA 1 1
17 12396 1 1 23 CYS CB C 0.432 0.036 -0.469 1.00 . A A . 23 CYS CB 1 1
17 12397 1 1 23 CYS H H 0.073 -2.428 0.160 1.00 . A A . 23 CYS H 1 1
17 12398 1 1 23 CYS HA H -1.634 -0.404 -0.812 1.00 . A A . 23 CYS HA 1 1
17 12399 1 1 23 CYS HB2 H 1.364 -0.186 -0.969 1.00 . A A . 23 CYS HB2 1 1
17 12400 1 1 23 CYS HB3 H 0.178 1.072 -0.645 1.00 . A A . 23 CYS HB3 1 1
17 12401 1 1 23 CYS N N -0.653 -2.186 -0.451 1.00 . A A . 23 CYS N 1 1
17 12402 1 1 23 CYS O O -1.019 -0.029 -3.273 1.00 . A A . 23 CYS O 1 1
17 12403 1 1 23 CYS SG S 0.699 -0.169 1.323 1.00 . A A . 23 CYS SG 1 1
17 12404 1 1 24 GLN C C -0.970 -1.942 -5.281 1.00 . A A . 24 GLN C 1 1
17 12405 1 1 24 GLN CA C 0.333 -2.104 -4.503 1.00 . A A . 24 GLN CA 1 1
17 12406 1 1 24 GLN CB C 0.952 -3.474 -4.797 1.00 . A A . 24 GLN CB 1 1
17 12407 1 1 24 GLN CD C 2.108 -4.857 -6.568 1.00 . A A . 24 GLN CD 1 1
17 12408 1 1 24 GLN CG C 1.076 -3.785 -6.281 1.00 . A A . 24 GLN CG 1 1
17 12409 1 1 24 GLN H H 0.496 -2.615 -2.452 1.00 . A A . 24 GLN H 1 1
17 12410 1 1 24 GLN HA H 1.013 -1.342 -4.820 1.00 . A A . 24 GLN HA 1 1
17 12411 1 1 24 GLN HB2 H 1.939 -3.510 -4.361 1.00 . A A . 24 GLN HB2 1 1
17 12412 1 1 24 GLN HB3 H 0.338 -4.237 -4.342 1.00 . A A . 24 GLN HB3 1 1
17 12413 1 1 24 GLN HE21 H 3.564 -3.660 -5.935 1.00 . A A . 24 GLN HE21 1 1
17 12414 1 1 24 GLN HE22 H 4.060 -5.224 -6.474 1.00 . A A . 24 GLN HE22 1 1
17 12415 1 1 24 GLN HG2 H 0.116 -4.123 -6.644 1.00 . A A . 24 GLN HG2 1 1
17 12416 1 1 24 GLN HG3 H 1.360 -2.883 -6.802 1.00 . A A . 24 GLN HG3 1 1
17 12417 1 1 24 GLN N N 0.127 -1.945 -3.064 1.00 . A A . 24 GLN N 1 1
17 12418 1 1 24 GLN NE2 N 3.371 -4.550 -6.298 1.00 . A A . 24 GLN NE2 1 1
17 12419 1 1 24 GLN O O -1.043 -1.187 -6.250 1.00 . A A . 24 GLN O 1 1
17 12420 1 1 24 GLN OE1 O 1.774 -5.951 -7.026 1.00 . A A . 24 GLN OE1 1 1
17 12421 1 1 25 LEU C C -3.989 -1.288 -5.345 1.00 . A A . 25 LEU C 1 1
17 12422 1 1 25 LEU CA C -3.290 -2.641 -5.500 1.00 . A A . 25 LEU CA 1 1
17 12423 1 1 25 LEU CB C -4.182 -3.747 -4.933 1.00 . A A . 25 LEU CB 1 1
17 12424 1 1 25 LEU CD1 C -4.328 -6.174 -4.316 1.00 . A A . 25 LEU CD1 1 1
17 12425 1 1 25 LEU CD2 C -4.257 -5.499 -6.724 1.00 . A A . 25 LEU CD2 1 1
17 12426 1 1 25 LEU CG C -3.776 -5.171 -5.318 1.00 . A A . 25 LEU CG 1 1
17 12427 1 1 25 LEU H H -1.845 -3.256 -4.088 1.00 . A A . 25 LEU H 1 1
17 12428 1 1 25 LEU HA H -3.134 -2.830 -6.547 1.00 . A A . 25 LEU HA 1 1
17 12429 1 1 25 LEU HB2 H -4.171 -3.670 -3.855 1.00 . A A . 25 LEU HB2 1 1
17 12430 1 1 25 LEU HB3 H -5.191 -3.578 -5.278 1.00 . A A . 25 LEU HB3 1 1
17 12431 1 1 25 LEU HD11 H -5.215 -6.638 -4.722 1.00 . A A . 25 LEU HD11 1 1
17 12432 1 1 25 LEU HD12 H -4.578 -5.665 -3.397 1.00 . A A . 25 LEU HD12 1 1
17 12433 1 1 25 LEU HD13 H -3.585 -6.931 -4.119 1.00 . A A . 25 LEU HD13 1 1
17 12434 1 1 25 LEU HD21 H -3.642 -4.980 -7.445 1.00 . A A . 25 LEU HD21 1 1
17 12435 1 1 25 LEU HD22 H -5.285 -5.186 -6.836 1.00 . A A . 25 LEU HD22 1 1
17 12436 1 1 25 LEU HD23 H -4.185 -6.564 -6.889 1.00 . A A . 25 LEU HD23 1 1
17 12437 1 1 25 LEU HG H -2.699 -5.247 -5.306 1.00 . A A . 25 LEU HG 1 1
17 12438 1 1 25 LEU N N -1.983 -2.671 -4.853 1.00 . A A . 25 LEU N 1 1
17 12439 1 1 25 LEU O O -5.019 -1.046 -5.976 1.00 . A A . 25 LEU O 1 1
17 12440 1 1 26 ARG C C -3.071 2.057 -4.464 1.00 . A A . 26 ARG C 1 1
17 12441 1 1 26 ARG CA C -4.058 0.905 -4.287 1.00 . A A . 26 ARG CA 1 1
17 12442 1 1 26 ARG CB C -4.680 0.983 -2.892 1.00 . A A . 26 ARG CB 1 1
17 12443 1 1 26 ARG CD C -6.967 1.693 -3.674 1.00 . A A . 26 ARG CD 1 1
17 12444 1 1 26 ARG CG C -5.787 2.017 -2.769 1.00 . A A . 26 ARG CG 1 1
17 12445 1 1 26 ARG CZ C -8.823 0.070 -3.582 1.00 . A A . 26 ARG CZ 1 1
17 12446 1 1 26 ARG H H -2.631 -0.654 -4.019 1.00 . A A . 26 ARG H 1 1
17 12447 1 1 26 ARG HA H -4.829 1.012 -5.017 1.00 . A A . 26 ARG HA 1 1
17 12448 1 1 26 ARG HB2 H -5.088 0.018 -2.633 1.00 . A A . 26 ARG HB2 1 1
17 12449 1 1 26 ARG HB3 H -3.902 1.237 -2.186 1.00 . A A . 26 ARG HB3 1 1
17 12450 1 1 26 ARG HD2 H -7.712 2.464 -3.545 1.00 . A A . 26 ARG HD2 1 1
17 12451 1 1 26 ARG HD3 H -6.625 1.700 -4.697 1.00 . A A . 26 ARG HD3 1 1
17 12452 1 1 26 ARG HE H -6.961 -0.284 -2.959 1.00 . A A . 26 ARG HE 1 1
17 12453 1 1 26 ARG HG2 H -6.129 2.039 -1.745 1.00 . A A . 26 ARG HG2 1 1
17 12454 1 1 26 ARG HG3 H -5.392 2.985 -3.039 1.00 . A A . 26 ARG HG3 1 1
17 12455 1 1 26 ARG HH11 H -9.323 1.860 -4.382 1.00 . A A . 26 ARG HH11 1 1
17 12456 1 1 26 ARG HH12 H -10.607 0.702 -4.294 1.00 . A A . 26 ARG HH12 1 1
17 12457 1 1 26 ARG HH21 H -8.649 -1.804 -2.848 1.00 . A A . 26 ARG HH21 1 1
17 12458 1 1 26 ARG HH22 H -10.225 -1.376 -3.424 1.00 . A A . 26 ARG HH22 1 1
17 12459 1 1 26 ARG N N -3.445 -0.411 -4.505 1.00 . A A . 26 ARG N 1 1
17 12460 1 1 26 ARG NE N -7.549 0.389 -3.359 1.00 . A A . 26 ARG NE 1 1
17 12461 1 1 26 ARG NH1 N -9.651 0.950 -4.131 1.00 . A A . 26 ARG NH1 1 1
17 12462 1 1 26 ARG NH2 N -9.269 -1.136 -3.258 1.00 . A A . 26 ARG NH2 1 1
17 12463 1 1 26 ARG O O -3.434 3.221 -4.302 1.00 . A A . 26 ARG O 1 1
17 12464 1 1 27 CYS C C -0.953 3.986 -4.212 1.00 . A A . 27 CYS C 1 1
17 12465 1 1 27 CYS CA C -0.749 2.682 -4.992 1.00 . A A . 27 CYS CA 1 1
17 12466 1 1 27 CYS CB C -0.559 2.977 -6.482 1.00 . A A . 27 CYS CB 1 1
17 12467 1 1 27 CYS H H -1.642 0.769 -4.891 1.00 . A A . 27 CYS H 1 1
17 12468 1 1 27 CYS HA H 0.153 2.217 -4.626 1.00 . A A . 27 CYS HA 1 1
17 12469 1 1 27 CYS HB2 H -0.826 2.099 -7.051 1.00 . A A . 27 CYS HB2 1 1
17 12470 1 1 27 CYS HB3 H -1.200 3.794 -6.772 1.00 . A A . 27 CYS HB3 1 1
17 12471 1 1 27 CYS N N -1.836 1.714 -4.788 1.00 . A A . 27 CYS N 1 1
17 12472 1 1 27 CYS O O -0.434 4.136 -3.107 1.00 . A A . 27 CYS O 1 1
17 12473 1 1 27 CYS SG S 1.152 3.425 -6.927 1.00 . A A . 27 CYS SG 1 1
17 12474 1 1 28 SER C C -3.240 6.828 -4.634 1.00 . A A . 28 SER C 1 1
17 12475 1 1 28 SER CA C -1.938 6.194 -4.153 1.00 . A A . 28 SER CA 1 1
17 12476 1 1 28 SER CB C -0.765 7.128 -4.417 1.00 . A A . 28 SER CB 1 1
17 12477 1 1 28 SER H H -2.077 4.779 -5.651 1.00 . A A . 28 SER H 1 1
17 12478 1 1 28 SER HA H -2.012 6.003 -3.114 1.00 . A A . 28 SER HA 1 1
17 12479 1 1 28 SER HB2 H 0.070 6.835 -3.800 1.00 . A A . 28 SER HB2 1 1
17 12480 1 1 28 SER HB3 H -0.489 7.050 -5.458 1.00 . A A . 28 SER HB3 1 1
17 12481 1 1 28 SER HG H -0.350 8.909 -3.716 1.00 . A A . 28 SER HG 1 1
17 12482 1 1 28 SER N N -1.696 4.931 -4.790 1.00 . A A . 28 SER N 1 1
17 12483 1 1 28 SER O O -3.241 7.923 -5.199 1.00 . A A . 28 SER O 1 1
17 12484 1 1 28 SER OG O -1.100 8.474 -4.128 1.00 . A A . 28 SER OG 1 1
17 12485 1 1 29 SER C C -6.750 6.050 -3.906 1.00 . A A . 29 SER C 1 1
17 12486 1 1 29 SER CA C -5.658 6.648 -4.780 1.00 . A A . 29 SER CA 1 1
17 12487 1 1 29 SER CB C -5.954 6.347 -6.244 1.00 . A A . 29 SER CB 1 1
17 12488 1 1 29 SER H H -4.290 5.283 -3.930 1.00 . A A . 29 SER H 1 1
17 12489 1 1 29 SER HA H -5.651 7.719 -4.638 1.00 . A A . 29 SER HA 1 1
17 12490 1 1 29 SER HB2 H -5.983 5.279 -6.392 1.00 . A A . 29 SER HB2 1 1
17 12491 1 1 29 SER HB3 H -6.914 6.774 -6.498 1.00 . A A . 29 SER HB3 1 1
17 12492 1 1 29 SER HG H -4.549 6.202 -7.601 1.00 . A A . 29 SER HG 1 1
17 12493 1 1 29 SER N N -4.351 6.143 -4.391 1.00 . A A . 29 SER N 1 1
17 12494 1 1 29 SER O O -6.720 4.868 -3.566 1.00 . A A . 29 SER O 1 1
17 12495 1 1 29 SER OG O -4.965 6.902 -7.093 1.00 . A A . 29 SER OG 1 1
17 12496 1 1 30 ASN C C -8.330 5.760 -1.448 1.00 . A A . 30 ASN C 1 1
17 12497 1 1 30 ASN CA C -8.827 6.475 -2.701 1.00 . A A . 30 ASN CA 1 1
17 12498 1 1 30 ASN CB C -9.770 5.559 -3.482 1.00 . A A . 30 ASN CB 1 1
17 12499 1 1 30 ASN CG C -10.866 6.327 -4.194 1.00 . A A . 30 ASN CG 1 1
17 12500 1 1 30 ASN H H -7.658 7.812 -3.853 1.00 . A A . 30 ASN H 1 1
17 12501 1 1 30 ASN HA H -9.365 7.364 -2.405 1.00 . A A . 30 ASN HA 1 1
17 12502 1 1 30 ASN HB2 H -9.203 5.012 -4.220 1.00 . A A . 30 ASN HB2 1 1
17 12503 1 1 30 ASN HB3 H -10.231 4.860 -2.798 1.00 . A A . 30 ASN HB3 1 1
17 12504 1 1 30 ASN HD21 H -11.606 6.937 -2.452 1.00 . A A . 30 ASN HD21 1 1
17 12505 1 1 30 ASN HD22 H -12.445 7.489 -3.859 1.00 . A A . 30 ASN HD22 1 1
17 12506 1 1 30 ASN N N -7.708 6.889 -3.545 1.00 . A A . 30 ASN N 1 1
17 12507 1 1 30 ASN ND2 N -11.726 6.984 -3.423 1.00 . A A . 30 ASN ND2 1 1
17 12508 1 1 30 ASN O O -9.059 4.973 -0.843 1.00 . A A . 30 ASN O 1 1
17 12509 1 1 30 ASN OD1 O -10.939 6.332 -5.423 1.00 . A A . 30 ASN OD1 1 1
17 12510 1 1 31 THR C C -5.153 6.100 0.447 1.00 . A A . 31 THR C 1 1
17 12511 1 1 31 THR CA C -6.485 5.429 0.099 1.00 . A A . 31 THR CA 1 1
17 12512 1 1 31 THR CB C -6.253 3.941 -0.155 1.00 . A A . 31 THR CB 1 1
17 12513 1 1 31 THR CG2 C -5.602 3.226 1.011 1.00 . A A . 31 THR CG2 1 1
17 12514 1 1 31 THR H H -6.564 6.676 -1.582 1.00 . A A . 31 THR H 1 1
17 12515 1 1 31 THR HA H -7.166 5.538 0.908 1.00 . A A . 31 THR HA 1 1
17 12516 1 1 31 THR HB H -5.605 3.837 -1.009 1.00 . A A . 31 THR HB 1 1
17 12517 1 1 31 THR HG1 H -8.096 3.441 0.273 1.00 . A A . 31 THR HG1 1 1
17 12518 1 1 31 THR HG21 H -4.853 2.542 0.640 1.00 . A A . 31 THR HG21 1 1
17 12519 1 1 31 THR HG22 H -6.353 2.676 1.557 1.00 . A A . 31 THR HG22 1 1
17 12520 1 1 31 THR HG23 H -5.139 3.949 1.665 1.00 . A A . 31 THR HG23 1 1
17 12521 1 1 31 THR N N -7.088 6.042 -1.066 1.00 . A A . 31 THR N 1 1
17 12522 1 1 31 THR O O -4.095 5.581 0.093 1.00 . A A . 31 THR O 1 1
17 12523 1 1 31 THR OG1 O -7.471 3.276 -0.436 1.00 . A A . 31 THR OG1 1 1
17 12524 1 1 32 PRO C C -2.861 7.016 2.035 1.00 . A A . 32 PRO C 1 1
17 12525 1 1 32 PRO CA C -3.933 7.969 1.502 1.00 . A A . 32 PRO CA 1 1
17 12526 1 1 32 PRO CB C -4.375 8.959 2.596 1.00 . A A . 32 PRO CB 1 1
17 12527 1 1 32 PRO CD C -6.348 8.000 1.608 1.00 . A A . 32 PRO CD 1 1
17 12528 1 1 32 PRO CG C -5.814 8.655 2.868 1.00 . A A . 32 PRO CG 1 1
17 12529 1 1 32 PRO HA H -3.532 8.516 0.663 1.00 . A A . 32 PRO HA 1 1
17 12530 1 1 32 PRO HB2 H -3.771 8.814 3.479 1.00 . A A . 32 PRO HB2 1 1
17 12531 1 1 32 PRO HB3 H -4.250 9.970 2.236 1.00 . A A . 32 PRO HB3 1 1
17 12532 1 1 32 PRO HD2 H -7.169 7.333 1.833 1.00 . A A . 32 PRO HD2 1 1
17 12533 1 1 32 PRO HD3 H -6.652 8.741 0.876 1.00 . A A . 32 PRO HD3 1 1
17 12534 1 1 32 PRO HG2 H -5.883 7.980 3.715 1.00 . A A . 32 PRO HG2 1 1
17 12535 1 1 32 PRO HG3 H -6.348 9.575 3.082 1.00 . A A . 32 PRO HG3 1 1
17 12536 1 1 32 PRO N N -5.167 7.265 1.134 1.00 . A A . 32 PRO N 1 1
17 12537 1 1 32 PRO O O -2.892 6.619 3.200 1.00 . A A . 32 PRO O 1 1
17 12538 1 1 33 PRO C C 0.348 6.409 2.181 1.00 . A A . 33 PRO C 1 1
17 12539 1 1 33 PRO CA C -0.825 5.713 1.530 1.00 . A A . 33 PRO CA 1 1
17 12540 1 1 33 PRO CB C -0.417 5.093 0.186 1.00 . A A . 33 PRO CB 1 1
17 12541 1 1 33 PRO CD C -1.796 7.037 -0.227 1.00 . A A . 33 PRO CD 1 1
17 12542 1 1 33 PRO CG C -1.170 5.836 -0.878 1.00 . A A . 33 PRO CG 1 1
17 12543 1 1 33 PRO HA H -1.160 4.939 2.196 1.00 . A A . 33 PRO HA 1 1
17 12544 1 1 33 PRO HB2 H 0.649 5.195 0.050 1.00 . A A . 33 PRO HB2 1 1
17 12545 1 1 33 PRO HB3 H -0.679 4.045 0.186 1.00 . A A . 33 PRO HB3 1 1
17 12546 1 1 33 PRO HD2 H -1.156 7.902 -0.330 1.00 . A A . 33 PRO HD2 1 1
17 12547 1 1 33 PRO HD3 H -2.771 7.233 -0.649 1.00 . A A . 33 PRO HD3 1 1
17 12548 1 1 33 PRO HG2 H -0.487 6.149 -1.653 1.00 . A A . 33 PRO HG2 1 1
17 12549 1 1 33 PRO HG3 H -1.935 5.197 -1.294 1.00 . A A . 33 PRO HG3 1 1
17 12550 1 1 33 PRO N N -1.903 6.628 1.174 1.00 . A A . 33 PRO N 1 1
17 12551 1 1 33 PRO O O 1.414 6.550 1.587 1.00 . A A . 33 PRO O 1 1
17 12552 1 1 34 LEU C C 2.413 6.566 4.341 1.00 . A A . 34 LEU C 1 1
17 12553 1 1 34 LEU CA C 1.226 7.504 4.137 1.00 . A A . 34 LEU CA 1 1
17 12554 1 1 34 LEU CB C 0.758 8.125 5.472 1.00 . A A . 34 LEU CB 1 1
17 12555 1 1 34 LEU CD1 C 0.506 6.001 6.818 1.00 . A A . 34 LEU CD1 1 1
17 12556 1 1 34 LEU CD2 C -0.604 8.104 7.574 1.00 . A A . 34 LEU CD2 1 1
17 12557 1 1 34 LEU CG C -0.174 7.285 6.365 1.00 . A A . 34 LEU CG 1 1
17 12558 1 1 34 LEU H H -0.720 6.692 3.834 1.00 . A A . 34 LEU H 1 1
17 12559 1 1 34 LEU HA H 1.565 8.296 3.491 1.00 . A A . 34 LEU HA 1 1
17 12560 1 1 34 LEU HB2 H 1.638 8.361 6.051 1.00 . A A . 34 LEU HB2 1 1
17 12561 1 1 34 LEU HB3 H 0.252 9.051 5.244 1.00 . A A . 34 LEU HB3 1 1
17 12562 1 1 34 LEU HD11 H 0.131 5.169 6.241 1.00 . A A . 34 LEU HD11 1 1
17 12563 1 1 34 LEU HD12 H 0.298 5.834 7.864 1.00 . A A . 34 LEU HD12 1 1
17 12564 1 1 34 LEU HD13 H 1.573 6.089 6.675 1.00 . A A . 34 LEU HD13 1 1
17 12565 1 1 34 LEU HD21 H -1.595 7.802 7.878 1.00 . A A . 34 LEU HD21 1 1
17 12566 1 1 34 LEU HD22 H -0.608 9.152 7.316 1.00 . A A . 34 LEU HD22 1 1
17 12567 1 1 34 LEU HD23 H 0.089 7.936 8.387 1.00 . A A . 34 LEU HD23 1 1
17 12568 1 1 34 LEU HG H -1.064 7.023 5.817 1.00 . A A . 34 LEU HG 1 1
17 12569 1 1 34 LEU N N 0.153 6.834 3.415 1.00 . A A . 34 LEU N 1 1
17 12570 1 1 34 LEU O O 3.564 6.986 4.216 1.00 . A A . 34 LEU O 1 1
17 12571 1 1 35 THR C C 3.513 3.615 3.477 1.00 . A A . 35 THR C 1 1
17 12572 1 1 35 THR CA C 3.206 4.324 4.798 1.00 . A A . 35 THR CA 1 1
17 12573 1 1 35 THR CB C 2.821 3.298 5.864 1.00 . A A . 35 THR CB 1 1
17 12574 1 1 35 THR CG2 C 1.591 2.492 5.503 1.00 . A A . 35 THR CG2 1 1
17 12575 1 1 35 THR H H 1.221 4.996 4.695 1.00 . A A . 35 THR H 1 1
17 12576 1 1 35 THR HA H 4.087 4.854 5.123 1.00 . A A . 35 THR HA 1 1
17 12577 1 1 35 THR HB H 2.615 3.817 6.790 1.00 . A A . 35 THR HB 1 1
17 12578 1 1 35 THR HG1 H 3.690 1.861 6.870 1.00 . A A . 35 THR HG1 1 1
17 12579 1 1 35 THR HG21 H 1.719 2.063 4.520 1.00 . A A . 35 THR HG21 1 1
17 12580 1 1 35 THR HG22 H 0.724 3.137 5.505 1.00 . A A . 35 THR HG22 1 1
17 12581 1 1 35 THR HG23 H 1.455 1.702 6.226 1.00 . A A . 35 THR HG23 1 1
17 12582 1 1 35 THR N N 2.145 5.294 4.621 1.00 . A A . 35 THR N 1 1
17 12583 1 1 35 THR O O 4.376 2.739 3.426 1.00 . A A . 35 THR O 1 1
17 12584 1 1 35 THR OG1 O 3.880 2.387 6.090 1.00 . A A . 35 THR OG1 1 1
17 12585 1 1 36 CYS C C 3.425 4.368 0.030 1.00 . A A . 36 CYS C 1 1
17 12586 1 1 36 CYS CA C 3.024 3.357 1.103 1.00 . A A . 36 CYS CA 1 1
17 12587 1 1 36 CYS CB C 1.781 2.585 0.654 1.00 . A A . 36 CYS CB 1 1
17 12588 1 1 36 CYS H H 2.114 4.690 2.488 1.00 . A A . 36 CYS H 1 1
17 12589 1 1 36 CYS HA H 3.832 2.660 1.223 1.00 . A A . 36 CYS HA 1 1
17 12590 1 1 36 CYS HB2 H 1.093 3.267 0.187 1.00 . A A . 36 CYS HB2 1 1
17 12591 1 1 36 CYS HB3 H 2.078 1.837 -0.066 1.00 . A A . 36 CYS HB3 1 1
17 12592 1 1 36 CYS N N 2.801 3.987 2.403 1.00 . A A . 36 CYS N 1 1
17 12593 1 1 36 CYS O O 3.884 3.981 -1.045 1.00 . A A . 36 CYS O 1 1
17 12594 1 1 36 CYS SG S 0.894 1.735 2.001 1.00 . A A . 36 CYS SG 1 1
17 12595 1 1 37 GLN C C 4.985 6.447 -1.253 1.00 . A A . 37 GLN C 1 1
17 12596 1 1 37 GLN CA C 3.610 6.704 -0.645 1.00 . A A . 37 GLN CA 1 1
17 12597 1 1 37 GLN CB C 3.582 8.078 0.032 1.00 . A A . 37 GLN CB 1 1
17 12598 1 1 37 GLN CD C 2.916 10.480 -0.372 1.00 . A A . 37 GLN CD 1 1
17 12599 1 1 37 GLN CG C 2.540 9.021 -0.547 1.00 . A A . 37 GLN CG 1 1
17 12600 1 1 37 GLN H H 2.883 5.917 1.182 1.00 . A A . 37 GLN H 1 1
17 12601 1 1 37 GLN HA H 2.877 6.685 -1.435 1.00 . A A . 37 GLN HA 1 1
17 12602 1 1 37 GLN HB2 H 3.367 7.944 1.082 1.00 . A A . 37 GLN HB2 1 1
17 12603 1 1 37 GLN HB3 H 4.552 8.540 -0.071 1.00 . A A . 37 GLN HB3 1 1
17 12604 1 1 37 GLN HE21 H 1.605 10.664 1.112 1.00 . A A . 37 GLN HE21 1 1
17 12605 1 1 37 GLN HE22 H 2.498 12.089 0.718 1.00 . A A . 37 GLN HE22 1 1
17 12606 1 1 37 GLN HG2 H 2.436 8.817 -1.602 1.00 . A A . 37 GLN HG2 1 1
17 12607 1 1 37 GLN HG3 H 1.597 8.845 -0.052 1.00 . A A . 37 GLN HG3 1 1
17 12608 1 1 37 GLN N N 3.256 5.659 0.314 1.00 . A A . 37 GLN N 1 1
17 12609 1 1 37 GLN NE2 N 2.275 11.144 0.582 1.00 . A A . 37 GLN NE2 1 1
17 12610 1 1 37 GLN O O 5.255 6.832 -2.391 1.00 . A A . 37 GLN O 1 1
17 12611 1 1 37 GLN OE1 O 3.771 11.003 -1.086 1.00 . A A . 37 GLN OE1 1 1
17 12612 1 1 38 ARG C C 7.119 4.247 -1.888 1.00 . A A . 38 ARG C 1 1
17 12613 1 1 38 ARG CA C 7.177 5.453 -0.953 1.00 . A A . 38 ARG CA 1 1
17 12614 1 1 38 ARG CB C 8.089 5.181 0.254 1.00 . A A . 38 ARG CB 1 1
17 12615 1 1 38 ARG CD C 10.460 4.453 0.682 1.00 . A A . 38 ARG CD 1 1
17 12616 1 1 38 ARG CG C 9.133 4.095 0.032 1.00 . A A . 38 ARG CG 1 1
17 12617 1 1 38 ARG CZ C 12.467 3.864 -0.634 1.00 . A A . 38 ARG CZ 1 1
17 12618 1 1 38 ARG H H 5.562 5.491 0.398 1.00 . A A . 38 ARG H 1 1
17 12619 1 1 38 ARG HA H 7.559 6.303 -1.501 1.00 . A A . 38 ARG HA 1 1
17 12620 1 1 38 ARG HB2 H 8.607 6.094 0.507 1.00 . A A . 38 ARG HB2 1 1
17 12621 1 1 38 ARG HB3 H 7.473 4.889 1.091 1.00 . A A . 38 ARG HB3 1 1
17 12622 1 1 38 ARG HD2 H 10.315 5.332 1.295 1.00 . A A . 38 ARG HD2 1 1
17 12623 1 1 38 ARG HD3 H 10.764 3.633 1.313 1.00 . A A . 38 ARG HD3 1 1
17 12624 1 1 38 ARG HE H 11.459 5.580 -0.783 1.00 . A A . 38 ARG HE 1 1
17 12625 1 1 38 ARG HG2 H 8.769 3.174 0.460 1.00 . A A . 38 ARG HG2 1 1
17 12626 1 1 38 ARG HG3 H 9.286 3.967 -1.028 1.00 . A A . 38 ARG HG3 1 1
17 12627 1 1 38 ARG HH11 H 11.888 2.422 0.664 1.00 . A A . 38 ARG HH11 1 1
17 12628 1 1 38 ARG HH12 H 13.291 2.052 -0.278 1.00 . A A . 38 ARG HH12 1 1
17 12629 1 1 38 ARG HH21 H 13.298 5.080 -2.017 1.00 . A A . 38 ARG HH21 1 1
17 12630 1 1 38 ARG HH22 H 14.089 3.556 -1.798 1.00 . A A . 38 ARG HH22 1 1
17 12631 1 1 38 ARG N N 5.841 5.780 -0.492 1.00 . A A . 38 ARG N 1 1
17 12632 1 1 38 ARG NE N 11.494 4.717 -0.318 1.00 . A A . 38 ARG NE 1 1
17 12633 1 1 38 ARG NH1 N 12.555 2.683 -0.033 1.00 . A A . 38 ARG NH1 1 1
17 12634 1 1 38 ARG NH2 N 13.357 4.193 -1.559 1.00 . A A . 38 ARG NH2 1 1
17 12635 1 1 38 ARG O O 7.781 4.215 -2.921 1.00 . A A . 38 ARG O 1 1
17 12636 1 1 39 TYR C C 5.438 2.370 -3.626 1.00 . A A . 39 TYR C 1 1
17 12637 1 1 39 TYR CA C 6.160 2.060 -2.326 1.00 . A A . 39 TYR CA 1 1
17 12638 1 1 39 TYR CB C 5.411 0.970 -1.550 1.00 . A A . 39 TYR CB 1 1
17 12639 1 1 39 TYR CD1 C 6.941 -1.035 -1.484 1.00 . A A . 39 TYR CD1 1 1
17 12640 1 1 39 TYR CD2 C 4.993 -1.149 -2.855 1.00 . A A . 39 TYR CD2 1 1
17 12641 1 1 39 TYR CE1 C 7.293 -2.314 -1.873 1.00 . A A . 39 TYR CE1 1 1
17 12642 1 1 39 TYR CE2 C 5.339 -2.429 -3.246 1.00 . A A . 39 TYR CE2 1 1
17 12643 1 1 39 TYR CG C 5.786 -0.432 -1.969 1.00 . A A . 39 TYR CG 1 1
17 12644 1 1 39 TYR CZ C 6.489 -3.007 -2.753 1.00 . A A . 39 TYR CZ 1 1
17 12645 1 1 39 TYR H H 5.803 3.346 -0.692 1.00 . A A . 39 TYR H 1 1
17 12646 1 1 39 TYR HA H 7.150 1.708 -2.562 1.00 . A A . 39 TYR HA 1 1
17 12647 1 1 39 TYR HB2 H 5.629 1.068 -0.497 1.00 . A A . 39 TYR HB2 1 1
17 12648 1 1 39 TYR HB3 H 4.349 1.091 -1.706 1.00 . A A . 39 TYR HB3 1 1
17 12649 1 1 39 TYR HD1 H 7.568 -0.492 -0.794 1.00 . A A . 39 TYR HD1 1 1
17 12650 1 1 39 TYR HD2 H 4.092 -0.694 -3.240 1.00 . A A . 39 TYR HD2 1 1
17 12651 1 1 39 TYR HE1 H 8.194 -2.767 -1.485 1.00 . A A . 39 TYR HE1 1 1
17 12652 1 1 39 TYR HE2 H 4.708 -2.972 -3.935 1.00 . A A . 39 TYR HE2 1 1
17 12653 1 1 39 TYR HH H 6.574 -4.423 -4.053 1.00 . A A . 39 TYR HH 1 1
17 12654 1 1 39 TYR N N 6.309 3.262 -1.520 1.00 . A A . 39 TYR N 1 1
17 12655 1 1 39 TYR O O 5.833 1.897 -4.692 1.00 . A A . 39 TYR O 1 1
17 12656 1 1 39 TYR OH O 6.838 -4.281 -3.141 1.00 . A A . 39 TYR OH 1 1
17 12657 1 1 40 CYS C C 4.562 4.241 -5.727 1.00 . A A . 40 CYS C 1 1
17 12658 1 1 40 CYS CA C 3.636 3.554 -4.732 1.00 . A A . 40 CYS CA 1 1
17 12659 1 1 40 CYS CB C 2.459 4.472 -4.379 1.00 . A A . 40 CYS CB 1 1
17 12660 1 1 40 CYS H H 4.128 3.534 -2.661 1.00 . A A . 40 CYS H 1 1
17 12661 1 1 40 CYS HA H 3.259 2.649 -5.185 1.00 . A A . 40 CYS HA 1 1
17 12662 1 1 40 CYS HB2 H 1.766 3.932 -3.752 1.00 . A A . 40 CYS HB2 1 1
17 12663 1 1 40 CYS HB3 H 2.832 5.329 -3.837 1.00 . A A . 40 CYS HB3 1 1
17 12664 1 1 40 CYS N N 4.389 3.177 -3.540 1.00 . A A . 40 CYS N 1 1
17 12665 1 1 40 CYS O O 4.531 3.952 -6.923 1.00 . A A . 40 CYS O 1 1
17 12666 1 1 40 CYS SG S 1.528 5.089 -5.823 1.00 . A A . 40 CYS SG 1 1
17 12667 1 1 41 ASN C C 7.410 4.891 -6.595 1.00 . A A . 41 ASN C 1 1
17 12668 1 1 41 ASN CA C 6.348 5.848 -6.063 1.00 . A A . 41 ASN CA 1 1
17 12669 1 1 41 ASN CB C 6.979 7.022 -5.290 1.00 . A A . 41 ASN CB 1 1
17 12670 1 1 41 ASN CG C 8.485 6.897 -5.111 1.00 . A A . 41 ASN CG 1 1
17 12671 1 1 41 ASN H H 5.391 5.317 -4.260 1.00 . A A . 41 ASN H 1 1
17 12672 1 1 41 ASN HA H 5.798 6.232 -6.895 1.00 . A A . 41 ASN HA 1 1
17 12673 1 1 41 ASN HB2 H 6.780 7.938 -5.825 1.00 . A A . 41 ASN HB2 1 1
17 12674 1 1 41 ASN HB3 H 6.525 7.079 -4.312 1.00 . A A . 41 ASN HB3 1 1
17 12675 1 1 41 ASN HD21 H 8.252 5.203 -4.095 1.00 . A A . 41 ASN HD21 1 1
17 12676 1 1 41 ASN HD22 H 9.882 5.736 -4.304 1.00 . A A . 41 ASN HD22 1 1
17 12677 1 1 41 ASN N N 5.401 5.138 -5.220 1.00 . A A . 41 ASN N 1 1
17 12678 1 1 41 ASN ND2 N 8.916 5.839 -4.435 1.00 . A A . 41 ASN ND2 1 1
17 12679 1 1 41 ASN O O 8.101 5.187 -7.570 1.00 . A A . 41 ASN O 1 1
17 12680 1 1 41 ASN OD1 O 9.247 7.746 -5.575 1.00 . A A . 41 ASN OD1 1 1
17 12681 1 1 42 ALA C C 7.736 1.466 -6.820 1.00 . A A . 42 ALA C 1 1
17 12682 1 1 42 ALA CA C 8.467 2.717 -6.354 1.00 . A A . 42 ALA CA 1 1
17 12683 1 1 42 ALA CB C 9.415 2.390 -5.209 1.00 . A A . 42 ALA CB 1 1
17 12684 1 1 42 ALA H H 6.921 3.571 -5.193 1.00 . A A . 42 ALA H 1 1
17 12685 1 1 42 ALA HA H 9.044 3.107 -7.176 1.00 . A A . 42 ALA HA 1 1
17 12686 1 1 42 ALA HB1 H 10.365 2.066 -5.610 1.00 . A A . 42 ALA HB1 1 1
17 12687 1 1 42 ALA HB2 H 8.992 1.603 -4.604 1.00 . A A . 42 ALA HB2 1 1
17 12688 1 1 42 ALA HB3 H 9.563 3.272 -4.602 1.00 . A A . 42 ALA HB3 1 1
17 12689 1 1 42 ALA N N 7.513 3.740 -5.952 1.00 . A A . 42 ALA N 1 1
17 12690 1 1 42 ALA O O 8.239 0.350 -6.697 1.00 . A A . 42 ALA O 1 1
17 12691 1 1 43 SER C C 4.906 0.998 -9.078 1.00 . A A . 43 SER C 1 1
17 12692 1 1 43 SER CA C 5.714 0.580 -7.847 1.00 . A A . 43 SER CA 1 1
17 12693 1 1 43 SER CB C 4.771 0.091 -6.746 1.00 . A A . 43 SER CB 1 1
17 12694 1 1 43 SER H H 6.205 2.585 -7.414 1.00 . A A . 43 SER H 1 1
17 12695 1 1 43 SER HA H 6.373 -0.225 -8.125 1.00 . A A . 43 SER HA 1 1
17 12696 1 1 43 SER HB2 H 4.346 0.942 -6.234 1.00 . A A . 43 SER HB2 1 1
17 12697 1 1 43 SER HB3 H 3.979 -0.494 -7.188 1.00 . A A . 43 SER HB3 1 1
17 12698 1 1 43 SER HG H 4.853 -1.352 -5.425 1.00 . A A . 43 SER HG 1 1
17 12699 1 1 43 SER N N 6.539 1.672 -7.354 1.00 . A A . 43 SER N 1 1
17 12700 1 1 43 SER O O 4.446 0.149 -9.841 1.00 . A A . 43 SER O 1 1
17 12701 1 1 43 SER OG O 5.459 -0.711 -5.803 1.00 . A A . 43 SER OG 1 1
17 12702 1 1 44 VAL C C 4.449 4.222 -10.781 1.00 . A A . 44 VAL C 1 1
17 12703 1 1 44 VAL CA C 3.983 2.817 -10.407 1.00 . A A . 44 VAL CA 1 1
17 12704 1 1 44 VAL CB C 2.468 2.847 -10.120 1.00 . A A . 44 VAL CB 1 1
17 12705 1 1 44 VAL CG1 C 1.689 3.167 -11.386 1.00 . A A . 44 VAL CG1 1 1
17 12706 1 1 44 VAL CG2 C 2.006 1.524 -9.523 1.00 . A A . 44 VAL CG2 1 1
17 12707 1 1 44 VAL H H 5.120 2.943 -8.638 1.00 . A A . 44 VAL H 1 1
17 12708 1 1 44 VAL HA H 4.162 2.157 -11.240 1.00 . A A . 44 VAL HA 1 1
17 12709 1 1 44 VAL HB H 2.275 3.627 -9.400 1.00 . A A . 44 VAL HB 1 1
17 12710 1 1 44 VAL HG11 H 0.719 3.564 -11.121 1.00 . A A . 44 VAL HG11 1 1
17 12711 1 1 44 VAL HG12 H 1.561 2.267 -11.970 1.00 . A A . 44 VAL HG12 1 1
17 12712 1 1 44 VAL HG13 H 2.230 3.900 -11.966 1.00 . A A . 44 VAL HG13 1 1
17 12713 1 1 44 VAL HG21 H 0.936 1.551 -9.378 1.00 . A A . 44 VAL HG21 1 1
17 12714 1 1 44 VAL HG22 H 2.494 1.368 -8.573 1.00 . A A . 44 VAL HG22 1 1
17 12715 1 1 44 VAL HG23 H 2.257 0.718 -10.195 1.00 . A A . 44 VAL HG23 1 1
17 12716 1 1 44 VAL N N 4.734 2.307 -9.270 1.00 . A A . 44 VAL N 1 1
17 12717 1 1 44 VAL O O 3.684 5.182 -10.701 1.00 . A A . 44 VAL O 1 1
17 12718 1 1 45 THR C C 5.953 6.704 -10.563 1.00 . A A . 45 THR C 1 1
17 12719 1 1 45 THR CA C 6.307 5.610 -11.562 1.00 . A A . 45 THR CA 1 1
17 12720 1 1 45 THR CB C 5.858 6.020 -12.970 1.00 . A A . 45 THR CB 1 1
17 12721 1 1 45 THR CG2 C 4.362 6.197 -13.106 1.00 . A A . 45 THR CG2 1 1
17 12722 1 1 45 THR H H 6.270 3.521 -11.208 1.00 . A A . 45 THR H 1 1
17 12723 1 1 45 THR HA H 7.378 5.483 -11.565 1.00 . A A . 45 THR HA 1 1
17 12724 1 1 45 THR HB H 6.166 5.261 -13.666 1.00 . A A . 45 THR HB 1 1
17 12725 1 1 45 THR HG1 H 7.333 7.062 -13.731 1.00 . A A . 45 THR HG1 1 1
17 12726 1 1 45 THR HG21 H 3.982 6.719 -12.240 1.00 . A A . 45 THR HG21 1 1
17 12727 1 1 45 THR HG22 H 3.890 5.229 -13.180 1.00 . A A . 45 THR HG22 1 1
17 12728 1 1 45 THR HG23 H 4.148 6.772 -13.995 1.00 . A A . 45 THR HG23 1 1
17 12729 1 1 45 THR N N 5.715 4.328 -11.178 1.00 . A A . 45 THR N 1 1
17 12730 1 1 45 THR O O 5.512 6.424 -9.449 1.00 . A A . 45 THR O 1 1
17 12731 1 1 45 THR OG1 O 6.467 7.240 -13.357 1.00 . A A . 45 THR OG1 1 1
17 12732 1 1 46 ASN C C 5.538 10.331 -10.948 1.00 . A A . 46 ASN C 1 1
17 12733 1 1 46 ASN CA C 5.850 9.088 -10.119 1.00 . A A . 46 ASN CA 1 1
17 12734 1 1 46 ASN CB C 7.026 9.365 -9.181 1.00 . A A . 46 ASN CB 1 1
17 12735 1 1 46 ASN CG C 8.324 9.590 -9.932 1.00 . A A . 46 ASN CG 1 1
17 12736 1 1 46 ASN H H 6.493 8.103 -11.873 1.00 . A A . 46 ASN H 1 1
17 12737 1 1 46 ASN HA H 4.984 8.837 -9.533 1.00 . A A . 46 ASN HA 1 1
17 12738 1 1 46 ASN HB2 H 6.813 10.247 -8.595 1.00 . A A . 46 ASN HB2 1 1
17 12739 1 1 46 ASN HB3 H 7.157 8.521 -8.519 1.00 . A A . 46 ASN HB3 1 1
17 12740 1 1 46 ASN HD21 H 9.090 7.926 -9.157 1.00 . A A . 46 ASN HD21 1 1
17 12741 1 1 46 ASN HD22 H 10.126 8.802 -10.228 1.00 . A A . 46 ASN HD22 1 1
17 12742 1 1 46 ASN N N 6.145 7.949 -10.973 1.00 . A A . 46 ASN N 1 1
17 12743 1 1 46 ASN ND2 N 9.276 8.681 -9.754 1.00 . A A . 46 ASN ND2 1 1
17 12744 1 1 46 ASN O O 5.464 10.268 -12.174 1.00 . A A . 46 ASN O 1 1
17 12745 1 1 46 ASN OD1 O 8.470 10.569 -10.664 1.00 . A A . 46 ASN OD1 1 1
17 12746 1 1 47 SER C C 3.871 12.568 -11.893 1.00 . A A . 47 SER C 1 1
17 12747 1 1 47 SER CA C 5.045 12.722 -10.929 1.00 . A A . 47 SER CA 1 1
17 12748 1 1 47 SER CB C 6.273 13.242 -11.679 1.00 . A A . 47 SER CB 1 1
17 12749 1 1 47 SER H H 5.420 11.440 -9.287 1.00 . A A . 47 SER H 1 1
17 12750 1 1 47 SER HA H 4.773 13.438 -10.167 1.00 . A A . 47 SER HA 1 1
17 12751 1 1 47 SER HB2 H 6.031 14.179 -12.158 1.00 . A A . 47 SER HB2 1 1
17 12752 1 1 47 SER HB3 H 7.081 13.396 -10.978 1.00 . A A . 47 SER HB3 1 1
17 12753 1 1 47 SER HG H 5.936 12.002 -13.159 1.00 . A A . 47 SER HG 1 1
17 12754 1 1 47 SER N N 5.351 11.458 -10.265 1.00 . A A . 47 SER N 1 1
17 12755 1 1 47 SER O O 4.058 12.281 -13.075 1.00 . A A . 47 SER O 1 1
17 12756 1 1 47 SER OG O 6.698 12.323 -12.671 1.00 . A A . 47 SER OG 1 1
17 12757 1 1 48 VAL C C 0.934 13.999 -12.631 1.00 . A A . 48 VAL C 1 1
17 12758 1 1 48 VAL CA C 1.452 12.644 -12.192 1.00 . A A . 48 VAL CA 1 1
17 12759 1 1 48 VAL CB C 0.343 11.940 -11.443 1.00 . A A . 48 VAL CB 1 1
17 12760 1 1 48 VAL CG1 C -0.707 11.404 -12.406 1.00 . A A . 48 VAL CG1 1 1
17 12761 1 1 48 VAL CG2 C 0.888 10.835 -10.548 1.00 . A A . 48 VAL CG2 1 1
17 12762 1 1 48 VAL H H 2.575 12.987 -10.427 1.00 . A A . 48 VAL H 1 1
17 12763 1 1 48 VAL HA H 1.687 12.084 -13.049 1.00 . A A . 48 VAL HA 1 1
17 12764 1 1 48 VAL HB H -0.104 12.681 -10.835 1.00 . A A . 48 VAL HB 1 1
17 12765 1 1 48 VAL HG11 H -1.217 10.566 -11.952 1.00 . A A . 48 VAL HG11 1 1
17 12766 1 1 48 VAL HG12 H -0.228 11.082 -13.318 1.00 . A A . 48 VAL HG12 1 1
17 12767 1 1 48 VAL HG13 H -1.421 12.182 -12.628 1.00 . A A . 48 VAL HG13 1 1
17 12768 1 1 48 VAL HG21 H 1.031 11.219 -9.550 1.00 . A A . 48 VAL HG21 1 1
17 12769 1 1 48 VAL HG22 H 1.833 10.489 -10.940 1.00 . A A . 48 VAL HG22 1 1
17 12770 1 1 48 VAL HG23 H 0.187 10.015 -10.522 1.00 . A A . 48 VAL HG23 1 1
17 12771 1 1 48 VAL N N 2.660 12.761 -11.378 1.00 . A A . 48 VAL N 1 1
17 12772 1 1 48 VAL O O -0.244 14.170 -12.944 1.00 . A A . 48 VAL O 1 1
17 12773 1 1 49 LYS C C 0.396 16.891 -12.193 1.00 . A A . 49 LYS C 1 1
17 12774 1 1 49 LYS CA C 1.525 16.313 -13.043 1.00 . A A . 49 LYS CA 1 1
17 12775 1 1 49 LYS CB C 1.143 16.364 -14.523 1.00 . A A . 49 LYS CB 1 1
17 12776 1 1 49 LYS CD C 1.228 17.675 -16.664 1.00 . A A . 49 LYS CD 1 1
17 12777 1 1 49 LYS CE C 1.915 18.866 -17.312 1.00 . A A . 49 LYS CE 1 1
17 12778 1 1 49 LYS CG C 1.318 17.739 -15.148 1.00 . A A . 49 LYS CG 1 1
17 12779 1 1 49 LYS H H 2.734 14.707 -12.384 1.00 . A A . 49 LYS H 1 1
17 12780 1 1 49 LYS HA H 2.413 16.908 -12.890 1.00 . A A . 49 LYS HA 1 1
17 12781 1 1 49 LYS HB2 H 1.760 15.663 -15.066 1.00 . A A . 49 LYS HB2 1 1
17 12782 1 1 49 LYS HB3 H 0.107 16.075 -14.625 1.00 . A A . 49 LYS HB3 1 1
17 12783 1 1 49 LYS HD2 H 1.703 16.768 -17.006 1.00 . A A . 49 LYS HD2 1 1
17 12784 1 1 49 LYS HD3 H 0.187 17.670 -16.954 1.00 . A A . 49 LYS HD3 1 1
17 12785 1 1 49 LYS HE2 H 1.940 18.714 -18.381 1.00 . A A . 49 LYS HE2 1 1
17 12786 1 1 49 LYS HE3 H 1.348 19.759 -17.090 1.00 . A A . 49 LYS HE3 1 1
17 12787 1 1 49 LYS HG2 H 0.542 18.393 -14.779 1.00 . A A . 49 LYS HG2 1 1
17 12788 1 1 49 LYS HG3 H 2.285 18.130 -14.869 1.00 . A A . 49 LYS HG3 1 1
17 12789 1 1 49 LYS HZ1 H 3.710 18.119 -16.548 1.00 . A A . 49 LYS HZ1 1 1
17 12790 1 1 49 LYS HZ2 H 3.316 19.664 -15.984 1.00 . A A . 49 LYS HZ2 1 1
17 12791 1 1 49 LYS HZ3 H 3.901 19.463 -17.558 1.00 . A A . 49 LYS HZ3 1 1
17 12792 1 1 49 LYS N N 1.833 14.943 -12.647 1.00 . A A . 49 LYS N 1 1
17 12793 1 1 49 LYS NZ N 3.308 19.041 -16.816 1.00 . A A . 49 LYS NZ 1 1
17 12794 1 1 49 LYS O O -0.412 17.685 -12.675 1.00 . A A . 49 LYS O 1 1
17 12795 1 1 50 . C C -0.368 18.218 -9.155 1.00 . A A . 50 CY1 C 1 1
17 12796 1 1 50 . CA C -0.725 16.978 -9.968 1.00 . A A . 50 CY1 CA 1 1
17 12797 1 1 50 . CB C -1.202 15.828 -9.063 1.00 . A A . 50 CY1 CB 1 1
17 12798 1 1 50 . CD C -2.931 14.937 -7.027 1.00 . A A . 50 CY1 CD 1 1
17 12799 1 1 50 . CM C -0.129 14.985 -4.461 1.00 . A A . 50 CY1 CM 1 1
17 12800 1 1 50 . CZ C -1.025 14.439 -5.536 1.00 . A A . 50 CY1 CZ 1 1
17 12801 1 1 50 . H H 1.042 15.915 -10.553 1.00 . A A . 50 CY1 H 1 1
17 12802 1 1 50 . HA H -1.594 17.277 -10.564 1.00 . A A . 50 CY1 HA 1 1
17 12803 1 1 50 . HB2 H -0.467 15.654 -8.272 1.00 . A A . 50 CY1 HB2 1 1
17 12804 1 1 50 . HB3 H -1.309 14.913 -9.653 1.00 . A A . 50 CY1 HB3 1 1
17 12805 1 1 50 . HD2 H -2.717 13.938 -7.443 1.00 . A A . 50 CY1 HD2 1 1
17 12806 1 1 50 . HD3 H -3.943 14.933 -6.589 1.00 . A A . 50 CY1 HD3 1 1
17 12807 1 1 50 . HE H -1.971 16.225 -5.650 1.00 . A A . 50 CY1 HE 1 1
17 12808 1 1 50 . HM1 H 0.307 15.932 -4.779 1.00 . A A . 50 CY1 HM1 1 1
17 12809 1 1 50 . HM2 H 0.674 14.274 -4.258 1.00 . A A . 50 CY1 HM2 1 1
17 12810 1 1 50 . HM3 H -0.700 15.143 -3.545 1.00 . A A . 50 CY1 HM3 1 1
17 12811 1 1 50 . N N 0.357 16.562 -10.892 1.00 . A A . 50 CY1 N 1 1
17 12812 1 1 50 . NE N -1.971 15.277 -5.980 1.00 . A A . 50 CY1 NE 1 1
17 12813 1 1 50 . O O 0.093 18.190 -8.037 1.00 . A A . 50 CY1 O 1 1
17 12814 1 1 50 . OAC O -0.890 13.333 -5.999 1.00 . A A . 50 CY1 OAC 1 1
17 12815 1 1 50 . SG S -2.828 16.207 -8.317 1.00 . A A . 50 CY1 SG 1 1
17 12816 1 1 51 NH2 HN1 H -0.507 19.367 -10.818 1.00 . A A . 51 NH2 HN1 1 1
17 12817 1 1 51 NH2 HN2 H 0.087 20.156 -9.355 1.00 . A A . 51 NH2 HN2 1 1
17 12818 1 1 51 NH2 N N -0.219 19.340 -9.854 1.00 . A A . 51 NH2 N 1 1
18 12819 1 1 1 LEU C C -6.845 -4.177 16.128 1.00 . A A . 1 LEU C 1 1
18 12820 1 1 1 LEU CA C -7.513 -2.817 16.306 1.00 . A A . 1 LEU CA 1 1
18 12821 1 1 1 LEU CB C -8.994 -2.996 16.648 1.00 . A A . 1 LEU CB 1 1
18 12822 1 1 1 LEU CD1 C -10.416 -2.175 18.549 1.00 . A A . 1 LEU CD1 1 1
18 12823 1 1 1 LEU CD2 C -9.678 -4.565 18.485 1.00 . A A . 1 LEU CD2 1 1
18 12824 1 1 1 LEU CG C -9.302 -3.130 18.143 1.00 . A A . 1 LEU CG 1 1
18 12825 1 1 1 LEU H1 H -6.446 -2.115 14.694 1.00 . A A . 1 LEU H1 1 1
18 12826 1 1 1 LEU H2 H -7.599 -1.010 15.325 1.00 . A A . 1 LEU H2 1 1
18 12827 1 1 1 LEU H3 H -8.116 -2.356 14.394 1.00 . A A . 1 LEU H3 1 1
18 12828 1 1 1 LEU HA H -7.024 -2.286 17.110 1.00 . A A . 1 LEU HA 1 1
18 12829 1 1 1 LEU HB2 H -9.536 -2.143 16.263 1.00 . A A . 1 LEU HB2 1 1
18 12830 1 1 1 LEU HB3 H -9.352 -3.883 16.148 1.00 . A A . 1 LEU HB3 1 1
18 12831 1 1 1 LEU HD11 H -9.986 -1.262 18.934 1.00 . A A . 1 LEU HD11 1 1
18 12832 1 1 1 LEU HD12 H -11.024 -2.637 19.314 1.00 . A A . 1 LEU HD12 1 1
18 12833 1 1 1 LEU HD13 H -11.029 -1.951 17.690 1.00 . A A . 1 LEU HD13 1 1
18 12834 1 1 1 LEU HD21 H -8.795 -5.185 18.453 1.00 . A A . 1 LEU HD21 1 1
18 12835 1 1 1 LEU HD22 H -10.400 -4.928 17.768 1.00 . A A . 1 LEU HD22 1 1
18 12836 1 1 1 LEU HD23 H -10.107 -4.598 19.476 1.00 . A A . 1 LEU HD23 1 1
18 12837 1 1 1 LEU HG H -8.420 -2.871 18.709 1.00 . A A . 1 LEU HG 1 1
18 12838 1 1 1 LEU N N -7.409 -2.001 15.068 1.00 . A A . 1 LEU N 1 1
18 12839 1 1 1 LEU O O -7.326 -5.020 15.370 1.00 . A A . 1 LEU O 1 1
18 12840 1 1 2 GLN C C -4.465 -5.878 15.346 1.00 . A A . 2 GLN C 1 1
18 12841 1 1 2 GLN CA C -4.997 -5.639 16.755 1.00 . A A . 2 GLN CA 1 1
18 12842 1 1 2 GLN CB C -5.888 -6.808 17.181 1.00 . A A . 2 GLN CB 1 1
18 12843 1 1 2 GLN CD C -7.022 -8.014 19.089 1.00 . A A . 2 GLN CD 1 1
18 12844 1 1 2 GLN CG C -6.305 -6.754 18.641 1.00 . A A . 2 GLN CG 1 1
18 12845 1 1 2 GLN H H -5.405 -3.670 17.418 1.00 . A A . 2 GLN H 1 1
18 12846 1 1 2 GLN HA H -4.161 -5.572 17.435 1.00 . A A . 2 GLN HA 1 1
18 12847 1 1 2 GLN HB2 H -6.782 -6.805 16.573 1.00 . A A . 2 GLN HB2 1 1
18 12848 1 1 2 GLN HB3 H -5.355 -7.732 17.015 1.00 . A A . 2 GLN HB3 1 1
18 12849 1 1 2 GLN HE21 H -5.282 -8.898 19.470 1.00 . A A . 2 GLN HE21 1 1
18 12850 1 1 2 GLN HE22 H -6.691 -9.848 19.781 1.00 . A A . 2 GLN HE22 1 1
18 12851 1 1 2 GLN HG2 H -5.423 -6.627 19.250 1.00 . A A . 2 GLN HG2 1 1
18 12852 1 1 2 GLN HG3 H -6.965 -5.911 18.784 1.00 . A A . 2 GLN HG3 1 1
18 12853 1 1 2 GLN N N -5.736 -4.382 16.832 1.00 . A A . 2 GLN N 1 1
18 12854 1 1 2 GLN NE2 N -6.254 -9.021 19.487 1.00 . A A . 2 GLN NE2 1 1
18 12855 1 1 2 GLN O O -5.220 -5.858 14.374 1.00 . A A . 2 GLN O 1 1
18 12856 1 1 2 GLN OE1 O -8.250 -8.080 19.077 1.00 . A A . 2 GLN OE1 1 1
18 12857 1 1 3 MET C C -2.360 -5.083 13.132 1.00 . A A . 3 MET C 1 1
18 12858 1 1 3 MET CA C -2.508 -6.359 13.954 1.00 . A A . 3 MET CA 1 1
18 12859 1 1 3 MET CB C -3.297 -7.391 13.152 1.00 . A A . 3 MET CB 1 1
18 12860 1 1 3 MET CE C -0.751 -9.935 11.128 1.00 . A A . 3 MET CE 1 1
18 12861 1 1 3 MET CG C -2.523 -7.985 11.986 1.00 . A A . 3 MET CG 1 1
18 12862 1 1 3 MET H H -2.609 -6.116 16.060 1.00 . A A . 3 MET H 1 1
18 12863 1 1 3 MET HA H -1.528 -6.745 14.154 1.00 . A A . 3 MET HA 1 1
18 12864 1 1 3 MET HB2 H -3.590 -8.195 13.811 1.00 . A A . 3 MET HB2 1 1
18 12865 1 1 3 MET HB3 H -4.184 -6.915 12.763 1.00 . A A . 3 MET HB3 1 1
18 12866 1 1 3 MET HE1 H -0.396 -9.374 10.275 1.00 . A A . 3 MET HE1 1 1
18 12867 1 1 3 MET HE2 H -1.681 -10.422 10.876 1.00 . A A . 3 MET HE2 1 1
18 12868 1 1 3 MET HE3 H -0.016 -10.679 11.400 1.00 . A A . 3 MET HE3 1 1
18 12869 1 1 3 MET HG2 H -3.155 -8.698 11.477 1.00 . A A . 3 MET HG2 1 1
18 12870 1 1 3 MET HG3 H -2.260 -7.189 11.304 1.00 . A A . 3 MET HG3 1 1
18 12871 1 1 3 MET N N -3.156 -6.110 15.244 1.00 . A A . 3 MET N 1 1
18 12872 1 1 3 MET O O -1.804 -5.105 12.034 1.00 . A A . 3 MET O 1 1
18 12873 1 1 3 MET SD S -1.013 -8.821 12.506 1.00 . A A . 3 MET SD 1 1
18 12874 1 1 4 ALA C C -1.358 -2.194 12.907 1.00 . A A . 4 ALA C 1 1
18 12875 1 1 4 ALA CA C -2.790 -2.705 12.971 1.00 . A A . 4 ALA CA 1 1
18 12876 1 1 4 ALA CB C -3.688 -1.701 13.666 1.00 . A A . 4 ALA CB 1 1
18 12877 1 1 4 ALA H H -3.302 -4.027 14.529 1.00 . A A . 4 ALA H 1 1
18 12878 1 1 4 ALA HA H -3.151 -2.847 11.968 1.00 . A A . 4 ALA HA 1 1
18 12879 1 1 4 ALA HB1 H -4.612 -1.607 13.118 1.00 . A A . 4 ALA HB1 1 1
18 12880 1 1 4 ALA HB2 H -3.193 -0.743 13.712 1.00 . A A . 4 ALA HB2 1 1
18 12881 1 1 4 ALA HB3 H -3.897 -2.048 14.668 1.00 . A A . 4 ALA HB3 1 1
18 12882 1 1 4 ALA N N -2.864 -3.982 13.658 1.00 . A A . 4 ALA N 1 1
18 12883 1 1 4 ALA O O -0.943 -1.372 13.724 1.00 . A A . 4 ALA O 1 1
18 12884 1 1 5 GLY C C 1.745 -3.435 11.830 1.00 . A A . 5 GLY C 1 1
18 12885 1 1 5 GLY CA C 0.776 -2.271 11.765 1.00 . A A . 5 GLY CA 1 1
18 12886 1 1 5 GLY H H -0.997 -3.344 11.310 1.00 . A A . 5 GLY H 1 1
18 12887 1 1 5 GLY HA2 H 0.886 -1.777 10.808 1.00 . A A . 5 GLY HA2 1 1
18 12888 1 1 5 GLY HA3 H 1.030 -1.567 12.549 1.00 . A A . 5 GLY HA3 1 1
18 12889 1 1 5 GLY N N -0.607 -2.689 11.929 1.00 . A A . 5 GLY N 1 1
18 12890 1 1 5 GLY O O 2.734 -3.380 12.558 1.00 . A A . 5 GLY O 1 1
18 12891 1 1 6 GLN C C 1.795 -6.706 10.071 1.00 . A A . 6 GLN C 1 1
18 12892 1 1 6 GLN CA C 2.338 -5.651 11.021 1.00 . A A . 6 GLN CA 1 1
18 12893 1 1 6 GLN CB C 2.521 -6.236 12.424 1.00 . A A . 6 GLN CB 1 1
18 12894 1 1 6 GLN CD C 5.014 -6.566 12.141 1.00 . A A . 6 GLN CD 1 1
18 12895 1 1 6 GLN CG C 3.906 -5.998 13.006 1.00 . A A . 6 GLN CG 1 1
18 12896 1 1 6 GLN H H 0.688 -4.466 10.478 1.00 . A A . 6 GLN H 1 1
18 12897 1 1 6 GLN HA H 3.288 -5.326 10.646 1.00 . A A . 6 GLN HA 1 1
18 12898 1 1 6 GLN HB2 H 1.795 -5.786 13.085 1.00 . A A . 6 GLN HB2 1 1
18 12899 1 1 6 GLN HB3 H 2.349 -7.301 12.387 1.00 . A A . 6 GLN HB3 1 1
18 12900 1 1 6 GLN HE21 H 6.340 -6.236 13.585 1.00 . A A . 6 GLN HE21 1 1
18 12901 1 1 6 GLN HE22 H 6.965 -6.946 12.138 1.00 . A A . 6 GLN HE22 1 1
18 12902 1 1 6 GLN HG2 H 4.062 -4.936 13.107 1.00 . A A . 6 GLN HG2 1 1
18 12903 1 1 6 GLN HG3 H 3.957 -6.462 13.980 1.00 . A A . 6 GLN HG3 1 1
18 12904 1 1 6 GLN N N 1.475 -4.483 11.052 1.00 . A A . 6 GLN N 1 1
18 12905 1 1 6 GLN NE2 N 6.229 -6.585 12.675 1.00 . A A . 6 GLN NE2 1 1
18 12906 1 1 6 GLN O O 1.335 -7.770 10.483 1.00 . A A . 6 GLN O 1 1
18 12907 1 1 6 GLN OE1 O 4.781 -6.978 11.004 1.00 . A A . 6 GLN OE1 1 1
18 12908 1 1 7 CYS C C 2.510 -7.546 6.739 1.00 . A A . 7 CYS C 1 1
18 12909 1 1 7 CYS CA C 1.402 -7.284 7.737 1.00 . A A . 7 CYS CA 1 1
18 12910 1 1 7 CYS CB C 0.212 -6.684 6.988 1.00 . A A . 7 CYS CB 1 1
18 12911 1 1 7 CYS H H 2.250 -5.518 8.550 1.00 . A A . 7 CYS H 1 1
18 12912 1 1 7 CYS HA H 1.105 -8.218 8.186 1.00 . A A . 7 CYS HA 1 1
18 12913 1 1 7 CYS HB2 H -0.470 -6.238 7.696 1.00 . A A . 7 CYS HB2 1 1
18 12914 1 1 7 CYS HB3 H 0.580 -5.918 6.307 1.00 . A A . 7 CYS HB3 1 1
18 12915 1 1 7 CYS N N 1.864 -6.387 8.791 1.00 . A A . 7 CYS N 1 1
18 12916 1 1 7 CYS O O 3.514 -6.832 6.711 1.00 . A A . 7 CYS O 1 1
18 12917 1 1 7 CYS SG S -0.723 -7.906 5.997 1.00 . A A . 7 CYS SG 1 1
18 12918 1 1 8 SER C C 3.727 -7.614 4.167 1.00 . A A . 8 SER C 1 1
18 12919 1 1 8 SER CA C 3.285 -8.886 4.869 1.00 . A A . 8 SER CA 1 1
18 12920 1 1 8 SER CB C 2.688 -9.868 3.859 1.00 . A A . 8 SER CB 1 1
18 12921 1 1 8 SER H H 1.488 -9.075 5.965 1.00 . A A . 8 SER H 1 1
18 12922 1 1 8 SER HA H 4.145 -9.336 5.338 1.00 . A A . 8 SER HA 1 1
18 12923 1 1 8 SER HB2 H 1.902 -9.377 3.306 1.00 . A A . 8 SER HB2 1 1
18 12924 1 1 8 SER HB3 H 3.460 -10.193 3.177 1.00 . A A . 8 SER HB3 1 1
18 12925 1 1 8 SER HG H 2.804 -11.381 5.098 1.00 . A A . 8 SER HG 1 1
18 12926 1 1 8 SER N N 2.313 -8.556 5.900 1.00 . A A . 8 SER N 1 1
18 12927 1 1 8 SER O O 3.066 -6.584 4.255 1.00 . A A . 8 SER O 1 1
18 12928 1 1 8 SER OG O 2.145 -11.003 4.510 1.00 . A A . 8 SER OG 1 1
18 12929 1 1 9 GLN C C 4.347 -5.715 2.067 1.00 . A A . 9 GLN C 1 1
18 12930 1 1 9 GLN CA C 5.404 -6.521 2.812 1.00 . A A . 9 GLN CA 1 1
18 12931 1 1 9 GLN CB C 6.521 -6.941 1.854 1.00 . A A . 9 GLN CB 1 1
18 12932 1 1 9 GLN CD C 8.473 -6.220 0.420 1.00 . A A . 9 GLN CD 1 1
18 12933 1 1 9 GLN CG C 7.457 -5.806 1.469 1.00 . A A . 9 GLN CG 1 1
18 12934 1 1 9 GLN H H 5.352 -8.524 3.488 1.00 . A A . 9 GLN H 1 1
18 12935 1 1 9 GLN HA H 5.817 -5.877 3.568 1.00 . A A . 9 GLN HA 1 1
18 12936 1 1 9 GLN HB2 H 7.107 -7.718 2.322 1.00 . A A . 9 GLN HB2 1 1
18 12937 1 1 9 GLN HB3 H 6.076 -7.333 0.952 1.00 . A A . 9 GLN HB3 1 1
18 12938 1 1 9 GLN HE21 H 7.146 -5.911 -1.028 1.00 . A A . 9 GLN HE21 1 1
18 12939 1 1 9 GLN HE22 H 8.702 -6.457 -1.541 1.00 . A A . 9 GLN HE22 1 1
18 12940 1 1 9 GLN HG2 H 6.871 -4.989 1.076 1.00 . A A . 9 GLN HG2 1 1
18 12941 1 1 9 GLN HG3 H 7.986 -5.477 2.351 1.00 . A A . 9 GLN HG3 1 1
18 12942 1 1 9 GLN N N 4.857 -7.681 3.499 1.00 . A A . 9 GLN N 1 1
18 12943 1 1 9 GLN NE2 N 8.067 -6.192 -0.843 1.00 . A A . 9 GLN NE2 1 1
18 12944 1 1 9 GLN O O 3.384 -6.253 1.519 1.00 . A A . 9 GLN O 1 1
18 12945 1 1 9 GLN OE1 O 9.611 -6.561 0.743 1.00 . A A . 9 GLN OE1 1 1
18 12946 1 1 10 ASN C C 2.225 -3.634 1.747 1.00 . A A . 10 ASN C 1 1
18 12947 1 1 10 ASN CA C 3.696 -3.434 1.424 1.00 . A A . 10 ASN CA 1 1
18 12948 1 1 10 ASN CB C 3.894 -3.423 -0.108 1.00 . A A . 10 ASN CB 1 1
18 12949 1 1 10 ASN CG C 3.642 -4.779 -0.752 1.00 . A A . 10 ASN CG 1 1
18 12950 1 1 10 ASN H H 5.362 -4.076 2.543 1.00 . A A . 10 ASN H 1 1
18 12951 1 1 10 ASN HA H 3.974 -2.472 1.821 1.00 . A A . 10 ASN HA 1 1
18 12952 1 1 10 ASN HB2 H 3.198 -2.718 -0.547 1.00 . A A . 10 ASN HB2 1 1
18 12953 1 1 10 ASN HB3 H 4.903 -3.108 -0.346 1.00 . A A . 10 ASN HB3 1 1
18 12954 1 1 10 ASN HD21 H 5.438 -5.452 -0.193 1.00 . A A . 10 ASN HD21 1 1
18 12955 1 1 10 ASN HD22 H 4.460 -6.566 -1.078 1.00 . A A . 10 ASN HD22 1 1
18 12956 1 1 10 ASN N N 4.566 -4.408 2.072 1.00 . A A . 10 ASN N 1 1
18 12957 1 1 10 ASN ND2 N 4.612 -5.690 -0.665 1.00 . A A . 10 ASN ND2 1 1
18 12958 1 1 10 ASN O O 1.362 -3.285 0.939 1.00 . A A . 10 ASN O 1 1
18 12959 1 1 10 ASN OD1 O 2.578 -5.009 -1.328 1.00 . A A . 10 ASN OD1 1 1
18 12960 1 1 11 GLU C C 0.092 -3.257 4.287 1.00 . A A . 11 GLU C 1 1
18 12961 1 1 11 GLU CA C 0.521 -4.316 3.299 1.00 . A A . 11 GLU CA 1 1
18 12962 1 1 11 GLU CB C 0.216 -5.717 3.824 1.00 . A A . 11 GLU CB 1 1
18 12963 1 1 11 GLU CD C -0.310 -7.920 2.699 1.00 . A A . 11 GLU CD 1 1
18 12964 1 1 11 GLU CG C -0.760 -6.494 2.950 1.00 . A A . 11 GLU CG 1 1
18 12965 1 1 11 GLU H H 2.642 -4.395 3.564 1.00 . A A . 11 GLU H 1 1
18 12966 1 1 11 GLU HA H -0.045 -4.149 2.421 1.00 . A A . 11 GLU HA 1 1
18 12967 1 1 11 GLU HB2 H 1.133 -6.277 3.888 1.00 . A A . 11 GLU HB2 1 1
18 12968 1 1 11 GLU HB3 H -0.214 -5.629 4.808 1.00 . A A . 11 GLU HB3 1 1
18 12969 1 1 11 GLU HG2 H -1.721 -6.518 3.443 1.00 . A A . 11 GLU HG2 1 1
18 12970 1 1 11 GLU HG3 H -0.858 -5.991 1.997 1.00 . A A . 11 GLU HG3 1 1
18 12971 1 1 11 GLU N N 1.921 -4.151 2.930 1.00 . A A . 11 GLU N 1 1
18 12972 1 1 11 GLU O O 0.782 -2.997 5.272 1.00 . A A . 11 GLU O 1 1
18 12973 1 1 11 GLU OE1 O 0.676 -8.109 1.956 1.00 . A A . 11 GLU OE1 1 1
18 12974 1 1 11 GLU OE2 O -0.947 -8.848 3.241 1.00 . A A . 11 GLU OE2 1 1
18 12975 1 1 12 TYR C C -2.871 -1.990 5.552 1.00 . A A . 12 TYR C 1 1
18 12976 1 1 12 TYR CA C -1.559 -1.586 4.904 1.00 . A A . 12 TYR CA 1 1
18 12977 1 1 12 TYR CB C -1.718 -0.256 4.164 1.00 . A A . 12 TYR CB 1 1
18 12978 1 1 12 TYR CD1 C -4.156 0.321 3.853 1.00 . A A . 12 TYR CD1 1 1
18 12979 1 1 12 TYR CD2 C -2.954 -0.522 1.978 1.00 . A A . 12 TYR CD2 1 1
18 12980 1 1 12 TYR CE1 C -5.296 0.418 3.083 1.00 . A A . 12 TYR CE1 1 1
18 12981 1 1 12 TYR CE2 C -4.091 -0.427 1.200 1.00 . A A . 12 TYR CE2 1 1
18 12982 1 1 12 TYR CG C -2.967 -0.152 3.315 1.00 . A A . 12 TYR CG 1 1
18 12983 1 1 12 TYR CZ C -5.260 0.043 1.758 1.00 . A A . 12 TYR CZ 1 1
18 12984 1 1 12 TYR H H -1.579 -2.892 3.194 1.00 . A A . 12 TYR H 1 1
18 12985 1 1 12 TYR HA H -0.825 -1.450 5.688 1.00 . A A . 12 TYR HA 1 1
18 12986 1 1 12 TYR HB2 H -1.754 0.536 4.896 1.00 . A A . 12 TYR HB2 1 1
18 12987 1 1 12 TYR HB3 H -0.863 -0.106 3.522 1.00 . A A . 12 TYR HB3 1 1
18 12988 1 1 12 TYR HD1 H -4.181 0.612 4.892 1.00 . A A . 12 TYR HD1 1 1
18 12989 1 1 12 TYR HD2 H -2.036 -0.889 1.545 1.00 . A A . 12 TYR HD2 1 1
18 12990 1 1 12 TYR HE1 H -6.209 0.789 3.518 1.00 . A A . 12 TYR HE1 1 1
18 12991 1 1 12 TYR HE2 H -4.061 -0.722 0.163 1.00 . A A . 12 TYR HE2 1 1
18 12992 1 1 12 TYR HH H -7.151 -0.176 1.496 1.00 . A A . 12 TYR HH 1 1
18 12993 1 1 12 TYR N N -1.058 -2.637 4.013 1.00 . A A . 12 TYR N 1 1
18 12994 1 1 12 TYR O O -3.861 -2.237 4.869 1.00 . A A . 12 TYR O 1 1
18 12995 1 1 12 TYR OH O -6.397 0.135 0.991 1.00 . A A . 12 TYR OH 1 1
18 12996 1 1 13 PHE C C -4.887 -1.204 7.980 1.00 . A A . 13 PHE C 1 1
18 12997 1 1 13 PHE CA C -4.045 -2.421 7.652 1.00 . A A . 13 PHE CA 1 1
18 12998 1 1 13 PHE CB C -3.647 -3.132 8.946 1.00 . A A . 13 PHE CB 1 1
18 12999 1 1 13 PHE CD1 C -5.554 -2.965 10.576 1.00 . A A . 13 PHE CD1 1 1
18 13000 1 1 13 PHE CD2 C -5.169 -5.055 9.493 1.00 . A A . 13 PHE CD2 1 1
18 13001 1 1 13 PHE CE1 C -6.622 -3.514 11.260 1.00 . A A . 13 PHE CE1 1 1
18 13002 1 1 13 PHE CE2 C -6.236 -5.608 10.177 1.00 . A A . 13 PHE CE2 1 1
18 13003 1 1 13 PHE CG C -4.814 -3.729 9.685 1.00 . A A . 13 PHE CG 1 1
18 13004 1 1 13 PHE CZ C -6.962 -4.837 11.061 1.00 . A A . 13 PHE CZ 1 1
18 13005 1 1 13 PHE H H -2.032 -1.825 7.353 1.00 . A A . 13 PHE H 1 1
18 13006 1 1 13 PHE HA H -4.638 -3.095 7.053 1.00 . A A . 13 PHE HA 1 1
18 13007 1 1 13 PHE HB2 H -2.958 -3.930 8.714 1.00 . A A . 13 PHE HB2 1 1
18 13008 1 1 13 PHE HB3 H -3.163 -2.426 9.603 1.00 . A A . 13 PHE HB3 1 1
18 13009 1 1 13 PHE HD1 H -5.295 -1.928 10.728 1.00 . A A . 13 PHE HD1 1 1
18 13010 1 1 13 PHE HD2 H -4.600 -5.662 8.803 1.00 . A A . 13 PHE HD2 1 1
18 13011 1 1 13 PHE HE1 H -7.189 -2.908 11.951 1.00 . A A . 13 PHE HE1 1 1
18 13012 1 1 13 PHE HE2 H -6.502 -6.643 10.020 1.00 . A A . 13 PHE HE2 1 1
18 13013 1 1 13 PHE HZ H -7.796 -5.267 11.596 1.00 . A A . 13 PHE HZ 1 1
18 13014 1 1 13 PHE N N -2.860 -2.048 6.881 1.00 . A A . 13 PHE N 1 1
18 13015 1 1 13 PHE O O -4.717 -0.579 9.027 1.00 . A A . 13 PHE O 1 1
18 13016 1 1 14 ASP C C -7.533 0.046 8.540 1.00 . A A . 14 ASP C 1 1
18 13017 1 1 14 ASP CA C -6.693 0.256 7.293 1.00 . A A . 14 ASP CA 1 1
18 13018 1 1 14 ASP CB C -7.610 0.462 6.085 1.00 . A A . 14 ASP CB 1 1
18 13019 1 1 14 ASP CG C -7.365 1.792 5.400 1.00 . A A . 14 ASP CG 1 1
18 13020 1 1 14 ASP H H -5.899 -1.435 6.278 1.00 . A A . 14 ASP H 1 1
18 13021 1 1 14 ASP HA H -6.086 1.138 7.429 1.00 . A A . 14 ASP HA 1 1
18 13022 1 1 14 ASP HB2 H -7.445 -0.330 5.373 1.00 . A A . 14 ASP HB2 1 1
18 13023 1 1 14 ASP HB3 H -8.639 0.432 6.412 1.00 . A A . 14 ASP HB3 1 1
18 13024 1 1 14 ASP N N -5.807 -0.883 7.087 1.00 . A A . 14 ASP N 1 1
18 13025 1 1 14 ASP O O -8.411 -0.811 8.564 1.00 . A A . 14 ASP O 1 1
18 13026 1 1 14 ASP OD1 O -6.184 2.167 5.238 1.00 . A A . 14 ASP OD1 1 1
18 13027 1 1 14 ASP OD2 O -8.352 2.461 5.030 1.00 . A A . 14 ASP OD2 1 1
18 13028 1 1 15 SER C C -9.517 0.942 10.568 1.00 . A A . 15 SER C 1 1
18 13029 1 1 15 SER CA C -8.025 0.710 10.815 1.00 . A A . 15 SER CA 1 1
18 13030 1 1 15 SER CB C -7.497 1.671 11.894 1.00 . A A . 15 SER CB 1 1
18 13031 1 1 15 SER H H -6.564 1.502 9.502 1.00 . A A . 15 SER H 1 1
18 13032 1 1 15 SER HA H -7.894 -0.304 11.160 1.00 . A A . 15 SER HA 1 1
18 13033 1 1 15 SER HB2 H -6.476 1.412 12.136 1.00 . A A . 15 SER HB2 1 1
18 13034 1 1 15 SER HB3 H -7.533 2.688 11.532 1.00 . A A . 15 SER HB3 1 1
18 13035 1 1 15 SER HG H -9.190 1.789 12.874 1.00 . A A . 15 SER HG 1 1
18 13036 1 1 15 SER N N -7.270 0.833 9.575 1.00 . A A . 15 SER N 1 1
18 13037 1 1 15 SER O O -10.342 0.689 11.446 1.00 . A A . 15 SER O 1 1
18 13038 1 1 15 SER OG O -8.275 1.582 13.076 1.00 . A A . 15 SER OG 1 1
18 13039 1 1 16 LEU C C -11.809 0.408 8.280 1.00 . A A . 16 LEU C 1 1
18 13040 1 1 16 LEU CA C -11.251 1.630 9.003 1.00 . A A . 16 LEU CA 1 1
18 13041 1 1 16 LEU CB C -11.368 2.871 8.113 1.00 . A A . 16 LEU CB 1 1
18 13042 1 1 16 LEU CD1 C -12.078 5.272 8.202 1.00 . A A . 16 LEU CD1 1 1
18 13043 1 1 16 LEU CD2 C -13.773 3.485 7.746 1.00 . A A . 16 LEU CD2 1 1
18 13044 1 1 16 LEU CG C -12.491 3.838 8.491 1.00 . A A . 16 LEU CG 1 1
18 13045 1 1 16 LEU H H -9.169 1.567 8.690 1.00 . A A . 16 LEU H 1 1
18 13046 1 1 16 LEU HA H -11.809 1.790 9.912 1.00 . A A . 16 LEU HA 1 1
18 13047 1 1 16 LEU HB2 H -10.430 3.407 8.155 1.00 . A A . 16 LEU HB2 1 1
18 13048 1 1 16 LEU HB3 H -11.531 2.545 7.097 1.00 . A A . 16 LEU HB3 1 1
18 13049 1 1 16 LEU HD11 H -12.465 5.571 7.238 1.00 . A A . 16 LEU HD11 1 1
18 13050 1 1 16 LEU HD12 H -11.001 5.342 8.194 1.00 . A A . 16 LEU HD12 1 1
18 13051 1 1 16 LEU HD13 H -12.476 5.923 8.967 1.00 . A A . 16 LEU HD13 1 1
18 13052 1 1 16 LEU HD21 H -14.522 3.160 8.453 1.00 . A A . 16 LEU HD21 1 1
18 13053 1 1 16 LEU HD22 H -13.574 2.692 7.041 1.00 . A A . 16 LEU HD22 1 1
18 13054 1 1 16 LEU HD23 H -14.133 4.355 7.216 1.00 . A A . 16 LEU HD23 1 1
18 13055 1 1 16 LEU HG H -12.686 3.755 9.551 1.00 . A A . 16 LEU HG 1 1
18 13056 1 1 16 LEU N N -9.862 1.399 9.363 1.00 . A A . 16 LEU N 1 1
18 13057 1 1 16 LEU O O -13.017 0.169 8.278 1.00 . A A . 16 LEU O 1 1
18 13058 1 1 17 LEU C C -10.951 -2.824 7.716 1.00 . A A . 17 LEU C 1 1
18 13059 1 1 17 LEU CA C -11.284 -1.558 6.927 1.00 . A A . 17 LEU CA 1 1
18 13060 1 1 17 LEU CB C -10.547 -1.576 5.591 1.00 . A A . 17 LEU CB 1 1
18 13061 1 1 17 LEU CD1 C -9.777 -0.321 3.562 1.00 . A A . 17 LEU CD1 1 1
18 13062 1 1 17 LEU CD2 C -12.188 -0.268 4.222 1.00 . A A . 17 LEU CD2 1 1
18 13063 1 1 17 LEU CG C -10.755 -0.333 4.726 1.00 . A A . 17 LEU CG 1 1
18 13064 1 1 17 LEU H H -9.965 -0.110 7.702 1.00 . A A . 17 LEU H 1 1
18 13065 1 1 17 LEU HA H -12.348 -1.525 6.743 1.00 . A A . 17 LEU HA 1 1
18 13066 1 1 17 LEU HB2 H -9.489 -1.674 5.794 1.00 . A A . 17 LEU HB2 1 1
18 13067 1 1 17 LEU HB3 H -10.874 -2.438 5.031 1.00 . A A . 17 LEU HB3 1 1
18 13068 1 1 17 LEU HD11 H -8.890 -0.876 3.831 1.00 . A A . 17 LEU HD11 1 1
18 13069 1 1 17 LEU HD12 H -9.506 0.698 3.328 1.00 . A A . 17 LEU HD12 1 1
18 13070 1 1 17 LEU HD13 H -10.238 -0.778 2.699 1.00 . A A . 17 LEU HD13 1 1
18 13071 1 1 17 LEU HD21 H -12.252 0.440 3.409 1.00 . A A . 17 LEU HD21 1 1
18 13072 1 1 17 LEU HD22 H -12.838 0.045 5.026 1.00 . A A . 17 LEU HD22 1 1
18 13073 1 1 17 LEU HD23 H -12.491 -1.244 3.874 1.00 . A A . 17 LEU HD23 1 1
18 13074 1 1 17 LEU HG H -10.570 0.547 5.326 1.00 . A A . 17 LEU HG 1 1
18 13075 1 1 17 LEU N N -10.911 -0.360 7.664 1.00 . A A . 17 LEU N 1 1
18 13076 1 1 17 LEU O O -11.540 -3.880 7.484 1.00 . A A . 17 LEU O 1 1
18 13077 1 1 18 HIS C C -9.026 -4.969 8.583 1.00 . A A . 18 HIS C 1 1
18 13078 1 1 18 HIS CA C -9.594 -3.857 9.457 1.00 . A A . 18 HIS CA 1 1
18 13079 1 1 18 HIS CB C -10.777 -4.387 10.254 1.00 . A A . 18 HIS CB 1 1
18 13080 1 1 18 HIS CD2 C -10.186 -3.588 12.650 1.00 . A A . 18 HIS CD2 1 1
18 13081 1 1 18 HIS CE1 C -12.019 -2.461 13.073 1.00 . A A . 18 HIS CE1 1 1
18 13082 1 1 18 HIS CG C -10.984 -3.684 11.559 1.00 . A A . 18 HIS CG 1 1
18 13083 1 1 18 HIS H H -9.561 -1.850 8.786 1.00 . A A . 18 HIS H 1 1
18 13084 1 1 18 HIS HA H -8.829 -3.522 10.140 1.00 . A A . 18 HIS HA 1 1
18 13085 1 1 18 HIS HB2 H -11.672 -4.271 9.665 1.00 . A A . 18 HIS HB2 1 1
18 13086 1 1 18 HIS HB3 H -10.618 -5.433 10.457 1.00 . A A . 18 HIS HB3 1 1
18 13087 1 1 18 HIS HD1 H -12.897 -2.849 11.266 1.00 . A A . 18 HIS HD1 1 1
18 13088 1 1 18 HIS HD2 H -9.207 -4.032 12.769 1.00 . A A . 18 HIS HD2 1 1
18 13089 1 1 18 HIS HE1 H -12.760 -1.854 13.571 1.00 . A A . 18 HIS HE1 1 1
18 13090 1 1 18 HIS HE2 H -10.542 -2.626 14.483 1.00 . A A . 18 HIS HE2 1 1
18 13091 1 1 18 HIS N N -10.001 -2.716 8.645 1.00 . A A . 18 HIS N 1 1
18 13092 1 1 18 HIS ND1 N -12.125 -2.968 11.857 1.00 . A A . 18 HIS ND1 1 1
18 13093 1 1 18 HIS NE2 N -10.853 -2.823 13.575 1.00 . A A . 18 HIS NE2 1 1
18 13094 1 1 18 HIS O O -9.313 -6.149 8.789 1.00 . A A . 18 HIS O 1 1
18 13095 1 1 19 ALA C C -6.351 -4.957 6.083 1.00 . A A . 19 ALA C 1 1
18 13096 1 1 19 ALA CA C -7.610 -5.526 6.696 1.00 . A A . 19 ALA CA 1 1
18 13097 1 1 19 ALA CB C -8.575 -5.892 5.583 1.00 . A A . 19 ALA CB 1 1
18 13098 1 1 19 ALA H H -8.031 -3.631 7.506 1.00 . A A . 19 ALA H 1 1
18 13099 1 1 19 ALA HA H -7.367 -6.423 7.244 1.00 . A A . 19 ALA HA 1 1
18 13100 1 1 19 ALA HB1 H -8.171 -5.550 4.637 1.00 . A A . 19 ALA HB1 1 1
18 13101 1 1 19 ALA HB2 H -9.528 -5.417 5.763 1.00 . A A . 19 ALA HB2 1 1
18 13102 1 1 19 ALA HB3 H -8.704 -6.963 5.554 1.00 . A A . 19 ALA HB3 1 1
18 13103 1 1 19 ALA N N -8.220 -4.580 7.611 1.00 . A A . 19 ALA N 1 1
18 13104 1 1 19 ALA O O -6.401 -3.969 5.349 1.00 . A A . 19 ALA O 1 1
18 13105 1 1 20 CYS C C -3.991 -5.436 4.289 1.00 . A A . 20 CYS C 1 1
18 13106 1 1 20 CYS CA C -3.983 -5.128 5.782 1.00 . A A . 20 CYS CA 1 1
18 13107 1 1 20 CYS CB C -2.764 -5.734 6.482 1.00 . A A . 20 CYS CB 1 1
18 13108 1 1 20 CYS H H -5.243 -6.373 6.936 1.00 . A A . 20 CYS H 1 1
18 13109 1 1 20 CYS HA H -3.969 -4.064 5.902 1.00 . A A . 20 CYS HA 1 1
18 13110 1 1 20 CYS HB2 H -1.868 -5.350 6.017 1.00 . A A . 20 CYS HB2 1 1
18 13111 1 1 20 CYS HB3 H -2.774 -5.438 7.520 1.00 . A A . 20 CYS HB3 1 1
18 13112 1 1 20 CYS N N -5.226 -5.587 6.360 1.00 . A A . 20 CYS N 1 1
18 13113 1 1 20 CYS O O -3.915 -6.590 3.869 1.00 . A A . 20 CYS O 1 1
18 13114 1 1 20 CYS SG S -2.674 -7.546 6.425 1.00 . A A . 20 CYS SG 1 1
18 13115 1 1 21 ILE C C -2.957 -4.012 1.376 1.00 . A A . 21 ILE C 1 1
18 13116 1 1 21 ILE CA C -4.238 -4.471 2.055 1.00 . A A . 21 ILE CA 1 1
18 13117 1 1 21 ILE CB C -5.392 -3.575 1.571 1.00 . A A . 21 ILE CB 1 1
18 13118 1 1 21 ILE CD1 C -7.632 -2.850 2.541 1.00 . A A . 21 ILE CD1 1 1
18 13119 1 1 21 ILE CG1 C -6.705 -4.004 2.228 1.00 . A A . 21 ILE CG1 1 1
18 13120 1 1 21 ILE CG2 C -5.524 -3.585 0.052 1.00 . A A . 21 ILE CG2 1 1
18 13121 1 1 21 ILE H H -4.236 -3.500 3.920 1.00 . A A . 21 ILE H 1 1
18 13122 1 1 21 ILE HA H -4.449 -5.490 1.785 1.00 . A A . 21 ILE HA 1 1
18 13123 1 1 21 ILE HB H -5.159 -2.566 1.879 1.00 . A A . 21 ILE HB 1 1
18 13124 1 1 21 ILE HD11 H -8.033 -2.970 3.536 1.00 . A A . 21 ILE HD11 1 1
18 13125 1 1 21 ILE HD12 H -8.442 -2.834 1.825 1.00 . A A . 21 ILE HD12 1 1
18 13126 1 1 21 ILE HD13 H -7.083 -1.921 2.484 1.00 . A A . 21 ILE HD13 1 1
18 13127 1 1 21 ILE HG12 H -7.228 -4.677 1.566 1.00 . A A . 21 ILE HG12 1 1
18 13128 1 1 21 ILE HG13 H -6.486 -4.515 3.154 1.00 . A A . 21 ILE HG13 1 1
18 13129 1 1 21 ILE HG21 H -4.545 -3.542 -0.398 1.00 . A A . 21 ILE HG21 1 1
18 13130 1 1 21 ILE HG22 H -6.099 -2.726 -0.261 1.00 . A A . 21 ILE HG22 1 1
18 13131 1 1 21 ILE HG23 H -6.029 -4.487 -0.260 1.00 . A A . 21 ILE HG23 1 1
18 13132 1 1 21 ILE N N -4.146 -4.378 3.505 1.00 . A A . 21 ILE N 1 1
18 13133 1 1 21 ILE O O -2.319 -3.066 1.824 1.00 . A A . 21 ILE O 1 1
18 13134 1 1 22 PRO C C -1.459 -2.878 -1.049 1.00 . A A . 22 PRO C 1 1
18 13135 1 1 22 PRO CA C -1.357 -4.282 -0.455 1.00 . A A . 22 PRO CA 1 1
18 13136 1 1 22 PRO CB C -1.244 -5.334 -1.563 1.00 . A A . 22 PRO CB 1 1
18 13137 1 1 22 PRO CD C -3.245 -5.814 -0.353 1.00 . A A . 22 PRO CD 1 1
18 13138 1 1 22 PRO CG C -2.628 -5.861 -1.728 1.00 . A A . 22 PRO CG 1 1
18 13139 1 1 22 PRO HA H -0.498 -4.331 0.185 1.00 . A A . 22 PRO HA 1 1
18 13140 1 1 22 PRO HB2 H -0.887 -4.868 -2.469 1.00 . A A . 22 PRO HB2 1 1
18 13141 1 1 22 PRO HB3 H -0.561 -6.112 -1.257 1.00 . A A . 22 PRO HB3 1 1
18 13142 1 1 22 PRO HD2 H -4.310 -5.654 -0.416 1.00 . A A . 22 PRO HD2 1 1
18 13143 1 1 22 PRO HD3 H -3.032 -6.725 0.189 1.00 . A A . 22 PRO HD3 1 1
18 13144 1 1 22 PRO HG2 H -3.180 -5.231 -2.413 1.00 . A A . 22 PRO HG2 1 1
18 13145 1 1 22 PRO HG3 H -2.594 -6.877 -2.094 1.00 . A A . 22 PRO HG3 1 1
18 13146 1 1 22 PRO N N -2.564 -4.665 0.272 1.00 . A A . 22 PRO N 1 1
18 13147 1 1 22 PRO O O -2.443 -2.539 -1.705 1.00 . A A . 22 PRO O 1 1
18 13148 1 1 23 CYS C C -0.583 -0.632 -2.818 1.00 . A A . 23 CYS C 1 1
18 13149 1 1 23 CYS CA C -0.398 -0.690 -1.304 1.00 . A A . 23 CYS CA 1 1
18 13150 1 1 23 CYS CB C 0.921 -0.004 -0.929 1.00 . A A . 23 CYS CB 1 1
18 13151 1 1 23 CYS H H 0.318 -2.404 -0.272 1.00 . A A . 23 CYS H 1 1
18 13152 1 1 23 CYS HA H -1.212 -0.152 -0.838 1.00 . A A . 23 CYS HA 1 1
18 13153 1 1 23 CYS HB2 H 1.691 -0.312 -1.622 1.00 . A A . 23 CYS HB2 1 1
18 13154 1 1 23 CYS HB3 H 0.789 1.066 -1.004 1.00 . A A . 23 CYS HB3 1 1
18 13155 1 1 23 CYS N N -0.433 -2.067 -0.806 1.00 . A A . 23 CYS N 1 1
18 13156 1 1 23 CYS O O -1.189 0.302 -3.340 1.00 . A A . 23 CYS O 1 1
18 13157 1 1 23 CYS SG S 1.513 -0.372 0.756 1.00 . A A . 23 CYS SG 1 1
18 13158 1 1 24 GLN C C -1.570 -1.407 -5.449 1.00 . A A . 24 GLN C 1 1
18 13159 1 1 24 GLN CA C -0.146 -1.679 -4.976 1.00 . A A . 24 GLN CA 1 1
18 13160 1 1 24 GLN CB C 0.329 -3.042 -5.488 1.00 . A A . 24 GLN CB 1 1
18 13161 1 1 24 GLN CD C 0.467 -4.653 -7.428 1.00 . A A . 24 GLN CD 1 1
18 13162 1 1 24 GLN CG C 0.045 -3.273 -6.963 1.00 . A A . 24 GLN CG 1 1
18 13163 1 1 24 GLN H H 0.434 -2.338 -3.048 1.00 . A A . 24 GLN H 1 1
18 13164 1 1 24 GLN HA H 0.493 -0.916 -5.373 1.00 . A A . 24 GLN HA 1 1
18 13165 1 1 24 GLN HB2 H 1.394 -3.122 -5.331 1.00 . A A . 24 GLN HB2 1 1
18 13166 1 1 24 GLN HB3 H -0.168 -3.817 -4.923 1.00 . A A . 24 GLN HB3 1 1
18 13167 1 1 24 GLN HE21 H -1.433 -5.161 -7.722 1.00 . A A . 24 GLN HE21 1 1
18 13168 1 1 24 GLN HE22 H -0.265 -6.381 -8.085 1.00 . A A . 24 GLN HE22 1 1
18 13169 1 1 24 GLN HG2 H -1.015 -3.161 -7.132 1.00 . A A . 24 GLN HG2 1 1
18 13170 1 1 24 GLN HG3 H 0.583 -2.534 -7.538 1.00 . A A . 24 GLN HG3 1 1
18 13171 1 1 24 GLN N N -0.047 -1.626 -3.519 1.00 . A A . 24 GLN N 1 1
18 13172 1 1 24 GLN NE2 N -0.509 -5.481 -7.780 1.00 . A A . 24 GLN NE2 1 1
18 13173 1 1 24 GLN O O -1.795 -0.625 -6.372 1.00 . A A . 24 GLN O 1 1
18 13174 1 1 24 GLN OE1 O 1.655 -4.971 -7.471 1.00 . A A . 24 GLN OE1 1 1
18 13175 1 1 25 LEU C C -4.469 -0.541 -4.778 1.00 . A A . 25 LEU C 1 1
18 13176 1 1 25 LEU CA C -3.925 -1.924 -5.150 1.00 . A A . 25 LEU CA 1 1
18 13177 1 1 25 LEU CB C -4.748 -3.012 -4.454 1.00 . A A . 25 LEU CB 1 1
18 13178 1 1 25 LEU CD1 C -4.935 -5.015 -5.951 1.00 . A A . 25 LEU CD1 1 1
18 13179 1 1 25 LEU CD2 C -6.915 -4.259 -4.623 1.00 . A A . 25 LEU CD2 1 1
18 13180 1 1 25 LEU CG C -5.670 -3.814 -5.374 1.00 . A A . 25 LEU CG 1 1
18 13181 1 1 25 LEU H H -2.260 -2.676 -4.098 1.00 . A A . 25 LEU H 1 1
18 13182 1 1 25 LEU HA H -4.013 -2.054 -6.214 1.00 . A A . 25 LEU HA 1 1
18 13183 1 1 25 LEU HB2 H -4.064 -3.699 -3.976 1.00 . A A . 25 LEU HB2 1 1
18 13184 1 1 25 LEU HB3 H -5.354 -2.546 -3.692 1.00 . A A . 25 LEU HB3 1 1
18 13185 1 1 25 LEU HD11 H -4.478 -4.741 -6.890 1.00 . A A . 25 LEU HD11 1 1
18 13186 1 1 25 LEU HD12 H -5.636 -5.821 -6.113 1.00 . A A . 25 LEU HD12 1 1
18 13187 1 1 25 LEU HD13 H -4.172 -5.337 -5.259 1.00 . A A . 25 LEU HD13 1 1
18 13188 1 1 25 LEU HD21 H -6.627 -4.789 -3.728 1.00 . A A . 25 LEU HD21 1 1
18 13189 1 1 25 LEU HD22 H -7.503 -4.911 -5.254 1.00 . A A . 25 LEU HD22 1 1
18 13190 1 1 25 LEU HD23 H -7.503 -3.393 -4.355 1.00 . A A . 25 LEU HD23 1 1
18 13191 1 1 25 LEU HG H -5.981 -3.187 -6.197 1.00 . A A . 25 LEU HG 1 1
18 13192 1 1 25 LEU N N -2.517 -2.068 -4.810 1.00 . A A . 25 LEU N 1 1
18 13193 1 1 25 LEU O O -5.625 -0.231 -5.062 1.00 . A A . 25 LEU O 1 1
18 13194 1 1 26 ARG C C -3.158 2.724 -4.281 1.00 . A A . 26 ARG C 1 1
18 13195 1 1 26 ARG CA C -4.075 1.631 -3.744 1.00 . A A . 26 ARG CA 1 1
18 13196 1 1 26 ARG CB C -4.168 1.748 -2.223 1.00 . A A . 26 ARG CB 1 1
18 13197 1 1 26 ARG CD C -6.268 2.514 -1.071 1.00 . A A . 26 ARG CD 1 1
18 13198 1 1 26 ARG CG C -4.983 2.943 -1.760 1.00 . A A . 26 ARG CG 1 1
18 13199 1 1 26 ARG CZ C -8.475 1.643 -1.734 1.00 . A A . 26 ARG CZ 1 1
18 13200 1 1 26 ARG H H -2.732 -0.007 -3.938 1.00 . A A . 26 ARG H 1 1
18 13201 1 1 26 ARG HA H -5.045 1.780 -4.164 1.00 . A A . 26 ARG HA 1 1
18 13202 1 1 26 ARG HB2 H -4.624 0.852 -1.826 1.00 . A A . 26 ARG HB2 1 1
18 13203 1 1 26 ARG HB3 H -3.169 1.846 -1.823 1.00 . A A . 26 ARG HB3 1 1
18 13204 1 1 26 ARG HD2 H -6.071 1.606 -0.523 1.00 . A A . 26 ARG HD2 1 1
18 13205 1 1 26 ARG HD3 H -6.559 3.290 -0.378 1.00 . A A . 26 ARG HD3 1 1
18 13206 1 1 26 ARG HE H -7.223 2.625 -2.940 1.00 . A A . 26 ARG HE 1 1
18 13207 1 1 26 ARG HG2 H -4.391 3.520 -1.064 1.00 . A A . 26 ARG HG2 1 1
18 13208 1 1 26 ARG HG3 H -5.230 3.553 -2.616 1.00 . A A . 26 ARG HG3 1 1
18 13209 1 1 26 ARG HH11 H -7.983 1.295 0.197 1.00 . A A . 26 ARG HH11 1 1
18 13210 1 1 26 ARG HH12 H -9.528 0.691 -0.295 1.00 . A A . 26 ARG HH12 1 1
18 13211 1 1 26 ARG HH21 H -9.257 1.828 -3.589 1.00 . A A . 26 ARG HH21 1 1
18 13212 1 1 26 ARG HH22 H -10.253 0.992 -2.443 1.00 . A A . 26 ARG HH22 1 1
18 13213 1 1 26 ARG N N -3.641 0.288 -4.143 1.00 . A A . 26 ARG N 1 1
18 13214 1 1 26 ARG NE N -7.346 2.285 -2.029 1.00 . A A . 26 ARG NE 1 1
18 13215 1 1 26 ARG NH1 N -8.679 1.171 -0.510 1.00 . A A . 26 ARG NH1 1 1
18 13216 1 1 26 ARG NH2 N -9.404 1.475 -2.665 1.00 . A A . 26 ARG NH2 1 1
18 13217 1 1 26 ARG O O -3.392 3.912 -4.056 1.00 . A A . 26 ARG O 1 1
18 13218 1 1 27 CYS C C -1.591 3.668 -6.976 1.00 . A A . 27 CYS C 1 1
18 13219 1 1 27 CYS CA C -1.169 3.257 -5.565 1.00 . A A . 27 CYS CA 1 1
18 13220 1 1 27 CYS CB C 0.236 2.648 -5.610 1.00 . A A . 27 CYS CB 1 1
18 13221 1 1 27 CYS H H -2.007 1.370 -5.127 1.00 . A A . 27 CYS H 1 1
18 13222 1 1 27 CYS HA H -1.147 4.129 -4.933 1.00 . A A . 27 CYS HA 1 1
18 13223 1 1 27 CYS HB2 H 0.552 2.406 -4.606 1.00 . A A . 27 CYS HB2 1 1
18 13224 1 1 27 CYS HB3 H 0.216 1.745 -6.204 1.00 . A A . 27 CYS HB3 1 1
18 13225 1 1 27 CYS N N -2.125 2.318 -4.988 1.00 . A A . 27 CYS N 1 1
18 13226 1 1 27 CYS O O -1.187 4.721 -7.472 1.00 . A A . 27 CYS O 1 1
18 13227 1 1 27 CYS SG S 1.494 3.752 -6.332 1.00 . A A . 27 CYS SG 1 1
18 13228 1 1 28 SER C C -3.639 4.334 -9.133 1.00 . A A . 28 SER C 1 1
18 13229 1 1 28 SER CA C -2.822 3.056 -8.985 1.00 . A A . 28 SER CA 1 1
18 13230 1 1 28 SER CB C -3.617 1.859 -9.508 1.00 . A A . 28 SER CB 1 1
18 13231 1 1 28 SER H H -2.633 1.985 -7.200 1.00 . A A . 28 SER H 1 1
18 13232 1 1 28 SER HA H -1.949 3.161 -9.559 1.00 . A A . 28 SER HA 1 1
18 13233 1 1 28 SER HB2 H -3.987 2.080 -10.499 1.00 . A A . 28 SER HB2 1 1
18 13234 1 1 28 SER HB3 H -2.973 0.993 -9.550 1.00 . A A . 28 SER HB3 1 1
18 13235 1 1 28 SER HG H -5.199 2.377 -8.476 1.00 . A A . 28 SER HG 1 1
18 13236 1 1 28 SER N N -2.375 2.813 -7.629 1.00 . A A . 28 SER N 1 1
18 13237 1 1 28 SER O O -3.891 4.791 -10.248 1.00 . A A . 28 SER O 1 1
18 13238 1 1 28 SER OG O -4.718 1.568 -8.665 1.00 . A A . 28 SER OG 1 1
18 13239 1 1 29 SER C C -5.262 6.531 -6.629 1.00 . A A . 29 SER C 1 1
18 13240 1 1 29 SER CA C -4.835 6.123 -8.033 1.00 . A A . 29 SER CA 1 1
18 13241 1 1 29 SER CB C -6.065 5.940 -8.920 1.00 . A A . 29 SER CB 1 1
18 13242 1 1 29 SER H H -3.822 4.500 -7.177 1.00 . A A . 29 SER H 1 1
18 13243 1 1 29 SER HA H -4.221 6.906 -8.449 1.00 . A A . 29 SER HA 1 1
18 13244 1 1 29 SER HB2 H -5.964 6.561 -9.795 1.00 . A A . 29 SER HB2 1 1
18 13245 1 1 29 SER HB3 H -6.128 4.904 -9.216 1.00 . A A . 29 SER HB3 1 1
18 13246 1 1 29 SER HG H -7.909 6.602 -8.883 1.00 . A A . 29 SER HG 1 1
18 13247 1 1 29 SER N N -4.048 4.904 -8.018 1.00 . A A . 29 SER N 1 1
18 13248 1 1 29 SER O O -5.057 5.804 -5.658 1.00 . A A . 29 SER O 1 1
18 13249 1 1 29 SER OG O -7.260 6.299 -8.245 1.00 . A A . 29 SER OG 1 1
18 13250 1 1 30 ASN C C -5.198 8.761 -4.408 1.00 . A A . 30 ASN C 1 1
18 13251 1 1 30 ASN CA C -6.347 8.290 -5.302 1.00 . A A . 30 ASN CA 1 1
18 13252 1 1 30 ASN CB C -7.223 7.284 -4.547 1.00 . A A . 30 ASN CB 1 1
18 13253 1 1 30 ASN CG C -8.703 7.521 -4.775 1.00 . A A . 30 ASN CG 1 1
18 13254 1 1 30 ASN H H -5.972 8.212 -7.385 1.00 . A A . 30 ASN H 1 1
18 13255 1 1 30 ASN HA H -6.952 9.147 -5.557 1.00 . A A . 30 ASN HA 1 1
18 13256 1 1 30 ASN HB2 H -6.985 6.284 -4.876 1.00 . A A . 30 ASN HB2 1 1
18 13257 1 1 30 ASN HB3 H -7.025 7.368 -3.489 1.00 . A A . 30 ASN HB3 1 1
18 13258 1 1 30 ASN HD21 H -8.437 7.441 -6.743 1.00 . A A . 30 ASN HD21 1 1
18 13259 1 1 30 ASN HD22 H -10.058 7.715 -6.216 1.00 . A A . 30 ASN HD22 1 1
18 13260 1 1 30 ASN N N -5.858 7.712 -6.558 1.00 . A A . 30 ASN N 1 1
18 13261 1 1 30 ASN ND2 N -9.107 7.563 -6.039 1.00 . A A . 30 ASN ND2 1 1
18 13262 1 1 30 ASN O O -5.427 9.407 -3.385 1.00 . A A . 30 ASN O 1 1
18 13263 1 1 30 ASN OD1 O -9.475 7.662 -3.827 1.00 . A A . 30 ASN OD1 1 1
18 13264 1 1 31 THR C C -3.001 8.935 -2.551 1.00 . A A . 31 THR C 1 1
18 13265 1 1 31 THR CA C -2.762 8.802 -4.058 1.00 . A A . 31 THR CA 1 1
18 13266 1 1 31 THR CB C -2.191 10.113 -4.607 1.00 . A A . 31 THR CB 1 1
18 13267 1 1 31 THR CG2 C -3.177 11.260 -4.557 1.00 . A A . 31 THR CG2 1 1
18 13268 1 1 31 THR H H -3.862 7.919 -5.627 1.00 . A A . 31 THR H 1 1
18 13269 1 1 31 THR HA H -2.040 8.020 -4.214 1.00 . A A . 31 THR HA 1 1
18 13270 1 1 31 THR HB H -1.909 9.966 -5.640 1.00 . A A . 31 THR HB 1 1
18 13271 1 1 31 THR HG1 H -0.690 9.761 -3.391 1.00 . A A . 31 THR HG1 1 1
18 13272 1 1 31 THR HG21 H -3.735 11.296 -5.481 1.00 . A A . 31 THR HG21 1 1
18 13273 1 1 31 THR HG22 H -2.642 12.189 -4.424 1.00 . A A . 31 THR HG22 1 1
18 13274 1 1 31 THR HG23 H -3.857 11.113 -3.731 1.00 . A A . 31 THR HG23 1 1
18 13275 1 1 31 THR N N -3.968 8.430 -4.802 1.00 . A A . 31 THR N 1 1
18 13276 1 1 31 THR O O -2.683 9.966 -1.957 1.00 . A A . 31 THR O 1 1
18 13277 1 1 31 THR OG1 O -1.037 10.509 -3.882 1.00 . A A . 31 THR OG1 1 1
18 13278 1 1 32 PRO C C -2.929 6.992 0.339 1.00 . A A . 32 PRO C 1 1
18 13279 1 1 32 PRO CA C -3.855 7.905 -0.483 1.00 . A A . 32 PRO CA 1 1
18 13280 1 1 32 PRO CB C -5.263 7.323 -0.490 1.00 . A A . 32 PRO CB 1 1
18 13281 1 1 32 PRO CD C -4.027 6.633 -2.482 1.00 . A A . 32 PRO CD 1 1
18 13282 1 1 32 PRO CG C -5.238 6.297 -1.592 1.00 . A A . 32 PRO CG 1 1
18 13283 1 1 32 PRO HA H -3.870 8.899 -0.069 1.00 . A A . 32 PRO HA 1 1
18 13284 1 1 32 PRO HB2 H -5.475 6.873 0.469 1.00 . A A . 32 PRO HB2 1 1
18 13285 1 1 32 PRO HB3 H -5.979 8.105 -0.696 1.00 . A A . 32 PRO HB3 1 1
18 13286 1 1 32 PRO HD2 H -3.254 5.877 -2.398 1.00 . A A . 32 PRO HD2 1 1
18 13287 1 1 32 PRO HD3 H -4.315 6.759 -3.517 1.00 . A A . 32 PRO HD3 1 1
18 13288 1 1 32 PRO HG2 H -5.138 5.311 -1.157 1.00 . A A . 32 PRO HG2 1 1
18 13289 1 1 32 PRO HG3 H -6.160 6.357 -2.158 1.00 . A A . 32 PRO HG3 1 1
18 13290 1 1 32 PRO N N -3.573 7.900 -1.905 1.00 . A A . 32 PRO N 1 1
18 13291 1 1 32 PRO O O -3.332 6.509 1.397 1.00 . A A . 32 PRO O 1 1
18 13292 1 1 33 PRO C C 0.027 6.576 1.682 1.00 . A A . 33 PRO C 1 1
18 13293 1 1 33 PRO CA C -0.764 5.848 0.612 1.00 . A A . 33 PRO CA 1 1
18 13294 1 1 33 PRO CB C 0.165 5.361 -0.491 1.00 . A A . 33 PRO CB 1 1
18 13295 1 1 33 PRO CD C -1.068 7.212 -1.369 1.00 . A A . 33 PRO CD 1 1
18 13296 1 1 33 PRO CG C 0.279 6.534 -1.398 1.00 . A A . 33 PRO CG 1 1
18 13297 1 1 33 PRO HA H -1.269 5.009 1.060 1.00 . A A . 33 PRO HA 1 1
18 13298 1 1 33 PRO HB2 H 1.119 5.087 -0.069 1.00 . A A . 33 PRO HB2 1 1
18 13299 1 1 33 PRO HB3 H -0.275 4.514 -0.993 1.00 . A A . 33 PRO HB3 1 1
18 13300 1 1 33 PRO HD2 H -0.949 8.285 -1.347 1.00 . A A . 33 PRO HD2 1 1
18 13301 1 1 33 PRO HD3 H -1.645 6.912 -2.228 1.00 . A A . 33 PRO HD3 1 1
18 13302 1 1 33 PRO HG2 H 1.045 7.204 -1.036 1.00 . A A . 33 PRO HG2 1 1
18 13303 1 1 33 PRO HG3 H 0.511 6.202 -2.399 1.00 . A A . 33 PRO HG3 1 1
18 13304 1 1 33 PRO N N -1.684 6.720 -0.117 1.00 . A A . 33 PRO N 1 1
18 13305 1 1 33 PRO O O 1.182 6.940 1.474 1.00 . A A . 33 PRO O 1 1
18 13306 1 1 34 LEU C C 1.204 6.557 4.483 1.00 . A A . 34 LEU C 1 1
18 13307 1 1 34 LEU CA C 0.101 7.454 3.925 1.00 . A A . 34 LEU CA 1 1
18 13308 1 1 34 LEU CB C -0.872 7.913 5.026 1.00 . A A . 34 LEU CB 1 1
18 13309 1 1 34 LEU CD1 C -2.986 9.086 5.692 1.00 . A A . 34 LEU CD1 1 1
18 13310 1 1 34 LEU CD2 C -1.846 9.694 3.547 1.00 . A A . 34 LEU CD2 1 1
18 13311 1 1 34 LEU CG C -2.161 8.567 4.524 1.00 . A A . 34 LEU CG 1 1
18 13312 1 1 34 LEU H H -1.515 6.469 2.950 1.00 . A A . 34 LEU H 1 1
18 13313 1 1 34 LEU HA H 0.580 8.316 3.497 1.00 . A A . 34 LEU HA 1 1
18 13314 1 1 34 LEU HB2 H -1.140 7.062 5.632 1.00 . A A . 34 LEU HB2 1 1
18 13315 1 1 34 LEU HB3 H -0.357 8.627 5.651 1.00 . A A . 34 LEU HB3 1 1
18 13316 1 1 34 LEU HD11 H -2.741 8.524 6.582 1.00 . A A . 34 LEU HD11 1 1
18 13317 1 1 34 LEU HD12 H -4.036 8.970 5.471 1.00 . A A . 34 LEU HD12 1 1
18 13318 1 1 34 LEU HD13 H -2.764 10.130 5.853 1.00 . A A . 34 LEU HD13 1 1
18 13319 1 1 34 LEU HD21 H -0.779 9.857 3.517 1.00 . A A . 34 LEU HD21 1 1
18 13320 1 1 34 LEU HD22 H -2.338 10.600 3.871 1.00 . A A . 34 LEU HD22 1 1
18 13321 1 1 34 LEU HD23 H -2.198 9.425 2.562 1.00 . A A . 34 LEU HD23 1 1
18 13322 1 1 34 LEU HG H -2.754 7.829 4.003 1.00 . A A . 34 LEU HG 1 1
18 13323 1 1 34 LEU N N -0.590 6.780 2.835 1.00 . A A . 34 LEU N 1 1
18 13324 1 1 34 LEU O O 2.352 6.986 4.596 1.00 . A A . 34 LEU O 1 1
18 13325 1 1 35 THR C C 2.496 3.623 4.095 1.00 . A A . 35 THR C 1 1
18 13326 1 1 35 THR CA C 1.877 4.371 5.275 1.00 . A A . 35 THR CA 1 1
18 13327 1 1 35 THR CB C 1.254 3.379 6.258 1.00 . A A . 35 THR CB 1 1
18 13328 1 1 35 THR CG2 C 0.136 2.557 5.652 1.00 . A A . 35 THR CG2 1 1
18 13329 1 1 35 THR H H -0.032 4.982 4.659 1.00 . A A . 35 THR H 1 1
18 13330 1 1 35 THR HA H 2.645 4.937 5.778 1.00 . A A . 35 THR HA 1 1
18 13331 1 1 35 THR HB H 0.846 3.926 7.095 1.00 . A A . 35 THR HB 1 1
18 13332 1 1 35 THR HG1 H 1.823 1.870 7.369 1.00 . A A . 35 THR HG1 1 1
18 13333 1 1 35 THR HG21 H 0.251 1.524 5.942 1.00 . A A . 35 THR HG21 1 1
18 13334 1 1 35 THR HG22 H 0.175 2.635 4.575 1.00 . A A . 35 THR HG22 1 1
18 13335 1 1 35 THR HG23 H -0.815 2.927 6.006 1.00 . A A . 35 THR HG23 1 1
18 13336 1 1 35 THR N N 0.880 5.300 4.790 1.00 . A A . 35 THR N 1 1
18 13337 1 1 35 THR O O 3.284 2.694 4.280 1.00 . A A . 35 THR O 1 1
18 13338 1 1 35 THR OG1 O 2.231 2.479 6.748 1.00 . A A . 35 THR OG1 1 1
18 13339 1 1 36 CYS C C 3.299 4.380 0.722 1.00 . A A . 36 CYS C 1 1
18 13340 1 1 36 CYS CA C 2.635 3.385 1.672 1.00 . A A . 36 CYS CA 1 1
18 13341 1 1 36 CYS CB C 1.506 2.653 0.951 1.00 . A A . 36 CYS CB 1 1
18 13342 1 1 36 CYS H H 1.486 4.769 2.780 1.00 . A A . 36 CYS H 1 1
18 13343 1 1 36 CYS HA H 3.371 2.667 1.979 1.00 . A A . 36 CYS HA 1 1
18 13344 1 1 36 CYS HB2 H 0.684 3.336 0.799 1.00 . A A . 36 CYS HB2 1 1
18 13345 1 1 36 CYS HB3 H 1.865 2.311 -0.008 1.00 . A A . 36 CYS HB3 1 1
18 13346 1 1 36 CYS N N 2.125 4.028 2.873 1.00 . A A . 36 CYS N 1 1
18 13347 1 1 36 CYS O O 3.855 3.980 -0.298 1.00 . A A . 36 CYS O 1 1
18 13348 1 1 36 CYS SG S 0.861 1.207 1.852 1.00 . A A . 36 CYS SG 1 1
18 13349 1 1 37 GLN C C 5.186 6.261 -0.335 1.00 . A A . 37 GLN C 1 1
18 13350 1 1 37 GLN CA C 3.835 6.708 0.201 1.00 . A A . 37 GLN CA 1 1
18 13351 1 1 37 GLN CB C 4.004 8.013 0.996 1.00 . A A . 37 GLN CB 1 1
18 13352 1 1 37 GLN CD C 4.016 8.792 3.399 1.00 . A A . 37 GLN CD 1 1
18 13353 1 1 37 GLN CG C 4.572 7.806 2.391 1.00 . A A . 37 GLN CG 1 1
18 13354 1 1 37 GLN H H 2.772 5.944 1.869 1.00 . A A . 37 GLN H 1 1
18 13355 1 1 37 GLN HA H 3.174 6.873 -0.633 1.00 . A A . 37 GLN HA 1 1
18 13356 1 1 37 GLN HB2 H 4.676 8.664 0.456 1.00 . A A . 37 GLN HB2 1 1
18 13357 1 1 37 GLN HB3 H 3.043 8.501 1.092 1.00 . A A . 37 GLN HB3 1 1
18 13358 1 1 37 GLN HE21 H 5.378 8.233 4.735 1.00 . A A . 37 GLN HE21 1 1
18 13359 1 1 37 GLN HE22 H 4.279 9.462 5.253 1.00 . A A . 37 GLN HE22 1 1
18 13360 1 1 37 GLN HG2 H 4.335 6.806 2.721 1.00 . A A . 37 GLN HG2 1 1
18 13361 1 1 37 GLN HG3 H 5.646 7.924 2.349 1.00 . A A . 37 GLN HG3 1 1
18 13362 1 1 37 GLN N N 3.237 5.674 1.048 1.00 . A A . 37 GLN N 1 1
18 13363 1 1 37 GLN NE2 N 4.619 8.834 4.581 1.00 . A A . 37 GLN NE2 1 1
18 13364 1 1 37 GLN O O 5.449 6.321 -1.535 1.00 . A A . 37 GLN O 1 1
18 13365 1 1 37 GLN OE1 O 3.055 9.509 3.118 1.00 . A A . 37 GLN OE1 1 1
18 13366 1 1 38 ARG C C 7.282 4.196 -0.793 1.00 . A A . 38 ARG C 1 1
18 13367 1 1 38 ARG CA C 7.360 5.339 0.220 1.00 . A A . 38 ARG CA 1 1
18 13368 1 1 38 ARG CB C 8.109 4.880 1.474 1.00 . A A . 38 ARG CB 1 1
18 13369 1 1 38 ARG CD C 10.598 4.530 1.370 1.00 . A A . 38 ARG CD 1 1
18 13370 1 1 38 ARG CG C 9.478 5.524 1.636 1.00 . A A . 38 ARG CG 1 1
18 13371 1 1 38 ARG CZ C 11.984 3.831 3.293 1.00 . A A . 38 ARG CZ 1 1
18 13372 1 1 38 ARG H H 5.743 5.793 1.505 1.00 . A A . 38 ARG H 1 1
18 13373 1 1 38 ARG HA H 7.895 6.163 -0.228 1.00 . A A . 38 ARG HA 1 1
18 13374 1 1 38 ARG HB2 H 7.515 5.126 2.342 1.00 . A A . 38 ARG HB2 1 1
18 13375 1 1 38 ARG HB3 H 8.241 3.809 1.431 1.00 . A A . 38 ARG HB3 1 1
18 13376 1 1 38 ARG HD2 H 10.298 3.893 0.551 1.00 . A A . 38 ARG HD2 1 1
18 13377 1 1 38 ARG HD3 H 11.480 5.080 1.082 1.00 . A A . 38 ARG HD3 1 1
18 13378 1 1 38 ARG HE H 10.223 3.036 2.797 1.00 . A A . 38 ARG HE 1 1
18 13379 1 1 38 ARG HG2 H 9.565 6.343 0.938 1.00 . A A . 38 ARG HG2 1 1
18 13380 1 1 38 ARG HG3 H 9.572 5.897 2.645 1.00 . A A . 38 ARG HG3 1 1
18 13381 1 1 38 ARG HH11 H 12.789 5.343 2.215 1.00 . A A . 38 ARG HH11 1 1
18 13382 1 1 38 ARG HH12 H 13.729 4.814 3.566 1.00 . A A . 38 ARG HH12 1 1
18 13383 1 1 38 ARG HH21 H 11.463 2.354 4.572 1.00 . A A . 38 ARG HH21 1 1
18 13384 1 1 38 ARG HH22 H 12.981 3.124 4.903 1.00 . A A . 38 ARG HH22 1 1
18 13385 1 1 38 ARG N N 6.029 5.810 0.572 1.00 . A A . 38 ARG N 1 1
18 13386 1 1 38 ARG NE N 10.885 3.712 2.547 1.00 . A A . 38 ARG NE 1 1
18 13387 1 1 38 ARG NH1 N 12.909 4.737 2.999 1.00 . A A . 38 ARG NH1 1 1
18 13388 1 1 38 ARG NH2 N 12.157 3.038 4.342 1.00 . A A . 38 ARG NH2 1 1
18 13389 1 1 38 ARG O O 8.086 4.122 -1.719 1.00 . A A . 38 ARG O 1 1
18 13390 1 1 39 TYR C C 5.470 2.563 -2.807 1.00 . A A . 39 TYR C 1 1
18 13391 1 1 39 TYR CA C 6.146 2.168 -1.501 1.00 . A A . 39 TYR CA 1 1
18 13392 1 1 39 TYR CB C 5.359 1.047 -0.817 1.00 . A A . 39 TYR CB 1 1
18 13393 1 1 39 TYR CD1 C 6.593 -1.137 -1.083 1.00 . A A . 39 TYR CD1 1 1
18 13394 1 1 39 TYR CD2 C 4.727 -0.718 -2.506 1.00 . A A . 39 TYR CD2 1 1
18 13395 1 1 39 TYR CE1 C 6.792 -2.359 -1.697 1.00 . A A . 39 TYR CE1 1 1
18 13396 1 1 39 TYR CE2 C 4.918 -1.940 -3.123 1.00 . A A . 39 TYR CE2 1 1
18 13397 1 1 39 TYR CG C 5.559 -0.297 -1.476 1.00 . A A . 39 TYR CG 1 1
18 13398 1 1 39 TYR CZ C 5.952 -2.755 -2.715 1.00 . A A . 39 TYR CZ 1 1
18 13399 1 1 39 TYR H H 5.704 3.408 0.144 1.00 . A A . 39 TYR H 1 1
18 13400 1 1 39 TYR HA H 7.130 1.804 -1.731 1.00 . A A . 39 TYR HA 1 1
18 13401 1 1 39 TYR HB2 H 5.679 0.965 0.211 1.00 . A A . 39 TYR HB2 1 1
18 13402 1 1 39 TYR HB3 H 4.305 1.280 -0.846 1.00 . A A . 39 TYR HB3 1 1
18 13403 1 1 39 TYR HD1 H 7.248 -0.825 -0.282 1.00 . A A . 39 TYR HD1 1 1
18 13404 1 1 39 TYR HD2 H 3.917 -0.077 -2.824 1.00 . A A . 39 TYR HD2 1 1
18 13405 1 1 39 TYR HE1 H 7.602 -2.999 -1.377 1.00 . A A . 39 TYR HE1 1 1
18 13406 1 1 39 TYR HE2 H 4.259 -2.250 -3.921 1.00 . A A . 39 TYR HE2 1 1
18 13407 1 1 39 TYR HH H 5.300 -4.406 -3.455 1.00 . A A . 39 TYR HH 1 1
18 13408 1 1 39 TYR N N 6.312 3.305 -0.609 1.00 . A A . 39 TYR N 1 1
18 13409 1 1 39 TYR O O 5.924 2.180 -3.885 1.00 . A A . 39 TYR O 1 1
18 13410 1 1 39 TYR OH O 6.147 -3.971 -3.330 1.00 . A A . 39 TYR OH 1 1
18 13411 1 1 40 CYS C C 4.611 4.572 -4.811 1.00 . A A . 40 CYS C 1 1
18 13412 1 1 40 CYS CA C 3.683 3.759 -3.918 1.00 . A A . 40 CYS CA 1 1
18 13413 1 1 40 CYS CB C 2.424 4.569 -3.572 1.00 . A A . 40 CYS CB 1 1
18 13414 1 1 40 CYS H H 4.074 3.611 -1.833 1.00 . A A . 40 CYS H 1 1
18 13415 1 1 40 CYS HA H 3.392 2.871 -4.459 1.00 . A A . 40 CYS HA 1 1
18 13416 1 1 40 CYS HB2 H 1.709 3.922 -3.083 1.00 . A A . 40 CYS HB2 1 1
18 13417 1 1 40 CYS HB3 H 2.691 5.375 -2.906 1.00 . A A . 40 CYS HB3 1 1
18 13418 1 1 40 CYS N N 4.391 3.329 -2.716 1.00 . A A . 40 CYS N 1 1
18 13419 1 1 40 CYS O O 4.586 4.435 -6.034 1.00 . A A . 40 CYS O 1 1
18 13420 1 1 40 CYS SG S 1.590 5.297 -5.019 1.00 . A A . 40 CYS SG 1 1
18 13421 1 1 41 ASN C C 7.559 5.361 -5.415 1.00 . A A . 41 ASN C 1 1
18 13422 1 1 41 ASN CA C 6.384 6.212 -4.946 1.00 . A A . 41 ASN CA 1 1
18 13423 1 1 41 ASN CB C 6.854 7.417 -4.112 1.00 . A A . 41 ASN CB 1 1
18 13424 1 1 41 ASN CG C 8.297 7.310 -3.647 1.00 . A A . 41 ASN CG 1 1
18 13425 1 1 41 ASN H H 5.429 5.466 -3.222 1.00 . A A . 41 ASN H 1 1
18 13426 1 1 41 ASN HA H 5.866 6.566 -5.810 1.00 . A A . 41 ASN HA 1 1
18 13427 1 1 41 ASN HB2 H 6.759 8.312 -4.707 1.00 . A A . 41 ASN HB2 1 1
18 13428 1 1 41 ASN HB3 H 6.223 7.506 -3.240 1.00 . A A . 41 ASN HB3 1 1
18 13429 1 1 41 ASN HD21 H 7.919 5.558 -2.784 1.00 . A A . 41 ASN HD21 1 1
18 13430 1 1 41 ASN HD22 H 9.544 6.131 -2.644 1.00 . A A . 41 ASN HD22 1 1
18 13431 1 1 41 ASN N N 5.442 5.404 -4.195 1.00 . A A . 41 ASN N 1 1
18 13432 1 1 41 ASN ND2 N 8.619 6.224 -2.955 1.00 . A A . 41 ASN ND2 1 1
18 13433 1 1 41 ASN O O 8.330 5.767 -6.286 1.00 . A A . 41 ASN O 1 1
18 13434 1 1 41 ASN OD1 O 9.112 8.196 -3.909 1.00 . A A . 41 ASN OD1 1 1
18 13435 1 1 42 ALA C C 8.156 2.006 -5.879 1.00 . A A . 42 ALA C 1 1
18 13436 1 1 42 ALA CA C 8.733 3.242 -5.204 1.00 . A A . 42 ALA CA 1 1
18 13437 1 1 42 ALA CB C 9.552 2.856 -3.981 1.00 . A A . 42 ALA CB 1 1
18 13438 1 1 42 ALA H H 7.016 3.908 -4.167 1.00 . A A . 42 ALA H 1 1
18 13439 1 1 42 ALA HA H 9.378 3.741 -5.905 1.00 . A A . 42 ALA HA 1 1
18 13440 1 1 42 ALA HB1 H 10.511 2.474 -4.297 1.00 . A A . 42 ALA HB1 1 1
18 13441 1 1 42 ALA HB2 H 9.027 2.096 -3.422 1.00 . A A . 42 ALA HB2 1 1
18 13442 1 1 42 ALA HB3 H 9.698 3.726 -3.358 1.00 . A A . 42 ALA HB3 1 1
18 13443 1 1 42 ALA N N 7.673 4.172 -4.841 1.00 . A A . 42 ALA N 1 1
18 13444 1 1 42 ALA O O 8.767 0.937 -5.883 1.00 . A A . 42 ALA O 1 1
18 13445 1 1 43 SER C C 5.863 1.544 -8.546 1.00 . A A . 43 SER C 1 1
18 13446 1 1 43 SER CA C 6.287 1.098 -7.148 1.00 . A A . 43 SER CA 1 1
18 13447 1 1 43 SER CB C 5.066 0.637 -6.351 1.00 . A A . 43 SER CB 1 1
18 13448 1 1 43 SER H H 6.554 3.051 -6.408 1.00 . A A . 43 SER H 1 1
18 13449 1 1 43 SER HA H 6.977 0.278 -7.239 1.00 . A A . 43 SER HA 1 1
18 13450 1 1 43 SER HB2 H 5.327 0.562 -5.306 1.00 . A A . 43 SER HB2 1 1
18 13451 1 1 43 SER HB3 H 4.268 1.356 -6.473 1.00 . A A . 43 SER HB3 1 1
18 13452 1 1 43 SER HG H 3.915 -0.942 -6.221 1.00 . A A . 43 SER HG 1 1
18 13453 1 1 43 SER N N 6.974 2.174 -6.452 1.00 . A A . 43 SER N 1 1
18 13454 1 1 43 SER O O 5.740 0.724 -9.457 1.00 . A A . 43 SER O 1 1
18 13455 1 1 43 SER OG O 4.613 -0.628 -6.800 1.00 . A A . 43 SER OG 1 1
18 13456 1 1 44 VAL C C 5.546 4.898 -10.054 1.00 . A A . 44 VAL C 1 1
18 13457 1 1 44 VAL CA C 5.242 3.401 -9.994 1.00 . A A . 44 VAL CA 1 1
18 13458 1 1 44 VAL CB C 3.737 3.168 -10.262 1.00 . A A . 44 VAL CB 1 1
18 13459 1 1 44 VAL CG1 C 2.888 3.864 -9.208 1.00 . A A . 44 VAL CG1 1 1
18 13460 1 1 44 VAL CG2 C 3.363 3.643 -11.657 1.00 . A A . 44 VAL CG2 1 1
18 13461 1 1 44 VAL H H 5.764 3.453 -7.951 1.00 . A A . 44 VAL H 1 1
18 13462 1 1 44 VAL HA H 5.810 2.902 -10.763 1.00 . A A . 44 VAL HA 1 1
18 13463 1 1 44 VAL HB H 3.538 2.105 -10.202 1.00 . A A . 44 VAL HB 1 1
18 13464 1 1 44 VAL HG11 H 3.497 4.088 -8.345 1.00 . A A . 44 VAL HG11 1 1
18 13465 1 1 44 VAL HG12 H 2.075 3.216 -8.916 1.00 . A A . 44 VAL HG12 1 1
18 13466 1 1 44 VAL HG13 H 2.489 4.781 -9.615 1.00 . A A . 44 VAL HG13 1 1
18 13467 1 1 44 VAL HG21 H 4.044 3.215 -12.379 1.00 . A A . 44 VAL HG21 1 1
18 13468 1 1 44 VAL HG22 H 3.424 4.721 -11.699 1.00 . A A . 44 VAL HG22 1 1
18 13469 1 1 44 VAL HG23 H 2.354 3.331 -11.885 1.00 . A A . 44 VAL HG23 1 1
18 13470 1 1 44 VAL N N 5.646 2.847 -8.711 1.00 . A A . 44 VAL N 1 1
18 13471 1 1 44 VAL O O 4.635 5.724 -10.099 1.00 . A A . 44 VAL O 1 1
18 13472 1 1 45 THR C C 6.330 7.573 -10.672 1.00 . A A . 45 THR C 1 1
18 13473 1 1 45 THR CA C 7.329 6.595 -10.053 1.00 . A A . 45 THR CA 1 1
18 13474 1 1 45 THR CB C 8.659 6.673 -10.808 1.00 . A A . 45 THR CB 1 1
18 13475 1 1 45 THR CG2 C 9.777 7.285 -9.989 1.00 . A A . 45 THR CG2 1 1
18 13476 1 1 45 THR H H 7.499 4.515 -9.958 1.00 . A A . 45 THR H 1 1
18 13477 1 1 45 THR HA H 7.504 6.871 -9.036 1.00 . A A . 45 THR HA 1 1
18 13478 1 1 45 THR HB H 8.525 7.284 -11.689 1.00 . A A . 45 THR HB 1 1
18 13479 1 1 45 THR HG1 H 9.693 5.469 -11.956 1.00 . A A . 45 THR HG1 1 1
18 13480 1 1 45 THR HG21 H 9.769 6.862 -8.994 1.00 . A A . 45 THR HG21 1 1
18 13481 1 1 45 THR HG22 H 9.633 8.354 -9.925 1.00 . A A . 45 THR HG22 1 1
18 13482 1 1 45 THR HG23 H 10.726 7.078 -10.461 1.00 . A A . 45 THR HG23 1 1
18 13483 1 1 45 THR N N 6.842 5.224 -10.025 1.00 . A A . 45 THR N 1 1
18 13484 1 1 45 THR O O 5.620 7.241 -11.622 1.00 . A A . 45 THR O 1 1
18 13485 1 1 45 THR OG1 O 9.084 5.386 -11.218 1.00 . A A . 45 THR OG1 1 1
18 13486 1 1 46 ASN C C 5.613 10.077 -12.108 1.00 . A A . 46 ASN C 1 1
18 13487 1 1 46 ASN CA C 5.394 9.822 -10.620 1.00 . A A . 46 ASN CA 1 1
18 13488 1 1 46 ASN CB C 5.597 11.117 -9.830 1.00 . A A . 46 ASN CB 1 1
18 13489 1 1 46 ASN CG C 7.002 11.672 -9.975 1.00 . A A . 46 ASN CG 1 1
18 13490 1 1 46 ASN H H 6.892 8.988 -9.380 1.00 . A A . 46 ASN H 1 1
18 13491 1 1 46 ASN HA H 4.382 9.477 -10.473 1.00 . A A . 46 ASN HA 1 1
18 13492 1 1 46 ASN HB2 H 4.899 11.861 -10.183 1.00 . A A . 46 ASN HB2 1 1
18 13493 1 1 46 ASN HB3 H 5.413 10.924 -8.784 1.00 . A A . 46 ASN HB3 1 1
18 13494 1 1 46 ASN HD21 H 7.011 12.212 -8.061 1.00 . A A . 46 ASN HD21 1 1
18 13495 1 1 46 ASN HD22 H 8.448 12.572 -8.951 1.00 . A A . 46 ASN HD22 1 1
18 13496 1 1 46 ASN N N 6.293 8.785 -10.128 1.00 . A A . 46 ASN N 1 1
18 13497 1 1 46 ASN ND2 N 7.541 12.206 -8.886 1.00 . A A . 46 ASN ND2 1 1
18 13498 1 1 46 ASN O O 6.360 9.355 -12.768 1.00 . A A . 46 ASN O 1 1
18 13499 1 1 46 ASN OD1 O 7.594 11.622 -11.053 1.00 . A A . 46 ASN OD1 1 1
18 13500 1 1 47 SER C C 4.402 10.418 -14.924 1.00 . A A . 47 SER C 1 1
18 13501 1 1 47 SER CA C 5.078 11.464 -14.042 1.00 . A A . 47 SER CA 1 1
18 13502 1 1 47 SER CB C 6.552 11.606 -14.435 1.00 . A A . 47 SER CB 1 1
18 13503 1 1 47 SER H H 4.377 11.647 -12.053 1.00 . A A . 47 SER H 1 1
18 13504 1 1 47 SER HA H 4.584 12.413 -14.188 1.00 . A A . 47 SER HA 1 1
18 13505 1 1 47 SER HB2 H 7.128 11.892 -13.568 1.00 . A A . 47 SER HB2 1 1
18 13506 1 1 47 SER HB3 H 6.914 10.661 -14.812 1.00 . A A . 47 SER HB3 1 1
18 13507 1 1 47 SER HG H 6.532 13.458 -15.071 1.00 . A A . 47 SER HG 1 1
18 13508 1 1 47 SER N N 4.957 11.110 -12.631 1.00 . A A . 47 SER N 1 1
18 13509 1 1 47 SER O O 4.940 9.333 -15.131 1.00 . A A . 47 SER O 1 1
18 13510 1 1 47 SER OG O 6.719 12.593 -15.439 1.00 . A A . 47 SER OG 1 1
18 13511 1 1 48 VAL C C 1.042 10.412 -16.477 1.00 . A A . 48 VAL C 1 1
18 13512 1 1 48 VAL CA C 2.457 9.884 -16.315 1.00 . A A . 48 VAL CA 1 1
18 13513 1 1 48 VAL CB C 2.366 8.438 -15.803 1.00 . A A . 48 VAL CB 1 1
18 13514 1 1 48 VAL CG1 C 3.506 7.588 -16.347 1.00 . A A . 48 VAL CG1 1 1
18 13515 1 1 48 VAL CG2 C 2.321 8.396 -14.282 1.00 . A A . 48 VAL CG2 1 1
18 13516 1 1 48 VAL H H 2.863 11.653 -15.247 1.00 . A A . 48 VAL H 1 1
18 13517 1 1 48 VAL HA H 2.934 9.872 -17.283 1.00 . A A . 48 VAL HA 1 1
18 13518 1 1 48 VAL HB H 1.441 8.028 -16.179 1.00 . A A . 48 VAL HB 1 1
18 13519 1 1 48 VAL HG11 H 3.102 6.779 -16.938 1.00 . A A . 48 VAL HG11 1 1
18 13520 1 1 48 VAL HG12 H 4.078 7.183 -15.525 1.00 . A A . 48 VAL HG12 1 1
18 13521 1 1 48 VAL HG13 H 4.148 8.200 -16.965 1.00 . A A . 48 VAL HG13 1 1
18 13522 1 1 48 VAL HG21 H 3.310 8.192 -13.898 1.00 . A A . 48 VAL HG21 1 1
18 13523 1 1 48 VAL HG22 H 1.644 7.617 -13.963 1.00 . A A . 48 VAL HG22 1 1
18 13524 1 1 48 VAL HG23 H 1.978 9.348 -13.905 1.00 . A A . 48 VAL HG23 1 1
18 13525 1 1 48 VAL N N 3.226 10.766 -15.445 1.00 . A A . 48 VAL N 1 1
18 13526 1 1 48 VAL O O 0.189 10.234 -15.607 1.00 . A A . 48 VAL O 1 1
18 13527 1 1 49 LYS C C -0.874 12.713 -16.909 1.00 . A A . 49 LYS C 1 1
18 13528 1 1 49 LYS CA C -0.497 11.626 -17.911 1.00 . A A . 49 LYS CA 1 1
18 13529 1 1 49 LYS CB C -1.564 10.530 -17.916 1.00 . A A . 49 LYS CB 1 1
18 13530 1 1 49 LYS CD C -3.758 11.683 -17.489 1.00 . A A . 49 LYS CD 1 1
18 13531 1 1 49 LYS CE C -5.187 11.167 -17.516 1.00 . A A . 49 LYS CE 1 1
18 13532 1 1 49 LYS CG C -2.889 10.974 -18.515 1.00 . A A . 49 LYS CG 1 1
18 13533 1 1 49 LYS H H 1.540 11.152 -18.234 1.00 . A A . 49 LYS H 1 1
18 13534 1 1 49 LYS HA H -0.439 12.066 -18.896 1.00 . A A . 49 LYS HA 1 1
18 13535 1 1 49 LYS HB2 H -1.198 9.690 -18.489 1.00 . A A . 49 LYS HB2 1 1
18 13536 1 1 49 LYS HB3 H -1.742 10.212 -16.900 1.00 . A A . 49 LYS HB3 1 1
18 13537 1 1 49 LYS HD2 H -3.345 11.517 -16.504 1.00 . A A . 49 LYS HD2 1 1
18 13538 1 1 49 LYS HD3 H -3.762 12.741 -17.705 1.00 . A A . 49 LYS HD3 1 1
18 13539 1 1 49 LYS HE2 H -5.854 11.977 -17.259 1.00 . A A . 49 LYS HE2 1 1
18 13540 1 1 49 LYS HE3 H -5.412 10.819 -18.513 1.00 . A A . 49 LYS HE3 1 1
18 13541 1 1 49 LYS HG2 H -2.694 11.650 -19.334 1.00 . A A . 49 LYS HG2 1 1
18 13542 1 1 49 LYS HG3 H -3.416 10.104 -18.882 1.00 . A A . 49 LYS HG3 1 1
18 13543 1 1 49 LYS HZ1 H -4.910 10.254 -15.656 1.00 . A A . 49 LYS HZ1 1 1
18 13544 1 1 49 LYS HZ2 H -5.011 9.165 -16.947 1.00 . A A . 49 LYS HZ2 1 1
18 13545 1 1 49 LYS HZ3 H -6.409 9.920 -16.368 1.00 . A A . 49 LYS HZ3 1 1
18 13546 1 1 49 LYS N N 0.810 11.058 -17.598 1.00 . A A . 49 LYS N 1 1
18 13547 1 1 49 LYS NZ N -5.394 10.048 -16.554 1.00 . A A . 49 LYS NZ 1 1
18 13548 1 1 49 LYS O O -0.853 12.489 -15.699 1.00 . A A . 49 LYS O 1 1
18 13549 1 1 50 . C C -3.118 15.078 -16.410 1.00 . A A . 50 CY1 C 1 1
18 13550 1 1 50 . CA C -1.603 15.012 -16.571 1.00 . A A . 50 CY1 CA 1 1
18 13551 1 1 50 . CB C -1.082 16.325 -17.159 1.00 . A A . 50 CY1 CB 1 1
18 13552 1 1 50 . CD C 0.467 18.633 -16.739 1.00 . A A . 50 CY1 CD 1 1
18 13553 1 1 50 . CM C 2.217 20.768 -14.117 1.00 . A A . 50 CY1 CM 1 1
18 13554 1 1 50 . CZ C 1.999 20.057 -15.439 1.00 . A A . 50 CY1 CZ 1 1
18 13555 1 1 50 . H H -1.218 14.006 -18.394 1.00 . A A . 50 CY1 H 1 1
18 13556 1 1 50 . HA H -1.156 14.861 -15.600 1.00 . A A . 50 CY1 HA 1 1
18 13557 1 1 50 . HB2 H -0.907 16.193 -18.217 1.00 . A A . 50 CY1 HB2 1 1
18 13558 1 1 50 . HB3 H -1.823 17.097 -17.016 1.00 . A A . 50 CY1 HB3 1 1
18 13559 1 1 50 . HD2 H 1.337 18.189 -17.201 1.00 . A A . 50 CY1 HD2 1 1
18 13560 1 1 50 . HD3 H 0.200 19.314 -17.533 1.00 . A A . 50 CY1 HD3 1 1
18 13561 1 1 50 . HE H 0.177 19.556 -14.868 1.00 . A A . 50 CY1 HE 1 1
18 13562 1 1 50 . HM1 H 3.272 20.722 -13.860 1.00 . A A . 50 CY1 HM1 1 1
18 13563 1 1 50 . HM2 H 1.605 20.293 -13.355 1.00 . A A . 50 CY1 HM2 1 1
18 13564 1 1 50 . HM3 H 1.928 21.795 -14.199 1.00 . A A . 50 CY1 HM3 1 1
18 13565 1 1 50 . N N -1.220 13.890 -17.421 1.00 . A A . 50 CY1 N 1 1
18 13566 1 1 50 . NE N 0.860 19.382 -15.550 1.00 . A A . 50 CY1 NE 1 1
18 13567 1 1 50 . O O -3.812 15.651 -17.250 1.00 . A A . 50 CY1 O 1 1
18 13568 1 1 50 . OAC O 2.849 20.125 -16.328 1.00 . A A . 50 CY1 OAC 1 1
18 13569 1 1 50 . SG S 0.456 16.865 -16.389 1.00 . A A . 50 CY1 SG 1 1
18 13570 1 1 51 NH2 HN1 H -3.041 14.057 -14.705 1.00 . A A . 51 NH2 HN1 1 1
18 13571 1 1 51 NH2 HN2 H -4.619 14.532 -15.224 1.00 . A A . 51 NH2 HN2 1 1
18 13572 1 1 51 NH2 N N -3.646 14.498 -15.338 1.00 . A A . 51 NH2 N 1 1
19 13573 1 1 1 LEU C C -3.090 -0.766 15.935 1.00 . A A . 1 LEU C 1 1
19 13574 1 1 1 LEU CA C -4.463 -1.048 16.533 1.00 . A A . 1 LEU CA 1 1
19 13575 1 1 1 LEU CB C -5.153 -2.183 15.779 1.00 . A A . 1 LEU CB 1 1
19 13576 1 1 1 LEU CD1 C -6.998 -3.870 15.901 1.00 . A A . 1 LEU CD1 1 1
19 13577 1 1 1 LEU CD2 C -4.883 -4.236 17.191 1.00 . A A . 1 LEU CD2 1 1
19 13578 1 1 1 LEU CG C -5.867 -3.200 16.666 1.00 . A A . 1 LEU CG 1 1
19 13579 1 1 1 LEU H1 H -4.902 0.887 17.073 1.00 . A A . 1 LEU H1 1 1
19 13580 1 1 1 LEU H2 H -6.271 -0.124 16.850 1.00 . A A . 1 LEU H2 1 1
19 13581 1 1 1 LEU H3 H -5.403 0.457 15.491 1.00 . A A . 1 LEU H3 1 1
19 13582 1 1 1 LEU HA H -4.340 -1.336 17.566 1.00 . A A . 1 LEU HA 1 1
19 13583 1 1 1 LEU HB2 H -5.878 -1.750 15.106 1.00 . A A . 1 LEU HB2 1 1
19 13584 1 1 1 LEU HB3 H -4.411 -2.706 15.195 1.00 . A A . 1 LEU HB3 1 1
19 13585 1 1 1 LEU HD11 H -7.886 -3.894 16.515 1.00 . A A . 1 LEU HD11 1 1
19 13586 1 1 1 LEU HD12 H -6.711 -4.877 15.642 1.00 . A A . 1 LEU HD12 1 1
19 13587 1 1 1 LEU HD13 H -7.200 -3.311 15.000 1.00 . A A . 1 LEU HD13 1 1
19 13588 1 1 1 LEU HD21 H -4.698 -4.976 16.428 1.00 . A A . 1 LEU HD21 1 1
19 13589 1 1 1 LEU HD22 H -5.298 -4.716 18.065 1.00 . A A . 1 LEU HD22 1 1
19 13590 1 1 1 LEU HD23 H -3.954 -3.751 17.455 1.00 . A A . 1 LEU HD23 1 1
19 13591 1 1 1 LEU HG H -6.297 -2.686 17.515 1.00 . A A . 1 LEU HG 1 1
19 13592 1 1 1 LEU N N -5.338 0.151 16.482 1.00 . A A . 1 LEU N 1 1
19 13593 1 1 1 LEU O O -2.080 -1.248 16.442 1.00 . A A . 1 LEU O 1 1
19 13594 1 1 2 GLN C C -0.967 -0.845 13.871 1.00 . A A . 2 GLN C 1 1
19 13595 1 1 2 GLN CA C -1.817 0.382 14.190 1.00 . A A . 2 GLN CA 1 1
19 13596 1 1 2 GLN CB C -1.024 1.380 15.044 1.00 . A A . 2 GLN CB 1 1
19 13597 1 1 2 GLN CD C 0.736 1.698 16.842 1.00 . A A . 2 GLN CD 1 1
19 13598 1 1 2 GLN CG C -0.282 0.759 16.224 1.00 . A A . 2 GLN CG 1 1
19 13599 1 1 2 GLN H H -3.906 0.374 14.510 1.00 . A A . 2 GLN H 1 1
19 13600 1 1 2 GLN HA H -2.081 0.862 13.260 1.00 . A A . 2 GLN HA 1 1
19 13601 1 1 2 GLN HB2 H -0.302 1.871 14.412 1.00 . A A . 2 GLN HB2 1 1
19 13602 1 1 2 GLN HB3 H -1.712 2.117 15.427 1.00 . A A . 2 GLN HB3 1 1
19 13603 1 1 2 GLN HE21 H -0.719 2.841 17.569 1.00 . A A . 2 GLN HE21 1 1
19 13604 1 1 2 GLN HE22 H 0.890 3.360 17.923 1.00 . A A . 2 GLN HE22 1 1
19 13605 1 1 2 GLN HG2 H -0.999 0.489 16.983 1.00 . A A . 2 GLN HG2 1 1
19 13606 1 1 2 GLN HG3 H 0.233 -0.126 15.887 1.00 . A A . 2 GLN HG3 1 1
19 13607 1 1 2 GLN N N -3.064 0.020 14.861 1.00 . A A . 2 GLN N 1 1
19 13608 1 1 2 GLN NE2 N 0.253 2.738 17.512 1.00 . A A . 2 GLN NE2 1 1
19 13609 1 1 2 GLN O O -0.559 -1.587 14.762 1.00 . A A . 2 GLN O 1 1
19 13610 1 1 2 GLN OE1 O 1.944 1.487 16.724 1.00 . A A . 2 GLN OE1 1 1
19 13611 1 1 3 MET C C -0.630 -3.517 12.282 1.00 . A A . 3 MET C 1 1
19 13612 1 1 3 MET CA C 0.116 -2.184 12.147 1.00 . A A . 3 MET CA 1 1
19 13613 1 1 3 MET CB C 1.436 -2.222 12.930 1.00 . A A . 3 MET CB 1 1
19 13614 1 1 3 MET CE C 4.273 -1.778 10.821 1.00 . A A . 3 MET CE 1 1
19 13615 1 1 3 MET CG C 2.453 -3.190 12.361 1.00 . A A . 3 MET CG 1 1
19 13616 1 1 3 MET H H -1.047 -0.425 11.922 1.00 . A A . 3 MET H 1 1
19 13617 1 1 3 MET HA H 0.343 -2.027 11.104 1.00 . A A . 3 MET HA 1 1
19 13618 1 1 3 MET HB2 H 1.871 -1.235 12.922 1.00 . A A . 3 MET HB2 1 1
19 13619 1 1 3 MET HB3 H 1.235 -2.507 13.951 1.00 . A A . 3 MET HB3 1 1
19 13620 1 1 3 MET HE1 H 4.166 -0.921 10.172 1.00 . A A . 3 MET HE1 1 1
19 13621 1 1 3 MET HE2 H 5.168 -2.322 10.555 1.00 . A A . 3 MET HE2 1 1
19 13622 1 1 3 MET HE3 H 4.345 -1.447 11.847 1.00 . A A . 3 MET HE3 1 1
19 13623 1 1 3 MET HG2 H 3.359 -3.123 12.944 1.00 . A A . 3 MET HG2 1 1
19 13624 1 1 3 MET HG3 H 2.051 -4.188 12.435 1.00 . A A . 3 MET HG3 1 1
19 13625 1 1 3 MET N N -0.697 -1.052 12.590 1.00 . A A . 3 MET N 1 1
19 13626 1 1 3 MET O O -0.515 -4.382 11.416 1.00 . A A . 3 MET O 1 1
19 13627 1 1 3 MET SD S 2.848 -2.849 10.636 1.00 . A A . 3 MET SD 1 1
19 13628 1 1 4 ALA C C -1.348 -6.172 13.348 1.00 . A A . 4 ALA C 1 1
19 13629 1 1 4 ALA CA C -2.169 -4.902 13.592 1.00 . A A . 4 ALA CA 1 1
19 13630 1 1 4 ALA CB C -3.422 -4.911 12.728 1.00 . A A . 4 ALA CB 1 1
19 13631 1 1 4 ALA H H -1.465 -2.954 14.012 1.00 . A A . 4 ALA H 1 1
19 13632 1 1 4 ALA HA H -2.483 -4.897 14.625 1.00 . A A . 4 ALA HA 1 1
19 13633 1 1 4 ALA HB1 H -3.402 -5.767 12.068 1.00 . A A . 4 ALA HB1 1 1
19 13634 1 1 4 ALA HB2 H -3.462 -4.005 12.141 1.00 . A A . 4 ALA HB2 1 1
19 13635 1 1 4 ALA HB3 H -4.295 -4.967 13.362 1.00 . A A . 4 ALA HB3 1 1
19 13636 1 1 4 ALA N N -1.400 -3.677 13.359 1.00 . A A . 4 ALA N 1 1
19 13637 1 1 4 ALA O O -1.153 -6.593 12.209 1.00 . A A . 4 ALA O 1 1
19 13638 1 1 5 GLY C C 1.042 -7.975 13.361 1.00 . A A . 5 GLY C 1 1
19 13639 1 1 5 GLY CA C -0.118 -8.031 14.342 1.00 . A A . 5 GLY CA 1 1
19 13640 1 1 5 GLY H H -1.105 -6.401 15.323 1.00 . A A . 5 GLY H 1 1
19 13641 1 1 5 GLY HA2 H 0.281 -8.280 15.319 1.00 . A A . 5 GLY HA2 1 1
19 13642 1 1 5 GLY HA3 H -0.786 -8.828 14.036 1.00 . A A . 5 GLY HA3 1 1
19 13643 1 1 5 GLY N N -0.893 -6.786 14.438 1.00 . A A . 5 GLY N 1 1
19 13644 1 1 5 GLY O O 1.538 -9.018 12.933 1.00 . A A . 5 GLY O 1 1
19 13645 1 1 6 GLN C C 2.138 -6.906 10.651 1.00 . A A . 6 GLN C 1 1
19 13646 1 1 6 GLN CA C 2.596 -6.621 12.065 1.00 . A A . 6 GLN CA 1 1
19 13647 1 1 6 GLN CB C 3.775 -7.526 12.451 1.00 . A A . 6 GLN CB 1 1
19 13648 1 1 6 GLN CD C 6.064 -7.074 11.469 1.00 . A A . 6 GLN CD 1 1
19 13649 1 1 6 GLN CG C 5.089 -6.772 12.591 1.00 . A A . 6 GLN CG 1 1
19 13650 1 1 6 GLN H H 1.059 -5.970 13.357 1.00 . A A . 6 GLN H 1 1
19 13651 1 1 6 GLN HA H 2.917 -5.595 12.108 1.00 . A A . 6 GLN HA 1 1
19 13652 1 1 6 GLN HB2 H 3.554 -8.003 13.395 1.00 . A A . 6 GLN HB2 1 1
19 13653 1 1 6 GLN HB3 H 3.899 -8.286 11.694 1.00 . A A . 6 GLN HB3 1 1
19 13654 1 1 6 GLN HE21 H 7.195 -8.142 12.706 1.00 . A A . 6 GLN HE21 1 1
19 13655 1 1 6 GLN HE22 H 7.760 -8.035 11.077 1.00 . A A . 6 GLN HE22 1 1
19 13656 1 1 6 GLN HG2 H 4.883 -5.713 12.589 1.00 . A A . 6 GLN HG2 1 1
19 13657 1 1 6 GLN HG3 H 5.548 -7.047 13.530 1.00 . A A . 6 GLN HG3 1 1
19 13658 1 1 6 GLN N N 1.486 -6.772 12.997 1.00 . A A . 6 GLN N 1 1
19 13659 1 1 6 GLN NE2 N 7.112 -7.828 11.782 1.00 . A A . 6 GLN NE2 1 1
19 13660 1 1 6 GLN O O 2.489 -7.927 10.057 1.00 . A A . 6 GLN O 1 1
19 13661 1 1 6 GLN OE1 O 5.878 -6.634 10.334 1.00 . A A . 6 GLN OE1 1 1
19 13662 1 1 7 CYS C C 1.788 -6.734 7.822 1.00 . A A . 7 CYS C 1 1
19 13663 1 1 7 CYS CA C 0.791 -6.094 8.774 1.00 . A A . 7 CYS CA 1 1
19 13664 1 1 7 CYS CB C 0.428 -4.714 8.220 1.00 . A A . 7 CYS CB 1 1
19 13665 1 1 7 CYS H H 1.100 -5.212 10.691 1.00 . A A . 7 CYS H 1 1
19 13666 1 1 7 CYS HA H -0.093 -6.699 8.812 1.00 . A A . 7 CYS HA 1 1
19 13667 1 1 7 CYS HB2 H 1.116 -3.987 8.621 1.00 . A A . 7 CYS HB2 1 1
19 13668 1 1 7 CYS HB3 H 0.529 -4.735 7.141 1.00 . A A . 7 CYS HB3 1 1
19 13669 1 1 7 CYS N N 1.336 -5.987 10.133 1.00 . A A . 7 CYS N 1 1
19 13670 1 1 7 CYS O O 2.992 -6.495 7.921 1.00 . A A . 7 CYS O 1 1
19 13671 1 1 7 CYS SG S -1.259 -4.144 8.607 1.00 . A A . 7 CYS SG 1 1
19 13672 1 1 8 SER C C 2.868 -7.069 5.107 1.00 . A A . 8 SER C 1 1
19 13673 1 1 8 SER CA C 2.148 -8.147 5.896 1.00 . A A . 8 SER CA 1 1
19 13674 1 1 8 SER CB C 1.348 -9.046 4.953 1.00 . A A . 8 SER CB 1 1
19 13675 1 1 8 SER H H 0.315 -7.657 6.830 1.00 . A A . 8 SER H 1 1
19 13676 1 1 8 SER HA H 2.883 -8.741 6.417 1.00 . A A . 8 SER HA 1 1
19 13677 1 1 8 SER HB2 H 0.554 -8.474 4.500 1.00 . A A . 8 SER HB2 1 1
19 13678 1 1 8 SER HB3 H 2.003 -9.423 4.181 1.00 . A A . 8 SER HB3 1 1
19 13679 1 1 8 SER HG H -0.139 -10.237 5.402 1.00 . A A . 8 SER HG 1 1
19 13680 1 1 8 SER N N 1.284 -7.519 6.880 1.00 . A A . 8 SER N 1 1
19 13681 1 1 8 SER O O 2.442 -5.915 5.083 1.00 . A A . 8 SER O 1 1
19 13682 1 1 8 SER OG O 0.784 -10.144 5.647 1.00 . A A . 8 SER OG 1 1
19 13683 1 1 9 GLN C C 3.912 -5.715 2.716 1.00 . A A . 9 GLN C 1 1
19 13684 1 1 9 GLN CA C 4.756 -6.495 3.714 1.00 . A A . 9 GLN CA 1 1
19 13685 1 1 9 GLN CB C 5.894 -7.217 2.992 1.00 . A A . 9 GLN CB 1 1
19 13686 1 1 9 GLN CD C 7.909 -6.969 1.497 1.00 . A A . 9 GLN CD 1 1
19 13687 1 1 9 GLN CG C 6.976 -6.287 2.476 1.00 . A A . 9 GLN CG 1 1
19 13688 1 1 9 GLN H H 4.263 -8.365 4.557 1.00 . A A . 9 GLN H 1 1
19 13689 1 1 9 GLN HA H 5.173 -5.793 4.412 1.00 . A A . 9 GLN HA 1 1
19 13690 1 1 9 GLN HB2 H 6.348 -7.921 3.673 1.00 . A A . 9 GLN HB2 1 1
19 13691 1 1 9 GLN HB3 H 5.484 -7.757 2.152 1.00 . A A . 9 GLN HB3 1 1
19 13692 1 1 9 GLN HE21 H 8.630 -8.119 2.951 1.00 . A A . 9 GLN HE21 1 1
19 13693 1 1 9 GLN HE22 H 9.308 -8.378 1.383 1.00 . A A . 9 GLN HE22 1 1
19 13694 1 1 9 GLN HG2 H 6.508 -5.451 1.981 1.00 . A A . 9 GLN HG2 1 1
19 13695 1 1 9 GLN HG3 H 7.556 -5.929 3.315 1.00 . A A . 9 GLN HG3 1 1
19 13696 1 1 9 GLN N N 3.965 -7.439 4.483 1.00 . A A . 9 GLN N 1 1
19 13697 1 1 9 GLN NE2 N 8.696 -7.918 1.994 1.00 . A A . 9 GLN NE2 1 1
19 13698 1 1 9 GLN O O 3.082 -6.275 2.002 1.00 . A A . 9 GLN O 1 1
19 13699 1 1 9 GLN OE1 O 7.922 -6.650 0.309 1.00 . A A . 9 GLN OE1 1 1
19 13700 1 1 10 ASN C C 1.939 -3.586 1.976 1.00 . A A . 10 ASN C 1 1
19 13701 1 1 10 ASN CA C 3.441 -3.512 1.779 1.00 . A A . 10 ASN CA 1 1
19 13702 1 1 10 ASN CB C 3.798 -3.819 0.322 1.00 . A A . 10 ASN CB 1 1
19 13703 1 1 10 ASN CG C 5.285 -3.708 0.052 1.00 . A A . 10 ASN CG 1 1
19 13704 1 1 10 ASN H H 4.831 -4.037 3.277 1.00 . A A . 10 ASN H 1 1
19 13705 1 1 10 ASN HA H 3.756 -2.512 2.015 1.00 . A A . 10 ASN HA 1 1
19 13706 1 1 10 ASN HB2 H 3.484 -4.825 0.086 1.00 . A A . 10 ASN HB2 1 1
19 13707 1 1 10 ASN HB3 H 3.279 -3.124 -0.321 1.00 . A A . 10 ASN HB3 1 1
19 13708 1 1 10 ASN HD21 H 5.267 -1.801 0.614 1.00 . A A . 10 ASN HD21 1 1
19 13709 1 1 10 ASN HD22 H 6.802 -2.423 0.121 1.00 . A A . 10 ASN HD22 1 1
19 13710 1 1 10 ASN N N 4.150 -4.410 2.679 1.00 . A A . 10 ASN N 1 1
19 13711 1 1 10 ASN ND2 N 5.841 -2.524 0.285 1.00 . A A . 10 ASN ND2 1 1
19 13712 1 1 10 ASN O O 1.167 -3.333 1.049 1.00 . A A . 10 ASN O 1 1
19 13713 1 1 10 ASN OD1 O 5.927 -4.672 -0.363 1.00 . A A . 10 ASN OD1 1 1
19 13714 1 1 11 GLU C C -0.304 -2.947 4.509 1.00 . A A . 11 GLU C 1 1
19 13715 1 1 11 GLU CA C 0.102 -3.997 3.490 1.00 . A A . 11 GLU CA 1 1
19 13716 1 1 11 GLU CB C -0.269 -5.408 3.956 1.00 . A A . 11 GLU CB 1 1
19 13717 1 1 11 GLU CD C -1.110 -7.518 2.838 1.00 . A A . 11 GLU CD 1 1
19 13718 1 1 11 GLU CG C -1.378 -6.055 3.135 1.00 . A A . 11 GLU CG 1 1
19 13719 1 1 11 GLU H H 2.195 -4.094 3.892 1.00 . A A . 11 GLU H 1 1
19 13720 1 1 11 GLU HA H -0.422 -3.778 2.590 1.00 . A A . 11 GLU HA 1 1
19 13721 1 1 11 GLU HB2 H 0.606 -6.036 3.888 1.00 . A A . 11 GLU HB2 1 1
19 13722 1 1 11 GLU HB3 H -0.588 -5.364 4.984 1.00 . A A . 11 GLU HB3 1 1
19 13723 1 1 11 GLU HG2 H -2.302 -5.982 3.683 1.00 . A A . 11 GLU HG2 1 1
19 13724 1 1 11 GLU HG3 H -1.476 -5.528 2.197 1.00 . A A . 11 GLU HG3 1 1
19 13725 1 1 11 GLU N N 1.525 -3.913 3.188 1.00 . A A . 11 GLU N 1 1
19 13726 1 1 11 GLU O O 0.441 -2.665 5.448 1.00 . A A . 11 GLU O 1 1
19 13727 1 1 11 GLU OE1 O -0.160 -7.805 2.080 1.00 . A A . 11 GLU OE1 1 1
19 13728 1 1 11 GLU OE2 O -1.853 -8.377 3.360 1.00 . A A . 11 GLU OE2 1 1
19 13729 1 1 12 TYR C C -3.222 -1.691 5.970 1.00 . A A . 12 TYR C 1 1
19 13730 1 1 12 TYR CA C -1.943 -1.304 5.244 1.00 . A A . 12 TYR CA 1 1
19 13731 1 1 12 TYR CB C -2.122 0.042 4.532 1.00 . A A . 12 TYR CB 1 1
19 13732 1 1 12 TYR CD1 C -4.555 0.503 4.009 1.00 . A A . 12 TYR CD1 1 1
19 13733 1 1 12 TYR CD2 C -3.128 -0.165 2.227 1.00 . A A . 12 TYR CD2 1 1
19 13734 1 1 12 TYR CE1 C -5.617 0.601 3.128 1.00 . A A . 12 TYR CE1 1 1
19 13735 1 1 12 TYR CE2 C -4.184 -0.074 1.340 1.00 . A A . 12 TYR CE2 1 1
19 13736 1 1 12 TYR CG C -3.295 0.120 3.573 1.00 . A A . 12 TYR CG 1 1
19 13737 1 1 12 TYR CZ C -5.426 0.309 1.794 1.00 . A A . 12 TYR CZ 1 1
19 13738 1 1 12 TYR H H -2.055 -2.606 3.533 1.00 . A A . 12 TYR H 1 1
19 13739 1 1 12 TYR HA H -1.166 -1.183 5.989 1.00 . A A . 12 TYR HA 1 1
19 13740 1 1 12 TYR HB2 H -2.264 0.808 5.278 1.00 . A A . 12 TYR HB2 1 1
19 13741 1 1 12 TYR HB3 H -1.224 0.260 3.974 1.00 . A A . 12 TYR HB3 1 1
19 13742 1 1 12 TYR HD1 H -4.702 0.728 5.055 1.00 . A A . 12 TYR HD1 1 1
19 13743 1 1 12 TYR HD2 H -2.156 -0.467 1.873 1.00 . A A . 12 TYR HD2 1 1
19 13744 1 1 12 TYR HE1 H -6.590 0.902 3.485 1.00 . A A . 12 TYR HE1 1 1
19 13745 1 1 12 TYR HE2 H -4.032 -0.301 0.295 1.00 . A A . 12 TYR HE2 1 1
19 13746 1 1 12 TYR HH H -6.865 1.284 0.964 1.00 . A A . 12 TYR HH 1 1
19 13747 1 1 12 TYR N N -1.487 -2.348 4.315 1.00 . A A . 12 TYR N 1 1
19 13748 1 1 12 TYR O O -4.255 -1.941 5.350 1.00 . A A . 12 TYR O 1 1
19 13749 1 1 12 TYR OH O -6.480 0.405 0.911 1.00 . A A . 12 TYR OH 1 1
19 13750 1 1 13 PHE C C -5.287 -0.931 8.175 1.00 . A A . 13 PHE C 1 1
19 13751 1 1 13 PHE CA C -4.273 -2.064 8.145 1.00 . A A . 13 PHE CA 1 1
19 13752 1 1 13 PHE CB C -3.800 -2.360 9.572 1.00 . A A . 13 PHE CB 1 1
19 13753 1 1 13 PHE CD1 C -5.741 -3.686 10.450 1.00 . A A . 13 PHE CD1 1 1
19 13754 1 1 13 PHE CD2 C -5.133 -1.673 11.573 1.00 . A A . 13 PHE CD2 1 1
19 13755 1 1 13 PHE CE1 C -6.766 -3.884 11.353 1.00 . A A . 13 PHE CE1 1 1
19 13756 1 1 13 PHE CE2 C -6.155 -1.863 12.478 1.00 . A A . 13 PHE CE2 1 1
19 13757 1 1 13 PHE CG C -4.915 -2.577 10.551 1.00 . A A . 13 PHE CG 1 1
19 13758 1 1 13 PHE CZ C -6.976 -2.972 12.370 1.00 . A A . 13 PHE CZ 1 1
19 13759 1 1 13 PHE H H -2.280 -1.497 7.720 1.00 . A A . 13 PHE H 1 1
19 13760 1 1 13 PHE HA H -4.742 -2.950 7.740 1.00 . A A . 13 PHE HA 1 1
19 13761 1 1 13 PHE HB2 H -3.200 -3.249 9.568 1.00 . A A . 13 PHE HB2 1 1
19 13762 1 1 13 PHE HB3 H -3.206 -1.531 9.925 1.00 . A A . 13 PHE HB3 1 1
19 13763 1 1 13 PHE HD1 H -5.578 -4.398 9.655 1.00 . A A . 13 PHE HD1 1 1
19 13764 1 1 13 PHE HD2 H -4.494 -0.806 11.658 1.00 . A A . 13 PHE HD2 1 1
19 13765 1 1 13 PHE HE1 H -7.402 -4.753 11.266 1.00 . A A . 13 PHE HE1 1 1
19 13766 1 1 13 PHE HE2 H -6.310 -1.147 13.274 1.00 . A A . 13 PHE HE2 1 1
19 13767 1 1 13 PHE HZ H -7.779 -3.124 13.078 1.00 . A A . 13 PHE HZ 1 1
19 13768 1 1 13 PHE N N -3.136 -1.721 7.297 1.00 . A A . 13 PHE N 1 1
19 13769 1 1 13 PHE O O -5.216 -0.050 9.028 1.00 . A A . 13 PHE O 1 1
19 13770 1 1 14 ASP C C -8.101 0.023 8.483 1.00 . A A . 14 ASP C 1 1
19 13771 1 1 14 ASP CA C -7.268 0.064 7.216 1.00 . A A . 14 ASP CA 1 1
19 13772 1 1 14 ASP CB C -8.176 -0.123 6.006 1.00 . A A . 14 ASP CB 1 1
19 13773 1 1 14 ASP CG C -8.736 1.192 5.502 1.00 . A A . 14 ASP CG 1 1
19 13774 1 1 14 ASP H H -6.263 -1.700 6.607 1.00 . A A . 14 ASP H 1 1
19 13775 1 1 14 ASP HA H -6.785 1.026 7.150 1.00 . A A . 14 ASP HA 1 1
19 13776 1 1 14 ASP HB2 H -7.618 -0.590 5.209 1.00 . A A . 14 ASP HB2 1 1
19 13777 1 1 14 ASP HB3 H -9.000 -0.759 6.285 1.00 . A A . 14 ASP HB3 1 1
19 13778 1 1 14 ASP N N -6.240 -0.965 7.257 1.00 . A A . 14 ASP N 1 1
19 13779 1 1 14 ASP O O -8.929 -0.866 8.658 1.00 . A A . 14 ASP O 1 1
19 13780 1 1 14 ASP OD1 O -9.271 1.963 6.327 1.00 . A A . 14 ASP OD1 1 1
19 13781 1 1 14 ASP OD2 O -8.642 1.451 4.284 1.00 . A A . 14 ASP OD2 1 1
19 13782 1 1 15 SER C C -10.130 1.020 10.333 1.00 . A A . 15 SER C 1 1
19 13783 1 1 15 SER CA C -8.634 1.048 10.612 1.00 . A A . 15 SER CA 1 1
19 13784 1 1 15 SER CB C -8.265 2.307 11.402 1.00 . A A . 15 SER CB 1 1
19 13785 1 1 15 SER H H -7.212 1.672 9.179 1.00 . A A . 15 SER H 1 1
19 13786 1 1 15 SER HA H -8.379 0.178 11.188 1.00 . A A . 15 SER HA 1 1
19 13787 1 1 15 SER HB2 H -8.938 2.414 12.240 1.00 . A A . 15 SER HB2 1 1
19 13788 1 1 15 SER HB3 H -7.251 2.218 11.765 1.00 . A A . 15 SER HB3 1 1
19 13789 1 1 15 SER HG H -8.871 3.276 9.804 1.00 . A A . 15 SER HG 1 1
19 13790 1 1 15 SER N N -7.884 0.988 9.368 1.00 . A A . 15 SER N 1 1
19 13791 1 1 15 SER O O -10.927 0.648 11.194 1.00 . A A . 15 SER O 1 1
19 13792 1 1 15 SER OG O -8.358 3.469 10.592 1.00 . A A . 15 SER OG 1 1
19 13793 1 1 16 LEU C C -12.329 0.023 8.241 1.00 . A A . 16 LEU C 1 1
19 13794 1 1 16 LEU CA C -11.903 1.407 8.724 1.00 . A A . 16 LEU CA 1 1
19 13795 1 1 16 LEU CB C -12.147 2.444 7.627 1.00 . A A . 16 LEU CB 1 1
19 13796 1 1 16 LEU CD1 C -13.886 3.930 6.606 1.00 . A A . 16 LEU CD1 1 1
19 13797 1 1 16 LEU CD2 C -13.871 1.482 6.080 1.00 . A A . 16 LEU CD2 1 1
19 13798 1 1 16 LEU CG C -13.594 2.538 7.141 1.00 . A A . 16 LEU CG 1 1
19 13799 1 1 16 LEU H H -9.821 1.681 8.468 1.00 . A A . 16 LEU H 1 1
19 13800 1 1 16 LEU HA H -12.490 1.670 9.591 1.00 . A A . 16 LEU HA 1 1
19 13801 1 1 16 LEU HB2 H -11.852 3.413 8.003 1.00 . A A . 16 LEU HB2 1 1
19 13802 1 1 16 LEU HB3 H -11.522 2.199 6.781 1.00 . A A . 16 LEU HB3 1 1
19 13803 1 1 16 LEU HD11 H -13.794 3.929 5.530 1.00 . A A . 16 LEU HD11 1 1
19 13804 1 1 16 LEU HD12 H -13.183 4.633 7.027 1.00 . A A . 16 LEU HD12 1 1
19 13805 1 1 16 LEU HD13 H -14.891 4.217 6.881 1.00 . A A . 16 LEU HD13 1 1
19 13806 1 1 16 LEU HD21 H -14.088 1.963 5.138 1.00 . A A . 16 LEU HD21 1 1
19 13807 1 1 16 LEU HD22 H -14.717 0.883 6.381 1.00 . A A . 16 LEU HD22 1 1
19 13808 1 1 16 LEU HD23 H -13.004 0.846 5.966 1.00 . A A . 16 LEU HD23 1 1
19 13809 1 1 16 LEU HG H -14.257 2.356 7.974 1.00 . A A . 16 LEU HG 1 1
19 13810 1 1 16 LEU N N -10.504 1.404 9.118 1.00 . A A . 16 LEU N 1 1
19 13811 1 1 16 LEU O O -13.506 -0.331 8.309 1.00 . A A . 16 LEU O 1 1
19 13812 1 1 17 LEU C C -11.242 -3.173 8.250 1.00 . A A . 17 LEU C 1 1
19 13813 1 1 17 LEU CA C -11.643 -2.097 7.242 1.00 . A A . 17 LEU CA 1 1
19 13814 1 1 17 LEU CB C -10.896 -2.325 5.928 1.00 . A A . 17 LEU CB 1 1
19 13815 1 1 17 LEU CD1 C -10.205 -1.460 3.677 1.00 . A A . 17 LEU CD1 1 1
19 13816 1 1 17 LEU CD2 C -12.617 -1.413 4.346 1.00 . A A . 17 LEU CD2 1 1
19 13817 1 1 17 LEU CG C -11.179 -1.293 4.835 1.00 . A A . 17 LEU CG 1 1
19 13818 1 1 17 LEU H H -10.446 -0.420 7.705 1.00 . A A . 17 LEU H 1 1
19 13819 1 1 17 LEU HA H -12.705 -2.171 7.057 1.00 . A A . 17 LEU HA 1 1
19 13820 1 1 17 LEU HB2 H -9.836 -2.314 6.139 1.00 . A A . 17 LEU HB2 1 1
19 13821 1 1 17 LEU HB3 H -11.160 -3.301 5.550 1.00 . A A . 17 LEU HB3 1 1
19 13822 1 1 17 LEU HD11 H -10.301 -0.621 3.004 1.00 . A A . 17 LEU HD11 1 1
19 13823 1 1 17 LEU HD12 H -10.429 -2.374 3.147 1.00 . A A . 17 LEU HD12 1 1
19 13824 1 1 17 LEU HD13 H -9.196 -1.501 4.058 1.00 . A A . 17 LEU HD13 1 1
19 13825 1 1 17 LEU HD21 H -13.140 -2.150 4.938 1.00 . A A . 17 LEU HD21 1 1
19 13826 1 1 17 LEU HD22 H -12.621 -1.716 3.309 1.00 . A A . 17 LEU HD22 1 1
19 13827 1 1 17 LEU HD23 H -13.110 -0.457 4.444 1.00 . A A . 17 LEU HD23 1 1
19 13828 1 1 17 LEU HG H -11.045 -0.302 5.244 1.00 . A A . 17 LEU HG 1 1
19 13829 1 1 17 LEU N N -11.365 -0.756 7.744 1.00 . A A . 17 LEU N 1 1
19 13830 1 1 17 LEU O O -11.731 -4.301 8.180 1.00 . A A . 17 LEU O 1 1
19 13831 1 1 18 HIS C C -9.183 -4.963 9.458 1.00 . A A . 18 HIS C 1 1
19 13832 1 1 18 HIS CA C -9.879 -3.808 10.160 1.00 . A A . 18 HIS CA 1 1
19 13833 1 1 18 HIS CB C -11.046 -4.328 10.988 1.00 . A A . 18 HIS CB 1 1
19 13834 1 1 18 HIS CD2 C -10.983 -3.429 13.422 1.00 . A A . 18 HIS CD2 1 1
19 13835 1 1 18 HIS CE1 C -12.427 -1.794 13.196 1.00 . A A . 18 HIS CE1 1 1
19 13836 1 1 18 HIS CG C -11.411 -3.438 12.136 1.00 . A A . 18 HIS CG 1 1
19 13837 1 1 18 HIS H H -9.960 -1.933 9.181 1.00 . A A . 18 HIS H 1 1
19 13838 1 1 18 HIS HA H -9.172 -3.314 10.811 1.00 . A A . 18 HIS HA 1 1
19 13839 1 1 18 HIS HB2 H -11.910 -4.425 10.353 1.00 . A A . 18 HIS HB2 1 1
19 13840 1 1 18 HIS HB3 H -10.785 -5.296 11.383 1.00 . A A . 18 HIS HB3 1 1
19 13841 1 1 18 HIS HD1 H -12.806 -2.154 11.218 1.00 . A A . 18 HIS HD1 1 1
19 13842 1 1 18 HIS HD2 H -10.268 -4.108 13.864 1.00 . A A . 18 HIS HD2 1 1
19 13843 1 1 18 HIS HE1 H -13.062 -0.947 13.409 1.00 . A A . 18 HIS HE1 1 1
19 13844 1 1 18 HIS HE2 H -11.438 -2.081 14.966 1.00 . A A . 18 HIS HE2 1 1
19 13845 1 1 18 HIS N N -10.338 -2.839 9.173 1.00 . A A . 18 HIS N 1 1
19 13846 1 1 18 HIS ND1 N -12.316 -2.403 12.028 1.00 . A A . 18 HIS ND1 1 1
19 13847 1 1 18 HIS NE2 N -11.629 -2.397 14.058 1.00 . A A . 18 HIS NE2 1 1
19 13848 1 1 18 HIS O O -9.536 -6.129 9.635 1.00 . A A . 18 HIS O 1 1
19 13849 1 1 19 ALA C C -6.324 -4.876 7.140 1.00 . A A . 19 ALA C 1 1
19 13850 1 1 19 ALA CA C -7.436 -5.569 7.888 1.00 . A A . 19 ALA CA 1 1
19 13851 1 1 19 ALA CB C -8.315 -6.287 6.882 1.00 . A A . 19 ALA CB 1 1
19 13852 1 1 19 ALA H H -7.981 -3.676 8.554 1.00 . A A . 19 ALA H 1 1
19 13853 1 1 19 ALA HA H -7.017 -6.300 8.562 1.00 . A A . 19 ALA HA 1 1
19 13854 1 1 19 ALA HB1 H -9.338 -5.969 7.006 1.00 . A A . 19 ALA HB1 1 1
19 13855 1 1 19 ALA HB2 H -8.244 -7.354 7.035 1.00 . A A . 19 ALA HB2 1 1
19 13856 1 1 19 ALA HB3 H -7.978 -6.039 5.879 1.00 . A A . 19 ALA HB3 1 1
19 13857 1 1 19 ALA N N -8.199 -4.613 8.649 1.00 . A A . 19 ALA N 1 1
19 13858 1 1 19 ALA O O -6.449 -3.725 6.725 1.00 . A A . 19 ALA O 1 1
19 13859 1 1 20 CYS C C -4.378 -5.256 4.714 1.00 . A A . 20 CYS C 1 1
19 13860 1 1 20 CYS CA C -4.119 -5.102 6.215 1.00 . A A . 20 CYS CA 1 1
19 13861 1 1 20 CYS CB C -2.831 -5.829 6.614 1.00 . A A . 20 CYS CB 1 1
19 13862 1 1 20 CYS H H -5.256 -6.508 7.303 1.00 . A A . 20 CYS H 1 1
19 13863 1 1 20 CYS HA H -4.029 -4.054 6.441 1.00 . A A . 20 CYS HA 1 1
19 13864 1 1 20 CYS HB2 H -2.908 -6.865 6.328 1.00 . A A . 20 CYS HB2 1 1
19 13865 1 1 20 CYS HB3 H -2.002 -5.380 6.091 1.00 . A A . 20 CYS HB3 1 1
19 13866 1 1 20 CYS N N -5.259 -5.605 6.953 1.00 . A A . 20 CYS N 1 1
19 13867 1 1 20 CYS O O -4.405 -6.366 4.182 1.00 . A A . 20 CYS O 1 1
19 13868 1 1 20 CYS SG S -2.450 -5.779 8.397 1.00 . A A . 20 CYS SG 1 1
19 13869 1 1 21 ILE C C -3.659 -3.660 1.832 1.00 . A A . 21 ILE C 1 1
19 13870 1 1 21 ILE CA C -4.889 -4.088 2.624 1.00 . A A . 21 ILE CA 1 1
19 13871 1 1 21 ILE CB C -6.037 -3.090 2.340 1.00 . A A . 21 ILE CB 1 1
19 13872 1 1 21 ILE CD1 C -7.366 -4.303 4.167 1.00 . A A . 21 ILE CD1 1 1
19 13873 1 1 21 ILE CG1 C -7.389 -3.652 2.802 1.00 . A A . 21 ILE CG1 1 1
19 13874 1 1 21 ILE CG2 C -6.118 -2.720 0.860 1.00 . A A . 21 ILE CG2 1 1
19 13875 1 1 21 ILE H H -4.585 -3.290 4.556 1.00 . A A . 21 ILE H 1 1
19 13876 1 1 21 ILE HA H -5.194 -5.072 2.307 1.00 . A A . 21 ILE HA 1 1
19 13877 1 1 21 ILE HB H -5.818 -2.189 2.897 1.00 . A A . 21 ILE HB 1 1
19 13878 1 1 21 ILE HD11 H -8.343 -4.223 4.621 1.00 . A A . 21 ILE HD11 1 1
19 13879 1 1 21 ILE HD12 H -6.642 -3.805 4.785 1.00 . A A . 21 ILE HD12 1 1
19 13880 1 1 21 ILE HD13 H -7.099 -5.344 4.066 1.00 . A A . 21 ILE HD13 1 1
19 13881 1 1 21 ILE HG12 H -8.109 -2.850 2.836 1.00 . A A . 21 ILE HG12 1 1
19 13882 1 1 21 ILE HG13 H -7.721 -4.393 2.088 1.00 . A A . 21 ILE HG13 1 1
19 13883 1 1 21 ILE HG21 H -5.132 -2.509 0.477 1.00 . A A . 21 ILE HG21 1 1
19 13884 1 1 21 ILE HG22 H -6.738 -1.844 0.745 1.00 . A A . 21 ILE HG22 1 1
19 13885 1 1 21 ILE HG23 H -6.553 -3.539 0.308 1.00 . A A . 21 ILE HG23 1 1
19 13886 1 1 21 ILE N N -4.598 -4.128 4.057 1.00 . A A . 21 ILE N 1 1
19 13887 1 1 21 ILE O O -2.909 -2.793 2.267 1.00 . A A . 21 ILE O 1 1
19 13888 1 1 22 PRO C C -2.404 -2.532 -0.834 1.00 . A A . 22 PRO C 1 1
19 13889 1 1 22 PRO CA C -2.272 -3.903 -0.173 1.00 . A A . 22 PRO CA 1 1
19 13890 1 1 22 PRO CB C -2.241 -5.010 -1.226 1.00 . A A . 22 PRO CB 1 1
19 13891 1 1 22 PRO CD C -4.249 -5.312 0.031 1.00 . A A . 22 PRO CD 1 1
19 13892 1 1 22 PRO CG C -3.664 -5.426 -1.357 1.00 . A A . 22 PRO CG 1 1
19 13893 1 1 22 PRO HA H -1.370 -3.926 0.411 1.00 . A A . 22 PRO HA 1 1
19 13894 1 1 22 PRO HB2 H -1.853 -4.618 -2.156 1.00 . A A . 22 PRO HB2 1 1
19 13895 1 1 22 PRO HB3 H -1.620 -5.824 -0.883 1.00 . A A . 22 PRO HB3 1 1
19 13896 1 1 22 PRO HD2 H -5.287 -5.021 -0.014 1.00 . A A . 22 PRO HD2 1 1
19 13897 1 1 22 PRO HD3 H -4.140 -6.244 0.567 1.00 . A A . 22 PRO HD3 1 1
19 13898 1 1 22 PRO HG2 H -4.176 -4.763 -2.040 1.00 . A A . 22 PRO HG2 1 1
19 13899 1 1 22 PRO HG3 H -3.720 -6.447 -1.710 1.00 . A A . 22 PRO HG3 1 1
19 13900 1 1 22 PRO N N -3.428 -4.254 0.652 1.00 . A A . 22 PRO N 1 1
19 13901 1 1 22 PRO O O -3.507 -2.067 -1.118 1.00 . A A . 22 PRO O 1 1
19 13902 1 1 23 CYS C C -0.943 -0.615 -3.170 1.00 . A A . 23 CYS C 1 1
19 13903 1 1 23 CYS CA C -1.224 -0.555 -1.669 1.00 . A A . 23 CYS CA 1 1
19 13904 1 1 23 CYS CB C -0.156 0.306 -0.988 1.00 . A A . 23 CYS CB 1 1
19 13905 1 1 23 CYS H H -0.416 -2.312 -0.802 1.00 . A A . 23 CYS H 1 1
19 13906 1 1 23 CYS HA H -2.189 -0.092 -1.515 1.00 . A A . 23 CYS HA 1 1
19 13907 1 1 23 CYS HB2 H 0.770 0.216 -1.534 1.00 . A A . 23 CYS HB2 1 1
19 13908 1 1 23 CYS HB3 H -0.477 1.339 -1.001 1.00 . A A . 23 CYS HB3 1 1
19 13909 1 1 23 CYS N N -1.261 -1.887 -1.062 1.00 . A A . 23 CYS N 1 1
19 13910 1 1 23 CYS O O -1.308 0.299 -3.905 1.00 . A A . 23 CYS O 1 1
19 13911 1 1 23 CYS SG S 0.181 -0.144 0.747 1.00 . A A . 23 CYS SG 1 1
19 13912 1 1 24 GLN C C -1.186 -1.615 -5.915 1.00 . A A . 24 GLN C 1 1
19 13913 1 1 24 GLN CA C 0.041 -1.822 -5.040 1.00 . A A . 24 GLN CA 1 1
19 13914 1 1 24 GLN CB C 0.659 -3.195 -5.315 1.00 . A A . 24 GLN CB 1 1
19 13915 1 1 24 GLN CD C 2.093 -2.441 -7.259 1.00 . A A . 24 GLN CD 1 1
19 13916 1 1 24 GLN CG C 1.033 -3.412 -6.773 1.00 . A A . 24 GLN CG 1 1
19 13917 1 1 24 GLN H H -0.011 -2.377 -2.992 1.00 . A A . 24 GLN H 1 1
19 13918 1 1 24 GLN HA H 0.754 -1.064 -5.283 1.00 . A A . 24 GLN HA 1 1
19 13919 1 1 24 GLN HB2 H 1.552 -3.303 -4.716 1.00 . A A . 24 GLN HB2 1 1
19 13920 1 1 24 GLN HB3 H -0.049 -3.960 -5.030 1.00 . A A . 24 GLN HB3 1 1
19 13921 1 1 24 GLN HE21 H 3.192 -3.949 -7.944 1.00 . A A . 24 GLN HE21 1 1
19 13922 1 1 24 GLN HE22 H 3.854 -2.371 -8.179 1.00 . A A . 24 GLN HE22 1 1
19 13923 1 1 24 GLN HG2 H 1.407 -4.417 -6.890 1.00 . A A . 24 GLN HG2 1 1
19 13924 1 1 24 GLN HG3 H 0.145 -3.286 -7.377 1.00 . A A . 24 GLN HG3 1 1
19 13925 1 1 24 GLN N N -0.287 -1.679 -3.622 1.00 . A A . 24 GLN N 1 1
19 13926 1 1 24 GLN NE2 N 3.153 -2.974 -7.853 1.00 . A A . 24 GLN NE2 1 1
19 13927 1 1 24 GLN O O -1.202 -0.753 -6.794 1.00 . A A . 24 GLN O 1 1
19 13928 1 1 24 GLN OE1 O 1.960 -1.227 -7.104 1.00 . A A . 24 GLN OE1 1 1
19 13929 1 1 25 LEU C C -4.165 -0.985 -6.144 1.00 . A A . 25 LEU C 1 1
19 13930 1 1 25 LEU CA C -3.455 -2.314 -6.407 1.00 . A A . 25 LEU CA 1 1
19 13931 1 1 25 LEU CB C -4.378 -3.483 -6.046 1.00 . A A . 25 LEU CB 1 1
19 13932 1 1 25 LEU CD1 C -5.542 -3.577 -8.267 1.00 . A A . 25 LEU CD1 1 1
19 13933 1 1 25 LEU CD2 C -3.550 -5.033 -7.838 1.00 . A A . 25 LEU CD2 1 1
19 13934 1 1 25 LEU CG C -4.779 -4.378 -7.221 1.00 . A A . 25 LEU CG 1 1
19 13935 1 1 25 LEU H H -2.128 -3.060 -4.947 1.00 . A A . 25 LEU H 1 1
19 13936 1 1 25 LEU HA H -3.208 -2.376 -7.452 1.00 . A A . 25 LEU HA 1 1
19 13937 1 1 25 LEU HB2 H -3.879 -4.095 -5.310 1.00 . A A . 25 LEU HB2 1 1
19 13938 1 1 25 LEU HB3 H -5.280 -3.084 -5.605 1.00 . A A . 25 LEU HB3 1 1
19 13939 1 1 25 LEU HD11 H -4.904 -2.801 -8.662 1.00 . A A . 25 LEU HD11 1 1
19 13940 1 1 25 LEU HD12 H -6.414 -3.131 -7.812 1.00 . A A . 25 LEU HD12 1 1
19 13941 1 1 25 LEU HD13 H -5.849 -4.232 -9.068 1.00 . A A . 25 LEU HD13 1 1
19 13942 1 1 25 LEU HD21 H -3.564 -4.891 -8.908 1.00 . A A . 25 LEU HD21 1 1
19 13943 1 1 25 LEU HD22 H -3.558 -6.090 -7.615 1.00 . A A . 25 LEU HD22 1 1
19 13944 1 1 25 LEU HD23 H -2.658 -4.586 -7.427 1.00 . A A . 25 LEU HD23 1 1
19 13945 1 1 25 LEU HG H -5.431 -5.160 -6.862 1.00 . A A . 25 LEU HG 1 1
19 13946 1 1 25 LEU N N -2.211 -2.405 -5.659 1.00 . A A . 25 LEU N 1 1
19 13947 1 1 25 LEU O O -5.167 -0.672 -6.787 1.00 . A A . 25 LEU O 1 1
19 13948 1 1 26 ARG C C -3.317 2.243 -5.180 1.00 . A A . 26 ARG C 1 1
19 13949 1 1 26 ARG CA C -4.241 1.079 -4.846 1.00 . A A . 26 ARG CA 1 1
19 13950 1 1 26 ARG CB C -4.593 1.121 -3.365 1.00 . A A . 26 ARG CB 1 1
19 13951 1 1 26 ARG CD C -6.743 -0.177 -3.247 1.00 . A A . 26 ARG CD 1 1
19 13952 1 1 26 ARG CG C -5.273 -0.141 -2.858 1.00 . A A . 26 ARG CG 1 1
19 13953 1 1 26 ARG CZ C -8.474 0.962 -1.896 1.00 . A A . 26 ARG CZ 1 1
19 13954 1 1 26 ARG H H -2.855 -0.508 -4.710 1.00 . A A . 26 ARG H 1 1
19 13955 1 1 26 ARG HA H -5.132 1.182 -5.423 1.00 . A A . 26 ARG HA 1 1
19 13956 1 1 26 ARG HB2 H -3.686 1.272 -2.799 1.00 . A A . 26 ARG HB2 1 1
19 13957 1 1 26 ARG HB3 H -5.254 1.954 -3.191 1.00 . A A . 26 ARG HB3 1 1
19 13958 1 1 26 ARG HD2 H -6.807 -0.221 -4.326 1.00 . A A . 26 ARG HD2 1 1
19 13959 1 1 26 ARG HD3 H -7.183 -1.069 -2.833 1.00 . A A . 26 ARG HD3 1 1
19 13960 1 1 26 ARG HE H -7.166 1.877 -3.092 1.00 . A A . 26 ARG HE 1 1
19 13961 1 1 26 ARG HG2 H -4.776 -1.001 -3.283 1.00 . A A . 26 ARG HG2 1 1
19 13962 1 1 26 ARG HG3 H -5.194 -0.174 -1.780 1.00 . A A . 26 ARG HG3 1 1
19 13963 1 1 26 ARG HH11 H -8.509 -1.054 -1.725 1.00 . A A . 26 ARG HH11 1 1
19 13964 1 1 26 ARG HH12 H -9.690 -0.210 -0.784 1.00 . A A . 26 ARG HH12 1 1
19 13965 1 1 26 ARG HH21 H -8.716 2.968 -1.852 1.00 . A A . 26 ARG HH21 1 1
19 13966 1 1 26 ARG HH22 H -9.808 2.067 -0.855 1.00 . A A . 26 ARG HH22 1 1
19 13967 1 1 26 ARG N N -3.647 -0.207 -5.192 1.00 . A A . 26 ARG N 1 1
19 13968 1 1 26 ARG NE N -7.461 1.002 -2.760 1.00 . A A . 26 ARG NE 1 1
19 13969 1 1 26 ARG NH1 N -8.928 -0.197 -1.431 1.00 . A A . 26 ARG NH1 1 1
19 13970 1 1 26 ARG NH2 N -9.047 2.092 -1.503 1.00 . A A . 26 ARG NH2 1 1
19 13971 1 1 26 ARG O O -3.666 3.406 -4.980 1.00 . A A . 26 ARG O 1 1
19 13972 1 1 27 CYS C C -1.603 3.724 -7.280 1.00 . A A . 27 CYS C 1 1
19 13973 1 1 27 CYS CA C -1.147 2.929 -6.051 1.00 . A A . 27 CYS CA 1 1
19 13974 1 1 27 CYS CB C 0.215 2.282 -6.332 1.00 . A A . 27 CYS CB 1 1
19 13975 1 1 27 CYS H H -1.941 0.972 -5.803 1.00 . A A . 27 CYS H 1 1
19 13976 1 1 27 CYS HA H -1.041 3.606 -5.216 1.00 . A A . 27 CYS HA 1 1
19 13977 1 1 27 CYS HB2 H 0.536 1.735 -5.457 1.00 . A A . 27 CYS HB2 1 1
19 13978 1 1 27 CYS HB3 H 0.120 1.600 -7.164 1.00 . A A . 27 CYS HB3 1 1
19 13979 1 1 27 CYS N N -2.142 1.917 -5.682 1.00 . A A . 27 CYS N 1 1
19 13980 1 1 27 CYS O O -0.899 3.779 -8.289 1.00 . A A . 27 CYS O 1 1
19 13981 1 1 27 CYS SG S 1.531 3.473 -6.745 1.00 . A A . 27 CYS SG 1 1
19 13982 1 1 28 SER C C -4.344 6.131 -7.785 1.00 . A A . 28 SER C 1 1
19 13983 1 1 28 SER CA C -3.319 5.110 -8.281 1.00 . A A . 28 SER CA 1 1
19 13984 1 1 28 SER CB C -3.953 4.174 -9.300 1.00 . A A . 28 SER CB 1 1
19 13985 1 1 28 SER H H -3.298 4.267 -6.394 1.00 . A A . 28 SER H 1 1
19 13986 1 1 28 SER HA H -2.503 5.623 -8.727 1.00 . A A . 28 SER HA 1 1
19 13987 1 1 28 SER HB2 H -4.126 3.220 -8.827 1.00 . A A . 28 SER HB2 1 1
19 13988 1 1 28 SER HB3 H -4.892 4.588 -9.633 1.00 . A A . 28 SER HB3 1 1
19 13989 1 1 28 SER HG H -2.207 3.848 -10.125 1.00 . A A . 28 SER HG 1 1
19 13990 1 1 28 SER N N -2.783 4.337 -7.194 1.00 . A A . 28 SER N 1 1
19 13991 1 1 28 SER O O -5.510 6.100 -8.180 1.00 . A A . 28 SER O 1 1
19 13992 1 1 28 SER OG O -3.109 3.985 -10.422 1.00 . A A . 28 SER OG 1 1
19 13993 1 1 29 SER C C -5.923 7.472 -5.585 1.00 . A A . 29 SER C 1 1
19 13994 1 1 29 SER CA C -4.774 8.075 -6.382 1.00 . A A . 29 SER CA 1 1
19 13995 1 1 29 SER CB C -5.321 8.944 -7.511 1.00 . A A . 29 SER CB 1 1
19 13996 1 1 29 SER H H -2.962 7.022 -6.649 1.00 . A A . 29 SER H 1 1
19 13997 1 1 29 SER HA H -4.189 8.700 -5.719 1.00 . A A . 29 SER HA 1 1
19 13998 1 1 29 SER HB2 H -5.578 9.917 -7.119 1.00 . A A . 29 SER HB2 1 1
19 13999 1 1 29 SER HB3 H -4.563 9.050 -8.271 1.00 . A A . 29 SER HB3 1 1
19 14000 1 1 29 SER HG H -6.268 8.046 -8.975 1.00 . A A . 29 SER HG 1 1
19 14001 1 1 29 SER N N -3.900 7.041 -6.922 1.00 . A A . 29 SER N 1 1
19 14002 1 1 29 SER O O -6.396 6.372 -5.875 1.00 . A A . 29 SER O 1 1
19 14003 1 1 29 SER OG O -6.477 8.365 -8.094 1.00 . A A . 29 SER OG 1 1
19 14004 1 1 30 ASN C C -7.048 6.618 -2.825 1.00 . A A . 30 ASN C 1 1
19 14005 1 1 30 ASN CA C -7.461 7.790 -3.712 1.00 . A A . 30 ASN CA 1 1
19 14006 1 1 30 ASN CB C -8.688 7.416 -4.550 1.00 . A A . 30 ASN CB 1 1
19 14007 1 1 30 ASN CG C -9.782 8.462 -4.464 1.00 . A A . 30 ASN CG 1 1
19 14008 1 1 30 ASN H H -5.930 9.077 -4.416 1.00 . A A . 30 ASN H 1 1
19 14009 1 1 30 ASN HA H -7.717 8.627 -3.078 1.00 . A A . 30 ASN HA 1 1
19 14010 1 1 30 ASN HB2 H -8.394 7.316 -5.584 1.00 . A A . 30 ASN HB2 1 1
19 14011 1 1 30 ASN HB3 H -9.087 6.475 -4.202 1.00 . A A . 30 ASN HB3 1 1
19 14012 1 1 30 ASN HD21 H -10.278 7.826 -2.646 1.00 . A A . 30 ASN HD21 1 1
19 14013 1 1 30 ASN HD22 H -11.210 9.145 -3.261 1.00 . A A . 30 ASN HD22 1 1
19 14014 1 1 30 ASN N N -6.361 8.213 -4.579 1.00 . A A . 30 ASN N 1 1
19 14015 1 1 30 ASN ND2 N -10.496 8.479 -3.344 1.00 . A A . 30 ASN ND2 1 1
19 14016 1 1 30 ASN O O -7.788 5.646 -2.676 1.00 . A A . 30 ASN O 1 1
19 14017 1 1 30 ASN OD1 O -9.982 9.247 -5.391 1.00 . A A . 30 ASN OD1 1 1
19 14018 1 1 31 THR C C -4.154 6.192 -0.550 1.00 . A A . 31 THR C 1 1
19 14019 1 1 31 THR CA C -5.353 5.688 -1.353 1.00 . A A . 31 THR CA 1 1
19 14020 1 1 31 THR CB C -4.954 4.460 -2.171 1.00 . A A . 31 THR CB 1 1
19 14021 1 1 31 THR CG2 C -4.352 3.349 -1.336 1.00 . A A . 31 THR CG2 1 1
19 14022 1 1 31 THR H H -5.330 7.520 -2.368 1.00 . A A . 31 THR H 1 1
19 14023 1 1 31 THR HA H -6.138 5.419 -0.686 1.00 . A A . 31 THR HA 1 1
19 14024 1 1 31 THR HB H -4.223 4.757 -2.906 1.00 . A A . 31 THR HB 1 1
19 14025 1 1 31 THR HG1 H -6.063 4.216 -3.764 1.00 . A A . 31 THR HG1 1 1
19 14026 1 1 31 THR HG21 H -4.163 3.710 -0.336 1.00 . A A . 31 THR HG21 1 1
19 14027 1 1 31 THR HG22 H -3.424 3.025 -1.783 1.00 . A A . 31 THR HG22 1 1
19 14028 1 1 31 THR HG23 H -5.039 2.516 -1.295 1.00 . A A . 31 THR HG23 1 1
19 14029 1 1 31 THR N N -5.865 6.725 -2.225 1.00 . A A . 31 THR N 1 1
19 14030 1 1 31 THR O O -3.023 5.763 -0.783 1.00 . A A . 31 THR O 1 1
19 14031 1 1 31 THR OG1 O -6.076 3.926 -2.849 1.00 . A A . 31 THR OG1 1 1
19 14032 1 1 32 PRO C C -2.328 6.610 1.721 1.00 . A A . 32 PRO C 1 1
19 14033 1 1 32 PRO CA C -3.301 7.678 1.230 1.00 . A A . 32 PRO CA 1 1
19 14034 1 1 32 PRO CB C -4.041 8.323 2.418 1.00 . A A . 32 PRO CB 1 1
19 14035 1 1 32 PRO CD C -5.669 7.707 0.763 1.00 . A A . 32 PRO CD 1 1
19 14036 1 1 32 PRO CG C -5.484 7.966 2.245 1.00 . A A . 32 PRO CG 1 1
19 14037 1 1 32 PRO HA H -2.752 8.437 0.694 1.00 . A A . 32 PRO HA 1 1
19 14038 1 1 32 PRO HB2 H -3.649 7.926 3.343 1.00 . A A . 32 PRO HB2 1 1
19 14039 1 1 32 PRO HB3 H -3.895 9.393 2.394 1.00 . A A . 32 PRO HB3 1 1
19 14040 1 1 32 PRO HD2 H -6.480 7.013 0.584 1.00 . A A . 32 PRO HD2 1 1
19 14041 1 1 32 PRO HD3 H -5.832 8.631 0.220 1.00 . A A . 32 PRO HD3 1 1
19 14042 1 1 32 PRO HG2 H -5.703 7.074 2.822 1.00 . A A . 32 PRO HG2 1 1
19 14043 1 1 32 PRO HG3 H -6.109 8.789 2.575 1.00 . A A . 32 PRO HG3 1 1
19 14044 1 1 32 PRO N N -4.375 7.120 0.405 1.00 . A A . 32 PRO N 1 1
19 14045 1 1 32 PRO O O -2.596 5.910 2.696 1.00 . A A . 32 PRO O 1 1
19 14046 1 1 33 PRO C C 0.936 6.073 2.250 1.00 . A A . 33 PRO C 1 1
19 14047 1 1 33 PRO CA C -0.160 5.491 1.378 1.00 . A A . 33 PRO CA 1 1
19 14048 1 1 33 PRO CB C 0.386 5.125 0.002 1.00 . A A . 33 PRO CB 1 1
19 14049 1 1 33 PRO CD C -0.775 7.252 -0.143 1.00 . A A . 33 PRO CD 1 1
19 14050 1 1 33 PRO CG C 0.290 6.393 -0.794 1.00 . A A . 33 PRO CG 1 1
19 14051 1 1 33 PRO HA H -0.569 4.618 1.858 1.00 . A A . 33 PRO HA 1 1
19 14052 1 1 33 PRO HB2 H 1.409 4.791 0.093 1.00 . A A . 33 PRO HB2 1 1
19 14053 1 1 33 PRO HB3 H -0.218 4.342 -0.432 1.00 . A A . 33 PRO HB3 1 1
19 14054 1 1 33 PRO HD2 H -0.359 8.204 0.154 1.00 . A A . 33 PRO HD2 1 1
19 14055 1 1 33 PRO HD3 H -1.606 7.398 -0.814 1.00 . A A . 33 PRO HD3 1 1
19 14056 1 1 33 PRO HG2 H 1.240 6.904 -0.776 1.00 . A A . 33 PRO HG2 1 1
19 14057 1 1 33 PRO HG3 H 0.010 6.162 -1.812 1.00 . A A . 33 PRO HG3 1 1
19 14058 1 1 33 PRO N N -1.179 6.470 1.037 1.00 . A A . 33 PRO N 1 1
19 14059 1 1 33 PRO O O 2.011 6.413 1.768 1.00 . A A . 33 PRO O 1 1
19 14060 1 1 34 LEU C C 2.827 5.759 4.617 1.00 . A A . 34 LEU C 1 1
19 14061 1 1 34 LEU CA C 1.658 6.727 4.459 1.00 . A A . 34 LEU CA 1 1
19 14062 1 1 34 LEU CB C 1.044 7.093 5.821 1.00 . A A . 34 LEU CB 1 1
19 14063 1 1 34 LEU CD1 C -0.730 8.248 7.158 1.00 . A A . 34 LEU CD1 1 1
19 14064 1 1 34 LEU CD2 C -0.176 9.064 4.860 1.00 . A A . 34 LEU CD2 1 1
19 14065 1 1 34 LEU CG C -0.288 7.842 5.760 1.00 . A A . 34 LEU CG 1 1
19 14066 1 1 34 LEU H H -0.215 5.900 3.875 1.00 . A A . 34 LEU H 1 1
19 14067 1 1 34 LEU HA H 2.043 7.622 4.000 1.00 . A A . 34 LEU HA 1 1
19 14068 1 1 34 LEU HB2 H 0.894 6.191 6.391 1.00 . A A . 34 LEU HB2 1 1
19 14069 1 1 34 LEU HB3 H 1.749 7.715 6.350 1.00 . A A . 34 LEU HB3 1 1
19 14070 1 1 34 LEU HD11 H -1.785 8.050 7.272 1.00 . A A . 34 LEU HD11 1 1
19 14071 1 1 34 LEU HD12 H -0.542 9.301 7.305 1.00 . A A . 34 LEU HD12 1 1
19 14072 1 1 34 LEU HD13 H -0.177 7.677 7.889 1.00 . A A . 34 LEU HD13 1 1
19 14073 1 1 34 LEU HD21 H -1.157 9.327 4.489 1.00 . A A . 34 LEU HD21 1 1
19 14074 1 1 34 LEU HD22 H 0.474 8.842 4.028 1.00 . A A . 34 LEU HD22 1 1
19 14075 1 1 34 LEU HD23 H 0.229 9.891 5.424 1.00 . A A . 34 LEU HD23 1 1
19 14076 1 1 34 LEU HG H -1.044 7.189 5.348 1.00 . A A . 34 LEU HG 1 1
19 14077 1 1 34 LEU N N 0.664 6.184 3.541 1.00 . A A . 34 LEU N 1 1
19 14078 1 1 34 LEU O O 3.982 6.154 4.457 1.00 . A A . 34 LEU O 1 1
19 14079 1 1 35 THR C C 3.872 2.876 3.654 1.00 . A A . 35 THR C 1 1
19 14080 1 1 35 THR CA C 3.587 3.501 5.017 1.00 . A A . 35 THR CA 1 1
19 14081 1 1 35 THR CB C 3.189 2.420 6.024 1.00 . A A . 35 THR CB 1 1
19 14082 1 1 35 THR CG2 C 1.919 1.685 5.648 1.00 . A A . 35 THR CG2 1 1
19 14083 1 1 35 THR H H 1.611 4.203 4.985 1.00 . A A . 35 THR H 1 1
19 14084 1 1 35 THR HA H 4.477 4.002 5.369 1.00 . A A . 35 THR HA 1 1
19 14085 1 1 35 THR HB H 3.030 2.885 6.987 1.00 . A A . 35 THR HB 1 1
19 14086 1 1 35 THR HG1 H 4.231 0.882 5.395 1.00 . A A . 35 THR HG1 1 1
19 14087 1 1 35 THR HG21 H 1.106 2.389 5.560 1.00 . A A . 35 THR HG21 1 1
19 14088 1 1 35 THR HG22 H 1.685 0.959 6.413 1.00 . A A . 35 THR HG22 1 1
19 14089 1 1 35 THR HG23 H 2.061 1.179 4.704 1.00 . A A . 35 THR HG23 1 1
19 14090 1 1 35 THR N N 2.539 4.489 4.892 1.00 . A A . 35 THR N 1 1
19 14091 1 1 35 THR O O 4.676 1.951 3.544 1.00 . A A . 35 THR O 1 1
19 14092 1 1 35 THR OG1 O 4.223 1.459 6.163 1.00 . A A . 35 THR OG1 1 1
19 14093 1 1 36 CYS C C 3.817 3.943 0.278 1.00 . A A . 36 CYS C 1 1
19 14094 1 1 36 CYS CA C 3.398 2.858 1.270 1.00 . A A . 36 CYS CA 1 1
19 14095 1 1 36 CYS CB C 2.125 2.172 0.779 1.00 . A A . 36 CYS CB 1 1
19 14096 1 1 36 CYS H H 2.566 4.124 2.749 1.00 . A A . 36 CYS H 1 1
19 14097 1 1 36 CYS HA H 4.182 2.125 1.328 1.00 . A A . 36 CYS HA 1 1
19 14098 1 1 36 CYS HB2 H 1.277 2.571 1.316 1.00 . A A . 36 CYS HB2 1 1
19 14099 1 1 36 CYS HB3 H 2.001 2.369 -0.276 1.00 . A A . 36 CYS HB3 1 1
19 14100 1 1 36 CYS N N 3.204 3.385 2.611 1.00 . A A . 36 CYS N 1 1
19 14101 1 1 36 CYS O O 4.145 3.640 -0.869 1.00 . A A . 36 CYS O 1 1
19 14102 1 1 36 CYS SG S 2.125 0.366 1.009 1.00 . A A . 36 CYS SG 1 1
19 14103 1 1 37 GLN C C 5.542 6.013 -0.823 1.00 . A A . 37 GLN C 1 1
19 14104 1 1 37 GLN CA C 4.197 6.300 -0.179 1.00 . A A . 37 GLN CA 1 1
19 14105 1 1 37 GLN CB C 4.250 7.627 0.586 1.00 . A A . 37 GLN CB 1 1
19 14106 1 1 37 GLN CD C 3.804 10.104 0.386 1.00 . A A . 37 GLN CD 1 1
19 14107 1 1 37 GLN CG C 3.366 8.709 -0.013 1.00 . A A . 37 GLN CG 1 1
19 14108 1 1 37 GLN H H 3.548 5.407 1.628 1.00 . A A . 37 GLN H 1 1
19 14109 1 1 37 GLN HA H 3.452 6.370 -0.956 1.00 . A A . 37 GLN HA 1 1
19 14110 1 1 37 GLN HB2 H 3.935 7.456 1.604 1.00 . A A . 37 GLN HB2 1 1
19 14111 1 1 37 GLN HB3 H 5.268 7.988 0.592 1.00 . A A . 37 GLN HB3 1 1
19 14112 1 1 37 GLN HE21 H 2.421 10.156 1.814 1.00 . A A . 37 GLN HE21 1 1
19 14113 1 1 37 GLN HE22 H 3.406 11.568 1.671 1.00 . A A . 37 GLN HE22 1 1
19 14114 1 1 37 GLN HG2 H 3.403 8.631 -1.089 1.00 . A A . 37 GLN HG2 1 1
19 14115 1 1 37 GLN HG3 H 2.351 8.555 0.323 1.00 . A A . 37 GLN HG3 1 1
19 14116 1 1 37 GLN N N 3.812 5.206 0.707 1.00 . A A . 37 GLN N 1 1
19 14117 1 1 37 GLN NE2 N 3.143 10.667 1.392 1.00 . A A . 37 GLN NE2 1 1
19 14118 1 1 37 GLN O O 5.825 6.465 -1.930 1.00 . A A . 37 GLN O 1 1
19 14119 1 1 37 GLN OE1 O 4.725 10.671 -0.202 1.00 . A A . 37 GLN OE1 1 1
19 14120 1 1 38 ARG C C 7.532 3.758 -1.659 1.00 . A A . 38 ARG C 1 1
19 14121 1 1 38 ARG CA C 7.670 4.870 -0.627 1.00 . A A . 38 ARG CA 1 1
19 14122 1 1 38 ARG CB C 8.579 4.422 0.522 1.00 . A A . 38 ARG CB 1 1
19 14123 1 1 38 ARG CD C 10.612 4.998 1.886 1.00 . A A . 38 ARG CD 1 1
19 14124 1 1 38 ARG CG C 9.432 5.545 1.096 1.00 . A A . 38 ARG CG 1 1
19 14125 1 1 38 ARG CZ C 10.223 5.296 4.308 1.00 . A A . 38 ARG CZ 1 1
19 14126 1 1 38 ARG H H 6.067 4.903 0.746 1.00 . A A . 38 ARG H 1 1
19 14127 1 1 38 ARG HA H 8.103 5.738 -1.105 1.00 . A A . 38 ARG HA 1 1
19 14128 1 1 38 ARG HB2 H 7.965 4.023 1.316 1.00 . A A . 38 ARG HB2 1 1
19 14129 1 1 38 ARG HB3 H 9.238 3.645 0.164 1.00 . A A . 38 ARG HB3 1 1
19 14130 1 1 38 ARG HD2 H 11.039 4.176 1.330 1.00 . A A . 38 ARG HD2 1 1
19 14131 1 1 38 ARG HD3 H 11.350 5.779 1.981 1.00 . A A . 38 ARG HD3 1 1
19 14132 1 1 38 ARG HE H 9.910 3.605 3.294 1.00 . A A . 38 ARG HE 1 1
19 14133 1 1 38 ARG HG2 H 9.806 6.152 0.286 1.00 . A A . 38 ARG HG2 1 1
19 14134 1 1 38 ARG HG3 H 8.822 6.149 1.751 1.00 . A A . 38 ARG HG3 1 1
19 14135 1 1 38 ARG HH11 H 10.910 6.956 3.376 1.00 . A A . 38 ARG HH11 1 1
19 14136 1 1 38 ARG HH12 H 10.627 7.123 5.074 1.00 . A A . 38 ARG HH12 1 1
19 14137 1 1 38 ARG HH21 H 9.537 3.835 5.523 1.00 . A A . 38 ARG HH21 1 1
19 14138 1 1 38 ARG HH22 H 9.847 5.355 6.292 1.00 . A A . 38 ARG HH22 1 1
19 14139 1 1 38 ARG N N 6.360 5.241 -0.124 1.00 . A A . 38 ARG N 1 1
19 14140 1 1 38 ARG NE N 10.209 4.536 3.213 1.00 . A A . 38 ARG NE 1 1
19 14141 1 1 38 ARG NH1 N 10.620 6.563 4.246 1.00 . A A . 38 ARG NH1 1 1
19 14142 1 1 38 ARG NH2 N 9.837 4.787 5.470 1.00 . A A . 38 ARG NH2 1 1
19 14143 1 1 38 ARG O O 8.248 3.731 -2.653 1.00 . A A . 38 ARG O 1 1
19 14144 1 1 39 TYR C C 5.571 2.188 -3.559 1.00 . A A . 39 TYR C 1 1
19 14145 1 1 39 TYR CA C 6.356 1.738 -2.338 1.00 . A A . 39 TYR CA 1 1
19 14146 1 1 39 TYR CB C 5.625 0.588 -1.628 1.00 . A A . 39 TYR CB 1 1
19 14147 1 1 39 TYR CD1 C 7.101 -1.369 -2.239 1.00 . A A . 39 TYR CD1 1 1
19 14148 1 1 39 TYR CD2 C 4.823 -1.416 -2.945 1.00 . A A . 39 TYR CD2 1 1
19 14149 1 1 39 TYR CE1 C 7.317 -2.591 -2.848 1.00 . A A . 39 TYR CE1 1 1
19 14150 1 1 39 TYR CE2 C 5.032 -2.639 -3.551 1.00 . A A . 39 TYR CE2 1 1
19 14151 1 1 39 TYR CG C 5.852 -0.760 -2.278 1.00 . A A . 39 TYR CG 1 1
19 14152 1 1 39 TYR CZ C 6.281 -3.222 -3.501 1.00 . A A . 39 TYR CZ 1 1
19 14153 1 1 39 TYR H H 6.046 2.920 -0.624 1.00 . A A . 39 TYR H 1 1
19 14154 1 1 39 TYR HA H 7.317 1.387 -2.667 1.00 . A A . 39 TYR HA 1 1
19 14155 1 1 39 TYR HB2 H 5.970 0.524 -0.607 1.00 . A A . 39 TYR HB2 1 1
19 14156 1 1 39 TYR HB3 H 4.563 0.784 -1.632 1.00 . A A . 39 TYR HB3 1 1
19 14157 1 1 39 TYR HD1 H 7.912 -0.874 -1.725 1.00 . A A . 39 TYR HD1 1 1
19 14158 1 1 39 TYR HD2 H 3.846 -0.959 -2.981 1.00 . A A . 39 TYR HD2 1 1
19 14159 1 1 39 TYR HE1 H 8.295 -3.048 -2.808 1.00 . A A . 39 TYR HE1 1 1
19 14160 1 1 39 TYR HE2 H 4.218 -3.135 -4.063 1.00 . A A . 39 TYR HE2 1 1
19 14161 1 1 39 TYR HH H 7.235 -4.365 -4.718 1.00 . A A . 39 TYR HH 1 1
19 14162 1 1 39 TYR N N 6.591 2.846 -1.424 1.00 . A A . 39 TYR N 1 1
19 14163 1 1 39 TYR O O 5.936 1.863 -4.686 1.00 . A A . 39 TYR O 1 1
19 14164 1 1 39 TYR OH O 6.495 -4.437 -4.111 1.00 . A A . 39 TYR OH 1 1
19 14165 1 1 40 CYS C C 4.531 4.315 -5.367 1.00 . A A . 40 CYS C 1 1
19 14166 1 1 40 CYS CA C 3.695 3.432 -4.451 1.00 . A A . 40 CYS CA 1 1
19 14167 1 1 40 CYS CB C 2.455 4.192 -3.953 1.00 . A A . 40 CYS CB 1 1
19 14168 1 1 40 CYS H H 4.267 3.188 -2.423 1.00 . A A . 40 CYS H 1 1
19 14169 1 1 40 CYS HA H 3.374 2.572 -5.020 1.00 . A A . 40 CYS HA 1 1
19 14170 1 1 40 CYS HB2 H 1.835 3.520 -3.375 1.00 . A A . 40 CYS HB2 1 1
19 14171 1 1 40 CYS HB3 H 2.769 5.014 -3.326 1.00 . A A . 40 CYS HB3 1 1
19 14172 1 1 40 CYS N N 4.505 2.946 -3.341 1.00 . A A . 40 CYS N 1 1
19 14173 1 1 40 CYS O O 4.390 4.261 -6.588 1.00 . A A . 40 CYS O 1 1
19 14174 1 1 40 CYS SG S 1.415 4.874 -5.282 1.00 . A A . 40 CYS SG 1 1
19 14175 1 1 41 ASN C C 7.430 5.182 -6.175 1.00 . A A . 41 ASN C 1 1
19 14176 1 1 41 ASN CA C 6.275 5.977 -5.571 1.00 . A A . 41 ASN CA 1 1
19 14177 1 1 41 ASN CB C 6.774 7.176 -4.741 1.00 . A A . 41 ASN CB 1 1
19 14178 1 1 41 ASN CG C 8.212 7.041 -4.266 1.00 . A A . 41 ASN CG 1 1
19 14179 1 1 41 ASN H H 5.503 5.112 -3.809 1.00 . A A . 41 ASN H 1 1
19 14180 1 1 41 ASN HA H 5.675 6.340 -6.377 1.00 . A A . 41 ASN HA 1 1
19 14181 1 1 41 ASN HB2 H 6.706 8.068 -5.342 1.00 . A A . 41 ASN HB2 1 1
19 14182 1 1 41 ASN HB3 H 6.139 7.290 -3.875 1.00 . A A . 41 ASN HB3 1 1
19 14183 1 1 41 ASN HD21 H 7.843 5.210 -3.601 1.00 . A A . 41 ASN HD21 1 1
19 14184 1 1 41 ASN HD22 H 9.456 5.782 -3.368 1.00 . A A . 41 ASN HD22 1 1
19 14185 1 1 41 ASN N N 5.419 5.113 -4.780 1.00 . A A . 41 ASN N 1 1
19 14186 1 1 41 ASN ND2 N 8.537 5.896 -3.687 1.00 . A A . 41 ASN ND2 1 1
19 14187 1 1 41 ASN O O 8.145 5.671 -7.049 1.00 . A A . 41 ASN O 1 1
19 14188 1 1 41 ASN OD1 O 9.017 7.964 -4.410 1.00 . A A . 41 ASN OD1 1 1
19 14189 1 1 42 ALA C C 8.031 1.828 -6.879 1.00 . A A . 42 ALA C 1 1
19 14190 1 1 42 ALA CA C 8.632 3.069 -6.235 1.00 . A A . 42 ALA CA 1 1
19 14191 1 1 42 ALA CB C 9.612 2.683 -5.137 1.00 . A A . 42 ALA CB 1 1
19 14192 1 1 42 ALA H H 6.973 3.602 -5.034 1.00 . A A . 42 ALA H 1 1
19 14193 1 1 42 ALA HA H 9.169 3.615 -6.992 1.00 . A A . 42 ALA HA 1 1
19 14194 1 1 42 ALA HB1 H 9.117 2.725 -4.181 1.00 . A A . 42 ALA HB1 1 1
19 14195 1 1 42 ALA HB2 H 10.446 3.369 -5.142 1.00 . A A . 42 ALA HB2 1 1
19 14196 1 1 42 ALA HB3 H 9.971 1.679 -5.312 1.00 . A A . 42 ALA HB3 1 1
19 14197 1 1 42 ALA N N 7.586 3.941 -5.719 1.00 . A A . 42 ALA N 1 1
19 14198 1 1 42 ALA O O 8.671 0.781 -6.960 1.00 . A A . 42 ALA O 1 1
19 14199 1 1 43 SER C C 5.303 1.383 -9.211 1.00 . A A . 43 SER C 1 1
19 14200 1 1 43 SER CA C 6.096 0.875 -8.009 1.00 . A A . 43 SER CA 1 1
19 14201 1 1 43 SER CB C 5.166 0.153 -7.032 1.00 . A A . 43 SER CB 1 1
19 14202 1 1 43 SER H H 6.355 2.829 -7.257 1.00 . A A . 43 SER H 1 1
19 14203 1 1 43 SER HA H 6.841 0.180 -8.360 1.00 . A A . 43 SER HA 1 1
19 14204 1 1 43 SER HB2 H 4.988 0.779 -6.174 1.00 . A A . 43 SER HB2 1 1
19 14205 1 1 43 SER HB3 H 4.226 -0.060 -7.521 1.00 . A A . 43 SER HB3 1 1
19 14206 1 1 43 SER HG H 5.255 -1.396 -5.835 1.00 . A A . 43 SER HG 1 1
19 14207 1 1 43 SER N N 6.798 1.967 -7.349 1.00 . A A . 43 SER N 1 1
19 14208 1 1 43 SER O O 5.150 0.676 -10.207 1.00 . A A . 43 SER O 1 1
19 14209 1 1 43 SER OG O 5.738 -1.068 -6.596 1.00 . A A . 43 SER OG 1 1
19 14210 1 1 44 VAL C C 4.365 4.698 -10.323 1.00 . A A . 44 VAL C 1 1
19 14211 1 1 44 VAL CA C 4.052 3.217 -10.206 1.00 . A A . 44 VAL CA 1 1
19 14212 1 1 44 VAL CB C 2.533 3.045 -10.023 1.00 . A A . 44 VAL CB 1 1
19 14213 1 1 44 VAL CG1 C 1.793 3.466 -11.283 1.00 . A A . 44 VAL CG1 1 1
19 14214 1 1 44 VAL CG2 C 2.190 1.613 -9.647 1.00 . A A . 44 VAL CG2 1 1
19 14215 1 1 44 VAL H H 4.974 3.143 -8.312 1.00 . A A . 44 VAL H 1 1
19 14216 1 1 44 VAL HA H 4.343 2.726 -11.117 1.00 . A A . 44 VAL HA 1 1
19 14217 1 1 44 VAL HB H 2.216 3.691 -9.219 1.00 . A A . 44 VAL HB 1 1
19 14218 1 1 44 VAL HG11 H 0.766 3.696 -11.038 1.00 . A A . 44 VAL HG11 1 1
19 14219 1 1 44 VAL HG12 H 1.818 2.659 -12.002 1.00 . A A . 44 VAL HG12 1 1
19 14220 1 1 44 VAL HG13 H 2.268 4.339 -11.704 1.00 . A A . 44 VAL HG13 1 1
19 14221 1 1 44 VAL HG21 H 1.153 1.559 -9.349 1.00 . A A . 44 VAL HG21 1 1
19 14222 1 1 44 VAL HG22 H 2.816 1.296 -8.828 1.00 . A A . 44 VAL HG22 1 1
19 14223 1 1 44 VAL HG23 H 2.355 0.968 -10.497 1.00 . A A . 44 VAL HG23 1 1
19 14224 1 1 44 VAL N N 4.812 2.618 -9.120 1.00 . A A . 44 VAL N 1 1
19 14225 1 1 44 VAL O O 3.476 5.544 -10.241 1.00 . A A . 44 VAL O 1 1
19 14226 1 1 45 THR C C 7.587 6.402 -10.958 1.00 . A A . 45 THR C 1 1
19 14227 1 1 45 THR CA C 6.089 6.354 -10.674 1.00 . A A . 45 THR CA 1 1
19 14228 1 1 45 THR CB C 5.762 7.184 -9.430 1.00 . A A . 45 THR CB 1 1
19 14229 1 1 45 THR CG2 C 5.006 8.456 -9.740 1.00 . A A . 45 THR CG2 1 1
19 14230 1 1 45 THR H H 6.278 4.303 -10.605 1.00 . A A . 45 THR H 1 1
19 14231 1 1 45 THR HA H 5.574 6.743 -11.509 1.00 . A A . 45 THR HA 1 1
19 14232 1 1 45 THR HB H 6.687 7.461 -8.948 1.00 . A A . 45 THR HB 1 1
19 14233 1 1 45 THR HG1 H 5.462 5.640 -8.261 1.00 . A A . 45 THR HG1 1 1
19 14234 1 1 45 THR HG21 H 5.294 8.815 -10.717 1.00 . A A . 45 THR HG21 1 1
19 14235 1 1 45 THR HG22 H 5.240 9.203 -8.998 1.00 . A A . 45 THR HG22 1 1
19 14236 1 1 45 THR HG23 H 3.944 8.255 -9.729 1.00 . A A . 45 THR HG23 1 1
19 14237 1 1 45 THR N N 5.636 5.002 -10.530 1.00 . A A . 45 THR N 1 1
19 14238 1 1 45 THR O O 8.063 7.280 -11.679 1.00 . A A . 45 THR O 1 1
19 14239 1 1 45 THR OG1 O 4.990 6.440 -8.503 1.00 . A A . 45 THR OG1 1 1
19 14240 1 1 46 ASN C C 10.118 5.280 -12.060 1.00 . A A . 46 ASN C 1 1
19 14241 1 1 46 ASN CA C 9.767 5.386 -10.576 1.00 . A A . 46 ASN CA 1 1
19 14242 1 1 46 ASN CB C 10.336 4.188 -9.815 1.00 . A A . 46 ASN CB 1 1
19 14243 1 1 46 ASN CG C 11.774 4.406 -9.391 1.00 . A A . 46 ASN CG 1 1
19 14244 1 1 46 ASN H H 7.886 4.786 -9.820 1.00 . A A . 46 ASN H 1 1
19 14245 1 1 46 ASN HA H 10.200 6.293 -10.180 1.00 . A A . 46 ASN HA 1 1
19 14246 1 1 46 ASN HB2 H 9.741 4.016 -8.931 1.00 . A A . 46 ASN HB2 1 1
19 14247 1 1 46 ASN HB3 H 10.293 3.315 -10.450 1.00 . A A . 46 ASN HB3 1 1
19 14248 1 1 46 ASN HD21 H 11.291 4.072 -7.490 1.00 . A A . 46 ASN HD21 1 1
19 14249 1 1 46 ASN HD22 H 12.956 4.428 -7.791 1.00 . A A . 46 ASN HD22 1 1
19 14250 1 1 46 ASN N N 8.324 5.455 -10.385 1.00 . A A . 46 ASN N 1 1
19 14251 1 1 46 ASN ND2 N 12.033 4.289 -8.093 1.00 . A A . 46 ASN ND2 1 1
19 14252 1 1 46 ASN O O 10.270 4.182 -12.593 1.00 . A A . 46 ASN O 1 1
19 14253 1 1 46 ASN OD1 O 12.643 4.677 -10.219 1.00 . A A . 46 ASN OD1 1 1
19 14254 1 1 47 SER C C 9.492 5.850 -15.002 1.00 . A A . 47 SER C 1 1
19 14255 1 1 47 SER CA C 10.592 6.475 -14.136 1.00 . A A . 47 SER CA 1 1
19 14256 1 1 47 SER CB C 11.931 5.762 -14.376 1.00 . A A . 47 SER CB 1 1
19 14257 1 1 47 SER H H 10.122 7.273 -12.232 1.00 . A A . 47 SER H 1 1
19 14258 1 1 47 SER HA H 10.698 7.513 -14.414 1.00 . A A . 47 SER HA 1 1
19 14259 1 1 47 SER HB2 H 11.901 4.783 -13.924 1.00 . A A . 47 SER HB2 1 1
19 14260 1 1 47 SER HB3 H 12.102 5.663 -15.437 1.00 . A A . 47 SER HB3 1 1
19 14261 1 1 47 SER HG H 12.718 7.372 -13.569 1.00 . A A . 47 SER HG 1 1
19 14262 1 1 47 SER N N 10.250 6.431 -12.717 1.00 . A A . 47 SER N 1 1
19 14263 1 1 47 SER O O 9.613 4.709 -15.438 1.00 . A A . 47 SER O 1 1
19 14264 1 1 47 SER OG O 13.010 6.489 -13.805 1.00 . A A . 47 SER OG 1 1
19 14265 1 1 48 VAL C C 6.151 7.178 -15.967 1.00 . A A . 48 VAL C 1 1
19 14266 1 1 48 VAL CA C 7.299 6.185 -16.079 1.00 . A A . 48 VAL CA 1 1
19 14267 1 1 48 VAL CB C 6.755 4.795 -15.705 1.00 . A A . 48 VAL CB 1 1
19 14268 1 1 48 VAL CG1 C 7.384 3.696 -16.563 1.00 . A A . 48 VAL CG1 1 1
19 14269 1 1 48 VAL CG2 C 6.936 4.518 -14.216 1.00 . A A . 48 VAL CG2 1 1
19 14270 1 1 48 VAL H H 8.413 7.532 -14.891 1.00 . A A . 48 VAL H 1 1
19 14271 1 1 48 VAL HA H 7.629 6.155 -17.103 1.00 . A A . 48 VAL HA 1 1
19 14272 1 1 48 VAL HB H 5.700 4.809 -15.919 1.00 . A A . 48 VAL HB 1 1
19 14273 1 1 48 VAL HG11 H 7.385 2.765 -16.014 1.00 . A A . 48 VAL HG11 1 1
19 14274 1 1 48 VAL HG12 H 8.396 3.965 -16.815 1.00 . A A . 48 VAL HG12 1 1
19 14275 1 1 48 VAL HG13 H 6.811 3.576 -17.472 1.00 . A A . 48 VAL HG13 1 1
19 14276 1 1 48 VAL HG21 H 7.962 4.249 -14.020 1.00 . A A . 48 VAL HG21 1 1
19 14277 1 1 48 VAL HG22 H 6.289 3.706 -13.918 1.00 . A A . 48 VAL HG22 1 1
19 14278 1 1 48 VAL HG23 H 6.682 5.405 -13.654 1.00 . A A . 48 VAL HG23 1 1
19 14279 1 1 48 VAL N N 8.431 6.624 -15.255 1.00 . A A . 48 VAL N 1 1
19 14280 1 1 48 VAL O O 5.394 7.170 -14.997 1.00 . A A . 48 VAL O 1 1
19 14281 1 1 49 LYS C C 3.650 8.521 -16.608 1.00 . A A . 49 LYS C 1 1
19 14282 1 1 49 LYS CA C 5.025 9.062 -17.016 1.00 . A A . 49 LYS CA 1 1
19 14283 1 1 49 LYS CB C 4.965 9.679 -18.420 1.00 . A A . 49 LYS CB 1 1
19 14284 1 1 49 LYS CD C 5.937 11.990 -18.749 1.00 . A A . 49 LYS CD 1 1
19 14285 1 1 49 LYS CE C 5.593 13.464 -18.872 1.00 . A A . 49 LYS CE 1 1
19 14286 1 1 49 LYS CG C 4.699 11.176 -18.400 1.00 . A A . 49 LYS CG 1 1
19 14287 1 1 49 LYS H H 6.699 7.985 -17.673 1.00 . A A . 49 LYS H 1 1
19 14288 1 1 49 LYS HA H 5.314 9.822 -16.323 1.00 . A A . 49 LYS HA 1 1
19 14289 1 1 49 LYS HB2 H 5.908 9.507 -18.920 1.00 . A A . 49 LYS HB2 1 1
19 14290 1 1 49 LYS HB3 H 4.176 9.201 -18.983 1.00 . A A . 49 LYS HB3 1 1
19 14291 1 1 49 LYS HD2 H 6.676 11.863 -17.971 1.00 . A A . 49 LYS HD2 1 1
19 14292 1 1 49 LYS HD3 H 6.335 11.640 -19.689 1.00 . A A . 49 LYS HD3 1 1
19 14293 1 1 49 LYS HE2 H 5.226 13.649 -19.870 1.00 . A A . 49 LYS HE2 1 1
19 14294 1 1 49 LYS HE3 H 4.818 13.698 -18.157 1.00 . A A . 49 LYS HE3 1 1
19 14295 1 1 49 LYS HG2 H 3.925 11.400 -19.115 1.00 . A A . 49 LYS HG2 1 1
19 14296 1 1 49 LYS HG3 H 4.367 11.452 -17.410 1.00 . A A . 49 LYS HG3 1 1
19 14297 1 1 49 LYS HZ1 H 7.450 13.875 -17.995 1.00 . A A . 49 LYS HZ1 1 1
19 14298 1 1 49 LYS HZ2 H 6.451 15.230 -18.164 1.00 . A A . 49 LYS HZ2 1 1
19 14299 1 1 49 LYS HZ3 H 7.235 14.588 -19.517 1.00 . A A . 49 LYS HZ3 1 1
19 14300 1 1 49 LYS N N 6.051 8.036 -16.961 1.00 . A A . 49 LYS N 1 1
19 14301 1 1 49 LYS NZ N 6.765 14.350 -18.618 1.00 . A A . 49 LYS NZ 1 1
19 14302 1 1 49 LYS O O 3.137 8.842 -15.534 1.00 . A A . 49 LYS O 1 1
19 14303 1 1 50 . C C 1.902 5.397 -16.776 1.00 . A A . 50 CY1 C 1 1
19 14304 1 1 50 . CA C 1.846 6.882 -17.134 1.00 . A A . 50 CY1 CA 1 1
19 14305 1 1 50 . CB C 0.931 7.118 -18.351 1.00 . A A . 50 CY1 CB 1 1
19 14306 1 1 50 . CD C -0.654 8.911 -19.934 1.00 . A A . 50 CY1 CD 1 1
19 14307 1 1 50 . CM C -3.359 7.300 -17.829 1.00 . A A . 50 CY1 CM 1 1
19 14308 1 1 50 . CZ C -2.555 8.413 -18.444 1.00 . A A . 50 CY1 CZ 1 1
19 14309 1 1 50 . H H 3.675 7.259 -18.175 1.00 . A A . 50 CY1 H 1 1
19 14310 1 1 50 . HA H 1.369 7.346 -16.264 1.00 . A A . 50 CY1 HA 1 1
19 14311 1 1 50 . HB2 H -0.056 6.731 -18.085 1.00 . A A . 50 CY1 HB2 1 1
19 14312 1 1 50 . HB3 H 1.299 6.552 -19.211 1.00 . A A . 50 CY1 HB3 1 1
19 14313 1 1 50 . HD2 H -0.358 8.552 -20.932 1.00 . A A . 50 CY1 HD2 1 1
19 14314 1 1 50 . HD3 H -1.040 9.942 -20.021 1.00 . A A . 50 CY1 HD3 1 1
19 14315 1 1 50 . HE H -1.695 7.075 -19.683 1.00 . A A . 50 CY1 HE 1 1
19 14316 1 1 50 . HM1 H -2.966 7.081 -16.835 1.00 . A A . 50 CY1 HM1 1 1
19 14317 1 1 50 . HM2 H -3.309 6.391 -18.430 1.00 . A A . 50 CY1 HM2 1 1
19 14318 1 1 50 . HM3 H -4.402 7.605 -17.740 1.00 . A A . 50 CY1 HM3 1 1
19 14319 1 1 50 . N N 3.168 7.513 -17.350 1.00 . A A . 50 CY1 N 1 1
19 14320 1 1 50 . NE N -1.712 8.042 -19.420 1.00 . A A . 50 CY1 NE 1 1
19 14321 1 1 50 . O O 1.134 4.574 -17.215 1.00 . A A . 50 CY1 O 1 1
19 14322 1 1 50 . OAC O -2.617 9.557 -18.064 1.00 . A A . 50 CY1 OAC 1 1
19 14323 1 1 50 . SG S 0.788 8.888 -18.812 1.00 . A A . 50 CY1 SG 1 1
19 14324 1 1 51 NH2 HN1 H 3.642 5.616 -15.761 1.00 . A A . 51 NH2 HN1 1 1
19 14325 1 1 51 NH2 HN2 H 3.053 3.971 -15.983 1.00 . A A . 51 NH2 HN2 1 1
19 14326 1 1 51 NH2 N N 3.009 4.954 -16.184 1.00 . A A . 51 NH2 N 1 1
20 14327 1 1 1 LEU C C -5.457 -8.550 14.134 1.00 . A A . 1 LEU C 1 1
20 14328 1 1 1 LEU CA C -6.855 -8.233 14.653 1.00 . A A . 1 LEU CA 1 1
20 14329 1 1 1 LEU CB C -6.784 -7.691 16.085 1.00 . A A . 1 LEU CB 1 1
20 14330 1 1 1 LEU CD1 C -7.712 -5.902 17.580 1.00 . A A . 1 LEU CD1 1 1
20 14331 1 1 1 LEU CD2 C -5.812 -5.380 16.041 1.00 . A A . 1 LEU CD2 1 1
20 14332 1 1 1 LEU CG C -7.082 -6.197 16.227 1.00 . A A . 1 LEU CG 1 1
20 14333 1 1 1 LEU H1 H -8.634 -9.188 15.053 1.00 . A A . 1 LEU H1 1 1
20 14334 1 1 1 LEU H2 H -7.238 -10.173 15.222 1.00 . A A . 1 LEU H2 1 1
20 14335 1 1 1 LEU H3 H -7.815 -9.757 13.659 1.00 . A A . 1 LEU H3 1 1
20 14336 1 1 1 LEU HA H -7.308 -7.489 14.014 1.00 . A A . 1 LEU HA 1 1
20 14337 1 1 1 LEU HB2 H -7.493 -8.238 16.689 1.00 . A A . 1 LEU HB2 1 1
20 14338 1 1 1 LEU HB3 H -5.793 -7.875 16.470 1.00 . A A . 1 LEU HB3 1 1
20 14339 1 1 1 LEU HD11 H -8.477 -6.636 17.788 1.00 . A A . 1 LEU HD11 1 1
20 14340 1 1 1 LEU HD12 H -8.151 -4.917 17.565 1.00 . A A . 1 LEU HD12 1 1
20 14341 1 1 1 LEU HD13 H -6.953 -5.947 18.347 1.00 . A A . 1 LEU HD13 1 1
20 14342 1 1 1 LEU HD21 H -5.603 -5.275 14.987 1.00 . A A . 1 LEU HD21 1 1
20 14343 1 1 1 LEU HD22 H -4.987 -5.883 16.524 1.00 . A A . 1 LEU HD22 1 1
20 14344 1 1 1 LEU HD23 H -5.946 -4.402 16.481 1.00 . A A . 1 LEU HD23 1 1
20 14345 1 1 1 LEU HG H -7.785 -5.902 15.462 1.00 . A A . 1 LEU HG 1 1
20 14346 1 1 1 LEU N N -7.714 -9.447 14.646 1.00 . A A . 1 LEU N 1 1
20 14347 1 1 1 LEU O O -4.854 -9.551 14.521 1.00 . A A . 1 LEU O 1 1
20 14348 1 1 2 GLN C C -3.549 -9.175 11.870 1.00 . A A . 2 GLN C 1 1
20 14349 1 1 2 GLN CA C -3.623 -7.879 12.674 1.00 . A A . 2 GLN CA 1 1
20 14350 1 1 2 GLN CB C -2.556 -7.886 13.770 1.00 . A A . 2 GLN CB 1 1
20 14351 1 1 2 GLN CD C -0.852 -6.027 13.656 1.00 . A A . 2 GLN CD 1 1
20 14352 1 1 2 GLN CG C -2.164 -6.499 14.250 1.00 . A A . 2 GLN CG 1 1
20 14353 1 1 2 GLN H H -5.483 -6.915 12.984 1.00 . A A . 2 GLN H 1 1
20 14354 1 1 2 GLN HA H -3.434 -7.049 12.009 1.00 . A A . 2 GLN HA 1 1
20 14355 1 1 2 GLN HB2 H -2.929 -8.444 14.617 1.00 . A A . 2 GLN HB2 1 1
20 14356 1 1 2 GLN HB3 H -1.671 -8.375 13.391 1.00 . A A . 2 GLN HB3 1 1
20 14357 1 1 2 GLN HE21 H -1.785 -5.424 12.008 1.00 . A A . 2 GLN HE21 1 1
20 14358 1 1 2 GLN HE22 H -0.076 -5.173 12.037 1.00 . A A . 2 GLN HE22 1 1
20 14359 1 1 2 GLN HG2 H -2.940 -5.802 13.969 1.00 . A A . 2 GLN HG2 1 1
20 14360 1 1 2 GLN HG3 H -2.071 -6.517 15.326 1.00 . A A . 2 GLN HG3 1 1
20 14361 1 1 2 GLN N N -4.950 -7.694 13.252 1.00 . A A . 2 GLN N 1 1
20 14362 1 1 2 GLN NE2 N -0.910 -5.487 12.445 1.00 . A A . 2 GLN NE2 1 1
20 14363 1 1 2 GLN O O -4.022 -10.219 12.317 1.00 . A A . 2 GLN O 1 1
20 14364 1 1 2 GLN OE1 O 0.203 -6.146 14.280 1.00 . A A . 2 GLN OE1 1 1
20 14365 1 1 3 MET C C -3.992 -10.428 8.872 1.00 . A A . 3 MET C 1 1
20 14366 1 1 3 MET CA C -2.782 -10.247 9.790 1.00 . A A . 3 MET CA 1 1
20 14367 1 1 3 MET CB C -2.531 -11.536 10.582 1.00 . A A . 3 MET CB 1 1
20 14368 1 1 3 MET CE C 0.027 -13.786 8.164 1.00 . A A . 3 MET CE 1 1
20 14369 1 1 3 MET CG C -1.963 -12.668 9.739 1.00 . A A . 3 MET CG 1 1
20 14370 1 1 3 MET H H -2.587 -8.225 10.397 1.00 . A A . 3 MET H 1 1
20 14371 1 1 3 MET HA H -1.920 -10.053 9.172 1.00 . A A . 3 MET HA 1 1
20 14372 1 1 3 MET HB2 H -1.834 -11.325 11.380 1.00 . A A . 3 MET HB2 1 1
20 14373 1 1 3 MET HB3 H -3.464 -11.871 11.011 1.00 . A A . 3 MET HB3 1 1
20 14374 1 1 3 MET HE1 H 1.100 -13.904 8.168 1.00 . A A . 3 MET HE1 1 1
20 14375 1 1 3 MET HE2 H -0.332 -13.792 7.145 1.00 . A A . 3 MET HE2 1 1
20 14376 1 1 3 MET HE3 H -0.427 -14.599 8.711 1.00 . A A . 3 MET HE3 1 1
20 14377 1 1 3 MET HG2 H -1.795 -13.523 10.376 1.00 . A A . 3 MET HG2 1 1
20 14378 1 1 3 MET HG3 H -2.683 -12.926 8.976 1.00 . A A . 3 MET HG3 1 1
20 14379 1 1 3 MET N N -2.943 -9.093 10.683 1.00 . A A . 3 MET N 1 1
20 14380 1 1 3 MET O O -3.842 -10.874 7.735 1.00 . A A . 3 MET O 1 1
20 14381 1 1 3 MET SD S -0.406 -12.230 8.940 1.00 . A A . 3 MET SD 1 1
20 14382 1 1 4 ALA C C -6.349 -11.322 7.552 1.00 . A A . 4 ALA C 1 1
20 14383 1 1 4 ALA CA C -6.427 -10.203 8.593 1.00 . A A . 4 ALA CA 1 1
20 14384 1 1 4 ALA CB C -6.766 -8.886 7.913 1.00 . A A . 4 ALA CB 1 1
20 14385 1 1 4 ALA H H -5.229 -9.724 10.281 1.00 . A A . 4 ALA H 1 1
20 14386 1 1 4 ALA HA H -7.223 -10.430 9.287 1.00 . A A . 4 ALA HA 1 1
20 14387 1 1 4 ALA HB1 H -7.611 -8.432 8.409 1.00 . A A . 4 ALA HB1 1 1
20 14388 1 1 4 ALA HB2 H -7.013 -9.067 6.877 1.00 . A A . 4 ALA HB2 1 1
20 14389 1 1 4 ALA HB3 H -5.918 -8.226 7.970 1.00 . A A . 4 ALA HB3 1 1
20 14390 1 1 4 ALA N N -5.183 -10.079 9.367 1.00 . A A . 4 ALA N 1 1
20 14391 1 1 4 ALA O O -6.003 -11.078 6.396 1.00 . A A . 4 ALA O 1 1
20 14392 1 1 5 GLY C C -5.207 -14.074 6.655 1.00 . A A . 5 GLY C 1 1
20 14393 1 1 5 GLY CA C -6.624 -13.675 7.036 1.00 . A A . 5 GLY CA 1 1
20 14394 1 1 5 GLY H H -6.936 -12.680 8.903 1.00 . A A . 5 GLY H 1 1
20 14395 1 1 5 GLY HA2 H -7.111 -14.533 7.491 1.00 . A A . 5 GLY HA2 1 1
20 14396 1 1 5 GLY HA3 H -7.169 -13.413 6.135 1.00 . A A . 5 GLY HA3 1 1
20 14397 1 1 5 GLY N N -6.668 -12.544 7.964 1.00 . A A . 5 GLY N 1 1
20 14398 1 1 5 GLY O O -4.808 -15.215 6.883 1.00 . A A . 5 GLY O 1 1
20 14399 1 1 6 GLN C C -2.592 -12.369 4.659 1.00 . A A . 6 GLN C 1 1
20 14400 1 1 6 GLN CA C -3.064 -13.411 5.662 1.00 . A A . 6 GLN CA 1 1
20 14401 1 1 6 GLN CB C -2.934 -14.815 5.057 1.00 . A A . 6 GLN CB 1 1
20 14402 1 1 6 GLN CD C -1.246 -16.678 5.315 1.00 . A A . 6 GLN CD 1 1
20 14403 1 1 6 GLN CG C -2.299 -15.827 5.997 1.00 . A A . 6 GLN CG 1 1
20 14404 1 1 6 GLN H H -4.806 -12.244 5.921 1.00 . A A . 6 GLN H 1 1
20 14405 1 1 6 GLN HA H -2.442 -13.341 6.538 1.00 . A A . 6 GLN HA 1 1
20 14406 1 1 6 GLN HB2 H -3.918 -15.172 4.792 1.00 . A A . 6 GLN HB2 1 1
20 14407 1 1 6 GLN HB3 H -2.330 -14.757 4.163 1.00 . A A . 6 GLN HB3 1 1
20 14408 1 1 6 GLN HE21 H 0.170 -15.381 5.829 1.00 . A A . 6 GLN HE21 1 1
20 14409 1 1 6 GLN HE22 H 0.702 -16.755 4.929 1.00 . A A . 6 GLN HE22 1 1
20 14410 1 1 6 GLN HG2 H -1.835 -15.298 6.816 1.00 . A A . 6 GLN HG2 1 1
20 14411 1 1 6 GLN HG3 H -3.071 -16.477 6.381 1.00 . A A . 6 GLN HG3 1 1
20 14412 1 1 6 GLN N N -4.440 -13.140 6.075 1.00 . A A . 6 GLN N 1 1
20 14413 1 1 6 GLN NE2 N 0.001 -16.225 5.362 1.00 . A A . 6 GLN NE2 1 1
20 14414 1 1 6 GLN O O -2.499 -12.634 3.461 1.00 . A A . 6 GLN O 1 1
20 14415 1 1 6 GLN OE1 O -1.551 -17.730 4.751 1.00 . A A . 6 GLN OE1 1 1
20 14416 1 1 7 CYS C C -0.410 -10.263 3.881 1.00 . A A . 7 CYS C 1 1
20 14417 1 1 7 CYS CA C -1.852 -10.075 4.325 1.00 . A A . 7 CYS CA 1 1
20 14418 1 1 7 CYS CB C -1.968 -8.723 5.047 1.00 . A A . 7 CYS CB 1 1
20 14419 1 1 7 CYS H H -2.421 -11.039 6.124 1.00 . A A . 7 CYS H 1 1
20 14420 1 1 7 CYS HA H -2.480 -10.054 3.448 1.00 . A A . 7 CYS HA 1 1
20 14421 1 1 7 CYS HB2 H -1.162 -8.077 4.715 1.00 . A A . 7 CYS HB2 1 1
20 14422 1 1 7 CYS HB3 H -2.912 -8.273 4.787 1.00 . A A . 7 CYS HB3 1 1
20 14423 1 1 7 CYS N N -2.310 -11.178 5.164 1.00 . A A . 7 CYS N 1 1
20 14424 1 1 7 CYS O O 0.481 -10.472 4.706 1.00 . A A . 7 CYS O 1 1
20 14425 1 1 7 CYS SG S -1.876 -8.794 6.865 1.00 . A A . 7 CYS SG 1 1
20 14426 1 1 8 SER C C 2.000 -9.100 2.563 1.00 . A A . 8 SER C 1 1
20 14427 1 1 8 SER CA C 1.164 -10.262 2.040 1.00 . A A . 8 SER CA 1 1
20 14428 1 1 8 SER CB C 1.139 -10.257 0.510 1.00 . A A . 8 SER CB 1 1
20 14429 1 1 8 SER H H -0.925 -9.959 1.974 1.00 . A A . 8 SER H 1 1
20 14430 1 1 8 SER HA H 1.592 -11.188 2.391 1.00 . A A . 8 SER HA 1 1
20 14431 1 1 8 SER HB2 H 0.759 -9.309 0.161 1.00 . A A . 8 SER HB2 1 1
20 14432 1 1 8 SER HB3 H 2.142 -10.401 0.136 1.00 . A A . 8 SER HB3 1 1
20 14433 1 1 8 SER HG H 0.491 -12.105 0.485 1.00 . A A . 8 SER HG 1 1
20 14434 1 1 8 SER N N -0.180 -10.150 2.579 1.00 . A A . 8 SER N 1 1
20 14435 1 1 8 SER O O 1.470 -8.027 2.848 1.00 . A A . 8 SER O 1 1
20 14436 1 1 8 SER OG O 0.311 -11.292 0.008 1.00 . A A . 8 SER OG 1 1
20 14437 1 1 9 GLN C C 3.902 -6.913 2.678 1.00 . A A . 9 GLN C 1 1
20 14438 1 1 9 GLN CA C 4.198 -8.301 3.232 1.00 . A A . 9 GLN CA 1 1
20 14439 1 1 9 GLN CB C 5.653 -8.680 2.942 1.00 . A A . 9 GLN CB 1 1
20 14440 1 1 9 GLN CD C 6.919 -10.090 4.613 1.00 . A A . 9 GLN CD 1 1
20 14441 1 1 9 GLN CG C 6.542 -8.688 4.175 1.00 . A A . 9 GLN CG 1 1
20 14442 1 1 9 GLN H H 3.656 -10.204 2.487 1.00 . A A . 9 GLN H 1 1
20 14443 1 1 9 GLN HA H 4.053 -8.263 4.300 1.00 . A A . 9 GLN HA 1 1
20 14444 1 1 9 GLN HB2 H 5.675 -9.667 2.504 1.00 . A A . 9 GLN HB2 1 1
20 14445 1 1 9 GLN HB3 H 6.064 -7.974 2.234 1.00 . A A . 9 GLN HB3 1 1
20 14446 1 1 9 GLN HE21 H 8.707 -9.903 3.762 1.00 . A A . 9 GLN HE21 1 1
20 14447 1 1 9 GLN HE22 H 8.401 -11.415 4.541 1.00 . A A . 9 GLN HE22 1 1
20 14448 1 1 9 GLN HG2 H 7.448 -8.142 3.953 1.00 . A A . 9 GLN HG2 1 1
20 14449 1 1 9 GLN HG3 H 6.020 -8.201 4.984 1.00 . A A . 9 GLN HG3 1 1
20 14450 1 1 9 GLN N N 3.296 -9.323 2.712 1.00 . A A . 9 GLN N 1 1
20 14451 1 1 9 GLN NE2 N 8.131 -10.511 4.271 1.00 . A A . 9 GLN NE2 1 1
20 14452 1 1 9 GLN O O 3.609 -6.737 1.496 1.00 . A A . 9 GLN O 1 1
20 14453 1 1 9 GLN OE1 O 6.130 -10.786 5.251 1.00 . A A . 9 GLN OE1 1 1
20 14454 1 1 10 ASN C C 2.309 -4.226 2.976 1.00 . A A . 10 ASN C 1 1
20 14455 1 1 10 ASN CA C 3.772 -4.534 3.238 1.00 . A A . 10 ASN CA 1 1
20 14456 1 1 10 ASN CB C 4.620 -4.100 2.042 1.00 . A A . 10 ASN CB 1 1
20 14457 1 1 10 ASN CG C 4.670 -2.592 1.902 1.00 . A A . 10 ASN CG 1 1
20 14458 1 1 10 ASN H H 4.250 -6.163 4.491 1.00 . A A . 10 ASN H 1 1
20 14459 1 1 10 ASN HA H 4.070 -3.963 4.097 1.00 . A A . 10 ASN HA 1 1
20 14460 1 1 10 ASN HB2 H 5.629 -4.467 2.168 1.00 . A A . 10 ASN HB2 1 1
20 14461 1 1 10 ASN HB3 H 4.199 -4.515 1.138 1.00 . A A . 10 ASN HB3 1 1
20 14462 1 1 10 ASN HD21 H 5.529 -2.430 3.689 1.00 . A A . 10 ASN HD21 1 1
20 14463 1 1 10 ASN HD22 H 5.247 -0.944 2.854 1.00 . A A . 10 ASN HD22 1 1
20 14464 1 1 10 ASN N N 4.001 -5.934 3.569 1.00 . A A . 10 ASN N 1 1
20 14465 1 1 10 ASN ND2 N 5.203 -1.921 2.917 1.00 . A A . 10 ASN ND2 1 1
20 14466 1 1 10 ASN O O 1.988 -3.302 2.225 1.00 . A A . 10 ASN O 1 1
20 14467 1 1 10 ASN OD1 O 4.228 -2.035 0.897 1.00 . A A . 10 ASN OD1 1 1
20 14468 1 1 11 GLU C C -0.434 -3.612 4.397 1.00 . A A . 11 GLU C 1 1
20 14469 1 1 11 GLU CA C 0.000 -4.716 3.451 1.00 . A A . 11 GLU CA 1 1
20 14470 1 1 11 GLU CB C -0.805 -5.991 3.677 1.00 . A A . 11 GLU CB 1 1
20 14471 1 1 11 GLU CD C -1.293 -7.610 1.797 1.00 . A A . 11 GLU CD 1 1
20 14472 1 1 11 GLU CG C -1.718 -6.350 2.517 1.00 . A A . 11 GLU CG 1 1
20 14473 1 1 11 GLU H H 1.729 -5.694 4.214 1.00 . A A . 11 GLU H 1 1
20 14474 1 1 11 GLU HA H -0.159 -4.360 2.459 1.00 . A A . 11 GLU HA 1 1
20 14475 1 1 11 GLU HB2 H -0.119 -6.809 3.833 1.00 . A A . 11 GLU HB2 1 1
20 14476 1 1 11 GLU HB3 H -1.411 -5.868 4.558 1.00 . A A . 11 GLU HB3 1 1
20 14477 1 1 11 GLU HG2 H -2.718 -6.489 2.891 1.00 . A A . 11 GLU HG2 1 1
20 14478 1 1 11 GLU HG3 H -1.710 -5.541 1.814 1.00 . A A . 11 GLU HG3 1 1
20 14479 1 1 11 GLU N N 1.421 -4.971 3.611 1.00 . A A . 11 GLU N 1 1
20 14480 1 1 11 GLU O O 0.178 -3.417 5.447 1.00 . A A . 11 GLU O 1 1
20 14481 1 1 11 GLU OE1 O -0.223 -7.595 1.156 1.00 . A A . 11 GLU OE1 1 1
20 14482 1 1 11 GLU OE2 O -2.037 -8.609 1.867 1.00 . A A . 11 GLU OE2 1 1
20 14483 1 1 12 TYR C C -3.220 -2.157 5.626 1.00 . A A . 12 TYR C 1 1
20 14484 1 1 12 TYR CA C -1.950 -1.783 4.886 1.00 . A A . 12 TYR CA 1 1
20 14485 1 1 12 TYR CB C -2.120 -0.475 4.104 1.00 . A A . 12 TYR CB 1 1
20 14486 1 1 12 TYR CD1 C -4.585 0.039 3.902 1.00 . A A . 12 TYR CD1 1 1
20 14487 1 1 12 TYR CD2 C -3.409 -0.582 1.929 1.00 . A A . 12 TYR CD2 1 1
20 14488 1 1 12 TYR CE1 C -5.745 0.182 3.169 1.00 . A A . 12 TYR CE1 1 1
20 14489 1 1 12 TYR CE2 C -4.566 -0.444 1.189 1.00 . A A . 12 TYR CE2 1 1
20 14490 1 1 12 TYR CG C -3.398 -0.346 3.298 1.00 . A A . 12 TYR CG 1 1
20 14491 1 1 12 TYR CZ C -5.732 -0.062 1.813 1.00 . A A . 12 TYR CZ 1 1
20 14492 1 1 12 TYR H H -1.956 -3.077 3.174 1.00 . A A . 12 TYR H 1 1
20 14493 1 1 12 TYR HA H -1.176 -1.622 5.629 1.00 . A A . 12 TYR HA 1 1
20 14494 1 1 12 TYR HB2 H -2.102 0.341 4.809 1.00 . A A . 12 TYR HB2 1 1
20 14495 1 1 12 TYR HB3 H -1.288 -0.368 3.425 1.00 . A A . 12 TYR HB3 1 1
20 14496 1 1 12 TYR HD1 H -4.596 0.227 4.965 1.00 . A A . 12 TYR HD1 1 1
20 14497 1 1 12 TYR HD2 H -2.493 -0.880 1.440 1.00 . A A . 12 TYR HD2 1 1
20 14498 1 1 12 TYR HE1 H -6.656 0.486 3.657 1.00 . A A . 12 TYR HE1 1 1
20 14499 1 1 12 TYR HE2 H -4.553 -0.636 0.126 1.00 . A A . 12 TYR HE2 1 1
20 14500 1 1 12 TYR HH H -7.127 1.006 1.033 1.00 . A A . 12 TYR HH 1 1
20 14501 1 1 12 TYR N N -1.487 -2.879 4.029 1.00 . A A . 12 TYR N 1 1
20 14502 1 1 12 TYR O O -4.257 -2.424 5.023 1.00 . A A . 12 TYR O 1 1
20 14503 1 1 12 TYR OH O -6.887 0.078 1.079 1.00 . A A . 12 TYR OH 1 1
20 14504 1 1 13 PHE C C -5.080 -1.312 8.128 1.00 . A A . 13 PHE C 1 1
20 14505 1 1 13 PHE CA C -4.213 -2.527 7.832 1.00 . A A . 13 PHE CA 1 1
20 14506 1 1 13 PHE CB C -3.660 -3.114 9.136 1.00 . A A . 13 PHE CB 1 1
20 14507 1 1 13 PHE CD1 C -5.423 -2.893 10.911 1.00 . A A . 13 PHE CD1 1 1
20 14508 1 1 13 PHE CD2 C -4.951 -5.068 10.052 1.00 . A A . 13 PHE CD2 1 1
20 14509 1 1 13 PHE CE1 C -6.371 -3.431 11.760 1.00 . A A . 13 PHE CE1 1 1
20 14510 1 1 13 PHE CE2 C -5.899 -5.610 10.899 1.00 . A A . 13 PHE CE2 1 1
20 14511 1 1 13 PHE CG C -4.703 -3.702 10.047 1.00 . A A . 13 PHE CG 1 1
20 14512 1 1 13 PHE CZ C -6.608 -4.791 11.754 1.00 . A A . 13 PHE CZ 1 1
20 14513 1 1 13 PHE H H -2.238 -1.950 7.343 1.00 . A A . 13 PHE H 1 1
20 14514 1 1 13 PHE HA H -4.816 -3.274 7.336 1.00 . A A . 13 PHE HA 1 1
20 14515 1 1 13 PHE HB2 H -2.953 -3.893 8.897 1.00 . A A . 13 PHE HB2 1 1
20 14516 1 1 13 PHE HB3 H -3.148 -2.332 9.680 1.00 . A A . 13 PHE HB3 1 1
20 14517 1 1 13 PHE HD1 H -5.240 -1.829 10.916 1.00 . A A . 13 PHE HD1 1 1
20 14518 1 1 13 PHE HD2 H -4.397 -5.713 9.384 1.00 . A A . 13 PHE HD2 1 1
20 14519 1 1 13 PHE HE1 H -6.926 -2.789 12.427 1.00 . A A . 13 PHE HE1 1 1
20 14520 1 1 13 PHE HE2 H -6.081 -6.672 10.897 1.00 . A A . 13 PHE HE2 1 1
20 14521 1 1 13 PHE HZ H -7.348 -5.214 12.416 1.00 . A A . 13 PHE HZ 1 1
20 14522 1 1 13 PHE N N -3.105 -2.177 6.949 1.00 . A A . 13 PHE N 1 1
20 14523 1 1 13 PHE O O -4.854 -0.597 9.104 1.00 . A A . 13 PHE O 1 1
20 14524 1 1 14 ASP C C -7.807 -0.138 8.727 1.00 . A A . 14 ASP C 1 1
20 14525 1 1 14 ASP CA C -6.988 0.038 7.464 1.00 . A A . 14 ASP CA 1 1
20 14526 1 1 14 ASP CB C -7.925 0.189 6.263 1.00 . A A . 14 ASP CB 1 1
20 14527 1 1 14 ASP CG C -7.717 1.502 5.533 1.00 . A A . 14 ASP CG 1 1
20 14528 1 1 14 ASP H H -6.209 -1.704 6.528 1.00 . A A . 14 ASP H 1 1
20 14529 1 1 14 ASP HA H -6.399 0.939 7.562 1.00 . A A . 14 ASP HA 1 1
20 14530 1 1 14 ASP HB2 H -7.753 -0.621 5.574 1.00 . A A . 14 ASP HB2 1 1
20 14531 1 1 14 ASP HB3 H -8.948 0.149 6.604 1.00 . A A . 14 ASP HB3 1 1
20 14532 1 1 14 ASP N N -6.078 -1.090 7.284 1.00 . A A . 14 ASP N 1 1
20 14533 1 1 14 ASP O O -8.735 -0.939 8.765 1.00 . A A . 14 ASP O 1 1
20 14534 1 1 14 ASP OD1 O -6.549 1.920 5.384 1.00 . A A . 14 ASP OD1 1 1
20 14535 1 1 14 ASP OD2 O -8.722 2.113 5.112 1.00 . A A . 14 ASP OD2 1 1
20 14536 1 1 15 SER C C -9.696 0.677 10.787 1.00 . A A . 15 SER C 1 1
20 14537 1 1 15 SER CA C -8.194 0.548 11.019 1.00 . A A . 15 SER CA 1 1
20 14538 1 1 15 SER CB C -7.717 1.640 11.978 1.00 . A A . 15 SER CB 1 1
20 14539 1 1 15 SER H H -6.729 1.254 9.663 1.00 . A A . 15 SER H 1 1
20 14540 1 1 15 SER HA H -7.990 -0.419 11.454 1.00 . A A . 15 SER HA 1 1
20 14541 1 1 15 SER HB2 H -8.429 1.744 12.784 1.00 . A A . 15 SER HB2 1 1
20 14542 1 1 15 SER HB3 H -6.754 1.367 12.383 1.00 . A A . 15 SER HB3 1 1
20 14543 1 1 15 SER HG H -8.345 3.011 10.727 1.00 . A A . 15 SER HG 1 1
20 14544 1 1 15 SER N N -7.472 0.624 9.757 1.00 . A A . 15 SER N 1 1
20 14545 1 1 15 SER O O -10.501 0.226 11.602 1.00 . A A . 15 SER O 1 1
20 14546 1 1 15 SER OG O -7.597 2.887 11.315 1.00 . A A . 15 SER OG 1 1
20 14547 1 1 16 LEU C C -12.027 0.181 8.700 1.00 . A A . 16 LEU C 1 1
20 14548 1 1 16 LEU CA C -11.468 1.459 9.319 1.00 . A A . 16 LEU CA 1 1
20 14549 1 1 16 LEU CB C -11.629 2.627 8.344 1.00 . A A . 16 LEU CB 1 1
20 14550 1 1 16 LEU CD1 C -14.101 2.519 7.922 1.00 . A A . 16 LEU CD1 1 1
20 14551 1 1 16 LEU CD2 C -13.218 3.819 9.874 1.00 . A A . 16 LEU CD2 1 1
20 14552 1 1 16 LEU CG C -12.957 3.381 8.441 1.00 . A A . 16 LEU CG 1 1
20 14553 1 1 16 LEU H H -9.374 1.615 9.046 1.00 . A A . 16 LEU H 1 1
20 14554 1 1 16 LEU HA H -12.011 1.676 10.226 1.00 . A A . 16 LEU HA 1 1
20 14555 1 1 16 LEU HB2 H -10.827 3.329 8.521 1.00 . A A . 16 LEU HB2 1 1
20 14556 1 1 16 LEU HB3 H -11.532 2.244 7.339 1.00 . A A . 16 LEU HB3 1 1
20 14557 1 1 16 LEU HD11 H -14.777 2.291 8.733 1.00 . A A . 16 LEU HD11 1 1
20 14558 1 1 16 LEU HD12 H -13.704 1.601 7.515 1.00 . A A . 16 LEU HD12 1 1
20 14559 1 1 16 LEU HD13 H -14.632 3.055 7.150 1.00 . A A . 16 LEU HD13 1 1
20 14560 1 1 16 LEU HD21 H -13.481 2.958 10.472 1.00 . A A . 16 LEU HD21 1 1
20 14561 1 1 16 LEU HD22 H -14.032 4.529 9.891 1.00 . A A . 16 LEU HD22 1 1
20 14562 1 1 16 LEU HD23 H -12.329 4.280 10.277 1.00 . A A . 16 LEU HD23 1 1
20 14563 1 1 16 LEU HG H -12.904 4.266 7.824 1.00 . A A . 16 LEU HG 1 1
20 14564 1 1 16 LEU N N -10.065 1.284 9.664 1.00 . A A . 16 LEU N 1 1
20 14565 1 1 16 LEU O O -13.209 -0.130 8.846 1.00 . A A . 16 LEU O 1 1
20 14566 1 1 17 LEU C C -11.161 -3.015 8.173 1.00 . A A . 17 LEU C 1 1
20 14567 1 1 17 LEU CA C -11.544 -1.790 7.344 1.00 . A A . 17 LEU CA 1 1
20 14568 1 1 17 LEU CB C -10.863 -1.875 5.979 1.00 . A A . 17 LEU CB 1 1
20 14569 1 1 17 LEU CD1 C -10.219 -0.749 3.834 1.00 . A A . 17 LEU CD1 1 1
20 14570 1 1 17 LEU CD2 C -12.606 -0.741 4.582 1.00 . A A . 17 LEU CD2 1 1
20 14571 1 1 17 LEU CG C -11.154 -0.709 5.033 1.00 . A A . 17 LEU CG 1 1
20 14572 1 1 17 LEU H H -10.237 -0.238 7.924 1.00 . A A . 17 LEU H 1 1
20 14573 1 1 17 LEU HA H -12.614 -1.781 7.201 1.00 . A A . 17 LEU HA 1 1
20 14574 1 1 17 LEU HB2 H -9.796 -1.920 6.139 1.00 . A A . 17 LEU HB2 1 1
20 14575 1 1 17 LEU HB3 H -11.178 -2.788 5.496 1.00 . A A . 17 LEU HB3 1 1
20 14576 1 1 17 LEU HD11 H -10.679 -1.313 3.036 1.00 . A A . 17 LEU HD11 1 1
20 14577 1 1 17 LEU HD12 H -9.290 -1.220 4.119 1.00 . A A . 17 LEU HD12 1 1
20 14578 1 1 17 LEU HD13 H -10.023 0.258 3.496 1.00 . A A . 17 LEU HD13 1 1
20 14579 1 1 17 LEU HD21 H -13.198 -0.110 5.229 1.00 . A A . 17 LEU HD21 1 1
20 14580 1 1 17 LEU HD22 H -12.975 -1.755 4.632 1.00 . A A . 17 LEU HD22 1 1
20 14581 1 1 17 LEU HD23 H -12.676 -0.381 3.567 1.00 . A A . 17 LEU HD23 1 1
20 14582 1 1 17 LEU HG H -10.985 0.221 5.557 1.00 . A A . 17 LEU HG 1 1
20 14583 1 1 17 LEU N N -11.162 -0.548 8.004 1.00 . A A . 17 LEU N 1 1
20 14584 1 1 17 LEU O O -11.700 -4.103 7.962 1.00 . A A . 17 LEU O 1 1
20 14585 1 1 18 HIS C C -9.217 -5.077 9.047 1.00 . A A . 18 HIS C 1 1
20 14586 1 1 18 HIS CA C -9.767 -3.961 9.928 1.00 . A A . 18 HIS CA 1 1
20 14587 1 1 18 HIS CB C -10.922 -4.487 10.773 1.00 . A A . 18 HIS CB 1 1
20 14588 1 1 18 HIS CD2 C -10.843 -2.996 12.895 1.00 . A A . 18 HIS CD2 1 1
20 14589 1 1 18 HIS CE1 C -10.528 -4.575 14.384 1.00 . A A . 18 HIS CE1 1 1
20 14590 1 1 18 HIS CG C -10.793 -4.176 12.232 1.00 . A A . 18 HIS CG 1 1
20 14591 1 1 18 HIS H H -9.809 -1.965 9.221 1.00 . A A . 18 HIS H 1 1
20 14592 1 1 18 HIS HA H -8.982 -3.603 10.577 1.00 . A A . 18 HIS HA 1 1
20 14593 1 1 18 HIS HB2 H -11.840 -4.050 10.419 1.00 . A A . 18 HIS HB2 1 1
20 14594 1 1 18 HIS HB3 H -10.975 -5.559 10.665 1.00 . A A . 18 HIS HB3 1 1
20 14595 1 1 18 HIS HD1 H -10.514 -6.107 13.028 1.00 . A A . 18 HIS HD1 1 1
20 14596 1 1 18 HIS HD2 H -10.984 -2.018 12.454 1.00 . A A . 18 HIS HD2 1 1
20 14597 1 1 18 HIS HE1 H -10.380 -5.087 15.322 1.00 . A A . 18 HIS HE1 1 1
20 14598 1 1 18 HIS HE2 H -10.610 -2.607 14.945 1.00 . A A . 18 HIS HE2 1 1
20 14599 1 1 18 HIS N N -10.218 -2.848 9.100 1.00 . A A . 18 HIS N 1 1
20 14600 1 1 18 HIS ND1 N -10.595 -5.145 13.194 1.00 . A A . 18 HIS ND1 1 1
20 14601 1 1 18 HIS NE2 N -10.675 -3.272 14.229 1.00 . A A . 18 HIS NE2 1 1
20 14602 1 1 18 HIS O O -9.434 -6.261 9.306 1.00 . A A . 18 HIS O 1 1
20 14603 1 1 19 ALA C C -6.687 -5.074 6.417 1.00 . A A . 19 ALA C 1 1
20 14604 1 1 19 ALA CA C -7.942 -5.623 7.059 1.00 . A A . 19 ALA CA 1 1
20 14605 1 1 19 ALA CB C -8.936 -5.951 5.962 1.00 . A A . 19 ALA CB 1 1
20 14606 1 1 19 ALA H H -8.380 -3.734 7.850 1.00 . A A . 19 ALA H 1 1
20 14607 1 1 19 ALA HA H -7.709 -6.531 7.587 1.00 . A A . 19 ALA HA 1 1
20 14608 1 1 19 ALA HB1 H -9.868 -5.444 6.154 1.00 . A A . 19 ALA HB1 1 1
20 14609 1 1 19 ALA HB2 H -9.101 -7.018 5.933 1.00 . A A . 19 ALA HB2 1 1
20 14610 1 1 19 ALA HB3 H -8.532 -5.621 5.010 1.00 . A A . 19 ALA HB3 1 1
20 14611 1 1 19 ALA N N -8.513 -4.682 7.997 1.00 . A A . 19 ALA N 1 1
20 14612 1 1 19 ALA O O -6.725 -4.063 5.714 1.00 . A A . 19 ALA O 1 1
20 14613 1 1 20 CYS C C -4.413 -5.652 4.516 1.00 . A A . 20 CYS C 1 1
20 14614 1 1 20 CYS CA C -4.341 -5.358 6.015 1.00 . A A . 20 CYS CA 1 1
20 14615 1 1 20 CYS CB C -3.121 -6.033 6.666 1.00 . A A . 20 CYS CB 1 1
20 14616 1 1 20 CYS H H -5.636 -6.562 7.174 1.00 . A A . 20 CYS H 1 1
20 14617 1 1 20 CYS HA H -4.269 -4.295 6.139 1.00 . A A . 20 CYS HA 1 1
20 14618 1 1 20 CYS HB2 H -2.370 -6.193 5.914 1.00 . A A . 20 CYS HB2 1 1
20 14619 1 1 20 CYS HB3 H -2.723 -5.372 7.422 1.00 . A A . 20 CYS HB3 1 1
20 14620 1 1 20 CYS N N -5.590 -5.762 6.627 1.00 . A A . 20 CYS N 1 1
20 14621 1 1 20 CYS O O -4.439 -6.808 4.092 1.00 . A A . 20 CYS O 1 1
20 14622 1 1 20 CYS SG S -3.441 -7.646 7.458 1.00 . A A . 20 CYS SG 1 1
20 14623 1 1 21 ILE C C -3.449 -4.096 1.535 1.00 . A A . 21 ILE C 1 1
20 14624 1 1 21 ILE CA C -4.652 -4.671 2.277 1.00 . A A . 21 ILE CA 1 1
20 14625 1 1 21 ILE CB C -5.888 -3.872 1.845 1.00 . A A . 21 ILE CB 1 1
20 14626 1 1 21 ILE CD1 C -8.133 -3.220 2.858 1.00 . A A . 21 ILE CD1 1 1
20 14627 1 1 21 ILE CG1 C -7.120 -4.321 2.634 1.00 . A A . 21 ILE CG1 1 1
20 14628 1 1 21 ILE CG2 C -6.137 -3.999 0.349 1.00 . A A . 21 ILE CG2 1 1
20 14629 1 1 21 ILE H H -4.529 -3.698 4.150 1.00 . A A . 21 ILE H 1 1
20 14630 1 1 21 ILE HA H -4.792 -5.702 2.005 1.00 . A A . 21 ILE HA 1 1
20 14631 1 1 21 ILE HB H -5.681 -2.834 2.068 1.00 . A A . 21 ILE HB 1 1
20 14632 1 1 21 ILE HD11 H -7.663 -2.261 2.701 1.00 . A A . 21 ILE HD11 1 1
20 14633 1 1 21 ILE HD12 H -8.507 -3.276 3.870 1.00 . A A . 21 ILE HD12 1 1
20 14634 1 1 21 ILE HD13 H -8.953 -3.338 2.164 1.00 . A A . 21 ILE HD13 1 1
20 14635 1 1 21 ILE HG12 H -7.613 -5.117 2.095 1.00 . A A . 21 ILE HG12 1 1
20 14636 1 1 21 ILE HG13 H -6.809 -4.688 3.601 1.00 . A A . 21 ILE HG13 1 1
20 14637 1 1 21 ILE HG21 H -6.360 -5.027 0.108 1.00 . A A . 21 ILE HG21 1 1
20 14638 1 1 21 ILE HG22 H -5.257 -3.679 -0.190 1.00 . A A . 21 ILE HG22 1 1
20 14639 1 1 21 ILE HG23 H -6.973 -3.376 0.071 1.00 . A A . 21 ILE HG23 1 1
20 14640 1 1 21 ILE N N -4.510 -4.582 3.732 1.00 . A A . 21 ILE N 1 1
20 14641 1 1 21 ILE O O -2.855 -3.120 1.978 1.00 . A A . 21 ILE O 1 1
20 14642 1 1 22 PRO C C -2.177 -2.792 -0.963 1.00 . A A . 22 PRO C 1 1
20 14643 1 1 22 PRO CA C -1.938 -4.191 -0.408 1.00 . A A . 22 PRO CA 1 1
20 14644 1 1 22 PRO CB C -1.810 -5.210 -1.551 1.00 . A A . 22 PRO CB 1 1
20 14645 1 1 22 PRO CD C -3.707 -5.852 -0.250 1.00 . A A . 22 PRO CD 1 1
20 14646 1 1 22 PRO CG C -2.593 -6.398 -1.104 1.00 . A A . 22 PRO CG 1 1
20 14647 1 1 22 PRO HA H -1.033 -4.182 0.174 1.00 . A A . 22 PRO HA 1 1
20 14648 1 1 22 PRO HB2 H -2.219 -4.788 -2.458 1.00 . A A . 22 PRO HB2 1 1
20 14649 1 1 22 PRO HB3 H -0.771 -5.458 -1.700 1.00 . A A . 22 PRO HB3 1 1
20 14650 1 1 22 PRO HD2 H -4.544 -5.560 -0.864 1.00 . A A . 22 PRO HD2 1 1
20 14651 1 1 22 PRO HD3 H -4.011 -6.575 0.493 1.00 . A A . 22 PRO HD3 1 1
20 14652 1 1 22 PRO HG2 H -2.993 -6.920 -1.963 1.00 . A A . 22 PRO HG2 1 1
20 14653 1 1 22 PRO HG3 H -1.961 -7.057 -0.524 1.00 . A A . 22 PRO HG3 1 1
20 14654 1 1 22 PRO N N -3.074 -4.681 0.381 1.00 . A A . 22 PRO N 1 1
20 14655 1 1 22 PRO O O -3.226 -2.509 -1.539 1.00 . A A . 22 PRO O 1 1
20 14656 1 1 23 CYS C C -1.040 -0.467 -2.767 1.00 . A A . 23 CYS C 1 1
20 14657 1 1 23 CYS CA C -1.279 -0.543 -1.263 1.00 . A A . 23 CYS CA 1 1
20 14658 1 1 23 CYS CB C -0.272 0.357 -0.536 1.00 . A A . 23 CYS CB 1 1
20 14659 1 1 23 CYS H H -0.375 -2.215 -0.321 1.00 . A A . 23 CYS H 1 1
20 14660 1 1 23 CYS HA H -2.278 -0.186 -1.053 1.00 . A A . 23 CYS HA 1 1
20 14661 1 1 23 CYS HB2 H 0.665 0.345 -1.073 1.00 . A A . 23 CYS HB2 1 1
20 14662 1 1 23 CYS HB3 H -0.654 1.368 -0.521 1.00 . A A . 23 CYS HB3 1 1
20 14663 1 1 23 CYS N N -1.187 -1.922 -0.785 1.00 . A A . 23 CYS N 1 1
20 14664 1 1 23 CYS O O -1.481 0.473 -3.425 1.00 . A A . 23 CYS O 1 1
20 14665 1 1 23 CYS SG S 0.072 -0.129 1.187 1.00 . A A . 23 CYS SG 1 1
20 14666 1 1 24 GLN C C -1.263 -1.194 -5.579 1.00 . A A . 24 GLN C 1 1
20 14667 1 1 24 GLN CA C -0.033 -1.511 -4.736 1.00 . A A . 24 GLN CA 1 1
20 14668 1 1 24 GLN CB C 0.515 -2.890 -5.107 1.00 . A A . 24 GLN CB 1 1
20 14669 1 1 24 GLN CD C 1.655 -4.250 -6.905 1.00 . A A . 24 GLN CD 1 1
20 14670 1 1 24 GLN CG C 0.747 -3.075 -6.597 1.00 . A A . 24 GLN CG 1 1
20 14671 1 1 24 GLN H H -0.010 -2.181 -2.727 1.00 . A A . 24 GLN H 1 1
20 14672 1 1 24 GLN HA H 0.715 -0.772 -4.937 1.00 . A A . 24 GLN HA 1 1
20 14673 1 1 24 GLN HB2 H 1.455 -3.040 -4.597 1.00 . A A . 24 GLN HB2 1 1
20 14674 1 1 24 GLN HB3 H -0.187 -3.643 -4.778 1.00 . A A . 24 GLN HB3 1 1
20 14675 1 1 24 GLN HE21 H 0.091 -5.341 -7.466 1.00 . A A . 24 GLN HE21 1 1
20 14676 1 1 24 GLN HE22 H 1.628 -6.125 -7.563 1.00 . A A . 24 GLN HE22 1 1
20 14677 1 1 24 GLN HG2 H -0.206 -3.240 -7.077 1.00 . A A . 24 GLN HG2 1 1
20 14678 1 1 24 GLN HG3 H 1.197 -2.176 -6.993 1.00 . A A . 24 GLN HG3 1 1
20 14679 1 1 24 GLN N N -0.336 -1.461 -3.306 1.00 . A A . 24 GLN N 1 1
20 14680 1 1 24 GLN NE2 N 1.066 -5.349 -7.357 1.00 . A A . 24 GLN NE2 1 1
20 14681 1 1 24 GLN O O -1.222 -0.343 -6.468 1.00 . A A . 24 GLN O 1 1
20 14682 1 1 24 GLN OE1 O 2.872 -4.169 -6.737 1.00 . A A . 24 GLN OE1 1 1
20 14683 1 1 25 LEU C C -4.226 -0.336 -5.711 1.00 . A A . 25 LEU C 1 1
20 14684 1 1 25 LEU CA C -3.601 -1.702 -6.006 1.00 . A A . 25 LEU CA 1 1
20 14685 1 1 25 LEU CB C -4.589 -2.814 -5.647 1.00 . A A . 25 LEU CB 1 1
20 14686 1 1 25 LEU CD1 C -5.914 -4.366 -7.113 1.00 . A A . 25 LEU CD1 1 1
20 14687 1 1 25 LEU CD2 C -7.071 -2.521 -5.884 1.00 . A A . 25 LEU CD2 1 1
20 14688 1 1 25 LEU CG C -5.790 -2.943 -6.590 1.00 . A A . 25 LEU CG 1 1
20 14689 1 1 25 LEU H H -2.301 -2.547 -4.575 1.00 . A A . 25 LEU H 1 1
20 14690 1 1 25 LEU HA H -3.381 -1.761 -7.058 1.00 . A A . 25 LEU HA 1 1
20 14691 1 1 25 LEU HB2 H -4.053 -3.753 -5.645 1.00 . A A . 25 LEU HB2 1 1
20 14692 1 1 25 LEU HB3 H -4.959 -2.629 -4.650 1.00 . A A . 25 LEU HB3 1 1
20 14693 1 1 25 LEU HD11 H -4.960 -4.866 -7.027 1.00 . A A . 25 LEU HD11 1 1
20 14694 1 1 25 LEU HD12 H -6.216 -4.343 -8.149 1.00 . A A . 25 LEU HD12 1 1
20 14695 1 1 25 LEU HD13 H -6.653 -4.899 -6.534 1.00 . A A . 25 LEU HD13 1 1
20 14696 1 1 25 LEU HD21 H -7.116 -1.443 -5.834 1.00 . A A . 25 LEU HD21 1 1
20 14697 1 1 25 LEU HD22 H -7.083 -2.929 -4.884 1.00 . A A . 25 LEU HD22 1 1
20 14698 1 1 25 LEU HD23 H -7.924 -2.891 -6.435 1.00 . A A . 25 LEU HD23 1 1
20 14699 1 1 25 LEU HG H -5.644 -2.289 -7.437 1.00 . A A . 25 LEU HG 1 1
20 14700 1 1 25 LEU N N -2.347 -1.889 -5.288 1.00 . A A . 25 LEU N 1 1
20 14701 1 1 25 LEU O O -5.258 0.017 -6.283 1.00 . A A . 25 LEU O 1 1
20 14702 1 1 26 ARG C C -3.075 2.849 -4.717 1.00 . A A . 26 ARG C 1 1
20 14703 1 1 26 ARG CA C -4.108 1.756 -4.460 1.00 . A A . 26 ARG CA 1 1
20 14704 1 1 26 ARG CB C -4.546 1.797 -2.993 1.00 . A A . 26 ARG CB 1 1
20 14705 1 1 26 ARG CD C -6.979 2.336 -3.327 1.00 . A A . 26 ARG CD 1 1
20 14706 1 1 26 ARG CG C -5.662 2.791 -2.714 1.00 . A A . 26 ARG CG 1 1
20 14707 1 1 26 ARG CZ C -8.818 3.985 -3.245 1.00 . A A . 26 ARG CZ 1 1
20 14708 1 1 26 ARG H H -2.784 0.099 -4.399 1.00 . A A . 26 ARG H 1 1
20 14709 1 1 26 ARG HA H -4.954 1.945 -5.084 1.00 . A A . 26 ARG HA 1 1
20 14710 1 1 26 ARG HB2 H -4.891 0.817 -2.698 1.00 . A A . 26 ARG HB2 1 1
20 14711 1 1 26 ARG HB3 H -3.694 2.070 -2.388 1.00 . A A . 26 ARG HB3 1 1
20 14712 1 1 26 ARG HD2 H -6.758 1.645 -4.127 1.00 . A A . 26 ARG HD2 1 1
20 14713 1 1 26 ARG HD3 H -7.548 1.824 -2.568 1.00 . A A . 26 ARG HD3 1 1
20 14714 1 1 26 ARG HE H -7.465 3.846 -4.705 1.00 . A A . 26 ARG HE 1 1
20 14715 1 1 26 ARG HG2 H -5.787 2.884 -1.645 1.00 . A A . 26 ARG HG2 1 1
20 14716 1 1 26 ARG HG3 H -5.391 3.749 -3.132 1.00 . A A . 26 ARG HG3 1 1
20 14717 1 1 26 ARG HH11 H -8.758 2.748 -1.644 1.00 . A A . 26 ARG HH11 1 1
20 14718 1 1 26 ARG HH12 H -10.042 3.907 -1.636 1.00 . A A . 26 ARG HH12 1 1
20 14719 1 1 26 ARG HH21 H -9.148 5.367 -4.684 1.00 . A A . 26 ARG HH21 1 1
20 14720 1 1 26 ARG HH22 H -10.264 5.394 -3.358 1.00 . A A . 26 ARG HH22 1 1
20 14721 1 1 26 ARG N N -3.601 0.430 -4.819 1.00 . A A . 26 ARG N 1 1
20 14722 1 1 26 ARG NE N -7.752 3.461 -3.850 1.00 . A A . 26 ARG NE 1 1
20 14723 1 1 26 ARG NH1 N -9.240 3.507 -2.079 1.00 . A A . 26 ARG NH1 1 1
20 14724 1 1 26 ARG NH2 N -9.463 4.999 -3.808 1.00 . A A . 26 ARG NH2 1 1
20 14725 1 1 26 ARG O O -3.331 4.032 -4.486 1.00 . A A . 26 ARG O 1 1
20 14726 1 1 27 CYS C C -1.093 4.124 -6.796 1.00 . A A . 27 CYS C 1 1
20 14727 1 1 27 CYS CA C -0.829 3.375 -5.493 1.00 . A A . 27 CYS CA 1 1
20 14728 1 1 27 CYS CB C 0.504 2.629 -5.600 1.00 . A A . 27 CYS CB 1 1
20 14729 1 1 27 CYS H H -1.784 1.498 -5.353 1.00 . A A . 27 CYS H 1 1
20 14730 1 1 27 CYS HA H -0.770 4.084 -4.685 1.00 . A A . 27 CYS HA 1 1
20 14731 1 1 27 CYS HB2 H 0.436 1.899 -6.393 1.00 . A A . 27 CYS HB2 1 1
20 14732 1 1 27 CYS HB3 H 1.284 3.338 -5.840 1.00 . A A . 27 CYS HB3 1 1
20 14733 1 1 27 CYS N N -1.914 2.444 -5.195 1.00 . A A . 27 CYS N 1 1
20 14734 1 1 27 CYS O O -0.754 5.301 -6.925 1.00 . A A . 27 CYS O 1 1
20 14735 1 1 27 CYS SG S 1.003 1.748 -4.085 1.00 . A A . 27 CYS SG 1 1
20 14736 1 1 28 SER C C -3.249 4.800 -9.092 1.00 . A A . 28 SER C 1 1
20 14737 1 1 28 SER CA C -1.948 3.999 -9.061 1.00 . A A . 28 SER CA 1 1
20 14738 1 1 28 SER CB C -1.986 2.905 -10.130 1.00 . A A . 28 SER CB 1 1
20 14739 1 1 28 SER H H -1.887 2.500 -7.621 1.00 . A A . 28 SER H 1 1
20 14740 1 1 28 SER HA H -1.144 4.651 -9.270 1.00 . A A . 28 SER HA 1 1
20 14741 1 1 28 SER HB2 H -2.731 2.171 -9.865 1.00 . A A . 28 SER HB2 1 1
20 14742 1 1 28 SER HB3 H -2.237 3.345 -11.084 1.00 . A A . 28 SER HB3 1 1
20 14743 1 1 28 SER HG H -0.768 1.406 -9.804 1.00 . A A . 28 SER HG 1 1
20 14744 1 1 28 SER N N -1.670 3.425 -7.768 1.00 . A A . 28 SER N 1 1
20 14745 1 1 28 SER O O -3.732 5.159 -10.166 1.00 . A A . 28 SER O 1 1
20 14746 1 1 28 SER OG O -0.729 2.259 -10.242 1.00 . A A . 28 SER OG 1 1
20 14747 1 1 29 SER C C -5.334 6.341 -6.442 1.00 . A A . 29 SER C 1 1
20 14748 1 1 29 SER CA C -5.052 5.853 -7.856 1.00 . A A . 29 SER CA 1 1
20 14749 1 1 29 SER CB C -6.227 5.017 -8.344 1.00 . A A . 29 SER CB 1 1
20 14750 1 1 29 SER H H -3.393 4.786 -7.099 1.00 . A A . 29 SER H 1 1
20 14751 1 1 29 SER HA H -4.944 6.710 -8.504 1.00 . A A . 29 SER HA 1 1
20 14752 1 1 29 SER HB2 H -6.266 4.098 -7.781 1.00 . A A . 29 SER HB2 1 1
20 14753 1 1 29 SER HB3 H -7.140 5.575 -8.189 1.00 . A A . 29 SER HB3 1 1
20 14754 1 1 29 SER HG H -6.030 5.519 -10.227 1.00 . A A . 29 SER HG 1 1
20 14755 1 1 29 SER N N -3.814 5.088 -7.925 1.00 . A A . 29 SER N 1 1
20 14756 1 1 29 SER O O -5.108 5.629 -5.464 1.00 . A A . 29 SER O 1 1
20 14757 1 1 29 SER OG O -6.107 4.707 -9.722 1.00 . A A . 29 SER OG 1 1
20 14758 1 1 30 ASN C C -4.926 8.597 -4.290 1.00 . A A . 30 ASN C 1 1
20 14759 1 1 30 ASN CA C -6.177 8.187 -5.071 1.00 . A A . 30 ASN CA 1 1
20 14760 1 1 30 ASN CB C -7.029 7.234 -4.229 1.00 . A A . 30 ASN CB 1 1
20 14761 1 1 30 ASN CG C -8.038 7.966 -3.366 1.00 . A A . 30 ASN CG 1 1
20 14762 1 1 30 ASN H H -5.997 8.063 -7.178 1.00 . A A . 30 ASN H 1 1
20 14763 1 1 30 ASN HA H -6.757 9.074 -5.281 1.00 . A A . 30 ASN HA 1 1
20 14764 1 1 30 ASN HB2 H -7.564 6.565 -4.886 1.00 . A A . 30 ASN HB2 1 1
20 14765 1 1 30 ASN HB3 H -6.382 6.659 -3.586 1.00 . A A . 30 ASN HB3 1 1
20 14766 1 1 30 ASN HD21 H -8.867 8.776 -4.982 1.00 . A A . 30 ASN HD21 1 1
20 14767 1 1 30 ASN HD22 H -9.584 9.212 -3.472 1.00 . A A . 30 ASN HD22 1 1
20 14768 1 1 30 ASN N N -5.840 7.565 -6.354 1.00 . A A . 30 ASN N 1 1
20 14769 1 1 30 ASN ND2 N -8.919 8.729 -4.004 1.00 . A A . 30 ASN ND2 1 1
20 14770 1 1 30 ASN O O -5.024 9.270 -3.263 1.00 . A A . 30 ASN O 1 1
20 14771 1 1 30 ASN OD1 O -8.028 7.846 -2.141 1.00 . A A . 30 ASN OD1 1 1
20 14772 1 1 31 THR C C -2.569 8.715 -2.641 1.00 . A A . 31 THR C 1 1
20 14773 1 1 31 THR CA C -2.467 8.494 -4.158 1.00 . A A . 31 THR CA 1 1
20 14774 1 1 31 THR CB C -1.846 9.725 -4.820 1.00 . A A . 31 THR CB 1 1
20 14775 1 1 31 THR CG2 C -2.691 10.973 -4.677 1.00 . A A . 31 THR CG2 1 1
20 14776 1 1 31 THR H H -3.756 7.658 -5.608 1.00 . A A . 31 THR H 1 1
20 14777 1 1 31 THR HA H -1.819 7.651 -4.332 1.00 . A A . 31 THR HA 1 1
20 14778 1 1 31 THR HB H -1.723 9.528 -5.876 1.00 . A A . 31 THR HB 1 1
20 14779 1 1 31 THR HG1 H 0.080 9.414 -4.658 1.00 . A A . 31 THR HG1 1 1
20 14780 1 1 31 THR HG21 H -2.120 11.737 -4.170 1.00 . A A . 31 THR HG21 1 1
20 14781 1 1 31 THR HG22 H -3.577 10.745 -4.104 1.00 . A A . 31 THR HG22 1 1
20 14782 1 1 31 THR HG23 H -2.977 11.329 -5.657 1.00 . A A . 31 THR HG23 1 1
20 14783 1 1 31 THR N N -3.756 8.186 -4.785 1.00 . A A . 31 THR N 1 1
20 14784 1 1 31 THR O O -2.172 9.766 -2.136 1.00 . A A . 31 THR O 1 1
20 14785 1 1 31 THR OG1 O -0.572 10.002 -4.270 1.00 . A A . 31 THR OG1 1 1
20 14786 1 1 32 PRO C C -2.345 6.891 0.345 1.00 . A A . 32 PRO C 1 1
20 14787 1 1 32 PRO CA C -3.282 7.819 -0.450 1.00 . A A . 32 PRO CA 1 1
20 14788 1 1 32 PRO CB C -4.711 7.309 -0.326 1.00 . A A . 32 PRO CB 1 1
20 14789 1 1 32 PRO CD C -3.660 6.459 -2.364 1.00 . A A . 32 PRO CD 1 1
20 14790 1 1 32 PRO CG C -4.803 6.215 -1.360 1.00 . A A . 32 PRO CG 1 1
20 14791 1 1 32 PRO HA H -3.217 8.830 -0.082 1.00 . A A . 32 PRO HA 1 1
20 14792 1 1 32 PRO HB2 H -4.877 6.930 0.673 1.00 . A A . 32 PRO HB2 1 1
20 14793 1 1 32 PRO HB3 H -5.404 8.109 -0.537 1.00 . A A . 32 PRO HB3 1 1
20 14794 1 1 32 PRO HD2 H -2.908 5.679 -2.305 1.00 . A A . 32 PRO HD2 1 1
20 14795 1 1 32 PRO HD3 H -4.031 6.548 -3.376 1.00 . A A . 32 PRO HD3 1 1
20 14796 1 1 32 PRO HG2 H -4.694 5.251 -0.872 1.00 . A A . 32 PRO HG2 1 1
20 14797 1 1 32 PRO HG3 H -5.767 6.269 -1.852 1.00 . A A . 32 PRO HG3 1 1
20 14798 1 1 32 PRO N N -3.115 7.734 -1.892 1.00 . A A . 32 PRO N 1 1
20 14799 1 1 32 PRO O O -2.736 6.382 1.395 1.00 . A A . 32 PRO O 1 1
20 14800 1 1 33 PRO C C 0.674 6.403 1.607 1.00 . A A . 33 PRO C 1 1
20 14801 1 1 33 PRO CA C -0.180 5.727 0.550 1.00 . A A . 33 PRO CA 1 1
20 14802 1 1 33 PRO CB C 0.695 5.249 -0.596 1.00 . A A . 33 PRO CB 1 1
20 14803 1 1 33 PRO CD C -0.527 7.136 -1.396 1.00 . A A . 33 PRO CD 1 1
20 14804 1 1 33 PRO CG C 0.813 6.448 -1.467 1.00 . A A . 33 PRO CG 1 1
20 14805 1 1 33 PRO HA H -0.683 4.885 0.994 1.00 . A A . 33 PRO HA 1 1
20 14806 1 1 33 PRO HB2 H 1.655 4.931 -0.217 1.00 . A A . 33 PRO HB2 1 1
20 14807 1 1 33 PRO HB3 H 0.208 4.435 -1.106 1.00 . A A . 33 PRO HB3 1 1
20 14808 1 1 33 PRO HD2 H -0.401 8.208 -1.359 1.00 . A A . 33 PRO HD2 1 1
20 14809 1 1 33 PRO HD3 H -1.131 6.853 -2.244 1.00 . A A . 33 PRO HD3 1 1
20 14810 1 1 33 PRO HG2 H 1.590 7.099 -1.095 1.00 . A A . 33 PRO HG2 1 1
20 14811 1 1 33 PRO HG3 H 1.026 6.148 -2.482 1.00 . A A . 33 PRO HG3 1 1
20 14812 1 1 33 PRO N N -1.112 6.625 -0.138 1.00 . A A . 33 PRO N 1 1
20 14813 1 1 33 PRO O O 1.826 6.756 1.357 1.00 . A A . 33 PRO O 1 1
20 14814 1 1 34 LEU C C 1.927 6.203 4.419 1.00 . A A . 34 LEU C 1 1
20 14815 1 1 34 LEU CA C 0.878 7.179 3.881 1.00 . A A . 34 LEU CA 1 1
20 14816 1 1 34 LEU CB C -0.039 7.701 4.998 1.00 . A A . 34 LEU CB 1 1
20 14817 1 1 34 LEU CD1 C -2.074 8.987 5.705 1.00 . A A . 34 LEU CD1 1 1
20 14818 1 1 34 LEU CD2 C -0.919 9.554 3.556 1.00 . A A . 34 LEU CD2 1 1
20 14819 1 1 34 LEU CG C -1.293 8.436 4.520 1.00 . A A . 34 LEU CG 1 1
20 14820 1 1 34 LEU H H -0.802 6.264 2.946 1.00 . A A . 34 LEU H 1 1
20 14821 1 1 34 LEU HA H 1.411 8.008 3.449 1.00 . A A . 34 LEU HA 1 1
20 14822 1 1 34 LEU HB2 H -0.349 6.871 5.613 1.00 . A A . 34 LEU HB2 1 1
20 14823 1 1 34 LEU HB3 H 0.533 8.382 5.611 1.00 . A A . 34 LEU HB3 1 1
20 14824 1 1 34 LEU HD11 H -2.044 10.066 5.686 1.00 . A A . 34 LEU HD11 1 1
20 14825 1 1 34 LEU HD12 H -1.634 8.631 6.625 1.00 . A A . 34 LEU HD12 1 1
20 14826 1 1 34 LEU HD13 H -3.099 8.655 5.645 1.00 . A A . 34 LEU HD13 1 1
20 14827 1 1 34 LEU HD21 H -1.782 9.824 2.966 1.00 . A A . 34 LEU HD21 1 1
20 14828 1 1 34 LEU HD22 H -0.128 9.217 2.902 1.00 . A A . 34 LEU HD22 1 1
20 14829 1 1 34 LEU HD23 H -0.582 10.413 4.115 1.00 . A A . 34 LEU HD23 1 1
20 14830 1 1 34 LEU HG H -1.932 7.741 3.995 1.00 . A A . 34 LEU HG 1 1
20 14831 1 1 34 LEU N N 0.120 6.566 2.798 1.00 . A A . 34 LEU N 1 1
20 14832 1 1 34 LEU O O 3.104 6.552 4.512 1.00 . A A . 34 LEU O 1 1
20 14833 1 1 35 THR C C 3.049 3.211 4.024 1.00 . A A . 35 THR C 1 1
20 14834 1 1 35 THR CA C 2.464 3.977 5.209 1.00 . A A . 35 THR CA 1 1
20 14835 1 1 35 THR CB C 1.777 3.011 6.179 1.00 . A A . 35 THR CB 1 1
20 14836 1 1 35 THR CG2 C 0.669 2.202 5.535 1.00 . A A . 35 THR CG2 1 1
20 14837 1 1 35 THR H H 0.591 4.714 4.626 1.00 . A A . 35 THR H 1 1
20 14838 1 1 35 THR HA H 3.261 4.491 5.726 1.00 . A A . 35 THR HA 1 1
20 14839 1 1 35 THR HB H 1.343 3.580 6.988 1.00 . A A . 35 THR HB 1 1
20 14840 1 1 35 THR HG1 H 2.808 1.339 6.153 1.00 . A A . 35 THR HG1 1 1
20 14841 1 1 35 THR HG21 H 0.078 2.843 4.899 1.00 . A A . 35 THR HG21 1 1
20 14842 1 1 35 THR HG22 H 0.040 1.778 6.303 1.00 . A A . 35 THR HG22 1 1
20 14843 1 1 35 THR HG23 H 1.101 1.408 4.944 1.00 . A A . 35 THR HG23 1 1
20 14844 1 1 35 THR N N 1.523 4.971 4.736 1.00 . A A . 35 THR N 1 1
20 14845 1 1 35 THR O O 3.807 2.257 4.203 1.00 . A A . 35 THR O 1 1
20 14846 1 1 35 THR OG1 O 2.714 2.100 6.732 1.00 . A A . 35 THR OG1 1 1
20 14847 1 1 36 CYS C C 3.748 3.946 0.585 1.00 . A A . 36 CYS C 1 1
20 14848 1 1 36 CYS CA C 3.174 2.962 1.603 1.00 . A A . 36 CYS CA 1 1
20 14849 1 1 36 CYS CB C 2.051 2.151 0.958 1.00 . A A . 36 CYS CB 1 1
20 14850 1 1 36 CYS H H 2.070 4.392 2.709 1.00 . A A . 36 CYS H 1 1
20 14851 1 1 36 CYS HA H 3.956 2.289 1.901 1.00 . A A . 36 CYS HA 1 1
20 14852 1 1 36 CYS HB2 H 1.101 2.591 1.223 1.00 . A A . 36 CYS HB2 1 1
20 14853 1 1 36 CYS HB3 H 2.166 2.178 -0.116 1.00 . A A . 36 CYS HB3 1 1
20 14854 1 1 36 CYS N N 2.685 3.628 2.803 1.00 . A A . 36 CYS N 1 1
20 14855 1 1 36 CYS O O 4.173 3.538 -0.494 1.00 . A A . 36 CYS O 1 1
20 14856 1 1 36 CYS SG S 2.010 0.402 1.466 1.00 . A A . 36 CYS SG 1 1
20 14857 1 1 37 GLN C C 5.578 5.803 -0.645 1.00 . A A . 37 GLN C 1 1
20 14858 1 1 37 GLN CA C 4.278 6.255 0.001 1.00 . A A . 37 GLN CA 1 1
20 14859 1 1 37 GLN CB C 4.494 7.592 0.735 1.00 . A A . 37 GLN CB 1 1
20 14860 1 1 37 GLN CD C 4.536 8.538 3.078 1.00 . A A . 37 GLN CD 1 1
20 14861 1 1 37 GLN CG C 5.034 7.446 2.152 1.00 . A A . 37 GLN CG 1 1
20 14862 1 1 37 GLN H H 3.400 5.517 1.784 1.00 . A A . 37 GLN H 1 1
20 14863 1 1 37 GLN HA H 3.549 6.385 -0.781 1.00 . A A . 37 GLN HA 1 1
20 14864 1 1 37 GLN HB2 H 5.200 8.186 0.173 1.00 . A A . 37 GLN HB2 1 1
20 14865 1 1 37 GLN HB3 H 3.553 8.126 0.790 1.00 . A A . 37 GLN HB3 1 1
20 14866 1 1 37 GLN HE21 H 6.115 8.294 4.261 1.00 . A A . 37 GLN HE21 1 1
20 14867 1 1 37 GLN HE22 H 4.992 9.511 4.751 1.00 . A A . 37 GLN HE22 1 1
20 14868 1 1 37 GLN HG2 H 4.727 6.491 2.551 1.00 . A A . 37 GLN HG2 1 1
20 14869 1 1 37 GLN HG3 H 6.113 7.488 2.118 1.00 . A A . 37 GLN HG3 1 1
20 14870 1 1 37 GLN N N 3.757 5.237 0.916 1.00 . A A . 37 GLN N 1 1
20 14871 1 1 37 GLN NE2 N 5.290 8.808 4.137 1.00 . A A . 37 GLN NE2 1 1
20 14872 1 1 37 GLN O O 5.728 5.844 -1.866 1.00 . A A . 37 GLN O 1 1
20 14873 1 1 37 GLN OE1 O 3.485 9.134 2.844 1.00 . A A . 37 GLN OE1 1 1
20 14874 1 1 38 ARG C C 7.601 3.691 -1.227 1.00 . A A . 38 ARG C 1 1
20 14875 1 1 38 ARG CA C 7.792 4.891 -0.304 1.00 . A A . 38 ARG CA 1 1
20 14876 1 1 38 ARG CB C 8.700 4.516 0.868 1.00 . A A . 38 ARG CB 1 1
20 14877 1 1 38 ARG CD C 9.004 6.628 2.194 1.00 . A A . 38 ARG CD 1 1
20 14878 1 1 38 ARG CG C 9.664 5.622 1.265 1.00 . A A . 38 ARG CG 1 1
20 14879 1 1 38 ARG CZ C 8.898 8.999 1.503 1.00 . A A . 38 ARG CZ 1 1
20 14880 1 1 38 ARG H H 6.313 5.356 1.139 1.00 . A A . 38 ARG H 1 1
20 14881 1 1 38 ARG HA H 8.251 5.692 -0.864 1.00 . A A . 38 ARG HA 1 1
20 14882 1 1 38 ARG HB2 H 8.085 4.279 1.723 1.00 . A A . 38 ARG HB2 1 1
20 14883 1 1 38 ARG HB3 H 9.277 3.644 0.598 1.00 . A A . 38 ARG HB3 1 1
20 14884 1 1 38 ARG HD2 H 8.227 6.121 2.746 1.00 . A A . 38 ARG HD2 1 1
20 14885 1 1 38 ARG HD3 H 9.747 6.989 2.887 1.00 . A A . 38 ARG HD3 1 1
20 14886 1 1 38 ARG HE H 7.645 7.570 0.897 1.00 . A A . 38 ARG HE 1 1
20 14887 1 1 38 ARG HG2 H 10.512 5.183 1.768 1.00 . A A . 38 ARG HG2 1 1
20 14888 1 1 38 ARG HG3 H 9.996 6.133 0.373 1.00 . A A . 38 ARG HG3 1 1
20 14889 1 1 38 ARG HH11 H 10.428 8.579 2.761 1.00 . A A . 38 ARG HH11 1 1
20 14890 1 1 38 ARG HH12 H 10.309 10.232 2.264 1.00 . A A . 38 ARG HH12 1 1
20 14891 1 1 38 ARG HH21 H 7.497 9.744 0.251 1.00 . A A . 38 ARG HH21 1 1
20 14892 1 1 38 ARG HH22 H 8.649 10.893 0.843 1.00 . A A . 38 ARG HH22 1 1
20 14893 1 1 38 ARG N N 6.505 5.365 0.181 1.00 . A A . 38 ARG N 1 1
20 14894 1 1 38 ARG NE N 8.428 7.752 1.456 1.00 . A A . 38 ARG NE 1 1
20 14895 1 1 38 ARG NH1 N 9.967 9.292 2.236 1.00 . A A . 38 ARG NH1 1 1
20 14896 1 1 38 ARG NH2 N 8.300 9.957 0.808 1.00 . A A . 38 ARG NH2 1 1
20 14897 1 1 38 ARG O O 8.150 3.645 -2.325 1.00 . A A . 38 ARG O 1 1
20 14898 1 1 39 TYR C C 5.860 1.847 -2.867 1.00 . A A . 39 TYR C 1 1
20 14899 1 1 39 TYR CA C 6.548 1.521 -1.551 1.00 . A A . 39 TYR CA 1 1
20 14900 1 1 39 TYR CB C 5.703 0.529 -0.748 1.00 . A A . 39 TYR CB 1 1
20 14901 1 1 39 TYR CD1 C 4.892 -1.066 -2.526 1.00 . A A . 39 TYR CD1 1 1
20 14902 1 1 39 TYR CD2 C 6.337 -1.913 -0.829 1.00 . A A . 39 TYR CD2 1 1
20 14903 1 1 39 TYR CE1 C 4.839 -2.317 -3.111 1.00 . A A . 39 TYR CE1 1 1
20 14904 1 1 39 TYR CE2 C 6.292 -3.166 -1.409 1.00 . A A . 39 TYR CE2 1 1
20 14905 1 1 39 TYR CG C 5.640 -0.843 -1.377 1.00 . A A . 39 TYR CG 1 1
20 14906 1 1 39 TYR CZ C 5.540 -3.364 -2.550 1.00 . A A . 39 TYR CZ 1 1
20 14907 1 1 39 TYR H H 6.398 2.817 0.109 1.00 . A A . 39 TYR H 1 1
20 14908 1 1 39 TYR HA H 7.499 1.068 -1.772 1.00 . A A . 39 TYR HA 1 1
20 14909 1 1 39 TYR HB2 H 6.126 0.422 0.241 1.00 . A A . 39 TYR HB2 1 1
20 14910 1 1 39 TYR HB3 H 4.695 0.905 -0.665 1.00 . A A . 39 TYR HB3 1 1
20 14911 1 1 39 TYR HD1 H 4.344 -0.245 -2.964 1.00 . A A . 39 TYR HD1 1 1
20 14912 1 1 39 TYR HD2 H 6.923 -1.755 0.064 1.00 . A A . 39 TYR HD2 1 1
20 14913 1 1 39 TYR HE1 H 4.251 -2.471 -4.003 1.00 . A A . 39 TYR HE1 1 1
20 14914 1 1 39 TYR HE2 H 6.840 -3.985 -0.969 1.00 . A A . 39 TYR HE2 1 1
20 14915 1 1 39 TYR HH H 5.114 -4.547 -4.009 1.00 . A A . 39 TYR HH 1 1
20 14916 1 1 39 TYR N N 6.810 2.723 -0.772 1.00 . A A . 39 TYR N 1 1
20 14917 1 1 39 TYR O O 6.241 1.329 -3.916 1.00 . A A . 39 TYR O 1 1
20 14918 1 1 39 TYR OH O 5.493 -4.613 -3.129 1.00 . A A . 39 TYR OH 1 1
20 14919 1 1 40 CYS C C 5.107 3.745 -5.012 1.00 . A A . 40 CYS C 1 1
20 14920 1 1 40 CYS CA C 4.144 3.093 -4.035 1.00 . A A . 40 CYS CA 1 1
20 14921 1 1 40 CYS CB C 2.977 4.030 -3.721 1.00 . A A . 40 CYS CB 1 1
20 14922 1 1 40 CYS H H 4.596 3.107 -1.956 1.00 . A A . 40 CYS H 1 1
20 14923 1 1 40 CYS HA H 3.761 2.189 -4.488 1.00 . A A . 40 CYS HA 1 1
20 14924 1 1 40 CYS HB2 H 3.331 4.845 -3.109 1.00 . A A . 40 CYS HB2 1 1
20 14925 1 1 40 CYS HB3 H 2.580 4.424 -4.645 1.00 . A A . 40 CYS HB3 1 1
20 14926 1 1 40 CYS N N 4.855 2.712 -2.819 1.00 . A A . 40 CYS N 1 1
20 14927 1 1 40 CYS O O 4.962 3.611 -6.227 1.00 . A A . 40 CYS O 1 1
20 14928 1 1 40 CYS SG S 1.608 3.224 -2.832 1.00 . A A . 40 CYS SG 1 1
20 14929 1 1 41 ASN C C 7.996 4.005 -5.947 1.00 . A A . 41 ASN C 1 1
20 14930 1 1 41 ASN CA C 7.115 5.063 -5.299 1.00 . A A . 41 ASN CA 1 1
20 14931 1 1 41 ASN CB C 7.941 6.063 -4.472 1.00 . A A . 41 ASN CB 1 1
20 14932 1 1 41 ASN CG C 9.438 5.811 -4.535 1.00 . A A . 41 ASN CG 1 1
20 14933 1 1 41 ASN H H 6.189 4.479 -3.501 1.00 . A A . 41 ASN H 1 1
20 14934 1 1 41 ASN HA H 6.598 5.585 -6.074 1.00 . A A . 41 ASN HA 1 1
20 14935 1 1 41 ASN HB2 H 7.752 7.060 -4.839 1.00 . A A . 41 ASN HB2 1 1
20 14936 1 1 41 ASN HB3 H 7.629 6.003 -3.439 1.00 . A A . 41 ASN HB3 1 1
20 14937 1 1 41 ASN HD21 H 9.226 4.127 -3.499 1.00 . A A . 41 ASN HD21 1 1
20 14938 1 1 41 ASN HD22 H 10.841 4.522 -3.964 1.00 . A A . 41 ASN HD22 1 1
20 14939 1 1 41 ASN N N 6.112 4.424 -4.472 1.00 . A A . 41 ASN N 1 1
20 14940 1 1 41 ASN ND2 N 9.879 4.709 -3.940 1.00 . A A . 41 ASN ND2 1 1
20 14941 1 1 41 ASN O O 8.652 4.254 -6.958 1.00 . A A . 41 ASN O 1 1
20 14942 1 1 41 ASN OD1 O 10.187 6.598 -5.114 1.00 . A A . 41 ASN OD1 1 1
20 14943 1 1 42 ALA C C 7.856 0.775 -6.703 1.00 . A A . 42 ALA C 1 1
20 14944 1 1 42 ALA CA C 8.748 1.699 -5.886 1.00 . A A . 42 ALA CA 1 1
20 14945 1 1 42 ALA CB C 9.431 0.938 -4.761 1.00 . A A . 42 ALA CB 1 1
20 14946 1 1 42 ALA H H 7.418 2.688 -4.574 1.00 . A A . 42 ALA H 1 1
20 14947 1 1 42 ALA HA H 9.501 2.101 -6.537 1.00 . A A . 42 ALA HA 1 1
20 14948 1 1 42 ALA HB1 H 9.981 1.630 -4.141 1.00 . A A . 42 ALA HB1 1 1
20 14949 1 1 42 ALA HB2 H 10.111 0.211 -5.179 1.00 . A A . 42 ALA HB2 1 1
20 14950 1 1 42 ALA HB3 H 8.687 0.432 -4.164 1.00 . A A . 42 ALA HB3 1 1
20 14951 1 1 42 ALA N N 7.978 2.817 -5.364 1.00 . A A . 42 ALA N 1 1
20 14952 1 1 42 ALA O O 8.178 -0.392 -6.926 1.00 . A A . 42 ALA O 1 1
20 14953 1 1 43 SER C C 5.731 1.146 -9.379 1.00 . A A . 43 SER C 1 1
20 14954 1 1 43 SER CA C 5.776 0.588 -7.958 1.00 . A A . 43 SER CA 1 1
20 14955 1 1 43 SER CB C 4.385 0.650 -7.325 1.00 . A A . 43 SER CB 1 1
20 14956 1 1 43 SER H H 6.556 2.255 -6.937 1.00 . A A . 43 SER H 1 1
20 14957 1 1 43 SER HA H 6.099 -0.437 -7.996 1.00 . A A . 43 SER HA 1 1
20 14958 1 1 43 SER HB2 H 4.183 1.661 -7.001 1.00 . A A . 43 SER HB2 1 1
20 14959 1 1 43 SER HB3 H 3.646 0.353 -8.055 1.00 . A A . 43 SER HB3 1 1
20 14960 1 1 43 SER HG H 3.402 -0.185 -5.851 1.00 . A A . 43 SER HG 1 1
20 14961 1 1 43 SER N N 6.736 1.323 -7.151 1.00 . A A . 43 SER N 1 1
20 14962 1 1 43 SER O O 5.320 0.457 -10.311 1.00 . A A . 43 SER O 1 1
20 14963 1 1 43 SER OG O 4.294 -0.214 -6.205 1.00 . A A . 43 SER OG 1 1
20 14964 1 1 44 VAL C C 4.795 3.544 -11.246 1.00 . A A . 44 VAL C 1 1
20 14965 1 1 44 VAL CA C 6.183 3.059 -10.840 1.00 . A A . 44 VAL CA 1 1
20 14966 1 1 44 VAL CB C 6.734 2.135 -11.947 1.00 . A A . 44 VAL CB 1 1
20 14967 1 1 44 VAL CG1 C 6.964 2.920 -13.228 1.00 . A A . 44 VAL CG1 1 1
20 14968 1 1 44 VAL CG2 C 8.017 1.453 -11.493 1.00 . A A . 44 VAL CG2 1 1
20 14969 1 1 44 VAL H H 6.480 2.896 -8.748 1.00 . A A . 44 VAL H 1 1
20 14970 1 1 44 VAL HA H 6.837 3.917 -10.765 1.00 . A A . 44 VAL HA 1 1
20 14971 1 1 44 VAL HB H 5.998 1.372 -12.149 1.00 . A A . 44 VAL HB 1 1
20 14972 1 1 44 VAL HG11 H 7.920 3.420 -13.178 1.00 . A A . 44 VAL HG11 1 1
20 14973 1 1 44 VAL HG12 H 6.180 3.654 -13.346 1.00 . A A . 44 VAL HG12 1 1
20 14974 1 1 44 VAL HG13 H 6.953 2.245 -14.070 1.00 . A A . 44 VAL HG13 1 1
20 14975 1 1 44 VAL HG21 H 8.138 0.522 -12.028 1.00 . A A . 44 VAL HG21 1 1
20 14976 1 1 44 VAL HG22 H 7.967 1.254 -10.433 1.00 . A A . 44 VAL HG22 1 1
20 14977 1 1 44 VAL HG23 H 8.860 2.097 -11.698 1.00 . A A . 44 VAL HG23 1 1
20 14978 1 1 44 VAL N N 6.163 2.400 -9.535 1.00 . A A . 44 VAL N 1 1
20 14979 1 1 44 VAL O O 4.212 3.050 -12.213 1.00 . A A . 44 VAL O 1 1
20 14980 1 1 45 THR C C 1.939 4.016 -11.182 1.00 . A A . 45 THR C 1 1
20 14981 1 1 45 THR CA C 2.955 5.089 -10.761 1.00 . A A . 45 THR CA 1 1
20 14982 1 1 45 THR CB C 3.059 6.210 -11.812 1.00 . A A . 45 THR CB 1 1
20 14983 1 1 45 THR CG2 C 3.746 5.794 -13.101 1.00 . A A . 45 THR CG2 1 1
20 14984 1 1 45 THR H H 4.798 4.857 -9.739 1.00 . A A . 45 THR H 1 1
20 14985 1 1 45 THR HA H 2.613 5.525 -9.835 1.00 . A A . 45 THR HA 1 1
20 14986 1 1 45 THR HB H 3.622 7.027 -11.388 1.00 . A A . 45 THR HB 1 1
20 14987 1 1 45 THR HG1 H 1.424 7.216 -11.430 1.00 . A A . 45 THR HG1 1 1
20 14988 1 1 45 THR HG21 H 3.508 4.767 -13.324 1.00 . A A . 45 THR HG21 1 1
20 14989 1 1 45 THR HG22 H 4.815 5.905 -12.994 1.00 . A A . 45 THR HG22 1 1
20 14990 1 1 45 THR HG23 H 3.400 6.426 -13.907 1.00 . A A . 45 THR HG23 1 1
20 14991 1 1 45 THR N N 4.276 4.514 -10.497 1.00 . A A . 45 THR N 1 1
20 14992 1 1 45 THR O O 1.707 3.059 -10.443 1.00 . A A . 45 THR O 1 1
20 14993 1 1 45 THR OG1 O 1.772 6.693 -12.154 1.00 . A A . 45 THR OG1 1 1
20 14994 1 1 46 ASN C C 0.881 1.792 -12.806 1.00 . A A . 46 ASN C 1 1
20 14995 1 1 46 ASN CA C 0.343 3.218 -12.849 1.00 . A A . 46 ASN CA 1 1
20 14996 1 1 46 ASN CB C -0.067 3.571 -14.280 1.00 . A A . 46 ASN CB 1 1
20 14997 1 1 46 ASN CG C 1.111 3.564 -15.233 1.00 . A A . 46 ASN CG 1 1
20 14998 1 1 46 ASN H H 1.541 4.958 -12.906 1.00 . A A . 46 ASN H 1 1
20 14999 1 1 46 ASN HA H -0.525 3.283 -12.212 1.00 . A A . 46 ASN HA 1 1
20 15000 1 1 46 ASN HB2 H -0.793 2.851 -14.627 1.00 . A A . 46 ASN HB2 1 1
20 15001 1 1 46 ASN HB3 H -0.511 4.556 -14.288 1.00 . A A . 46 ASN HB3 1 1
20 15002 1 1 46 ASN HD21 H 0.761 1.663 -15.696 1.00 . A A . 46 ASN HD21 1 1
20 15003 1 1 46 ASN HD22 H 2.108 2.394 -16.494 1.00 . A A . 46 ASN HD22 1 1
20 15004 1 1 46 ASN N N 1.329 4.176 -12.358 1.00 . A A . 46 ASN N 1 1
20 15005 1 1 46 ASN ND2 N 1.350 2.425 -15.872 1.00 . A A . 46 ASN ND2 1 1
20 15006 1 1 46 ASN O O 2.005 1.557 -12.365 1.00 . A A . 46 ASN O 1 1
20 15007 1 1 46 ASN OD1 O 1.800 4.573 -15.393 1.00 . A A . 46 ASN OD1 1 1
20 15008 1 1 47 SER C C -0.850 -1.411 -13.183 1.00 . A A . 47 SER C 1 1
20 15009 1 1 47 SER CA C 0.404 -0.559 -13.340 1.00 . A A . 47 SER CA 1 1
20 15010 1 1 47 SER CB C 1.432 -0.944 -12.268 1.00 . A A . 47 SER CB 1 1
20 15011 1 1 47 SER H H -0.800 1.119 -13.638 1.00 . A A . 47 SER H 1 1
20 15012 1 1 47 SER HA H 0.817 -0.736 -14.311 1.00 . A A . 47 SER HA 1 1
20 15013 1 1 47 SER HB2 H 2.404 -0.565 -12.549 1.00 . A A . 47 SER HB2 1 1
20 15014 1 1 47 SER HB3 H 1.139 -0.517 -11.320 1.00 . A A . 47 SER HB3 1 1
20 15015 1 1 47 SER HG H 2.003 -2.717 -12.870 1.00 . A A . 47 SER HG 1 1
20 15016 1 1 47 SER N N 0.063 0.852 -13.287 1.00 . A A . 47 SER N 1 1
20 15017 1 1 47 SER O O -1.528 -1.348 -12.159 1.00 . A A . 47 SER O 1 1
20 15018 1 1 47 SER OG O 1.518 -2.352 -12.127 1.00 . A A . 47 SER OG 1 1
20 15019 1 1 48 VAL C C -2.396 -3.835 -15.523 1.00 . A A . 48 VAL C 1 1
20 15020 1 1 48 VAL CA C -2.306 -3.087 -14.205 1.00 . A A . 48 VAL CA 1 1
20 15021 1 1 48 VAL CB C -3.636 -2.350 -13.985 1.00 . A A . 48 VAL CB 1 1
20 15022 1 1 48 VAL CG1 C -3.967 -2.245 -12.504 1.00 . A A . 48 VAL CG1 1 1
20 15023 1 1 48 VAL CG2 C -3.631 -0.976 -14.647 1.00 . A A . 48 VAL CG2 1 1
20 15024 1 1 48 VAL H H -0.556 -2.221 -14.986 1.00 . A A . 48 VAL H 1 1
20 15025 1 1 48 VAL HA H -2.179 -3.804 -13.406 1.00 . A A . 48 VAL HA 1 1
20 15026 1 1 48 VAL HB H -4.402 -2.947 -14.453 1.00 . A A . 48 VAL HB 1 1
20 15027 1 1 48 VAL HG11 H -3.355 -2.941 -11.948 1.00 . A A . 48 VAL HG11 1 1
20 15028 1 1 48 VAL HG12 H -5.010 -2.480 -12.351 1.00 . A A . 48 VAL HG12 1 1
20 15029 1 1 48 VAL HG13 H -3.771 -1.239 -12.161 1.00 . A A . 48 VAL HG13 1 1
20 15030 1 1 48 VAL HG21 H -4.119 -1.039 -15.610 1.00 . A A . 48 VAL HG21 1 1
20 15031 1 1 48 VAL HG22 H -2.615 -0.638 -14.782 1.00 . A A . 48 VAL HG22 1 1
20 15032 1 1 48 VAL HG23 H -4.163 -0.273 -14.023 1.00 . A A . 48 VAL HG23 1 1
20 15033 1 1 48 VAL N N -1.145 -2.211 -14.206 1.00 . A A . 48 VAL N 1 1
20 15034 1 1 48 VAL O O -2.912 -3.321 -16.515 1.00 . A A . 48 VAL O 1 1
20 15035 1 1 49 LYS C C -1.067 -7.181 -16.386 1.00 . A A . 49 LYS C 1 1
20 15036 1 1 49 LYS CA C -1.900 -5.932 -16.658 1.00 . A A . 49 LYS CA 1 1
20 15037 1 1 49 LYS CB C -1.366 -5.217 -17.905 1.00 . A A . 49 LYS CB 1 1
20 15038 1 1 49 LYS CD C -1.256 -5.127 -20.413 1.00 . A A . 49 LYS CD 1 1
20 15039 1 1 49 LYS CE C -1.264 -5.994 -21.662 1.00 . A A . 49 LYS CE 1 1
20 15040 1 1 49 LYS CG C -1.775 -5.889 -19.205 1.00 . A A . 49 LYS CG 1 1
20 15041 1 1 49 LYS H H -1.532 -5.377 -14.677 1.00 . A A . 49 LYS H 1 1
20 15042 1 1 49 LYS HA H -2.913 -6.225 -16.822 1.00 . A A . 49 LYS HA 1 1
20 15043 1 1 49 LYS HB2 H -1.735 -4.205 -17.917 1.00 . A A . 49 LYS HB2 1 1
20 15044 1 1 49 LYS HB3 H -0.287 -5.197 -17.861 1.00 . A A . 49 LYS HB3 1 1
20 15045 1 1 49 LYS HD2 H -1.885 -4.267 -20.583 1.00 . A A . 49 LYS HD2 1 1
20 15046 1 1 49 LYS HD3 H -0.245 -4.803 -20.215 1.00 . A A . 49 LYS HD3 1 1
20 15047 1 1 49 LYS HE2 H -0.507 -6.759 -21.559 1.00 . A A . 49 LYS HE2 1 1
20 15048 1 1 49 LYS HE3 H -2.233 -6.458 -21.758 1.00 . A A . 49 LYS HE3 1 1
20 15049 1 1 49 LYS HG2 H -1.374 -6.890 -19.224 1.00 . A A . 49 LYS HG2 1 1
20 15050 1 1 49 LYS HG3 H -2.854 -5.930 -19.253 1.00 . A A . 49 LYS HG3 1 1
20 15051 1 1 49 LYS HZ1 H -1.743 -5.341 -23.588 1.00 . A A . 49 LYS HZ1 1 1
20 15052 1 1 49 LYS HZ2 H -0.082 -5.506 -23.316 1.00 . A A . 49 LYS HZ2 1 1
20 15053 1 1 49 LYS HZ3 H -0.919 -4.190 -22.662 1.00 . A A . 49 LYS HZ3 1 1
20 15054 1 1 49 LYS N N -1.898 -5.053 -15.502 1.00 . A A . 49 LYS N 1 1
20 15055 1 1 49 LYS NZ N -0.982 -5.202 -22.892 1.00 . A A . 49 LYS NZ 1 1
20 15056 1 1 49 LYS O O 0.117 -7.091 -16.064 1.00 . A A . 49 LYS O 1 1
20 15057 1 1 50 . C C -0.365 -10.125 -17.562 1.00 . A A . 50 CY1 C 1 1
20 15058 1 1 50 . CA C -1.016 -9.611 -16.282 1.00 . A A . 50 CY1 CA 1 1
20 15059 1 1 50 . CB C -2.001 -10.651 -15.746 1.00 . A A . 50 CY1 CB 1 1
20 15060 1 1 50 . CD C -2.611 -12.503 -13.722 1.00 . A A . 50 CY1 CD 1 1
20 15061 1 1 50 . CM C -6.089 -12.054 -15.208 1.00 . A A . 50 CY1 CM 1 1
20 15062 1 1 50 . CZ C -4.961 -11.936 -14.200 1.00 . A A . 50 CY1 CZ 1 1
20 15063 1 1 50 . H H -2.641 -8.349 -16.774 1.00 . A A . 50 CY1 H 1 1
20 15064 1 1 50 . HA H -0.246 -9.444 -15.543 1.00 . A A . 50 CY1 HA 1 1
20 15065 1 1 50 . HB2 H -2.780 -10.146 -15.192 1.00 . A A . 50 CY1 HB2 1 1
20 15066 1 1 50 . HB3 H -2.442 -11.181 -16.576 1.00 . A A . 50 CY1 HB3 1 1
20 15067 1 1 50 . HD2 H -2.349 -13.513 -13.444 1.00 . A A . 50 CY1 HD2 1 1
20 15068 1 1 50 . HD3 H -2.381 -11.495 -13.408 1.00 . A A . 50 CY1 HD3 1 1
20 15069 1 1 50 . HE H -3.720 -12.737 -15.498 1.00 . A A . 50 CY1 HE 1 1
20 15070 1 1 50 . HM1 H -5.723 -12.578 -16.088 1.00 . A A . 50 CY1 HM1 1 1
20 15071 1 1 50 . HM2 H -6.442 -11.058 -15.461 1.00 . A A . 50 CY1 HM2 1 1
20 15072 1 1 50 . HM3 H -6.900 -12.613 -14.790 1.00 . A A . 50 CY1 HM3 1 1
20 15073 1 1 50 . N N -1.697 -8.343 -16.516 1.00 . A A . 50 CY1 N 1 1
20 15074 1 1 50 . NE N -3.813 -12.507 -14.550 1.00 . A A . 50 CY1 NE 1 1
20 15075 1 1 50 . O O 0.655 -10.814 -17.513 1.00 . A A . 50 CY1 O 1 1
20 15076 1 1 50 . OAC O -5.137 -11.341 -13.137 1.00 . A A . 50 CY1 OAC 1 1
20 15077 1 1 50 . SG S -1.213 -11.854 -14.657 1.00 . A A . 50 CY1 SG 1 1
20 15078 1 1 51 NH2 HN1 H -1.755 -9.254 -18.686 1.00 . A A . 51 NH2 HN1 1 1
20 15079 1 1 51 NH2 HN2 H -0.540 -10.134 -19.542 1.00 . A A . 51 NH2 HN2 1 1
20 15080 1 1 51 NH2 N N -0.945 -9.806 -18.714 1.00 . A A . 51 NH2 N 1 1
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