NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645263 |
6so0   |
27277 | cing | 4-filtered-FRED | STAR | entry | full | 276 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6so0
# This FRED archive file contains, for PDB entry <6so0>:
#
# - 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_6so0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6so0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6192.96
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 $Chitotriosidase_1 A . 1 1
stop_
save_
save_Chitotriosidase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chitotriosidase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPTFCQGKADGLYPNPRERSSFYSCAAGRLFQQSCPTGLVFSNSCKCCTWNGLVPR
_Entity.Number_of_monomers 57
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 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 THR . 1 1
5 PHE . 1 1
6 CYS . 1 1
7 GLN . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 ALA . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 PRO . 1 1
16 ASN . 1 1
17 PRO . 1 1
18 ARG . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 SER . 1 1
22 SER . 1 1
23 PHE . 1 1
24 TYR . 1 1
25 SER . 1 1
26 CYS . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 GLY . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 PHE . 1 1
33 GLN . 1 1
34 GLN . 1 1
35 SER . 1 1
36 CYS . 1 1
37 PRO . 1 1
38 THR . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 PHE . 1 1
43 SER . 1 1
44 ASN . 1 1
45 SER . 1 1
46 CYS . 1 1
47 LYS . 1 1
48 CYS . 1 1
49 CYS . 1 1
50 THR . 1 1
51 TRP . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 PRO . 1 1
57 ARG . 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
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
THR 4 4 1 1
PHE 5 5 1 1
CYS 6 6 1 1
GLN 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
ALA 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
PRO 15 15 1 1
ASN 16 16 1 1
PRO 17 17 1 1
ARG 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
PHE 23 23 1 1
TYR 24 24 1 1
SER 25 25 1 1
CYS 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
PHE 32 32 1 1
GLN 33 33 1 1
GLN 34 34 1 1
SER 35 35 1 1
CYS 36 36 1 1
PRO 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
PHE 42 42 1 1
SER 43 43 1 1
ASN 44 44 1 1
SER 45 45 1 1
CYS 46 46 1 1
LYS 47 47 1 1
CYS 48 48 1 1
CYS 49 49 1 1
THR 50 50 1 1
TRP 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
PRO 56 56 1 1
ARG 57 57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
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 3 PRO HA . 3 PRO HA 1 1
1 1 2 1 1 5 PHE H . 5 PHE H 1 1
2 1 1 1 1 4 THR HA . 4 THR HA 1 1
2 1 2 1 1 6 CYS H . 6 CYSS H 1 1
3 1 1 1 1 4 THR HA . 4 THR HA 1 1
3 1 2 1 1 7 GLN H . 7 GLN H 1 1
4 1 1 1 1 4 THR HA . 4 THR HA 1 1
4 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
5 1 1 1 1 4 THR HA . 4 THR HA 1 1
5 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
6 1 1 1 1 4 THR HB . 4 THR HB 1 1
6 1 2 1 1 5 PHE H . 5 PHE H 1 1
7 1 1 1 1 4 THR HB . 4 THR HB 1 1
7 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1
8 1 1 1 1 5 PHE H . 5 PHE H 1 1
8 1 2 1 1 5 PHE HB2 . 5 PHE HB2 1 1
9 1 1 1 1 5 PHE H . 5 PHE H 1 1
9 1 2 1 1 5 PHE HB3 . 5 PHE HB3 1 1
10 1 1 1 1 5 PHE H . 5 PHE H 1 1
10 1 2 1 1 5 PHE HD1 . 5 PHE HD1 1 1
11 1 1 1 1 5 PHE HD1 . 5 PHE HD1 1 1
11 1 2 1 1 6 CYS H . 6 CYSS H 1 1
12 1 1 1 1 5 PHE HD1 . 5 PHE HD1 1 1
12 1 2 1 1 6 CYS HA . 6 CYSS HA 1 1
13 1 1 1 1 5 PHE HD1 . 5 PHE HD1 1 1
13 1 2 1 1 24 TYR HD1 . 24 TYR HD1 1 1
14 1 1 1 1 5 PHE HD1 . 5 PHE HD1 1 1
14 1 2 1 1 24 TYR HE1 . 24 TYR HE1 1 1
15 1 1 1 1 5 PHE HE1 . 5 PHE HE1 1 1
15 1 2 1 1 24 TYR HD1 . 24 TYR HD1 1 1
16 1 1 1 1 5 PHE HE1 . 5 PHE HE1 1 1
16 1 2 1 1 24 TYR HE1 . 24 TYR HE1 1 1
17 1 1 1 1 6 CYS CB . 6 CYSS CB 1 1
17 1 2 1 1 26 CYS SG . 26 CYSS SG 1 1
18 1 1 1 1 6 CYS H . 6 CYSS H 1 1
18 1 2 1 1 7 GLN H . 7 GLN H 1 1
19 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
19 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
20 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
20 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
21 1 1 1 1 6 CYS SG . 6 CYSS SG 1 1
21 1 2 1 1 26 CYS CB . 26 CYSS CB 1 1
22 1 1 1 1 6 CYS SG . 6 CYSS SG 1 1
22 1 2 1 1 26 CYS SG . 26 CYSS SG 1 1
23 1 1 1 1 7 GLN H . 7 GLN H 1 1
23 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1
24 1 1 1 1 7 GLN H . 7 GLN H 1 1
24 1 2 1 1 7 GLN HB3 . 7 GLN HB3 1 1
25 1 1 1 1 7 GLN H . 7 GLN H 1 1
25 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
26 1 1 1 1 7 GLN H . 7 GLN H 1 1
26 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
27 1 1 1 1 7 GLN H . 7 GLN H 1 1
27 1 2 1 1 8 GLY H . 8 GLY H 1 1
28 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
28 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1
29 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
29 1 2 1 1 7 GLN HB3 . 7 GLN HB3 1 1
30 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
30 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
31 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
31 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
32 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
32 1 2 1 1 8 GLY H . 8 GLY H 1 1
33 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
33 1 2 1 1 8 GLY H . 8 GLY H 1 1
34 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
34 1 2 1 1 8 GLY H . 8 GLY H 1 1
35 1 1 1 1 7 GLN HG2 . 7 GLN HG2 1 1
35 1 2 1 1 8 GLY H . 8 GLY H 1 1
36 1 1 1 1 7 GLN HG3 . 7 GLN HG3 1 1
36 1 2 1 1 8 GLY H . 8 GLY H 1 1
37 1 1 1 1 8 GLY H . 8 GLY H 1 1
37 1 2 1 1 9 LYS H . 9 LYS H 1 1
38 1 1 1 1 9 LYS H . 9 LYS H 1 1
38 1 2 1 1 10 ALA H . 10 ALA H 1 1
39 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
39 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
40 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
40 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
41 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
41 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
42 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
42 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
43 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
43 1 2 1 1 10 ALA H . 10 ALA H 1 1
44 1 1 1 1 9 LYS HD2 . 9 LYS HD2 1 1
44 1 2 1 1 10 ALA H . 10 ALA H 1 1
45 1 1 1 1 9 LYS HD3 . 9 LYS HD3 1 1
45 1 2 1 1 10 ALA H . 10 ALA H 1 1
46 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
46 1 2 1 1 10 ALA H . 10 ALA H 1 1
47 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
47 1 2 1 1 10 ALA H . 10 ALA H 1 1
48 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
48 1 2 1 1 11 ASP H . 11 ASP H 1 1
49 1 1 1 1 11 ASP H . 11 ASP H 1 1
49 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
50 1 1 1 1 11 ASP H . 11 ASP H 1 1
50 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
51 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
51 1 2 1 1 12 GLY H . 12 GLY H 1 1
52 1 1 1 1 12 GLY H . 12 GLY H 1 1
52 1 2 1 1 25 SER HA . 25 SER HA 1 1
53 1 1 1 1 12 GLY H . 12 GLY H 1 1
53 1 2 1 1 26 CYS H . 26 CYSS H 1 1
54 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
54 1 2 1 1 13 LEU H . 13 LEU H 1 1
55 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
55 1 2 1 1 13 LEU H . 13 LEU H 1 1
56 1 1 1 1 13 LEU H . 13 LEU H 1 1
56 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
57 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
57 1 2 1 1 14 TYR H . 14 TYR H 1 1
58 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
58 1 2 1 1 25 SER HA . 25 SER HA 1 1
59 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
59 1 2 1 1 14 TYR H . 14 TYR H 1 1
60 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
60 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 1
61 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
61 1 2 1 1 14 TYR H . 14 TYR H 1 1
62 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
62 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 1
63 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
63 1 2 1 1 14 TYR H . 14 TYR H 1 1
64 1 1 1 1 14 TYR H . 14 TYR H 1 1
64 1 2 1 1 14 TYR HD1 . 14 TYR HD1 1 1
65 1 1 1 1 14 TYR H . 14 TYR H 1 1
65 1 2 1 1 24 TYR H . 24 TYR H 1 1
66 1 1 1 1 14 TYR H . 14 TYR H 1 1
66 1 2 1 1 25 SER HA . 25 SER HA 1 1
67 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
67 1 2 1 1 14 TYR HD1 . 14 TYR HD1 1 1
68 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
68 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
69 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
69 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
70 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
70 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 1
71 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
71 1 2 1 1 14 TYR HD1 . 14 TYR HD1 1 1
72 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
72 1 2 1 1 14 TYR HD1 . 14 TYR HD1 1 1
73 1 1 1 1 16 ASN H . 16 ASN H 1 1
73 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
74 1 1 1 1 16 ASN H . 16 ASN H 1 1
74 1 2 1 1 16 ASN HB2 . 16 ASN HB2 1 1
75 1 1 1 1 16 ASN H . 16 ASN H 1 1
75 1 2 1 1 16 ASN HB3 . 16 ASN HB3 1 1
76 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
76 1 2 1 1 18 ARG H . 18 ARG H 1 1
77 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
77 1 2 1 1 24 TYR HE1 . 24 TYR HE1 1 1
78 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
78 1 2 1 1 23 PHE HA . 23 PHE HA 1 1
79 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
79 1 2 1 1 23 PHE HA . 23 PHE HA 1 1
80 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
80 1 2 1 1 18 ARG H . 18 ARG H 1 1
81 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
81 1 2 1 1 18 ARG H . 18 ARG H 1 1
82 1 1 1 1 17 PRO HG2 . 17 PRO HG2 1 1
82 1 2 1 1 18 ARG H . 18 ARG H 1 1
83 1 1 1 1 17 PRO HG3 . 17 PRO HG3 1 1
83 1 2 1 1 18 ARG H . 18 ARG H 1 1
84 1 1 1 1 18 ARG H . 18 ARG H 1 1
84 1 2 1 1 19 GLU H . 19 GLU H 1 1
85 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
85 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
86 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
86 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
87 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
87 1 2 1 1 19 GLU H . 19 GLU H 1 1
88 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
88 1 2 1 1 19 GLU H . 19 GLU H 1 1
89 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
89 1 2 1 1 19 GLU H . 19 GLU H 1 1
90 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
90 1 2 1 1 19 GLU H . 19 GLU H 1 1
91 1 1 1 1 19 GLU H . 19 GLU H 1 1
91 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
92 1 1 1 1 19 GLU H . 19 GLU H 1 1
92 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
93 1 1 1 1 19 GLU H . 19 GLU H 1 1
93 1 2 1 1 20 ARG H . 20 ARG H 1 1
94 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
94 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
95 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
95 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
96 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
96 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
97 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
97 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
98 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
98 1 2 1 1 20 ARG H . 20 ARG H 1 1
99 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
99 1 2 1 1 20 ARG H . 20 ARG H 1 1
100 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
100 1 2 1 1 20 ARG H . 20 ARG H 1 1
101 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
101 1 2 1 1 20 ARG H . 20 ARG H 1 1
102 1 1 1 1 20 ARG H . 20 ARG H 1 1
102 1 2 1 1 21 SER H . 21 SER H 1 1
103 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
103 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 1
104 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
104 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 1
105 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
105 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 1
106 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
106 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
107 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
107 1 2 1 1 21 SER H . 21 SER H 1 1
108 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
108 1 2 1 1 21 SER H . 21 SER H 1 1
109 1 1 1 1 20 ARG HD2 . 20 ARG HD2 1 1
109 1 2 1 1 21 SER H . 21 SER H 1 1
110 1 1 1 1 20 ARG HD3 . 20 ARG HD3 1 1
110 1 2 1 1 21 SER H . 21 SER H 1 1
111 1 1 1 1 21 SER H . 21 SER H 1 1
111 1 2 1 1 22 SER H . 22 SER H 1 1
112 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
112 1 2 1 1 22 SER H . 22 SER H 1 1
113 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
113 1 2 1 1 22 SER H . 22 SER H 1 1
114 1 1 1 1 22 SER HA . 22 SER HA 1 1
114 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
115 1 1 1 1 22 SER HA . 22 SER HA 1 1
115 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
116 1 1 1 1 22 SER HA . 22 SER HA 1 1
116 1 2 1 1 23 PHE H . 23 PHE H 1 1
117 1 1 1 1 22 SER HA . 22 SER HA 1 1
117 1 2 1 1 23 PHE HD1 . 23 PHE HD1 1 1
118 1 1 1 1 22 SER HA . 22 SER HA 1 1
118 1 2 1 1 35 SER HA . 35 SER HA 1 1
119 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
119 1 2 1 1 23 PHE H . 23 PHE H 1 1
120 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
120 1 2 1 1 35 SER HA . 35 SER HA 1 1
121 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
121 1 2 1 1 23 PHE H . 23 PHE H 1 1
122 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
122 1 2 1 1 35 SER HA . 35 SER HA 1 1
123 1 1 1 1 23 PHE H . 23 PHE H 1 1
123 1 2 1 1 34 GLN H . 34 GLN H 1 1
124 1 1 1 1 23 PHE H . 23 PHE H 1 1
124 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
125 1 1 1 1 23 PHE H . 23 PHE H 1 1
125 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
126 1 1 1 1 23 PHE H . 23 PHE H 1 1
126 1 2 1 1 35 SER HA . 35 SER HA 1 1
127 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
127 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
128 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
128 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
129 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
129 1 2 1 1 23 PHE HD1 . 23 PHE HD1 1 1
130 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
130 1 2 1 1 24 TYR H . 24 TYR H 1 1
131 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
131 1 2 1 1 23 PHE HD1 . 23 PHE HD1 1 1
132 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
132 1 2 1 1 24 TYR H . 24 TYR H 1 1
133 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
133 1 2 1 1 23 PHE HD1 . 23 PHE HD1 1 1
134 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
134 1 2 1 1 24 TYR H . 24 TYR H 1 1
135 1 1 1 1 23 PHE QE . 23 PHE HE1 1 1
135 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
136 1 1 1 1 24 TYR H . 24 TYR H 1 1
136 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
137 1 1 1 1 24 TYR H . 24 TYR H 1 1
137 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
138 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
138 1 2 1 1 24 TYR HD1 . 24 TYR HD1 1 1
139 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
139 1 2 1 1 24 TYR HE1 . 24 TYR HE1 1 1
140 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
140 1 2 1 1 25 SER H . 25 SER H 1 1
141 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
141 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
142 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
142 1 2 1 1 34 GLN H . 34 GLN H 1 1
143 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
143 1 2 1 1 25 SER H . 25 SER H 1 1
144 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
144 1 2 1 1 25 SER H . 25 SER H 1 1
145 1 1 1 1 24 TYR HD1 . 24 TYR HD1 1 1
145 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
146 1 1 1 1 24 TYR HE1 . 24 TYR HE1 1 1
146 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
147 1 1 1 1 25 SER H . 25 SER H 1 1
147 1 2 1 1 32 PHE H . 32 PHE H 1 1
148 1 1 1 1 25 SER H . 25 SER H 1 1
148 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
149 1 1 1 1 25 SER HA . 25 SER HA 1 1
149 1 2 1 1 26 CYS H . 26 CYSS H 1 1
150 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
150 1 2 1 1 26 CYS H . 26 CYSS H 1 1
151 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
151 1 2 1 1 26 CYS H . 26 CYSS H 1 1
152 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
152 1 2 1 1 27 ALA H . 27 ALA H 1 1
153 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
153 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
154 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
154 1 2 1 1 32 PHE H . 32 PHE H 1 1
155 1 1 1 1 27 ALA H . 27 ALA H 1 1
155 1 2 1 1 30 ARG H . 30 ARG H 1 1
156 1 1 1 1 27 ALA H . 27 ALA H 1 1
156 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
157 1 1 1 1 27 ALA H . 27 ALA H 1 1
157 1 2 1 1 32 PHE HD1 . 32 PHE HD1 1 1
158 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
158 1 2 1 1 28 ALA H . 28 ALA H 1 1
159 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
159 1 2 1 1 29 GLY H . 29 GLY H 1 1
160 1 1 1 1 28 ALA H . 28 ALA H 1 1
160 1 2 1 1 29 GLY H . 29 GLY H 1 1
161 1 1 1 1 29 GLY H . 29 GLY H 1 1
161 1 2 1 1 30 ARG H . 30 ARG H 1 1
162 1 1 1 1 30 ARG H . 30 ARG H 1 1
162 1 2 1 1 30 ARG HD2 . 30 ARG HD2 1 1
163 1 1 1 1 30 ARG H . 30 ARG H 1 1
163 1 2 1 1 30 ARG HD3 . 30 ARG HD3 1 1
164 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
164 1 2 1 1 31 LEU H . 31 LEU H 1 1
165 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
165 1 2 1 1 31 LEU H . 31 LEU H 1 1
166 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
166 1 2 1 1 31 LEU H . 31 LEU H 1 1
167 1 1 1 1 30 ARG HD2 . 30 ARG HD2 1 1
167 1 2 1 1 31 LEU H . 31 LEU H 1 1
168 1 1 1 1 30 ARG HD3 . 30 ARG HD3 1 1
168 1 2 1 1 31 LEU H . 31 LEU H 1 1
169 1 1 1 1 31 LEU H . 31 LEU H 1 1
169 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
170 1 1 1 1 31 LEU H . 31 LEU H 1 1
170 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
171 1 1 1 1 31 LEU H . 31 LEU H 1 1
171 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
172 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
172 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
173 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
173 1 2 1 1 32 PHE H . 32 PHE H 1 1
174 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
174 1 2 1 1 32 PHE H . 32 PHE H 1 1
175 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
175 1 2 1 1 32 PHE H . 32 PHE H 1 1
176 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
176 1 2 1 1 32 PHE H . 32 PHE H 1 1
177 1 1 1 1 32 PHE H . 32 PHE H 1 1
177 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
178 1 1 1 1 32 PHE H . 32 PHE H 1 1
178 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
179 1 1 1 1 32 PHE H . 32 PHE H 1 1
179 1 2 1 1 32 PHE HD1 . 32 PHE HD1 1 1
180 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
180 1 2 1 1 32 PHE HD1 . 32 PHE HD1 1 1
181 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
181 1 2 1 1 33 GLN H . 33 GLN H 1 1
182 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
182 1 2 1 1 32 PHE HD1 . 32 PHE HD1 1 1
183 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
183 1 2 1 1 33 GLN H . 33 GLN H 1 1
184 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
184 1 2 1 1 32 PHE HD1 . 32 PHE HD1 1 1
185 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
185 1 2 1 1 33 GLN H . 33 GLN H 1 1
186 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
186 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1
187 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
187 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
188 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
188 1 2 1 1 34 GLN H . 34 GLN H 1 1
189 1 1 1 1 34 GLN H . 34 GLN H 1 1
189 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
190 1 1 1 1 34 GLN H . 34 GLN H 1 1
190 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
191 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
191 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
192 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
192 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
193 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
193 1 2 1 1 35 SER H . 35 SER H 1 1
194 1 1 1 1 34 GLN HG2 . 34 GLN HG2 1 1
194 1 2 1 1 35 SER H . 35 SER H 1 1
195 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
195 1 2 1 1 35 SER H . 35 SER H 1 1
196 1 1 1 1 35 SER H . 35 SER H 1 1
196 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
197 1 1 1 1 35 SER H . 35 SER H 1 1
197 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
198 1 1 1 1 35 SER HA . 35 SER HA 1 1
198 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
199 1 1 1 1 35 SER HA . 35 SER HA 1 1
199 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
200 1 1 1 1 35 SER HA . 35 SER HA 1 1
200 1 2 1 1 36 CYS H . 36 CYSS H 1 1
201 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
201 1 2 1 1 36 CYS H . 36 CYSS H 1 1
202 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
202 1 2 1 1 36 CYS H . 36 CYSS H 1 1
203 1 1 1 1 36 CYS CB . 36 CYSS CB 1 1
203 1 2 1 1 49 CYS SG . 49 CYSS SG 1 1
204 1 1 1 1 36 CYS H . 36 CYSS H 1 1
204 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
205 1 1 1 1 36 CYS H . 36 CYSS H 1 1
205 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
206 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
206 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
207 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
207 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
208 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
208 1 2 1 1 49 CYS CB . 49 CYSS CB 1 1
209 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
209 1 2 1 1 49 CYS SG . 49 CYSS SG 1 1
210 1 1 1 1 38 THR H . 38 THR H 1 1
210 1 2 1 1 38 THR HB . 38 THR HB 1 1
211 1 1 1 1 38 THR HA . 38 THR HA 1 1
211 1 2 1 1 38 THR HB . 38 THR HB 1 1
212 1 1 1 1 38 THR HA . 38 THR HA 1 1
212 1 2 1 1 39 GLY H . 39 GLY H 1 1
213 1 1 1 1 39 GLY H . 39 GLY H 1 1
213 1 2 1 1 40 LEU H . 40 LEU H 1 1
214 1 1 1 1 41 VAL H . 41 VAL H 1 1
214 1 2 1 1 50 THR H . 50 THR H 1 1
215 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
215 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
216 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
216 1 2 1 1 42 PHE H . 42 PHE H 1 1
217 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
217 1 2 1 1 42 PHE H . 42 PHE H 1 1
218 1 1 1 1 42 PHE H . 42 PHE H 1 1
218 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
219 1 1 1 1 42 PHE H . 42 PHE H 1 1
219 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
220 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
220 1 2 1 1 42 PHE HD1 . 42 PHE HD1 1 1
221 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
221 1 2 1 1 43 SER H . 43 SER H 1 1
222 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
222 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
223 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
223 1 2 1 1 50 THR H . 50 THR H 1 1
224 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
224 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
225 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
225 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
226 1 1 1 1 43 SER H . 43 SER H 1 1
226 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
227 1 1 1 1 43 SER H . 43 SER H 1 1
227 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
228 1 1 1 1 43 SER H . 43 SER H 1 1
228 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
229 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
229 1 2 1 1 47 LYS H . 47 LYS H 1 1
230 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
230 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
231 1 1 1 1 45 SER HA . 45 SER HA 1 1
231 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
232 1 1 1 1 45 SER HA . 45 SER HA 1 1
232 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
233 1 1 1 1 46 CYS CB . 46 CYSS CB 1 1
233 1 2 1 1 48 CYS SG . 48 CYSS SG 1 1
234 1 1 1 1 46 CYS SG . 46 CYSS SG 1 1
234 1 2 1 1 48 CYS CB . 48 CYSS CB 1 1
235 1 1 1 1 46 CYS SG . 46 CYSS SG 1 1
235 1 2 1 1 48 CYS SG . 48 CYSS SG 1 1
236 1 1 1 1 47 LYS H . 47 LYS H 1 1
236 1 2 1 1 47 LYS HD2 . 47 LYS HD2 1 1
237 1 1 1 1 47 LYS H . 47 LYS H 1 1
237 1 2 1 1 47 LYS HD3 . 47 LYS HD3 1 1
238 1 1 1 1 47 LYS H . 47 LYS H 1 1
238 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
239 1 1 1 1 47 LYS H . 47 LYS H 1 1
239 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
240 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
240 1 2 1 1 47 LYS HD2 . 47 LYS HD2 1 1
241 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
241 1 2 1 1 47 LYS HD3 . 47 LYS HD3 1 1
242 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
242 1 2 1 1 49 CYS H . 49 CYSS H 1 1
243 1 1 1 1 49 CYS H . 49 CYSS H 1 1
243 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
244 1 1 1 1 49 CYS H . 49 CYSS H 1 1
244 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
245 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
245 1 2 1 1 50 THR H . 50 THR H 1 1
246 1 1 1 1 50 THR HA . 50 THR HA 1 1
246 1 2 1 1 50 THR HB . 50 THR HB 1 1
247 1 1 1 1 50 THR HA . 50 THR HA 1 1
247 1 2 1 1 51 TRP H . 51 TRP H 1 1
248 1 1 1 1 50 THR HB . 50 THR HB 1 1
248 1 2 1 1 51 TRP H . 51 TRP H 1 1
249 1 1 1 1 51 TRP H . 51 TRP H 1 1
249 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
250 1 1 1 1 51 TRP H . 51 TRP H 1 1
250 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1
251 1 1 1 1 51 TRP H . 51 TRP H 1 1
251 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
252 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
252 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
253 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
253 1 2 1 1 52 ASN H . 52 ASN H 1 1
254 1 1 1 1 52 ASN H . 52 ASN H 1 1
254 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
255 1 1 1 1 52 ASN H . 52 ASN H 1 1
255 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
256 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
256 1 2 1 1 53 GLY H . 53 GLY H 1 1
257 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
257 1 2 1 1 53 GLY H . 53 GLY H 1 1
258 1 1 1 1 53 GLY H . 53 GLY H 1 1
258 1 2 1 1 54 LEU H . 54 LEU H 1 1
259 1 1 1 1 54 LEU H . 54 LEU H 1 1
259 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
260 1 1 1 1 54 LEU H . 54 LEU H 1 1
260 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
261 1 1 1 1 54 LEU H . 54 LEU H 1 1
261 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
262 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
262 1 2 1 1 55 VAL H . 55 VAL H 1 1
263 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
263 1 2 1 1 55 VAL H . 55 VAL H 1 1
264 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
264 1 2 1 1 55 VAL H . 55 VAL H 1 1
265 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
265 1 2 1 1 55 VAL H . 55 VAL H 1 1
266 1 1 1 1 55 VAL H . 55 VAL H 1 1
266 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
267 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
267 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
268 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
268 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
269 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
269 1 2 1 1 57 ARG H . 57 ARG H 1 1
270 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
270 1 2 1 1 57 ARG H . 57 ARG H 1 1
271 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 1
271 1 2 1 1 57 ARG H . 57 ARG H 1 1
272 1 1 1 1 56 PRO HG3 . 56 PRO HG3 1 1
272 1 2 1 1 57 ARG H . 57 ARG H 1 1
273 1 1 1 1 57 ARG H . 57 ARG H 1 1
273 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
274 1 1 1 1 57 ARG H . 57 ARG H 1 1
274 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
275 1 1 1 1 57 ARG H . 57 ARG H 1 1
275 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
276 1 1 1 1 57 ARG H . 57 ARG H 1 1
276 1 2 1 1 57 ARG HG3 . 57 ARG HG3 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 . . . . . . . 4.55 1 1
2 1 . . . . . . . 5.32 1 1
3 1 . . . . . . . 4.75 1 1
4 1 . . . . . . . 4.46 1 1
5 1 . . . . . . . 4.46 1 1
6 1 . . . . . . . 4.68 1 1
7 1 . . . . . . . 4.77 1 1
8 1 . . . . . . . 3.68 1 1
9 1 . . . . . . . 3.68 1 1
10 1 . . . . . . . 4.87 1 1
11 1 . . . . . . . 4.88 1 1
12 1 . . . . . . . 3.78 1 1
13 1 . . . . . . . 5.55 1 1
14 1 . . . . . . . 6.28 1 1
15 1 . . . . . . . 5.56 1 1
16 1 . . . . . . . 6.28 1 1
17 1 . . . . . . . 3.1 1 1
18 1 . . . . . . . 3.34 1 1
19 1 . . . . . . . 3.94 1 1
20 1 . . . . . . . 3.94 1 1
21 1 . . . . . . . 3.1 1 1
22 1 . . . . . . . 2.1 1 1
23 1 . . . . . . . 2.93 1 1
24 1 . . . . . . . 3.33 1 1
25 1 . . . . . . . 4.17 1 1
26 1 . . . . . . . 4.17 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 2.88 1 1
29 1 . . . . . . . 3.02 1 1
30 1 . . . . . . . 3.32 1 1
31 1 . . . . . . . 3.32 1 1
32 1 . . . . . . . 3.13 1 1
33 1 . . . . . . . 4.51 1 1
34 1 . . . . . . . 5.14 1 1
35 1 . . . . . . . 5.07 1 1
36 1 . . . . . . . 5.07 1 1
37 1 . . . . . . . 3.51 1 1
38 1 . . . . . . . 5.32 1 1
39 1 . . . . . . . 4.32 1 1
40 1 . . . . . . . 4.32 1 1
41 1 . . . . . . . 3.4 1 1
42 1 . . . . . . . 3.4 1 1
43 1 . . . . . . . 2.91 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 2.74 1 1
49 1 . . . . . . . 3.81 1 1
50 1 . . . . . . . 3.81 1 1
51 1 . . . . . . . 2.92 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 3.94 1 1
54 1 . . . . . . . 3.39 1 1
55 1 . . . . . . . 3.39 1 1
56 1 . . . . . . . 3.64 1 1
57 1 . . . . . . . 3.44 1 1
58 1 . . . . . . . 3.25 1 1
59 1 . . . . . . . 4.5 1 1
60 1 . . . . . . . 4.34 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 4.34 1 1
63 1 . . . . . . . 5.18 1 1
64 1 . . . . . . . 3.83 1 1
65 1 . . . . . . . 4.01 1 1
66 1 . . . . . . . 3.66 1 1
67 1 . . . . . . . 3.91 1 1
68 1 . . . . . . . 3.22 1 1
69 1 . . . . . . . 3.22 1 1
70 1 . . . . . . . 4.16 1 1
71 1 . . . . . . . 3.57 1 1
72 1 . . . . . . . 3.57 1 1
73 1 . . . . . . . 2.93 1 1
74 1 . . . . . . . 3.89 1 1
75 1 . . . . . . . 3.89 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.78 1 1
79 1 . . . . . . . 3.78 1 1
80 1 . . . . . . . 4.53 1 1
81 1 . . . . . . . 4.53 1 1
82 1 . . . . . . . 4.01 1 1
83 1 . . . . . . . 4.01 1 1
84 1 . . . . . . . 2.9 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 4.79 1 1
88 1 . . . . . . . 4.79 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.43 1 1
94 1 . . . . . . . 2.97 1 1
95 1 . . . . . . . 2.97 1 1
96 1 . . . . . . . 3.7 1 1
97 1 . . . . . . . 3.7 1 1
98 1 . . . . . . . 3.78 1 1
99 1 . . . . . . . 3.78 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 3.57 1 1
103 1 . . . . . . . 4.37 1 1
104 1 . . . . . . . 4.37 1 1
105 1 . . . . . . . 4.14 1 1
106 1 . . . . . . . 4.14 1 1
107 1 . . . . . . . 4.63 1 1
108 1 . . . . . . . 4.63 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 3.34 1 1
112 1 . . . . . . . 4.52 1 1
113 1 . . . . . . . 4.52 1 1
114 1 . . . . . . . 2.97 1 1
115 1 . . . . . . . 2.97 1 1
116 1 . . . . . . . 3.15 1 1
117 1 . . . . . . . 4.3 1 1
118 1 . . . . . . . 2.56 1 1
119 1 . . . . . . . 3.87 1 1
120 1 . . . . . . . 4.01 1 1
121 1 . . . . . . . 3.87 1 1
122 1 . . . . . . . 4.01 1 1
123 1 . . . . . . . 3.83 1 1
124 1 . . . . . . . 5.39 1 1
125 1 . . . . . . . 5.39 1 1
126 1 . . . . . . . 4.32 1 1
127 1 . . . . . . . 2.75 1 1
128 1 . . . . . . . 2.75 1 1
129 1 . . . . . . . 4.3 1 1
130 1 . . . . . . . 3.35 1 1
131 1 . . . . . . . 3.45 1 1
132 1 . . . . . . . 3.55 1 1
133 1 . . . . . . . 3.45 1 1
134 1 . . . . . . . 3.55 1 1
135 1 . . . . . . . 3.85 1 1
136 1 . . . . . . . 3.91 1 1
137 1 . . . . . . . 3.91 1 1
138 1 . . . . . . . 2.79 1 1
139 1 . . . . . . . 5.35 1 1
140 1 . . . . . . . 3.03 1 1
141 1 . . . . . . . 2.98 1 1
142 1 . . . . . . . 4.18 1 1
143 1 . . . . . . . 4.56 1 1
144 1 . . . . . . . 4.56 1 1
145 1 . . . . . . . 3.75 1 1
146 1 . . . . . . . 5.41 1 1
147 1 . . . . . . . 3.71 1 1
148 1 . . . . . . . 5.47 1 1
149 1 . . . . . . . 2.84 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 2.91 1 1
153 1 . . . . . . . 3.32 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 3.65 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.12 1 1
158 1 . . . . . . . 3.32 1 1
159 1 . . . . . . . 4.74 1 1
160 1 . . . . . . . 4.05 1 1
161 1 . . . . . . . 3.86 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 2.83 1 1
165 1 . . . . . . . 4.29 1 1
166 1 . . . . . . . 4.29 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 3.71 1 1
170 1 . . . . . . . 3.71 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 3.67 1 1
173 1 . . . . . . . 2.78 1 1
174 1 . . . . . . . 4.97 1 1
175 1 . . . . . . . 4.97 1 1
176 1 . . . . . . . 5.21 1 1
177 1 . . . . . . . 3.92 1 1
178 1 . . . . . . . 3.92 1 1
179 1 . . . . . . . 3.99 1 1
180 1 . . . . . . . 3.69 1 1
181 1 . . . . . . . 3.42 1 1
182 1 . . . . . . . 3.71 1 1
183 1 . . . . . . . 4.53 1 1
184 1 . . . . . . . 3.71 1 1
185 1 . . . . . . . 4.53 1 1
186 1 . . . . . . . 3.3 1 1
187 1 . . . . . . . 3.3 1 1
188 1 . . . . . . . 2.91 1 1
189 1 . . . . . . . 4.6 1 1
190 1 . . . . . . . 4.6 1 1
191 1 . . . . . . . 4.16 1 1
192 1 . . . . . . . 4.16 1 1
193 1 . . . . . . . 2.77 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 3.95 1 1
197 1 . . . . . . . 3.95 1 1
198 1 . . . . . . . 2.95 1 1
199 1 . . . . . . . 2.95 1 1
200 1 . . . . . . . 3.14 1 1
201 1 . . . . . . . 4.64 1 1
202 1 . . . . . . . 4.64 1 1
203 1 . . . . . . . 3.1 1 1
204 1 . . . . . . . 3.98 1 1
205 1 . . . . . . . 3.98 1 1
206 1 . . . . . . . 3.08 1 1
207 1 . . . . . . . 3.08 1 1
208 1 . . . . . . . 3.1 1 1
209 1 . . . . . . . 2.1 1 1
210 1 . . . . . . . 3.41 1 1
211 1 . . . . . . . 2.72 1 1
212 1 . . . . . . . 3.07 1 1
213 1 . . . . . . . 3.52 1 1
214 1 . . . . . . . 3.8 1 1
215 1 . . . . . . . 2.95 1 1
216 1 . . . . . . . 3.09 1 1
217 1 . . . . . . . 3.15 1 1
218 1 . . . . . . . 3.6 1 1
219 1 . . . . . . . 3.6 1 1
220 1 . . . . . . . 4.04 1 1
221 1 . . . . . . . 3.08 1 1
222 1 . . . . . . . 3.07 1 1
223 1 . . . . . . . 5.35 1 1
224 1 . . . . . . . 3.19 1 1
225 1 . . . . . . . 3.3 1 1
226 1 . . . . . . . 3.95 1 1
227 1 . . . . . . . 3.95 1 1
228 1 . . . . . . . 4.46 1 1
229 1 . . . . . . . 4.99 1 1
230 1 . . . . . . . 3.76 1 1
231 1 . . . . . . . 2.76 1 1
232 1 . . . . . . . 2.76 1 1
233 1 . . . . . . . 3.1 1 1
234 1 . . . . . . . 3.1 1 1
235 1 . . . . . . . 2.1 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 3.57 1 1
241 1 . . . . . . . 3.57 1 1
242 1 . . . . . . . 3.44 1 1
243 1 . . . . . . . 3.66 1 1
244 1 . . . . . . . 3.66 1 1
245 1 . . . . . . . 3.28 1 1
246 1 . . . . . . . 2.9 1 1
247 1 . . . . . . . 3.56 1 1
248 1 . . . . . . . 4.6 1 1
249 1 . . . . . . . 3.73 1 1
250 1 . . . . . . . 3.73 1 1
251 1 . . . . . . . 4.8 1 1
252 1 . . . . . . . 3.85 1 1
253 1 . . . . . . . 3.38 1 1
254 1 . . . . . . . 4.16 1 1
255 1 . . . . . . . 4.16 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.16 1 1
259 1 . . . . . . . 3.57 1 1
260 1 . . . . . . . 3.57 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 3.43 1 1
263 1 . . . . . . . 4.84 1 1
264 1 . . . . . . . 4.84 1 1
265 1 . . . . . . . 4.29 1 1
266 1 . . . . . . . 4.05 1 1
267 1 . . . . . . . 2.74 1 1
268 1 . . . . . . . 2.97 1 1
269 1 . . . . . . . 2.96 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.51 1 1
276 1 . . . . . . . 4.51 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 GLY C C -4.073 -4.450 -5.311 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.298 -5.306 -5.426 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.050 -5.632 -4.393 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -6.531 -4.104 -4.297 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.805 -5.260 -3.430 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -5.030 -6.269 -5.412 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -5.763 -5.102 -6.287 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -6.235 -5.059 -4.311 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -3.882 -3.824 -4.280 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -2.466 -2.114 -6.542 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -2.045 -3.561 -6.319 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -1.095 -3.993 -7.434 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -3.438 -4.948 -7.153 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -1.607 -3.678 -5.428 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -0.385 -3.304 -7.581 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -0.668 -4.871 -7.216 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -1.190 -4.148 -9.385 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -3.242 -4.399 -6.341 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -3.521 -1.867 -7.130 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -1.806 -4.148 -8.653 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PRO C C -1.972 0.677 -7.752 1.00 . A A . 3 PRO C 1 1
1 22 1 1 3 PRO CA C -2.099 0.244 -6.287 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 3 PRO CB C -1.145 1.037 -5.390 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 3 PRO CD C -0.411 -1.202 -5.296 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 3 PRO CG C 0.096 0.212 -5.343 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 3 PRO HA H -3.069 0.347 -6.068 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 3 PRO HB2 H -0.947 1.937 -5.779 1.00 . A A . 3 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H -1.522 1.147 -4.470 1.00 . A A . 3 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 0.234 -1.832 -5.728 1.00 . A A . 3 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H -0.582 -1.494 -4.355 1.00 . A A . 3 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 0.653 0.365 -6.159 1.00 . A A . 3 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 0.633 0.426 -4.527 1.00 . A A . 3 PRO HG3 1 1
1 33 1 1 3 PRO N N -1.673 -1.140 -6.061 1.00 . A A . 3 PRO N 1 1
1 34 1 1 3 PRO O O -0.973 0.414 -8.409 1.00 . A A . 3 PRO O 1 1
1 35 1 1 4 THR C C -2.830 3.198 -9.893 1.00 . A A . 4 THR C 1 1
1 36 1 1 4 THR CA C -3.081 1.710 -9.671 1.00 . A A . 4 THR CA 1 1
1 37 1 1 4 THR CB C -4.499 1.380 -10.199 1.00 . A A . 4 THR CB 1 1
1 38 1 1 4 THR CG2 C -4.730 -0.119 -10.247 1.00 . A A . 4 THR CG2 1 1
1 39 1 1 4 THR H H -3.756 1.574 -7.652 1.00 . A A . 4 THR H 1 1
1 40 1 1 4 THR HA H -2.353 1.188 -10.115 1.00 . A A . 4 THR HA 1 1
1 41 1 1 4 THR HB H -4.655 1.775 -11.105 1.00 . A A . 4 THR HB 1 1
1 42 1 1 4 THR HG1 H -6.270 2.115 -9.751 1.00 . A A . 4 THR HG1 1 1
1 43 1 1 4 THR HG21 H -5.646 -0.330 -10.589 1.00 . A A . 4 THR HG21 1 1
1 44 1 1 4 THR HG22 H -4.640 -0.525 -9.338 1.00 . A A . 4 THR HG22 1 1
1 45 1 1 4 THR HG23 H -4.067 -0.565 -10.850 1.00 . A A . 4 THR HG23 1 1
1 46 1 1 4 THR N N -3.000 1.329 -8.258 1.00 . A A . 4 THR N 1 1
1 47 1 1 4 THR O O -3.041 3.717 -10.979 1.00 . A A . 4 THR O 1 1
1 48 1 1 4 THR OG1 O -5.449 1.943 -9.290 1.00 . A A . 4 THR OG1 1 1
1 49 1 1 5 PHE C C -1.329 5.857 -10.065 1.00 . A A . 5 PHE C 1 1
1 50 1 1 5 PHE CA C -2.194 5.349 -8.908 1.00 . A A . 5 PHE CA 1 1
1 51 1 1 5 PHE CB C -1.569 5.814 -7.586 1.00 . A A . 5 PHE CB 1 1
1 52 1 1 5 PHE CD1 C -0.226 7.947 -7.802 1.00 . A A . 5 PHE CD1 1 1
1 53 1 1 5 PHE CD2 C -2.507 8.094 -6.993 1.00 . A A . 5 PHE CD2 1 1
1 54 1 1 5 PHE CE1 C -0.069 9.344 -7.646 1.00 . A A . 5 PHE CE1 1 1
1 55 1 1 5 PHE CE2 C -2.364 9.498 -6.842 1.00 . A A . 5 PHE CE2 1 1
1 56 1 1 5 PHE CG C -1.435 7.313 -7.464 1.00 . A A . 5 PHE CG 1 1
1 57 1 1 5 PHE CZ C -1.136 10.115 -7.169 1.00 . A A . 5 PHE CZ 1 1
1 58 1 1 5 PHE H H -2.136 3.403 -8.014 1.00 . A A . 5 PHE H 1 1
1 59 1 1 5 PHE HA H -3.121 5.691 -9.061 1.00 . A A . 5 PHE HA 1 1
1 60 1 1 5 PHE HB2 H -2.142 5.494 -6.831 1.00 . A A . 5 PHE HB2 1 1
1 61 1 1 5 PHE HB3 H -0.656 5.415 -7.505 1.00 . A A . 5 PHE HB3 1 1
1 62 1 1 5 PHE HD1 H 0.534 7.403 -8.159 1.00 . A A . 5 PHE HD1 1 1
1 63 1 1 5 PHE HD2 H -3.376 7.656 -6.763 1.00 . A A . 5 PHE HD2 1 1
1 64 1 1 5 PHE HE1 H 0.802 9.780 -7.874 1.00 . A A . 5 PHE HE1 1 1
1 65 1 1 5 PHE HE2 H -3.129 10.048 -6.506 1.00 . A A . 5 PHE HE2 1 1
1 66 1 1 5 PHE HZ H -1.029 11.103 -7.060 1.00 . A A . 5 PHE HZ 1 1
1 67 1 1 5 PHE N N -2.370 3.890 -8.856 1.00 . A A . 5 PHE N 1 1
1 68 1 1 5 PHE O O -1.608 6.922 -10.617 1.00 . A A . 5 PHE O 1 1
1 69 1 1 6 CYS C C 0.567 4.560 -12.687 1.00 . A A . 6 CYS C 1 1
1 70 1 1 6 CYS CA C 0.619 5.539 -11.512 1.00 . A A . 6 CYS CA 1 1
1 71 1 1 6 CYS CB C 2.065 5.659 -11.014 1.00 . A A . 6 CYS CB 1 1
1 72 1 1 6 CYS H H -0.078 4.287 -9.914 1.00 . A A . 6 CYS H 1 1
1 73 1 1 6 CYS HA H 0.268 6.426 -11.810 1.00 . A A . 6 CYS HA 1 1
1 74 1 1 6 CYS HB2 H 2.035 5.339 -10.067 1.00 . A A . 6 CYS HB2 1 1
1 75 1 1 6 CYS HB3 H 2.581 5.007 -11.570 1.00 . A A . 6 CYS HB3 1 1
1 76 1 1 6 CYS N N -0.273 5.131 -10.412 1.00 . A A . 6 CYS N 1 1
1 77 1 1 6 CYS O O 1.317 4.689 -13.649 1.00 . A A . 6 CYS O 1 1
1 78 1 1 6 CYS SG S 2.729 7.349 -11.146 1.00 . A A . 6 CYS SG 1 1
1 79 1 1 7 GLN C C -1.022 3.171 -14.891 1.00 . A A . 7 GLN C 1 1
1 80 1 1 7 GLN CA C -0.384 2.563 -13.652 1.00 . A A . 7 GLN CA 1 1
1 81 1 1 7 GLN CB C -1.203 1.393 -13.158 1.00 . A A . 7 GLN CB 1 1
1 82 1 1 7 GLN CD C -1.209 -0.860 -12.042 1.00 . A A . 7 GLN CD 1 1
1 83 1 1 7 GLN CG C -0.410 0.378 -12.337 1.00 . A A . 7 GLN CG 1 1
1 84 1 1 7 GLN H H -0.892 3.491 -11.810 1.00 . A A . 7 GLN H 1 1
1 85 1 1 7 GLN HA H 0.550 2.268 -13.856 1.00 . A A . 7 GLN HA 1 1
1 86 1 1 7 GLN HB2 H -1.944 1.752 -12.590 1.00 . A A . 7 GLN HB2 1 1
1 87 1 1 7 GLN HB3 H -1.589 0.927 -13.954 1.00 . A A . 7 GLN HB3 1 1
1 88 1 1 7 GLN HE21 H -1.782 -2.063 -10.540 1.00 . A A . 7 GLN HE21 1 1
1 89 1 1 7 GLN HE22 H -0.777 -0.728 -10.086 1.00 . A A . 7 GLN HE22 1 1
1 90 1 1 7 GLN HG2 H 0.408 0.112 -12.846 1.00 . A A . 7 GLN HG2 1 1
1 91 1 1 7 GLN HG3 H -0.143 0.795 -11.468 1.00 . A A . 7 GLN HG3 1 1
1 92 1 1 7 GLN N N -0.293 3.560 -12.608 1.00 . A A . 7 GLN N 1 1
1 93 1 1 7 GLN NE2 N -1.260 -1.248 -10.790 1.00 . A A . 7 GLN NE2 1 1
1 94 1 1 7 GLN O O -2.128 3.693 -14.831 1.00 . A A . 7 GLN O 1 1
1 95 1 1 7 GLN OE1 O -1.780 -1.462 -12.927 1.00 . A A . 7 GLN OE1 1 1
1 96 1 1 8 GLY C C -0.700 5.157 -17.387 1.00 . A A . 8 GLY C 1 1
1 97 1 1 8 GLY CA C -0.829 3.652 -17.262 1.00 . A A . 8 GLY CA 1 1
1 98 1 1 8 GLY H H 0.608 2.716 -15.993 1.00 . A A . 8 GLY H 1 1
1 99 1 1 8 GLY HA2 H -0.326 3.214 -18.007 1.00 . A A . 8 GLY HA2 1 1
1 100 1 1 8 GLY HA3 H -1.794 3.397 -17.316 1.00 . A A . 8 GLY HA3 1 1
1 101 1 1 8 GLY N N -0.305 3.123 -16.011 1.00 . A A . 8 GLY N 1 1
1 102 1 1 8 GLY O O -1.082 5.732 -18.397 1.00 . A A . 8 GLY O 1 1
1 103 1 1 9 LYS C C 1.243 7.653 -17.143 1.00 . A A . 9 LYS C 1 1
1 104 1 1 9 LYS CA C -0.008 7.254 -16.402 1.00 . A A . 9 LYS CA 1 1
1 105 1 1 9 LYS CB C 0.050 7.846 -15.006 1.00 . A A . 9 LYS CB 1 1
1 106 1 1 9 LYS CD C -1.176 8.983 -13.245 1.00 . A A . 9 LYS CD 1 1
1 107 1 1 9 LYS CE C -2.491 9.221 -12.568 1.00 . A A . 9 LYS CE 1 1
1 108 1 1 9 LYS CG C -1.321 8.148 -14.452 1.00 . A A . 9 LYS CG 1 1
1 109 1 1 9 LYS H H 0.129 5.302 -15.548 1.00 . A A . 9 LYS H 1 1
1 110 1 1 9 LYS HA H -0.818 7.575 -16.893 1.00 . A A . 9 LYS HA 1 1
1 111 1 1 9 LYS HB2 H 0.504 7.195 -14.398 1.00 . A A . 9 LYS HB2 1 1
1 112 1 1 9 LYS HB3 H 0.576 8.696 -15.037 1.00 . A A . 9 LYS HB3 1 1
1 113 1 1 9 LYS HD2 H -0.559 8.517 -12.611 1.00 . A A . 9 LYS HD2 1 1
1 114 1 1 9 LYS HD3 H -0.780 9.861 -13.513 1.00 . A A . 9 LYS HD3 1 1
1 115 1 1 9 LYS HE2 H -3.060 9.814 -13.138 1.00 . A A . 9 LYS HE2 1 1
1 116 1 1 9 LYS HE3 H -2.958 8.349 -12.424 1.00 . A A . 9 LYS HE3 1 1
1 117 1 1 9 LYS HG2 H -1.864 8.644 -15.130 1.00 . A A . 9 LYS HG2 1 1
1 118 1 1 9 LYS HG3 H -1.788 7.298 -14.209 1.00 . A A . 9 LYS HG3 1 1
1 119 1 1 9 LYS HZ1 H -3.104 10.055 -10.767 1.00 . A A . 9 LYS HZ1 1 1
1 120 1 1 9 LYS HZ2 H -1.776 10.757 -11.365 1.00 . A A . 9 LYS HZ2 1 1
1 121 1 1 9 LYS HZ3 H -1.675 9.306 -10.659 1.00 . A A . 9 LYS HZ3 1 1
1 122 1 1 9 LYS N N -0.166 5.809 -16.357 1.00 . A A . 9 LYS N 1 1
1 123 1 1 9 LYS NZ N -2.244 9.881 -11.247 1.00 . A A . 9 LYS NZ 1 1
1 124 1 1 9 LYS O O 2.284 7.019 -17.010 1.00 . A A . 9 LYS O 1 1
1 125 1 1 10 ALA C C 3.184 9.937 -17.405 1.00 . A A . 10 ALA C 1 1
1 126 1 1 10 ALA CA C 2.283 9.386 -18.509 1.00 . A A . 10 ALA CA 1 1
1 127 1 1 10 ALA CB C 1.800 10.521 -19.441 1.00 . A A . 10 ALA CB 1 1
1 128 1 1 10 ALA H H 0.238 9.174 -17.979 1.00 . A A . 10 ALA H 1 1
1 129 1 1 10 ALA HA H 2.761 8.689 -19.044 1.00 . A A . 10 ALA HA 1 1
1 130 1 1 10 ALA HB1 H 1.210 10.164 -20.165 1.00 . A A . 10 ALA HB1 1 1
1 131 1 1 10 ALA HB2 H 2.575 10.982 -19.874 1.00 . A A . 10 ALA HB2 1 1
1 132 1 1 10 ALA HB3 H 1.281 11.207 -18.931 1.00 . A A . 10 ALA HB3 1 1
1 133 1 1 10 ALA N N 1.140 8.757 -17.868 1.00 . A A . 10 ALA N 1 1
1 134 1 1 10 ALA O O 2.741 10.165 -16.264 1.00 . A A . 10 ALA O 1 1
1 135 1 1 11 ASP C C 5.081 12.193 -16.514 1.00 . A A . 11 ASP C 1 1
1 136 1 1 11 ASP CA C 5.412 10.722 -16.822 1.00 . A A . 11 ASP CA 1 1
1 137 1 1 11 ASP CB C 6.823 10.593 -17.409 1.00 . A A . 11 ASP CB 1 1
1 138 1 1 11 ASP CG C 6.976 11.305 -18.732 1.00 . A A . 11 ASP CG 1 1
1 139 1 1 11 ASP H H 4.747 9.888 -18.658 1.00 . A A . 11 ASP H 1 1
1 140 1 1 11 ASP HA H 5.333 10.187 -15.980 1.00 . A A . 11 ASP HA 1 1
1 141 1 1 11 ASP HB2 H 7.480 10.985 -16.765 1.00 . A A . 11 ASP HB2 1 1
1 142 1 1 11 ASP HB3 H 7.029 9.625 -17.549 1.00 . A A . 11 ASP HB3 1 1
1 143 1 1 11 ASP N N 4.446 10.142 -17.739 1.00 . A A . 11 ASP N 1 1
1 144 1 1 11 ASP O O 4.136 12.761 -17.060 1.00 . A A . 11 ASP O 1 1
1 145 1 1 11 ASP OD1 O 7.776 12.264 -18.808 1.00 . A A . 11 ASP OD1 1 1
1 146 1 1 11 ASP OD2 O 6.342 10.866 -19.716 1.00 . A A . 11 ASP OD2 1 1
1 147 1 1 12 GLY C C 5.148 14.189 -13.748 1.00 . A A . 12 GLY C 1 1
1 148 1 1 12 GLY CA C 5.603 14.152 -15.186 1.00 . A A . 12 GLY CA 1 1
1 149 1 1 12 GLY H H 6.612 12.282 -15.216 1.00 . A A . 12 GLY H 1 1
1 150 1 1 12 GLY HA2 H 6.453 14.669 -15.289 1.00 . A A . 12 GLY HA2 1 1
1 151 1 1 12 GLY HA3 H 4.899 14.546 -15.777 1.00 . A A . 12 GLY HA3 1 1
1 152 1 1 12 GLY N N 5.845 12.787 -15.613 1.00 . A A . 12 GLY N 1 1
1 153 1 1 12 GLY O O 5.086 13.151 -13.084 1.00 . A A . 12 GLY O 1 1
1 154 1 1 13 LEU C C 2.957 15.738 -11.692 1.00 . A A . 13 LEU C 1 1
1 155 1 1 13 LEU CA C 4.466 15.562 -11.840 1.00 . A A . 13 LEU CA 1 1
1 156 1 1 13 LEU CB C 5.153 16.786 -11.244 1.00 . A A . 13 LEU CB 1 1
1 157 1 1 13 LEU CD1 C 7.119 18.090 -10.471 1.00 . A A . 13 LEU CD1 1 1
1 158 1 1 13 LEU CD2 C 7.349 15.646 -10.714 1.00 . A A . 13 LEU CD2 1 1
1 159 1 1 13 LEU CG C 6.683 16.880 -11.263 1.00 . A A . 13 LEU CG 1 1
1 160 1 1 13 LEU H H 4.934 16.192 -13.826 1.00 . A A . 13 LEU H 1 1
1 161 1 1 13 LEU HA H 4.754 14.717 -11.389 1.00 . A A . 13 LEU HA 1 1
1 162 1 1 13 LEU HB2 H 4.805 17.582 -11.740 1.00 . A A . 13 LEU HB2 1 1
1 163 1 1 13 LEU HB3 H 4.869 16.839 -10.287 1.00 . A A . 13 LEU HB3 1 1
1 164 1 1 13 LEU HD11 H 8.115 18.176 -10.467 1.00 . A A . 13 LEU HD11 1 1
1 165 1 1 13 LEU HD12 H 6.812 18.025 -9.521 1.00 . A A . 13 LEU HD12 1 1
1 166 1 1 13 LEU HD13 H 6.739 18.929 -10.861 1.00 . A A . 13 LEU HD13 1 1
1 167 1 1 13 LEU HD21 H 8.345 15.735 -10.738 1.00 . A A . 13 LEU HD21 1 1
1 168 1 1 13 LEU HD22 H 7.099 14.837 -11.246 1.00 . A A . 13 LEU HD22 1 1
1 169 1 1 13 LEU HD23 H 7.078 15.486 -9.765 1.00 . A A . 13 LEU HD23 1 1
1 170 1 1 13 LEU HG H 6.983 16.963 -12.214 1.00 . A A . 13 LEU HG 1 1
1 171 1 1 13 LEU N N 4.868 15.387 -13.237 1.00 . A A . 13 LEU N 1 1
1 172 1 1 13 LEU O O 2.294 16.304 -12.561 1.00 . A A . 13 LEU O 1 1
1 173 1 1 14 TYR C C 0.787 15.974 -8.867 1.00 . A A . 14 TYR C 1 1
1 174 1 1 14 TYR CA C 0.995 15.362 -10.268 1.00 . A A . 14 TYR CA 1 1
1 175 1 1 14 TYR CB C 0.391 13.950 -10.366 1.00 . A A . 14 TYR CB 1 1
1 176 1 1 14 TYR CD1 C 1.591 12.689 -12.205 1.00 . A A . 14 TYR CD1 1 1
1 177 1 1 14 TYR CD2 C -0.641 13.490 -12.652 1.00 . A A . 14 TYR CD2 1 1
1 178 1 1 14 TYR CE1 C 1.673 12.158 -13.527 1.00 . A A . 14 TYR CE1 1 1
1 179 1 1 14 TYR CE2 C -0.568 12.947 -13.966 1.00 . A A . 14 TYR CE2 1 1
1 180 1 1 14 TYR CG C 0.445 13.366 -11.764 1.00 . A A . 14 TYR CG 1 1
1 181 1 1 14 TYR CZ C 0.594 12.295 -14.394 1.00 . A A . 14 TYR CZ 1 1
1 182 1 1 14 TYR H H 3.027 14.877 -9.884 1.00 . A A . 14 TYR H 1 1
1 183 1 1 14 TYR HA H 0.575 15.956 -10.954 1.00 . A A . 14 TYR HA 1 1
1 184 1 1 14 TYR HB2 H 0.895 13.341 -9.754 1.00 . A A . 14 TYR HB2 1 1
1 185 1 1 14 TYR HB3 H -0.567 13.990 -10.082 1.00 . A A . 14 TYR HB3 1 1
1 186 1 1 14 TYR HD1 H 2.365 12.577 -11.582 1.00 . A A . 14 TYR HD1 1 1
1 187 1 1 14 TYR HD2 H -1.471 13.963 -12.356 1.00 . A A . 14 TYR HD2 1 1
1 188 1 1 14 TYR HE1 H 2.503 11.688 -13.829 1.00 . A A . 14 TYR HE1 1 1
1 189 1 1 14 TYR HE2 H -1.349 13.031 -14.585 1.00 . A A . 14 TYR HE2 1 1
1 190 1 1 14 TYR HH H 0.648 10.833 -15.636 1.00 . A A . 14 TYR HH 1 1
1 191 1 1 14 TYR N N 2.422 15.288 -10.565 1.00 . A A . 14 TYR N 1 1
1 192 1 1 14 TYR O O 1.670 15.861 -8.013 1.00 . A A . 14 TYR O 1 1
1 193 1 1 14 TYR OH O 0.640 11.790 -15.672 1.00 . A A . 14 TYR OH 1 1
1 194 1 1 15 PRO C C -0.669 16.435 -6.132 1.00 . A A . 15 PRO C 1 1
1 195 1 1 15 PRO CA C -0.518 17.346 -7.340 1.00 . A A . 15 PRO CA 1 1
1 196 1 1 15 PRO CB C -1.783 18.186 -7.552 1.00 . A A . 15 PRO CB 1 1
1 197 1 1 15 PRO CD C -1.522 16.895 -9.504 1.00 . A A . 15 PRO CD 1 1
1 198 1 1 15 PRO CG C -2.556 17.419 -8.540 1.00 . A A . 15 PRO CG 1 1
1 199 1 1 15 PRO HA H 0.319 17.856 -7.143 1.00 . A A . 15 PRO HA 1 1
1 200 1 1 15 PRO HB2 H -2.306 18.281 -6.706 1.00 . A A . 15 PRO HB2 1 1
1 201 1 1 15 PRO HB3 H -1.566 19.092 -7.914 1.00 . A A . 15 PRO HB3 1 1
1 202 1 1 15 PRO HD2 H -1.822 16.046 -9.939 1.00 . A A . 15 PRO HD2 1 1
1 203 1 1 15 PRO HD3 H -1.300 17.570 -10.207 1.00 . A A . 15 PRO HD3 1 1
1 204 1 1 15 PRO HG2 H -3.044 16.669 -8.092 1.00 . A A . 15 PRO HG2 1 1
1 205 1 1 15 PRO HG3 H -3.212 18.014 -9.004 1.00 . A A . 15 PRO HG3 1 1
1 206 1 1 15 PRO N N -0.360 16.651 -8.633 1.00 . A A . 15 PRO N 1 1
1 207 1 1 15 PRO O O -1.240 15.355 -6.208 1.00 . A A . 15 PRO O 1 1
1 208 1 1 16 ASN C C -1.357 16.483 -2.907 1.00 . A A . 16 ASN C 1 1
1 209 1 1 16 ASN CA C -0.104 16.170 -3.754 1.00 . A A . 16 ASN CA 1 1
1 210 1 1 16 ASN CB C 1.178 16.554 -3.006 1.00 . A A . 16 ASN CB 1 1
1 211 1 1 16 ASN CG C 1.145 17.978 -2.503 1.00 . A A . 16 ASN CG 1 1
1 212 1 1 16 ASN H H 0.267 17.819 -5.039 1.00 . A A . 16 ASN H 1 1
1 213 1 1 16 ASN HA H -0.100 15.196 -3.980 1.00 . A A . 16 ASN HA 1 1
1 214 1 1 16 ASN HB2 H 1.293 15.944 -2.222 1.00 . A A . 16 ASN HB2 1 1
1 215 1 1 16 ASN HB3 H 1.958 16.455 -3.624 1.00 . A A . 16 ASN HB3 1 1
1 216 1 1 16 ASN HD21 H 1.491 19.064 -0.873 1.00 . A A . 16 ASN HD21 1 1
1 217 1 1 16 ASN HD22 H 1.800 17.366 -0.727 1.00 . A A . 16 ASN HD22 1 1
1 218 1 1 16 ASN N N -0.137 16.905 -5.017 1.00 . A A . 16 ASN N 1 1
1 219 1 1 16 ASN ND2 N 1.506 18.149 -1.275 1.00 . A A . 16 ASN ND2 1 1
1 220 1 1 16 ASN O O -1.999 17.511 -3.100 1.00 . A A . 16 ASN O 1 1
1 221 1 1 16 ASN OD1 O 0.782 18.899 -3.205 1.00 . A A . 16 ASN OD1 1 1
1 222 1 1 17 PRO C C -2.976 16.573 0.047 1.00 . A A . 17 PRO C 1 1
1 223 1 1 17 PRO CA C -3.018 15.777 -1.270 1.00 . A A . 17 PRO CA 1 1
1 224 1 1 17 PRO CB C -3.418 14.352 -0.939 1.00 . A A . 17 PRO CB 1 1
1 225 1 1 17 PRO CD C -1.138 14.278 -1.624 1.00 . A A . 17 PRO CD 1 1
1 226 1 1 17 PRO CG C -2.126 13.693 -0.638 1.00 . A A . 17 PRO CG 1 1
1 227 1 1 17 PRO HA H -3.605 16.316 -1.873 1.00 . A A . 17 PRO HA 1 1
1 228 1 1 17 PRO HB2 H -4.022 14.319 -0.142 1.00 . A A . 17 PRO HB2 1 1
1 229 1 1 17 PRO HB3 H -3.866 13.909 -1.715 1.00 . A A . 17 PRO HB3 1 1
1 230 1 1 17 PRO HD2 H -0.242 14.419 -1.204 1.00 . A A . 17 PRO HD2 1 1
1 231 1 1 17 PRO HD3 H -1.040 13.696 -2.432 1.00 . A A . 17 PRO HD3 1 1
1 232 1 1 17 PRO HG2 H -1.850 13.892 0.302 1.00 . A A . 17 PRO HG2 1 1
1 233 1 1 17 PRO HG3 H -2.208 12.704 -0.760 1.00 . A A . 17 PRO HG3 1 1
1 234 1 1 17 PRO N N -1.751 15.573 -1.987 1.00 . A A . 17 PRO N 1 1
1 235 1 1 17 PRO O O -4.026 16.918 0.582 1.00 . A A . 17 PRO O 1 1
1 236 1 1 18 ARG C C -0.605 18.248 2.318 1.00 . A A . 18 ARG C 1 1
1 237 1 1 18 ARG CA C -1.699 17.231 2.030 1.00 . A A . 18 ARG CA 1 1
1 238 1 1 18 ARG CB C -1.504 16.039 2.991 1.00 . A A . 18 ARG CB 1 1
1 239 1 1 18 ARG CD C -1.305 15.156 5.341 1.00 . A A . 18 ARG CD 1 1
1 240 1 1 18 ARG CG C -1.623 16.377 4.483 1.00 . A A . 18 ARG CG 1 1
1 241 1 1 18 ARG CZ C -1.159 14.618 7.763 1.00 . A A . 18 ARG CZ 1 1
1 242 1 1 18 ARG H H -0.964 16.464 0.152 1.00 . A A . 18 ARG H 1 1
1 243 1 1 18 ARG HA H -2.559 17.732 2.130 1.00 . A A . 18 ARG HA 1 1
1 244 1 1 18 ARG HB2 H -2.196 15.349 2.776 1.00 . A A . 18 ARG HB2 1 1
1 245 1 1 18 ARG HB3 H -0.593 15.658 2.834 1.00 . A A . 18 ARG HB3 1 1
1 246 1 1 18 ARG HD2 H -1.926 14.407 5.110 1.00 . A A . 18 ARG HD2 1 1
1 247 1 1 18 ARG HD3 H -0.361 14.867 5.182 1.00 . A A . 18 ARG HD3 1 1
1 248 1 1 18 ARG HE H -1.815 16.354 7.014 1.00 . A A . 18 ARG HE 1 1
1 249 1 1 18 ARG HG2 H -0.981 17.110 4.707 1.00 . A A . 18 ARG HG2 1 1
1 250 1 1 18 ARG HG3 H -2.556 16.679 4.679 1.00 . A A . 18 ARG HG3 1 1
1 251 1 1 18 ARG HH11 H -0.497 13.112 6.614 1.00 . A A . 18 ARG HH11 1 1
1 252 1 1 18 ARG HH12 H -0.451 12.826 8.322 1.00 . A A . 18 ARG HH12 1 1
1 253 1 1 18 ARG HH21 H -1.739 15.912 9.175 1.00 . A A . 18 ARG HH21 1 1
1 254 1 1 18 ARG HH22 H -1.146 14.391 9.751 1.00 . A A . 18 ARG HH22 1 1
1 255 1 1 18 ARG N N -1.798 16.713 0.645 1.00 . A A . 18 ARG N 1 1
1 256 1 1 18 ARG NE N -1.458 15.453 6.768 1.00 . A A . 18 ARG NE 1 1
1 257 1 1 18 ARG NH1 N -0.663 13.425 7.550 1.00 . A A . 18 ARG NH1 1 1
1 258 1 1 18 ARG NH2 N -1.364 15.004 8.992 1.00 . A A . 18 ARG NH2 1 1
1 259 1 1 18 ARG O O -0.854 19.256 2.971 1.00 . A A . 18 ARG O 1 1
1 260 1 1 19 GLU C C 1.824 20.073 1.547 1.00 . A A . 19 GLU C 1 1
1 261 1 1 19 GLU CA C 1.764 18.764 2.314 1.00 . A A . 19 GLU CA 1 1
1 262 1 1 19 GLU CB C 3.068 17.991 2.135 1.00 . A A . 19 GLU CB 1 1
1 263 1 1 19 GLU CD C 2.767 16.904 4.381 1.00 . A A . 19 GLU CD 1 1
1 264 1 1 19 GLU CG C 3.105 16.684 2.916 1.00 . A A . 19 GLU CG 1 1
1 265 1 1 19 GLU H H 0.764 17.130 1.357 1.00 . A A . 19 GLU H 1 1
1 266 1 1 19 GLU HA H 1.606 18.973 3.279 1.00 . A A . 19 GLU HA 1 1
1 267 1 1 19 GLU HB2 H 3.184 17.782 1.164 1.00 . A A . 19 GLU HB2 1 1
1 268 1 1 19 GLU HB3 H 3.825 18.566 2.445 1.00 . A A . 19 GLU HB3 1 1
1 269 1 1 19 GLU HG2 H 2.441 16.049 2.522 1.00 . A A . 19 GLU HG2 1 1
1 270 1 1 19 GLU HG3 H 4.023 16.291 2.851 1.00 . A A . 19 GLU HG3 1 1
1 271 1 1 19 GLU N N 0.618 17.939 1.927 1.00 . A A . 19 GLU N 1 1
1 272 1 1 19 GLU O O 1.185 20.233 0.520 1.00 . A A . 19 GLU O 1 1
1 273 1 1 19 GLU OE1 O 1.907 16.166 4.914 1.00 . A A . 19 GLU OE1 1 1
1 274 1 1 19 GLU OE2 O 3.312 17.857 4.985 1.00 . A A . 19 GLU OE2 1 1
1 275 1 1 20 ARG C C 3.269 22.382 0.016 1.00 . A A . 20 ARG C 1 1
1 276 1 1 20 ARG CA C 2.682 22.342 1.430 1.00 . A A . 20 ARG CA 1 1
1 277 1 1 20 ARG CB C 3.488 23.276 2.337 1.00 . A A . 20 ARG CB 1 1
1 278 1 1 20 ARG CD C 2.038 25.297 1.950 1.00 . A A . 20 ARG CD 1 1
1 279 1 1 20 ARG CG C 3.459 24.754 1.923 1.00 . A A . 20 ARG CG 1 1
1 280 1 1 20 ARG CZ C 1.995 27.616 2.852 1.00 . A A . 20 ARG CZ 1 1
1 281 1 1 20 ARG H H 3.175 20.818 2.848 1.00 . A A . 20 ARG H 1 1
1 282 1 1 20 ARG HA H 1.719 22.597 1.351 1.00 . A A . 20 ARG HA 1 1
1 283 1 1 20 ARG HB2 H 3.119 23.204 3.264 1.00 . A A . 20 ARG HB2 1 1
1 284 1 1 20 ARG HB3 H 4.440 22.969 2.332 1.00 . A A . 20 ARG HB3 1 1
1 285 1 1 20 ARG HD2 H 1.518 24.912 1.188 1.00 . A A . 20 ARG HD2 1 1
1 286 1 1 20 ARG HD3 H 1.600 25.045 2.813 1.00 . A A . 20 ARG HD3 1 1
1 287 1 1 20 ARG HE H 1.960 27.144 0.911 1.00 . A A . 20 ARG HE 1 1
1 288 1 1 20 ARG HG2 H 4.022 25.285 2.557 1.00 . A A . 20 ARG HG2 1 1
1 289 1 1 20 ARG HG3 H 3.824 24.845 0.997 1.00 . A A . 20 ARG HG3 1 1
1 290 1 1 20 ARG HH11 H 2.094 26.263 4.335 1.00 . A A . 20 ARG HH11 1 1
1 291 1 1 20 ARG HH12 H 2.048 27.920 4.837 1.00 . A A . 20 ARG HH12 1 1
1 292 1 1 20 ARG HH21 H 1.923 29.211 1.655 1.00 . A A . 20 ARG HH21 1 1
1 293 1 1 20 ARG HH22 H 1.955 29.546 3.354 1.00 . A A . 20 ARG HH22 1 1
1 294 1 1 20 ARG N N 2.616 21.017 2.043 1.00 . A A . 20 ARG N 1 1
1 295 1 1 20 ARG NE N 1.994 26.759 1.833 1.00 . A A . 20 ARG NE 1 1
1 296 1 1 20 ARG NH1 N 2.050 27.236 4.108 1.00 . A A . 20 ARG NH1 1 1
1 297 1 1 20 ARG NH2 N 1.955 28.888 2.601 1.00 . A A . 20 ARG NH2 1 1
1 298 1 1 20 ARG O O 2.746 23.086 -0.840 1.00 . A A . 20 ARG O 1 1
1 299 1 1 21 SER C C 5.685 20.399 -1.954 1.00 . A A . 21 SER C 1 1
1 300 1 1 21 SER CA C 5.083 21.727 -1.487 1.00 . A A . 21 SER CA 1 1
1 301 1 1 21 SER CB C 6.215 22.748 -1.403 1.00 . A A . 21 SER CB 1 1
1 302 1 1 21 SER H H 4.716 21.077 0.523 1.00 . A A . 21 SER H 1 1
1 303 1 1 21 SER HA H 4.360 21.986 -2.128 1.00 . A A . 21 SER HA 1 1
1 304 1 1 21 SER HB2 H 6.943 22.416 -0.803 1.00 . A A . 21 SER HB2 1 1
1 305 1 1 21 SER HB3 H 6.589 22.933 -2.311 1.00 . A A . 21 SER HB3 1 1
1 306 1 1 21 SER HG H 6.501 24.561 -0.718 1.00 . A A . 21 SER HG 1 1
1 307 1 1 21 SER N N 4.367 21.669 -0.203 1.00 . A A . 21 SER N 1 1
1 308 1 1 21 SER O O 6.754 20.376 -2.555 1.00 . A A . 21 SER O 1 1
1 309 1 1 21 SER OG O 5.755 23.982 -0.872 1.00 . A A . 21 SER OG 1 1
1 310 1 1 22 SER C C 4.710 17.696 -3.447 1.00 . A A . 22 SER C 1 1
1 311 1 1 22 SER CA C 5.499 17.997 -2.186 1.00 . A A . 22 SER CA 1 1
1 312 1 1 22 SER CB C 5.352 16.882 -1.139 1.00 . A A . 22 SER CB 1 1
1 313 1 1 22 SER H H 4.179 19.333 -1.137 1.00 . A A . 22 SER H 1 1
1 314 1 1 22 SER HA H 6.475 18.081 -2.385 1.00 . A A . 22 SER HA 1 1
1 315 1 1 22 SER HB2 H 5.784 16.040 -1.462 1.00 . A A . 22 SER HB2 1 1
1 316 1 1 22 SER HB3 H 5.768 17.159 -0.273 1.00 . A A . 22 SER HB3 1 1
1 317 1 1 22 SER HG H 3.498 16.576 -1.695 1.00 . A A . 22 SER HG 1 1
1 318 1 1 22 SER N N 5.015 19.291 -1.684 1.00 . A A . 22 SER N 1 1
1 319 1 1 22 SER O O 3.773 18.404 -3.781 1.00 . A A . 22 SER O 1 1
1 320 1 1 22 SER OG O 3.990 16.580 -0.874 1.00 . A A . 22 SER OG 1 1
1 321 1 1 23 PHE C C 4.471 14.769 -5.549 1.00 . A A . 23 PHE C 1 1
1 322 1 1 23 PHE CA C 4.396 16.269 -5.382 1.00 . A A . 23 PHE CA 1 1
1 323 1 1 23 PHE CB C 5.004 16.948 -6.606 1.00 . A A . 23 PHE CB 1 1
1 324 1 1 23 PHE CD1 C 7.359 17.802 -6.470 1.00 . A A . 23 PHE CD1 1 1
1 325 1 1 23 PHE CD2 C 7.035 15.523 -7.189 1.00 . A A . 23 PHE CD2 1 1
1 326 1 1 23 PHE CE1 C 8.764 17.656 -6.615 1.00 . A A . 23 PHE CE1 1 1
1 327 1 1 23 PHE CE2 C 8.434 15.364 -7.349 1.00 . A A . 23 PHE CE2 1 1
1 328 1 1 23 PHE CG C 6.490 16.742 -6.749 1.00 . A A . 23 PHE CG 1 1
1 329 1 1 23 PHE CZ C 9.296 16.434 -7.053 1.00 . A A . 23 PHE CZ 1 1
1 330 1 1 23 PHE H H 5.895 16.137 -3.876 1.00 . A A . 23 PHE H 1 1
1 331 1 1 23 PHE HA H 3.448 16.562 -5.260 1.00 . A A . 23 PHE HA 1 1
1 332 1 1 23 PHE HB2 H 4.562 16.584 -7.425 1.00 . A A . 23 PHE HB2 1 1
1 333 1 1 23 PHE HB3 H 4.833 17.931 -6.543 1.00 . A A . 23 PHE HB3 1 1
1 334 1 1 23 PHE HD1 H 6.985 18.677 -6.163 1.00 . A A . 23 PHE HD1 1 1
1 335 1 1 23 PHE HD2 H 6.425 14.756 -7.392 1.00 . A A . 23 PHE HD2 1 1
1 336 1 1 23 PHE HE1 H 9.372 18.422 -6.406 1.00 . A A . 23 PHE HE1 1 1
1 337 1 1 23 PHE HE2 H 8.806 14.494 -7.671 1.00 . A A . 23 PHE HE2 1 1
1 338 1 1 23 PHE HZ H 10.285 16.325 -7.155 1.00 . A A . 23 PHE HZ 1 1
1 339 1 1 23 PHE N N 5.098 16.664 -4.169 1.00 . A A . 23 PHE N 1 1
1 340 1 1 23 PHE O O 5.241 14.084 -4.873 1.00 . A A . 23 PHE O 1 1
1 341 1 1 24 TYR C C 4.593 13.022 -8.296 1.00 . A A . 24 TYR C 1 1
1 342 1 1 24 TYR CA C 3.854 12.913 -6.983 1.00 . A A . 24 TYR CA 1 1
1 343 1 1 24 TYR CB C 2.488 12.294 -7.272 1.00 . A A . 24 TYR CB 1 1
1 344 1 1 24 TYR CD1 C 1.845 10.911 -5.254 1.00 . A A . 24 TYR CD1 1 1
1 345 1 1 24 TYR CD2 C 0.511 12.841 -5.810 1.00 . A A . 24 TYR CD2 1 1
1 346 1 1 24 TYR CE1 C 0.972 10.615 -4.175 1.00 . A A . 24 TYR CE1 1 1
1 347 1 1 24 TYR CE2 C -0.366 12.546 -4.731 1.00 . A A . 24 TYR CE2 1 1
1 348 1 1 24 TYR CG C 1.614 12.019 -6.082 1.00 . A A . 24 TYR CG 1 1
1 349 1 1 24 TYR CZ C -0.128 11.429 -3.928 1.00 . A A . 24 TYR CZ 1 1
1 350 1 1 24 TYR H H 3.083 14.898 -6.991 1.00 . A A . 24 TYR H 1 1
1 351 1 1 24 TYR HA H 4.310 12.379 -6.271 1.00 . A A . 24 TYR HA 1 1
1 352 1 1 24 TYR HB2 H 1.986 12.915 -7.874 1.00 . A A . 24 TYR HB2 1 1
1 353 1 1 24 TYR HB3 H 2.635 11.423 -7.741 1.00 . A A . 24 TYR HB3 1 1
1 354 1 1 24 TYR HD1 H 2.635 10.323 -5.426 1.00 . A A . 24 TYR HD1 1 1
1 355 1 1 24 TYR HD2 H 0.339 13.643 -6.382 1.00 . A A . 24 TYR HD2 1 1
1 356 1 1 24 TYR HE1 H 1.148 9.821 -3.593 1.00 . A A . 24 TYR HE1 1 1
1 357 1 1 24 TYR HE2 H -1.151 13.138 -4.547 1.00 . A A . 24 TYR HE2 1 1
1 358 1 1 24 TYR HH H -1.871 11.077 -3.227 1.00 . A A . 24 TYR HH 1 1
1 359 1 1 24 TYR N N 3.737 14.293 -6.536 1.00 . A A . 24 TYR N 1 1
1 360 1 1 24 TYR O O 4.431 14.009 -9.003 1.00 . A A . 24 TYR O 1 1
1 361 1 1 24 TYR OH O -0.971 11.113 -2.902 1.00 . A A . 24 TYR OH 1 1
1 362 1 1 25 SER C C 5.917 10.603 -10.440 1.00 . A A . 25 SER C 1 1
1 363 1 1 25 SER CA C 6.113 11.994 -9.880 1.00 . A A . 25 SER CA 1 1
1 364 1 1 25 SER CB C 7.596 12.265 -9.626 1.00 . A A . 25 SER CB 1 1
1 365 1 1 25 SER H H 5.489 11.258 -7.991 1.00 . A A . 25 SER H 1 1
1 366 1 1 25 SER HA H 5.753 12.698 -10.491 1.00 . A A . 25 SER HA 1 1
1 367 1 1 25 SER HB2 H 7.727 13.190 -9.271 1.00 . A A . 25 SER HB2 1 1
1 368 1 1 25 SER HB3 H 7.966 11.602 -8.975 1.00 . A A . 25 SER HB3 1 1
1 369 1 1 25 SER HG H 9.289 12.101 -10.598 1.00 . A A . 25 SER HG 1 1
1 370 1 1 25 SER N N 5.385 12.023 -8.626 1.00 . A A . 25 SER N 1 1
1 371 1 1 25 SER O O 5.902 9.631 -9.681 1.00 . A A . 25 SER O 1 1
1 372 1 1 25 SER OG O 8.359 12.158 -10.818 1.00 . A A . 25 SER OG 1 1
1 373 1 1 26 CYS C C 6.694 8.963 -13.335 1.00 . A A . 26 CYS C 1 1
1 374 1 1 26 CYS CA C 5.541 9.196 -12.380 1.00 . A A . 26 CYS CA 1 1
1 375 1 1 26 CYS CB C 4.189 9.142 -13.112 1.00 . A A . 26 CYS CB 1 1
1 376 1 1 26 CYS H H 5.698 11.320 -12.309 1.00 . A A . 26 CYS H 1 1
1 377 1 1 26 CYS HA H 5.553 8.503 -11.659 1.00 . A A . 26 CYS HA 1 1
1 378 1 1 26 CYS HB2 H 3.633 9.842 -12.664 1.00 . A A . 26 CYS HB2 1 1
1 379 1 1 26 CYS HB3 H 4.398 9.429 -14.047 1.00 . A A . 26 CYS HB3 1 1
1 380 1 1 26 CYS N N 5.722 10.494 -11.746 1.00 . A A . 26 CYS N 1 1
1 381 1 1 26 CYS O O 7.016 9.832 -14.135 1.00 . A A . 26 CYS O 1 1
1 382 1 1 26 CYS SG S 3.397 7.502 -13.059 1.00 . A A . 26 CYS SG 1 1
1 383 1 1 27 ALA C C 8.307 5.996 -14.487 1.00 . A A . 27 ALA C 1 1
1 384 1 1 27 ALA CA C 8.456 7.460 -14.100 1.00 . A A . 27 ALA CA 1 1
1 385 1 1 27 ALA CB C 9.792 7.703 -13.373 1.00 . A A . 27 ALA CB 1 1
1 386 1 1 27 ALA H H 7.041 7.155 -12.532 1.00 . A A . 27 ALA H 1 1
1 387 1 1 27 ALA HA H 8.411 8.044 -14.911 1.00 . A A . 27 ALA HA 1 1
1 388 1 1 27 ALA HB1 H 9.891 8.665 -13.118 1.00 . A A . 27 ALA HB1 1 1
1 389 1 1 27 ALA HB2 H 10.567 7.458 -13.955 1.00 . A A . 27 ALA HB2 1 1
1 390 1 1 27 ALA HB3 H 9.850 7.156 -12.538 1.00 . A A . 27 ALA HB3 1 1
1 391 1 1 27 ALA N N 7.334 7.809 -13.229 1.00 . A A . 27 ALA N 1 1
1 392 1 1 27 ALA O O 8.343 5.127 -13.624 1.00 . A A . 27 ALA O 1 1
1 393 1 1 28 ALA C C 6.772 3.611 -15.544 1.00 . A A . 28 ALA C 1 1
1 394 1 1 28 ALA CA C 7.882 4.379 -16.304 1.00 . A A . 28 ALA CA 1 1
1 395 1 1 28 ALA CB C 9.210 3.595 -16.283 1.00 . A A . 28 ALA CB 1 1
1 396 1 1 28 ALA H H 8.042 6.511 -16.411 1.00 . A A . 28 ALA H 1 1
1 397 1 1 28 ALA HA H 7.582 4.517 -17.248 1.00 . A A . 28 ALA HA 1 1
1 398 1 1 28 ALA HB1 H 9.927 4.090 -16.773 1.00 . A A . 28 ALA HB1 1 1
1 399 1 1 28 ALA HB2 H 9.104 2.699 -16.715 1.00 . A A . 28 ALA HB2 1 1
1 400 1 1 28 ALA HB3 H 9.525 3.448 -15.345 1.00 . A A . 28 ALA HB3 1 1
1 401 1 1 28 ALA N N 8.080 5.741 -15.773 1.00 . A A . 28 ALA N 1 1
1 402 1 1 28 ALA O O 6.893 2.421 -15.271 1.00 . A A . 28 ALA O 1 1
1 403 1 1 29 GLY C C 4.858 3.449 -12.977 1.00 . A A . 29 GLY C 1 1
1 404 1 1 29 GLY CA C 4.602 3.696 -14.450 1.00 . A A . 29 GLY CA 1 1
1 405 1 1 29 GLY H H 5.662 5.286 -15.416 1.00 . A A . 29 GLY H 1 1
1 406 1 1 29 GLY HA2 H 3.811 4.302 -14.542 1.00 . A A . 29 GLY HA2 1 1
1 407 1 1 29 GLY HA3 H 4.405 2.821 -14.894 1.00 . A A . 29 GLY HA3 1 1
1 408 1 1 29 GLY N N 5.709 4.315 -15.183 1.00 . A A . 29 GLY N 1 1
1 409 1 1 29 GLY O O 3.999 2.915 -12.264 1.00 . A A . 29 GLY O 1 1
1 410 1 1 30 ARG C C 6.125 5.041 -10.412 1.00 . A A . 30 ARG C 1 1
1 411 1 1 30 ARG CA C 6.374 3.706 -11.078 1.00 . A A . 30 ARG CA 1 1
1 412 1 1 30 ARG CB C 7.842 3.315 -10.921 1.00 . A A . 30 ARG CB 1 1
1 413 1 1 30 ARG CD C 7.569 0.789 -11.030 1.00 . A A . 30 ARG CD 1 1
1 414 1 1 30 ARG CG C 8.226 2.037 -11.656 1.00 . A A . 30 ARG CG 1 1
1 415 1 1 30 ARG CZ C 7.767 -1.680 -11.290 1.00 . A A . 30 ARG CZ 1 1
1 416 1 1 30 ARG H H 6.691 4.257 -13.113 1.00 . A A . 30 ARG H 1 1
1 417 1 1 30 ARG HA H 5.798 2.988 -10.687 1.00 . A A . 30 ARG HA 1 1
1 418 1 1 30 ARG HB2 H 8.406 4.061 -11.274 1.00 . A A . 30 ARG HB2 1 1
1 419 1 1 30 ARG HB3 H 8.031 3.185 -9.947 1.00 . A A . 30 ARG HB3 1 1
1 420 1 1 30 ARG HD2 H 7.836 0.709 -10.069 1.00 . A A . 30 ARG HD2 1 1
1 421 1 1 30 ARG HD3 H 6.574 0.858 -11.095 1.00 . A A . 30 ARG HD3 1 1
1 422 1 1 30 ARG HE H 8.475 -0.339 -12.589 1.00 . A A . 30 ARG HE 1 1
1 423 1 1 30 ARG HG2 H 7.933 2.117 -12.609 1.00 . A A . 30 ARG HG2 1 1
1 424 1 1 30 ARG HG3 H 9.220 1.935 -11.621 1.00 . A A . 30 ARG HG3 1 1
1 425 1 1 30 ARG HH11 H 8.649 -2.522 -12.876 1.00 . A A . 30 ARG HH11 1 1
1 426 1 1 30 ARG HH12 H 8.018 -3.623 -11.697 1.00 . A A . 30 ARG HH12 1 1
1 427 1 1 30 ARG HH21 H 6.826 -1.172 -9.588 1.00 . A A . 30 ARG HH21 1 1
1 428 1 1 30 ARG HH22 H 7.002 -2.873 -9.865 1.00 . A A . 30 ARG HH22 1 1
1 429 1 1 30 ARG N N 6.025 3.846 -12.491 1.00 . A A . 30 ARG N 1 1
1 430 1 1 30 ARG NE N 7.987 -0.443 -11.722 1.00 . A A . 30 ARG NE 1 1
1 431 1 1 30 ARG NH1 N 8.176 -2.686 -12.010 1.00 . A A . 30 ARG NH1 1 1
1 432 1 1 30 ARG NH2 N 7.149 -1.928 -10.157 1.00 . A A . 30 ARG NH2 1 1
1 433 1 1 30 ARG O O 6.272 6.078 -11.048 1.00 . A A . 30 ARG O 1 1
1 434 1 1 31 LEU C C 6.540 6.658 -7.513 1.00 . A A . 31 LEU C 1 1
1 435 1 1 31 LEU CA C 5.403 6.214 -8.414 1.00 . A A . 31 LEU CA 1 1
1 436 1 1 31 LEU CB C 4.172 5.958 -7.536 1.00 . A A . 31 LEU CB 1 1
1 437 1 1 31 LEU CD1 C 3.306 8.316 -7.649 1.00 . A A . 31 LEU CD1 1 1
1 438 1 1 31 LEU CD2 C 2.486 6.748 -5.866 1.00 . A A . 31 LEU CD2 1 1
1 439 1 1 31 LEU CG C 3.686 7.170 -6.722 1.00 . A A . 31 LEU CG 1 1
1 440 1 1 31 LEU H H 5.686 4.118 -8.681 1.00 . A A . 31 LEU H 1 1
1 441 1 1 31 LEU HA H 5.237 6.904 -9.118 1.00 . A A . 31 LEU HA 1 1
1 442 1 1 31 LEU HB2 H 3.425 5.664 -8.131 1.00 . A A . 31 LEU HB2 1 1
1 443 1 1 31 LEU HB3 H 4.398 5.224 -6.896 1.00 . A A . 31 LEU HB3 1 1
1 444 1 1 31 LEU HD11 H 2.988 9.108 -7.128 1.00 . A A . 31 LEU HD11 1 1
1 445 1 1 31 LEU HD12 H 2.572 8.044 -8.272 1.00 . A A . 31 LEU HD12 1 1
1 446 1 1 31 LEU HD13 H 4.088 8.604 -8.202 1.00 . A A . 31 LEU HD13 1 1
1 447 1 1 31 LEU HD21 H 2.145 7.515 -5.323 1.00 . A A . 31 LEU HD21 1 1
1 448 1 1 31 LEU HD22 H 2.736 6.012 -5.237 1.00 . A A . 31 LEU HD22 1 1
1 449 1 1 31 LEU HD23 H 1.736 6.419 -6.440 1.00 . A A . 31 LEU HD23 1 1
1 450 1 1 31 LEU HG H 4.420 7.498 -6.127 1.00 . A A . 31 LEU HG 1 1
1 451 1 1 31 LEU N N 5.743 5.002 -9.146 1.00 . A A . 31 LEU N 1 1
1 452 1 1 31 LEU O O 7.067 5.883 -6.735 1.00 . A A . 31 LEU O 1 1
1 453 1 1 32 PHE C C 6.970 9.675 -5.938 1.00 . A A . 32 PHE C 1 1
1 454 1 1 32 PHE CA C 7.761 8.578 -6.645 1.00 . A A . 32 PHE CA 1 1
1 455 1 1 32 PHE CB C 8.955 9.180 -7.375 1.00 . A A . 32 PHE CB 1 1
1 456 1 1 32 PHE CD1 C 9.730 7.410 -8.991 1.00 . A A . 32 PHE CD1 1 1
1 457 1 1 32 PHE CD2 C 11.128 7.953 -7.089 1.00 . A A . 32 PHE CD2 1 1
1 458 1 1 32 PHE CE1 C 10.688 6.450 -9.428 1.00 . A A . 32 PHE CE1 1 1
1 459 1 1 32 PHE CE2 C 12.089 7.007 -7.506 1.00 . A A . 32 PHE CE2 1 1
1 460 1 1 32 PHE CG C 9.953 8.159 -7.830 1.00 . A A . 32 PHE CG 1 1
1 461 1 1 32 PHE CZ C 11.871 6.254 -8.683 1.00 . A A . 32 PHE CZ 1 1
1 462 1 1 32 PHE H H 6.432 8.493 -8.305 1.00 . A A . 32 PHE H 1 1
1 463 1 1 32 PHE HA H 8.099 7.881 -6.013 1.00 . A A . 32 PHE HA 1 1
1 464 1 1 32 PHE HB2 H 8.627 9.674 -8.180 1.00 . A A . 32 PHE HB2 1 1
1 465 1 1 32 PHE HB3 H 9.422 9.817 -6.761 1.00 . A A . 32 PHE HB3 1 1
1 466 1 1 32 PHE HD1 H 8.892 7.549 -9.518 1.00 . A A . 32 PHE HD1 1 1
1 467 1 1 32 PHE HD2 H 11.286 8.482 -6.255 1.00 . A A . 32 PHE HD2 1 1
1 468 1 1 32 PHE HE1 H 10.523 5.918 -10.258 1.00 . A A . 32 PHE HE1 1 1
1 469 1 1 32 PHE HE2 H 12.922 6.870 -6.971 1.00 . A A . 32 PHE HE2 1 1
1 470 1 1 32 PHE HZ H 12.550 5.586 -8.986 1.00 . A A . 32 PHE HZ 1 1
1 471 1 1 32 PHE N N 6.845 7.939 -7.582 1.00 . A A . 32 PHE N 1 1
1 472 1 1 32 PHE O O 6.121 10.311 -6.552 1.00 . A A . 32 PHE O 1 1
1 473 1 1 33 GLN C C 7.817 11.753 -3.347 1.00 . A A . 33 GLN C 1 1
1 474 1 1 33 GLN CA C 6.633 10.964 -3.898 1.00 . A A . 33 GLN CA 1 1
1 475 1 1 33 GLN CB C 5.716 10.422 -2.800 1.00 . A A . 33 GLN CB 1 1
1 476 1 1 33 GLN CD C 3.735 8.877 -2.388 1.00 . A A . 33 GLN CD 1 1
1 477 1 1 33 GLN CG C 4.405 9.840 -3.355 1.00 . A A . 33 GLN CG 1 1
1 478 1 1 33 GLN H H 7.852 9.241 -4.189 1.00 . A A . 33 GLN H 1 1
1 479 1 1 33 GLN HA H 6.059 11.529 -4.490 1.00 . A A . 33 GLN HA 1 1
1 480 1 1 33 GLN HB2 H 6.204 9.703 -2.305 1.00 . A A . 33 GLN HB2 1 1
1 481 1 1 33 GLN HB3 H 5.497 11.169 -2.173 1.00 . A A . 33 GLN HB3 1 1
1 482 1 1 33 GLN HE21 H 2.697 8.804 -0.673 1.00 . A A . 33 GLN HE21 1 1
1 483 1 1 33 GLN HE22 H 3.173 10.386 -1.193 1.00 . A A . 33 GLN HE22 1 1
1 484 1 1 33 GLN HG2 H 3.772 10.590 -3.543 1.00 . A A . 33 GLN HG2 1 1
1 485 1 1 33 GLN HG3 H 4.602 9.349 -4.204 1.00 . A A . 33 GLN HG3 1 1
1 486 1 1 33 GLN N N 7.228 9.867 -4.656 1.00 . A A . 33 GLN N 1 1
1 487 1 1 33 GLN NE2 N 3.156 9.396 -1.335 1.00 . A A . 33 GLN NE2 1 1
1 488 1 1 33 GLN O O 8.652 11.198 -2.623 1.00 . A A . 33 GLN O 1 1
1 489 1 1 33 GLN OE1 O 3.740 7.676 -2.603 1.00 . A A . 33 GLN OE1 1 1
1 490 1 1 34 GLN C C 8.765 15.222 -3.146 1.00 . A A . 34 GLN C 1 1
1 491 1 1 34 GLN CA C 9.165 13.786 -3.462 1.00 . A A . 34 GLN CA 1 1
1 492 1 1 34 GLN CB C 10.126 13.758 -4.655 1.00 . A A . 34 GLN CB 1 1
1 493 1 1 34 GLN CD C 11.426 12.395 -6.304 1.00 . A A . 34 GLN CD 1 1
1 494 1 1 34 GLN CG C 10.665 12.381 -5.010 1.00 . A A . 34 GLN CG 1 1
1 495 1 1 34 GLN H H 7.240 13.408 -4.330 1.00 . A A . 34 GLN H 1 1
1 496 1 1 34 GLN HA H 9.596 13.371 -2.660 1.00 . A A . 34 GLN HA 1 1
1 497 1 1 34 GLN HB2 H 9.643 14.115 -5.455 1.00 . A A . 34 GLN HB2 1 1
1 498 1 1 34 GLN HB3 H 10.905 14.349 -4.444 1.00 . A A . 34 GLN HB3 1 1
1 499 1 1 34 GLN HE21 H 13.259 12.129 -7.059 1.00 . A A . 34 GLN HE21 1 1
1 500 1 1 34 GLN HE22 H 13.122 11.945 -5.343 1.00 . A A . 34 GLN HE22 1 1
1 501 1 1 34 GLN HG2 H 11.279 12.071 -4.284 1.00 . A A . 34 GLN HG2 1 1
1 502 1 1 34 GLN HG3 H 9.901 11.742 -5.097 1.00 . A A . 34 GLN HG3 1 1
1 503 1 1 34 GLN N N 7.963 12.995 -3.777 1.00 . A A . 34 GLN N 1 1
1 504 1 1 34 GLN NE2 N 12.701 12.136 -6.230 1.00 . A A . 34 GLN NE2 1 1
1 505 1 1 34 GLN O O 7.608 15.592 -3.316 1.00 . A A . 34 GLN O 1 1
1 506 1 1 34 GLN OE1 O 10.866 12.634 -7.365 1.00 . A A . 34 GLN OE1 1 1
1 507 1 1 35 SER C C 10.091 18.440 -3.206 1.00 . A A . 35 SER C 1 1
1 508 1 1 35 SER CA C 9.442 17.407 -2.275 1.00 . A A . 35 SER CA 1 1
1 509 1 1 35 SER CB C 9.946 17.640 -0.848 1.00 . A A . 35 SER CB 1 1
1 510 1 1 35 SER H H 10.645 15.665 -2.560 1.00 . A A . 35 SER H 1 1
1 511 1 1 35 SER HA H 8.448 17.489 -2.351 1.00 . A A . 35 SER HA 1 1
1 512 1 1 35 SER HB2 H 9.842 18.599 -0.586 1.00 . A A . 35 SER HB2 1 1
1 513 1 1 35 SER HB3 H 9.453 17.061 -0.198 1.00 . A A . 35 SER HB3 1 1
1 514 1 1 35 SER HG H 11.431 16.365 -0.802 1.00 . A A . 35 SER HG 1 1
1 515 1 1 35 SER N N 9.716 16.022 -2.662 1.00 . A A . 35 SER N 1 1
1 516 1 1 35 SER O O 11.124 18.185 -3.811 1.00 . A A . 35 SER O 1 1
1 517 1 1 35 SER OG O 11.323 17.315 -0.756 1.00 . A A . 35 SER OG 1 1
1 518 1 1 36 CYS C C 10.361 21.806 -2.773 1.00 . A A . 36 CYS C 1 1
1 519 1 1 36 CYS CA C 10.073 20.806 -3.897 1.00 . A A . 36 CYS CA 1 1
1 520 1 1 36 CYS CB C 9.085 21.390 -4.908 1.00 . A A . 36 CYS CB 1 1
1 521 1 1 36 CYS H H 8.623 19.733 -2.772 1.00 . A A . 36 CYS H 1 1
1 522 1 1 36 CYS HA H 10.895 20.539 -4.400 1.00 . A A . 36 CYS HA 1 1
1 523 1 1 36 CYS HB2 H 8.215 20.937 -4.715 1.00 . A A . 36 CYS HB2 1 1
1 524 1 1 36 CYS HB3 H 9.015 22.360 -4.674 1.00 . A A . 36 CYS HB3 1 1
1 525 1 1 36 CYS N N 9.505 19.632 -3.233 1.00 . A A . 36 CYS N 1 1
1 526 1 1 36 CYS O O 9.461 22.513 -2.336 1.00 . A A . 36 CYS O 1 1
1 527 1 1 36 CYS SG S 9.636 21.129 -6.617 1.00 . A A . 36 CYS SG 1 1
1 528 1 1 37 PRO C C 11.972 24.012 -0.966 1.00 . A A . 37 PRO C 1 1
1 529 1 1 37 PRO CA C 11.731 22.492 -0.919 1.00 . A A . 37 PRO CA 1 1
1 530 1 1 37 PRO CB C 12.924 21.776 -0.272 1.00 . A A . 37 PRO CB 1 1
1 531 1 1 37 PRO CD C 12.746 20.930 -2.490 1.00 . A A . 37 PRO CD 1 1
1 532 1 1 37 PRO CG C 13.750 21.340 -1.434 1.00 . A A . 37 PRO CG 1 1
1 533 1 1 37 PRO HA H 10.848 22.442 -0.454 1.00 . A A . 37 PRO HA 1 1
1 534 1 1 37 PRO HB2 H 13.446 22.395 0.314 1.00 . A A . 37 PRO HB2 1 1
1 535 1 1 37 PRO HB3 H 12.627 20.983 0.261 1.00 . A A . 37 PRO HB3 1 1
1 536 1 1 37 PRO HD2 H 13.084 21.128 -3.410 1.00 . A A . 37 PRO HD2 1 1
1 537 1 1 37 PRO HD3 H 12.518 19.959 -2.420 1.00 . A A . 37 PRO HD3 1 1
1 538 1 1 37 PRO HG2 H 14.320 22.095 -1.758 1.00 . A A . 37 PRO HG2 1 1
1 539 1 1 37 PRO HG3 H 14.332 20.569 -1.177 1.00 . A A . 37 PRO HG3 1 1
1 540 1 1 37 PRO N N 11.567 21.759 -2.186 1.00 . A A . 37 PRO N 1 1
1 541 1 1 37 PRO O O 11.341 24.746 -0.222 1.00 . A A . 37 PRO O 1 1
1 542 1 1 38 THR C C 12.910 26.746 -2.838 1.00 . A A . 38 THR C 1 1
1 543 1 1 38 THR CA C 13.375 25.875 -1.673 1.00 . A A . 38 THR CA 1 1
1 544 1 1 38 THR CB C 14.866 25.958 -1.560 1.00 . A A . 38 THR CB 1 1
1 545 1 1 38 THR CG2 C 15.325 27.325 -1.082 1.00 . A A . 38 THR CG2 1 1
1 546 1 1 38 THR H H 13.417 23.847 -2.363 1.00 . A A . 38 THR H 1 1
1 547 1 1 38 THR HA H 12.925 26.210 -0.845 1.00 . A A . 38 THR HA 1 1
1 548 1 1 38 THR HB H 15.264 25.751 -2.454 1.00 . A A . 38 THR HB 1 1
1 549 1 1 38 THR HG1 H 15.408 25.376 0.244 1.00 . A A . 38 THR HG1 1 1
1 550 1 1 38 THR HG21 H 16.322 27.364 -1.012 1.00 . A A . 38 THR HG21 1 1
1 551 1 1 38 THR HG22 H 14.946 27.536 -0.181 1.00 . A A . 38 THR HG22 1 1
1 552 1 1 38 THR HG23 H 15.033 28.042 -1.714 1.00 . A A . 38 THR HG23 1 1
1 553 1 1 38 THR N N 12.955 24.470 -1.733 1.00 . A A . 38 THR N 1 1
1 554 1 1 38 THR O O 13.452 26.663 -3.938 1.00 . A A . 38 THR O 1 1
1 555 1 1 38 THR OG1 O 15.318 24.974 -0.620 1.00 . A A . 38 THR OG1 1 1
1 556 1 1 39 GLY C C 10.675 27.961 -4.717 1.00 . A A . 39 GLY C 1 1
1 557 1 1 39 GLY CA C 11.473 28.576 -3.587 1.00 . A A . 39 GLY CA 1 1
1 558 1 1 39 GLY H H 11.509 27.611 -1.678 1.00 . A A . 39 GLY H 1 1
1 559 1 1 39 GLY HA2 H 10.904 29.250 -3.116 1.00 . A A . 39 GLY HA2 1 1
1 560 1 1 39 GLY HA3 H 12.281 29.027 -3.966 1.00 . A A . 39 GLY HA3 1 1
1 561 1 1 39 GLY N N 11.937 27.614 -2.582 1.00 . A A . 39 GLY N 1 1
1 562 1 1 39 GLY O O 10.173 28.662 -5.594 1.00 . A A . 39 GLY O 1 1
1 563 1 1 40 LEU C C 8.488 25.579 -5.418 1.00 . A A . 40 LEU C 1 1
1 564 1 1 40 LEU CA C 9.954 25.870 -5.760 1.00 . A A . 40 LEU CA 1 1
1 565 1 1 40 LEU CB C 10.699 24.544 -5.908 1.00 . A A . 40 LEU CB 1 1
1 566 1 1 40 LEU CD1 C 12.880 23.356 -6.203 1.00 . A A . 40 LEU CD1 1 1
1 567 1 1 40 LEU CD2 C 11.963 24.696 -8.073 1.00 . A A . 40 LEU CD2 1 1
1 568 1 1 40 LEU CG C 12.089 24.600 -6.561 1.00 . A A . 40 LEU CG 1 1
1 569 1 1 40 LEU H H 10.983 26.147 -3.926 1.00 . A A . 40 LEU H 1 1
1 570 1 1 40 LEU HA H 10.011 26.430 -6.586 1.00 . A A . 40 LEU HA 1 1
1 571 1 1 40 LEU HB2 H 10.808 24.156 -4.993 1.00 . A A . 40 LEU HB2 1 1
1 572 1 1 40 LEU HB3 H 10.127 23.938 -6.461 1.00 . A A . 40 LEU HB3 1 1
1 573 1 1 40 LEU HD11 H 13.789 23.377 -6.621 1.00 . A A . 40 LEU HD11 1 1
1 574 1 1 40 LEU HD12 H 12.414 22.531 -6.521 1.00 . A A . 40 LEU HD12 1 1
1 575 1 1 40 LEU HD13 H 12.999 23.280 -5.213 1.00 . A A . 40 LEU HD13 1 1
1 576 1 1 40 LEU HD21 H 12.864 24.733 -8.506 1.00 . A A . 40 LEU HD21 1 1
1 577 1 1 40 LEU HD22 H 11.460 25.518 -8.340 1.00 . A A . 40 LEU HD22 1 1
1 578 1 1 40 LEU HD23 H 11.477 23.905 -8.444 1.00 . A A . 40 LEU HD23 1 1
1 579 1 1 40 LEU HG H 12.573 25.408 -6.226 1.00 . A A . 40 LEU HG 1 1
1 580 1 1 40 LEU N N 10.590 26.640 -4.702 1.00 . A A . 40 LEU N 1 1
1 581 1 1 40 LEU O O 8.170 25.183 -4.298 1.00 . A A . 40 LEU O 1 1
1 582 1 1 41 VAL C C 5.742 24.576 -7.423 1.00 . A A . 41 VAL C 1 1
1 583 1 1 41 VAL CA C 6.192 25.436 -6.242 1.00 . A A . 41 VAL CA 1 1
1 584 1 1 41 VAL CB C 5.342 26.740 -6.161 1.00 . A A . 41 VAL CB 1 1
1 585 1 1 41 VAL CG1 C 5.684 27.528 -4.882 1.00 . A A . 41 VAL CG1 1 1
1 586 1 1 41 VAL CG2 C 5.563 27.643 -7.412 1.00 . A A . 41 VAL CG2 1 1
1 587 1 1 41 VAL H H 7.937 26.073 -7.285 1.00 . A A . 41 VAL H 1 1
1 588 1 1 41 VAL HA H 6.110 24.928 -5.385 1.00 . A A . 41 VAL HA 1 1
1 589 1 1 41 VAL HB H 4.379 26.475 -6.125 1.00 . A A . 41 VAL HB 1 1
1 590 1 1 41 VAL HG11 H 5.142 28.367 -4.823 1.00 . A A . 41 VAL HG11 1 1
1 591 1 1 41 VAL HG12 H 6.650 27.785 -4.867 1.00 . A A . 41 VAL HG12 1 1
1 592 1 1 41 VAL HG13 H 5.497 26.984 -4.065 1.00 . A A . 41 VAL HG13 1 1
1 593 1 1 41 VAL HG21 H 5.014 28.477 -7.352 1.00 . A A . 41 VAL HG21 1 1
1 594 1 1 41 VAL HG22 H 5.303 27.164 -8.250 1.00 . A A . 41 VAL HG22 1 1
1 595 1 1 41 VAL HG23 H 6.522 27.911 -7.495 1.00 . A A . 41 VAL HG23 1 1
1 596 1 1 41 VAL N N 7.612 25.736 -6.401 1.00 . A A . 41 VAL N 1 1
1 597 1 1 41 VAL O O 6.299 24.672 -8.525 1.00 . A A . 41 VAL O 1 1
1 598 1 1 42 PHE C C 3.255 23.666 -9.114 1.00 . A A . 42 PHE C 1 1
1 599 1 1 42 PHE CA C 4.238 22.869 -8.252 1.00 . A A . 42 PHE CA 1 1
1 600 1 1 42 PHE CB C 3.529 21.649 -7.662 1.00 . A A . 42 PHE CB 1 1
1 601 1 1 42 PHE CD1 C 3.630 20.260 -9.770 1.00 . A A . 42 PHE CD1 1 1
1 602 1 1 42 PHE CD2 C 1.495 20.539 -8.673 1.00 . A A . 42 PHE CD2 1 1
1 603 1 1 42 PHE CE1 C 3.007 19.513 -10.795 1.00 . A A . 42 PHE CE1 1 1
1 604 1 1 42 PHE CE2 C 0.870 19.776 -9.690 1.00 . A A . 42 PHE CE2 1 1
1 605 1 1 42 PHE CG C 2.875 20.791 -8.709 1.00 . A A . 42 PHE CG 1 1
1 606 1 1 42 PHE CZ C 1.635 19.264 -10.751 1.00 . A A . 42 PHE CZ 1 1
1 607 1 1 42 PHE H H 4.371 23.652 -6.276 1.00 . A A . 42 PHE H 1 1
1 608 1 1 42 PHE HA H 5.034 22.580 -8.785 1.00 . A A . 42 PHE HA 1 1
1 609 1 1 42 PHE HB2 H 4.198 21.090 -7.172 1.00 . A A . 42 PHE HB2 1 1
1 610 1 1 42 PHE HB3 H 2.823 21.960 -7.026 1.00 . A A . 42 PHE HB3 1 1
1 611 1 1 42 PHE HD1 H 4.618 20.413 -9.799 1.00 . A A . 42 PHE HD1 1 1
1 612 1 1 42 PHE HD2 H 0.946 20.903 -7.920 1.00 . A A . 42 PHE HD2 1 1
1 613 1 1 42 PHE HE1 H 3.552 19.161 -11.556 1.00 . A A . 42 PHE HE1 1 1
1 614 1 1 42 PHE HE2 H -0.114 19.602 -9.652 1.00 . A A . 42 PHE HE2 1 1
1 615 1 1 42 PHE HZ H 1.199 18.723 -11.470 1.00 . A A . 42 PHE HZ 1 1
1 616 1 1 42 PHE N N 4.760 23.718 -7.194 1.00 . A A . 42 PHE N 1 1
1 617 1 1 42 PHE O O 2.427 24.414 -8.599 1.00 . A A . 42 PHE O 1 1
1 618 1 1 43 SER C C 1.621 23.072 -12.119 1.00 . A A . 43 SER C 1 1
1 619 1 1 43 SER CA C 2.408 24.124 -11.342 1.00 . A A . 43 SER CA 1 1
1 620 1 1 43 SER CB C 3.173 25.029 -12.298 1.00 . A A . 43 SER CB 1 1
1 621 1 1 43 SER H H 4.036 22.875 -10.783 1.00 . A A . 43 SER H 1 1
1 622 1 1 43 SER HA H 1.787 24.672 -10.782 1.00 . A A . 43 SER HA 1 1
1 623 1 1 43 SER HB2 H 3.594 25.789 -11.803 1.00 . A A . 43 SER HB2 1 1
1 624 1 1 43 SER HB3 H 3.881 24.512 -12.781 1.00 . A A . 43 SER HB3 1 1
1 625 1 1 43 SER HG H 2.791 25.750 -14.079 1.00 . A A . 43 SER HG 1 1
1 626 1 1 43 SER N N 3.327 23.479 -10.419 1.00 . A A . 43 SER N 1 1
1 627 1 1 43 SER O O 2.168 22.305 -12.923 1.00 . A A . 43 SER O 1 1
1 628 1 1 43 SER OG O 2.303 25.581 -13.274 1.00 . A A . 43 SER OG 1 1
1 629 1 1 44 ASN C C -0.645 22.178 -14.013 1.00 . A A . 44 ASN C 1 1
1 630 1 1 44 ASN CA C -0.558 22.033 -12.494 1.00 . A A . 44 ASN CA 1 1
1 631 1 1 44 ASN CB C -1.980 22.157 -11.933 1.00 . A A . 44 ASN CB 1 1
1 632 1 1 44 ASN CG C -2.105 21.669 -10.519 1.00 . A A . 44 ASN CG 1 1
1 633 1 1 44 ASN H H -0.073 23.692 -11.234 1.00 . A A . 44 ASN H 1 1
1 634 1 1 44 ASN HA H -0.123 21.162 -12.265 1.00 . A A . 44 ASN HA 1 1
1 635 1 1 44 ASN HB2 H -2.255 23.118 -11.955 1.00 . A A . 44 ASN HB2 1 1
1 636 1 1 44 ASN HB3 H -2.602 21.619 -12.502 1.00 . A A . 44 ASN HB3 1 1
1 637 1 1 44 ASN HD21 H -3.171 20.444 -9.350 1.00 . A A . 44 ASN HD21 1 1
1 638 1 1 44 ASN HD22 H -3.628 20.472 -11.021 1.00 . A A . 44 ASN HD22 1 1
1 639 1 1 44 ASN N N 0.322 23.027 -11.869 1.00 . A A . 44 ASN N 1 1
1 640 1 1 44 ASN ND2 N -3.041 20.793 -10.278 1.00 . A A . 44 ASN ND2 1 1
1 641 1 1 44 ASN O O -1.067 21.237 -14.698 1.00 . A A . 44 ASN O 1 1
1 642 1 1 44 ASN OD1 O -1.366 22.090 -9.643 1.00 . A A . 44 ASN OD1 1 1
1 643 1 1 45 SER C C 0.720 22.858 -16.762 1.00 . A A . 45 SER C 1 1
1 644 1 1 45 SER CA C -0.401 23.567 -15.997 1.00 . A A . 45 SER CA 1 1
1 645 1 1 45 SER CB C -0.342 25.062 -16.295 1.00 . A A . 45 SER CB 1 1
1 646 1 1 45 SER H H 0.038 24.075 -13.962 1.00 . A A . 45 SER H 1 1
1 647 1 1 45 SER HA H -1.285 23.180 -16.260 1.00 . A A . 45 SER HA 1 1
1 648 1 1 45 SER HB2 H -0.316 25.225 -17.281 1.00 . A A . 45 SER HB2 1 1
1 649 1 1 45 SER HB3 H -1.132 25.532 -15.900 1.00 . A A . 45 SER HB3 1 1
1 650 1 1 45 SER HG H 1.508 24.970 -15.657 1.00 . A A . 45 SER HG 1 1
1 651 1 1 45 SER N N -0.299 23.341 -14.552 1.00 . A A . 45 SER N 1 1
1 652 1 1 45 SER O O 0.492 22.341 -17.842 1.00 . A A . 45 SER O 1 1
1 653 1 1 45 SER OG O 0.827 25.639 -15.732 1.00 . A A . 45 SER OG 1 1
1 654 1 1 46 CYS C C 3.407 20.802 -16.383 1.00 . A A . 46 CYS C 1 1
1 655 1 1 46 CYS CA C 3.072 22.206 -16.868 1.00 . A A . 46 CYS CA 1 1
1 656 1 1 46 CYS CB C 4.310 23.090 -16.688 1.00 . A A . 46 CYS CB 1 1
1 657 1 1 46 CYS H H 2.033 23.180 -15.268 1.00 . A A . 46 CYS H 1 1
1 658 1 1 46 CYS HA H 2.775 22.152 -17.822 1.00 . A A . 46 CYS HA 1 1
1 659 1 1 46 CYS HB2 H 5.021 22.652 -17.237 1.00 . A A . 46 CYS HB2 1 1
1 660 1 1 46 CYS HB3 H 4.063 23.967 -17.100 1.00 . A A . 46 CYS HB3 1 1
1 661 1 1 46 CYS N N 1.917 22.804 -16.187 1.00 . A A . 46 CYS N 1 1
1 662 1 1 46 CYS O O 4.289 20.164 -16.947 1.00 . A A . 46 CYS O 1 1
1 663 1 1 46 CYS SG S 4.792 23.260 -14.936 1.00 . A A . 46 CYS SG 1 1
1 664 1 1 47 LYS C C 4.480 19.065 -14.263 1.00 . A A . 47 LYS C 1 1
1 665 1 1 47 LYS CA C 3.019 19.051 -14.676 1.00 . A A . 47 LYS CA 1 1
1 666 1 1 47 LYS CB C 2.706 17.855 -15.607 1.00 . A A . 47 LYS CB 1 1
1 667 1 1 47 LYS CD C 0.311 18.521 -16.052 1.00 . A A . 47 LYS CD 1 1
1 668 1 1 47 LYS CE C -1.114 18.059 -16.266 1.00 . A A . 47 LYS CE 1 1
1 669 1 1 47 LYS CG C 1.230 17.408 -15.621 1.00 . A A . 47 LYS CG 1 1
1 670 1 1 47 LYS H H 2.015 20.930 -14.932 1.00 . A A . 47 LYS H 1 1
1 671 1 1 47 LYS HA H 2.421 18.966 -13.879 1.00 . A A . 47 LYS HA 1 1
1 672 1 1 47 LYS HB2 H 2.959 18.111 -16.540 1.00 . A A . 47 LYS HB2 1 1
1 673 1 1 47 LYS HB3 H 3.260 17.077 -15.312 1.00 . A A . 47 LYS HB3 1 1
1 674 1 1 47 LYS HD2 H 0.316 19.228 -15.346 1.00 . A A . 47 LYS HD2 1 1
1 675 1 1 47 LYS HD3 H 0.656 18.903 -16.910 1.00 . A A . 47 LYS HD3 1 1
1 676 1 1 47 LYS HE2 H -1.138 17.363 -16.983 1.00 . A A . 47 LYS HE2 1 1
1 677 1 1 47 LYS HE3 H -1.473 17.674 -15.416 1.00 . A A . 47 LYS HE3 1 1
1 678 1 1 47 LYS HG2 H 1.122 16.645 -16.258 1.00 . A A . 47 LYS HG2 1 1
1 679 1 1 47 LYS HG3 H 0.963 17.117 -14.703 1.00 . A A . 47 LYS HG3 1 1
1 680 1 1 47 LYS HZ1 H -2.910 18.946 -16.826 1.00 . A A . 47 LYS HZ1 1 1
1 681 1 1 47 LYS HZ2 H -1.625 19.630 -17.529 1.00 . A A . 47 LYS HZ2 1 1
1 682 1 1 47 LYS HZ3 H -1.957 19.938 -15.977 1.00 . A A . 47 LYS HZ3 1 1
1 683 1 1 47 LYS N N 2.738 20.355 -15.316 1.00 . A A . 47 LYS N 1 1
1 684 1 1 47 LYS NZ N -1.962 19.226 -16.679 1.00 . A A . 47 LYS NZ 1 1
1 685 1 1 47 LYS O O 5.195 18.075 -14.376 1.00 . A A . 47 LYS O 1 1
1 686 1 1 48 CYS C C 6.386 21.347 -12.246 1.00 . A A . 48 CYS C 1 1
1 687 1 1 48 CYS CA C 6.320 20.469 -13.491 1.00 . A A . 48 CYS CA 1 1
1 688 1 1 48 CYS CB C 7.033 21.133 -14.680 1.00 . A A . 48 CYS CB 1 1
1 689 1 1 48 CYS H H 4.271 20.982 -13.720 1.00 . A A . 48 CYS H 1 1
1 690 1 1 48 CYS HA H 6.739 19.581 -13.301 1.00 . A A . 48 CYS HA 1 1
1 691 1 1 48 CYS HB2 H 7.994 20.898 -14.533 1.00 . A A . 48 CYS HB2 1 1
1 692 1 1 48 CYS HB3 H 6.683 20.630 -15.470 1.00 . A A . 48 CYS HB3 1 1
1 693 1 1 48 CYS N N 4.923 20.231 -13.826 1.00 . A A . 48 CYS N 1 1
1 694 1 1 48 CYS O O 5.371 21.916 -11.826 1.00 . A A . 48 CYS O 1 1
1 695 1 1 48 CYS SG S 6.805 22.937 -14.877 1.00 . A A . 48 CYS SG 1 1
1 696 1 1 49 CYS C C 8.715 23.367 -10.906 1.00 . A A . 49 CYS C 1 1
1 697 1 1 49 CYS CA C 7.760 22.260 -10.466 1.00 . A A . 49 CYS CA 1 1
1 698 1 1 49 CYS CB C 8.364 21.425 -9.334 1.00 . A A . 49 CYS CB 1 1
1 699 1 1 49 CYS H H 8.332 20.918 -12.014 1.00 . A A . 49 CYS H 1 1
1 700 1 1 49 CYS HA H 6.882 22.618 -10.149 1.00 . A A . 49 CYS HA 1 1
1 701 1 1 49 CYS HB2 H 7.809 20.593 -9.314 1.00 . A A . 49 CYS HB2 1 1
1 702 1 1 49 CYS HB3 H 9.286 21.203 -9.651 1.00 . A A . 49 CYS HB3 1 1
1 703 1 1 49 CYS N N 7.559 21.434 -11.646 1.00 . A A . 49 CYS N 1 1
1 704 1 1 49 CYS O O 9.639 23.103 -11.665 1.00 . A A . 49 CYS O 1 1
1 705 1 1 49 CYS SG S 8.381 22.270 -7.731 1.00 . A A . 49 CYS SG 1 1
1 706 1 1 50 THR C C 9.441 26.721 -9.819 1.00 . A A . 50 THR C 1 1
1 707 1 1 50 THR CA C 9.226 25.750 -10.966 1.00 . A A . 50 THR CA 1 1
1 708 1 1 50 THR CB C 8.508 26.465 -12.150 1.00 . A A . 50 THR CB 1 1
1 709 1 1 50 THR CG2 C 7.177 27.105 -11.710 1.00 . A A . 50 THR CG2 1 1
1 710 1 1 50 THR H H 7.704 24.746 -9.854 1.00 . A A . 50 THR H 1 1
1 711 1 1 50 THR HA H 10.106 25.380 -11.262 1.00 . A A . 50 THR HA 1 1
1 712 1 1 50 THR HB H 8.353 25.818 -12.897 1.00 . A A . 50 THR HB 1 1
1 713 1 1 50 THR HG1 H 10.228 27.142 -12.821 1.00 . A A . 50 THR HG1 1 1
1 714 1 1 50 THR HG21 H 6.727 27.560 -12.478 1.00 . A A . 50 THR HG21 1 1
1 715 1 1 50 THR HG22 H 7.326 27.786 -10.994 1.00 . A A . 50 THR HG22 1 1
1 716 1 1 50 THR HG23 H 6.548 26.414 -11.351 1.00 . A A . 50 THR HG23 1 1
1 717 1 1 50 THR N N 8.453 24.598 -10.500 1.00 . A A . 50 THR N 1 1
1 718 1 1 50 THR O O 8.722 26.699 -8.827 1.00 . A A . 50 THR O 1 1
1 719 1 1 50 THR OG1 O 9.350 27.493 -12.673 1.00 . A A . 50 THR OG1 1 1
1 720 1 1 51 TRP C C 9.619 29.662 -9.056 1.00 . A A . 51 TRP C 1 1
1 721 1 1 51 TRP CA C 10.693 28.597 -8.941 1.00 . A A . 51 TRP CA 1 1
1 722 1 1 51 TRP CB C 12.065 29.224 -9.154 1.00 . A A . 51 TRP CB 1 1
1 723 1 1 51 TRP CD1 C 13.708 27.990 -7.634 1.00 . A A . 51 TRP CD1 1 1
1 724 1 1 51 TRP CD2 C 13.934 27.473 -9.788 1.00 . A A . 51 TRP CD2 1 1
1 725 1 1 51 TRP CE2 C 14.888 26.730 -9.032 1.00 . A A . 51 TRP CE2 1 1
1 726 1 1 51 TRP CE3 C 13.889 27.305 -11.184 1.00 . A A . 51 TRP CE3 1 1
1 727 1 1 51 TRP CG C 13.183 28.280 -8.853 1.00 . A A . 51 TRP CG 1 1
1 728 1 1 51 TRP CH2 C 15.734 25.661 -11.004 1.00 . A A . 51 TRP CH2 1 1
1 729 1 1 51 TRP CZ2 C 15.789 25.825 -9.632 1.00 . A A . 51 TRP CZ2 1 1
1 730 1 1 51 TRP CZ3 C 14.793 26.388 -11.799 1.00 . A A . 51 TRP CZ3 1 1
1 731 1 1 51 TRP H H 11.013 27.542 -10.770 1.00 . A A . 51 TRP H 1 1
1 732 1 1 51 TRP HA H 10.667 28.146 -8.048 1.00 . A A . 51 TRP HA 1 1
1 733 1 1 51 TRP HB2 H 12.148 29.513 -10.107 1.00 . A A . 51 TRP HB2 1 1
1 734 1 1 51 TRP HB3 H 12.157 30.020 -8.555 1.00 . A A . 51 TRP HB3 1 1
1 735 1 1 51 TRP HD1 H 13.393 28.398 -6.777 1.00 . A A . 51 TRP HD1 1 1
1 736 1 1 51 TRP HE1 H 15.243 26.722 -6.948 1.00 . A A . 51 TRP HE1 1 1
1 737 1 1 51 TRP HE3 H 13.233 27.820 -11.737 1.00 . A A . 51 TRP HE3 1 1
1 738 1 1 51 TRP HH2 H 16.363 25.022 -11.448 1.00 . A A . 51 TRP HH2 1 1
1 739 1 1 51 TRP HZ2 H 16.450 25.316 -9.080 1.00 . A A . 51 TRP HZ2 1 1
1 740 1 1 51 TRP HZ3 H 14.769 26.253 -12.790 1.00 . A A . 51 TRP HZ3 1 1
1 741 1 1 51 TRP N N 10.432 27.584 -9.957 1.00 . A A . 51 TRP N 1 1
1 742 1 1 51 TRP NE1 N 14.716 27.079 -7.718 1.00 . A A . 51 TRP NE1 1 1
1 743 1 1 51 TRP O O 9.234 30.048 -10.156 1.00 . A A . 51 TRP O 1 1
1 744 1 1 52 ASN C C 8.750 32.533 -8.273 1.00 . A A . 52 ASN C 1 1
1 745 1 1 52 ASN CA C 8.121 31.192 -7.926 1.00 . A A . 52 ASN CA 1 1
1 746 1 1 52 ASN CB C 7.472 31.318 -6.556 1.00 . A A . 52 ASN CB 1 1
1 747 1 1 52 ASN CG C 6.527 32.479 -6.493 1.00 . A A . 52 ASN CG 1 1
1 748 1 1 52 ASN H H 9.462 29.780 -7.050 1.00 . A A . 52 ASN H 1 1
1 749 1 1 52 ASN HA H 7.456 30.910 -8.617 1.00 . A A . 52 ASN HA 1 1
1 750 1 1 52 ASN HB2 H 6.961 30.482 -6.355 1.00 . A A . 52 ASN HB2 1 1
1 751 1 1 52 ASN HB3 H 8.183 31.449 -5.865 1.00 . A A . 52 ASN HB3 1 1
1 752 1 1 52 ASN HD21 H 6.006 34.036 -5.351 1.00 . A A . 52 ASN HD21 1 1
1 753 1 1 52 ASN HD22 H 7.215 32.990 -4.685 1.00 . A A . 52 ASN HD22 1 1
1 754 1 1 52 ASN N N 9.131 30.143 -7.922 1.00 . A A . 52 ASN N 1 1
1 755 1 1 52 ASN ND2 N 6.587 33.226 -5.427 1.00 . A A . 52 ASN ND2 1 1
1 756 1 1 52 ASN O O 9.665 32.993 -7.600 1.00 . A A . 52 ASN O 1 1
1 757 1 1 52 ASN OD1 O 5.780 32.726 -7.421 1.00 . A A . 52 ASN OD1 1 1
1 758 1 1 53 GLY C C 7.840 35.647 -9.315 1.00 . A A . 53 GLY C 1 1
1 759 1 1 53 GLY CA C 8.717 34.476 -9.727 1.00 . A A . 53 GLY CA 1 1
1 760 1 1 53 GLY H H 7.459 32.759 -9.794 1.00 . A A . 53 GLY H 1 1
1 761 1 1 53 GLY HA2 H 9.628 34.592 -9.330 1.00 . A A . 53 GLY HA2 1 1
1 762 1 1 53 GLY HA3 H 8.788 34.453 -10.724 1.00 . A A . 53 GLY HA3 1 1
1 763 1 1 53 GLY N N 8.220 33.177 -9.298 1.00 . A A . 53 GLY N 1 1
1 764 1 1 53 GLY O O 8.149 36.792 -9.617 1.00 . A A . 53 GLY O 1 1
1 765 1 1 54 LEU C C 5.971 36.796 -6.772 1.00 . A A . 54 LEU C 1 1
1 766 1 1 54 LEU CA C 5.802 36.437 -8.247 1.00 . A A . 54 LEU CA 1 1
1 767 1 1 54 LEU CB C 4.356 36.023 -8.537 1.00 . A A . 54 LEU CB 1 1
1 768 1 1 54 LEU CD1 C 2.256 36.948 -9.509 1.00 . A A . 54 LEU CD1 1 1
1 769 1 1 54 LEU CD2 C 2.700 37.294 -7.058 1.00 . A A . 54 LEU CD2 1 1
1 770 1 1 54 LEU CG C 3.337 37.172 -8.455 1.00 . A A . 54 LEU CG 1 1
1 771 1 1 54 LEU H H 6.522 34.423 -8.403 1.00 . A A . 54 LEU H 1 1
1 772 1 1 54 LEU HA H 6.048 37.230 -8.804 1.00 . A A . 54 LEU HA 1 1
1 773 1 1 54 LEU HB2 H 4.321 35.638 -9.459 1.00 . A A . 54 LEU HB2 1 1
1 774 1 1 54 LEU HB3 H 4.094 35.322 -7.873 1.00 . A A . 54 LEU HB3 1 1
1 775 1 1 54 LEU HD11 H 1.574 37.679 -9.483 1.00 . A A . 54 LEU HD11 1 1
1 776 1 1 54 LEU HD12 H 1.782 36.080 -9.357 1.00 . A A . 54 LEU HD12 1 1
1 777 1 1 54 LEU HD13 H 2.650 36.927 -10.427 1.00 . A A . 54 LEU HD13 1 1
1 778 1 1 54 LEU HD21 H 2.042 38.047 -7.029 1.00 . A A . 54 LEU HD21 1 1
1 779 1 1 54 LEU HD22 H 3.395 37.467 -6.360 1.00 . A A . 54 LEU HD22 1 1
1 780 1 1 54 LEU HD23 H 2.217 36.454 -6.809 1.00 . A A . 54 LEU HD23 1 1
1 781 1 1 54 LEU HG H 3.818 38.030 -8.633 1.00 . A A . 54 LEU HG 1 1
1 782 1 1 54 LEU N N 6.730 35.372 -8.643 1.00 . A A . 54 LEU N 1 1
1 783 1 1 54 LEU O O 5.744 35.969 -5.898 1.00 . A A . 54 LEU O 1 1
1 784 1 1 55 VAL C C 5.319 39.539 -4.882 1.00 . A A . 55 VAL C 1 1
1 785 1 1 55 VAL CA C 6.459 38.539 -5.129 1.00 . A A . 55 VAL CA 1 1
1 786 1 1 55 VAL CB C 7.850 39.204 -4.901 1.00 . A A . 55 VAL CB 1 1
1 787 1 1 55 VAL CG1 C 7.983 39.746 -3.463 1.00 . A A . 55 VAL CG1 1 1
1 788 1 1 55 VAL CG2 C 8.962 38.171 -5.168 1.00 . A A . 55 VAL CG2 1 1
1 789 1 1 55 VAL H H 6.542 38.661 -7.263 1.00 . A A . 55 VAL H 1 1
1 790 1 1 55 VAL HA H 6.369 37.751 -4.520 1.00 . A A . 55 VAL HA 1 1
1 791 1 1 55 VAL HB H 7.947 39.975 -5.529 1.00 . A A . 55 VAL HB 1 1
1 792 1 1 55 VAL HG11 H 8.877 40.171 -3.322 1.00 . A A . 55 VAL HG11 1 1
1 793 1 1 55 VAL HG12 H 7.883 39.011 -2.793 1.00 . A A . 55 VAL HG12 1 1
1 794 1 1 55 VAL HG13 H 7.283 40.433 -3.273 1.00 . A A . 55 VAL HG13 1 1
1 795 1 1 55 VAL HG21 H 9.867 38.573 -5.028 1.00 . A A . 55 VAL HG21 1 1
1 796 1 1 55 VAL HG22 H 8.919 37.832 -6.108 1.00 . A A . 55 VAL HG22 1 1
1 797 1 1 55 VAL HG23 H 8.877 37.386 -4.554 1.00 . A A . 55 VAL HG23 1 1
1 798 1 1 55 VAL N N 6.339 38.042 -6.505 1.00 . A A . 55 VAL N 1 1
1 799 1 1 55 VAL O O 5.255 40.575 -5.526 1.00 . A A . 55 VAL O 1 1
1 800 1 1 56 PRO C C 3.486 41.076 -2.558 1.00 . A A . 56 PRO C 1 1
1 801 1 1 56 PRO CA C 3.224 40.087 -3.705 1.00 . A A . 56 PRO CA 1 1
1 802 1 1 56 PRO CB C 2.153 39.077 -3.298 1.00 . A A . 56 PRO CB 1 1
1 803 1 1 56 PRO CD C 4.291 37.980 -3.154 1.00 . A A . 56 PRO CD 1 1
1 804 1 1 56 PRO CG C 2.915 38.072 -2.507 1.00 . A A . 56 PRO CG 1 1
1 805 1 1 56 PRO HA H 3.010 40.647 -4.505 1.00 . A A . 56 PRO HA 1 1
1 806 1 1 56 PRO HB2 H 1.444 39.502 -2.736 1.00 . A A . 56 PRO HB2 1 1
1 807 1 1 56 PRO HB3 H 1.733 38.648 -4.098 1.00 . A A . 56 PRO HB3 1 1
1 808 1 1 56 PRO HD2 H 5.017 37.970 -2.466 1.00 . A A . 56 PRO HD2 1 1
1 809 1 1 56 PRO HD3 H 4.368 37.168 -3.732 1.00 . A A . 56 PRO HD3 1 1
1 810 1 1 56 PRO HG2 H 2.990 38.374 -1.557 1.00 . A A . 56 PRO HG2 1 1
1 811 1 1 56 PRO HG3 H 2.448 37.189 -2.540 1.00 . A A . 56 PRO HG3 1 1
1 812 1 1 56 PRO N N 4.375 39.210 -3.976 1.00 . A A . 56 PRO N 1 1
1 813 1 1 56 PRO O O 2.552 41.532 -1.885 1.00 . A A . 56 PRO O 1 1
1 814 1 1 57 ARG C C 6.006 43.340 -1.736 1.00 . A A . 57 ARG C 1 1
1 815 1 1 57 ARG CA C 5.173 42.207 -1.189 1.00 . A A . 57 ARG CA 1 1
1 816 1 1 57 ARG CB C 6.008 41.437 -0.159 1.00 . A A . 57 ARG CB 1 1
1 817 1 1 57 ARG CD C 4.099 40.849 1.370 1.00 . A A . 57 ARG CD 1 1
1 818 1 1 57 ARG CG C 5.267 40.320 0.549 1.00 . A A . 57 ARG CG 1 1
1 819 1 1 57 ARG CZ C 2.421 39.950 2.958 1.00 . A A . 57 ARG CZ 1 1
1 820 1 1 57 ARG H H 5.468 40.899 -2.846 1.00 . A A . 57 ARG H 1 1
1 821 1 1 57 ARG HA H 4.329 42.555 -0.780 1.00 . A A . 57 ARG HA 1 1
1 822 1 1 57 ARG HB2 H 6.794 41.034 -0.627 1.00 . A A . 57 ARG HB2 1 1
1 823 1 1 57 ARG HB3 H 6.327 42.081 0.535 1.00 . A A . 57 ARG HB3 1 1
1 824 1 1 57 ARG HD2 H 4.416 41.575 1.980 1.00 . A A . 57 ARG HD2 1 1
1 825 1 1 57 ARG HD3 H 3.394 41.211 0.760 1.00 . A A . 57 ARG HD3 1 1
1 826 1 1 57 ARG HE H 3.921 38.890 2.172 1.00 . A A . 57 ARG HE 1 1
1 827 1 1 57 ARG HG2 H 4.919 39.680 -0.136 1.00 . A A . 57 ARG HG2 1 1
1 828 1 1 57 ARG HG3 H 5.903 39.846 1.157 1.00 . A A . 57 ARG HG3 1 1
1 829 1 1 57 ARG HH11 H 2.107 41.885 2.529 1.00 . A A . 57 ARG HH11 1 1
1 830 1 1 57 ARG HH12 H 0.981 41.174 3.636 1.00 . A A . 57 ARG HH12 1 1
1 831 1 1 57 ARG HH21 H 2.466 38.054 3.601 1.00 . A A . 57 ARG HH21 1 1
1 832 1 1 57 ARG HH22 H 1.183 39.030 4.236 1.00 . A A . 57 ARG HH22 1 1
1 833 1 1 57 ARG N N 4.761 41.328 -2.283 1.00 . A A . 57 ARG N 1 1
1 834 1 1 57 ARG NE N 3.493 39.794 2.191 1.00 . A A . 57 ARG NE 1 1
1 835 1 1 57 ARG NH1 N 1.786 41.093 3.048 1.00 . A A . 57 ARG NH1 1 1
1 836 1 1 57 ARG NH2 N 1.990 38.932 3.653 1.00 . A A . 57 ARG NH2 1 1
1 837 1 1 57 ARG O O 6.484 43.197 -2.871 1.00 . A A . 57 ARG O 1 1
1 838 1 1 57 ARG OXT O 6.220 44.305 -0.992 1.00 . A A . 57 ARG OXT 1 1
2 839 1 1 1 GLY C C 4.528 -3.601 -12.711 1.00 . A A . 1 GLY C 1 1
2 840 1 1 1 GLY CA C 3.941 -4.874 -13.267 1.00 . A A . 1 GLY CA 1 1
2 841 1 1 1 GLY H1 H 4.581 -6.729 -13.905 1.00 . A A . 1 GLY H1 1 1
2 842 1 1 1 GLY H2 H 5.477 -6.129 -12.700 1.00 . A A . 1 GLY H2 1 1
2 843 1 1 1 GLY H3 H 5.651 -5.553 -14.201 1.00 . A A . 1 GLY H3 1 1
2 844 1 1 1 GLY HA2 H 3.466 -4.671 -14.123 1.00 . A A . 1 GLY HA2 1 1
2 845 1 1 1 GLY HA3 H 3.291 -5.253 -12.607 1.00 . A A . 1 GLY HA3 1 1
2 846 1 1 1 GLY N N 4.984 -5.891 -13.537 1.00 . A A . 1 GLY N 1 1
2 847 1 1 1 GLY O O 5.741 -3.464 -12.669 1.00 . A A . 1 GLY O 1 1
2 848 1 1 2 SER C C 2.962 -0.961 -10.815 1.00 . A A . 2 SER C 1 1
2 849 1 1 2 SER CA C 4.110 -1.400 -11.732 1.00 . A A . 2 SER CA 1 1
2 850 1 1 2 SER CB C 4.318 -0.395 -12.868 1.00 . A A . 2 SER CB 1 1
2 851 1 1 2 SER H H 2.702 -2.854 -12.369 1.00 . A A . 2 SER H 1 1
2 852 1 1 2 SER HA H 4.974 -1.508 -11.239 1.00 . A A . 2 SER HA 1 1
2 853 1 1 2 SER HB2 H 4.602 0.494 -12.509 1.00 . A A . 2 SER HB2 1 1
2 854 1 1 2 SER HB3 H 5.004 -0.728 -13.516 1.00 . A A . 2 SER HB3 1 1
2 855 1 1 2 SER HG H 3.296 -0.162 -14.519 1.00 . A A . 2 SER HG 1 1
2 856 1 1 2 SER N N 3.683 -2.673 -12.294 1.00 . A A . 2 SER N 1 1
2 857 1 1 2 SER O O 1.868 -1.522 -10.911 1.00 . A A . 2 SER O 1 1
2 858 1 1 2 SER OG O 3.110 -0.204 -13.581 1.00 . A A . 2 SER OG 1 1
2 859 1 1 3 PRO C C 0.918 1.048 -9.683 1.00 . A A . 3 PRO C 1 1
2 860 1 1 3 PRO CA C 2.097 0.333 -8.989 1.00 . A A . 3 PRO CA 1 1
2 861 1 1 3 PRO CB C 2.775 1.248 -7.960 1.00 . A A . 3 PRO CB 1 1
2 862 1 1 3 PRO CD C 4.414 0.768 -9.560 1.00 . A A . 3 PRO CD 1 1
2 863 1 1 3 PRO CG C 3.867 1.869 -8.706 1.00 . A A . 3 PRO CG 1 1
2 864 1 1 3 PRO HA H 1.702 -0.507 -8.618 1.00 . A A . 3 PRO HA 1 1
2 865 1 1 3 PRO HB2 H 2.149 1.951 -7.622 1.00 . A A . 3 PRO HB2 1 1
2 866 1 1 3 PRO HB3 H 3.141 0.728 -7.188 1.00 . A A . 3 PRO HB3 1 1
2 867 1 1 3 PRO HD2 H 4.848 1.127 -10.387 1.00 . A A . 3 PRO HD2 1 1
2 868 1 1 3 PRO HD3 H 5.070 0.206 -9.057 1.00 . A A . 3 PRO HD3 1 1
2 869 1 1 3 PRO HG2 H 3.520 2.621 -9.266 1.00 . A A . 3 PRO HG2 1 1
2 870 1 1 3 PRO HG3 H 4.563 2.215 -8.076 1.00 . A A . 3 PRO HG3 1 1
2 871 1 1 3 PRO N N 3.204 -0.007 -9.895 1.00 . A A . 3 PRO N 1 1
2 872 1 1 3 PRO O O 1.102 1.841 -10.608 1.00 . A A . 3 PRO O 1 1
2 873 1 1 4 THR C C -1.712 2.744 -9.865 1.00 . A A . 4 THR C 1 1
2 874 1 1 4 THR CA C -1.532 1.236 -9.774 1.00 . A A . 4 THR CA 1 1
2 875 1 1 4 THR CB C -2.699 0.688 -8.944 1.00 . A A . 4 THR CB 1 1
2 876 1 1 4 THR CG2 C -3.676 -0.083 -9.807 1.00 . A A . 4 THR CG2 1 1
2 877 1 1 4 THR H H -0.328 0.201 -8.360 1.00 . A A . 4 THR H 1 1
2 878 1 1 4 THR HA H -1.466 0.890 -10.710 1.00 . A A . 4 THR HA 1 1
2 879 1 1 4 THR HB H -3.190 1.425 -8.479 1.00 . A A . 4 THR HB 1 1
2 880 1 1 4 THR HG1 H -1.801 0.333 -7.222 1.00 . A A . 4 THR HG1 1 1
2 881 1 1 4 THR HG21 H -4.434 -0.438 -9.260 1.00 . A A . 4 THR HG21 1 1
2 882 1 1 4 THR HG22 H -3.227 -0.859 -10.250 1.00 . A A . 4 THR HG22 1 1
2 883 1 1 4 THR HG23 H -4.059 0.500 -10.523 1.00 . A A . 4 THR HG23 1 1
2 884 1 1 4 THR N N -0.280 0.766 -9.184 1.00 . A A . 4 THR N 1 1
2 885 1 1 4 THR O O -2.378 3.243 -10.760 1.00 . A A . 4 THR O 1 1
2 886 1 1 4 THR OG1 O -2.156 -0.187 -7.943 1.00 . A A . 4 THR OG1 1 1
2 887 1 1 5 PHE C C -0.704 5.605 -10.158 1.00 . A A . 5 PHE C 1 1
2 888 1 1 5 PHE CA C -1.217 4.923 -8.884 1.00 . A A . 5 PHE CA 1 1
2 889 1 1 5 PHE CB C -0.410 5.397 -7.683 1.00 . A A . 5 PHE CB 1 1
2 890 1 1 5 PHE CD1 C 0.335 7.808 -7.845 1.00 . A A . 5 PHE CD1 1 1
2 891 1 1 5 PHE CD2 C -1.603 7.269 -6.491 1.00 . A A . 5 PHE CD2 1 1
2 892 1 1 5 PHE CE1 C 0.233 9.170 -7.458 1.00 . A A . 5 PHE CE1 1 1
2 893 1 1 5 PHE CE2 C -1.735 8.630 -6.129 1.00 . A A . 5 PHE CE2 1 1
2 894 1 1 5 PHE CG C -0.576 6.853 -7.351 1.00 . A A . 5 PHE CG 1 1
2 895 1 1 5 PHE CZ C -0.807 9.580 -6.621 1.00 . A A . 5 PHE CZ 1 1
2 896 1 1 5 PHE H H -0.545 3.008 -8.248 1.00 . A A . 5 PHE H 1 1
2 897 1 1 5 PHE HA H -2.193 5.124 -8.799 1.00 . A A . 5 PHE HA 1 1
2 898 1 1 5 PHE HB2 H -0.692 4.866 -6.883 1.00 . A A . 5 PHE HB2 1 1
2 899 1 1 5 PHE HB3 H 0.559 5.233 -7.867 1.00 . A A . 5 PHE HB3 1 1
2 900 1 1 5 PHE HD1 H 1.059 7.524 -8.474 1.00 . A A . 5 PHE HD1 1 1
2 901 1 1 5 PHE HD2 H -2.249 6.597 -6.129 1.00 . A A . 5 PHE HD2 1 1
2 902 1 1 5 PHE HE1 H 0.905 9.834 -7.784 1.00 . A A . 5 PHE HE1 1 1
2 903 1 1 5 PHE HE2 H -2.480 8.920 -5.529 1.00 . A A . 5 PHE HE2 1 1
2 904 1 1 5 PHE HZ H -0.897 10.544 -6.370 1.00 . A A . 5 PHE HZ 1 1
2 905 1 1 5 PHE N N -1.103 3.473 -8.936 1.00 . A A . 5 PHE N 1 1
2 906 1 1 5 PHE O O -1.228 6.637 -10.569 1.00 . A A . 5 PHE O 1 1
2 907 1 1 6 CYS C C 0.568 4.709 -13.221 1.00 . A A . 6 CYS C 1 1
2 908 1 1 6 CYS CA C 0.894 5.588 -12.001 1.00 . A A . 6 CYS CA 1 1
2 909 1 1 6 CYS CB C 2.407 5.722 -11.861 1.00 . A A . 6 CYS CB 1 1
2 910 1 1 6 CYS H H 0.708 4.182 -10.392 1.00 . A A . 6 CYS H 1 1
2 911 1 1 6 CYS HA H 0.472 6.489 -12.103 1.00 . A A . 6 CYS HA 1 1
2 912 1 1 6 CYS HB2 H 2.705 4.821 -11.545 1.00 . A A . 6 CYS HB2 1 1
2 913 1 1 6 CYS HB3 H 2.728 5.870 -12.796 1.00 . A A . 6 CYS HB3 1 1
2 914 1 1 6 CYS N N 0.321 5.021 -10.773 1.00 . A A . 6 CYS N 1 1
2 915 1 1 6 CYS O O 1.079 4.930 -14.322 1.00 . A A . 6 CYS O 1 1
2 916 1 1 6 CYS SG S 2.941 7.044 -10.742 1.00 . A A . 6 CYS SG 1 1
2 917 1 1 7 GLN C C -1.665 3.580 -15.028 1.00 . A A . 7 GLN C 1 1
2 918 1 1 7 GLN CA C -0.640 2.851 -14.158 1.00 . A A . 7 GLN CA 1 1
2 919 1 1 7 GLN CB C -1.214 1.544 -13.653 1.00 . A A . 7 GLN CB 1 1
2 920 1 1 7 GLN CD C -0.829 -0.924 -13.286 1.00 . A A . 7 GLN CD 1 1
2 921 1 1 7 GLN CG C -0.193 0.427 -13.573 1.00 . A A . 7 GLN CG 1 1
2 922 1 1 7 GLN H H -0.677 3.541 -12.143 1.00 . A A . 7 GLN H 1 1
2 923 1 1 7 GLN HA H 0.201 2.664 -14.666 1.00 . A A . 7 GLN HA 1 1
2 924 1 1 7 GLN HB2 H -1.589 1.695 -12.738 1.00 . A A . 7 GLN HB2 1 1
2 925 1 1 7 GLN HB3 H -1.946 1.260 -14.271 1.00 . A A . 7 GLN HB3 1 1
2 926 1 1 7 GLN HE21 H -1.205 -2.712 -14.122 1.00 . A A . 7 GLN HE21 1 1
2 927 1 1 7 GLN HE22 H -0.342 -1.589 -15.118 1.00 . A A . 7 GLN HE22 1 1
2 928 1 1 7 GLN HG2 H 0.293 0.375 -14.446 1.00 . A A . 7 GLN HG2 1 1
2 929 1 1 7 GLN HG3 H 0.456 0.639 -12.842 1.00 . A A . 7 GLN HG3 1 1
2 930 1 1 7 GLN N N -0.281 3.707 -13.046 1.00 . A A . 7 GLN N 1 1
2 931 1 1 7 GLN NE2 N -0.789 -1.813 -14.252 1.00 . A A . 7 GLN NE2 1 1
2 932 1 1 7 GLN O O -2.690 4.065 -14.542 1.00 . A A . 7 GLN O 1 1
2 933 1 1 7 GLN OE1 O -1.364 -1.156 -12.216 1.00 . A A . 7 GLN OE1 1 1
2 934 1 1 8 GLY C C -2.211 5.864 -17.044 1.00 . A A . 8 GLY C 1 1
2 935 1 1 8 GLY CA C -2.267 4.362 -17.234 1.00 . A A . 8 GLY CA 1 1
2 936 1 1 8 GLY H H -0.527 3.264 -16.671 1.00 . A A . 8 GLY H 1 1
2 937 1 1 8 GLY HA2 H -1.997 4.128 -18.168 1.00 . A A . 8 GLY HA2 1 1
2 938 1 1 8 GLY HA3 H -3.195 4.033 -17.063 1.00 . A A . 8 GLY HA3 1 1
2 939 1 1 8 GLY N N -1.371 3.672 -16.323 1.00 . A A . 8 GLY N 1 1
2 940 1 1 8 GLY O O -3.133 6.574 -17.447 1.00 . A A . 8 GLY O 1 1
2 941 1 1 9 LYS C C 0.320 8.197 -16.994 1.00 . A A . 9 LYS C 1 1
2 942 1 1 9 LYS CA C -0.915 7.781 -16.237 1.00 . A A . 9 LYS CA 1 1
2 943 1 1 9 LYS CB C -0.779 8.086 -14.756 1.00 . A A . 9 LYS CB 1 1
2 944 1 1 9 LYS CD C -3.251 8.638 -14.481 1.00 . A A . 9 LYS CD 1 1
2 945 1 1 9 LYS CE C -4.470 8.380 -13.609 1.00 . A A . 9 LYS CE 1 1
2 946 1 1 9 LYS CG C -2.040 7.832 -13.993 1.00 . A A . 9 LYS CG 1 1
2 947 1 1 9 LYS H H -0.415 5.714 -16.149 1.00 . A A . 9 LYS H 1 1
2 948 1 1 9 LYS HA H -1.715 8.269 -16.586 1.00 . A A . 9 LYS HA 1 1
2 949 1 1 9 LYS HB2 H -0.058 7.510 -14.371 1.00 . A A . 9 LYS HB2 1 1
2 950 1 1 9 LYS HB3 H -0.533 9.049 -14.644 1.00 . A A . 9 LYS HB3 1 1
2 951 1 1 9 LYS HD2 H -3.032 9.613 -14.450 1.00 . A A . 9 LYS HD2 1 1
2 952 1 1 9 LYS HD3 H -3.465 8.373 -15.421 1.00 . A A . 9 LYS HD3 1 1
2 953 1 1 9 LYS HE2 H -4.640 7.397 -13.553 1.00 . A A . 9 LYS HE2 1 1
2 954 1 1 9 LYS HE3 H -4.309 8.744 -12.692 1.00 . A A . 9 LYS HE3 1 1
2 955 1 1 9 LYS HG2 H -2.250 6.857 -14.070 1.00 . A A . 9 LYS HG2 1 1
2 956 1 1 9 LYS HG3 H -1.866 8.062 -13.035 1.00 . A A . 9 LYS HG3 1 1
2 957 1 1 9 LYS HZ1 H -6.491 8.909 -13.660 1.00 . A A . 9 LYS HZ1 1 1
2 958 1 1 9 LYS HZ2 H -5.857 8.716 -15.135 1.00 . A A . 9 LYS HZ2 1 1
2 959 1 1 9 LYS HZ3 H -5.530 10.050 -14.283 1.00 . A A . 9 LYS HZ3 1 1
2 960 1 1 9 LYS N N -1.122 6.352 -16.455 1.00 . A A . 9 LYS N 1 1
2 961 1 1 9 LYS NZ N -5.674 9.063 -14.216 1.00 . A A . 9 LYS NZ 1 1
2 962 1 1 9 LYS O O 1.241 7.415 -17.145 1.00 . A A . 9 LYS O 1 1
2 963 1 1 10 ALA C C 2.574 10.158 -17.142 1.00 . A A . 10 ALA C 1 1
2 964 1 1 10 ALA CA C 1.482 9.951 -18.187 1.00 . A A . 10 ALA CA 1 1
2 965 1 1 10 ALA CB C 1.122 11.270 -18.867 1.00 . A A . 10 ALA CB 1 1
2 966 1 1 10 ALA H H -0.487 9.990 -17.389 1.00 . A A . 10 ALA H 1 1
2 967 1 1 10 ALA HA H 1.763 9.294 -18.887 1.00 . A A . 10 ALA HA 1 1
2 968 1 1 10 ALA HB1 H 0.406 11.136 -19.552 1.00 . A A . 10 ALA HB1 1 1
2 969 1 1 10 ALA HB2 H 1.917 11.665 -19.327 1.00 . A A . 10 ALA HB2 1 1
2 970 1 1 10 ALA HB3 H 0.789 11.938 -18.201 1.00 . A A . 10 ALA HB3 1 1
2 971 1 1 10 ALA N N 0.326 9.417 -17.492 1.00 . A A . 10 ALA N 1 1
2 972 1 1 10 ALA O O 2.277 10.454 -15.983 1.00 . A A . 10 ALA O 1 1
2 973 1 1 11 ASP C C 4.968 11.866 -16.513 1.00 . A A . 11 ASP C 1 1
2 974 1 1 11 ASP CA C 4.943 10.354 -16.708 1.00 . A A . 11 ASP CA 1 1
2 975 1 1 11 ASP CB C 6.254 9.868 -17.332 1.00 . A A . 11 ASP CB 1 1
2 976 1 1 11 ASP CG C 6.417 8.349 -17.235 1.00 . A A . 11 ASP CG 1 1
2 977 1 1 11 ASP H H 3.986 9.773 -18.519 1.00 . A A . 11 ASP H 1 1
2 978 1 1 11 ASP HA H 4.804 9.868 -15.845 1.00 . A A . 11 ASP HA 1 1
2 979 1 1 11 ASP HB2 H 6.267 10.131 -18.297 1.00 . A A . 11 ASP HB2 1 1
2 980 1 1 11 ASP HB3 H 7.017 10.304 -16.856 1.00 . A A . 11 ASP HB3 1 1
2 981 1 1 11 ASP N N 3.817 10.057 -17.576 1.00 . A A . 11 ASP N 1 1
2 982 1 1 11 ASP O O 4.518 12.620 -17.379 1.00 . A A . 11 ASP O 1 1
2 983 1 1 11 ASP OD1 O 7.320 7.811 -17.918 1.00 . A A . 11 ASP OD1 1 1
2 984 1 1 11 ASP OD2 O 5.705 7.694 -16.429 1.00 . A A . 11 ASP OD2 1 1
2 985 1 1 12 GLY C C 5.038 13.857 -13.552 1.00 . A A . 12 GLY C 1 1
2 986 1 1 12 GLY CA C 5.390 13.711 -15.010 1.00 . A A . 12 GLY CA 1 1
2 987 1 1 12 GLY H H 5.797 11.645 -14.702 1.00 . A A . 12 GLY H 1 1
2 988 1 1 12 GLY HA2 H 6.291 14.106 -15.190 1.00 . A A . 12 GLY HA2 1 1
2 989 1 1 12 GLY HA3 H 4.706 14.167 -15.579 1.00 . A A . 12 GLY HA3 1 1
2 990 1 1 12 GLY N N 5.421 12.301 -15.357 1.00 . A A . 12 GLY N 1 1
2 991 1 1 12 GLY O O 5.063 12.876 -12.814 1.00 . A A . 12 GLY O 1 1
2 992 1 1 13 LEU C C 2.923 15.563 -11.535 1.00 . A A . 13 LEU C 1 1
2 993 1 1 13 LEU CA C 4.421 15.335 -11.724 1.00 . A A . 13 LEU CA 1 1
2 994 1 1 13 LEU CB C 5.178 16.563 -11.231 1.00 . A A . 13 LEU CB 1 1
2 995 1 1 13 LEU CD1 C 7.229 17.880 -10.689 1.00 . A A . 13 LEU CD1 1 1
2 996 1 1 13 LEU CD2 C 7.379 15.414 -10.778 1.00 . A A . 13 LEU CD2 1 1
2 997 1 1 13 LEU CG C 6.706 16.619 -11.387 1.00 . A A . 13 LEU CG 1 1
2 998 1 1 13 LEU H H 4.715 15.823 -13.777 1.00 . A A . 13 LEU H 1 1
2 999 1 1 13 LEU HA H 4.717 14.517 -11.231 1.00 . A A . 13 LEU HA 1 1
2 1000 1 1 13 LEU HB2 H 4.803 17.349 -11.721 1.00 . A A . 13 LEU HB2 1 1
2 1001 1 1 13 LEU HB3 H 4.978 16.651 -10.255 1.00 . A A . 13 LEU HB3 1 1
2 1002 1 1 13 LEU HD11 H 8.223 17.949 -10.772 1.00 . A A . 13 LEU HD11 1 1
2 1003 1 1 13 LEU HD12 H 7.001 17.873 -9.716 1.00 . A A . 13 LEU HD12 1 1
2 1004 1 1 13 LEU HD13 H 6.830 18.704 -11.092 1.00 . A A . 13 LEU HD13 1 1
2 1005 1 1 13 LEU HD21 H 8.372 15.464 -10.887 1.00 . A A . 13 LEU HD21 1 1
2 1006 1 1 13 LEU HD22 H 7.064 14.570 -11.213 1.00 . A A . 13 LEU HD22 1 1
2 1007 1 1 13 LEU HD23 H 7.180 15.348 -9.800 1.00 . A A . 13 LEU HD23 1 1
2 1008 1 1 13 LEU HG H 6.927 16.619 -12.362 1.00 . A A . 13 LEU HG 1 1
2 1009 1 1 13 LEU N N 4.733 15.067 -13.123 1.00 . A A . 13 LEU N 1 1
2 1010 1 1 13 LEU O O 2.255 16.120 -12.404 1.00 . A A . 13 LEU O 1 1
2 1011 1 1 14 TYR C C 0.834 15.964 -8.699 1.00 . A A . 14 TYR C 1 1
2 1012 1 1 14 TYR CA C 0.996 15.298 -10.068 1.00 . A A . 14 TYR CA 1 1
2 1013 1 1 14 TYR CB C 0.330 13.916 -10.062 1.00 . A A . 14 TYR CB 1 1
2 1014 1 1 14 TYR CD1 C 1.271 12.530 -11.946 1.00 . A A . 14 TYR CD1 1 1
2 1015 1 1 14 TYR CD2 C -0.950 13.436 -12.204 1.00 . A A . 14 TYR CD2 1 1
2 1016 1 1 14 TYR CE1 C 1.188 11.943 -13.229 1.00 . A A . 14 TYR CE1 1 1
2 1017 1 1 14 TYR CE2 C -1.047 12.843 -13.499 1.00 . A A . 14 TYR CE2 1 1
2 1018 1 1 14 TYR CG C 0.211 13.288 -11.420 1.00 . A A . 14 TYR CG 1 1
2 1019 1 1 14 TYR CZ C 0.028 12.111 -13.995 1.00 . A A . 14 TYR CZ 1 1
2 1020 1 1 14 TYR H H 3.020 14.745 -9.707 1.00 . A A . 14 TYR H 1 1
2 1021 1 1 14 TYR HA H 0.599 15.875 -10.782 1.00 . A A . 14 TYR HA 1 1
2 1022 1 1 14 TYR HB2 H 0.870 13.300 -9.487 1.00 . A A . 14 TYR HB2 1 1
2 1023 1 1 14 TYR HB3 H -0.591 14.003 -9.683 1.00 . A A . 14 TYR HB3 1 1
2 1024 1 1 14 TYR HD1 H 2.100 12.402 -11.401 1.00 . A A . 14 TYR HD1 1 1
2 1025 1 1 14 TYR HD2 H -1.719 13.965 -11.846 1.00 . A A . 14 TYR HD2 1 1
2 1026 1 1 14 TYR HE1 H 1.955 11.410 -13.588 1.00 . A A . 14 TYR HE1 1 1
2 1027 1 1 14 TYR HE2 H -1.878 12.954 -14.044 1.00 . A A . 14 TYR HE2 1 1
2 1028 1 1 14 TYR HH H 0.073 10.617 -15.196 1.00 . A A . 14 TYR HH 1 1
2 1029 1 1 14 TYR N N 2.413 15.160 -10.385 1.00 . A A . 14 TYR N 1 1
2 1030 1 1 14 TYR O O 1.701 15.816 -7.830 1.00 . A A . 14 TYR O 1 1
2 1031 1 1 14 TYR OH O -0.063 11.563 -15.250 1.00 . A A . 14 TYR OH 1 1
2 1032 1 1 15 PRO C C -0.691 16.434 -6.023 1.00 . A A . 15 PRO C 1 1
2 1033 1 1 15 PRO CA C -0.401 17.373 -7.186 1.00 . A A . 15 PRO CA 1 1
2 1034 1 1 15 PRO CB C -1.591 18.325 -7.411 1.00 . A A . 15 PRO CB 1 1
2 1035 1 1 15 PRO CD C -1.414 17.000 -9.372 1.00 . A A . 15 PRO CD 1 1
2 1036 1 1 15 PRO CG C -2.413 17.634 -8.443 1.00 . A A . 15 PRO CG 1 1
2 1037 1 1 15 PRO HA H 0.473 17.801 -6.953 1.00 . A A . 15 PRO HA 1 1
2 1038 1 1 15 PRO HB2 H -2.122 18.450 -6.573 1.00 . A A . 15 PRO HB2 1 1
2 1039 1 1 15 PRO HB3 H -1.288 19.216 -7.750 1.00 . A A . 15 PRO HB3 1 1
2 1040 1 1 15 PRO HD2 H -1.776 16.161 -9.778 1.00 . A A . 15 PRO HD2 1 1
2 1041 1 1 15 PRO HD3 H -1.141 17.631 -10.098 1.00 . A A . 15 PRO HD3 1 1
2 1042 1 1 15 PRO HG2 H -2.994 16.940 -8.018 1.00 . A A . 15 PRO HG2 1 1
2 1043 1 1 15 PRO HG3 H -2.985 18.293 -8.932 1.00 . A A . 15 PRO HG3 1 1
2 1044 1 1 15 PRO N N -0.269 16.700 -8.485 1.00 . A A . 15 PRO N 1 1
2 1045 1 1 15 PRO O O -1.482 15.501 -6.132 1.00 . A A . 15 PRO O 1 1
2 1046 1 1 16 ASN C C -1.483 16.876 -2.976 1.00 . A A . 16 ASN C 1 1
2 1047 1 1 16 ASN CA C -0.375 16.032 -3.637 1.00 . A A . 16 ASN CA 1 1
2 1048 1 1 16 ASN CB C 0.890 15.984 -2.776 1.00 . A A . 16 ASN CB 1 1
2 1049 1 1 16 ASN CG C 0.691 15.198 -1.509 1.00 . A A . 16 ASN CG 1 1
2 1050 1 1 16 ASN H H 0.600 17.463 -4.884 1.00 . A A . 16 ASN H 1 1
2 1051 1 1 16 ASN HA H -0.657 15.088 -3.807 1.00 . A A . 16 ASN HA 1 1
2 1052 1 1 16 ASN HB2 H 1.626 15.556 -3.300 1.00 . A A . 16 ASN HB2 1 1
2 1053 1 1 16 ASN HB3 H 1.154 16.917 -2.530 1.00 . A A . 16 ASN HB3 1 1
2 1054 1 1 16 ASN HD21 H 1.363 13.591 -0.528 1.00 . A A . 16 ASN HD21 1 1
2 1055 1 1 16 ASN HD22 H 2.143 13.930 -2.037 1.00 . A A . 16 ASN HD22 1 1
2 1056 1 1 16 ASN N N -0.083 16.733 -4.888 1.00 . A A . 16 ASN N 1 1
2 1057 1 1 16 ASN ND2 N 1.458 14.159 -1.345 1.00 . A A . 16 ASN ND2 1 1
2 1058 1 1 16 ASN O O -1.394 18.091 -2.964 1.00 . A A . 16 ASN O 1 1
2 1059 1 1 16 ASN OD1 O -0.157 15.518 -0.694 1.00 . A A . 16 ASN OD1 1 1
2 1060 1 1 17 PRO C C -3.365 17.769 -0.607 1.00 . A A . 17 PRO C 1 1
2 1061 1 1 17 PRO CA C -3.651 17.085 -1.953 1.00 . A A . 17 PRO CA 1 1
2 1062 1 1 17 PRO CB C -4.777 16.075 -1.772 1.00 . A A . 17 PRO CB 1 1
2 1063 1 1 17 PRO CD C -2.900 14.822 -2.390 1.00 . A A . 17 PRO CD 1 1
2 1064 1 1 17 PRO CG C -4.076 14.811 -1.459 1.00 . A A . 17 PRO CG 1 1
2 1065 1 1 17 PRO HA H -3.812 17.832 -2.598 1.00 . A A . 17 PRO HA 1 1
2 1066 1 1 17 PRO HB2 H -5.380 16.333 -1.018 1.00 . A A . 17 PRO HB2 1 1
2 1067 1 1 17 PRO HB3 H -5.314 15.976 -2.610 1.00 . A A . 17 PRO HB3 1 1
2 1068 1 1 17 PRO HD2 H -2.134 14.298 -2.018 1.00 . A A . 17 PRO HD2 1 1
2 1069 1 1 17 PRO HD3 H -3.144 14.462 -3.291 1.00 . A A . 17 PRO HD3 1 1
2 1070 1 1 17 PRO HG2 H -3.780 14.798 -0.504 1.00 . A A . 17 PRO HG2 1 1
2 1071 1 1 17 PRO HG3 H -4.669 14.025 -1.635 1.00 . A A . 17 PRO HG3 1 1
2 1072 1 1 17 PRO N N -2.562 16.250 -2.475 1.00 . A A . 17 PRO N 1 1
2 1073 1 1 17 PRO O O -4.071 18.693 -0.220 1.00 . A A . 17 PRO O 1 1
2 1074 1 1 18 ARG C C -0.859 18.740 1.389 1.00 . A A . 18 ARG C 1 1
2 1075 1 1 18 ARG CA C -2.035 17.775 1.450 1.00 . A A . 18 ARG CA 1 1
2 1076 1 1 18 ARG CB C -1.658 16.602 2.366 1.00 . A A . 18 ARG CB 1 1
2 1077 1 1 18 ARG CD C -0.883 15.875 4.617 1.00 . A A . 18 ARG CD 1 1
2 1078 1 1 18 ARG CG C -1.596 16.964 3.853 1.00 . A A . 18 ARG CG 1 1
2 1079 1 1 18 ARG CZ C -0.240 15.437 6.976 1.00 . A A . 18 ARG CZ 1 1
2 1080 1 1 18 ARG H H -1.857 16.490 -0.249 1.00 . A A . 18 ARG H 1 1
2 1081 1 1 18 ARG HA H -2.847 18.263 1.770 1.00 . A A . 18 ARG HA 1 1
2 1082 1 1 18 ARG HB2 H -2.339 15.879 2.249 1.00 . A A . 18 ARG HB2 1 1
2 1083 1 1 18 ARG HB3 H -0.760 16.262 2.089 1.00 . A A . 18 ARG HB3 1 1
2 1084 1 1 18 ARG HD2 H -1.332 14.998 4.446 1.00 . A A . 18 ARG HD2 1 1
2 1085 1 1 18 ARG HD3 H 0.070 15.826 4.319 1.00 . A A . 18 ARG HD3 1 1
2 1086 1 1 18 ARG HE H -1.466 16.897 6.387 1.00 . A A . 18 ARG HE 1 1
2 1087 1 1 18 ARG HG2 H -1.098 17.824 3.969 1.00 . A A . 18 ARG HG2 1 1
2 1088 1 1 18 ARG HG3 H -2.523 17.064 4.215 1.00 . A A . 18 ARG HG3 1 1
2 1089 1 1 18 ARG HH11 H -0.925 16.523 8.515 1.00 . A A . 18 ARG HH11 1 1
2 1090 1 1 18 ARG HH12 H 0.155 15.234 8.931 1.00 . A A . 18 ARG HH12 1 1
2 1091 1 1 18 ARG HH21 H 0.631 14.167 5.688 1.00 . A A . 18 ARG HH21 1 1
2 1092 1 1 18 ARG HH22 H 1.021 13.922 7.357 1.00 . A A . 18 ARG HH22 1 1
2 1093 1 1 18 ARG N N -2.381 17.257 0.121 1.00 . A A . 18 ARG N 1 1
2 1094 1 1 18 ARG NE N -0.905 16.134 6.064 1.00 . A A . 18 ARG NE 1 1
2 1095 1 1 18 ARG NH1 N -0.345 15.756 8.240 1.00 . A A . 18 ARG NH1 1 1
2 1096 1 1 18 ARG NH2 N 0.532 14.429 6.648 1.00 . A A . 18 ARG NH2 1 1
2 1097 1 1 18 ARG O O -0.766 19.679 2.168 1.00 . A A . 18 ARG O 1 1
2 1098 1 1 19 GLU C C 1.277 20.423 -0.454 1.00 . A A . 19 GLU C 1 1
2 1099 1 1 19 GLU CA C 1.337 19.199 0.453 1.00 . A A . 19 GLU CA 1 1
2 1100 1 1 19 GLU CB C 2.450 18.283 -0.036 1.00 . A A . 19 GLU CB 1 1
2 1101 1 1 19 GLU CD C 3.107 17.460 2.245 1.00 . A A . 19 GLU CD 1 1
2 1102 1 1 19 GLU CG C 2.681 17.066 0.855 1.00 . A A . 19 GLU CG 1 1
2 1103 1 1 19 GLU H H -0.076 17.707 -0.142 1.00 . A A . 19 GLU H 1 1
2 1104 1 1 19 GLU HA H 1.483 19.507 1.393 1.00 . A A . 19 GLU HA 1 1
2 1105 1 1 19 GLU HB2 H 2.214 17.963 -0.954 1.00 . A A . 19 GLU HB2 1 1
2 1106 1 1 19 GLU HB3 H 3.298 18.812 -0.075 1.00 . A A . 19 GLU HB3 1 1
2 1107 1 1 19 GLU HG2 H 1.833 16.541 0.919 1.00 . A A . 19 GLU HG2 1 1
2 1108 1 1 19 GLU HG3 H 3.397 16.496 0.452 1.00 . A A . 19 GLU HG3 1 1
2 1109 1 1 19 GLU N N 0.077 18.452 0.506 1.00 . A A . 19 GLU N 1 1
2 1110 1 1 19 GLU O O 0.447 20.507 -1.341 1.00 . A A . 19 GLU O 1 1
2 1111 1 1 19 GLU OE1 O 2.581 16.875 3.230 1.00 . A A . 19 GLU OE1 1 1
2 1112 1 1 19 GLU OE2 O 3.973 18.348 2.362 1.00 . A A . 19 GLU OE2 1 1
2 1113 1 1 20 ARG C C 3.401 22.531 -2.083 1.00 . A A . 20 ARG C 1 1
2 1114 1 1 20 ARG CA C 2.284 22.602 -1.041 1.00 . A A . 20 ARG CA 1 1
2 1115 1 1 20 ARG CB C 2.502 23.806 -0.100 1.00 . A A . 20 ARG CB 1 1
2 1116 1 1 20 ARG CD C 2.006 25.742 -1.697 1.00 . A A . 20 ARG CD 1 1
2 1117 1 1 20 ARG CG C 3.007 25.113 -0.733 1.00 . A A . 20 ARG CG 1 1
2 1118 1 1 20 ARG CZ C 2.031 27.769 -3.142 1.00 . A A . 20 ARG CZ 1 1
2 1119 1 1 20 ARG H H 2.836 21.236 0.522 1.00 . A A . 20 ARG H 1 1
2 1120 1 1 20 ARG HA H 1.419 22.674 -1.538 1.00 . A A . 20 ARG HA 1 1
2 1121 1 1 20 ARG HB2 H 1.628 24.007 0.342 1.00 . A A . 20 ARG HB2 1 1
2 1122 1 1 20 ARG HB3 H 3.170 23.532 0.591 1.00 . A A . 20 ARG HB3 1 1
2 1123 1 1 20 ARG HD2 H 1.935 25.188 -2.527 1.00 . A A . 20 ARG HD2 1 1
2 1124 1 1 20 ARG HD3 H 1.108 25.809 -1.263 1.00 . A A . 20 ARG HD3 1 1
2 1125 1 1 20 ARG HE H 3.109 27.545 -1.479 1.00 . A A . 20 ARG HE 1 1
2 1126 1 1 20 ARG HG2 H 3.196 25.770 -0.004 1.00 . A A . 20 ARG HG2 1 1
2 1127 1 1 20 ARG HG3 H 3.849 24.920 -1.236 1.00 . A A . 20 ARG HG3 1 1
2 1128 1 1 20 ARG HH11 H 0.807 26.350 -3.867 1.00 . A A . 20 ARG HH11 1 1
2 1129 1 1 20 ARG HH12 H 0.888 27.811 -4.794 1.00 . A A . 20 ARG HH12 1 1
2 1130 1 1 20 ARG HH21 H 3.154 29.372 -2.725 1.00 . A A . 20 ARG HH21 1 1
2 1131 1 1 20 ARG HH22 H 2.190 29.485 -4.160 1.00 . A A . 20 ARG HH22 1 1
2 1132 1 1 20 ARG N N 2.188 21.367 -0.228 1.00 . A A . 20 ARG N 1 1
2 1133 1 1 20 ARG NE N 2.444 27.095 -2.076 1.00 . A A . 20 ARG NE 1 1
2 1134 1 1 20 ARG NH1 N 1.174 27.270 -4.003 1.00 . A A . 20 ARG NH1 1 1
2 1135 1 1 20 ARG NH2 N 2.495 28.969 -3.359 1.00 . A A . 20 ARG NH2 1 1
2 1136 1 1 20 ARG O O 3.228 22.966 -3.228 1.00 . A A . 20 ARG O 1 1
2 1137 1 1 21 SER C C 6.069 20.493 -2.951 1.00 . A A . 21 SER C 1 1
2 1138 1 1 21 SER CA C 5.704 21.923 -2.595 1.00 . A A . 21 SER CA 1 1
2 1139 1 1 21 SER CB C 6.908 22.621 -1.969 1.00 . A A . 21 SER CB 1 1
2 1140 1 1 21 SER H H 4.638 21.659 -0.755 1.00 . A A . 21 SER H 1 1
2 1141 1 1 21 SER HA H 5.408 22.384 -3.431 1.00 . A A . 21 SER HA 1 1
2 1142 1 1 21 SER HB2 H 7.172 22.177 -1.113 1.00 . A A . 21 SER HB2 1 1
2 1143 1 1 21 SER HB3 H 7.686 22.623 -2.597 1.00 . A A . 21 SER HB3 1 1
2 1144 1 1 21 SER HG H 7.306 24.531 -1.969 1.00 . A A . 21 SER HG 1 1
2 1145 1 1 21 SER N N 4.552 22.006 -1.689 1.00 . A A . 21 SER N 1 1
2 1146 1 1 21 SER O O 6.653 20.244 -4.001 1.00 . A A . 21 SER O 1 1
2 1147 1 1 21 SER OG O 6.594 23.964 -1.674 1.00 . A A . 21 SER OG 1 1
2 1148 1 1 22 SER C C 4.929 17.637 -3.338 1.00 . A A . 22 SER C 1 1
2 1149 1 1 22 SER CA C 5.991 18.141 -2.369 1.00 . A A . 22 SER CA 1 1
2 1150 1 1 22 SER CB C 5.965 17.343 -1.077 1.00 . A A . 22 SER CB 1 1
2 1151 1 1 22 SER H H 5.294 19.801 -1.228 1.00 . A A . 22 SER H 1 1
2 1152 1 1 22 SER HA H 6.901 18.072 -2.776 1.00 . A A . 22 SER HA 1 1
2 1153 1 1 22 SER HB2 H 5.034 17.279 -0.719 1.00 . A A . 22 SER HB2 1 1
2 1154 1 1 22 SER HB3 H 6.331 16.423 -1.222 1.00 . A A . 22 SER HB3 1 1
2 1155 1 1 22 SER HG H 6.773 18.922 -0.254 1.00 . A A . 22 SER HG 1 1
2 1156 1 1 22 SER N N 5.733 19.546 -2.089 1.00 . A A . 22 SER N 1 1
2 1157 1 1 22 SER O O 3.818 18.168 -3.387 1.00 . A A . 22 SER O 1 1
2 1158 1 1 22 SER OG O 6.765 17.978 -0.096 1.00 . A A . 22 SER OG 1 1
2 1159 1 1 23 PHE C C 4.476 14.690 -5.390 1.00 . A A . 23 PHE C 1 1
2 1160 1 1 23 PHE CA C 4.438 16.201 -5.232 1.00 . A A . 23 PHE CA 1 1
2 1161 1 1 23 PHE CB C 4.913 16.852 -6.540 1.00 . A A . 23 PHE CB 1 1
2 1162 1 1 23 PHE CD1 C 7.218 17.829 -6.701 1.00 . A A . 23 PHE CD1 1 1
2 1163 1 1 23 PHE CD2 C 6.948 15.459 -7.149 1.00 . A A . 23 PHE CD2 1 1
2 1164 1 1 23 PHE CE1 C 8.617 17.723 -6.936 1.00 . A A . 23 PHE CE1 1 1
2 1165 1 1 23 PHE CE2 C 8.344 15.342 -7.396 1.00 . A A . 23 PHE CE2 1 1
2 1166 1 1 23 PHE CG C 6.384 16.714 -6.798 1.00 . A A . 23 PHE CG 1 1
2 1167 1 1 23 PHE CZ C 9.185 16.476 -7.284 1.00 . A A . 23 PHE CZ 1 1
2 1168 1 1 23 PHE H H 6.176 16.205 -3.994 1.00 . A A . 23 PHE H 1 1
2 1169 1 1 23 PHE HA H 3.511 16.477 -4.978 1.00 . A A . 23 PHE HA 1 1
2 1170 1 1 23 PHE HB2 H 4.429 16.429 -7.305 1.00 . A A . 23 PHE HB2 1 1
2 1171 1 1 23 PHE HB3 H 4.699 17.829 -6.509 1.00 . A A . 23 PHE HB3 1 1
2 1172 1 1 23 PHE HD1 H 6.825 18.718 -6.464 1.00 . A A . 23 PHE HD1 1 1
2 1173 1 1 23 PHE HD2 H 6.361 14.654 -7.224 1.00 . A A . 23 PHE HD2 1 1
2 1174 1 1 23 PHE HE1 H 9.200 18.531 -6.855 1.00 . A A . 23 PHE HE1 1 1
2 1175 1 1 23 PHE HE2 H 8.732 14.456 -7.650 1.00 . A A . 23 PHE HE2 1 1
2 1176 1 1 23 PHE HZ H 10.168 16.395 -7.448 1.00 . A A . 23 PHE HZ 1 1
2 1177 1 1 23 PHE N N 5.293 16.652 -4.140 1.00 . A A . 23 PHE N 1 1
2 1178 1 1 23 PHE O O 5.310 14.002 -4.796 1.00 . A A . 23 PHE O 1 1
2 1179 1 1 24 TYR C C 4.332 12.853 -8.047 1.00 . A A . 24 TYR C 1 1
2 1180 1 1 24 TYR CA C 3.645 12.804 -6.696 1.00 . A A . 24 TYR CA 1 1
2 1181 1 1 24 TYR CB C 2.237 12.272 -6.909 1.00 . A A . 24 TYR CB 1 1
2 1182 1 1 24 TYR CD1 C 1.774 10.972 -4.796 1.00 . A A . 24 TYR CD1 1 1
2 1183 1 1 24 TYR CD2 C 0.320 12.810 -5.342 1.00 . A A . 24 TYR CD2 1 1
2 1184 1 1 24 TYR CE1 C 1.023 10.711 -3.626 1.00 . A A . 24 TYR CE1 1 1
2 1185 1 1 24 TYR CE2 C -0.448 12.536 -4.181 1.00 . A A . 24 TYR CE2 1 1
2 1186 1 1 24 TYR CG C 1.445 12.021 -5.657 1.00 . A A . 24 TYR CG 1 1
2 1187 1 1 24 TYR CZ C -0.082 11.496 -3.331 1.00 . A A . 24 TYR CZ 1 1
2 1188 1 1 24 TYR H H 2.914 14.797 -6.636 1.00 . A A . 24 TYR H 1 1
2 1189 1 1 24 TYR HA H 4.107 12.248 -6.005 1.00 . A A . 24 TYR HA 1 1
2 1190 1 1 24 TYR HB2 H 1.731 12.936 -7.459 1.00 . A A . 24 TYR HB2 1 1
2 1191 1 1 24 TYR HB3 H 2.301 11.407 -7.406 1.00 . A A . 24 TYR HB3 1 1
2 1192 1 1 24 TYR HD1 H 2.559 10.392 -5.012 1.00 . A A . 24 TYR HD1 1 1
2 1193 1 1 24 TYR HD2 H 0.062 13.568 -5.940 1.00 . A A . 24 TYR HD2 1 1
2 1194 1 1 24 TYR HE1 H 1.287 9.964 -3.015 1.00 . A A . 24 TYR HE1 1 1
2 1195 1 1 24 TYR HE2 H -1.254 13.090 -3.973 1.00 . A A . 24 TYR HE2 1 1
2 1196 1 1 24 TYR HH H -1.737 11.188 -2.408 1.00 . A A . 24 TYR HH 1 1
2 1197 1 1 24 TYR N N 3.616 14.193 -6.260 1.00 . A A . 24 TYR N 1 1
2 1198 1 1 24 TYR O O 4.247 13.871 -8.723 1.00 . A A . 24 TYR O 1 1
2 1199 1 1 24 TYR OH O -0.806 11.241 -2.190 1.00 . A A . 24 TYR OH 1 1
2 1200 1 1 25 SER C C 5.565 10.328 -10.260 1.00 . A A . 25 SER C 1 1
2 1201 1 1 25 SER CA C 5.710 11.724 -9.688 1.00 . A A . 25 SER CA 1 1
2 1202 1 1 25 SER CB C 7.179 12.042 -9.446 1.00 . A A . 25 SER CB 1 1
2 1203 1 1 25 SER H H 5.014 10.991 -7.822 1.00 . A A . 25 SER H 1 1
2 1204 1 1 25 SER HA H 5.304 12.396 -10.307 1.00 . A A . 25 SER HA 1 1
2 1205 1 1 25 SER HB2 H 7.285 12.989 -9.143 1.00 . A A . 25 SER HB2 1 1
2 1206 1 1 25 SER HB3 H 7.560 11.427 -8.756 1.00 . A A . 25 SER HB3 1 1
2 1207 1 1 25 SER HG H 8.877 11.844 -10.399 1.00 . A A . 25 SER HG 1 1
2 1208 1 1 25 SER N N 4.997 11.788 -8.425 1.00 . A A . 25 SER N 1 1
2 1209 1 1 25 SER O O 5.505 9.340 -9.515 1.00 . A A . 25 SER O 1 1
2 1210 1 1 25 SER OG O 7.948 11.885 -10.627 1.00 . A A . 25 SER OG 1 1
2 1211 1 1 26 CYS C C 6.534 8.959 -13.300 1.00 . A A . 26 CYS C 1 1
2 1212 1 1 26 CYS CA C 5.416 8.974 -12.273 1.00 . A A . 26 CYS CA 1 1
2 1213 1 1 26 CYS CB C 4.059 8.813 -12.971 1.00 . A A . 26 CYS CB 1 1
2 1214 1 1 26 CYS H H 5.500 11.094 -12.111 1.00 . A A . 26 CYS H 1 1
2 1215 1 1 26 CYS HA H 5.521 8.247 -11.595 1.00 . A A . 26 CYS HA 1 1
2 1216 1 1 26 CYS HB2 H 4.004 9.596 -13.590 1.00 . A A . 26 CYS HB2 1 1
2 1217 1 1 26 CYS HB3 H 4.151 7.971 -13.503 1.00 . A A . 26 CYS HB3 1 1
2 1218 1 1 26 CYS N N 5.496 10.249 -11.575 1.00 . A A . 26 CYS N 1 1
2 1219 1 1 26 CYS O O 6.767 9.960 -13.980 1.00 . A A . 26 CYS O 1 1
2 1220 1 1 26 CYS SG S 2.640 8.746 -11.821 1.00 . A A . 26 CYS SG 1 1
2 1221 1 1 27 ALA C C 8.298 6.154 -14.769 1.00 . A A . 27 ALA C 1 1
2 1222 1 1 27 ALA CA C 8.290 7.636 -14.381 1.00 . A A . 27 ALA CA 1 1
2 1223 1 1 27 ALA CB C 9.646 8.039 -13.800 1.00 . A A . 27 ALA CB 1 1
2 1224 1 1 27 ALA H H 7.020 7.084 -12.763 1.00 . A A . 27 ALA H 1 1
2 1225 1 1 27 ALA HA H 8.089 8.223 -15.165 1.00 . A A . 27 ALA HA 1 1
2 1226 1 1 27 ALA HB1 H 9.652 9.005 -13.543 1.00 . A A . 27 ALA HB1 1 1
2 1227 1 1 27 ALA HB2 H 10.378 7.893 -14.465 1.00 . A A . 27 ALA HB2 1 1
2 1228 1 1 27 ALA HB3 H 9.860 7.502 -12.984 1.00 . A A . 27 ALA HB3 1 1
2 1229 1 1 27 ALA N N 7.230 7.831 -13.394 1.00 . A A . 27 ALA N 1 1
2 1230 1 1 27 ALA O O 8.481 5.303 -13.897 1.00 . A A . 27 ALA O 1 1
2 1231 1 1 28 ALA C C 6.837 3.726 -15.742 1.00 . A A . 28 ALA C 1 1
2 1232 1 1 28 ALA CA C 7.897 4.491 -16.552 1.00 . A A . 28 ALA CA 1 1
2 1233 1 1 28 ALA CB C 9.262 3.758 -16.550 1.00 . A A . 28 ALA CB 1 1
2 1234 1 1 28 ALA H H 7.946 6.614 -16.687 1.00 . A A . 28 ALA H 1 1
2 1235 1 1 28 ALA HA H 7.575 4.585 -17.494 1.00 . A A . 28 ALA HA 1 1
2 1236 1 1 28 ALA HB1 H 9.942 4.265 -17.080 1.00 . A A . 28 ALA HB1 1 1
2 1237 1 1 28 ALA HB2 H 9.179 2.846 -16.950 1.00 . A A . 28 ALA HB2 1 1
2 1238 1 1 28 ALA HB3 H 9.612 3.655 -15.619 1.00 . A A . 28 ALA HB3 1 1
2 1239 1 1 28 ALA N N 8.043 5.858 -16.040 1.00 . A A . 28 ALA N 1 1
2 1240 1 1 28 ALA O O 6.962 2.524 -15.497 1.00 . A A . 28 ALA O 1 1
2 1241 1 1 29 GLY C C 5.085 3.550 -13.103 1.00 . A A . 29 GLY C 1 1
2 1242 1 1 29 GLY CA C 4.719 3.852 -14.540 1.00 . A A . 29 GLY CA 1 1
2 1243 1 1 29 GLY H H 5.784 5.420 -15.511 1.00 . A A . 29 GLY H 1 1
2 1244 1 1 29 GLY HA2 H 3.954 4.496 -14.558 1.00 . A A . 29 GLY HA2 1 1
2 1245 1 1 29 GLY HA3 H 4.452 3.004 -14.997 1.00 . A A . 29 GLY HA3 1 1
2 1246 1 1 29 GLY N N 5.811 4.442 -15.307 1.00 . A A . 29 GLY N 1 1
2 1247 1 1 29 GLY O O 4.277 2.989 -12.372 1.00 . A A . 29 GLY O 1 1
2 1248 1 1 30 ARG C C 6.363 4.903 -10.502 1.00 . A A . 30 ARG C 1 1
2 1249 1 1 30 ARG CA C 6.727 3.661 -11.297 1.00 . A A . 30 ARG CA 1 1
2 1250 1 1 30 ARG CB C 8.241 3.434 -11.219 1.00 . A A . 30 ARG CB 1 1
2 1251 1 1 30 ARG CD C 8.133 0.967 -11.923 1.00 . A A . 30 ARG CD 1 1
2 1252 1 1 30 ARG CG C 8.783 2.331 -12.149 1.00 . A A . 30 ARG CG 1 1
2 1253 1 1 30 ARG CZ C 9.744 -0.837 -12.517 1.00 . A A . 30 ARG CZ 1 1
2 1254 1 1 30 ARG H H 6.927 4.323 -13.322 1.00 . A A . 30 ARG H 1 1
2 1255 1 1 30 ARG HA H 6.258 2.844 -10.962 1.00 . A A . 30 ARG HA 1 1
2 1256 1 1 30 ARG HB2 H 8.694 4.293 -11.457 1.00 . A A . 30 ARG HB2 1 1
2 1257 1 1 30 ARG HB3 H 8.468 3.187 -10.277 1.00 . A A . 30 ARG HB3 1 1
2 1258 1 1 30 ARG HD2 H 8.273 0.674 -10.977 1.00 . A A . 30 ARG HD2 1 1
2 1259 1 1 30 ARG HD3 H 7.153 1.020 -12.114 1.00 . A A . 30 ARG HD3 1 1
2 1260 1 1 30 ARG HE H 8.316 -0.143 -13.720 1.00 . A A . 30 ARG HE 1 1
2 1261 1 1 30 ARG HG2 H 8.619 2.603 -13.097 1.00 . A A . 30 ARG HG2 1 1
2 1262 1 1 30 ARG HG3 H 9.767 2.238 -11.994 1.00 . A A . 30 ARG HG3 1 1
2 1263 1 1 30 ARG HH11 H 10.043 -0.178 -10.644 1.00 . A A . 30 ARG HH11 1 1
2 1264 1 1 30 ARG HH12 H 11.116 -1.429 -11.176 1.00 . A A . 30 ARG HH12 1 1
2 1265 1 1 30 ARG HH21 H 9.737 -1.716 -14.308 1.00 . A A . 30 ARG HH21 1 1
2 1266 1 1 30 ARG HH22 H 10.945 -2.277 -13.200 1.00 . A A . 30 ARG HH22 1 1
2 1267 1 1 30 ARG N N 6.292 3.893 -12.680 1.00 . A A . 30 ARG N 1 1
2 1268 1 1 30 ARG NE N 8.722 -0.044 -12.811 1.00 . A A . 30 ARG NE 1 1
2 1269 1 1 30 ARG NH1 N 10.349 -0.813 -11.354 1.00 . A A . 30 ARG NH1 1 1
2 1270 1 1 30 ARG NH2 N 10.175 -1.674 -13.410 1.00 . A A . 30 ARG NH2 1 1
2 1271 1 1 30 ARG O O 6.401 6.003 -11.038 1.00 . A A . 30 ARG O 1 1
2 1272 1 1 31 LEU C C 6.784 6.398 -7.648 1.00 . A A . 31 LEU C 1 1
2 1273 1 1 31 LEU CA C 5.585 5.843 -8.394 1.00 . A A . 31 LEU CA 1 1
2 1274 1 1 31 LEU CB C 4.563 5.378 -7.346 1.00 . A A . 31 LEU CB 1 1
2 1275 1 1 31 LEU CD1 C 2.683 5.768 -5.744 1.00 . A A . 31 LEU CD1 1 1
2 1276 1 1 31 LEU CD2 C 3.767 7.762 -6.726 1.00 . A A . 31 LEU CD2 1 1
2 1277 1 1 31 LEU CG C 3.388 6.317 -6.994 1.00 . A A . 31 LEU CG 1 1
2 1278 1 1 31 LEU H H 5.969 3.793 -8.872 1.00 . A A . 31 LEU H 1 1
2 1279 1 1 31 LEU HA H 5.204 6.526 -9.017 1.00 . A A . 31 LEU HA 1 1
2 1280 1 1 31 LEU HB2 H 4.170 4.522 -7.680 1.00 . A A . 31 LEU HB2 1 1
2 1281 1 1 31 LEU HB3 H 5.069 5.206 -6.501 1.00 . A A . 31 LEU HB3 1 1
2 1282 1 1 31 LEU HD11 H 1.912 6.350 -5.483 1.00 . A A . 31 LEU HD11 1 1
2 1283 1 1 31 LEU HD12 H 3.312 5.724 -4.968 1.00 . A A . 31 LEU HD12 1 1
2 1284 1 1 31 LEU HD13 H 2.330 4.847 -5.907 1.00 . A A . 31 LEU HD13 1 1
2 1285 1 1 31 LEU HD21 H 2.959 8.309 -6.506 1.00 . A A . 31 LEU HD21 1 1
2 1286 1 1 31 LEU HD22 H 4.207 8.171 -7.525 1.00 . A A . 31 LEU HD22 1 1
2 1287 1 1 31 LEU HD23 H 4.403 7.829 -5.957 1.00 . A A . 31 LEU HD23 1 1
2 1288 1 1 31 LEU HG H 2.799 6.347 -7.802 1.00 . A A . 31 LEU HG 1 1
2 1289 1 1 31 LEU N N 5.984 4.720 -9.247 1.00 . A A . 31 LEU N 1 1
2 1290 1 1 31 LEU O O 7.530 5.652 -7.032 1.00 . A A . 31 LEU O 1 1
2 1291 1 1 32 PHE C C 7.084 9.447 -6.020 1.00 . A A . 32 PHE C 1 1
2 1292 1 1 32 PHE CA C 7.866 8.396 -6.792 1.00 . A A . 32 PHE CA 1 1
2 1293 1 1 32 PHE CB C 8.976 9.049 -7.618 1.00 . A A . 32 PHE CB 1 1
2 1294 1 1 32 PHE CD1 C 9.461 7.453 -9.492 1.00 . A A . 32 PHE CD1 1 1
2 1295 1 1 32 PHE CD2 C 11.116 7.717 -7.741 1.00 . A A . 32 PHE CD2 1 1
2 1296 1 1 32 PHE CE1 C 10.292 6.511 -10.149 1.00 . A A . 32 PHE CE1 1 1
2 1297 1 1 32 PHE CE2 C 11.959 6.775 -8.380 1.00 . A A . 32 PHE CE2 1 1
2 1298 1 1 32 PHE CG C 9.869 8.062 -8.300 1.00 . A A . 32 PHE CG 1 1
2 1299 1 1 32 PHE CZ C 11.553 6.177 -9.591 1.00 . A A . 32 PHE CZ 1 1
2 1300 1 1 32 PHE H H 6.328 8.252 -8.258 1.00 . A A . 32 PHE H 1 1
2 1301 1 1 32 PHE HA H 8.284 7.719 -6.187 1.00 . A A . 32 PHE HA 1 1
2 1302 1 1 32 PHE HB2 H 8.561 9.627 -8.320 1.00 . A A . 32 PHE HB2 1 1
2 1303 1 1 32 PHE HB3 H 9.541 9.611 -7.014 1.00 . A A . 32 PHE HB3 1 1
2 1304 1 1 32 PHE HD1 H 8.572 7.685 -9.885 1.00 . A A . 32 PHE HD1 1 1
2 1305 1 1 32 PHE HD2 H 11.409 8.142 -6.885 1.00 . A A . 32 PHE HD2 1 1
2 1306 1 1 32 PHE HE1 H 9.991 6.085 -11.002 1.00 . A A . 32 PHE HE1 1 1
2 1307 1 1 32 PHE HE2 H 12.840 6.535 -7.974 1.00 . A A . 32 PHE HE2 1 1
2 1308 1 1 32 PHE HZ H 12.150 5.522 -10.053 1.00 . A A . 32 PHE HZ 1 1
2 1309 1 1 32 PHE N N 6.909 7.711 -7.650 1.00 . A A . 32 PHE N 1 1
2 1310 1 1 32 PHE O O 6.204 10.088 -6.575 1.00 . A A . 32 PHE O 1 1
2 1311 1 1 33 GLN C C 7.960 11.464 -3.423 1.00 . A A . 33 GLN C 1 1
2 1312 1 1 33 GLN CA C 6.774 10.674 -3.944 1.00 . A A . 33 GLN CA 1 1
2 1313 1 1 33 GLN CB C 5.938 10.081 -2.823 1.00 . A A . 33 GLN CB 1 1
2 1314 1 1 33 GLN CD C 3.904 8.697 -2.213 1.00 . A A . 33 GLN CD 1 1
2 1315 1 1 33 GLN CG C 4.788 9.194 -3.334 1.00 . A A . 33 GLN CG 1 1
2 1316 1 1 33 GLN H H 8.063 9.017 -4.325 1.00 . A A . 33 GLN H 1 1
2 1317 1 1 33 GLN HA H 6.147 11.231 -4.489 1.00 . A A . 33 GLN HA 1 1
2 1318 1 1 33 GLN HB2 H 6.537 9.530 -2.242 1.00 . A A . 33 GLN HB2 1 1
2 1319 1 1 33 GLN HB3 H 5.552 10.832 -2.287 1.00 . A A . 33 GLN HB3 1 1
2 1320 1 1 33 GLN HE21 H 3.249 7.009 -1.331 1.00 . A A . 33 GLN HE21 1 1
2 1321 1 1 33 GLN HE22 H 4.305 6.780 -2.684 1.00 . A A . 33 GLN HE22 1 1
2 1322 1 1 33 GLN HG2 H 4.225 9.721 -3.970 1.00 . A A . 33 GLN HG2 1 1
2 1323 1 1 33 GLN HG3 H 5.172 8.401 -3.808 1.00 . A A . 33 GLN HG3 1 1
2 1324 1 1 33 GLN N N 7.389 9.622 -4.749 1.00 . A A . 33 GLN N 1 1
2 1325 1 1 33 GLN NE2 N 3.812 7.390 -2.064 1.00 . A A . 33 GLN NE2 1 1
2 1326 1 1 33 GLN O O 8.843 10.888 -2.788 1.00 . A A . 33 GLN O 1 1
2 1327 1 1 33 GLN OE1 O 3.321 9.473 -1.483 1.00 . A A . 33 GLN OE1 1 1
2 1328 1 1 34 GLN C C 8.932 14.926 -3.183 1.00 . A A . 34 GLN C 1 1
2 1329 1 1 34 GLN CA C 9.278 13.502 -3.574 1.00 . A A . 34 GLN CA 1 1
2 1330 1 1 34 GLN CB C 10.150 13.517 -4.840 1.00 . A A . 34 GLN CB 1 1
2 1331 1 1 34 GLN CD C 11.353 12.222 -6.638 1.00 . A A . 34 GLN CD 1 1
2 1332 1 1 34 GLN CG C 10.593 12.142 -5.337 1.00 . A A . 34 GLN CG 1 1
2 1333 1 1 34 GLN H H 7.303 13.150 -4.306 1.00 . A A . 34 GLN H 1 1
2 1334 1 1 34 GLN HA H 9.744 13.052 -2.812 1.00 . A A . 34 GLN HA 1 1
2 1335 1 1 34 GLN HB2 H 9.629 13.956 -5.572 1.00 . A A . 34 GLN HB2 1 1
2 1336 1 1 34 GLN HB3 H 10.971 14.054 -4.646 1.00 . A A . 34 GLN HB3 1 1
2 1337 1 1 34 GLN HE21 H 13.136 11.822 -7.457 1.00 . A A . 34 GLN HE21 1 1
2 1338 1 1 34 GLN HE22 H 12.995 11.478 -5.766 1.00 . A A . 34 GLN HE22 1 1
2 1339 1 1 34 GLN HG2 H 11.185 11.722 -4.649 1.00 . A A . 34 GLN HG2 1 1
2 1340 1 1 34 GLN HG3 H 9.785 11.570 -5.476 1.00 . A A . 34 GLN HG3 1 1
2 1341 1 1 34 GLN N N 8.067 12.723 -3.823 1.00 . A A . 34 GLN N 1 1
2 1342 1 1 34 GLN NE2 N 12.591 11.808 -6.619 1.00 . A A . 34 GLN NE2 1 1
2 1343 1 1 34 GLN O O 7.806 15.380 -3.377 1.00 . A A . 34 GLN O 1 1
2 1344 1 1 34 GLN OE1 O 10.822 12.631 -7.650 1.00 . A A . 34 GLN OE1 1 1
2 1345 1 1 35 SER C C 10.444 17.986 -3.159 1.00 . A A . 35 SER C 1 1
2 1346 1 1 35 SER CA C 9.717 17.017 -2.237 1.00 . A A . 35 SER CA 1 1
2 1347 1 1 35 SER CB C 10.214 17.190 -0.802 1.00 . A A . 35 SER CB 1 1
2 1348 1 1 35 SER H H 10.811 15.219 -2.537 1.00 . A A . 35 SER H 1 1
2 1349 1 1 35 SER HA H 8.733 17.181 -2.304 1.00 . A A . 35 SER HA 1 1
2 1350 1 1 35 SER HB2 H 10.146 18.146 -0.516 1.00 . A A . 35 SER HB2 1 1
2 1351 1 1 35 SER HB3 H 9.689 16.616 -0.174 1.00 . A A . 35 SER HB3 1 1
2 1352 1 1 35 SER HG H 11.816 16.717 0.223 1.00 . A A . 35 SER HG 1 1
2 1353 1 1 35 SER N N 9.911 15.640 -2.654 1.00 . A A . 35 SER N 1 1
2 1354 1 1 35 SER O O 11.463 17.643 -3.765 1.00 . A A . 35 SER O 1 1
2 1355 1 1 35 SER OG O 11.577 16.805 -0.700 1.00 . A A . 35 SER OG 1 1
2 1356 1 1 36 CYS C C 10.975 21.286 -2.798 1.00 . A A . 36 CYS C 1 1
2 1357 1 1 36 CYS CA C 10.632 20.288 -3.909 1.00 . A A . 36 CYS CA 1 1
2 1358 1 1 36 CYS CB C 9.719 20.914 -4.964 1.00 . A A . 36 CYS CB 1 1
2 1359 1 1 36 CYS H H 9.080 19.396 -2.759 1.00 . A A . 36 CYS H 1 1
2 1360 1 1 36 CYS HA H 11.435 19.939 -4.392 1.00 . A A . 36 CYS HA 1 1
2 1361 1 1 36 CYS HB2 H 8.985 20.249 -5.104 1.00 . A A . 36 CYS HB2 1 1
2 1362 1 1 36 CYS HB3 H 9.347 21.736 -4.534 1.00 . A A . 36 CYS HB3 1 1
2 1363 1 1 36 CYS N N 9.951 19.206 -3.212 1.00 . A A . 36 CYS N 1 1
2 1364 1 1 36 CYS O O 10.084 21.942 -2.283 1.00 . A A . 36 CYS O 1 1
2 1365 1 1 36 CYS SG S 10.615 21.282 -6.495 1.00 . A A . 36 CYS SG 1 1
2 1366 1 1 37 PRO C C 12.691 23.477 -1.041 1.00 . A A . 37 PRO C 1 1
2 1367 1 1 37 PRO CA C 12.470 21.943 -1.007 1.00 . A A . 37 PRO CA 1 1
2 1368 1 1 37 PRO CB C 13.699 21.186 -0.479 1.00 . A A . 37 PRO CB 1 1
2 1369 1 1 37 PRO CD C 13.406 20.476 -2.719 1.00 . A A . 37 PRO CD 1 1
2 1370 1 1 37 PRO CG C 14.462 20.828 -1.714 1.00 . A A . 37 PRO CG 1 1
2 1371 1 1 37 PRO HA H 11.635 21.880 -0.461 1.00 . A A . 37 PRO HA 1 1
2 1372 1 1 37 PRO HB2 H 14.255 21.765 0.117 1.00 . A A . 37 PRO HB2 1 1
2 1373 1 1 37 PRO HB3 H 13.431 20.359 0.015 1.00 . A A . 37 PRO HB3 1 1
2 1374 1 1 37 PRO HD2 H 13.686 20.741 -3.641 1.00 . A A . 37 PRO HD2 1 1
2 1375 1 1 37 PRO HD3 H 13.205 19.496 -2.700 1.00 . A A . 37 PRO HD3 1 1
2 1376 1 1 37 PRO HG2 H 15.007 21.605 -2.030 1.00 . A A . 37 PRO HG2 1 1
2 1377 1 1 37 PRO HG3 H 15.064 20.047 -1.544 1.00 . A A . 37 PRO HG3 1 1
2 1378 1 1 37 PRO N N 12.223 21.259 -2.288 1.00 . A A . 37 PRO N 1 1
2 1379 1 1 37 PRO O O 11.771 24.256 -0.823 1.00 . A A . 37 PRO O 1 1
2 1380 1 1 38 THR C C 13.806 26.262 -2.040 1.00 . A A . 38 THR C 1 1
2 1381 1 1 38 THR CA C 14.263 25.327 -0.925 1.00 . A A . 38 THR CA 1 1
2 1382 1 1 38 THR CB C 15.776 25.460 -0.775 1.00 . A A . 38 THR CB 1 1
2 1383 1 1 38 THR CG2 C 16.194 25.357 0.685 1.00 . A A . 38 THR CG2 1 1
2 1384 1 1 38 THR H H 14.673 23.291 -1.375 1.00 . A A . 38 THR H 1 1
2 1385 1 1 38 THR HA H 13.751 25.558 -0.098 1.00 . A A . 38 THR HA 1 1
2 1386 1 1 38 THR HB H 16.087 26.325 -1.169 1.00 . A A . 38 THR HB 1 1
2 1387 1 1 38 THR HG1 H 15.907 23.585 -1.362 1.00 . A A . 38 THR HG1 1 1
2 1388 1 1 38 THR HG21 H 17.186 25.444 0.781 1.00 . A A . 38 THR HG21 1 1
2 1389 1 1 38 THR HG22 H 15.924 24.476 1.074 1.00 . A A . 38 THR HG22 1 1
2 1390 1 1 38 THR HG23 H 15.768 26.078 1.231 1.00 . A A . 38 THR HG23 1 1
2 1391 1 1 38 THR N N 13.940 23.930 -1.143 1.00 . A A . 38 THR N 1 1
2 1392 1 1 38 THR O O 14.317 26.222 -3.150 1.00 . A A . 38 THR O 1 1
2 1393 1 1 38 THR OG1 O 16.403 24.393 -1.494 1.00 . A A . 38 THR OG1 1 1
2 1394 1 1 39 GLY C C 11.518 27.781 -3.717 1.00 . A A . 39 GLY C 1 1
2 1395 1 1 39 GLY CA C 12.447 28.208 -2.590 1.00 . A A . 39 GLY CA 1 1
2 1396 1 1 39 GLY H H 12.456 27.077 -0.787 1.00 . A A . 39 GLY H 1 1
2 1397 1 1 39 GLY HA2 H 11.984 28.894 -2.029 1.00 . A A . 39 GLY HA2 1 1
2 1398 1 1 39 GLY HA3 H 13.276 28.605 -2.985 1.00 . A A . 39 GLY HA3 1 1
2 1399 1 1 39 GLY N N 12.875 27.145 -1.692 1.00 . A A . 39 GLY N 1 1
2 1400 1 1 39 GLY O O 11.261 28.561 -4.631 1.00 . A A . 39 GLY O 1 1
2 1401 1 1 40 LEU C C 8.898 25.520 -4.320 1.00 . A A . 40 LEU C 1 1
2 1402 1 1 40 LEU CA C 10.275 25.986 -4.772 1.00 . A A . 40 LEU CA 1 1
2 1403 1 1 40 LEU CB C 11.056 24.808 -5.362 1.00 . A A . 40 LEU CB 1 1
2 1404 1 1 40 LEU CD1 C 13.237 23.860 -6.168 1.00 . A A . 40 LEU CD1 1 1
2 1405 1 1 40 LEU CD2 C 12.278 25.870 -7.289 1.00 . A A . 40 LEU CD2 1 1
2 1406 1 1 40 LEU CG C 12.430 25.141 -5.959 1.00 . A A . 40 LEU CG 1 1
2 1407 1 1 40 LEU H H 11.231 25.988 -2.868 1.00 . A A . 40 LEU H 1 1
2 1408 1 1 40 LEU HA H 10.153 26.727 -5.432 1.00 . A A . 40 LEU HA 1 1
2 1409 1 1 40 LEU HB2 H 11.193 24.138 -4.633 1.00 . A A . 40 LEU HB2 1 1
2 1410 1 1 40 LEU HB3 H 10.497 24.404 -6.086 1.00 . A A . 40 LEU HB3 1 1
2 1411 1 1 40 LEU HD11 H 14.135 24.062 -6.557 1.00 . A A . 40 LEU HD11 1 1
2 1412 1 1 40 LEU HD12 H 12.765 23.237 -6.792 1.00 . A A . 40 LEU HD12 1 1
2 1413 1 1 40 LEU HD13 H 13.377 23.380 -5.302 1.00 . A A . 40 LEU HD13 1 1
2 1414 1 1 40 LEU HD21 H 13.171 26.088 -7.682 1.00 . A A . 40 LEU HD21 1 1
2 1415 1 1 40 LEU HD22 H 11.775 26.726 -7.172 1.00 . A A . 40 LEU HD22 1 1
2 1416 1 1 40 LEU HD23 H 11.780 25.308 -7.950 1.00 . A A . 40 LEU HD23 1 1
2 1417 1 1 40 LEU HG H 12.916 25.739 -5.322 1.00 . A A . 40 LEU HG 1 1
2 1418 1 1 40 LEU N N 11.050 26.551 -3.675 1.00 . A A . 40 LEU N 1 1
2 1419 1 1 40 LEU O O 8.684 25.215 -3.154 1.00 . A A . 40 LEU O 1 1
2 1420 1 1 41 VAL C C 6.131 24.211 -6.183 1.00 . A A . 41 VAL C 1 1
2 1421 1 1 41 VAL CA C 6.578 25.074 -5.005 1.00 . A A . 41 VAL CA 1 1
2 1422 1 1 41 VAL CB C 5.618 26.308 -4.866 1.00 . A A . 41 VAL CB 1 1
2 1423 1 1 41 VAL CG1 C 5.945 27.117 -3.600 1.00 . A A . 41 VAL CG1 1 1
2 1424 1 1 41 VAL CG2 C 5.692 27.231 -6.104 1.00 . A A . 41 VAL CG2 1 1
2 1425 1 1 41 VAL H H 8.212 25.761 -6.191 1.00 . A A . 41 VAL H 1 1
2 1426 1 1 41 VAL HA H 6.594 24.556 -4.150 1.00 . A A . 41 VAL HA 1 1
2 1427 1 1 41 VAL HB H 4.682 25.965 -4.791 1.00 . A A . 41 VAL HB 1 1
2 1428 1 1 41 VAL HG11 H 5.334 27.904 -3.510 1.00 . A A . 41 VAL HG11 1 1
2 1429 1 1 41 VAL HG12 H 6.884 27.459 -3.625 1.00 . A A . 41 VAL HG12 1 1
2 1430 1 1 41 VAL HG13 H 5.844 26.555 -2.779 1.00 . A A . 41 VAL HG13 1 1
2 1431 1 1 41 VAL HG21 H 5.077 28.013 -6.005 1.00 . A A . 41 VAL HG21 1 1
2 1432 1 1 41 VAL HG22 H 5.431 26.738 -6.935 1.00 . A A . 41 VAL HG22 1 1
2 1433 1 1 41 VAL HG23 H 6.618 27.583 -6.234 1.00 . A A . 41 VAL HG23 1 1
2 1434 1 1 41 VAL N N 7.962 25.488 -5.262 1.00 . A A . 41 VAL N 1 1
2 1435 1 1 41 VAL O O 6.716 24.302 -7.257 1.00 . A A . 41 VAL O 1 1
2 1436 1 1 42 PHE C C 3.576 23.487 -7.920 1.00 . A A . 42 PHE C 1 1
2 1437 1 1 42 PHE CA C 4.600 22.641 -7.149 1.00 . A A . 42 PHE CA 1 1
2 1438 1 1 42 PHE CB C 3.938 21.346 -6.696 1.00 . A A . 42 PHE CB 1 1
2 1439 1 1 42 PHE CD1 C 4.167 20.044 -8.838 1.00 . A A . 42 PHE CD1 1 1
2 1440 1 1 42 PHE CD2 C 1.946 20.419 -7.956 1.00 . A A . 42 PHE CD2 1 1
2 1441 1 1 42 PHE CE1 C 3.617 19.380 -9.947 1.00 . A A . 42 PHE CE1 1 1
2 1442 1 1 42 PHE CE2 C 1.388 19.737 -9.074 1.00 . A A . 42 PHE CE2 1 1
2 1443 1 1 42 PHE CG C 3.339 20.575 -7.840 1.00 . A A . 42 PHE CG 1 1
2 1444 1 1 42 PHE CZ C 2.231 19.217 -10.068 1.00 . A A . 42 PHE CZ 1 1
2 1445 1 1 42 PHE H H 4.654 23.337 -5.129 1.00 . A A . 42 PHE H 1 1
2 1446 1 1 42 PHE HA H 5.407 22.422 -7.698 1.00 . A A . 42 PHE HA 1 1
2 1447 1 1 42 PHE HB2 H 4.623 20.770 -6.250 1.00 . A A . 42 PHE HB2 1 1
2 1448 1 1 42 PHE HB3 H 3.211 21.563 -6.045 1.00 . A A . 42 PHE HB3 1 1
2 1449 1 1 42 PHE HD1 H 5.159 20.137 -8.759 1.00 . A A . 42 PHE HD1 1 1
2 1450 1 1 42 PHE HD2 H 1.344 20.790 -7.249 1.00 . A A . 42 PHE HD2 1 1
2 1451 1 1 42 PHE HE1 H 4.222 19.021 -10.658 1.00 . A A . 42 PHE HE1 1 1
2 1452 1 1 42 PHE HE2 H 0.396 19.628 -9.150 1.00 . A A . 42 PHE HE2 1 1
2 1453 1 1 42 PHE HZ H 1.846 18.735 -10.855 1.00 . A A . 42 PHE HZ 1 1
2 1454 1 1 42 PHE N N 5.096 23.413 -6.022 1.00 . A A . 42 PHE N 1 1
2 1455 1 1 42 PHE O O 2.766 24.207 -7.326 1.00 . A A . 42 PHE O 1 1
2 1456 1 1 43 SER C C 1.923 23.059 -11.025 1.00 . A A . 43 SER C 1 1
2 1457 1 1 43 SER CA C 2.643 24.054 -10.110 1.00 . A A . 43 SER CA 1 1
2 1458 1 1 43 SER CB C 3.371 25.117 -10.933 1.00 . A A . 43 SER CB 1 1
2 1459 1 1 43 SER H H 4.274 22.763 -9.663 1.00 . A A . 43 SER H 1 1
2 1460 1 1 43 SER HA H 1.979 24.489 -9.502 1.00 . A A . 43 SER HA 1 1
2 1461 1 1 43 SER HB2 H 3.809 25.791 -10.338 1.00 . A A . 43 SER HB2 1 1
2 1462 1 1 43 SER HB3 H 4.059 24.700 -11.527 1.00 . A A . 43 SER HB3 1 1
2 1463 1 1 43 SER HG H 2.037 25.185 -12.365 1.00 . A A . 43 SER HG 1 1
2 1464 1 1 43 SER N N 3.589 23.359 -9.245 1.00 . A A . 43 SER N 1 1
2 1465 1 1 43 SER O O 2.496 22.528 -11.976 1.00 . A A . 43 SER O 1 1
2 1466 1 1 43 SER OG O 2.445 25.804 -11.759 1.00 . A A . 43 SER OG 1 1
2 1467 1 1 44 ASN C C -0.384 22.298 -12.935 1.00 . A A . 44 ASN C 1 1
2 1468 1 1 44 ASN CA C -0.159 21.862 -11.482 1.00 . A A . 44 ASN CA 1 1
2 1469 1 1 44 ASN CB C -1.529 21.707 -10.798 1.00 . A A . 44 ASN CB 1 1
2 1470 1 1 44 ASN CG C -2.387 20.650 -11.455 1.00 . A A . 44 ASN CG 1 1
2 1471 1 1 44 ASN H H 0.231 23.313 -9.959 1.00 . A A . 44 ASN H 1 1
2 1472 1 1 44 ASN HA H 0.377 21.018 -11.475 1.00 . A A . 44 ASN HA 1 1
2 1473 1 1 44 ASN HB2 H -1.389 21.449 -9.842 1.00 . A A . 44 ASN HB2 1 1
2 1474 1 1 44 ASN HB3 H -2.016 22.579 -10.841 1.00 . A A . 44 ASN HB3 1 1
2 1475 1 1 44 ASN HD21 H -4.228 20.344 -12.178 1.00 . A A . 44 ASN HD21 1 1
2 1476 1 1 44 ASN HD22 H -3.926 21.926 -11.540 1.00 . A A . 44 ASN HD22 1 1
2 1477 1 1 44 ASN N N 0.649 22.822 -10.724 1.00 . A A . 44 ASN N 1 1
2 1478 1 1 44 ASN ND2 N -3.609 21.001 -11.747 1.00 . A A . 44 ASN ND2 1 1
2 1479 1 1 44 ASN O O -0.626 21.462 -13.797 1.00 . A A . 44 ASN O 1 1
2 1480 1 1 44 ASN OD1 O -1.951 19.535 -11.686 1.00 . A A . 44 ASN OD1 1 1
2 1481 1 1 45 SER C C 0.506 23.647 -15.565 1.00 . A A . 45 SER C 1 1
2 1482 1 1 45 SER CA C -0.558 24.116 -14.555 1.00 . A A . 45 SER CA 1 1
2 1483 1 1 45 SER CB C -0.591 25.648 -14.522 1.00 . A A . 45 SER CB 1 1
2 1484 1 1 45 SER H H -0.099 24.236 -12.468 1.00 . A A . 45 SER H 1 1
2 1485 1 1 45 SER HA H -1.447 23.738 -14.817 1.00 . A A . 45 SER HA 1 1
2 1486 1 1 45 SER HB2 H -0.599 26.025 -15.448 1.00 . A A . 45 SER HB2 1 1
2 1487 1 1 45 SER HB3 H -1.392 25.977 -14.021 1.00 . A A . 45 SER HB3 1 1
2 1488 1 1 45 SER HG H 0.375 26.254 -12.933 1.00 . A A . 45 SER HG 1 1
2 1489 1 1 45 SER N N -0.318 23.596 -13.205 1.00 . A A . 45 SER N 1 1
2 1490 1 1 45 SER O O 0.198 23.481 -16.740 1.00 . A A . 45 SER O 1 1
2 1491 1 1 45 SER OG O 0.562 26.142 -13.865 1.00 . A A . 45 SER OG 1 1
2 1492 1 1 46 CYS C C 3.145 21.472 -15.664 1.00 . A A . 46 CYS C 1 1
2 1493 1 1 46 CYS CA C 2.797 22.921 -15.976 1.00 . A A . 46 CYS CA 1 1
2 1494 1 1 46 CYS CB C 4.049 23.759 -15.775 1.00 . A A . 46 CYS CB 1 1
2 1495 1 1 46 CYS H H 1.921 23.578 -14.139 1.00 . A A . 46 CYS H 1 1
2 1496 1 1 46 CYS HA H 2.440 23.001 -16.907 1.00 . A A . 46 CYS HA 1 1
2 1497 1 1 46 CYS HB2 H 4.717 23.379 -16.415 1.00 . A A . 46 CYS HB2 1 1
2 1498 1 1 46 CYS HB3 H 3.791 24.680 -16.069 1.00 . A A . 46 CYS HB3 1 1
2 1499 1 1 46 CYS N N 1.726 23.414 -15.106 1.00 . A A . 46 CYS N 1 1
2 1500 1 1 46 CYS O O 4.046 20.913 -16.266 1.00 . A A . 46 CYS O 1 1
2 1501 1 1 46 CYS SG S 4.633 23.718 -14.055 1.00 . A A . 46 CYS SG 1 1
2 1502 1 1 47 LYS C C 4.292 19.519 -13.749 1.00 . A A . 47 LYS C 1 1
2 1503 1 1 47 LYS CA C 2.817 19.560 -14.126 1.00 . A A . 47 LYS CA 1 1
2 1504 1 1 47 LYS CB C 2.516 18.434 -15.140 1.00 . A A . 47 LYS CB 1 1
2 1505 1 1 47 LYS CD C 0.155 17.987 -14.447 1.00 . A A . 47 LYS CD 1 1
2 1506 1 1 47 LYS CE C -1.265 17.845 -14.920 1.00 . A A . 47 LYS CE 1 1
2 1507 1 1 47 LYS CG C 1.067 18.357 -15.594 1.00 . A A . 47 LYS CG 1 1
2 1508 1 1 47 LYS H H 1.723 21.402 -14.235 1.00 . A A . 47 LYS H 1 1
2 1509 1 1 47 LYS HA H 2.238 19.439 -13.320 1.00 . A A . 47 LYS HA 1 1
2 1510 1 1 47 LYS HB2 H 3.082 18.579 -15.951 1.00 . A A . 47 LYS HB2 1 1
2 1511 1 1 47 LYS HB3 H 2.750 17.558 -14.720 1.00 . A A . 47 LYS HB3 1 1
2 1512 1 1 47 LYS HD2 H 0.455 17.119 -14.053 1.00 . A A . 47 LYS HD2 1 1
2 1513 1 1 47 LYS HD3 H 0.195 18.702 -13.749 1.00 . A A . 47 LYS HD3 1 1
2 1514 1 1 47 LYS HE2 H -1.585 18.714 -15.298 1.00 . A A . 47 LYS HE2 1 1
2 1515 1 1 47 LYS HE3 H -1.318 17.136 -15.624 1.00 . A A . 47 LYS HE3 1 1
2 1516 1 1 47 LYS HG2 H 0.789 19.247 -15.956 1.00 . A A . 47 LYS HG2 1 1
2 1517 1 1 47 LYS HG3 H 0.985 17.665 -16.311 1.00 . A A . 47 LYS HG3 1 1
2 1518 1 1 47 LYS HZ1 H -3.077 17.358 -14.044 1.00 . A A . 47 LYS HZ1 1 1
2 1519 1 1 47 LYS HZ2 H -2.087 18.156 -13.045 1.00 . A A . 47 LYS HZ2 1 1
2 1520 1 1 47 LYS HZ3 H -1.823 16.594 -13.368 1.00 . A A . 47 LYS HZ3 1 1
2 1521 1 1 47 LYS N N 2.480 20.900 -14.653 1.00 . A A . 47 LYS N 1 1
2 1522 1 1 47 LYS NZ N -2.123 17.461 -13.764 1.00 . A A . 47 LYS NZ 1 1
2 1523 1 1 47 LYS O O 4.973 18.533 -13.995 1.00 . A A . 47 LYS O 1 1
2 1524 1 1 48 CYS C C 6.390 21.530 -11.618 1.00 . A A . 48 CYS C 1 1
2 1525 1 1 48 CYS CA C 6.199 20.788 -12.934 1.00 . A A . 48 CYS CA 1 1
2 1526 1 1 48 CYS CB C 6.870 21.543 -14.100 1.00 . A A . 48 CYS CB 1 1
2 1527 1 1 48 CYS H H 4.158 21.369 -12.982 1.00 . A A . 48 CYS H 1 1
2 1528 1 1 48 CYS HA H 6.581 19.868 -12.847 1.00 . A A . 48 CYS HA 1 1
2 1529 1 1 48 CYS HB2 H 7.836 21.303 -14.001 1.00 . A A . 48 CYS HB2 1 1
2 1530 1 1 48 CYS HB3 H 6.495 21.090 -14.910 1.00 . A A . 48 CYS HB3 1 1
2 1531 1 1 48 CYS N N 4.784 20.623 -13.209 1.00 . A A . 48 CYS N 1 1
2 1532 1 1 48 CYS O O 5.438 22.095 -11.072 1.00 . A A . 48 CYS O 1 1
2 1533 1 1 48 CYS SG S 6.632 23.360 -14.177 1.00 . A A . 48 CYS SG 1 1
2 1534 1 1 49 CYS C C 8.523 23.616 -10.369 1.00 . A A . 49 CYS C 1 1
2 1535 1 1 49 CYS CA C 7.926 22.295 -9.906 1.00 . A A . 49 CYS CA 1 1
2 1536 1 1 49 CYS CB C 8.914 21.541 -9.025 1.00 . A A . 49 CYS CB 1 1
2 1537 1 1 49 CYS H H 8.335 21.018 -11.568 1.00 . A A . 49 CYS H 1 1
2 1538 1 1 49 CYS HA H 7.083 22.420 -9.383 1.00 . A A . 49 CYS HA 1 1
2 1539 1 1 49 CYS HB2 H 8.472 20.664 -8.834 1.00 . A A . 49 CYS HB2 1 1
2 1540 1 1 49 CYS HB3 H 9.715 21.391 -9.605 1.00 . A A . 49 CYS HB3 1 1
2 1541 1 1 49 CYS N N 7.612 21.539 -11.113 1.00 . A A . 49 CYS N 1 1
2 1542 1 1 49 CYS O O 9.252 23.644 -11.365 1.00 . A A . 49 CYS O 1 1
2 1543 1 1 49 CYS SG S 9.315 22.465 -7.509 1.00 . A A . 49 CYS SG 1 1
2 1544 1 1 50 THR C C 9.019 26.886 -8.924 1.00 . A A . 50 THR C 1 1
2 1545 1 1 50 THR CA C 8.604 26.038 -10.112 1.00 . A A . 50 THR CA 1 1
2 1546 1 1 50 THR CB C 7.454 26.823 -10.827 1.00 . A A . 50 THR CB 1 1
2 1547 1 1 50 THR CG2 C 6.946 26.100 -12.033 1.00 . A A . 50 THR CG2 1 1
2 1548 1 1 50 THR H H 7.589 24.609 -8.892 1.00 . A A . 50 THR H 1 1
2 1549 1 1 50 THR HA H 9.385 25.838 -10.703 1.00 . A A . 50 THR HA 1 1
2 1550 1 1 50 THR HB H 7.766 27.730 -11.108 1.00 . A A . 50 THR HB 1 1
2 1551 1 1 50 THR HG1 H 5.538 27.040 -10.421 1.00 . A A . 50 THR HG1 1 1
2 1552 1 1 50 THR HG21 H 6.213 26.616 -12.477 1.00 . A A . 50 THR HG21 1 1
2 1553 1 1 50 THR HG22 H 6.584 25.202 -11.786 1.00 . A A . 50 THR HG22 1 1
2 1554 1 1 50 THR HG23 H 7.676 25.964 -12.703 1.00 . A A . 50 THR HG23 1 1
2 1555 1 1 50 THR N N 8.170 24.704 -9.701 1.00 . A A . 50 THR N 1 1
2 1556 1 1 50 THR O O 8.736 26.563 -7.777 1.00 . A A . 50 THR O 1 1
2 1557 1 1 50 THR OG1 O 6.355 26.995 -9.925 1.00 . A A . 50 THR OG1 1 1
2 1558 1 1 51 TRP C C 8.528 29.622 -7.852 1.00 . A A . 51 TRP C 1 1
2 1559 1 1 51 TRP CA C 9.895 29.043 -8.240 1.00 . A A . 51 TRP CA 1 1
2 1560 1 1 51 TRP CB C 10.745 30.141 -8.865 1.00 . A A . 51 TRP CB 1 1
2 1561 1 1 51 TRP CD1 C 12.664 28.906 -10.054 1.00 . A A . 51 TRP CD1 1 1
2 1562 1 1 51 TRP CD2 C 13.328 30.144 -8.326 1.00 . A A . 51 TRP CD2 1 1
2 1563 1 1 51 TRP CE2 C 14.466 29.510 -8.909 1.00 . A A . 51 TRP CE2 1 1
2 1564 1 1 51 TRP CE3 C 13.519 30.991 -7.215 1.00 . A A . 51 TRP CE3 1 1
2 1565 1 1 51 TRP CG C 12.176 29.736 -9.088 1.00 . A A . 51 TRP CG 1 1
2 1566 1 1 51 TRP CH2 C 15.943 30.537 -7.327 1.00 . A A . 51 TRP CH2 1 1
2 1567 1 1 51 TRP CZ2 C 15.769 29.704 -8.415 1.00 . A A . 51 TRP CZ2 1 1
2 1568 1 1 51 TRP CZ3 C 14.834 31.187 -6.711 1.00 . A A . 51 TRP CZ3 1 1
2 1569 1 1 51 TRP H H 9.951 28.147 -10.166 1.00 . A A . 51 TRP H 1 1
2 1570 1 1 51 TRP HA H 10.382 28.638 -7.466 1.00 . A A . 51 TRP HA 1 1
2 1571 1 1 51 TRP HB2 H 10.350 30.390 -9.749 1.00 . A A . 51 TRP HB2 1 1
2 1572 1 1 51 TRP HB3 H 10.737 30.938 -8.260 1.00 . A A . 51 TRP HB3 1 1
2 1573 1 1 51 TRP HD1 H 12.098 28.460 -10.747 1.00 . A A . 51 TRP HD1 1 1
2 1574 1 1 51 TRP HE1 H 14.580 28.191 -10.560 1.00 . A A . 51 TRP HE1 1 1
2 1575 1 1 51 TRP HE3 H 12.739 31.448 -6.786 1.00 . A A . 51 TRP HE3 1 1
2 1576 1 1 51 TRP HH2 H 16.863 30.687 -6.965 1.00 . A A . 51 TRP HH2 1 1
2 1577 1 1 51 TRP HZ2 H 16.551 29.249 -8.842 1.00 . A A . 51 TRP HZ2 1 1
2 1578 1 1 51 TRP HZ3 H 14.981 31.783 -5.922 1.00 . A A . 51 TRP HZ3 1 1
2 1579 1 1 51 TRP N N 9.642 28.006 -9.226 1.00 . A A . 51 TRP N 1 1
2 1580 1 1 51 TRP NE1 N 14.013 28.757 -9.961 1.00 . A A . 51 TRP NE1 1 1
2 1581 1 1 51 TRP O O 7.540 29.398 -8.560 1.00 . A A . 51 TRP O 1 1
2 1582 1 1 52 ASN C C 6.705 31.863 -7.516 1.00 . A A . 52 ASN C 1 1
2 1583 1 1 52 ASN CA C 7.203 30.975 -6.354 1.00 . A A . 52 ASN CA 1 1
2 1584 1 1 52 ASN CB C 7.414 31.812 -5.083 1.00 . A A . 52 ASN CB 1 1
2 1585 1 1 52 ASN CG C 6.114 32.221 -4.448 1.00 . A A . 52 ASN CG 1 1
2 1586 1 1 52 ASN H H 9.274 30.458 -6.178 1.00 . A A . 52 ASN H 1 1
2 1587 1 1 52 ASN HA H 6.553 30.240 -6.162 1.00 . A A . 52 ASN HA 1 1
2 1588 1 1 52 ASN HB2 H 7.933 31.275 -4.417 1.00 . A A . 52 ASN HB2 1 1
2 1589 1 1 52 ASN HB3 H 7.924 32.640 -5.315 1.00 . A A . 52 ASN HB3 1 1
2 1590 1 1 52 ASN HD21 H 5.352 33.433 -3.047 1.00 . A A . 52 ASN HD21 1 1
2 1591 1 1 52 ASN HD22 H 7.066 33.536 -3.274 1.00 . A A . 52 ASN HD22 1 1
2 1592 1 1 52 ASN N N 8.460 30.343 -6.748 1.00 . A A . 52 ASN N 1 1
2 1593 1 1 52 ASN ND2 N 6.183 33.135 -3.517 1.00 . A A . 52 ASN ND2 1 1
2 1594 1 1 52 ASN O O 7.468 32.629 -8.097 1.00 . A A . 52 ASN O 1 1
2 1595 1 1 52 ASN OD1 O 5.060 31.699 -4.782 1.00 . A A . 52 ASN OD1 1 1
2 1596 1 1 53 GLY C C 4.552 33.711 -9.176 1.00 . A A . 53 GLY C 1 1
2 1597 1 1 53 GLY CA C 4.904 32.242 -9.125 1.00 . A A . 53 GLY CA 1 1
2 1598 1 1 53 GLY H H 4.846 31.139 -7.300 1.00 . A A . 53 GLY H 1 1
2 1599 1 1 53 GLY HA2 H 5.588 32.066 -9.833 1.00 . A A . 53 GLY HA2 1 1
2 1600 1 1 53 GLY HA3 H 4.075 31.721 -9.326 1.00 . A A . 53 GLY HA3 1 1
2 1601 1 1 53 GLY N N 5.447 31.681 -7.887 1.00 . A A . 53 GLY N 1 1
2 1602 1 1 53 GLY O O 3.467 34.065 -9.633 1.00 . A A . 53 GLY O 1 1
2 1603 1 1 54 LEU C C 5.479 36.403 -10.300 1.00 . A A . 54 LEU C 1 1
2 1604 1 1 54 LEU CA C 5.264 36.019 -8.836 1.00 . A A . 54 LEU CA 1 1
2 1605 1 1 54 LEU CB C 6.240 36.741 -7.910 1.00 . A A . 54 LEU CB 1 1
2 1606 1 1 54 LEU CD1 C 6.380 38.674 -6.339 1.00 . A A . 54 LEU CD1 1 1
2 1607 1 1 54 LEU CD2 C 6.780 39.067 -8.774 1.00 . A A . 54 LEU CD2 1 1
2 1608 1 1 54 LEU CG C 5.998 38.250 -7.754 1.00 . A A . 54 LEU CG 1 1
2 1609 1 1 54 LEU H H 6.292 34.225 -8.309 1.00 . A A . 54 LEU H 1 1
2 1610 1 1 54 LEU HA H 4.335 36.247 -8.545 1.00 . A A . 54 LEU HA 1 1
2 1611 1 1 54 LEU HB2 H 6.173 36.320 -7.005 1.00 . A A . 54 LEU HB2 1 1
2 1612 1 1 54 LEU HB3 H 7.162 36.608 -8.272 1.00 . A A . 54 LEU HB3 1 1
2 1613 1 1 54 LEU HD11 H 6.234 39.655 -6.206 1.00 . A A . 54 LEU HD11 1 1
2 1614 1 1 54 LEU HD12 H 7.344 38.480 -6.154 1.00 . A A . 54 LEU HD12 1 1
2 1615 1 1 54 LEU HD13 H 5.833 38.187 -5.658 1.00 . A A . 54 LEU HD13 1 1
2 1616 1 1 54 LEU HD21 H 6.610 40.045 -8.657 1.00 . A A . 54 LEU HD21 1 1
2 1617 1 1 54 LEU HD22 H 6.520 38.819 -9.707 1.00 . A A . 54 LEU HD22 1 1
2 1618 1 1 54 LEU HD23 H 7.764 38.912 -8.678 1.00 . A A . 54 LEU HD23 1 1
2 1619 1 1 54 LEU HG H 5.029 38.435 -7.920 1.00 . A A . 54 LEU HG 1 1
2 1620 1 1 54 LEU N N 5.455 34.574 -8.730 1.00 . A A . 54 LEU N 1 1
2 1621 1 1 54 LEU O O 6.509 36.089 -10.879 1.00 . A A . 54 LEU O 1 1
2 1622 1 1 55 VAL C C 5.478 38.685 -12.463 1.00 . A A . 55 VAL C 1 1
2 1623 1 1 55 VAL CA C 4.574 37.437 -12.319 1.00 . A A . 55 VAL CA 1 1
2 1624 1 1 55 VAL CB C 3.159 37.742 -12.897 1.00 . A A . 55 VAL CB 1 1
2 1625 1 1 55 VAL CG1 C 3.236 38.088 -14.381 1.00 . A A . 55 VAL CG1 1 1
2 1626 1 1 55 VAL CG2 C 2.237 36.532 -12.717 1.00 . A A . 55 VAL CG2 1 1
2 1627 1 1 55 VAL H H 3.682 37.299 -10.377 1.00 . A A . 55 VAL H 1 1
2 1628 1 1 55 VAL HA H 4.971 36.648 -12.787 1.00 . A A . 55 VAL HA 1 1
2 1629 1 1 55 VAL HB H 2.776 38.527 -12.410 1.00 . A A . 55 VAL HB 1 1
2 1630 1 1 55 VAL HG11 H 2.328 38.283 -14.751 1.00 . A A . 55 VAL HG11 1 1
2 1631 1 1 55 VAL HG12 H 3.625 37.331 -14.906 1.00 . A A . 55 VAL HG12 1 1
2 1632 1 1 55 VAL HG13 H 3.809 38.893 -14.533 1.00 . A A . 55 VAL HG13 1 1
2 1633 1 1 55 VAL HG21 H 1.326 36.717 -13.085 1.00 . A A . 55 VAL HG21 1 1
2 1634 1 1 55 VAL HG22 H 2.137 36.299 -11.749 1.00 . A A . 55 VAL HG22 1 1
2 1635 1 1 55 VAL HG23 H 2.602 35.730 -13.190 1.00 . A A . 55 VAL HG23 1 1
2 1636 1 1 55 VAL N N 4.498 37.057 -10.902 1.00 . A A . 55 VAL N 1 1
2 1637 1 1 55 VAL O O 5.192 39.741 -11.894 1.00 . A A . 55 VAL O 1 1
2 1638 1 1 56 PRO C C 7.342 40.665 -14.417 1.00 . A A . 56 PRO C 1 1
2 1639 1 1 56 PRO CA C 7.550 39.693 -13.243 1.00 . A A . 56 PRO CA 1 1
2 1640 1 1 56 PRO CB C 8.887 38.978 -13.408 1.00 . A A . 56 PRO CB 1 1
2 1641 1 1 56 PRO CD C 7.165 37.385 -13.898 1.00 . A A . 56 PRO CD 1 1
2 1642 1 1 56 PRO CG C 8.541 37.838 -14.323 1.00 . A A . 56 PRO CG 1 1
2 1643 1 1 56 PRO HA H 7.427 40.255 -12.425 1.00 . A A . 56 PRO HA 1 1
2 1644 1 1 56 PRO HB2 H 9.571 39.575 -13.826 1.00 . A A . 56 PRO HB2 1 1
2 1645 1 1 56 PRO HB3 H 9.230 38.639 -12.532 1.00 . A A . 56 PRO HB3 1 1
2 1646 1 1 56 PRO HD2 H 6.598 37.158 -14.690 1.00 . A A . 56 PRO HD2 1 1
2 1647 1 1 56 PRO HD3 H 7.217 36.594 -13.288 1.00 . A A . 56 PRO HD3 1 1
2 1648 1 1 56 PRO HG2 H 8.531 38.146 -15.275 1.00 . A A . 56 PRO HG2 1 1
2 1649 1 1 56 PRO HG3 H 9.203 37.095 -14.220 1.00 . A A . 56 PRO HG3 1 1
2 1650 1 1 56 PRO N N 6.613 38.558 -13.182 1.00 . A A . 56 PRO N 1 1
2 1651 1 1 56 PRO O O 8.206 41.485 -14.706 1.00 . A A . 56 PRO O 1 1
2 1652 1 1 57 ARG C C 4.490 41.469 -16.513 1.00 . A A . 57 ARG C 1 1
2 1653 1 1 57 ARG CA C 5.987 41.299 -16.350 1.00 . A A . 57 ARG CA 1 1
2 1654 1 1 57 ARG CB C 6.582 40.605 -17.585 1.00 . A A . 57 ARG CB 1 1
2 1655 1 1 57 ARG CD C 6.556 38.649 -19.155 1.00 . A A . 57 ARG CD 1 1
2 1656 1 1 57 ARG CG C 6.006 39.221 -17.856 1.00 . A A . 57 ARG CG 1 1
2 1657 1 1 57 ARG CZ C 4.689 37.392 -20.220 1.00 . A A . 57 ARG CZ 1 1
2 1658 1 1 57 ARG H H 5.560 39.833 -14.847 1.00 . A A . 57 ARG H 1 1
2 1659 1 1 57 ARG HA H 6.426 42.189 -16.224 1.00 . A A . 57 ARG HA 1 1
2 1660 1 1 57 ARG HB2 H 6.407 41.177 -18.386 1.00 . A A . 57 ARG HB2 1 1
2 1661 1 1 57 ARG HB3 H 7.568 40.510 -17.451 1.00 . A A . 57 ARG HB3 1 1
2 1662 1 1 57 ARG HD2 H 6.455 39.323 -19.888 1.00 . A A . 57 ARG HD2 1 1
2 1663 1 1 57 ARG HD3 H 7.523 38.425 -19.040 1.00 . A A . 57 ARG HD3 1 1
2 1664 1 1 57 ARG HE H 6.255 36.547 -19.305 1.00 . A A . 57 ARG HE 1 1
2 1665 1 1 57 ARG HG2 H 6.249 38.612 -17.102 1.00 . A A . 57 ARG HG2 1 1
2 1666 1 1 57 ARG HG3 H 5.011 39.288 -17.923 1.00 . A A . 57 ARG HG3 1 1
2 1667 1 1 57 ARG HH11 H 4.636 35.392 -20.311 1.00 . A A . 57 ARG HH11 1 1
2 1668 1 1 57 ARG HH12 H 3.304 36.211 -21.055 1.00 . A A . 57 ARG HH12 1 1
2 1669 1 1 57 ARG HH21 H 4.428 39.379 -20.337 1.00 . A A . 57 ARG HH21 1 1
2 1670 1 1 57 ARG HH22 H 3.187 38.419 -21.070 1.00 . A A . 57 ARG HH22 1 1
2 1671 1 1 57 ARG N N 6.238 40.508 -15.137 1.00 . A A . 57 ARG N 1 1
2 1672 1 1 57 ARG NE N 5.841 37.423 -19.554 1.00 . A A . 57 ARG NE 1 1
2 1673 1 1 57 ARG NH1 N 4.169 36.242 -20.555 1.00 . A A . 57 ARG NH1 1 1
2 1674 1 1 57 ARG NH2 N 4.051 38.483 -20.570 1.00 . A A . 57 ARG NH2 1 1
2 1675 1 1 57 ARG O O 4.018 41.739 -17.637 1.00 . A A . 57 ARG O 1 1
2 1676 1 1 57 ARG OXT O 3.799 41.198 -15.526 1.00 . A A . 57 ARG OXT 1 1
3 1677 1 1 1 GLY C C 2.965 -2.961 -7.004 1.00 . A A . 1 GLY C 1 1
3 1678 1 1 1 GLY CA C 2.973 -4.460 -6.873 1.00 . A A . 1 GLY CA 1 1
3 1679 1 1 1 GLY H1 H 2.518 -5.883 -5.444 1.00 . A A . 1 GLY H1 1 1
3 1680 1 1 1 GLY H2 H 1.578 -4.570 -5.350 1.00 . A A . 1 GLY H2 1 1
3 1681 1 1 1 GLY H3 H 3.102 -4.515 -4.810 1.00 . A A . 1 GLY H3 1 1
3 1682 1 1 1 GLY HA2 H 3.902 -4.799 -7.015 1.00 . A A . 1 GLY HA2 1 1
3 1683 1 1 1 GLY HA3 H 2.364 -4.854 -7.561 1.00 . A A . 1 GLY HA3 1 1
3 1684 1 1 1 GLY N N 2.511 -4.886 -5.526 1.00 . A A . 1 GLY N 1 1
3 1685 1 1 1 GLY O O 2.754 -2.289 -6.008 1.00 . A A . 1 GLY O 1 1
3 1686 1 1 2 SER C C 1.664 -0.546 -8.196 1.00 . A A . 2 SER C 1 1
3 1687 1 1 2 SER CA C 3.119 -0.976 -8.402 1.00 . A A . 2 SER CA 1 1
3 1688 1 1 2 SER CB C 3.583 -0.603 -9.819 1.00 . A A . 2 SER CB 1 1
3 1689 1 1 2 SER H H 3.374 -3.026 -8.978 1.00 . A A . 2 SER H 1 1
3 1690 1 1 2 SER HA H 3.734 -0.549 -7.739 1.00 . A A . 2 SER HA 1 1
3 1691 1 1 2 SER HB2 H 4.512 -0.933 -9.987 1.00 . A A . 2 SER HB2 1 1
3 1692 1 1 2 SER HB3 H 2.965 -0.985 -10.507 1.00 . A A . 2 SER HB3 1 1
3 1693 1 1 2 SER HG H 3.518 1.010 -10.926 1.00 . A A . 2 SER HG 1 1
3 1694 1 1 2 SER N N 3.175 -2.428 -8.202 1.00 . A A . 2 SER N 1 1
3 1695 1 1 2 SER O O 0.748 -1.288 -8.563 1.00 . A A . 2 SER O 1 1
3 1696 1 1 2 SER OG O 3.595 0.803 -9.994 1.00 . A A . 2 SER OG 1 1
3 1697 1 1 3 PRO C C -0.680 1.399 -8.681 1.00 . A A . 3 PRO C 1 1
3 1698 1 1 3 PRO CA C 0.013 0.983 -7.385 1.00 . A A . 3 PRO CA 1 1
3 1699 1 1 3 PRO CB C 0.097 2.155 -6.405 1.00 . A A . 3 PRO CB 1 1
3 1700 1 1 3 PRO CD C 2.323 1.659 -7.031 1.00 . A A . 3 PRO CD 1 1
3 1701 1 1 3 PRO CG C 1.390 2.805 -6.736 1.00 . A A . 3 PRO CG 1 1
3 1702 1 1 3 PRO HA H -0.502 0.191 -7.056 1.00 . A A . 3 PRO HA 1 1
3 1703 1 1 3 PRO HB2 H -0.657 2.797 -6.539 1.00 . A A . 3 PRO HB2 1 1
3 1704 1 1 3 PRO HB3 H 0.101 1.837 -5.457 1.00 . A A . 3 PRO HB3 1 1
3 1705 1 1 3 PRO HD2 H 3.017 1.917 -7.704 1.00 . A A . 3 PRO HD2 1 1
3 1706 1 1 3 PRO HD3 H 2.771 1.330 -6.200 1.00 . A A . 3 PRO HD3 1 1
3 1707 1 1 3 PRO HG2 H 1.289 3.398 -7.534 1.00 . A A . 3 PRO HG2 1 1
3 1708 1 1 3 PRO HG3 H 1.719 3.343 -5.960 1.00 . A A . 3 PRO HG3 1 1
3 1709 1 1 3 PRO N N 1.423 0.626 -7.582 1.00 . A A . 3 PRO N 1 1
3 1710 1 1 3 PRO O O -0.045 1.899 -9.611 1.00 . A A . 3 PRO O 1 1
3 1711 1 1 4 THR C C -2.852 3.162 -10.005 1.00 . A A . 4 THR C 1 1
3 1712 1 1 4 THR CA C -2.792 1.642 -9.886 1.00 . A A . 4 THR CA 1 1
3 1713 1 1 4 THR CB C -4.221 1.102 -9.767 1.00 . A A . 4 THR CB 1 1
3 1714 1 1 4 THR CG2 C -4.241 -0.414 -9.915 1.00 . A A . 4 THR CG2 1 1
3 1715 1 1 4 THR H H -2.459 0.838 -7.934 1.00 . A A . 4 THR H 1 1
3 1716 1 1 4 THR HA H -2.322 1.249 -10.677 1.00 . A A . 4 THR HA 1 1
3 1717 1 1 4 THR HB H -4.816 1.532 -10.446 1.00 . A A . 4 THR HB 1 1
3 1718 1 1 4 THR HG1 H -5.682 1.494 -8.506 1.00 . A A . 4 THR HG1 1 1
3 1719 1 1 4 THR HG21 H -5.173 -0.770 -9.837 1.00 . A A . 4 THR HG21 1 1
3 1720 1 1 4 THR HG22 H -3.686 -0.851 -9.207 1.00 . A A . 4 THR HG22 1 1
3 1721 1 1 4 THR HG23 H -3.879 -0.692 -10.805 1.00 . A A . 4 THR HG23 1 1
3 1722 1 1 4 THR N N -1.995 1.242 -8.722 1.00 . A A . 4 THR N 1 1
3 1723 1 1 4 THR O O -3.219 3.703 -11.032 1.00 . A A . 4 THR O 1 1
3 1724 1 1 4 THR OG1 O -4.728 1.424 -8.469 1.00 . A A . 4 THR OG1 1 1
3 1725 1 1 5 PHE C C -1.514 5.891 -10.030 1.00 . A A . 5 PHE C 1 1
3 1726 1 1 5 PHE CA C -2.347 5.291 -8.889 1.00 . A A . 5 PHE CA 1 1
3 1727 1 1 5 PHE CB C -1.724 5.657 -7.539 1.00 . A A . 5 PHE CB 1 1
3 1728 1 1 5 PHE CD1 C -0.438 7.828 -7.599 1.00 . A A . 5 PHE CD1 1 1
3 1729 1 1 5 PHE CD2 C -2.679 7.835 -6.678 1.00 . A A . 5 PHE CD2 1 1
3 1730 1 1 5 PHE CE1 C -0.297 9.202 -7.298 1.00 . A A . 5 PHE CE1 1 1
3 1731 1 1 5 PHE CE2 C -2.554 9.215 -6.382 1.00 . A A . 5 PHE CE2 1 1
3 1732 1 1 5 PHE CG C -1.620 7.134 -7.281 1.00 . A A . 5 PHE CG 1 1
3 1733 1 1 5 PHE CZ C -1.355 9.892 -6.690 1.00 . A A . 5 PHE CZ 1 1
3 1734 1 1 5 PHE H H -2.128 3.313 -8.146 1.00 . A A . 5 PHE H 1 1
3 1735 1 1 5 PHE HA H -3.284 5.624 -8.989 1.00 . A A . 5 PHE HA 1 1
3 1736 1 1 5 PHE HB2 H -2.282 5.259 -6.811 1.00 . A A . 5 PHE HB2 1 1
3 1737 1 1 5 PHE HB3 H -0.801 5.274 -7.499 1.00 . A A . 5 PHE HB3 1 1
3 1738 1 1 5 PHE HD1 H 0.313 7.342 -8.046 1.00 . A A . 5 PHE HD1 1 1
3 1739 1 1 5 PHE HD2 H -3.527 7.355 -6.456 1.00 . A A . 5 PHE HD2 1 1
3 1740 1 1 5 PHE HE1 H 0.554 9.679 -7.516 1.00 . A A . 5 PHE HE1 1 1
3 1741 1 1 5 PHE HE2 H -3.314 9.708 -5.957 1.00 . A A . 5 PHE HE2 1 1
3 1742 1 1 5 PHE HZ H -1.260 10.864 -6.474 1.00 . A A . 5 PHE HZ 1 1
3 1743 1 1 5 PHE N N -2.420 3.834 -8.949 1.00 . A A . 5 PHE N 1 1
3 1744 1 1 5 PHE O O -1.849 6.951 -10.548 1.00 . A A . 5 PHE O 1 1
3 1745 1 1 6 CYS C C 0.322 4.918 -12.768 1.00 . A A . 6 CYS C 1 1
3 1746 1 1 6 CYS CA C 0.466 5.710 -11.460 1.00 . A A . 6 CYS CA 1 1
3 1747 1 1 6 CYS CB C 1.914 5.645 -10.957 1.00 . A A . 6 CYS CB 1 1
3 1748 1 1 6 CYS H H -0.232 4.337 -9.971 1.00 . A A . 6 CYS H 1 1
3 1749 1 1 6 CYS HA H 0.184 6.654 -11.631 1.00 . A A . 6 CYS HA 1 1
3 1750 1 1 6 CYS HB2 H 1.872 6.056 -10.046 1.00 . A A . 6 CYS HB2 1 1
3 1751 1 1 6 CYS HB3 H 2.097 4.665 -10.873 1.00 . A A . 6 CYS HB3 1 1
3 1752 1 1 6 CYS N N -0.435 5.212 -10.411 1.00 . A A . 6 CYS N 1 1
3 1753 1 1 6 CYS O O 0.849 5.299 -13.809 1.00 . A A . 6 CYS O 1 1
3 1754 1 1 6 CYS SG S 3.141 6.476 -12.022 1.00 . A A . 6 CYS SG 1 1
3 1755 1 1 7 GLN C C -1.578 3.739 -14.839 1.00 . A A . 7 GLN C 1 1
3 1756 1 1 7 GLN CA C -0.606 3.017 -13.910 1.00 . A A . 7 GLN CA 1 1
3 1757 1 1 7 GLN CB C -1.152 1.688 -13.482 1.00 . A A . 7 GLN CB 1 1
3 1758 1 1 7 GLN CD C -0.662 -0.594 -12.529 1.00 . A A . 7 GLN CD 1 1
3 1759 1 1 7 GLN CG C -0.085 0.734 -12.955 1.00 . A A . 7 GLN CG 1 1
3 1760 1 1 7 GLN H H -0.818 3.528 -11.868 1.00 . A A . 7 GLN H 1 1
3 1761 1 1 7 GLN HA H 0.276 2.889 -14.364 1.00 . A A . 7 GLN HA 1 1
3 1762 1 1 7 GLN HB2 H -1.827 1.847 -12.761 1.00 . A A . 7 GLN HB2 1 1
3 1763 1 1 7 GLN HB3 H -1.599 1.268 -14.271 1.00 . A A . 7 GLN HB3 1 1
3 1764 1 1 7 GLN HE21 H -0.862 -1.799 -10.945 1.00 . A A . 7 GLN HE21 1 1
3 1765 1 1 7 GLN HE22 H -0.007 -0.320 -10.660 1.00 . A A . 7 GLN HE22 1 1
3 1766 1 1 7 GLN HG2 H 0.590 0.571 -13.675 1.00 . A A . 7 GLN HG2 1 1
3 1767 1 1 7 GLN HG3 H 0.364 1.153 -12.165 1.00 . A A . 7 GLN HG3 1 1
3 1768 1 1 7 GLN N N -0.403 3.814 -12.732 1.00 . A A . 7 GLN N 1 1
3 1769 1 1 7 GLN NE2 N -0.498 -0.930 -11.281 1.00 . A A . 7 GLN NE2 1 1
3 1770 1 1 7 GLN O O -2.639 4.179 -14.415 1.00 . A A . 7 GLN O 1 1
3 1771 1 1 7 GLN OE1 O -1.251 -1.304 -13.317 1.00 . A A . 7 GLN OE1 1 1
3 1772 1 1 8 GLY C C -1.882 6.117 -16.943 1.00 . A A . 8 GLY C 1 1
3 1773 1 1 8 GLY CA C -2.023 4.609 -17.051 1.00 . A A . 8 GLY CA 1 1
3 1774 1 1 8 GLY H H -0.306 3.527 -16.388 1.00 . A A . 8 GLY H 1 1
3 1775 1 1 8 GLY HA2 H -1.757 4.313 -17.968 1.00 . A A . 8 GLY HA2 1 1
3 1776 1 1 8 GLY HA3 H -2.973 4.348 -16.878 1.00 . A A . 8 GLY HA3 1 1
3 1777 1 1 8 GLY N N -1.187 3.899 -16.094 1.00 . A A . 8 GLY N 1 1
3 1778 1 1 8 GLY O O -2.605 6.864 -17.598 1.00 . A A . 8 GLY O 1 1
3 1779 1 1 9 LYS C C 0.434 8.402 -16.889 1.00 . A A . 9 LYS C 1 1
3 1780 1 1 9 LYS CA C -0.704 8.010 -15.977 1.00 . A A . 9 LYS CA 1 1
3 1781 1 1 9 LYS CB C -0.365 8.376 -14.564 1.00 . A A . 9 LYS CB 1 1
3 1782 1 1 9 LYS CD C -2.821 8.782 -14.000 1.00 . A A . 9 LYS CD 1 1
3 1783 1 1 9 LYS CE C -3.831 8.561 -12.887 1.00 . A A . 9 LYS CE 1 1
3 1784 1 1 9 LYS CG C -1.499 8.112 -13.631 1.00 . A A . 9 LYS CG 1 1
3 1785 1 1 9 LYS H H -0.417 5.933 -15.573 1.00 . A A . 9 LYS H 1 1
3 1786 1 1 9 LYS HA H -1.552 8.477 -16.228 1.00 . A A . 9 LYS HA 1 1
3 1787 1 1 9 LYS HB2 H 0.425 7.837 -14.271 1.00 . A A . 9 LYS HB2 1 1
3 1788 1 1 9 LYS HB3 H -0.138 9.349 -14.527 1.00 . A A . 9 LYS HB3 1 1
3 1789 1 1 9 LYS HD2 H -2.676 9.764 -14.125 1.00 . A A . 9 LYS HD2 1 1
3 1790 1 1 9 LYS HD3 H -3.172 8.387 -14.849 1.00 . A A . 9 LYS HD3 1 1
3 1791 1 1 9 LYS HE2 H -3.934 7.580 -12.724 1.00 . A A . 9 LYS HE2 1 1
3 1792 1 1 9 LYS HE3 H -3.507 9.006 -12.053 1.00 . A A . 9 LYS HE3 1 1
3 1793 1 1 9 LYS HG2 H -1.641 7.123 -13.604 1.00 . A A . 9 LYS HG2 1 1
3 1794 1 1 9 LYS HG3 H -1.222 8.434 -12.725 1.00 . A A . 9 LYS HG3 1 1
3 1795 1 1 9 LYS HZ1 H -5.832 8.986 -12.518 1.00 . A A . 9 LYS HZ1 1 1
3 1796 1 1 9 LYS HZ2 H -5.527 8.705 -14.081 1.00 . A A . 9 LYS HZ2 1 1
3 1797 1 1 9 LYS HZ3 H -5.105 10.117 -13.416 1.00 . A A . 9 LYS HZ3 1 1
3 1798 1 1 9 LYS N N -0.955 6.579 -16.114 1.00 . A A . 9 LYS N 1 1
3 1799 1 1 9 LYS NZ N -5.168 9.133 -13.251 1.00 . A A . 9 LYS NZ 1 1
3 1800 1 1 9 LYS O O 1.372 7.637 -17.067 1.00 . A A . 9 LYS O 1 1
3 1801 1 1 10 ALA C C 2.537 10.481 -17.130 1.00 . A A . 10 ALA C 1 1
3 1802 1 1 10 ALA CA C 1.488 10.136 -18.183 1.00 . A A . 10 ALA CA 1 1
3 1803 1 1 10 ALA CB C 1.068 11.387 -18.968 1.00 . A A . 10 ALA CB 1 1
3 1804 1 1 10 ALA H H -0.462 10.152 -17.328 1.00 . A A . 10 ALA H 1 1
3 1805 1 1 10 ALA HA H 1.805 9.452 -18.839 1.00 . A A . 10 ALA HA 1 1
3 1806 1 1 10 ALA HB1 H 0.381 11.162 -19.658 1.00 . A A . 10 ALA HB1 1 1
3 1807 1 1 10 ALA HB2 H 1.852 11.796 -19.435 1.00 . A A . 10 ALA HB2 1 1
3 1808 1 1 10 ALA HB3 H 0.678 12.077 -18.359 1.00 . A A . 10 ALA HB3 1 1
3 1809 1 1 10 ALA N N 0.368 9.604 -17.434 1.00 . A A . 10 ALA N 1 1
3 1810 1 1 10 ALA O O 2.183 10.861 -16.006 1.00 . A A . 10 ALA O 1 1
3 1811 1 1 11 ASP C C 4.796 12.256 -16.367 1.00 . A A . 11 ASP C 1 1
3 1812 1 1 11 ASP CA C 4.874 10.742 -16.569 1.00 . A A . 11 ASP CA 1 1
3 1813 1 1 11 ASP CB C 6.244 10.340 -17.127 1.00 . A A . 11 ASP CB 1 1
3 1814 1 1 11 ASP CG C 6.555 8.854 -16.922 1.00 . A A . 11 ASP CG 1 1
3 1815 1 1 11 ASP H H 4.033 10.016 -18.392 1.00 . A A . 11 ASP H 1 1
3 1816 1 1 11 ASP HA H 4.725 10.247 -15.713 1.00 . A A . 11 ASP HA 1 1
3 1817 1 1 11 ASP HB2 H 6.260 10.537 -18.107 1.00 . A A . 11 ASP HB2 1 1
3 1818 1 1 11 ASP HB3 H 6.948 10.880 -16.666 1.00 . A A . 11 ASP HB3 1 1
3 1819 1 1 11 ASP N N 3.805 10.366 -17.484 1.00 . A A . 11 ASP N 1 1
3 1820 1 1 11 ASP O O 4.391 12.993 -17.270 1.00 . A A . 11 ASP O 1 1
3 1821 1 1 11 ASP OD1 O 7.574 8.394 -17.481 1.00 . A A . 11 ASP OD1 1 1
3 1822 1 1 11 ASP OD2 O 5.838 8.153 -16.165 1.00 . A A . 11 ASP OD2 1 1
3 1823 1 1 12 GLY C C 4.597 14.274 -13.375 1.00 . A A . 12 GLY C 1 1
3 1824 1 1 12 GLY CA C 5.001 14.120 -14.827 1.00 . A A . 12 GLY CA 1 1
3 1825 1 1 12 GLY H H 5.487 12.073 -14.486 1.00 . A A . 12 GLY H 1 1
3 1826 1 1 12 GLY HA2 H 5.881 14.568 -14.987 1.00 . A A . 12 GLY HA2 1 1
3 1827 1 1 12 GLY HA3 H 4.307 14.526 -15.421 1.00 . A A . 12 GLY HA3 1 1
3 1828 1 1 12 GLY N N 5.133 12.711 -15.170 1.00 . A A . 12 GLY N 1 1
3 1829 1 1 12 GLY O O 4.487 13.272 -12.657 1.00 . A A . 12 GLY O 1 1
3 1830 1 1 13 LEU C C 2.575 16.021 -11.295 1.00 . A A . 13 LEU C 1 1
3 1831 1 1 13 LEU CA C 4.065 15.768 -11.524 1.00 . A A . 13 LEU CA 1 1
3 1832 1 1 13 LEU CB C 4.844 16.976 -11.008 1.00 . A A . 13 LEU CB 1 1
3 1833 1 1 13 LEU CD1 C 6.910 18.162 -10.333 1.00 . A A . 13 LEU CD1 1 1
3 1834 1 1 13 LEU CD2 C 6.972 15.696 -10.510 1.00 . A A . 13 LEU CD2 1 1
3 1835 1 1 13 LEU CG C 6.375 16.955 -11.090 1.00 . A A . 13 LEU CG 1 1
3 1836 1 1 13 LEU H H 4.475 16.278 -13.562 1.00 . A A . 13 LEU H 1 1
3 1837 1 1 13 LEU HA H 4.331 14.922 -11.062 1.00 . A A . 13 LEU HA 1 1
3 1838 1 1 13 LEU HB2 H 4.531 17.771 -11.528 1.00 . A A . 13 LEU HB2 1 1
3 1839 1 1 13 LEU HB3 H 4.601 17.091 -10.044 1.00 . A A . 13 LEU HB3 1 1
3 1840 1 1 13 LEU HD11 H 7.910 18.188 -10.361 1.00 . A A . 13 LEU HD11 1 1
3 1841 1 1 13 LEU HD12 H 6.630 18.137 -9.374 1.00 . A A . 13 LEU HD12 1 1
3 1842 1 1 13 LEU HD13 H 6.570 19.014 -10.731 1.00 . A A . 13 LEU HD13 1 1
3 1843 1 1 13 LEU HD21 H 7.970 15.709 -10.577 1.00 . A A . 13 LEU HD21 1 1
3 1844 1 1 13 LEU HD22 H 6.643 14.886 -10.996 1.00 . A A . 13 LEU HD22 1 1
3 1845 1 1 13 LEU HD23 H 6.730 15.595 -9.545 1.00 . A A . 13 LEU HD23 1 1
3 1846 1 1 13 LEU HG H 6.644 16.976 -12.052 1.00 . A A . 13 LEU HG 1 1
3 1847 1 1 13 LEU N N 4.397 15.509 -12.927 1.00 . A A . 13 LEU N 1 1
3 1848 1 1 13 LEU O O 1.919 16.721 -12.061 1.00 . A A . 13 LEU O 1 1
3 1849 1 1 14 TYR C C 0.590 16.187 -8.406 1.00 . A A . 14 TYR C 1 1
3 1850 1 1 14 TYR CA C 0.652 15.614 -9.831 1.00 . A A . 14 TYR CA 1 1
3 1851 1 1 14 TYR CB C -0.037 14.241 -9.907 1.00 . A A . 14 TYR CB 1 1
3 1852 1 1 14 TYR CD1 C 1.010 12.952 -11.793 1.00 . A A . 14 TYR CD1 1 1
3 1853 1 1 14 TYR CD2 C -1.206 13.841 -12.135 1.00 . A A . 14 TYR CD2 1 1
3 1854 1 1 14 TYR CE1 C 1.009 12.410 -13.107 1.00 . A A . 14 TYR CE1 1 1
3 1855 1 1 14 TYR CE2 C -1.223 13.291 -13.454 1.00 . A A . 14 TYR CE2 1 1
3 1856 1 1 14 TYR CG C -0.080 13.669 -11.302 1.00 . A A . 14 TYR CG 1 1
3 1857 1 1 14 TYR CZ C -0.108 12.585 -13.926 1.00 . A A . 14 TYR CZ 1 1
3 1858 1 1 14 TYR H H 2.663 14.945 -9.609 1.00 . A A . 14 TYR H 1 1
3 1859 1 1 14 TYR HA H 0.214 16.236 -10.480 1.00 . A A . 14 TYR HA 1 1
3 1860 1 1 14 TYR HB2 H 0.457 13.598 -9.324 1.00 . A A . 14 TYR HB2 1 1
3 1861 1 1 14 TYR HB3 H -0.978 14.333 -9.581 1.00 . A A . 14 TYR HB3 1 1
3 1862 1 1 14 TYR HD1 H 1.809 12.816 -11.207 1.00 . A A . 14 TYR HD1 1 1
3 1863 1 1 14 TYR HD2 H -1.998 14.350 -11.800 1.00 . A A . 14 TYR HD2 1 1
3 1864 1 1 14 TYR HE1 H 1.805 11.905 -13.443 1.00 . A A . 14 TYR HE1 1 1
3 1865 1 1 14 TYR HE2 H -2.027 13.410 -14.037 1.00 . A A . 14 TYR HE2 1 1
3 1866 1 1 14 TYR HH H -0.112 11.112 -15.151 1.00 . A A . 14 TYR HH 1 1
3 1867 1 1 14 TYR N N 2.061 15.476 -10.205 1.00 . A A . 14 TYR N 1 1
3 1868 1 1 14 TYR O O 1.476 15.912 -7.598 1.00 . A A . 14 TYR O 1 1
3 1869 1 1 14 TYR OH O -0.120 12.068 -15.196 1.00 . A A . 14 TYR OH 1 1
3 1870 1 1 15 PRO C C -0.723 16.664 -5.610 1.00 . A A . 15 PRO C 1 1
3 1871 1 1 15 PRO CA C -0.430 17.634 -6.753 1.00 . A A . 15 PRO CA 1 1
3 1872 1 1 15 PRO CB C -1.548 18.675 -6.863 1.00 . A A . 15 PRO CB 1 1
3 1873 1 1 15 PRO CD C -1.581 17.464 -8.894 1.00 . A A . 15 PRO CD 1 1
3 1874 1 1 15 PRO CG C -2.479 18.104 -7.868 1.00 . A A . 15 PRO CG 1 1
3 1875 1 1 15 PRO HA H 0.483 17.990 -6.556 1.00 . A A . 15 PRO HA 1 1
3 1876 1 1 15 PRO HB2 H -2.018 18.798 -5.988 1.00 . A A . 15 PRO HB2 1 1
3 1877 1 1 15 PRO HB3 H -1.196 19.555 -7.180 1.00 . A A . 15 PRO HB3 1 1
3 1878 1 1 15 PRO HD2 H -2.029 16.686 -9.336 1.00 . A A . 15 PRO HD2 1 1
3 1879 1 1 15 PRO HD3 H -1.293 18.122 -9.589 1.00 . A A . 15 PRO HD3 1 1
3 1880 1 1 15 PRO HG2 H -3.078 17.425 -7.443 1.00 . A A . 15 PRO HG2 1 1
3 1881 1 1 15 PRO HG3 H -3.034 18.827 -8.280 1.00 . A A . 15 PRO HG3 1 1
3 1882 1 1 15 PRO N N -0.427 17.014 -8.090 1.00 . A A . 15 PRO N 1 1
3 1883 1 1 15 PRO O O -1.442 15.681 -5.784 1.00 . A A . 15 PRO O 1 1
3 1884 1 1 16 ASN C C -1.483 16.755 -2.365 1.00 . A A . 16 ASN C 1 1
3 1885 1 1 16 ASN CA C -0.392 16.133 -3.254 1.00 . A A . 16 ASN CA 1 1
3 1886 1 1 16 ASN CB C 0.918 16.018 -2.476 1.00 . A A . 16 ASN CB 1 1
3 1887 1 1 16 ASN CG C 0.874 14.942 -1.431 1.00 . A A . 16 ASN CG 1 1
3 1888 1 1 16 ASN H H 0.403 17.768 -4.362 1.00 . A A . 16 ASN H 1 1
3 1889 1 1 16 ASN HA H -0.686 15.235 -3.582 1.00 . A A . 16 ASN HA 1 1
3 1890 1 1 16 ASN HB2 H 1.659 15.807 -3.113 1.00 . A A . 16 ASN HB2 1 1
3 1891 1 1 16 ASN HB3 H 1.106 16.889 -2.022 1.00 . A A . 16 ASN HB3 1 1
3 1892 1 1 16 ASN HD21 H 1.564 13.109 -1.019 1.00 . A A . 16 ASN HD21 1 1
3 1893 1 1 16 ASN HD22 H 2.117 13.802 -2.507 1.00 . A A . 16 ASN HD22 1 1
3 1894 1 1 16 ASN N N -0.176 16.957 -4.437 1.00 . A A . 16 ASN N 1 1
3 1895 1 1 16 ASN ND2 N 1.573 13.868 -1.671 1.00 . A A . 16 ASN ND2 1 1
3 1896 1 1 16 ASN O O -1.463 17.954 -2.121 1.00 . A A . 16 ASN O 1 1
3 1897 1 1 16 ASN OD1 O 0.196 15.066 -0.425 1.00 . A A . 16 ASN OD1 1 1
3 1898 1 1 17 PRO C C -3.159 16.819 0.389 1.00 . A A . 17 PRO C 1 1
3 1899 1 1 17 PRO CA C -3.526 16.558 -1.077 1.00 . A A . 17 PRO CA 1 1
3 1900 1 1 17 PRO CB C -4.624 15.498 -1.140 1.00 . A A . 17 PRO CB 1 1
3 1901 1 1 17 PRO CD C -2.703 14.513 -2.095 1.00 . A A . 17 PRO CD 1 1
3 1902 1 1 17 PRO CG C -3.865 14.224 -1.182 1.00 . A A . 17 PRO CG 1 1
3 1903 1 1 17 PRO HA H -3.740 17.460 -1.454 1.00 . A A . 17 PRO HA 1 1
3 1904 1 1 17 PRO HB2 H -5.210 15.530 -0.330 1.00 . A A . 17 PRO HB2 1 1
3 1905 1 1 17 PRO HB3 H -5.185 15.599 -1.961 1.00 . A A . 17 PRO HB3 1 1
3 1906 1 1 17 PRO HD2 H -1.895 13.983 -1.836 1.00 . A A . 17 PRO HD2 1 1
3 1907 1 1 17 PRO HD3 H -2.934 14.324 -3.049 1.00 . A A . 17 PRO HD3 1 1
3 1908 1 1 17 PRO HG2 H -3.548 13.975 -0.267 1.00 . A A . 17 PRO HG2 1 1
3 1909 1 1 17 PRO HG3 H -4.435 13.489 -1.549 1.00 . A A . 17 PRO HG3 1 1
3 1910 1 1 17 PRO N N -2.463 15.955 -1.895 1.00 . A A . 17 PRO N 1 1
3 1911 1 1 17 PRO O O -3.849 17.561 1.075 1.00 . A A . 17 PRO O 1 1
3 1912 1 1 18 ARG C C -0.788 17.393 2.566 1.00 . A A . 18 ARG C 1 1
3 1913 1 1 18 ARG CA C -1.750 16.247 2.301 1.00 . A A . 18 ARG CA 1 1
3 1914 1 1 18 ARG CB C -1.081 14.942 2.755 1.00 . A A . 18 ARG CB 1 1
3 1915 1 1 18 ARG CD C 0.042 13.715 4.647 1.00 . A A . 18 ARG CD 1 1
3 1916 1 1 18 ARG CG C -0.982 14.784 4.277 1.00 . A A . 18 ARG CG 1 1
3 1917 1 1 18 ARG CZ C 0.394 13.797 7.121 1.00 . A A . 18 ARG CZ 1 1
3 1918 1 1 18 ARG H H -1.585 15.568 0.277 1.00 . A A . 18 ARG H 1 1
3 1919 1 1 18 ARG HA H -2.611 16.421 2.779 1.00 . A A . 18 ARG HA 1 1
3 1920 1 1 18 ARG HB2 H -1.612 14.175 2.395 1.00 . A A . 18 ARG HB2 1 1
3 1921 1 1 18 ARG HB3 H -0.156 14.915 2.376 1.00 . A A . 18 ARG HB3 1 1
3 1922 1 1 18 ARG HD2 H -0.058 12.931 4.034 1.00 . A A . 18 ARG HD2 1 1
3 1923 1 1 18 ARG HD3 H 0.964 14.092 4.560 1.00 . A A . 18 ARG HD3 1 1
3 1924 1 1 18 ARG HE H -0.679 12.412 6.165 1.00 . A A . 18 ARG HE 1 1
3 1925 1 1 18 ARG HG2 H -0.703 15.656 4.681 1.00 . A A . 18 ARG HG2 1 1
3 1926 1 1 18 ARG HG3 H -1.875 14.520 4.640 1.00 . A A . 18 ARG HG3 1 1
3 1927 1 1 18 ARG HH11 H -0.384 12.411 8.338 1.00 . A A . 18 ARG HH11 1 1
3 1928 1 1 18 ARG HH12 H 0.549 13.648 9.112 1.00 . A A . 18 ARG HH12 1 1
3 1929 1 1 18 ARG HH21 H 1.311 15.333 6.222 1.00 . A A . 18 ARG HH21 1 1
3 1930 1 1 18 ARG HH22 H 1.485 15.260 7.943 1.00 . A A . 18 ARG HH22 1 1
3 1931 1 1 18 ARG N N -2.124 16.151 0.885 1.00 . A A . 18 ARG N 1 1
3 1932 1 1 18 ARG NE N -0.126 13.234 6.032 1.00 . A A . 18 ARG NE 1 1
3 1933 1 1 18 ARG NH1 N 0.169 13.242 8.281 1.00 . A A . 18 ARG NH1 1 1
3 1934 1 1 18 ARG NH2 N 1.120 14.881 7.093 1.00 . A A . 18 ARG NH2 1 1
3 1935 1 1 18 ARG O O -0.864 18.043 3.599 1.00 . A A . 18 ARG O 1 1
3 1936 1 1 19 GLU C C 1.204 19.679 0.828 1.00 . A A . 19 GLU C 1 1
3 1937 1 1 19 GLU CA C 1.214 18.577 1.865 1.00 . A A . 19 GLU CA 1 1
3 1938 1 1 19 GLU CB C 2.571 17.909 1.811 1.00 . A A . 19 GLU CB 1 1
3 1939 1 1 19 GLU CD C 2.583 17.281 4.242 1.00 . A A . 19 GLU CD 1 1
3 1940 1 1 19 GLU CG C 2.767 16.804 2.817 1.00 . A A . 19 GLU CG 1 1
3 1941 1 1 19 GLU H H 0.129 17.071 0.805 1.00 . A A . 19 GLU H 1 1
3 1942 1 1 19 GLU HA H 1.018 18.956 2.769 1.00 . A A . 19 GLU HA 1 1
3 1943 1 1 19 GLU HB2 H 2.693 17.521 0.897 1.00 . A A . 19 GLU HB2 1 1
3 1944 1 1 19 GLU HB3 H 3.270 18.604 1.974 1.00 . A A . 19 GLU HB3 1 1
3 1945 1 1 19 GLU HG2 H 2.101 16.081 2.631 1.00 . A A . 19 GLU HG2 1 1
3 1946 1 1 19 GLU HG3 H 3.692 16.440 2.716 1.00 . A A . 19 GLU HG3 1 1
3 1947 1 1 19 GLU N N 0.149 17.598 1.655 1.00 . A A . 19 GLU N 1 1
3 1948 1 1 19 GLU O O 0.861 19.468 -0.327 1.00 . A A . 19 GLU O 1 1
3 1949 1 1 19 GLU OE1 O 2.038 16.503 5.052 1.00 . A A . 19 GLU OE1 1 1
3 1950 1 1 19 GLU OE2 O 3.003 18.414 4.561 1.00 . A A . 19 GLU OE2 1 1
3 1951 1 1 20 ARG C C 2.633 21.910 -0.770 1.00 . A A . 20 ARG C 1 1
3 1952 1 1 20 ARG CA C 1.658 22.039 0.395 1.00 . A A . 20 ARG CA 1 1
3 1953 1 1 20 ARG CB C 2.043 23.250 1.257 1.00 . A A . 20 ARG CB 1 1
3 1954 1 1 20 ARG CD C 2.586 25.118 -0.415 1.00 . A A . 20 ARG CD 1 1
3 1955 1 1 20 ARG CG C 1.652 24.589 0.680 1.00 . A A . 20 ARG CG 1 1
3 1956 1 1 20 ARG CZ C 1.215 26.638 -1.837 1.00 . A A . 20 ARG CZ 1 1
3 1957 1 1 20 ARG H H 1.955 20.939 2.197 1.00 . A A . 20 ARG H 1 1
3 1958 1 1 20 ARG HA H 0.737 22.108 0.012 1.00 . A A . 20 ARG HA 1 1
3 1959 1 1 20 ARG HB2 H 1.598 23.161 2.147 1.00 . A A . 20 ARG HB2 1 1
3 1960 1 1 20 ARG HB3 H 3.036 23.250 1.379 1.00 . A A . 20 ARG HB3 1 1
3 1961 1 1 20 ARG HD2 H 3.514 25.217 -0.055 1.00 . A A . 20 ARG HD2 1 1
3 1962 1 1 20 ARG HD3 H 2.595 24.487 -1.191 1.00 . A A . 20 ARG HD3 1 1
3 1963 1 1 20 ARG HE H 2.549 27.245 -0.480 1.00 . A A . 20 ARG HE 1 1
3 1964 1 1 20 ARG HG2 H 0.733 24.499 0.297 1.00 . A A . 20 ARG HG2 1 1
3 1965 1 1 20 ARG HG3 H 1.637 25.251 1.430 1.00 . A A . 20 ARG HG3 1 1
3 1966 1 1 20 ARG HH11 H 0.836 24.704 -2.231 1.00 . A A . 20 ARG HH11 1 1
3 1967 1 1 20 ARG HH12 H -0.073 25.848 -3.161 1.00 . A A . 20 ARG HH12 1 1
3 1968 1 1 20 ARG HH21 H 1.336 28.631 -1.695 1.00 . A A . 20 ARG HH21 1 1
3 1969 1 1 20 ARG HH22 H 0.206 28.030 -2.862 1.00 . A A . 20 ARG HH22 1 1
3 1970 1 1 20 ARG N N 1.634 20.856 1.254 1.00 . A A . 20 ARG N 1 1
3 1971 1 1 20 ARG NE N 2.133 26.437 -0.896 1.00 . A A . 20 ARG NE 1 1
3 1972 1 1 20 ARG NH1 N 0.611 25.652 -2.459 1.00 . A A . 20 ARG NH1 1 1
3 1973 1 1 20 ARG NH2 N 0.894 27.862 -2.156 1.00 . A A . 20 ARG NH2 1 1
3 1974 1 1 20 ARG O O 2.280 22.112 -1.927 1.00 . A A . 20 ARG O 1 1
3 1975 1 1 21 SER C C 5.444 20.336 -1.898 1.00 . A A . 21 SER C 1 1
3 1976 1 1 21 SER CA C 4.993 21.704 -1.386 1.00 . A A . 21 SER CA 1 1
3 1977 1 1 21 SER CB C 6.198 22.399 -0.752 1.00 . A A . 21 SER CB 1 1
3 1978 1 1 21 SER H H 4.091 21.506 0.540 1.00 . A A . 21 SER H 1 1
3 1979 1 1 21 SER HA H 4.600 22.195 -2.164 1.00 . A A . 21 SER HA 1 1
3 1980 1 1 21 SER HB2 H 6.586 21.839 -0.020 1.00 . A A . 21 SER HB2 1 1
3 1981 1 1 21 SER HB3 H 6.901 22.586 -1.438 1.00 . A A . 21 SER HB3 1 1
3 1982 1 1 21 SER HG H 5.657 24.277 -0.885 1.00 . A A . 21 SER HG 1 1
3 1983 1 1 21 SER N N 3.887 21.690 -0.421 1.00 . A A . 21 SER N 1 1
3 1984 1 1 21 SER O O 6.509 20.234 -2.518 1.00 . A A . 21 SER O 1 1
3 1985 1 1 21 SER OG O 5.808 23.640 -0.186 1.00 . A A . 21 SER OG 1 1
3 1986 1 1 22 SER C C 4.182 17.593 -3.333 1.00 . A A . 22 SER C 1 1
3 1987 1 1 22 SER CA C 5.044 17.958 -2.145 1.00 . A A . 22 SER CA 1 1
3 1988 1 1 22 SER CB C 4.957 16.879 -1.065 1.00 . A A . 22 SER CB 1 1
3 1989 1 1 22 SER H H 3.841 19.396 -1.103 1.00 . A A . 22 SER H 1 1
3 1990 1 1 22 SER HA H 5.999 18.042 -2.431 1.00 . A A . 22 SER HA 1 1
3 1991 1 1 22 SER HB2 H 5.543 16.102 -1.294 1.00 . A A . 22 SER HB2 1 1
3 1992 1 1 22 SER HB3 H 5.224 17.249 -0.175 1.00 . A A . 22 SER HB3 1 1
3 1993 1 1 22 SER HG H 3.027 17.119 -0.920 1.00 . A A . 22 SER HG 1 1
3 1994 1 1 22 SER N N 4.675 19.283 -1.642 1.00 . A A . 22 SER N 1 1
3 1995 1 1 22 SER O O 3.167 18.237 -3.607 1.00 . A A . 22 SER O 1 1
3 1996 1 1 22 SER OG O 3.643 16.386 -0.934 1.00 . A A . 22 SER OG 1 1
3 1997 1 1 23 PHE C C 4.043 14.647 -5.405 1.00 . A A . 23 PHE C 1 1
3 1998 1 1 23 PHE CA C 3.924 16.149 -5.257 1.00 . A A . 23 PHE CA 1 1
3 1999 1 1 23 PHE CB C 4.535 16.847 -6.484 1.00 . A A . 23 PHE CB 1 1
3 2000 1 1 23 PHE CD1 C 6.838 17.813 -6.338 1.00 . A A . 23 PHE CD1 1 1
3 2001 1 1 23 PHE CD2 C 6.632 15.486 -6.944 1.00 . A A . 23 PHE CD2 1 1
3 2002 1 1 23 PHE CE1 C 8.247 17.720 -6.432 1.00 . A A . 23 PHE CE1 1 1
3 2003 1 1 23 PHE CE2 C 8.037 15.380 -7.053 1.00 . A A . 23 PHE CE2 1 1
3 2004 1 1 23 PHE CG C 6.028 16.706 -6.584 1.00 . A A . 23 PHE CG 1 1
3 2005 1 1 23 PHE CZ C 8.846 16.500 -6.790 1.00 . A A . 23 PHE CZ 1 1
3 2006 1 1 23 PHE H H 5.436 16.094 -3.775 1.00 . A A . 23 PHE H 1 1
3 2007 1 1 23 PHE HA H 2.964 16.402 -5.137 1.00 . A A . 23 PHE HA 1 1
3 2008 1 1 23 PHE HB2 H 4.135 16.454 -7.313 1.00 . A A . 23 PHE HB2 1 1
3 2009 1 1 23 PHE HB3 H 4.322 17.823 -6.441 1.00 . A A . 23 PHE HB3 1 1
3 2010 1 1 23 PHE HD1 H 6.418 18.687 -6.092 1.00 . A A . 23 PHE HD1 1 1
3 2011 1 1 23 PHE HD2 H 6.061 14.685 -7.125 1.00 . A A . 23 PHE HD2 1 1
3 2012 1 1 23 PHE HE1 H 8.816 18.520 -6.244 1.00 . A A . 23 PHE HE1 1 1
3 2013 1 1 23 PHE HE2 H 8.455 14.511 -7.317 1.00 . A A . 23 PHE HE2 1 1
3 2014 1 1 23 PHE HZ H 9.841 16.429 -6.857 1.00 . A A . 23 PHE HZ 1 1
3 2015 1 1 23 PHE N N 4.610 16.580 -4.061 1.00 . A A . 23 PHE N 1 1
3 2016 1 1 23 PHE O O 4.815 13.983 -4.705 1.00 . A A . 23 PHE O 1 1
3 2017 1 1 24 TYR C C 4.197 12.886 -8.143 1.00 . A A . 24 TYR C 1 1
3 2018 1 1 24 TYR CA C 3.485 12.765 -6.820 1.00 . A A . 24 TYR CA 1 1
3 2019 1 1 24 TYR CB C 2.127 12.128 -7.063 1.00 . A A . 24 TYR CB 1 1
3 2020 1 1 24 TYR CD1 C 1.497 10.953 -4.919 1.00 . A A . 24 TYR CD1 1 1
3 2021 1 1 24 TYR CD2 C 0.201 12.871 -5.600 1.00 . A A . 24 TYR CD2 1 1
3 2022 1 1 24 TYR CE1 C 0.669 10.789 -3.781 1.00 . A A . 24 TYR CE1 1 1
3 2023 1 1 24 TYR CE2 C -0.638 12.705 -4.471 1.00 . A A . 24 TYR CE2 1 1
3 2024 1 1 24 TYR CG C 1.272 11.991 -5.835 1.00 . A A . 24 TYR CG 1 1
3 2025 1 1 24 TYR CZ C -0.394 11.663 -3.571 1.00 . A A . 24 TYR CZ 1 1
3 2026 1 1 24 TYR H H 2.684 14.722 -6.866 1.00 . A A . 24 TYR H 1 1
3 2027 1 1 24 TYR HA H 3.969 12.237 -6.122 1.00 . A A . 24 TYR HA 1 1
3 2028 1 1 24 TYR HB2 H 1.629 12.689 -7.724 1.00 . A A . 24 TYR HB2 1 1
3 2029 1 1 24 TYR HB3 H 2.271 11.214 -7.442 1.00 . A A . 24 TYR HB3 1 1
3 2030 1 1 24 TYR HD1 H 2.255 10.319 -5.071 1.00 . A A . 24 TYR HD1 1 1
3 2031 1 1 24 TYR HD2 H 0.031 13.623 -6.237 1.00 . A A . 24 TYR HD2 1 1
3 2032 1 1 24 TYR HE1 H 0.847 10.049 -3.132 1.00 . A A . 24 TYR HE1 1 1
3 2033 1 1 24 TYR HE2 H -1.403 13.331 -4.318 1.00 . A A . 24 TYR HE2 1 1
3 2034 1 1 24 TYR HH H -2.118 11.428 -2.768 1.00 . A A . 24 TYR HH 1 1
3 2035 1 1 24 TYR N N 3.342 14.137 -6.392 1.00 . A A . 24 TYR N 1 1
3 2036 1 1 24 TYR O O 3.900 13.792 -8.907 1.00 . A A . 24 TYR O 1 1
3 2037 1 1 24 TYR OH O -1.206 11.486 -2.481 1.00 . A A . 24 TYR OH 1 1
3 2038 1 1 25 SER C C 5.751 10.646 -10.284 1.00 . A A . 25 SER C 1 1
3 2039 1 1 25 SER CA C 5.873 12.013 -9.658 1.00 . A A . 25 SER CA 1 1
3 2040 1 1 25 SER CB C 7.343 12.329 -9.391 1.00 . A A . 25 SER CB 1 1
3 2041 1 1 25 SER H H 5.332 11.291 -7.736 1.00 . A A . 25 SER H 1 1
3 2042 1 1 25 SER HA H 5.472 12.717 -10.244 1.00 . A A . 25 SER HA 1 1
3 2043 1 1 25 SER HB2 H 7.440 13.236 -8.980 1.00 . A A . 25 SER HB2 1 1
3 2044 1 1 25 SER HB3 H 7.747 11.644 -8.786 1.00 . A A . 25 SER HB3 1 1
3 2045 1 1 25 SER HG H 9.022 12.337 -10.391 1.00 . A A . 25 SER HG 1 1
3 2046 1 1 25 SER N N 5.129 11.999 -8.413 1.00 . A A . 25 SER N 1 1
3 2047 1 1 25 SER O O 6.110 9.640 -9.668 1.00 . A A . 25 SER O 1 1
3 2048 1 1 25 SER OG O 8.087 12.326 -10.594 1.00 . A A . 25 SER OG 1 1
3 2049 1 1 26 CYS C C 6.401 9.396 -13.165 1.00 . A A . 26 CYS C 1 1
3 2050 1 1 26 CYS CA C 5.195 9.358 -12.248 1.00 . A A . 26 CYS CA 1 1
3 2051 1 1 26 CYS CB C 3.893 9.225 -13.040 1.00 . A A . 26 CYS CB 1 1
3 2052 1 1 26 CYS H H 4.881 11.438 -11.914 1.00 . A A . 26 CYS H 1 1
3 2053 1 1 26 CYS HA H 5.229 8.592 -11.606 1.00 . A A . 26 CYS HA 1 1
3 2054 1 1 26 CYS HB2 H 3.659 10.160 -13.307 1.00 . A A . 26 CYS HB2 1 1
3 2055 1 1 26 CYS HB3 H 4.141 8.699 -13.854 1.00 . A A . 26 CYS HB3 1 1
3 2056 1 1 26 CYS N N 5.241 10.602 -11.501 1.00 . A A . 26 CYS N 1 1
3 2057 1 1 26 CYS O O 6.623 10.388 -13.858 1.00 . A A . 26 CYS O 1 1
3 2058 1 1 26 CYS SG S 2.566 8.427 -12.076 1.00 . A A . 26 CYS SG 1 1
3 2059 1 1 27 ALA C C 8.533 6.748 -14.332 1.00 . A A . 27 ALA C 1 1
3 2060 1 1 27 ALA CA C 8.391 8.218 -13.945 1.00 . A A . 27 ALA CA 1 1
3 2061 1 1 27 ALA CB C 9.624 8.703 -13.169 1.00 . A A . 27 ALA CB 1 1
3 2062 1 1 27 ALA H H 6.971 7.597 -12.487 1.00 . A A . 27 ALA H 1 1
3 2063 1 1 27 ALA HA H 8.269 8.792 -14.754 1.00 . A A . 27 ALA HA 1 1
3 2064 1 1 27 ALA HB1 H 9.532 9.666 -12.915 1.00 . A A . 27 ALA HB1 1 1
3 2065 1 1 27 ALA HB2 H 10.454 8.609 -13.719 1.00 . A A . 27 ALA HB2 1 1
3 2066 1 1 27 ALA HB3 H 9.750 8.174 -12.329 1.00 . A A . 27 ALA HB3 1 1
3 2067 1 1 27 ALA N N 7.197 8.340 -13.117 1.00 . A A . 27 ALA N 1 1
3 2068 1 1 27 ALA O O 8.693 5.895 -13.458 1.00 . A A . 27 ALA O 1 1
3 2069 1 1 28 ALA C C 7.410 4.186 -15.469 1.00 . A A . 28 ALA C 1 1
3 2070 1 1 28 ALA CA C 8.453 5.088 -16.153 1.00 . A A . 28 ALA CA 1 1
3 2071 1 1 28 ALA CB C 9.879 4.495 -16.023 1.00 . A A . 28 ALA CB 1 1
3 2072 1 1 28 ALA H H 8.288 7.208 -16.266 1.00 . A A . 28 ALA H 1 1
3 2073 1 1 28 ALA HA H 8.208 5.179 -17.118 1.00 . A A . 28 ALA HA 1 1
3 2074 1 1 28 ALA HB1 H 10.554 5.083 -16.469 1.00 . A A . 28 ALA HB1 1 1
3 2075 1 1 28 ALA HB2 H 9.932 3.591 -16.448 1.00 . A A . 28 ALA HB2 1 1
3 2076 1 1 28 ALA HB3 H 10.142 4.399 -15.063 1.00 . A A . 28 ALA HB3 1 1
3 2077 1 1 28 ALA N N 8.413 6.454 -15.621 1.00 . A A . 28 ALA N 1 1
3 2078 1 1 28 ALA O O 7.647 2.998 -15.232 1.00 . A A . 28 ALA O 1 1
3 2079 1 1 29 GLY C C 5.506 3.658 -13.011 1.00 . A A . 29 GLY C 1 1
3 2080 1 1 29 GLY CA C 5.212 3.998 -14.464 1.00 . A A . 29 GLY CA 1 1
3 2081 1 1 29 GLY H H 6.125 5.733 -15.312 1.00 . A A . 29 GLY H 1 1
3 2082 1 1 29 GLY HA2 H 4.374 4.542 -14.512 1.00 . A A . 29 GLY HA2 1 1
3 2083 1 1 29 GLY HA3 H 5.089 3.151 -14.982 1.00 . A A . 29 GLY HA3 1 1
3 2084 1 1 29 GLY N N 6.266 4.761 -15.121 1.00 . A A . 29 GLY N 1 1
3 2085 1 1 29 GLY O O 4.830 2.812 -12.409 1.00 . A A . 29 GLY O 1 1
3 2086 1 1 30 ARG C C 6.407 5.375 -10.316 1.00 . A A . 30 ARG C 1 1
3 2087 1 1 30 ARG CA C 6.854 4.112 -11.022 1.00 . A A . 30 ARG CA 1 1
3 2088 1 1 30 ARG CB C 8.365 3.921 -10.831 1.00 . A A . 30 ARG CB 1 1
3 2089 1 1 30 ARG CD C 8.334 1.447 -11.430 1.00 . A A . 30 ARG CD 1 1
3 2090 1 1 30 ARG CG C 8.998 2.802 -11.670 1.00 . A A . 30 ARG CG 1 1
3 2091 1 1 30 ARG CZ C 9.134 -0.110 -13.211 1.00 . A A . 30 ARG CZ 1 1
3 2092 1 1 30 ARG H H 7.062 4.930 -12.983 1.00 . A A . 30 ARG H 1 1
3 2093 1 1 30 ARG HA H 6.383 3.296 -10.688 1.00 . A A . 30 ARG HA 1 1
3 2094 1 1 30 ARG HB2 H 8.818 4.780 -11.071 1.00 . A A . 30 ARG HB2 1 1
3 2095 1 1 30 ARG HB3 H 8.531 3.715 -9.867 1.00 . A A . 30 ARG HB3 1 1
3 2096 1 1 30 ARG HD2 H 8.209 1.303 -10.449 1.00 . A A . 30 ARG HD2 1 1
3 2097 1 1 30 ARG HD3 H 7.445 1.423 -11.887 1.00 . A A . 30 ARG HD3 1 1
3 2098 1 1 30 ARG HE H 9.769 -0.119 -11.317 1.00 . A A . 30 ARG HE 1 1
3 2099 1 1 30 ARG HG2 H 8.908 3.035 -12.638 1.00 . A A . 30 ARG HG2 1 1
3 2100 1 1 30 ARG HG3 H 9.966 2.729 -11.432 1.00 . A A . 30 ARG HG3 1 1
3 2101 1 1 30 ARG HH11 H 10.478 -1.545 -12.838 1.00 . A A . 30 ARG HH11 1 1
3 2102 1 1 30 ARG HH12 H 9.896 -1.468 -14.467 1.00 . A A . 30 ARG HH12 1 1
3 2103 1 1 30 ARG HH21 H 7.799 1.200 -13.933 1.00 . A A . 30 ARG HH21 1 1
3 2104 1 1 30 ARG HH22 H 8.413 0.051 -15.074 1.00 . A A . 30 ARG HH22 1 1
3 2105 1 1 30 ARG N N 6.514 4.298 -12.435 1.00 . A A . 30 ARG N 1 1
3 2106 1 1 30 ARG NE N 9.150 0.337 -11.957 1.00 . A A . 30 ARG NE 1 1
3 2107 1 1 30 ARG NH1 N 9.896 -1.120 -13.530 1.00 . A A . 30 ARG NH1 1 1
3 2108 1 1 30 ARG NH2 N 8.390 0.422 -14.146 1.00 . A A . 30 ARG NH2 1 1
3 2109 1 1 30 ARG O O 6.438 6.448 -10.904 1.00 . A A . 30 ARG O 1 1
3 2110 1 1 31 LEU C C 6.436 6.856 -7.278 1.00 . A A . 31 LEU C 1 1
3 2111 1 1 31 LEU CA C 5.432 6.371 -8.321 1.00 . A A . 31 LEU CA 1 1
3 2112 1 1 31 LEU CB C 4.127 5.950 -7.625 1.00 . A A . 31 LEU CB 1 1
3 2113 1 1 31 LEU CD1 C 2.420 6.619 -5.928 1.00 . A A . 31 LEU CD1 1 1
3 2114 1 1 31 LEU CD2 C 3.658 8.447 -7.065 1.00 . A A . 31 LEU CD2 1 1
3 2115 1 1 31 LEU CG C 3.106 7.038 -7.230 1.00 . A A . 31 LEU CG 1 1
3 2116 1 1 31 LEU H H 5.995 4.338 -8.644 1.00 . A A . 31 LEU H 1 1
3 2117 1 1 31 LEU HA H 5.274 7.097 -8.991 1.00 . A A . 31 LEU HA 1 1
3 2118 1 1 31 LEU HB2 H 3.660 5.317 -8.241 1.00 . A A . 31 LEU HB2 1 1
3 2119 1 1 31 LEU HB3 H 4.386 5.471 -6.786 1.00 . A A . 31 LEU HB3 1 1
3 2120 1 1 31 LEU HD11 H 1.749 7.303 -5.640 1.00 . A A . 31 LEU HD11 1 1
3 2121 1 1 31 LEU HD12 H 3.086 6.513 -5.189 1.00 . A A . 31 LEU HD12 1 1
3 2122 1 1 31 LEU HD13 H 1.942 5.747 -6.038 1.00 . A A . 31 LEU HD13 1 1
3 2123 1 1 31 LEU HD21 H 2.933 9.087 -6.809 1.00 . A A . 31 LEU HD21 1 1
3 2124 1 1 31 LEU HD22 H 4.070 8.772 -7.915 1.00 . A A . 31 LEU HD22 1 1
3 2125 1 1 31 LEU HD23 H 4.359 8.476 -6.352 1.00 . A A . 31 LEU HD23 1 1
3 2126 1 1 31 LEU HG H 2.471 7.108 -7.999 1.00 . A A . 31 LEU HG 1 1
3 2127 1 1 31 LEU N N 5.964 5.240 -9.076 1.00 . A A . 31 LEU N 1 1
3 2128 1 1 31 LEU O O 6.657 6.194 -6.265 1.00 . A A . 31 LEU O 1 1
3 2129 1 1 32 PHE C C 7.050 9.731 -5.809 1.00 . A A . 32 PHE C 1 1
3 2130 1 1 32 PHE CA C 7.874 8.660 -6.515 1.00 . A A . 32 PHE CA 1 1
3 2131 1 1 32 PHE CB C 9.091 9.298 -7.183 1.00 . A A . 32 PHE CB 1 1
3 2132 1 1 32 PHE CD1 C 9.710 7.692 -9.013 1.00 . A A . 32 PHE CD1 1 1
3 2133 1 1 32 PHE CD2 C 11.249 7.981 -7.166 1.00 . A A . 32 PHE CD2 1 1
3 2134 1 1 32 PHE CE1 C 10.595 6.767 -9.623 1.00 . A A . 32 PHE CE1 1 1
3 2135 1 1 32 PHE CE2 C 12.143 7.048 -7.757 1.00 . A A . 32 PHE CE2 1 1
3 2136 1 1 32 PHE CG C 10.032 8.305 -7.796 1.00 . A A . 32 PHE CG 1 1
3 2137 1 1 32 PHE CZ C 11.813 6.445 -8.991 1.00 . A A . 32 PHE CZ 1 1
3 2138 1 1 32 PHE H H 6.826 8.500 -8.364 1.00 . A A . 32 PHE H 1 1
3 2139 1 1 32 PHE HA H 8.190 7.947 -5.890 1.00 . A A . 32 PHE HA 1 1
3 2140 1 1 32 PHE HB2 H 8.776 9.913 -7.907 1.00 . A A . 32 PHE HB2 1 1
3 2141 1 1 32 PHE HB3 H 9.597 9.822 -6.498 1.00 . A A . 32 PHE HB3 1 1
3 2142 1 1 32 PHE HD1 H 8.842 7.910 -9.460 1.00 . A A . 32 PHE HD1 1 1
3 2143 1 1 32 PHE HD2 H 11.486 8.411 -6.295 1.00 . A A . 32 PHE HD2 1 1
3 2144 1 1 32 PHE HE1 H 10.355 6.346 -10.497 1.00 . A A . 32 PHE HE1 1 1
3 2145 1 1 32 PHE HE2 H 13.003 6.820 -7.301 1.00 . A A . 32 PHE HE2 1 1
3 2146 1 1 32 PHE HZ H 12.441 5.792 -9.415 1.00 . A A . 32 PHE HZ 1 1
3 2147 1 1 32 PHE N N 7.001 8.031 -7.498 1.00 . A A . 32 PHE N 1 1
3 2148 1 1 32 PHE O O 6.322 10.468 -6.453 1.00 . A A . 32 PHE O 1 1
3 2149 1 1 33 GLN C C 7.535 11.735 -3.146 1.00 . A A . 33 GLN C 1 1
3 2150 1 1 33 GLN CA C 6.438 10.856 -3.740 1.00 . A A . 33 GLN CA 1 1
3 2151 1 1 33 GLN CB C 5.547 10.233 -2.665 1.00 . A A . 33 GLN CB 1 1
3 2152 1 1 33 GLN CD C 3.528 8.799 -2.168 1.00 . A A . 33 GLN CD 1 1
3 2153 1 1 33 GLN CG C 4.386 9.414 -3.246 1.00 . A A . 33 GLN CG 1 1
3 2154 1 1 33 GLN H H 7.700 9.148 -4.000 1.00 . A A . 33 GLN H 1 1
3 2155 1 1 33 GLN HA H 5.836 11.375 -4.347 1.00 . A A . 33 GLN HA 1 1
3 2156 1 1 33 GLN HB2 H 6.109 9.632 -2.097 1.00 . A A . 33 GLN HB2 1 1
3 2157 1 1 33 GLN HB3 H 5.170 10.967 -2.101 1.00 . A A . 33 GLN HB3 1 1
3 2158 1 1 33 GLN HE21 H 3.099 7.049 -1.291 1.00 . A A . 33 GLN HE21 1 1
3 2159 1 1 33 GLN HE22 H 4.278 6.982 -2.557 1.00 . A A . 33 GLN HE22 1 1
3 2160 1 1 33 GLN HG2 H 3.812 10.012 -3.805 1.00 . A A . 33 GLN HG2 1 1
3 2161 1 1 33 GLN HG3 H 4.756 8.679 -3.814 1.00 . A A . 33 GLN HG3 1 1
3 2162 1 1 33 GLN N N 7.139 9.813 -4.493 1.00 . A A . 33 GLN N 1 1
3 2163 1 1 33 GLN NE2 N 3.644 7.508 -1.991 1.00 . A A . 33 GLN NE2 1 1
3 2164 1 1 33 GLN O O 8.328 11.265 -2.332 1.00 . A A . 33 GLN O 1 1
3 2165 1 1 33 GLN OE1 O 2.769 9.480 -1.504 1.00 . A A . 33 GLN OE1 1 1
3 2166 1 1 34 GLN C C 8.308 15.263 -3.226 1.00 . A A . 34 GLN C 1 1
3 2167 1 1 34 GLN CA C 8.806 13.823 -3.346 1.00 . A A . 34 GLN CA 1 1
3 2168 1 1 34 GLN CB C 9.857 13.720 -4.461 1.00 . A A . 34 GLN CB 1 1
3 2169 1 1 34 GLN CD C 11.510 12.278 -5.706 1.00 . A A . 34 GLN CD 1 1
3 2170 1 1 34 GLN CG C 10.569 12.370 -4.528 1.00 . A A . 34 GLN CG 1 1
3 2171 1 1 34 GLN H H 6.961 13.286 -4.284 1.00 . A A . 34 GLN H 1 1
3 2172 1 1 34 GLN HA H 9.196 13.516 -2.478 1.00 . A A . 34 GLN HA 1 1
3 2173 1 1 34 GLN HB2 H 9.402 13.877 -5.337 1.00 . A A . 34 GLN HB2 1 1
3 2174 1 1 34 GLN HB3 H 10.546 14.429 -4.310 1.00 . A A . 34 GLN HB3 1 1
3 2175 1 1 34 GLN HE21 H 13.442 12.025 -6.178 1.00 . A A . 34 GLN HE21 1 1
3 2176 1 1 34 GLN HE22 H 13.083 12.043 -4.484 1.00 . A A . 34 GLN HE22 1 1
3 2177 1 1 34 GLN HG2 H 11.097 12.238 -3.689 1.00 . A A . 34 GLN HG2 1 1
3 2178 1 1 34 GLN HG3 H 9.886 11.645 -4.611 1.00 . A A . 34 GLN HG3 1 1
3 2179 1 1 34 GLN N N 7.666 12.950 -3.659 1.00 . A A . 34 GLN N 1 1
3 2180 1 1 34 GLN NE2 N 12.778 12.102 -5.435 1.00 . A A . 34 GLN NE2 1 1
3 2181 1 1 34 GLN O O 7.118 15.504 -3.361 1.00 . A A . 34 GLN O 1 1
3 2182 1 1 34 GLN OE1 O 11.094 12.356 -6.847 1.00 . A A . 34 GLN OE1 1 1
3 2183 1 1 35 SER C C 9.735 18.582 -3.477 1.00 . A A . 35 SER C 1 1
3 2184 1 1 35 SER CA C 8.799 17.606 -2.781 1.00 . A A . 35 SER CA 1 1
3 2185 1 1 35 SER CB C 8.751 17.932 -1.286 1.00 . A A . 35 SER CB 1 1
3 2186 1 1 35 SER H H 10.163 15.964 -2.871 1.00 . A A . 35 SER H 1 1
3 2187 1 1 35 SER HA H 7.901 17.671 -3.216 1.00 . A A . 35 SER HA 1 1
3 2188 1 1 35 SER HB2 H 8.464 18.879 -1.140 1.00 . A A . 35 SER HB2 1 1
3 2189 1 1 35 SER HB3 H 8.124 17.316 -0.809 1.00 . A A . 35 SER HB3 1 1
3 2190 1 1 35 SER HG H 9.948 17.794 0.256 1.00 . A A . 35 SER HG 1 1
3 2191 1 1 35 SER N N 9.198 16.210 -2.956 1.00 . A A . 35 SER N 1 1
3 2192 1 1 35 SER O O 10.854 18.234 -3.846 1.00 . A A . 35 SER O 1 1
3 2193 1 1 35 SER OG O 10.031 17.778 -0.697 1.00 . A A . 35 SER OG 1 1
3 2194 1 1 36 CYS C C 10.112 22.029 -3.126 1.00 . A A . 36 CYS C 1 1
3 2195 1 1 36 CYS CA C 10.048 20.916 -4.187 1.00 . A A . 36 CYS CA 1 1
3 2196 1 1 36 CYS CB C 9.385 21.444 -5.467 1.00 . A A . 36 CYS CB 1 1
3 2197 1 1 36 CYS H H 8.322 20.000 -3.336 1.00 . A A . 36 CYS H 1 1
3 2198 1 1 36 CYS HA H 10.956 20.563 -4.411 1.00 . A A . 36 CYS HA 1 1
3 2199 1 1 36 CYS HB2 H 8.428 21.165 -5.388 1.00 . A A . 36 CYS HB2 1 1
3 2200 1 1 36 CYS HB3 H 9.450 22.439 -5.391 1.00 . A A . 36 CYS HB3 1 1
3 2201 1 1 36 CYS N N 9.261 19.814 -3.624 1.00 . A A . 36 CYS N 1 1
3 2202 1 1 36 CYS O O 9.291 22.940 -3.136 1.00 . A A . 36 CYS O 1 1
3 2203 1 1 36 CYS SG S 10.159 20.819 -6.995 1.00 . A A . 36 CYS SG 1 1
3 2204 1 1 37 PRO C C 11.695 24.229 -1.268 1.00 . A A . 37 PRO C 1 1
3 2205 1 1 37 PRO CA C 10.986 22.877 -1.033 1.00 . A A . 37 PRO CA 1 1
3 2206 1 1 37 PRO CB C 11.636 22.095 0.115 1.00 . A A . 37 PRO CB 1 1
3 2207 1 1 37 PRO CD C 12.026 20.844 -1.911 1.00 . A A . 37 PRO CD 1 1
3 2208 1 1 37 PRO CG C 12.620 21.175 -0.561 1.00 . A A . 37 PRO CG 1 1
3 2209 1 1 37 PRO HA H 10.034 23.154 -0.903 1.00 . A A . 37 PRO HA 1 1
3 2210 1 1 37 PRO HB2 H 12.112 22.711 0.743 1.00 . A A . 37 PRO HB2 1 1
3 2211 1 1 37 PRO HB3 H 10.954 21.565 0.619 1.00 . A A . 37 PRO HB3 1 1
3 2212 1 1 37 PRO HD2 H 12.722 20.869 -2.628 1.00 . A A . 37 PRO HD2 1 1
3 2213 1 1 37 PRO HD3 H 11.590 19.944 -1.902 1.00 . A A . 37 PRO HD3 1 1
3 2214 1 1 37 PRO HG2 H 13.502 21.633 -0.672 1.00 . A A . 37 PRO HG2 1 1
3 2215 1 1 37 PRO HG3 H 12.742 20.343 -0.021 1.00 . A A . 37 PRO HG3 1 1
3 2216 1 1 37 PRO N N 11.017 21.903 -2.135 1.00 . A A . 37 PRO N 1 1
3 2217 1 1 37 PRO O O 11.048 25.265 -1.377 1.00 . A A . 37 PRO O 1 1
3 2218 1 1 38 THR C C 13.871 26.104 -2.677 1.00 . A A . 38 THR C 1 1
3 2219 1 1 38 THR CA C 13.783 25.481 -1.291 1.00 . A A . 38 THR CA 1 1
3 2220 1 1 38 THR CB C 15.207 25.209 -0.802 1.00 . A A . 38 THR CB 1 1
3 2221 1 1 38 THR CG2 C 15.342 25.535 0.676 1.00 . A A . 38 THR CG2 1 1
3 2222 1 1 38 THR H H 13.511 23.372 -1.196 1.00 . A A . 38 THR H 1 1
3 2223 1 1 38 THR HA H 13.263 26.097 -0.700 1.00 . A A . 38 THR HA 1 1
3 2224 1 1 38 THR HB H 15.866 25.732 -1.342 1.00 . A A . 38 THR HB 1 1
3 2225 1 1 38 THR HG1 H 14.680 23.315 -0.921 1.00 . A A . 38 THR HG1 1 1
3 2226 1 1 38 THR HG21 H 16.272 25.359 0.999 1.00 . A A . 38 THR HG21 1 1
3 2227 1 1 38 THR HG22 H 14.716 24.981 1.225 1.00 . A A . 38 THR HG22 1 1
3 2228 1 1 38 THR HG23 H 15.134 26.498 0.851 1.00 . A A . 38 THR HG23 1 1
3 2229 1 1 38 THR N N 13.020 24.242 -1.246 1.00 . A A . 38 THR N 1 1
3 2230 1 1 38 THR O O 14.495 25.553 -3.575 1.00 . A A . 38 THR O 1 1
3 2231 1 1 38 THR OG1 O 15.494 23.817 -0.970 1.00 . A A . 38 THR OG1 1 1
3 2232 1 1 39 GLY C C 12.628 27.476 -5.234 1.00 . A A . 39 GLY C 1 1
3 2233 1 1 39 GLY CA C 13.424 28.033 -4.073 1.00 . A A . 39 GLY CA 1 1
3 2234 1 1 39 GLY H H 12.743 27.668 -2.083 1.00 . A A . 39 GLY H 1 1
3 2235 1 1 39 GLY HA2 H 13.125 28.970 -3.892 1.00 . A A . 39 GLY HA2 1 1
3 2236 1 1 39 GLY HA3 H 14.395 28.033 -4.314 1.00 . A A . 39 GLY HA3 1 1
3 2237 1 1 39 GLY N N 13.286 27.286 -2.830 1.00 . A A . 39 GLY N 1 1
3 2238 1 1 39 GLY O O 12.860 27.856 -6.379 1.00 . A A . 39 GLY O 1 1
3 2239 1 1 40 LEU C C 9.492 25.823 -5.655 1.00 . A A . 40 LEU C 1 1
3 2240 1 1 40 LEU CA C 10.973 25.870 -6.009 1.00 . A A . 40 LEU CA 1 1
3 2241 1 1 40 LEU CB C 11.501 24.442 -6.162 1.00 . A A . 40 LEU CB 1 1
3 2242 1 1 40 LEU CD1 C 13.383 22.817 -6.480 1.00 . A A . 40 LEU CD1 1 1
3 2243 1 1 40 LEU CD2 C 13.084 24.678 -8.122 1.00 . A A . 40 LEU CD2 1 1
3 2244 1 1 40 LEU CG C 12.948 24.271 -6.655 1.00 . A A . 40 LEU CG 1 1
3 2245 1 1 40 LEU H H 11.560 26.297 -4.005 1.00 . A A . 40 LEU H 1 1
3 2246 1 1 40 LEU HA H 11.106 26.405 -6.844 1.00 . A A . 40 LEU HA 1 1
3 2247 1 1 40 LEU HB2 H 11.432 24.003 -5.266 1.00 . A A . 40 LEU HB2 1 1
3 2248 1 1 40 LEU HB3 H 10.902 23.972 -6.811 1.00 . A A . 40 LEU HB3 1 1
3 2249 1 1 40 LEU HD11 H 14.323 22.684 -6.796 1.00 . A A . 40 LEU HD11 1 1
3 2250 1 1 40 LEU HD12 H 12.793 22.201 -7.003 1.00 . A A . 40 LEU HD12 1 1
3 2251 1 1 40 LEU HD13 H 13.339 22.543 -5.520 1.00 . A A . 40 LEU HD13 1 1
3 2252 1 1 40 LEU HD21 H 14.025 24.566 -8.440 1.00 . A A . 40 LEU HD21 1 1
3 2253 1 1 40 LEU HD22 H 12.828 25.636 -8.254 1.00 . A A . 40 LEU HD22 1 1
3 2254 1 1 40 LEU HD23 H 12.494 24.120 -8.706 1.00 . A A . 40 LEU HD23 1 1
3 2255 1 1 40 LEU HG H 13.543 24.864 -6.112 1.00 . A A . 40 LEU HG 1 1
3 2256 1 1 40 LEU N N 11.727 26.544 -4.959 1.00 . A A . 40 LEU N 1 1
3 2257 1 1 40 LEU O O 9.132 25.872 -4.484 1.00 . A A . 40 LEU O 1 1
3 2258 1 1 41 VAL C C 6.661 24.649 -7.544 1.00 . A A . 41 VAL C 1 1
3 2259 1 1 41 VAL CA C 7.193 25.627 -6.497 1.00 . A A . 41 VAL CA 1 1
3 2260 1 1 41 VAL CB C 6.473 27.015 -6.674 1.00 . A A . 41 VAL CB 1 1
3 2261 1 1 41 VAL CG1 C 6.863 27.981 -5.545 1.00 . A A . 41 VAL CG1 1 1
3 2262 1 1 41 VAL CG2 C 6.809 27.655 -8.036 1.00 . A A . 41 VAL CG2 1 1
3 2263 1 1 41 VAL H H 9.015 25.732 -7.601 1.00 . A A . 41 VAL H 1 1
3 2264 1 1 41 VAL HA H 7.059 25.286 -5.566 1.00 . A A . 41 VAL HA 1 1
3 2265 1 1 41 VAL HB H 5.485 26.867 -6.635 1.00 . A A . 41 VAL HB 1 1
3 2266 1 1 41 VAL HG11 H 6.407 28.864 -5.655 1.00 . A A . 41 VAL HG11 1 1
3 2267 1 1 41 VAL HG12 H 7.850 28.143 -5.538 1.00 . A A . 41 VAL HG12 1 1
3 2268 1 1 41 VAL HG13 H 6.605 27.611 -4.652 1.00 . A A . 41 VAL HG13 1 1
3 2269 1 1 41 VAL HG21 H 6.348 28.537 -8.142 1.00 . A A . 41 VAL HG21 1 1
3 2270 1 1 41 VAL HG22 H 6.519 27.066 -8.790 1.00 . A A . 41 VAL HG22 1 1
3 2271 1 1 41 VAL HG23 H 7.792 27.810 -8.127 1.00 . A A . 41 VAL HG23 1 1
3 2272 1 1 41 VAL N N 8.645 25.731 -6.672 1.00 . A A . 41 VAL N 1 1
3 2273 1 1 41 VAL O O 7.295 24.436 -8.568 1.00 . A A . 41 VAL O 1 1
3 2274 1 1 42 PHE C C 3.932 23.925 -9.185 1.00 . A A . 42 PHE C 1 1
3 2275 1 1 42 PHE CA C 4.900 23.153 -8.292 1.00 . A A . 42 PHE CA 1 1
3 2276 1 1 42 PHE CB C 4.161 22.004 -7.593 1.00 . A A . 42 PHE CB 1 1
3 2277 1 1 42 PHE CD1 C 3.883 20.679 -9.745 1.00 . A A . 42 PHE CD1 1 1
3 2278 1 1 42 PHE CD2 C 2.003 20.842 -8.224 1.00 . A A . 42 PHE CD2 1 1
3 2279 1 1 42 PHE CE1 C 3.097 19.918 -10.639 1.00 . A A . 42 PHE CE1 1 1
3 2280 1 1 42 PHE CE2 C 1.219 20.062 -9.109 1.00 . A A . 42 PHE CE2 1 1
3 2281 1 1 42 PHE CG C 3.340 21.152 -8.533 1.00 . A A . 42 PHE CG 1 1
3 2282 1 1 42 PHE CZ C 1.770 19.600 -10.314 1.00 . A A . 42 PHE CZ 1 1
3 2283 1 1 42 PHE H H 5.021 24.236 -6.448 1.00 . A A . 42 PHE H 1 1
3 2284 1 1 42 PHE HA H 5.659 22.789 -8.832 1.00 . A A . 42 PHE HA 1 1
3 2285 1 1 42 PHE HB2 H 4.834 21.414 -7.147 1.00 . A A . 42 PHE HB2 1 1
3 2286 1 1 42 PHE HB3 H 3.546 22.389 -6.905 1.00 . A A . 42 PHE HB3 1 1
3 2287 1 1 42 PHE HD1 H 4.835 20.885 -9.975 1.00 . A A . 42 PHE HD1 1 1
3 2288 1 1 42 PHE HD2 H 1.602 21.175 -7.370 1.00 . A A . 42 PHE HD2 1 1
3 2289 1 1 42 PHE HE1 H 3.488 19.605 -11.505 1.00 . A A . 42 PHE HE1 1 1
3 2290 1 1 42 PHE HE2 H 0.272 19.840 -8.876 1.00 . A A . 42 PHE HE2 1 1
3 2291 1 1 42 PHE HZ H 1.219 19.046 -10.938 1.00 . A A . 42 PHE HZ 1 1
3 2292 1 1 42 PHE N N 5.498 24.059 -7.309 1.00 . A A . 42 PHE N 1 1
3 2293 1 1 42 PHE O O 3.009 24.576 -8.696 1.00 . A A . 42 PHE O 1 1
3 2294 1 1 43 SER C C 2.396 23.369 -12.121 1.00 . A A . 43 SER C 1 1
3 2295 1 1 43 SER CA C 3.240 24.450 -11.463 1.00 . A A . 43 SER CA 1 1
3 2296 1 1 43 SER CB C 4.050 25.208 -12.512 1.00 . A A . 43 SER CB 1 1
3 2297 1 1 43 SER H H 4.907 23.292 -10.824 1.00 . A A . 43 SER H 1 1
3 2298 1 1 43 SER HA H 2.664 25.096 -10.963 1.00 . A A . 43 SER HA 1 1
3 2299 1 1 43 SER HB2 H 4.577 25.943 -12.087 1.00 . A A . 43 SER HB2 1 1
3 2300 1 1 43 SER HB3 H 4.669 24.589 -12.995 1.00 . A A . 43 SER HB3 1 1
3 2301 1 1 43 SER HG H 3.665 25.887 -14.308 1.00 . A A . 43 SER HG 1 1
3 2302 1 1 43 SER N N 4.126 23.821 -10.493 1.00 . A A . 43 SER N 1 1
3 2303 1 1 43 SER O O 2.822 22.706 -13.069 1.00 . A A . 43 SER O 1 1
3 2304 1 1 43 SER OG O 3.196 25.798 -13.478 1.00 . A A . 43 SER OG 1 1
3 2305 1 1 44 ASN C C -0.065 22.401 -13.589 1.00 . A A . 44 ASN C 1 1
3 2306 1 1 44 ASN CA C 0.280 22.154 -12.125 1.00 . A A . 44 ASN CA 1 1
3 2307 1 1 44 ASN CB C -1.007 22.125 -11.298 1.00 . A A . 44 ASN CB 1 1
3 2308 1 1 44 ASN CG C -1.938 21.006 -11.713 1.00 . A A . 44 ASN CG 1 1
3 2309 1 1 44 ASN H H 0.892 23.753 -10.841 1.00 . A A . 44 ASN H 1 1
3 2310 1 1 44 ASN HA H 0.781 21.293 -12.045 1.00 . A A . 44 ASN HA 1 1
3 2311 1 1 44 ASN HB2 H -0.771 21.999 -10.335 1.00 . A A . 44 ASN HB2 1 1
3 2312 1 1 44 ASN HB3 H -1.487 22.995 -11.413 1.00 . A A . 44 ASN HB3 1 1
3 2313 1 1 44 ASN HD21 H -3.831 20.654 -12.264 1.00 . A A . 44 ASN HD21 1 1
3 2314 1 1 44 ASN HD22 H -3.442 22.310 -11.934 1.00 . A A . 44 ASN HD22 1 1
3 2315 1 1 44 ASN N N 1.190 23.180 -11.606 1.00 . A A . 44 ASN N 1 1
3 2316 1 1 44 ASN ND2 N -3.166 21.350 -11.992 1.00 . A A . 44 ASN ND2 1 1
3 2317 1 1 44 ASN O O -0.336 21.466 -14.331 1.00 . A A . 44 ASN O 1 1
3 2318 1 1 44 ASN OD1 O -1.555 19.842 -11.770 1.00 . A A . 44 ASN OD1 1 1
3 2319 1 1 45 SER C C 0.704 23.493 -16.371 1.00 . A A . 45 SER C 1 1
3 2320 1 1 45 SER CA C -0.312 24.044 -15.374 1.00 . A A . 45 SER CA 1 1
3 2321 1 1 45 SER CB C -0.324 25.561 -15.456 1.00 . A A . 45 SER CB 1 1
3 2322 1 1 45 SER H H 0.209 24.374 -13.339 1.00 . A A . 45 SER H 1 1
3 2323 1 1 45 SER HA H -1.205 23.643 -15.578 1.00 . A A . 45 SER HA 1 1
3 2324 1 1 45 SER HB2 H 0.236 25.879 -16.221 1.00 . A A . 45 SER HB2 1 1
3 2325 1 1 45 SER HB3 H -1.258 25.903 -15.560 1.00 . A A . 45 SER HB3 1 1
3 2326 1 1 45 SER HG H 0.322 27.050 -14.356 1.00 . A A . 45 SER HG 1 1
3 2327 1 1 45 SER N N -0.026 23.661 -13.999 1.00 . A A . 45 SER N 1 1
3 2328 1 1 45 SER O O 0.352 23.209 -17.506 1.00 . A A . 45 SER O 1 1
3 2329 1 1 45 SER OG O 0.214 26.103 -14.258 1.00 . A A . 45 SER OG 1 1
3 2330 1 1 46 CYS C C 3.281 21.324 -16.507 1.00 . A A . 46 CYS C 1 1
3 2331 1 1 46 CYS CA C 2.989 22.786 -16.840 1.00 . A A . 46 CYS CA 1 1
3 2332 1 1 46 CYS CB C 4.275 23.630 -16.762 1.00 . A A . 46 CYS CB 1 1
3 2333 1 1 46 CYS H H 2.196 23.580 -15.012 1.00 . A A . 46 CYS H 1 1
3 2334 1 1 46 CYS HA H 2.602 22.838 -17.761 1.00 . A A . 46 CYS HA 1 1
3 2335 1 1 46 CYS HB2 H 4.701 23.490 -17.656 1.00 . A A . 46 CYS HB2 1 1
3 2336 1 1 46 CYS HB3 H 3.935 24.568 -16.697 1.00 . A A . 46 CYS HB3 1 1
3 2337 1 1 46 CYS N N 1.955 23.329 -15.950 1.00 . A A . 46 CYS N 1 1
3 2338 1 1 46 CYS O O 4.002 20.649 -17.232 1.00 . A A . 46 CYS O 1 1
3 2339 1 1 46 CYS SG S 5.428 23.234 -15.397 1.00 . A A . 46 CYS SG 1 1
3 2340 1 1 47 LYS C C 4.374 19.277 -14.446 1.00 . A A . 47 LYS C 1 1
3 2341 1 1 47 LYS CA C 2.921 19.499 -14.867 1.00 . A A . 47 LYS CA 1 1
3 2342 1 1 47 LYS CB C 2.449 18.446 -15.894 1.00 . A A . 47 LYS CB 1 1
3 2343 1 1 47 LYS CD C 0.237 17.932 -14.801 1.00 . A A . 47 LYS CD 1 1
3 2344 1 1 47 LYS CE C -0.616 16.866 -14.165 1.00 . A A . 47 LYS CE 1 1
3 2345 1 1 47 LYS CG C 1.559 17.355 -15.321 1.00 . A A . 47 LYS CG 1 1
3 2346 1 1 47 LYS H H 2.110 21.476 -14.883 1.00 . A A . 47 LYS H 1 1
3 2347 1 1 47 LYS HA H 2.358 19.436 -14.042 1.00 . A A . 47 LYS HA 1 1
3 2348 1 1 47 LYS HB2 H 1.935 18.912 -16.614 1.00 . A A . 47 LYS HB2 1 1
3 2349 1 1 47 LYS HB3 H 3.255 18.005 -16.290 1.00 . A A . 47 LYS HB3 1 1
3 2350 1 1 47 LYS HD2 H 0.429 18.637 -14.118 1.00 . A A . 47 LYS HD2 1 1
3 2351 1 1 47 LYS HD3 H -0.271 18.334 -15.563 1.00 . A A . 47 LYS HD3 1 1
3 2352 1 1 47 LYS HE2 H -0.910 16.209 -14.859 1.00 . A A . 47 LYS HE2 1 1
3 2353 1 1 47 LYS HE3 H -0.093 16.392 -13.456 1.00 . A A . 47 LYS HE3 1 1
3 2354 1 1 47 LYS HG2 H 1.366 16.686 -16.038 1.00 . A A . 47 LYS HG2 1 1
3 2355 1 1 47 LYS HG3 H 2.041 16.908 -14.567 1.00 . A A . 47 LYS HG3 1 1
3 2356 1 1 47 LYS HZ1 H -2.405 16.832 -13.119 1.00 . A A . 47 LYS HZ1 1 1
3 2357 1 1 47 LYS HZ2 H -2.354 17.994 -14.242 1.00 . A A . 47 LYS HZ2 1 1
3 2358 1 1 47 LYS HZ3 H -1.546 18.175 -12.853 1.00 . A A . 47 LYS HZ3 1 1
3 2359 1 1 47 LYS N N 2.713 20.862 -15.393 1.00 . A A . 47 LYS N 1 1
3 2360 1 1 47 LYS NZ N -1.814 17.512 -13.552 1.00 . A A . 47 LYS NZ 1 1
3 2361 1 1 47 LYS O O 4.843 18.144 -14.328 1.00 . A A . 47 LYS O 1 1
3 2362 1 1 48 CYS C C 6.648 21.254 -12.497 1.00 . A A . 48 CYS C 1 1
3 2363 1 1 48 CYS CA C 6.444 20.372 -13.725 1.00 . A A . 48 CYS CA 1 1
3 2364 1 1 48 CYS CB C 7.380 20.874 -14.842 1.00 . A A . 48 CYS CB 1 1
3 2365 1 1 48 CYS H H 4.587 21.260 -14.249 1.00 . A A . 48 CYS H 1 1
3 2366 1 1 48 CYS HA H 6.618 19.413 -13.500 1.00 . A A . 48 CYS HA 1 1
3 2367 1 1 48 CYS HB2 H 8.052 21.421 -14.345 1.00 . A A . 48 CYS HB2 1 1
3 2368 1 1 48 CYS HB3 H 7.811 20.033 -15.170 1.00 . A A . 48 CYS HB3 1 1
3 2369 1 1 48 CYS N N 5.052 20.380 -14.161 1.00 . A A . 48 CYS N 1 1
3 2370 1 1 48 CYS O O 5.784 22.044 -12.122 1.00 . A A . 48 CYS O 1 1
3 2371 1 1 48 CYS SG S 6.638 21.820 -16.218 1.00 . A A . 48 CYS SG 1 1
3 2372 1 1 49 CYS C C 9.002 23.150 -11.436 1.00 . A A . 49 CYS C 1 1
3 2373 1 1 49 CYS CA C 8.227 21.998 -10.800 1.00 . A A . 49 CYS CA 1 1
3 2374 1 1 49 CYS CB C 9.104 21.217 -9.820 1.00 . A A . 49 CYS CB 1 1
3 2375 1 1 49 CYS H H 8.454 20.427 -12.215 1.00 . A A . 49 CYS H 1 1
3 2376 1 1 49 CYS HA H 7.416 22.317 -10.309 1.00 . A A . 49 CYS HA 1 1
3 2377 1 1 49 CYS HB2 H 8.547 20.429 -9.555 1.00 . A A . 49 CYS HB2 1 1
3 2378 1 1 49 CYS HB3 H 9.881 20.907 -10.367 1.00 . A A . 49 CYS HB3 1 1
3 2379 1 1 49 CYS N N 7.822 21.135 -11.899 1.00 . A A . 49 CYS N 1 1
3 2380 1 1 49 CYS O O 9.750 22.933 -12.387 1.00 . A A . 49 CYS O 1 1
3 2381 1 1 49 CYS SG S 9.626 22.195 -8.387 1.00 . A A . 49 CYS SG 1 1
3 2382 1 1 50 THR C C 10.097 26.377 -10.453 1.00 . A A . 50 THR C 1 1
3 2383 1 1 50 THR CA C 9.404 25.557 -11.532 1.00 . A A . 50 THR CA 1 1
3 2384 1 1 50 THR CB C 8.340 26.443 -12.227 1.00 . A A . 50 THR CB 1 1
3 2385 1 1 50 THR CG2 C 7.735 25.731 -13.428 1.00 . A A . 50 THR CG2 1 1
3 2386 1 1 50 THR H H 8.184 24.468 -10.164 1.00 . A A . 50 THR H 1 1
3 2387 1 1 50 THR HA H 10.074 25.207 -12.187 1.00 . A A . 50 THR HA 1 1
3 2388 1 1 50 THR HB H 8.740 27.318 -12.502 1.00 . A A . 50 THR HB 1 1
3 2389 1 1 50 THR HG1 H 6.451 26.766 -11.779 1.00 . A A . 50 THR HG1 1 1
3 2390 1 1 50 THR HG21 H 7.048 26.304 -13.876 1.00 . A A . 50 THR HG21 1 1
3 2391 1 1 50 THR HG22 H 7.291 24.878 -13.153 1.00 . A A . 50 THR HG22 1 1
3 2392 1 1 50 THR HG23 H 8.437 25.508 -14.104 1.00 . A A . 50 THR HG23 1 1
3 2393 1 1 50 THR N N 8.788 24.363 -10.953 1.00 . A A . 50 THR N 1 1
3 2394 1 1 50 THR O O 9.834 26.212 -9.264 1.00 . A A . 50 THR O 1 1
3 2395 1 1 50 THR OG1 O 7.283 26.728 -11.308 1.00 . A A . 50 THR OG1 1 1
3 2396 1 1 51 TRP C C 10.883 29.163 -9.303 1.00 . A A . 51 TRP C 1 1
3 2397 1 1 51 TRP CA C 11.758 28.092 -9.957 1.00 . A A . 51 TRP CA 1 1
3 2398 1 1 51 TRP CB C 12.893 28.758 -10.736 1.00 . A A . 51 TRP CB 1 1
3 2399 1 1 51 TRP CD1 C 14.623 29.007 -8.877 1.00 . A A . 51 TRP CD1 1 1
3 2400 1 1 51 TRP CD2 C 14.142 30.918 -9.912 1.00 . A A . 51 TRP CD2 1 1
3 2401 1 1 51 TRP CE2 C 15.113 31.173 -8.898 1.00 . A A . 51 TRP CE2 1 1
3 2402 1 1 51 TRP CE3 C 13.680 31.996 -10.695 1.00 . A A . 51 TRP CE3 1 1
3 2403 1 1 51 TRP CG C 13.848 29.507 -9.870 1.00 . A A . 51 TRP CG 1 1
3 2404 1 1 51 TRP CH2 C 15.163 33.512 -9.426 1.00 . A A . 51 TRP CH2 1 1
3 2405 1 1 51 TRP CZ2 C 15.627 32.463 -8.651 1.00 . A A . 51 TRP CZ2 1 1
3 2406 1 1 51 TRP CZ3 C 14.192 33.297 -10.449 1.00 . A A . 51 TRP CZ3 1 1
3 2407 1 1 51 TRP H H 11.159 27.340 -11.858 1.00 . A A . 51 TRP H 1 1
3 2408 1 1 51 TRP HA H 12.101 27.480 -9.245 1.00 . A A . 51 TRP HA 1 1
3 2409 1 1 51 TRP HB2 H 13.408 28.054 -11.225 1.00 . A A . 51 TRP HB2 1 1
3 2410 1 1 51 TRP HB3 H 12.503 29.403 -11.393 1.00 . A A . 51 TRP HB3 1 1
3 2411 1 1 51 TRP HD1 H 14.638 28.044 -8.607 1.00 . A A . 51 TRP HD1 1 1
3 2412 1 1 51 TRP HE1 H 16.022 29.837 -7.538 1.00 . A A . 51 TRP HE1 1 1
3 2413 1 1 51 TRP HE3 H 13.000 31.846 -11.413 1.00 . A A . 51 TRP HE3 1 1
3 2414 1 1 51 TRP HH2 H 15.514 34.435 -9.266 1.00 . A A . 51 TRP HH2 1 1
3 2415 1 1 51 TRP HZ2 H 16.308 32.616 -7.935 1.00 . A A . 51 TRP HZ2 1 1
3 2416 1 1 51 TRP HZ3 H 13.870 34.069 -10.997 1.00 . A A . 51 TRP HZ3 1 1
3 2417 1 1 51 TRP N N 10.996 27.252 -10.875 1.00 . A A . 51 TRP N 1 1
3 2418 1 1 51 TRP NE1 N 15.379 29.977 -8.290 1.00 . A A . 51 TRP NE1 1 1
3 2419 1 1 51 TRP O O 10.054 29.790 -9.962 1.00 . A A . 51 TRP O 1 1
3 2420 1 1 52 ASN C C 11.076 31.769 -7.654 1.00 . A A . 52 ASN C 1 1
3 2421 1 1 52 ASN CA C 10.386 30.458 -7.310 1.00 . A A . 52 ASN CA 1 1
3 2422 1 1 52 ASN CB C 10.453 30.247 -5.800 1.00 . A A . 52 ASN CB 1 1
3 2423 1 1 52 ASN CG C 9.745 31.335 -5.047 1.00 . A A . 52 ASN CG 1 1
3 2424 1 1 52 ASN H H 11.730 28.814 -7.513 1.00 . A A . 52 ASN H 1 1
3 2425 1 1 52 ASN HA H 9.433 30.436 -7.611 1.00 . A A . 52 ASN HA 1 1
3 2426 1 1 52 ASN HB2 H 10.025 29.373 -5.571 1.00 . A A . 52 ASN HB2 1 1
3 2427 1 1 52 ASN HB3 H 11.411 30.235 -5.512 1.00 . A A . 52 ASN HB3 1 1
3 2428 1 1 52 ASN HD21 H 9.996 32.662 -3.569 1.00 . A A . 52 ASN HD21 1 1
3 2429 1 1 52 ASN HD22 H 11.342 31.614 -3.872 1.00 . A A . 52 ASN HD22 1 1
3 2430 1 1 52 ASN N N 11.084 29.389 -8.015 1.00 . A A . 52 ASN N 1 1
3 2431 1 1 52 ASN ND2 N 10.413 31.915 -4.088 1.00 . A A . 52 ASN ND2 1 1
3 2432 1 1 52 ASN O O 12.289 31.859 -7.578 1.00 . A A . 52 ASN O 1 1
3 2433 1 1 52 ASN OD1 O 8.613 31.667 -5.344 1.00 . A A . 52 ASN OD1 1 1
3 2434 1 1 53 GLY C C 10.863 34.217 -9.925 1.00 . A A . 53 GLY C 1 1
3 2435 1 1 53 GLY CA C 10.876 34.059 -8.418 1.00 . A A . 53 GLY CA 1 1
3 2436 1 1 53 GLY H H 9.309 32.666 -8.015 1.00 . A A . 53 GLY H 1 1
3 2437 1 1 53 GLY HA2 H 10.339 34.788 -7.995 1.00 . A A . 53 GLY HA2 1 1
3 2438 1 1 53 GLY HA3 H 11.817 34.098 -8.081 1.00 . A A . 53 GLY HA3 1 1
3 2439 1 1 53 GLY N N 10.303 32.781 -8.017 1.00 . A A . 53 GLY N 1 1
3 2440 1 1 53 GLY O O 11.232 35.263 -10.453 1.00 . A A . 53 GLY O 1 1
3 2441 1 1 54 LEU C C 9.191 34.350 -12.359 1.00 . A A . 54 LEU C 1 1
3 2442 1 1 54 LEU CA C 10.205 33.245 -12.064 1.00 . A A . 54 LEU CA 1 1
3 2443 1 1 54 LEU CB C 9.711 31.893 -12.576 1.00 . A A . 54 LEU CB 1 1
3 2444 1 1 54 LEU CD1 C 10.078 30.377 -14.508 1.00 . A A . 54 LEU CD1 1 1
3 2445 1 1 54 LEU CD2 C 8.223 32.043 -14.606 1.00 . A A . 54 LEU CD2 1 1
3 2446 1 1 54 LEU CG C 9.631 31.770 -14.102 1.00 . A A . 54 LEU CG 1 1
3 2447 1 1 54 LEU H H 10.152 32.345 -10.132 1.00 . A A . 54 LEU H 1 1
3 2448 1 1 54 LEU HA H 11.086 33.449 -12.491 1.00 . A A . 54 LEU HA 1 1
3 2449 1 1 54 LEU HB2 H 10.335 31.189 -12.238 1.00 . A A . 54 LEU HB2 1 1
3 2450 1 1 54 LEU HB3 H 8.797 31.737 -12.202 1.00 . A A . 54 LEU HB3 1 1
3 2451 1 1 54 LEU HD11 H 10.037 30.263 -15.500 1.00 . A A . 54 LEU HD11 1 1
3 2452 1 1 54 LEU HD12 H 9.493 29.679 -14.094 1.00 . A A . 54 LEU HD12 1 1
3 2453 1 1 54 LEU HD13 H 11.018 30.203 -14.216 1.00 . A A . 54 LEU HD13 1 1
3 2454 1 1 54 LEU HD21 H 8.177 31.962 -15.601 1.00 . A A . 54 LEU HD21 1 1
3 2455 1 1 54 LEU HD22 H 7.928 32.966 -14.359 1.00 . A A . 54 LEU HD22 1 1
3 2456 1 1 54 LEU HD23 H 7.570 31.396 -14.213 1.00 . A A . 54 LEU HD23 1 1
3 2457 1 1 54 LEU HG H 10.233 32.448 -14.523 1.00 . A A . 54 LEU HG 1 1
3 2458 1 1 54 LEU N N 10.389 33.187 -10.617 1.00 . A A . 54 LEU N 1 1
3 2459 1 1 54 LEU O O 8.111 34.379 -11.771 1.00 . A A . 54 LEU O 1 1
3 2460 1 1 55 VAL C C 7.642 35.949 -14.581 1.00 . A A . 55 VAL C 1 1
3 2461 1 1 55 VAL CA C 8.684 36.407 -13.544 1.00 . A A . 55 VAL CA 1 1
3 2462 1 1 55 VAL CB C 9.505 37.613 -14.088 1.00 . A A . 55 VAL CB 1 1
3 2463 1 1 55 VAL CG1 C 8.625 38.867 -14.180 1.00 . A A . 55 VAL CG1 1 1
3 2464 1 1 55 VAL CG2 C 10.705 37.907 -13.160 1.00 . A A . 55 VAL CG2 1 1
3 2465 1 1 55 VAL H H 10.435 35.193 -13.699 1.00 . A A . 55 VAL H 1 1
3 2466 1 1 55 VAL HA H 8.248 36.668 -12.683 1.00 . A A . 55 VAL HA 1 1
3 2467 1 1 55 VAL HB H 9.837 37.385 -15.004 1.00 . A A . 55 VAL HB 1 1
3 2468 1 1 55 VAL HG11 H 9.147 39.646 -14.529 1.00 . A A . 55 VAL HG11 1 1
3 2469 1 1 55 VAL HG12 H 8.263 39.117 -13.282 1.00 . A A . 55 VAL HG12 1 1
3 2470 1 1 55 VAL HG13 H 7.850 38.717 -14.793 1.00 . A A . 55 VAL HG13 1 1
3 2471 1 1 55 VAL HG21 H 11.240 38.681 -13.500 1.00 . A A . 55 VAL HG21 1 1
3 2472 1 1 55 VAL HG22 H 11.313 37.116 -13.098 1.00 . A A . 55 VAL HG22 1 1
3 2473 1 1 55 VAL HG23 H 10.396 38.130 -12.235 1.00 . A A . 55 VAL HG23 1 1
3 2474 1 1 55 VAL N N 9.552 35.274 -13.238 1.00 . A A . 55 VAL N 1 1
3 2475 1 1 55 VAL O O 8.006 35.451 -15.642 1.00 . A A . 55 VAL O 1 1
3 2476 1 1 56 PRO C C 4.852 36.512 -16.267 1.00 . A A . 56 PRO C 1 1
3 2477 1 1 56 PRO CA C 5.305 35.536 -15.173 1.00 . A A . 56 PRO CA 1 1
3 2478 1 1 56 PRO CB C 4.148 35.262 -14.214 1.00 . A A . 56 PRO CB 1 1
3 2479 1 1 56 PRO CD C 5.721 36.598 -13.033 1.00 . A A . 56 PRO CD 1 1
3 2480 1 1 56 PRO CG C 4.237 36.380 -13.249 1.00 . A A . 56 PRO CG 1 1
3 2481 1 1 56 PRO HA H 5.677 34.753 -15.671 1.00 . A A . 56 PRO HA 1 1
3 2482 1 1 56 PRO HB2 H 3.268 35.278 -14.687 1.00 . A A . 56 PRO HB2 1 1
3 2483 1 1 56 PRO HB3 H 4.260 34.386 -13.745 1.00 . A A . 56 PRO HB3 1 1
3 2484 1 1 56 PRO HD2 H 5.936 37.570 -12.934 1.00 . A A . 56 PRO HD2 1 1
3 2485 1 1 56 PRO HD3 H 6.049 36.101 -12.229 1.00 . A A . 56 PRO HD3 1 1
3 2486 1 1 56 PRO HG2 H 3.806 37.198 -13.630 1.00 . A A . 56 PRO HG2 1 1
3 2487 1 1 56 PRO HG3 H 3.783 36.132 -12.393 1.00 . A A . 56 PRO HG3 1 1
3 2488 1 1 56 PRO N N 6.335 36.056 -14.262 1.00 . A A . 56 PRO N 1 1
3 2489 1 1 56 PRO O O 3.846 36.271 -16.931 1.00 . A A . 56 PRO O 1 1
3 2490 1 1 57 ARG C C 6.412 39.401 -17.842 1.00 . A A . 57 ARG C 1 1
3 2491 1 1 57 ARG CA C 5.162 38.692 -17.346 1.00 . A A . 57 ARG CA 1 1
3 2492 1 1 57 ARG CB C 4.227 39.696 -16.649 1.00 . A A . 57 ARG CB 1 1
3 2493 1 1 57 ARG CD C 5.339 41.872 -15.989 1.00 . A A . 57 ARG CD 1 1
3 2494 1 1 57 ARG CG C 4.890 40.494 -15.510 1.00 . A A . 57 ARG CG 1 1
3 2495 1 1 57 ARG CZ C 7.573 42.877 -15.539 1.00 . A A . 57 ARG CZ 1 1
3 2496 1 1 57 ARG H H 6.369 37.763 -15.850 1.00 . A A . 57 ARG H 1 1
3 2497 1 1 57 ARG HA H 4.692 38.252 -18.111 1.00 . A A . 57 ARG HA 1 1
3 2498 1 1 57 ARG HB2 H 3.896 40.345 -17.335 1.00 . A A . 57 ARG HB2 1 1
3 2499 1 1 57 ARG HB3 H 3.453 39.191 -16.267 1.00 . A A . 57 ARG HB3 1 1
3 2500 1 1 57 ARG HD2 H 5.708 41.800 -16.916 1.00 . A A . 57 ARG HD2 1 1
3 2501 1 1 57 ARG HD3 H 4.558 42.496 -15.990 1.00 . A A . 57 ARG HD3 1 1
3 2502 1 1 57 ARG HE H 6.184 42.522 -14.147 1.00 . A A . 57 ARG HE 1 1
3 2503 1 1 57 ARG HG2 H 4.235 40.610 -14.764 1.00 . A A . 57 ARG HG2 1 1
3 2504 1 1 57 ARG HG3 H 5.689 39.992 -15.178 1.00 . A A . 57 ARG HG3 1 1
3 2505 1 1 57 ARG HH11 H 7.334 42.435 -17.482 1.00 . A A . 57 ARG HH11 1 1
3 2506 1 1 57 ARG HH12 H 8.853 43.151 -17.060 1.00 . A A . 57 ARG HH12 1 1
3 2507 1 1 57 ARG HH21 H 8.135 43.445 -13.704 1.00 . A A . 57 ARG HH21 1 1
3 2508 1 1 57 ARG HH22 H 9.297 43.712 -14.960 1.00 . A A . 57 ARG HH22 1 1
3 2509 1 1 57 ARG N N 5.549 37.634 -16.407 1.00 . A A . 57 ARG N 1 1
3 2510 1 1 57 ARG NE N 6.384 42.448 -15.124 1.00 . A A . 57 ARG NE 1 1
3 2511 1 1 57 ARG NH1 N 7.950 42.816 -16.793 1.00 . A A . 57 ARG NH1 1 1
3 2512 1 1 57 ARG NH2 N 8.399 43.384 -14.666 1.00 . A A . 57 ARG NH2 1 1
3 2513 1 1 57 ARG O O 6.313 40.244 -18.752 1.00 . A A . 57 ARG O 1 1
3 2514 1 1 57 ARG OXT O 7.460 39.186 -17.209 1.00 . A A . 57 ARG OXT 1 1
4 2515 1 1 1 GLY C C 3.024 -4.116 -6.791 1.00 . A A . 1 GLY C 1 1
4 2516 1 1 1 GLY CA C 2.559 -5.546 -6.619 1.00 . A A . 1 GLY CA 1 1
4 2517 1 1 1 GLY H1 H 3.238 -7.297 -5.770 1.00 . A A . 1 GLY H1 1 1
4 2518 1 1 1 GLY H2 H 3.715 -5.977 -4.967 1.00 . A A . 1 GLY H2 1 1
4 2519 1 1 1 GLY H3 H 4.428 -6.377 -6.362 1.00 . A A . 1 GLY H3 1 1
4 2520 1 1 1 GLY HA2 H 2.420 -5.960 -7.519 1.00 . A A . 1 GLY HA2 1 1
4 2521 1 1 1 GLY HA3 H 1.699 -5.556 -6.110 1.00 . A A . 1 GLY HA3 1 1
4 2522 1 1 1 GLY N N 3.553 -6.355 -5.879 1.00 . A A . 1 GLY N 1 1
4 2523 1 1 1 GLY O O 4.160 -3.830 -6.444 1.00 . A A . 1 GLY O 1 1
4 2524 1 1 2 SER C C 1.254 -0.993 -7.360 1.00 . A A . 2 SER C 1 1
4 2525 1 1 2 SER CA C 2.536 -1.817 -7.467 1.00 . A A . 2 SER CA 1 1
4 2526 1 1 2 SER CB C 3.171 -1.635 -8.858 1.00 . A A . 2 SER CB 1 1
4 2527 1 1 2 SER H H 1.256 -3.521 -7.545 1.00 . A A . 2 SER H 1 1
4 2528 1 1 2 SER HA H 3.189 -1.560 -6.754 1.00 . A A . 2 SER HA 1 1
4 2529 1 1 2 SER HB2 H 4.019 -2.159 -8.933 1.00 . A A . 2 SER HB2 1 1
4 2530 1 1 2 SER HB3 H 2.538 -1.920 -9.578 1.00 . A A . 2 SER HB3 1 1
4 2531 1 1 2 SER HG H 3.540 -0.108 -10.031 1.00 . A A . 2 SER HG 1 1
4 2532 1 1 2 SER N N 2.175 -3.222 -7.287 1.00 . A A . 2 SER N 1 1
4 2533 1 1 2 SER O O 0.187 -1.479 -7.765 1.00 . A A . 2 SER O 1 1
4 2534 1 1 2 SER OG O 3.491 -0.270 -9.089 1.00 . A A . 2 SER OG 1 1
4 2535 1 1 3 PRO C C -0.447 1.491 -8.021 1.00 . A A . 3 PRO C 1 1
4 2536 1 1 3 PRO CA C 0.052 0.967 -6.670 1.00 . A A . 3 PRO CA 1 1
4 2537 1 1 3 PRO CB C 0.408 2.113 -5.726 1.00 . A A . 3 PRO CB 1 1
4 2538 1 1 3 PRO CD C 2.443 1.000 -6.216 1.00 . A A . 3 PRO CD 1 1
4 2539 1 1 3 PRO CG C 1.851 2.367 -5.991 1.00 . A A . 3 PRO CG 1 1
4 2540 1 1 3 PRO HA H -0.673 0.364 -6.337 1.00 . A A . 3 PRO HA 1 1
4 2541 1 1 3 PRO HB2 H -0.132 2.930 -5.929 1.00 . A A . 3 PRO HB2 1 1
4 2542 1 1 3 PRO HB3 H 0.270 1.851 -4.771 1.00 . A A . 3 PRO HB3 1 1
4 2543 1 1 3 PRO HD2 H 3.201 1.036 -6.867 1.00 . A A . 3 PRO HD2 1 1
4 2544 1 1 3 PRO HD3 H 2.759 0.596 -5.358 1.00 . A A . 3 PRO HD3 1 1
4 2545 1 1 3 PRO HG2 H 1.962 2.941 -6.802 1.00 . A A . 3 PRO HG2 1 1
4 2546 1 1 3 PRO HG3 H 2.278 2.814 -5.205 1.00 . A A . 3 PRO HG3 1 1
4 2547 1 1 3 PRO N N 1.310 0.223 -6.774 1.00 . A A . 3 PRO N 1 1
4 2548 1 1 3 PRO O O 0.342 1.965 -8.836 1.00 . A A . 3 PRO O 1 1
4 2549 1 1 4 THR C C -2.570 3.399 -9.513 1.00 . A A . 4 THR C 1 1
4 2550 1 1 4 THR CA C -2.336 1.877 -9.534 1.00 . A A . 4 THR CA 1 1
4 2551 1 1 4 THR CB C -3.657 1.162 -9.798 1.00 . A A . 4 THR CB 1 1
4 2552 1 1 4 THR CG2 C -3.431 -0.325 -10.083 1.00 . A A . 4 THR CG2 1 1
4 2553 1 1 4 THR H H -2.350 1.031 -7.569 1.00 . A A . 4 THR H 1 1
4 2554 1 1 4 THR HA H -1.669 1.640 -10.241 1.00 . A A . 4 THR HA 1 1
4 2555 1 1 4 THR HB H -4.132 1.608 -10.557 1.00 . A A . 4 THR HB 1 1
4 2556 1 1 4 THR HG1 H -5.405 1.346 -8.909 1.00 . A A . 4 THR HG1 1 1
4 2557 1 1 4 THR HG21 H -4.298 -0.792 -10.256 1.00 . A A . 4 THR HG21 1 1
4 2558 1 1 4 THR HG22 H -2.989 -0.775 -9.308 1.00 . A A . 4 THR HG22 1 1
4 2559 1 1 4 THR HG23 H -2.849 -0.451 -10.886 1.00 . A A . 4 THR HG23 1 1
4 2560 1 1 4 THR N N -1.747 1.416 -8.268 1.00 . A A . 4 THR N 1 1
4 2561 1 1 4 THR O O -3.112 3.980 -10.448 1.00 . A A . 4 THR O 1 1
4 2562 1 1 4 THR OG1 O -4.490 1.264 -8.638 1.00 . A A . 4 THR OG1 1 1
4 2563 1 1 5 PHE C C -1.733 6.294 -9.478 1.00 . A A . 5 PHE C 1 1
4 2564 1 1 5 PHE CA C -2.153 5.475 -8.252 1.00 . A A . 5 PHE CA 1 1
4 2565 1 1 5 PHE CB C -1.267 5.805 -7.051 1.00 . A A . 5 PHE CB 1 1
4 2566 1 1 5 PHE CD1 C -0.236 8.102 -7.156 1.00 . A A . 5 PHE CD1 1 1
4 2567 1 1 5 PHE CD2 C -2.199 7.790 -5.772 1.00 . A A . 5 PHE CD2 1 1
4 2568 1 1 5 PHE CE1 C -0.130 9.439 -6.728 1.00 . A A . 5 PHE CE1 1 1
4 2569 1 1 5 PHE CE2 C -2.120 9.141 -5.350 1.00 . A A . 5 PHE CE2 1 1
4 2570 1 1 5 PHE CG C -1.250 7.261 -6.670 1.00 . A A . 5 PHE CG 1 1
4 2571 1 1 5 PHE CZ C -1.087 9.960 -5.826 1.00 . A A . 5 PHE CZ 1 1
4 2572 1 1 5 PHE H H -1.627 3.482 -7.747 1.00 . A A . 5 PHE H 1 1
4 2573 1 1 5 PHE HA H -3.118 5.683 -8.093 1.00 . A A . 5 PHE HA 1 1
4 2574 1 1 5 PHE HB2 H -1.595 5.285 -6.262 1.00 . A A . 5 PHE HB2 1 1
4 2575 1 1 5 PHE HB3 H -0.329 5.532 -7.264 1.00 . A A . 5 PHE HB3 1 1
4 2576 1 1 5 PHE HD1 H 0.424 7.744 -7.817 1.00 . A A . 5 PHE HD1 1 1
4 2577 1 1 5 PHE HD2 H -2.936 7.207 -5.429 1.00 . A A . 5 PHE HD2 1 1
4 2578 1 1 5 PHE HE1 H 0.617 10.016 -7.060 1.00 . A A . 5 PHE HE1 1 1
4 2579 1 1 5 PHE HE2 H -2.799 9.509 -4.714 1.00 . A A . 5 PHE HE2 1 1
4 2580 1 1 5 PHE HZ H -1.026 10.913 -5.529 1.00 . A A . 5 PHE HZ 1 1
4 2581 1 1 5 PHE N N -2.077 4.031 -8.452 1.00 . A A . 5 PHE N 1 1
4 2582 1 1 5 PHE O O -2.494 7.138 -9.932 1.00 . A A . 5 PHE O 1 1
4 2583 1 1 6 CYS C C -0.008 5.878 -12.461 1.00 . A A . 6 CYS C 1 1
4 2584 1 1 6 CYS CA C -0.072 6.758 -11.209 1.00 . A A . 6 CYS CA 1 1
4 2585 1 1 6 CYS CB C 1.289 7.411 -10.922 1.00 . A A . 6 CYS CB 1 1
4 2586 1 1 6 CYS H H 0.024 5.320 -9.619 1.00 . A A . 6 CYS H 1 1
4 2587 1 1 6 CYS HA H -0.765 7.461 -11.371 1.00 . A A . 6 CYS HA 1 1
4 2588 1 1 6 CYS HB2 H 1.268 8.246 -11.472 1.00 . A A . 6 CYS HB2 1 1
4 2589 1 1 6 CYS HB3 H 1.233 7.649 -9.952 1.00 . A A . 6 CYS HB3 1 1
4 2590 1 1 6 CYS N N -0.552 6.030 -10.023 1.00 . A A . 6 CYS N 1 1
4 2591 1 1 6 CYS O O 0.276 6.349 -13.551 1.00 . A A . 6 CYS O 1 1
4 2592 1 1 6 CYS SG S 2.770 6.411 -11.280 1.00 . A A . 6 CYS SG 1 1
4 2593 1 1 7 GLN C C -1.506 4.182 -14.415 1.00 . A A . 7 GLN C 1 1
4 2594 1 1 7 GLN CA C -0.378 3.736 -13.499 1.00 . A A . 7 GLN CA 1 1
4 2595 1 1 7 GLN CB C -0.589 2.317 -13.037 1.00 . A A . 7 GLN CB 1 1
4 2596 1 1 7 GLN CD C 0.424 0.232 -12.004 1.00 . A A . 7 GLN CD 1 1
4 2597 1 1 7 GLN CG C 0.639 1.702 -12.330 1.00 . A A . 7 GLN CG 1 1
4 2598 1 1 7 GLN H H -0.561 4.238 -11.438 1.00 . A A . 7 GLN H 1 1
4 2599 1 1 7 GLN HA H 0.498 3.805 -13.976 1.00 . A A . 7 GLN HA 1 1
4 2600 1 1 7 GLN HB2 H -1.363 2.313 -12.404 1.00 . A A . 7 GLN HB2 1 1
4 2601 1 1 7 GLN HB3 H -0.811 1.763 -13.840 1.00 . A A . 7 GLN HB3 1 1
4 2602 1 1 7 GLN HE21 H 0.357 -1.062 -10.494 1.00 . A A . 7 GLN HE21 1 1
4 2603 1 1 7 GLN HE22 H 0.747 0.571 -10.070 1.00 . A A . 7 GLN HE22 1 1
4 2604 1 1 7 GLN HG2 H 1.437 1.782 -12.927 1.00 . A A . 7 GLN HG2 1 1
4 2605 1 1 7 GLN HG3 H 0.809 2.195 -11.477 1.00 . A A . 7 GLN HG3 1 1
4 2606 1 1 7 GLN N N -0.337 4.606 -12.340 1.00 . A A . 7 GLN N 1 1
4 2607 1 1 7 GLN NE2 N 0.516 -0.112 -10.763 1.00 . A A . 7 GLN NE2 1 1
4 2608 1 1 7 GLN O O -2.576 4.565 -13.952 1.00 . A A . 7 GLN O 1 1
4 2609 1 1 7 GLN OE1 O 0.146 -0.571 -12.868 1.00 . A A . 7 GLN OE1 1 1
4 2610 1 1 8 GLY C C -2.294 6.132 -16.830 1.00 . A A . 8 GLY C 1 1
4 2611 1 1 8 GLY CA C -2.242 4.617 -16.670 1.00 . A A . 8 GLY CA 1 1
4 2612 1 1 8 GLY H H -0.357 3.867 -16.035 1.00 . A A . 8 GLY H 1 1
4 2613 1 1 8 GLY HA2 H -2.016 4.195 -17.548 1.00 . A A . 8 GLY HA2 1 1
4 2614 1 1 8 GLY HA3 H -3.130 4.282 -16.357 1.00 . A A . 8 GLY HA3 1 1
4 2615 1 1 8 GLY N N -1.250 4.179 -15.711 1.00 . A A . 8 GLY N 1 1
4 2616 1 1 8 GLY O O -3.150 6.661 -17.566 1.00 . A A . 8 GLY O 1 1
4 2617 1 1 9 LYS C C 0.011 8.579 -16.917 1.00 . A A . 9 LYS C 1 1
4 2618 1 1 9 LYS CA C -1.314 8.281 -16.257 1.00 . A A . 9 LYS CA 1 1
4 2619 1 1 9 LYS CB C -1.385 8.932 -14.877 1.00 . A A . 9 LYS CB 1 1
4 2620 1 1 9 LYS CD C -3.776 8.317 -14.252 1.00 . A A . 9 LYS CD 1 1
4 2621 1 1 9 LYS CE C -3.478 7.668 -12.910 1.00 . A A . 9 LYS CE 1 1
4 2622 1 1 9 LYS CG C -2.781 9.435 -14.576 1.00 . A A . 9 LYS CG 1 1
4 2623 1 1 9 LYS H H -0.754 6.356 -15.560 1.00 . A A . 9 LYS H 1 1
4 2624 1 1 9 LYS HA H -2.087 8.609 -16.799 1.00 . A A . 9 LYS HA 1 1
4 2625 1 1 9 LYS HB2 H -1.129 8.260 -14.182 1.00 . A A . 9 LYS HB2 1 1
4 2626 1 1 9 LYS HB3 H -0.751 9.705 -14.844 1.00 . A A . 9 LYS HB3 1 1
4 2627 1 1 9 LYS HD2 H -4.699 8.700 -14.226 1.00 . A A . 9 LYS HD2 1 1
4 2628 1 1 9 LYS HD3 H -3.725 7.618 -14.965 1.00 . A A . 9 LYS HD3 1 1
4 2629 1 1 9 LYS HE2 H -2.512 7.408 -12.890 1.00 . A A . 9 LYS HE2 1 1
4 2630 1 1 9 LYS HE3 H -3.658 8.336 -12.187 1.00 . A A . 9 LYS HE3 1 1
4 2631 1 1 9 LYS HG2 H -2.727 10.054 -13.793 1.00 . A A . 9 LYS HG2 1 1
4 2632 1 1 9 LYS HG3 H -3.111 9.936 -15.376 1.00 . A A . 9 LYS HG3 1 1
4 2633 1 1 9 LYS HZ1 H -4.082 6.038 -11.744 1.00 . A A . 9 LYS HZ1 1 1
4 2634 1 1 9 LYS HZ2 H -4.150 5.732 -13.330 1.00 . A A . 9 LYS HZ2 1 1
4 2635 1 1 9 LYS HZ3 H -5.285 6.650 -12.634 1.00 . A A . 9 LYS HZ3 1 1
4 2636 1 1 9 LYS N N -1.397 6.836 -16.157 1.00 . A A . 9 LYS N 1 1
4 2637 1 1 9 LYS NZ N -4.309 6.432 -12.635 1.00 . A A . 9 LYS NZ 1 1
4 2638 1 1 9 LYS O O 0.907 7.743 -16.903 1.00 . A A . 9 LYS O 1 1
4 2639 1 1 10 ALA C C 2.454 10.318 -17.264 1.00 . A A . 10 ALA C 1 1
4 2640 1 1 10 ALA CA C 1.325 10.097 -18.280 1.00 . A A . 10 ALA CA 1 1
4 2641 1 1 10 ALA CB C 1.092 11.361 -19.103 1.00 . A A . 10 ALA CB 1 1
4 2642 1 1 10 ALA H H -0.679 10.354 -17.571 1.00 . A A . 10 ALA H 1 1
4 2643 1 1 10 ALA HA H 1.548 9.340 -18.895 1.00 . A A . 10 ALA HA 1 1
4 2644 1 1 10 ALA HB1 H 0.358 11.225 -19.768 1.00 . A A . 10 ALA HB1 1 1
4 2645 1 1 10 ALA HB2 H 1.918 11.618 -19.605 1.00 . A A . 10 ALA HB2 1 1
4 2646 1 1 10 ALA HB3 H 0.837 12.129 -18.516 1.00 . A A . 10 ALA HB3 1 1
4 2647 1 1 10 ALA N N 0.101 9.728 -17.567 1.00 . A A . 10 ALA N 1 1
4 2648 1 1 10 ALA O O 2.213 10.732 -16.125 1.00 . A A . 10 ALA O 1 1
4 2649 1 1 11 ASP C C 4.877 11.862 -16.626 1.00 . A A . 11 ASP C 1 1
4 2650 1 1 11 ASP CA C 4.847 10.356 -16.873 1.00 . A A . 11 ASP CA 1 1
4 2651 1 1 11 ASP CB C 6.141 9.914 -17.579 1.00 . A A . 11 ASP CB 1 1
4 2652 1 1 11 ASP CG C 6.238 8.404 -17.746 1.00 . A A . 11 ASP CG 1 1
4 2653 1 1 11 ASP H H 3.806 9.714 -18.611 1.00 . A A . 11 ASP H 1 1
4 2654 1 1 11 ASP HA H 4.745 9.830 -16.029 1.00 . A A . 11 ASP HA 1 1
4 2655 1 1 11 ASP HB2 H 6.173 10.333 -18.487 1.00 . A A . 11 ASP HB2 1 1
4 2656 1 1 11 ASP HB3 H 6.925 10.222 -17.041 1.00 . A A . 11 ASP HB3 1 1
4 2657 1 1 11 ASP N N 3.677 10.087 -17.692 1.00 . A A . 11 ASP N 1 1
4 2658 1 1 11 ASP O O 4.681 12.653 -17.559 1.00 . A A . 11 ASP O 1 1
4 2659 1 1 11 ASP OD1 O 7.212 7.807 -17.221 1.00 . A A . 11 ASP OD1 1 1
4 2660 1 1 11 ASP OD2 O 5.354 7.806 -18.389 1.00 . A A . 11 ASP OD2 1 1
4 2661 1 1 12 GLY C C 4.721 13.880 -13.563 1.00 . A A . 12 GLY C 1 1
4 2662 1 1 12 GLY CA C 5.001 13.686 -15.043 1.00 . A A . 12 GLY CA 1 1
4 2663 1 1 12 GLY H H 5.240 11.598 -14.655 1.00 . A A . 12 GLY H 1 1
4 2664 1 1 12 GLY HA2 H 5.879 14.101 -15.283 1.00 . A A . 12 GLY HA2 1 1
4 2665 1 1 12 GLY HA3 H 4.275 14.105 -15.587 1.00 . A A . 12 GLY HA3 1 1
4 2666 1 1 12 GLY N N 5.060 12.269 -15.375 1.00 . A A . 12 GLY N 1 1
4 2667 1 1 12 GLY O O 4.638 12.891 -12.809 1.00 . A A . 12 GLY O 1 1
4 2668 1 1 13 LEU C C 2.861 15.661 -11.468 1.00 . A A . 13 LEU C 1 1
4 2669 1 1 13 LEU CA C 4.355 15.441 -11.729 1.00 . A A . 13 LEU CA 1 1
4 2670 1 1 13 LEU CB C 5.103 16.714 -11.308 1.00 . A A . 13 LEU CB 1 1
4 2671 1 1 13 LEU CD1 C 7.098 18.163 -10.971 1.00 . A A . 13 LEU CD1 1 1
4 2672 1 1 13 LEU CD2 C 7.388 15.692 -10.922 1.00 . A A . 13 LEU CD2 1 1
4 2673 1 1 13 LEU CG C 6.615 16.828 -11.549 1.00 . A A . 13 LEU CG 1 1
4 2674 1 1 13 LEU H H 4.654 15.876 -13.800 1.00 . A A . 13 LEU H 1 1
4 2675 1 1 13 LEU HA H 4.702 14.644 -11.235 1.00 . A A . 13 LEU HA 1 1
4 2676 1 1 13 LEU HB2 H 4.674 17.475 -11.794 1.00 . A A . 13 LEU HB2 1 1
4 2677 1 1 13 LEU HB3 H 4.958 16.822 -10.324 1.00 . A A . 13 LEU HB3 1 1
4 2678 1 1 13 LEU HD11 H 8.082 18.278 -11.108 1.00 . A A . 13 LEU HD11 1 1
4 2679 1 1 13 LEU HD12 H 6.916 18.215 -9.989 1.00 . A A . 13 LEU HD12 1 1
4 2680 1 1 13 LEU HD13 H 6.634 18.932 -11.411 1.00 . A A . 13 LEU HD13 1 1
4 2681 1 1 13 LEU HD21 H 8.369 15.789 -11.093 1.00 . A A . 13 LEU HD21 1 1
4 2682 1 1 13 LEU HD22 H 7.097 14.811 -11.295 1.00 . A A . 13 LEU HD22 1 1
4 2683 1 1 13 LEU HD23 H 7.250 15.668 -9.932 1.00 . A A . 13 LEU HD23 1 1
4 2684 1 1 13 LEU HG H 6.790 16.769 -12.532 1.00 . A A . 13 LEU HG 1 1
4 2685 1 1 13 LEU N N 4.590 15.128 -13.139 1.00 . A A . 13 LEU N 1 1
4 2686 1 1 13 LEU O O 2.142 16.163 -12.323 1.00 . A A . 13 LEU O 1 1
4 2687 1 1 14 TYR C C 0.931 16.092 -8.493 1.00 . A A . 14 TYR C 1 1
4 2688 1 1 14 TYR CA C 1.005 15.473 -9.897 1.00 . A A . 14 TYR CA 1 1
4 2689 1 1 14 TYR CB C 0.280 14.113 -9.968 1.00 . A A . 14 TYR CB 1 1
4 2690 1 1 14 TYR CD1 C 1.236 12.789 -11.926 1.00 . A A . 14 TYR CD1 1 1
4 2691 1 1 14 TYR CD2 C -0.894 13.888 -12.225 1.00 . A A . 14 TYR CD2 1 1
4 2692 1 1 14 TYR CE1 C 1.198 12.328 -13.273 1.00 . A A . 14 TYR CE1 1 1
4 2693 1 1 14 TYR CE2 C -0.931 13.424 -13.577 1.00 . A A . 14 TYR CE2 1 1
4 2694 1 1 14 TYR CG C 0.196 13.583 -11.390 1.00 . A A . 14 TYR CG 1 1
4 2695 1 1 14 TYR CZ C 0.109 12.657 -14.079 1.00 . A A . 14 TYR CZ 1 1
4 2696 1 1 14 TYR H H 3.047 14.913 -9.610 1.00 . A A . 14 TYR H 1 1
4 2697 1 1 14 TYR HA H 0.587 16.098 -10.557 1.00 . A A . 14 TYR HA 1 1
4 2698 1 1 14 TYR HB2 H 0.776 13.447 -9.410 1.00 . A A . 14 TYR HB2 1 1
4 2699 1 1 14 TYR HB3 H -0.650 14.218 -9.614 1.00 . A A . 14 TYR HB3 1 1
4 2700 1 1 14 TYR HD1 H 2.014 12.546 -11.347 1.00 . A A . 14 TYR HD1 1 1
4 2701 1 1 14 TYR HD2 H -1.651 14.435 -11.869 1.00 . A A . 14 TYR HD2 1 1
4 2702 1 1 14 TYR HE1 H 1.946 11.773 -13.638 1.00 . A A . 14 TYR HE1 1 1
4 2703 1 1 14 TYR HE2 H -1.708 13.654 -14.162 1.00 . A A . 14 TYR HE2 1 1
4 2704 1 1 14 TYR HH H 0.057 11.278 -15.401 1.00 . A A . 14 TYR HH 1 1
4 2705 1 1 14 TYR N N 2.410 15.306 -10.273 1.00 . A A . 14 TYR N 1 1
4 2706 1 1 14 TYR O O 1.830 15.881 -7.672 1.00 . A A . 14 TYR O 1 1
4 2707 1 1 14 TYR OH O 0.080 12.235 -15.377 1.00 . A A . 14 TYR OH 1 1
4 2708 1 1 15 PRO C C -0.368 16.789 -5.754 1.00 . A A . 15 PRO C 1 1
4 2709 1 1 15 PRO CA C -0.097 17.654 -6.971 1.00 . A A . 15 PRO CA 1 1
4 2710 1 1 15 PRO CB C -1.236 18.665 -7.164 1.00 . A A . 15 PRO CB 1 1
4 2711 1 1 15 PRO CD C -1.257 17.317 -9.074 1.00 . A A . 15 PRO CD 1 1
4 2712 1 1 15 PRO CG C -2.158 17.995 -8.119 1.00 . A A . 15 PRO CG 1 1
4 2713 1 1 15 PRO HA H 0.817 18.029 -6.814 1.00 . A A . 15 PRO HA 1 1
4 2714 1 1 15 PRO HB2 H -1.707 18.851 -6.302 1.00 . A A . 15 PRO HB2 1 1
4 2715 1 1 15 PRO HB3 H -0.899 19.523 -7.552 1.00 . A A . 15 PRO HB3 1 1
4 2716 1 1 15 PRO HD2 H -1.698 16.513 -9.472 1.00 . A A . 15 PRO HD2 1 1
4 2717 1 1 15 PRO HD3 H -0.976 17.940 -9.805 1.00 . A A . 15 PRO HD3 1 1
4 2718 1 1 15 PRO HG2 H -2.738 17.330 -7.649 1.00 . A A . 15 PRO HG2 1 1
4 2719 1 1 15 PRO HG3 H -2.732 18.665 -8.590 1.00 . A A . 15 PRO HG3 1 1
4 2720 1 1 15 PRO N N -0.102 16.928 -8.238 1.00 . A A . 15 PRO N 1 1
4 2721 1 1 15 PRO O O -1.114 15.802 -5.821 1.00 . A A . 15 PRO O 1 1
4 2722 1 1 16 ASN C C -1.156 17.305 -2.663 1.00 . A A . 16 ASN C 1 1
4 2723 1 1 16 ASN CA C -0.055 16.501 -3.362 1.00 . A A . 16 ASN CA 1 1
4 2724 1 1 16 ASN CB C 1.222 16.420 -2.526 1.00 . A A . 16 ASN CB 1 1
4 2725 1 1 16 ASN CG C 1.072 15.510 -1.328 1.00 . A A . 16 ASN CG 1 1
4 2726 1 1 16 ASN H H 0.841 17.953 -4.643 1.00 . A A . 16 ASN H 1 1
4 2727 1 1 16 ASN HA H -0.351 15.563 -3.544 1.00 . A A . 16 ASN HA 1 1
4 2728 1 1 16 ASN HB2 H 1.963 16.071 -3.099 1.00 . A A . 16 ASN HB2 1 1
4 2729 1 1 16 ASN HB3 H 1.455 17.337 -2.201 1.00 . A A . 16 ASN HB3 1 1
4 2730 1 1 16 ASN HD21 H 1.936 13.967 -0.397 1.00 . A A . 16 ASN HD21 1 1
4 2731 1 1 16 ASN HD22 H 2.754 14.544 -1.810 1.00 . A A . 16 ASN HD22 1 1
4 2732 1 1 16 ASN N N 0.209 17.178 -4.627 1.00 . A A . 16 ASN N 1 1
4 2733 1 1 16 ASN ND2 N 1.992 14.603 -1.166 1.00 . A A . 16 ASN ND2 1 1
4 2734 1 1 16 ASN O O -1.047 18.519 -2.572 1.00 . A A . 16 ASN O 1 1
4 2735 1 1 16 ASN OD1 O 0.119 15.623 -0.567 1.00 . A A . 16 ASN OD1 1 1
4 2736 1 1 17 PRO C C -3.047 17.780 -0.068 1.00 . A A . 17 PRO C 1 1
4 2737 1 1 17 PRO CA C -3.312 17.415 -1.542 1.00 . A A . 17 PRO CA 1 1
4 2738 1 1 17 PRO CB C -4.486 16.448 -1.618 1.00 . A A . 17 PRO CB 1 1
4 2739 1 1 17 PRO CD C -2.574 15.220 -2.267 1.00 . A A . 17 PRO CD 1 1
4 2740 1 1 17 PRO CG C -3.839 15.111 -1.446 1.00 . A A . 17 PRO CG 1 1
4 2741 1 1 17 PRO HA H -3.420 18.288 -2.018 1.00 . A A . 17 PRO HA 1 1
4 2742 1 1 17 PRO HB2 H -5.145 16.618 -0.886 1.00 . A A . 17 PRO HB2 1 1
4 2743 1 1 17 PRO HB3 H -4.947 16.506 -2.503 1.00 . A A . 17 PRO HB3 1 1
4 2744 1 1 17 PRO HD2 H -1.837 14.667 -1.878 1.00 . A A . 17 PRO HD2 1 1
4 2745 1 1 17 PRO HD3 H -2.730 14.946 -3.216 1.00 . A A . 17 PRO HD3 1 1
4 2746 1 1 17 PRO HG2 H -3.630 14.941 -0.483 1.00 . A A . 17 PRO HG2 1 1
4 2747 1 1 17 PRO HG3 H -4.432 14.384 -1.792 1.00 . A A . 17 PRO HG3 1 1
4 2748 1 1 17 PRO N N -2.236 16.653 -2.194 1.00 . A A . 17 PRO N 1 1
4 2749 1 1 17 PRO O O -3.744 18.605 0.490 1.00 . A A . 17 PRO O 1 1
4 2750 1 1 18 ARG C C -0.701 18.379 2.170 1.00 . A A . 18 ARG C 1 1
4 2751 1 1 18 ARG CA C -1.789 17.332 1.989 1.00 . A A . 18 ARG CA 1 1
4 2752 1 1 18 ARG CB C -1.330 16.028 2.641 1.00 . A A . 18 ARG CB 1 1
4 2753 1 1 18 ARG CD C -1.780 13.672 3.305 1.00 . A A . 18 ARG CD 1 1
4 2754 1 1 18 ARG CG C -2.385 14.940 2.738 1.00 . A A . 18 ARG CG 1 1
4 2755 1 1 18 ARG CZ C -2.594 11.477 4.165 1.00 . A A . 18 ARG CZ 1 1
4 2756 1 1 18 ARG H H -1.550 16.448 0.060 1.00 . A A . 18 ARG H 1 1
4 2757 1 1 18 ARG HA H -2.645 17.655 2.392 1.00 . A A . 18 ARG HA 1 1
4 2758 1 1 18 ARG HB2 H -0.566 15.665 2.107 1.00 . A A . 18 ARG HB2 1 1
4 2759 1 1 18 ARG HB3 H -1.019 16.236 3.568 1.00 . A A . 18 ARG HB3 1 1
4 2760 1 1 18 ARG HD2 H -1.103 13.310 2.664 1.00 . A A . 18 ARG HD2 1 1
4 2761 1 1 18 ARG HD3 H -1.337 13.876 4.178 1.00 . A A . 18 ARG HD3 1 1
4 2762 1 1 18 ARG HE H -3.720 12.811 3.193 1.00 . A A . 18 ARG HE 1 1
4 2763 1 1 18 ARG HG2 H -3.124 15.248 3.336 1.00 . A A . 18 ARG HG2 1 1
4 2764 1 1 18 ARG HG3 H -2.751 14.751 1.826 1.00 . A A . 18 ARG HG3 1 1
4 2765 1 1 18 ARG HH11 H -4.512 10.914 4.010 1.00 . A A . 18 ARG HH11 1 1
4 2766 1 1 18 ARG HH12 H -3.465 9.792 4.814 1.00 . A A . 18 ARG HH12 1 1
4 2767 1 1 18 ARG HH21 H -0.632 11.748 4.504 1.00 . A A . 18 ARG HH21 1 1
4 2768 1 1 18 ARG HH22 H -1.292 10.258 5.090 1.00 . A A . 18 ARG HH22 1 1
4 2769 1 1 18 ARG N N -2.090 17.119 0.569 1.00 . A A . 18 ARG N 1 1
4 2770 1 1 18 ARG NE N -2.798 12.633 3.537 1.00 . A A . 18 ARG NE 1 1
4 2771 1 1 18 ARG NH1 N -3.603 10.664 4.344 1.00 . A A . 18 ARG NH1 1 1
4 2772 1 1 18 ARG NH2 N -1.412 11.134 4.623 1.00 . A A . 18 ARG NH2 1 1
4 2773 1 1 18 ARG O O -0.751 19.180 3.092 1.00 . A A . 18 ARG O 1 1
4 2774 1 1 19 GLU C C 1.369 20.246 0.238 1.00 . A A . 19 GLU C 1 1
4 2775 1 1 19 GLU CA C 1.416 19.255 1.382 1.00 . A A . 19 GLU CA 1 1
4 2776 1 1 19 GLU CB C 2.737 18.495 1.319 1.00 . A A . 19 GLU CB 1 1
4 2777 1 1 19 GLU CD C 2.425 16.297 2.528 1.00 . A A . 19 GLU CD 1 1
4 2778 1 1 19 GLU CG C 3.044 17.667 2.571 1.00 . A A . 19 GLU CG 1 1
4 2779 1 1 19 GLU H H 0.251 17.669 0.555 1.00 . A A . 19 GLU H 1 1
4 2780 1 1 19 GLU HA H 1.322 19.721 2.262 1.00 . A A . 19 GLU HA 1 1
4 2781 1 1 19 GLU HB2 H 2.705 17.878 0.533 1.00 . A A . 19 GLU HB2 1 1
4 2782 1 1 19 GLU HB3 H 3.474 19.160 1.193 1.00 . A A . 19 GLU HB3 1 1
4 2783 1 1 19 GLU HG2 H 4.034 17.561 2.657 1.00 . A A . 19 GLU HG2 1 1
4 2784 1 1 19 GLU HG3 H 2.689 18.146 3.374 1.00 . A A . 19 GLU HG3 1 1
4 2785 1 1 19 GLU N N 0.282 18.341 1.296 1.00 . A A . 19 GLU N 1 1
4 2786 1 1 19 GLU O O 0.595 20.112 -0.695 1.00 . A A . 19 GLU O 1 1
4 2787 1 1 19 GLU OE1 O 1.704 15.937 3.482 1.00 . A A . 19 GLU OE1 1 1
4 2788 1 1 19 GLU OE2 O 2.703 15.556 1.566 1.00 . A A . 19 GLU OE2 1 1
4 2789 1 1 20 ARG C C 3.687 22.095 -1.561 1.00 . A A . 20 ARG C 1 1
4 2790 1 1 20 ARG CA C 2.384 22.241 -0.769 1.00 . A A . 20 ARG CA 1 1
4 2791 1 1 20 ARG CB C 2.291 23.648 -0.165 1.00 . A A . 20 ARG CB 1 1
4 2792 1 1 20 ARG CD C 0.800 24.612 -1.924 1.00 . A A . 20 ARG CD 1 1
4 2793 1 1 20 ARG CG C 2.105 24.784 -1.172 1.00 . A A . 20 ARG CG 1 1
4 2794 1 1 20 ARG CZ C -0.350 26.806 -2.212 1.00 . A A . 20 ARG CZ 1 1
4 2795 1 1 20 ARG H H 2.845 21.307 1.101 1.00 . A A . 20 ARG H 1 1
4 2796 1 1 20 ARG HA H 1.624 22.058 -1.392 1.00 . A A . 20 ARG HA 1 1
4 2797 1 1 20 ARG HB2 H 1.513 23.664 0.463 1.00 . A A . 20 ARG HB2 1 1
4 2798 1 1 20 ARG HB3 H 3.134 23.823 0.343 1.00 . A A . 20 ARG HB3 1 1
4 2799 1 1 20 ARG HD2 H 0.889 23.864 -2.582 1.00 . A A . 20 ARG HD2 1 1
4 2800 1 1 20 ARG HD3 H 0.066 24.402 -1.278 1.00 . A A . 20 ARG HD3 1 1
4 2801 1 1 20 ARG HE H 0.826 25.955 -3.574 1.00 . A A . 20 ARG HE 1 1
4 2802 1 1 20 ARG HG2 H 2.090 25.659 -0.688 1.00 . A A . 20 ARG HG2 1 1
4 2803 1 1 20 ARG HG3 H 2.862 24.777 -1.825 1.00 . A A . 20 ARG HG3 1 1
4 2804 1 1 20 ARG HH11 H -0.782 25.981 -0.430 1.00 . A A . 20 ARG HH11 1 1
4 2805 1 1 20 ARG HH12 H -1.518 27.518 -0.739 1.00 . A A . 20 ARG HH12 1 1
4 2806 1 1 20 ARG HH21 H -0.140 27.900 -3.875 1.00 . A A . 20 ARG HH21 1 1
4 2807 1 1 20 ARG HH22 H -1.161 28.582 -2.653 1.00 . A A . 20 ARG HH22 1 1
4 2808 1 1 20 ARG N N 2.251 21.239 0.300 1.00 . A A . 20 ARG N 1 1
4 2809 1 1 20 ARG NE N 0.439 25.841 -2.659 1.00 . A A . 20 ARG NE 1 1
4 2810 1 1 20 ARG NH1 N -0.930 26.765 -1.033 1.00 . A A . 20 ARG NH1 1 1
4 2811 1 1 20 ARG NH2 N -0.568 27.844 -2.972 1.00 . A A . 20 ARG NH2 1 1
4 2812 1 1 20 ARG O O 3.728 22.305 -2.763 1.00 . A A . 20 ARG O 1 1
4 2813 1 1 21 SER C C 6.329 20.224 -2.045 1.00 . A A . 21 SER C 1 1
4 2814 1 1 21 SER CA C 6.074 21.610 -1.433 1.00 . A A . 21 SER CA 1 1
4 2815 1 1 21 SER CB C 7.131 21.865 -0.339 1.00 . A A . 21 SER CB 1 1
4 2816 1 1 21 SER H H 4.620 21.537 0.124 1.00 . A A . 21 SER H 1 1
4 2817 1 1 21 SER HA H 6.088 22.297 -2.159 1.00 . A A . 21 SER HA 1 1
4 2818 1 1 21 SER HB2 H 7.109 22.819 -0.041 1.00 . A A . 21 SER HB2 1 1
4 2819 1 1 21 SER HB3 H 6.981 21.266 0.447 1.00 . A A . 21 SER HB3 1 1
4 2820 1 1 21 SER HG H 9.033 21.475 -0.086 1.00 . A A . 21 SER HG 1 1
4 2821 1 1 21 SER N N 4.740 21.733 -0.849 1.00 . A A . 21 SER N 1 1
4 2822 1 1 21 SER O O 7.168 20.091 -2.927 1.00 . A A . 21 SER O 1 1
4 2823 1 1 21 SER OG O 8.438 21.605 -0.825 1.00 . A A . 21 SER OG 1 1
4 2824 1 1 22 SER C C 4.955 17.592 -3.280 1.00 . A A . 22 SER C 1 1
4 2825 1 1 22 SER CA C 5.876 17.851 -2.117 1.00 . A A . 22 SER CA 1 1
4 2826 1 1 22 SER CB C 5.666 16.771 -1.058 1.00 . A A . 22 SER CB 1 1
4 2827 1 1 22 SER H H 4.989 19.316 -0.836 1.00 . A A . 22 SER H 1 1
4 2828 1 1 22 SER HA H 6.827 17.856 -2.428 1.00 . A A . 22 SER HA 1 1
4 2829 1 1 22 SER HB2 H 6.011 15.888 -1.377 1.00 . A A . 22 SER HB2 1 1
4 2830 1 1 22 SER HB3 H 6.122 17.018 -0.203 1.00 . A A . 22 SER HB3 1 1
4 2831 1 1 22 SER HG H 3.793 16.651 -1.595 1.00 . A A . 22 SER HG 1 1
4 2832 1 1 22 SER N N 5.654 19.184 -1.571 1.00 . A A . 22 SER N 1 1
4 2833 1 1 22 SER O O 3.910 18.229 -3.425 1.00 . A A . 22 SER O 1 1
4 2834 1 1 22 SER OG O 4.291 16.615 -0.778 1.00 . A A . 22 SER OG 1 1
4 2835 1 1 23 PHE C C 4.592 14.731 -5.377 1.00 . A A . 23 PHE C 1 1
4 2836 1 1 23 PHE CA C 4.541 16.232 -5.250 1.00 . A A . 23 PHE CA 1 1
4 2837 1 1 23 PHE CB C 5.076 16.864 -6.541 1.00 . A A . 23 PHE CB 1 1
4 2838 1 1 23 PHE CD1 C 7.444 17.686 -6.601 1.00 . A A . 23 PHE CD1 1 1
4 2839 1 1 23 PHE CD2 C 7.041 15.388 -7.173 1.00 . A A . 23 PHE CD2 1 1
4 2840 1 1 23 PHE CE1 C 8.836 17.526 -6.812 1.00 . A A . 23 PHE CE1 1 1
4 2841 1 1 23 PHE CE2 C 8.441 15.202 -7.388 1.00 . A A . 23 PHE CE2 1 1
4 2842 1 1 23 PHE CG C 6.549 16.636 -6.770 1.00 . A A . 23 PHE CG 1 1
4 2843 1 1 23 PHE CZ C 9.333 16.289 -7.201 1.00 . A A . 23 PHE CZ 1 1
4 2844 1 1 23 PHE H H 6.210 16.187 -3.950 1.00 . A A . 23 PHE H 1 1
4 2845 1 1 23 PHE HA H 3.609 16.541 -5.062 1.00 . A A . 23 PHE HA 1 1
4 2846 1 1 23 PHE HB2 H 4.579 16.477 -7.318 1.00 . A A . 23 PHE HB2 1 1
4 2847 1 1 23 PHE HB3 H 4.919 17.851 -6.503 1.00 . A A . 23 PHE HB3 1 1
4 2848 1 1 23 PHE HD1 H 7.096 18.581 -6.322 1.00 . A A . 23 PHE HD1 1 1
4 2849 1 1 23 PHE HD2 H 6.410 14.624 -7.310 1.00 . A A . 23 PHE HD2 1 1
4 2850 1 1 23 PHE HE1 H 9.457 18.299 -6.682 1.00 . A A . 23 PHE HE1 1 1
4 2851 1 1 23 PHE HE2 H 8.792 14.308 -7.668 1.00 . A A . 23 PHE HE2 1 1
4 2852 1 1 23 PHE HZ H 10.314 16.165 -7.349 1.00 . A A . 23 PHE HZ 1 1
4 2853 1 1 23 PHE N N 5.335 16.643 -4.112 1.00 . A A . 23 PHE N 1 1
4 2854 1 1 23 PHE O O 5.456 14.059 -4.792 1.00 . A A . 23 PHE O 1 1
4 2855 1 1 24 TYR C C 4.400 12.907 -8.025 1.00 . A A . 24 TYR C 1 1
4 2856 1 1 24 TYR CA C 3.792 12.823 -6.658 1.00 . A A . 24 TYR CA 1 1
4 2857 1 1 24 TYR CB C 2.386 12.244 -6.780 1.00 . A A . 24 TYR CB 1 1
4 2858 1 1 24 TYR CD1 C 1.940 11.239 -4.502 1.00 . A A . 24 TYR CD1 1 1
4 2859 1 1 24 TYR CD2 C 0.536 13.067 -5.238 1.00 . A A . 24 TYR CD2 1 1
4 2860 1 1 24 TYR CE1 C 1.209 11.163 -3.279 1.00 . A A . 24 TYR CE1 1 1
4 2861 1 1 24 TYR CE2 C -0.187 12.986 -4.019 1.00 . A A . 24 TYR CE2 1 1
4 2862 1 1 24 TYR CG C 1.613 12.187 -5.491 1.00 . A A . 24 TYR CG 1 1
4 2863 1 1 24 TYR CZ C 0.150 12.033 -3.060 1.00 . A A . 24 TYR CZ 1 1
4 2864 1 1 24 TYR H H 3.030 14.805 -6.619 1.00 . A A . 24 TYR H 1 1
4 2865 1 1 24 TYR HA H 4.313 12.274 -6.004 1.00 . A A . 24 TYR HA 1 1
4 2866 1 1 24 TYR HB2 H 1.867 12.807 -7.423 1.00 . A A . 24 TYR HB2 1 1
4 2867 1 1 24 TYR HB3 H 2.458 11.312 -7.134 1.00 . A A . 24 TYR HB3 1 1
4 2868 1 1 24 TYR HD1 H 2.699 10.606 -4.661 1.00 . A A . 24 TYR HD1 1 1
4 2869 1 1 24 TYR HD2 H 0.283 13.752 -5.922 1.00 . A A . 24 TYR HD2 1 1
4 2870 1 1 24 TYR HE1 H 1.458 10.488 -2.584 1.00 . A A . 24 TYR HE1 1 1
4 2871 1 1 24 TYR HE2 H -0.944 13.617 -3.848 1.00 . A A . 24 TYR HE2 1 1
4 2872 1 1 24 TYR HH H -1.507 12.017 -2.064 1.00 . A A . 24 TYR HH 1 1
4 2873 1 1 24 TYR N N 3.742 14.216 -6.238 1.00 . A A . 24 TYR N 1 1
4 2874 1 1 24 TYR O O 4.242 13.905 -8.710 1.00 . A A . 24 TYR O 1 1
4 2875 1 1 24 TYR OH O -0.570 11.975 -1.872 1.00 . A A . 24 TYR OH 1 1
4 2876 1 1 25 SER C C 5.574 10.448 -10.264 1.00 . A A . 25 SER C 1 1
4 2877 1 1 25 SER CA C 5.726 11.853 -9.739 1.00 . A A . 25 SER CA 1 1
4 2878 1 1 25 SER CB C 7.214 12.219 -9.665 1.00 . A A . 25 SER CB 1 1
4 2879 1 1 25 SER H H 5.244 11.104 -7.804 1.00 . A A . 25 SER H 1 1
4 2880 1 1 25 SER HA H 5.249 12.519 -10.311 1.00 . A A . 25 SER HA 1 1
4 2881 1 1 25 SER HB2 H 7.340 13.140 -9.297 1.00 . A A . 25 SER HB2 1 1
4 2882 1 1 25 SER HB3 H 7.718 11.563 -9.103 1.00 . A A . 25 SER HB3 1 1
4 2883 1 1 25 SER HG H 8.740 12.143 -10.868 1.00 . A A . 25 SER HG 1 1
4 2884 1 1 25 SER N N 5.116 11.880 -8.421 1.00 . A A . 25 SER N 1 1
4 2885 1 1 25 SER O O 5.678 9.484 -9.495 1.00 . A A . 25 SER O 1 1
4 2886 1 1 25 SER OG O 7.788 12.198 -10.945 1.00 . A A . 25 SER OG 1 1
4 2887 1 1 26 CYS C C 6.281 8.919 -13.219 1.00 . A A . 26 CYS C 1 1
4 2888 1 1 26 CYS CA C 5.179 9.009 -12.176 1.00 . A A . 26 CYS CA 1 1
4 2889 1 1 26 CYS CB C 3.801 8.832 -12.826 1.00 . A A . 26 CYS CB 1 1
4 2890 1 1 26 CYS H H 5.166 11.144 -12.108 1.00 . A A . 26 CYS H 1 1
4 2891 1 1 26 CYS HA H 5.284 8.313 -11.465 1.00 . A A . 26 CYS HA 1 1
4 2892 1 1 26 CYS HB2 H 3.164 9.278 -12.198 1.00 . A A . 26 CYS HB2 1 1
4 2893 1 1 26 CYS HB3 H 3.853 9.356 -13.677 1.00 . A A . 26 CYS HB3 1 1
4 2894 1 1 26 CYS N N 5.297 10.323 -11.552 1.00 . A A . 26 CYS N 1 1
4 2895 1 1 26 CYS O O 6.360 9.780 -14.094 1.00 . A A . 26 CYS O 1 1
4 2896 1 1 26 CYS SG S 3.377 7.079 -13.116 1.00 . A A . 26 CYS SG 1 1
4 2897 1 1 27 ALA C C 8.384 6.214 -14.290 1.00 . A A . 27 ALA C 1 1
4 2898 1 1 27 ALA CA C 8.219 7.719 -14.039 1.00 . A A . 27 ALA CA 1 1
4 2899 1 1 27 ALA CB C 9.526 8.326 -13.481 1.00 . A A . 27 ALA CB 1 1
4 2900 1 1 27 ALA H H 7.029 7.285 -12.331 1.00 . A A . 27 ALA H 1 1
4 2901 1 1 27 ALA HA H 7.960 8.189 -14.883 1.00 . A A . 27 ALA HA 1 1
4 2902 1 1 27 ALA HB1 H 9.424 9.307 -13.316 1.00 . A A . 27 ALA HB1 1 1
4 2903 1 1 27 ALA HB2 H 10.283 8.200 -14.123 1.00 . A A . 27 ALA HB2 1 1
4 2904 1 1 27 ALA HB3 H 9.781 7.894 -12.616 1.00 . A A . 27 ALA HB3 1 1
4 2905 1 1 27 ALA N N 7.133 7.921 -13.095 1.00 . A A . 27 ALA N 1 1
4 2906 1 1 27 ALA O O 8.576 5.447 -13.348 1.00 . A A . 27 ALA O 1 1
4 2907 1 1 28 ALA C C 7.305 3.514 -15.159 1.00 . A A . 28 ALA C 1 1
4 2908 1 1 28 ALA CA C 8.304 4.386 -15.943 1.00 . A A . 28 ALA CA 1 1
4 2909 1 1 28 ALA CB C 9.758 3.850 -15.796 1.00 . A A . 28 ALA CB 1 1
4 2910 1 1 28 ALA H H 8.060 6.488 -16.251 1.00 . A A . 28 ALA H 1 1
4 2911 1 1 28 ALA HA H 8.026 4.380 -16.904 1.00 . A A . 28 ALA HA 1 1
4 2912 1 1 28 ALA HB1 H 10.403 4.418 -16.307 1.00 . A A . 28 ALA HB1 1 1
4 2913 1 1 28 ALA HB2 H 9.832 2.915 -16.143 1.00 . A A . 28 ALA HB2 1 1
4 2914 1 1 28 ALA HB3 H 10.043 3.846 -14.838 1.00 . A A . 28 ALA HB3 1 1
4 2915 1 1 28 ALA N N 8.232 5.803 -15.544 1.00 . A A . 28 ALA N 1 1
4 2916 1 1 28 ALA O O 7.575 2.355 -14.824 1.00 . A A . 28 ALA O 1 1
4 2917 1 1 29 GLY C C 5.326 3.257 -12.646 1.00 . A A . 29 GLY C 1 1
4 2918 1 1 29 GLY CA C 5.098 3.380 -14.144 1.00 . A A . 29 GLY CA 1 1
4 2919 1 1 29 GLY H H 5.991 5.037 -15.127 1.00 . A A . 29 GLY H 1 1
4 2920 1 1 29 GLY HA2 H 4.245 3.875 -14.308 1.00 . A A . 29 GLY HA2 1 1
4 2921 1 1 29 GLY HA3 H 5.036 2.465 -14.544 1.00 . A A . 29 GLY HA3 1 1
4 2922 1 1 29 GLY N N 6.147 4.087 -14.856 1.00 . A A . 29 GLY N 1 1
4 2923 1 1 29 GLY O O 4.550 2.588 -11.957 1.00 . A A . 29 GLY O 1 1
4 2924 1 1 30 ARG C C 6.305 5.049 -10.032 1.00 . A A . 30 ARG C 1 1
4 2925 1 1 30 ARG CA C 6.723 3.756 -10.697 1.00 . A A . 30 ARG CA 1 1
4 2926 1 1 30 ARG CB C 8.223 3.519 -10.492 1.00 . A A . 30 ARG CB 1 1
4 2927 1 1 30 ARG CD C 8.138 0.992 -10.829 1.00 . A A . 30 ARG CD 1 1
4 2928 1 1 30 ARG CG C 8.806 2.296 -11.247 1.00 . A A . 30 ARG CG 1 1
4 2929 1 1 30 ARG CZ C 9.687 -0.949 -11.057 1.00 . A A . 30 ARG CZ 1 1
4 2930 1 1 30 ARG H H 6.987 4.382 -12.731 1.00 . A A . 30 ARG H 1 1
4 2931 1 1 30 ARG HA H 6.219 2.980 -10.318 1.00 . A A . 30 ARG HA 1 1
4 2932 1 1 30 ARG HB2 H 8.707 4.338 -10.801 1.00 . A A . 30 ARG HB2 1 1
4 2933 1 1 30 ARG HB3 H 8.381 3.388 -9.514 1.00 . A A . 30 ARG HB3 1 1
4 2934 1 1 30 ARG HD2 H 8.258 0.855 -9.846 1.00 . A A . 30 ARG HD2 1 1
4 2935 1 1 30 ARG HD3 H 7.162 1.032 -11.044 1.00 . A A . 30 ARG HD3 1 1
4 2936 1 1 30 ARG HE H 8.321 -0.410 -12.413 1.00 . A A . 30 ARG HE 1 1
4 2937 1 1 30 ARG HG2 H 8.668 2.421 -12.230 1.00 . A A . 30 ARG HG2 1 1
4 2938 1 1 30 ARG HG3 H 9.784 2.227 -11.053 1.00 . A A . 30 ARG HG3 1 1
4 2939 1 1 30 ARG HH11 H 9.635 -2.165 -12.648 1.00 . A A . 30 ARG HH11 1 1
4 2940 1 1 30 ARG HH12 H 10.809 -2.563 -11.438 1.00 . A A . 30 ARG HH12 1 1
4 2941 1 1 30 ARG HH21 H 10.035 0.082 -9.375 1.00 . A A . 30 ARG HH21 1 1
4 2942 1 1 30 ARG HH22 H 11.031 -1.314 -9.617 1.00 . A A . 30 ARG HH22 1 1
4 2943 1 1 30 ARG N N 6.390 3.851 -12.130 1.00 . A A . 30 ARG N 1 1
4 2944 1 1 30 ARG NE N 8.705 -0.176 -11.520 1.00 . A A . 30 ARG NE 1 1
4 2945 1 1 30 ARG NH1 N 10.074 -1.972 -11.770 1.00 . A A . 30 ARG NH1 1 1
4 2946 1 1 30 ARG NH2 N 10.299 -0.708 -9.928 1.00 . A A . 30 ARG NH2 1 1
4 2947 1 1 30 ARG O O 6.502 6.122 -10.586 1.00 . A A . 30 ARG O 1 1
4 2948 1 1 31 LEU C C 6.499 6.617 -7.254 1.00 . A A . 31 LEU C 1 1
4 2949 1 1 31 LEU CA C 5.311 6.111 -8.086 1.00 . A A . 31 LEU CA 1 1
4 2950 1 1 31 LEU CB C 4.134 5.728 -7.164 1.00 . A A . 31 LEU CB 1 1
4 2951 1 1 31 LEU CD1 C 2.441 6.412 -5.457 1.00 . A A . 31 LEU CD1 1 1
4 2952 1 1 31 LEU CD2 C 3.617 8.230 -6.634 1.00 . A A . 31 LEU CD2 1 1
4 2953 1 1 31 LEU CG C 3.093 6.807 -6.787 1.00 . A A . 31 LEU CG 1 1
4 2954 1 1 31 LEU H H 5.574 4.032 -8.451 1.00 . A A . 31 LEU H 1 1
4 2955 1 1 31 LEU HA H 5.029 6.803 -8.750 1.00 . A A . 31 LEU HA 1 1
4 2956 1 1 31 LEU HB2 H 3.637 4.987 -7.616 1.00 . A A . 31 LEU HB2 1 1
4 2957 1 1 31 LEU HB3 H 4.530 5.392 -6.309 1.00 . A A . 31 LEU HB3 1 1
4 2958 1 1 31 LEU HD11 H 1.759 7.087 -5.178 1.00 . A A . 31 LEU HD11 1 1
4 2959 1 1 31 LEU HD12 H 3.123 6.345 -4.729 1.00 . A A . 31 LEU HD12 1 1
4 2960 1 1 31 LEU HD13 H 1.983 5.526 -5.532 1.00 . A A . 31 LEU HD13 1 1
4 2961 1 1 31 LEU HD21 H 2.880 8.859 -6.390 1.00 . A A . 31 LEU HD21 1 1
4 2962 1 1 31 LEU HD22 H 4.029 8.553 -7.486 1.00 . A A . 31 LEU HD22 1 1
4 2963 1 1 31 LEU HD23 H 4.314 8.280 -5.918 1.00 . A A . 31 LEU HD23 1 1
4 2964 1 1 31 LEU HG H 2.457 6.843 -7.557 1.00 . A A . 31 LEU HG 1 1
4 2965 1 1 31 LEU N N 5.726 4.941 -8.839 1.00 . A A . 31 LEU N 1 1
4 2966 1 1 31 LEU O O 6.990 5.911 -6.367 1.00 . A A . 31 LEU O 1 1
4 2967 1 1 32 PHE C C 7.187 9.594 -5.943 1.00 . A A . 32 PHE C 1 1
4 2968 1 1 32 PHE CA C 7.911 8.503 -6.700 1.00 . A A . 32 PHE CA 1 1
4 2969 1 1 32 PHE CB C 9.025 9.105 -7.562 1.00 . A A . 32 PHE CB 1 1
4 2970 1 1 32 PHE CD1 C 9.581 7.391 -9.327 1.00 . A A . 32 PHE CD1 1 1
4 2971 1 1 32 PHE CD2 C 11.199 7.783 -7.562 1.00 . A A . 32 PHE CD2 1 1
4 2972 1 1 32 PHE CE1 C 10.433 6.453 -9.915 1.00 . A A . 32 PHE CE1 1 1
4 2973 1 1 32 PHE CE2 C 12.062 6.808 -8.122 1.00 . A A . 32 PHE CE2 1 1
4 2974 1 1 32 PHE CG C 9.951 8.072 -8.164 1.00 . A A . 32 PHE CG 1 1
4 2975 1 1 32 PHE CZ C 11.683 6.145 -9.302 1.00 . A A . 32 PHE CZ 1 1
4 2976 1 1 32 PHE H H 6.529 8.331 -8.289 1.00 . A A . 32 PHE H 1 1
4 2977 1 1 32 PHE HA H 8.314 7.817 -6.094 1.00 . A A . 32 PHE HA 1 1
4 2978 1 1 32 PHE HB2 H 8.607 9.622 -8.309 1.00 . A A . 32 PHE HB2 1 1
4 2979 1 1 32 PHE HB3 H 9.571 9.721 -6.995 1.00 . A A . 32 PHE HB3 1 1
4 2980 1 1 32 PHE HD1 H 8.692 7.579 -9.745 1.00 . A A . 32 PHE HD1 1 1
4 2981 1 1 32 PHE HD2 H 11.474 8.271 -6.733 1.00 . A A . 32 PHE HD2 1 1
4 2982 1 1 32 PHE HE1 H 10.166 5.998 -10.765 1.00 . A A . 32 PHE HE1 1 1
4 2983 1 1 32 PHE HE2 H 12.933 6.593 -7.680 1.00 . A A . 32 PHE HE2 1 1
4 2984 1 1 32 PHE HZ H 12.288 5.461 -9.710 1.00 . A A . 32 PHE HZ 1 1
4 2985 1 1 32 PHE N N 6.917 7.842 -7.507 1.00 . A A . 32 PHE N 1 1
4 2986 1 1 32 PHE O O 6.260 10.206 -6.475 1.00 . A A . 32 PHE O 1 1
4 2987 1 1 33 GLN C C 8.193 11.723 -3.382 1.00 . A A . 33 GLN C 1 1
4 2988 1 1 33 GLN CA C 6.999 10.914 -3.906 1.00 . A A . 33 GLN CA 1 1
4 2989 1 1 33 GLN CB C 6.156 10.312 -2.762 1.00 . A A . 33 GLN CB 1 1
4 2990 1 1 33 GLN CD C 4.209 8.847 -2.100 1.00 . A A . 33 GLN CD 1 1
4 2991 1 1 33 GLN CG C 5.025 9.389 -3.240 1.00 . A A . 33 GLN CG 1 1
4 2992 1 1 33 GLN H H 8.307 9.267 -4.306 1.00 . A A . 33 GLN H 1 1
4 2993 1 1 33 GLN HA H 6.392 11.477 -4.466 1.00 . A A . 33 GLN HA 1 1
4 2994 1 1 33 GLN HB2 H 6.761 9.782 -2.168 1.00 . A A . 33 GLN HB2 1 1
4 2995 1 1 33 GLN HB3 H 5.749 11.062 -2.241 1.00 . A A . 33 GLN HB3 1 1
4 2996 1 1 33 GLN HE21 H 3.759 7.136 -1.154 1.00 . A A . 33 GLN HE21 1 1
4 2997 1 1 33 GLN HE22 H 4.883 6.993 -2.464 1.00 . A A . 33 GLN HE22 1 1
4 2998 1 1 33 GLN HG2 H 4.416 9.902 -3.846 1.00 . A A . 33 GLN HG2 1 1
4 2999 1 1 33 GLN HG3 H 5.419 8.617 -3.739 1.00 . A A . 33 GLN HG3 1 1
4 3000 1 1 33 GLN N N 7.587 9.835 -4.706 1.00 . A A . 33 GLN N 1 1
4 3001 1 1 33 GLN NE2 N 4.290 7.557 -1.890 1.00 . A A . 33 GLN NE2 1 1
4 3002 1 1 33 GLN O O 9.055 11.159 -2.703 1.00 . A A . 33 GLN O 1 1
4 3003 1 1 33 GLN OE1 O 3.507 9.574 -1.434 1.00 . A A . 33 GLN OE1 1 1
4 3004 1 1 34 GLN C C 9.122 15.241 -3.193 1.00 . A A . 34 GLN C 1 1
4 3005 1 1 34 GLN CA C 9.505 13.784 -3.444 1.00 . A A . 34 GLN CA 1 1
4 3006 1 1 34 GLN CB C 10.517 13.723 -4.607 1.00 . A A . 34 GLN CB 1 1
4 3007 1 1 34 GLN CD C 12.220 12.334 -5.835 1.00 . A A . 34 GLN CD 1 1
4 3008 1 1 34 GLN CG C 11.109 12.332 -4.827 1.00 . A A . 34 GLN CG 1 1
4 3009 1 1 34 GLN H H 7.571 13.409 -4.288 1.00 . A A . 34 GLN H 1 1
4 3010 1 1 34 GLN HA H 9.887 13.379 -2.613 1.00 . A A . 34 GLN HA 1 1
4 3011 1 1 34 GLN HB2 H 10.054 14.003 -5.448 1.00 . A A . 34 GLN HB2 1 1
4 3012 1 1 34 GLN HB3 H 11.266 14.356 -4.412 1.00 . A A . 34 GLN HB3 1 1
4 3013 1 1 34 GLN HE21 H 12.686 11.700 -7.667 1.00 . A A . 34 GLN HE21 1 1
4 3014 1 1 34 GLN HE22 H 11.128 11.224 -7.081 1.00 . A A . 34 GLN HE22 1 1
4 3015 1 1 34 GLN HG2 H 11.473 11.991 -3.960 1.00 . A A . 34 GLN HG2 1 1
4 3016 1 1 34 GLN HG3 H 10.391 11.718 -5.152 1.00 . A A . 34 GLN HG3 1 1
4 3017 1 1 34 GLN N N 8.312 12.987 -3.766 1.00 . A A . 34 GLN N 1 1
4 3018 1 1 34 GLN NE2 N 11.994 11.705 -6.946 1.00 . A A . 34 GLN NE2 1 1
4 3019 1 1 34 GLN O O 7.984 15.650 -3.447 1.00 . A A . 34 GLN O 1 1
4 3020 1 1 34 GLN OE1 O 13.250 12.927 -5.628 1.00 . A A . 34 GLN OE1 1 1
4 3021 1 1 35 SER C C 10.534 18.365 -3.329 1.00 . A A . 35 SER C 1 1
4 3022 1 1 35 SER CA C 9.827 17.423 -2.342 1.00 . A A . 35 SER CA 1 1
4 3023 1 1 35 SER CB C 10.320 17.707 -0.913 1.00 . A A . 35 SER CB 1 1
4 3024 1 1 35 SER H H 10.962 15.629 -2.512 1.00 . A A . 35 SER H 1 1
4 3025 1 1 35 SER HA H 8.837 17.549 -2.414 1.00 . A A . 35 SER HA 1 1
4 3026 1 1 35 SER HB2 H 10.239 18.679 -0.696 1.00 . A A . 35 SER HB2 1 1
4 3027 1 1 35 SER HB3 H 9.801 17.171 -0.246 1.00 . A A . 35 SER HB3 1 1
4 3028 1 1 35 SER HG H 11.772 16.403 -0.793 1.00 . A A . 35 SER HG 1 1
4 3029 1 1 35 SER N N 10.056 16.018 -2.679 1.00 . A A . 35 SER N 1 1
4 3030 1 1 35 SER O O 11.525 17.989 -3.956 1.00 . A A . 35 SER O 1 1
4 3031 1 1 35 SER OG O 11.683 17.355 -0.765 1.00 . A A . 35 SER OG 1 1
4 3032 1 1 36 CYS C C 11.071 21.778 -3.210 1.00 . A A . 36 CYS C 1 1
4 3033 1 1 36 CYS CA C 10.669 20.660 -4.189 1.00 . A A . 36 CYS CA 1 1
4 3034 1 1 36 CYS CB C 9.679 21.184 -5.233 1.00 . A A . 36 CYS CB 1 1
4 3035 1 1 36 CYS H H 9.206 19.808 -2.901 1.00 . A A . 36 CYS H 1 1
4 3036 1 1 36 CYS HA H 11.464 20.280 -4.661 1.00 . A A . 36 CYS HA 1 1
4 3037 1 1 36 CYS HB2 H 8.829 20.688 -5.056 1.00 . A A . 36 CYS HB2 1 1
4 3038 1 1 36 CYS HB3 H 9.554 22.151 -5.008 1.00 . A A . 36 CYS HB3 1 1
4 3039 1 1 36 CYS N N 10.043 19.597 -3.405 1.00 . A A . 36 CYS N 1 1
4 3040 1 1 36 CYS O O 10.254 22.642 -2.886 1.00 . A A . 36 CYS O 1 1
4 3041 1 1 36 CYS SG S 10.276 20.944 -6.935 1.00 . A A . 36 CYS SG 1 1
4 3042 1 1 37 PRO C C 13.142 24.050 -1.862 1.00 . A A . 37 PRO C 1 1
4 3043 1 1 37 PRO CA C 12.595 22.638 -1.532 1.00 . A A . 37 PRO CA 1 1
4 3044 1 1 37 PRO CB C 13.598 21.828 -0.702 1.00 . A A . 37 PRO CB 1 1
4 3045 1 1 37 PRO CD C 13.353 20.702 -2.810 1.00 . A A . 37 PRO CD 1 1
4 3046 1 1 37 PRO CG C 14.350 21.011 -1.738 1.00 . A A . 37 PRO CG 1 1
4 3047 1 1 37 PRO HA H 11.717 22.869 -1.112 1.00 . A A . 37 PRO HA 1 1
4 3048 1 1 37 PRO HB2 H 14.222 22.431 -0.206 1.00 . A A . 37 PRO HB2 1 1
4 3049 1 1 37 PRO HB3 H 13.127 21.230 -0.054 1.00 . A A . 37 PRO HB3 1 1
4 3050 1 1 37 PRO HD2 H 13.764 20.791 -3.717 1.00 . A A . 37 PRO HD2 1 1
4 3051 1 1 37 PRO HD3 H 12.984 19.779 -2.700 1.00 . A A . 37 PRO HD3 1 1
4 3052 1 1 37 PRO HG2 H 15.112 21.536 -2.117 1.00 . A A . 37 PRO HG2 1 1
4 3053 1 1 37 PRO HG3 H 14.697 20.164 -1.335 1.00 . A A . 37 PRO HG3 1 1
4 3054 1 1 37 PRO N N 12.288 21.708 -2.626 1.00 . A A . 37 PRO N 1 1
4 3055 1 1 37 PRO O O 12.443 25.046 -1.708 1.00 . A A . 37 PRO O 1 1
4 3056 1 1 38 THR C C 14.694 26.389 -3.360 1.00 . A A . 38 THR C 1 1
4 3057 1 1 38 THR CA C 15.097 25.447 -2.231 1.00 . A A . 38 THR CA 1 1
4 3058 1 1 38 THR CB C 16.602 25.198 -2.302 1.00 . A A . 38 THR CB 1 1
4 3059 1 1 38 THR CG2 C 17.234 25.310 -0.911 1.00 . A A . 38 THR CG2 1 1
4 3060 1 1 38 THR H H 14.936 23.328 -2.408 1.00 . A A . 38 THR H 1 1
4 3061 1 1 38 THR HA H 14.787 25.885 -1.386 1.00 . A A . 38 THR HA 1 1
4 3062 1 1 38 THR HB H 17.023 25.839 -2.943 1.00 . A A . 38 THR HB 1 1
4 3063 1 1 38 THR HG1 H 16.907 23.263 -2.068 1.00 . A A . 38 THR HG1 1 1
4 3064 1 1 38 THR HG21 H 18.220 25.148 -0.951 1.00 . A A . 38 THR HG21 1 1
4 3065 1 1 38 THR HG22 H 16.837 24.641 -0.282 1.00 . A A . 38 THR HG22 1 1
4 3066 1 1 38 THR HG23 H 17.088 26.220 -0.523 1.00 . A A . 38 THR HG23 1 1
4 3067 1 1 38 THR N N 14.420 24.155 -2.187 1.00 . A A . 38 THR N 1 1
4 3068 1 1 38 THR O O 15.230 26.324 -4.478 1.00 . A A . 38 THR O 1 1
4 3069 1 1 38 THR OG1 O 16.843 23.874 -2.801 1.00 . A A . 38 THR OG1 1 1
4 3070 1 1 39 GLY C C 12.383 27.741 -5.019 1.00 . A A . 39 GLY C 1 1
4 3071 1 1 39 GLY CA C 13.335 28.301 -3.977 1.00 . A A . 39 GLY CA 1 1
4 3072 1 1 39 GLY H H 13.395 27.282 -2.114 1.00 . A A . 39 GLY H 1 1
4 3073 1 1 39 GLY HA2 H 12.878 29.022 -3.457 1.00 . A A . 39 GLY HA2 1 1
4 3074 1 1 39 GLY HA3 H 14.144 28.678 -4.428 1.00 . A A . 39 GLY HA3 1 1
4 3075 1 1 39 GLY N N 13.784 27.294 -3.035 1.00 . A A . 39 GLY N 1 1
4 3076 1 1 39 GLY O O 12.146 28.367 -6.039 1.00 . A A . 39 GLY O 1 1
4 3077 1 1 40 LEU C C 9.607 25.764 -5.366 1.00 . A A . 40 LEU C 1 1
4 3078 1 1 40 LEU CA C 11.074 25.813 -5.753 1.00 . A A . 40 LEU CA 1 1
4 3079 1 1 40 LEU CB C 11.611 24.385 -5.848 1.00 . A A . 40 LEU CB 1 1
4 3080 1 1 40 LEU CD1 C 13.550 22.857 -6.149 1.00 . A A . 40 LEU CD1 1 1
4 3081 1 1 40 LEU CD2 C 12.842 24.345 -8.049 1.00 . A A . 40 LEU CD2 1 1
4 3082 1 1 40 LEU CG C 12.963 24.223 -6.535 1.00 . A A . 40 LEU CG 1 1
4 3083 1 1 40 LEU H H 12.089 26.108 -3.894 1.00 . A A . 40 LEU H 1 1
4 3084 1 1 40 LEU HA H 11.150 26.320 -6.612 1.00 . A A . 40 LEU HA 1 1
4 3085 1 1 40 LEU HB2 H 11.696 24.028 -4.918 1.00 . A A . 40 LEU HB2 1 1
4 3086 1 1 40 LEU HB3 H 10.943 23.840 -6.355 1.00 . A A . 40 LEU HB3 1 1
4 3087 1 1 40 LEU HD11 H 14.440 22.714 -6.583 1.00 . A A . 40 LEU HD11 1 1
4 3088 1 1 40 LEU HD12 H 12.945 22.114 -6.436 1.00 . A A . 40 LEU HD12 1 1
4 3089 1 1 40 LEU HD13 H 13.675 22.787 -5.160 1.00 . A A . 40 LEU HD13 1 1
4 3090 1 1 40 LEU HD21 H 13.733 24.238 -8.490 1.00 . A A . 40 LEU HD21 1 1
4 3091 1 1 40 LEU HD22 H 12.477 25.240 -8.309 1.00 . A A . 40 LEU HD22 1 1
4 3092 1 1 40 LEU HD23 H 12.230 23.645 -8.418 1.00 . A A . 40 LEU HD23 1 1
4 3093 1 1 40 LEU HG H 13.568 24.961 -6.235 1.00 . A A . 40 LEU HG 1 1
4 3094 1 1 40 LEU N N 11.894 26.539 -4.775 1.00 . A A . 40 LEU N 1 1
4 3095 1 1 40 LEU O O 9.250 25.524 -4.208 1.00 . A A . 40 LEU O 1 1
4 3096 1 1 41 VAL C C 6.636 25.082 -7.261 1.00 . A A . 41 VAL C 1 1
4 3097 1 1 41 VAL CA C 7.298 25.931 -6.164 1.00 . A A . 41 VAL CA 1 1
4 3098 1 1 41 VAL CB C 6.672 27.363 -6.164 1.00 . A A . 41 VAL CB 1 1
4 3099 1 1 41 VAL CG1 C 7.154 28.147 -4.930 1.00 . A A . 41 VAL CG1 1 1
4 3100 1 1 41 VAL CG2 C 7.059 28.157 -7.416 1.00 . A A . 41 VAL CG2 1 1
4 3101 1 1 41 VAL H H 9.106 26.156 -7.274 1.00 . A A . 41 VAL H 1 1
4 3102 1 1 41 VAL HA H 7.187 25.500 -5.269 1.00 . A A . 41 VAL HA 1 1
4 3103 1 1 41 VAL HB H 5.677 27.267 -6.151 1.00 . A A . 41 VAL HB 1 1
4 3104 1 1 41 VAL HG11 H 6.763 29.067 -4.914 1.00 . A A . 41 VAL HG11 1 1
4 3105 1 1 41 VAL HG12 H 8.150 28.237 -4.930 1.00 . A A . 41 VAL HG12 1 1
4 3106 1 1 41 VAL HG13 H 6.888 27.684 -4.084 1.00 . A A . 41 VAL HG13 1 1
4 3107 1 1 41 VAL HG21 H 6.651 29.071 -7.401 1.00 . A A . 41 VAL HG21 1 1
4 3108 1 1 41 VAL HG22 H 6.746 27.694 -8.245 1.00 . A A . 41 VAL HG22 1 1
4 3109 1 1 41 VAL HG23 H 8.051 28.265 -7.479 1.00 . A A . 41 VAL HG23 1 1
4 3110 1 1 41 VAL N N 8.748 25.969 -6.359 1.00 . A A . 41 VAL N 1 1
4 3111 1 1 41 VAL O O 7.140 25.010 -8.387 1.00 . A A . 41 VAL O 1 1
4 3112 1 1 42 PHE C C 3.792 24.301 -8.676 1.00 . A A . 42 PHE C 1 1
4 3113 1 1 42 PHE CA C 4.864 23.530 -7.892 1.00 . A A . 42 PHE CA 1 1
4 3114 1 1 42 PHE CB C 4.239 22.355 -7.174 1.00 . A A . 42 PHE CB 1 1
4 3115 1 1 42 PHE CD1 C 4.268 20.603 -8.971 1.00 . A A . 42 PHE CD1 1 1
4 3116 1 1 42 PHE CD2 C 2.118 21.375 -8.138 1.00 . A A . 42 PHE CD2 1 1
4 3117 1 1 42 PHE CE1 C 3.607 19.746 -9.881 1.00 . A A . 42 PHE CE1 1 1
4 3118 1 1 42 PHE CE2 C 1.461 20.509 -9.046 1.00 . A A . 42 PHE CE2 1 1
4 3119 1 1 42 PHE CG C 3.534 21.428 -8.090 1.00 . A A . 42 PHE CG 1 1
4 3120 1 1 42 PHE CZ C 2.222 19.698 -9.912 1.00 . A A . 42 PHE CZ 1 1
4 3121 1 1 42 PHE H H 5.163 24.506 -6.007 1.00 . A A . 42 PHE H 1 1
4 3122 1 1 42 PHE HA H 5.574 23.200 -8.513 1.00 . A A . 42 PHE HA 1 1
4 3123 1 1 42 PHE HB2 H 4.956 21.842 -6.702 1.00 . A A . 42 PHE HB2 1 1
4 3124 1 1 42 PHE HB3 H 3.577 22.696 -6.506 1.00 . A A . 42 PHE HB3 1 1
4 3125 1 1 42 PHE HD1 H 5.268 20.624 -8.950 1.00 . A A . 42 PHE HD1 1 1
4 3126 1 1 42 PHE HD2 H 1.579 21.953 -7.526 1.00 . A A . 42 PHE HD2 1 1
4 3127 1 1 42 PHE HE1 H 4.139 19.173 -10.504 1.00 . A A . 42 PHE HE1 1 1
4 3128 1 1 42 PHE HE2 H 0.462 20.473 -9.073 1.00 . A A . 42 PHE HE2 1 1
4 3129 1 1 42 PHE HZ H 1.760 19.084 -10.552 1.00 . A A . 42 PHE HZ 1 1
4 3130 1 1 42 PHE N N 5.537 24.410 -6.929 1.00 . A A . 42 PHE N 1 1
4 3131 1 1 42 PHE O O 2.957 25.008 -8.094 1.00 . A A . 42 PHE O 1 1
4 3132 1 1 43 SER C C 1.907 23.622 -11.472 1.00 . A A . 43 SER C 1 1
4 3133 1 1 43 SER CA C 2.794 24.705 -10.873 1.00 . A A . 43 SER CA 1 1
4 3134 1 1 43 SER CB C 3.501 25.457 -12.003 1.00 . A A . 43 SER CB 1 1
4 3135 1 1 43 SER H H 4.469 23.499 -10.374 1.00 . A A . 43 SER H 1 1
4 3136 1 1 43 SER HA H 2.256 25.334 -10.312 1.00 . A A . 43 SER HA 1 1
4 3137 1 1 43 SER HB2 H 4.093 26.174 -11.635 1.00 . A A . 43 SER HB2 1 1
4 3138 1 1 43 SER HB3 H 4.045 24.829 -12.560 1.00 . A A . 43 SER HB3 1 1
4 3139 1 1 43 SER HG H 2.958 26.251 -13.710 1.00 . A A . 43 SER HG 1 1
4 3140 1 1 43 SER N N 3.774 24.099 -9.978 1.00 . A A . 43 SER N 1 1
4 3141 1 1 43 SER O O 2.283 22.884 -12.387 1.00 . A A . 43 SER O 1 1
4 3142 1 1 43 SER OG O 2.555 26.079 -12.859 1.00 . A A . 43 SER OG 1 1
4 3143 1 1 44 ASN C C -0.766 22.641 -12.767 1.00 . A A . 44 ASN C 1 1
4 3144 1 1 44 ASN CA C -0.243 22.471 -11.347 1.00 . A A . 44 ASN CA 1 1
4 3145 1 1 44 ASN CB C -1.423 22.422 -10.371 1.00 . A A . 44 ASN CB 1 1
4 3146 1 1 44 ASN CG C -2.325 21.224 -10.602 1.00 . A A . 44 ASN CG 1 1
4 3147 1 1 44 ASN H H 0.427 24.171 -10.232 1.00 . A A . 44 ASN H 1 1
4 3148 1 1 44 ASN HA H 0.301 21.632 -11.322 1.00 . A A . 44 ASN HA 1 1
4 3149 1 1 44 ASN HB2 H -1.069 22.376 -9.437 1.00 . A A . 44 ASN HB2 1 1
4 3150 1 1 44 ASN HB3 H -1.968 23.254 -10.480 1.00 . A A . 44 ASN HB3 1 1
4 3151 1 1 44 ASN HD21 H -4.243 20.674 -10.569 1.00 . A A . 44 ASN HD21 1 1
4 3152 1 1 44 ASN HD22 H -3.933 22.341 -10.214 1.00 . A A . 44 ASN HD22 1 1
4 3153 1 1 44 ASN N N 0.703 23.518 -10.937 1.00 . A A . 44 ASN N 1 1
4 3154 1 1 44 ASN ND2 N -3.598 21.429 -10.450 1.00 . A A . 44 ASN ND2 1 1
4 3155 1 1 44 ASN O O -1.175 21.659 -13.396 1.00 . A A . 44 ASN O 1 1
4 3156 1 1 44 ASN OD1 O -1.866 20.119 -10.893 1.00 . A A . 44 ASN OD1 1 1
4 3157 1 1 45 SER C C -0.399 23.452 -15.694 1.00 . A A . 45 SER C 1 1
4 3158 1 1 45 SER CA C -1.244 24.141 -14.627 1.00 . A A . 45 SER CA 1 1
4 3159 1 1 45 SER CB C -1.252 25.649 -14.870 1.00 . A A . 45 SER CB 1 1
4 3160 1 1 45 SER H H -0.384 24.610 -12.723 1.00 . A A . 45 SER H 1 1
4 3161 1 1 45 SER HA H -2.171 23.767 -14.655 1.00 . A A . 45 SER HA 1 1
4 3162 1 1 45 SER HB2 H -1.279 25.851 -15.849 1.00 . A A . 45 SER HB2 1 1
4 3163 1 1 45 SER HB3 H -2.035 26.077 -14.420 1.00 . A A . 45 SER HB3 1 1
4 3164 1 1 45 SER HG H 0.616 25.569 -14.287 1.00 . A A . 45 SER HG 1 1
4 3165 1 1 45 SER N N -0.747 23.858 -13.275 1.00 . A A . 45 SER N 1 1
4 3166 1 1 45 SER O O -0.936 23.008 -16.695 1.00 . A A . 45 SER O 1 1
4 3167 1 1 45 SER OG O -0.073 26.232 -14.338 1.00 . A A . 45 SER OG 1 1
4 3168 1 1 46 CYS C C 2.402 21.398 -15.936 1.00 . A A . 46 CYS C 1 1
4 3169 1 1 46 CYS CA C 1.817 22.729 -16.424 1.00 . A A . 46 CYS CA 1 1
4 3170 1 1 46 CYS CB C 2.947 23.691 -16.762 1.00 . A A . 46 CYS CB 1 1
4 3171 1 1 46 CYS H H 1.285 23.733 -14.615 1.00 . A A . 46 CYS H 1 1
4 3172 1 1 46 CYS HA H 1.238 22.542 -17.218 1.00 . A A . 46 CYS HA 1 1
4 3173 1 1 46 CYS HB2 H 3.349 23.320 -17.599 1.00 . A A . 46 CYS HB2 1 1
4 3174 1 1 46 CYS HB3 H 2.486 24.554 -16.968 1.00 . A A . 46 CYS HB3 1 1
4 3175 1 1 46 CYS N N 0.912 23.360 -15.465 1.00 . A A . 46 CYS N 1 1
4 3176 1 1 46 CYS O O 3.143 20.753 -16.651 1.00 . A A . 46 CYS O 1 1
4 3177 1 1 46 CYS SG S 4.172 23.870 -15.435 1.00 . A A . 46 CYS SG 1 1
4 3178 1 1 47 LYS C C 4.108 19.868 -13.879 1.00 . A A . 47 LYS C 1 1
4 3179 1 1 47 LYS CA C 2.575 19.804 -14.048 1.00 . A A . 47 LYS CA 1 1
4 3180 1 1 47 LYS CB C 2.179 18.528 -14.811 1.00 . A A . 47 LYS CB 1 1
4 3181 1 1 47 LYS CD C -0.123 18.293 -13.823 1.00 . A A . 47 LYS CD 1 1
4 3182 1 1 47 LYS CE C -1.576 18.137 -14.165 1.00 . A A . 47 LYS CE 1 1
4 3183 1 1 47 LYS CG C 0.696 18.379 -15.094 1.00 . A A . 47 LYS CG 1 1
4 3184 1 1 47 LYS H H 1.419 21.598 -14.198 1.00 . A A . 47 LYS H 1 1
4 3185 1 1 47 LYS HA H 2.129 19.801 -13.152 1.00 . A A . 47 LYS HA 1 1
4 3186 1 1 47 LYS HB2 H 2.657 18.525 -15.689 1.00 . A A . 47 LYS HB2 1 1
4 3187 1 1 47 LYS HB3 H 2.466 17.737 -14.271 1.00 . A A . 47 LYS HB3 1 1
4 3188 1 1 47 LYS HD2 H 0.175 17.504 -13.286 1.00 . A A . 47 LYS HD2 1 1
4 3189 1 1 47 LYS HD3 H 0.002 19.128 -13.287 1.00 . A A . 47 LYS HD3 1 1
4 3190 1 1 47 LYS HE2 H -1.877 18.918 -14.713 1.00 . A A . 47 LYS HE2 1 1
4 3191 1 1 47 LYS HE3 H -1.710 17.293 -14.684 1.00 . A A . 47 LYS HE3 1 1
4 3192 1 1 47 LYS HG2 H 0.387 19.170 -15.622 1.00 . A A . 47 LYS HG2 1 1
4 3193 1 1 47 LYS HG3 H 0.551 17.545 -15.627 1.00 . A A . 47 LYS HG3 1 1
4 3194 1 1 47 LYS HZ1 H -3.355 17.973 -13.115 1.00 . A A . 47 LYS HZ1 1 1
4 3195 1 1 47 LYS HZ2 H -2.268 18.911 -12.372 1.00 . A A . 47 LYS HZ2 1 1
4 3196 1 1 47 LYS HZ3 H -2.103 17.303 -12.343 1.00 . A A . 47 LYS HZ3 1 1
4 3197 1 1 47 LYS N N 2.060 21.022 -14.706 1.00 . A A . 47 LYS N 1 1
4 3198 1 1 47 LYS NZ N -2.382 18.077 -12.911 1.00 . A A . 47 LYS NZ 1 1
4 3199 1 1 47 LYS O O 4.800 18.847 -13.932 1.00 . A A . 47 LYS O 1 1
4 3200 1 1 48 CYS C C 6.318 21.749 -12.040 1.00 . A A . 48 CYS C 1 1
4 3201 1 1 48 CYS CA C 6.062 21.281 -13.461 1.00 . A A . 48 CYS CA 1 1
4 3202 1 1 48 CYS CB C 6.600 22.349 -14.416 1.00 . A A . 48 CYS CB 1 1
4 3203 1 1 48 CYS H H 4.016 21.862 -13.634 1.00 . A A . 48 CYS H 1 1
4 3204 1 1 48 CYS HA H 6.489 20.395 -13.639 1.00 . A A . 48 CYS HA 1 1
4 3205 1 1 48 CYS HB2 H 6.619 23.177 -13.856 1.00 . A A . 48 CYS HB2 1 1
4 3206 1 1 48 CYS HB3 H 7.536 22.049 -14.600 1.00 . A A . 48 CYS HB3 1 1
4 3207 1 1 48 CYS N N 4.627 21.071 -13.662 1.00 . A A . 48 CYS N 1 1
4 3208 1 1 48 CYS O O 5.422 22.276 -11.370 1.00 . A A . 48 CYS O 1 1
4 3209 1 1 48 CYS SG S 5.650 22.592 -15.956 1.00 . A A . 48 CYS SG 1 1
4 3210 1 1 49 CYS C C 8.981 23.451 -11.032 1.00 . A A . 49 CYS C 1 1
4 3211 1 1 49 CYS CA C 8.040 22.402 -10.470 1.00 . A A . 49 CYS CA 1 1
4 3212 1 1 49 CYS CB C 8.748 21.456 -9.496 1.00 . A A . 49 CYS CB 1 1
4 3213 1 1 49 CYS H H 8.241 21.187 -12.195 1.00 . A A . 49 CYS H 1 1
4 3214 1 1 49 CYS HA H 7.264 22.784 -9.968 1.00 . A A . 49 CYS HA 1 1
4 3215 1 1 49 CYS HB2 H 8.096 20.718 -9.325 1.00 . A A . 49 CYS HB2 1 1
4 3216 1 1 49 CYS HB3 H 9.533 21.097 -10.002 1.00 . A A . 49 CYS HB3 1 1
4 3217 1 1 49 CYS N N 7.582 21.710 -11.653 1.00 . A A . 49 CYS N 1 1
4 3218 1 1 49 CYS O O 9.810 23.137 -11.890 1.00 . A A . 49 CYS O 1 1
4 3219 1 1 49 CYS SG S 9.239 22.317 -7.972 1.00 . A A . 49 CYS SG 1 1
4 3220 1 1 50 THR C C 10.254 26.570 -10.087 1.00 . A A . 50 THR C 1 1
4 3221 1 1 50 THR CA C 9.564 25.809 -11.201 1.00 . A A . 50 THR CA 1 1
4 3222 1 1 50 THR CB C 8.592 26.782 -11.929 1.00 . A A . 50 THR CB 1 1
4 3223 1 1 50 THR CG2 C 7.922 26.101 -13.124 1.00 . A A . 50 THR CG2 1 1
4 3224 1 1 50 THR H H 8.118 24.883 -9.931 1.00 . A A . 50 THR H 1 1
4 3225 1 1 50 THR HA H 10.243 25.409 -11.817 1.00 . A A . 50 THR HA 1 1
4 3226 1 1 50 THR HB H 9.074 27.612 -12.210 1.00 . A A . 50 THR HB 1 1
4 3227 1 1 50 THR HG1 H 6.740 27.311 -11.522 1.00 . A A . 50 THR HG1 1 1
4 3228 1 1 50 THR HG21 H 7.298 26.728 -13.590 1.00 . A A . 50 THR HG21 1 1
4 3229 1 1 50 THR HG22 H 7.396 25.303 -12.833 1.00 . A A . 50 THR HG22 1 1
4 3230 1 1 50 THR HG23 H 8.603 25.794 -13.789 1.00 . A A . 50 THR HG23 1 1
4 3231 1 1 50 THR N N 8.799 24.694 -10.638 1.00 . A A . 50 THR N 1 1
4 3232 1 1 50 THR O O 9.817 26.531 -8.938 1.00 . A A . 50 THR O 1 1
4 3233 1 1 50 THR OG1 O 7.547 27.159 -11.029 1.00 . A A . 50 THR OG1 1 1
4 3234 1 1 51 TRP C C 11.188 29.408 -9.255 1.00 . A A . 51 TRP C 1 1
4 3235 1 1 51 TRP CA C 11.979 28.113 -9.426 1.00 . A A . 51 TRP CA 1 1
4 3236 1 1 51 TRP CB C 13.393 28.420 -9.851 1.00 . A A . 51 TRP CB 1 1
4 3237 1 1 51 TRP CD1 C 14.840 27.791 -7.856 1.00 . A A . 51 TRP CD1 1 1
4 3238 1 1 51 TRP CD2 C 14.637 29.992 -8.142 1.00 . A A . 51 TRP CD2 1 1
4 3239 1 1 51 TRP CE2 C 15.458 29.750 -7.000 1.00 . A A . 51 TRP CE2 1 1
4 3240 1 1 51 TRP CE3 C 14.392 31.321 -8.527 1.00 . A A . 51 TRP CE3 1 1
4 3241 1 1 51 TRP CG C 14.250 28.699 -8.669 1.00 . A A . 51 TRP CG 1 1
4 3242 1 1 51 TRP CH2 C 15.754 32.106 -6.634 1.00 . A A . 51 TRP CH2 1 1
4 3243 1 1 51 TRP CZ2 C 16.016 30.803 -6.243 1.00 . A A . 51 TRP CZ2 1 1
4 3244 1 1 51 TRP CZ3 C 14.949 32.376 -7.761 1.00 . A A . 51 TRP CZ3 1 1
4 3245 1 1 51 TRP H H 11.656 27.273 -11.351 1.00 . A A . 51 TRP H 1 1
4 3246 1 1 51 TRP HA H 12.009 27.581 -8.580 1.00 . A A . 51 TRP HA 1 1
4 3247 1 1 51 TRP HB2 H 13.770 27.637 -10.346 1.00 . A A . 51 TRP HB2 1 1
4 3248 1 1 51 TRP HB3 H 13.395 29.223 -10.448 1.00 . A A . 51 TRP HB3 1 1
4 3249 1 1 51 TRP HD1 H 14.760 26.801 -7.967 1.00 . A A . 51 TRP HD1 1 1
4 3250 1 1 51 TRP HE1 H 16.074 27.923 -6.152 1.00 . A A . 51 TRP HE1 1 1
4 3251 1 1 51 TRP HE3 H 13.831 31.520 -9.331 1.00 . A A . 51 TRP HE3 1 1
4 3252 1 1 51 TRP HH2 H 16.140 32.865 -6.110 1.00 . A A . 51 TRP HH2 1 1
4 3253 1 1 51 TRP HZ2 H 16.587 30.612 -5.444 1.00 . A A . 51 TRP HZ2 1 1
4 3254 1 1 51 TRP HZ3 H 14.770 33.324 -8.023 1.00 . A A . 51 TRP HZ3 1 1
4 3255 1 1 51 TRP N N 11.313 27.293 -10.412 1.00 . A A . 51 TRP N 1 1
4 3256 1 1 51 TRP NE1 N 15.557 28.397 -6.865 1.00 . A A . 51 TRP NE1 1 1
4 3257 1 1 51 TRP O O 10.597 29.883 -10.215 1.00 . A A . 51 TRP O 1 1
4 3258 1 1 52 ASN C C 11.085 32.416 -8.189 1.00 . A A . 52 ASN C 1 1
4 3259 1 1 52 ASN CA C 10.362 31.140 -7.773 1.00 . A A . 52 ASN CA 1 1
4 3260 1 1 52 ASN CB C 10.005 31.212 -6.287 1.00 . A A . 52 ASN CB 1 1
4 3261 1 1 52 ASN CG C 9.173 32.419 -5.955 1.00 . A A . 52 ASN CG 1 1
4 3262 1 1 52 ASN H H 11.646 29.517 -7.305 1.00 . A A . 52 ASN H 1 1
4 3263 1 1 52 ASN HA H 9.546 31.030 -8.341 1.00 . A A . 52 ASN HA 1 1
4 3264 1 1 52 ASN HB2 H 9.488 30.394 -6.035 1.00 . A A . 52 ASN HB2 1 1
4 3265 1 1 52 ASN HB3 H 10.848 31.252 -5.750 1.00 . A A . 52 ASN HB3 1 1
4 3266 1 1 52 ASN HD21 H 8.858 33.757 -4.500 1.00 . A A . 52 ASN HD21 1 1
4 3267 1 1 52 ASN HD22 H 10.038 32.536 -4.154 1.00 . A A . 52 ASN HD22 1 1
4 3268 1 1 52 ASN N N 11.135 29.947 -8.050 1.00 . A A . 52 ASN N 1 1
4 3269 1 1 52 ASN ND2 N 9.372 32.945 -4.778 1.00 . A A . 52 ASN ND2 1 1
4 3270 1 1 52 ASN O O 11.685 33.110 -7.371 1.00 . A A . 52 ASN O 1 1
4 3271 1 1 52 ASN OD1 O 8.371 32.878 -6.759 1.00 . A A . 52 ASN OD1 1 1
4 3272 1 1 53 GLY C C 10.659 35.130 -10.035 1.00 . A A . 53 GLY C 1 1
4 3273 1 1 53 GLY CA C 11.608 33.943 -10.010 1.00 . A A . 53 GLY CA 1 1
4 3274 1 1 53 GLY H H 10.485 32.137 -10.086 1.00 . A A . 53 GLY H 1 1
4 3275 1 1 53 GLY HA2 H 12.401 34.161 -9.440 1.00 . A A . 53 GLY HA2 1 1
4 3276 1 1 53 GLY HA3 H 11.912 33.738 -10.940 1.00 . A A . 53 GLY HA3 1 1
4 3277 1 1 53 GLY N N 10.993 32.739 -9.470 1.00 . A A . 53 GLY N 1 1
4 3278 1 1 53 GLY O O 10.825 36.025 -10.864 1.00 . A A . 53 GLY O 1 1
4 3279 1 1 54 LEU C C 9.371 37.501 -8.649 1.00 . A A . 54 LEU C 1 1
4 3280 1 1 54 LEU CA C 8.685 36.209 -9.124 1.00 . A A . 54 LEU CA 1 1
4 3281 1 1 54 LEU CB C 7.537 35.839 -8.163 1.00 . A A . 54 LEU CB 1 1
4 3282 1 1 54 LEU CD1 C 5.056 36.256 -8.165 1.00 . A A . 54 LEU CD1 1 1
4 3283 1 1 54 LEU CD2 C 6.543 37.762 -6.827 1.00 . A A . 54 LEU CD2 1 1
4 3284 1 1 54 LEU CG C 6.425 36.910 -8.094 1.00 . A A . 54 LEU CG 1 1
4 3285 1 1 54 LEU H H 9.567 34.355 -8.537 1.00 . A A . 54 LEU H 1 1
4 3286 1 1 54 LEU HA H 8.340 36.321 -10.056 1.00 . A A . 54 LEU HA 1 1
4 3287 1 1 54 LEU HB2 H 7.130 34.980 -8.473 1.00 . A A . 54 LEU HB2 1 1
4 3288 1 1 54 LEU HB3 H 7.918 35.717 -7.247 1.00 . A A . 54 LEU HB3 1 1
4 3289 1 1 54 LEU HD11 H 4.329 36.941 -8.121 1.00 . A A . 54 LEU HD11 1 1
4 3290 1 1 54 LEU HD12 H 4.924 35.617 -7.407 1.00 . A A . 54 LEU HD12 1 1
4 3291 1 1 54 LEU HD13 H 4.946 35.746 -9.019 1.00 . A A . 54 LEU HD13 1 1
4 3292 1 1 54 LEU HD21 H 5.820 38.452 -6.791 1.00 . A A . 54 LEU HD21 1 1
4 3293 1 1 54 LEU HD22 H 7.423 38.237 -6.796 1.00 . A A . 54 LEU HD22 1 1
4 3294 1 1 54 LEU HD23 H 6.470 37.196 -6.006 1.00 . A A . 54 LEU HD23 1 1
4 3295 1 1 54 LEU HG H 6.523 37.520 -8.880 1.00 . A A . 54 LEU HG 1 1
4 3296 1 1 54 LEU N N 9.659 35.122 -9.172 1.00 . A A . 54 LEU N 1 1
4 3297 1 1 54 LEU O O 10.074 37.501 -7.639 1.00 . A A . 54 LEU O 1 1
4 3298 1 1 55 VAL C C 8.417 40.779 -8.565 1.00 . A A . 55 VAL C 1 1
4 3299 1 1 55 VAL CA C 9.635 39.914 -8.938 1.00 . A A . 55 VAL CA 1 1
4 3300 1 1 55 VAL CB C 10.469 40.595 -10.079 1.00 . A A . 55 VAL CB 1 1
4 3301 1 1 55 VAL CG1 C 11.131 41.886 -9.556 1.00 . A A . 55 VAL CG1 1 1
4 3302 1 1 55 VAL CG2 C 11.556 39.619 -10.610 1.00 . A A . 55 VAL CG2 1 1
4 3303 1 1 55 VAL H H 8.576 38.537 -10.185 1.00 . A A . 55 VAL H 1 1
4 3304 1 1 55 VAL HA H 10.231 39.758 -8.151 1.00 . A A . 55 VAL HA 1 1
4 3305 1 1 55 VAL HB H 9.858 40.837 -10.833 1.00 . A A . 55 VAL HB 1 1
4 3306 1 1 55 VAL HG11 H 11.666 42.330 -10.274 1.00 . A A . 55 VAL HG11 1 1
4 3307 1 1 55 VAL HG12 H 11.745 41.689 -8.791 1.00 . A A . 55 VAL HG12 1 1
4 3308 1 1 55 VAL HG13 H 10.443 42.538 -9.237 1.00 . A A . 55 VAL HG13 1 1
4 3309 1 1 55 VAL HG21 H 12.094 40.044 -11.338 1.00 . A A . 55 VAL HG21 1 1
4 3310 1 1 55 VAL HG22 H 11.142 38.787 -10.980 1.00 . A A . 55 VAL HG22 1 1
4 3311 1 1 55 VAL HG23 H 12.185 39.352 -9.880 1.00 . A A . 55 VAL HG23 1 1
4 3312 1 1 55 VAL N N 9.125 38.604 -9.352 1.00 . A A . 55 VAL N 1 1
4 3313 1 1 55 VAL O O 7.501 40.927 -9.372 1.00 . A A . 55 VAL O 1 1
4 3314 1 1 56 PRO C C 7.222 43.526 -7.131 1.00 . A A . 56 PRO C 1 1
4 3315 1 1 56 PRO CA C 7.165 42.010 -6.855 1.00 . A A . 56 PRO CA 1 1
4 3316 1 1 56 PRO CB C 7.211 41.760 -5.360 1.00 . A A . 56 PRO CB 1 1
4 3317 1 1 56 PRO CD C 9.345 41.149 -6.230 1.00 . A A . 56 PRO CD 1 1
4 3318 1 1 56 PRO CG C 8.664 41.805 -5.049 1.00 . A A . 56 PRO CG 1 1
4 3319 1 1 56 PRO HA H 6.354 41.673 -7.332 1.00 . A A . 56 PRO HA 1 1
4 3320 1 1 56 PRO HB2 H 6.721 42.472 -4.856 1.00 . A A . 56 PRO HB2 1 1
4 3321 1 1 56 PRO HB3 H 6.829 40.865 -5.128 1.00 . A A . 56 PRO HB3 1 1
4 3322 1 1 56 PRO HD2 H 10.194 41.620 -6.469 1.00 . A A . 56 PRO HD2 1 1
4 3323 1 1 56 PRO HD3 H 9.539 40.185 -6.048 1.00 . A A . 56 PRO HD3 1 1
4 3324 1 1 56 PRO HG2 H 8.965 42.754 -4.947 1.00 . A A . 56 PRO HG2 1 1
4 3325 1 1 56 PRO HG3 H 8.852 41.303 -4.206 1.00 . A A . 56 PRO HG3 1 1
4 3326 1 1 56 PRO N N 8.353 41.282 -7.317 1.00 . A A . 56 PRO N 1 1
4 3327 1 1 56 PRO O O 6.485 44.293 -6.521 1.00 . A A . 56 PRO O 1 1
4 3328 1 1 57 ARG C C 8.659 45.529 -9.753 1.00 . A A . 57 ARG C 1 1
4 3329 1 1 57 ARG CA C 8.283 45.385 -8.301 1.00 . A A . 57 ARG CA 1 1
4 3330 1 1 57 ARG CB C 9.389 45.993 -7.443 1.00 . A A . 57 ARG CB 1 1
4 3331 1 1 57 ARG CD C 11.813 45.991 -6.780 1.00 . A A . 57 ARG CD 1 1
4 3332 1 1 57 ARG CG C 10.750 45.338 -7.626 1.00 . A A . 57 ARG CG 1 1
4 3333 1 1 57 ARG CZ C 14.257 45.714 -6.478 1.00 . A A . 57 ARG CZ 1 1
4 3334 1 1 57 ARG H H 8.716 43.297 -8.455 1.00 . A A . 57 ARG H 1 1
4 3335 1 1 57 ARG HA H 7.408 45.830 -8.110 1.00 . A A . 57 ARG HA 1 1
4 3336 1 1 57 ARG HB2 H 9.474 46.961 -7.679 1.00 . A A . 57 ARG HB2 1 1
4 3337 1 1 57 ARG HB3 H 9.127 45.905 -6.482 1.00 . A A . 57 ARG HB3 1 1
4 3338 1 1 57 ARG HD2 H 11.828 46.976 -6.951 1.00 . A A . 57 ARG HD2 1 1
4 3339 1 1 57 ARG HD3 H 11.629 45.823 -5.812 1.00 . A A . 57 ARG HD3 1 1
4 3340 1 1 57 ARG HE H 13.176 44.797 -7.881 1.00 . A A . 57 ARG HE 1 1
4 3341 1 1 57 ARG HG2 H 10.685 44.374 -7.368 1.00 . A A . 57 ARG HG2 1 1
4 3342 1 1 57 ARG HG3 H 11.019 45.409 -8.587 1.00 . A A . 57 ARG HG3 1 1
4 3343 1 1 57 ARG HH11 H 15.361 44.503 -7.638 1.00 . A A . 57 ARG HH11 1 1
4 3344 1 1 57 ARG HH12 H 16.229 45.344 -6.397 1.00 . A A . 57 ARG HH12 1 1
4 3345 1 1 57 ARG HH21 H 13.492 46.977 -5.118 1.00 . A A . 57 ARG HH21 1 1
4 3346 1 1 57 ARG HH22 H 15.199 46.707 -5.009 1.00 . A A . 57 ARG HH22 1 1
4 3347 1 1 57 ARG N N 8.125 43.960 -7.996 1.00 . A A . 57 ARG N 1 1
4 3348 1 1 57 ARG NE N 13.127 45.436 -7.113 1.00 . A A . 57 ARG NE 1 1
4 3349 1 1 57 ARG NH1 N 15.371 45.142 -6.868 1.00 . A A . 57 ARG NH1 1 1
4 3350 1 1 57 ARG NH2 N 14.321 46.531 -5.454 1.00 . A A . 57 ARG NH2 1 1
4 3351 1 1 57 ARG O O 8.545 46.642 -10.302 1.00 . A A . 57 ARG O 1 1
4 3352 1 1 57 ARG OXT O 9.181 44.535 -10.285 1.00 . A A . 57 ARG OXT 1 1
5 3353 1 1 1 GLY C C 6.527 -3.790 -8.371 1.00 . A A . 1 GLY C 1 1
5 3354 1 1 1 GLY CA C 6.600 -5.289 -8.246 1.00 . A A . 1 GLY CA 1 1
5 3355 1 1 1 GLY H1 H 7.194 -6.689 -6.853 1.00 . A A . 1 GLY H1 1 1
5 3356 1 1 1 GLY H2 H 6.574 -5.354 -6.185 1.00 . A A . 1 GLY H2 1 1
5 3357 1 1 1 GLY H3 H 8.070 -5.331 -6.799 1.00 . A A . 1 GLY H3 1 1
5 3358 1 1 1 GLY HA2 H 7.194 -5.652 -8.964 1.00 . A A . 1 GLY HA2 1 1
5 3359 1 1 1 GLY HA3 H 5.683 -5.676 -8.344 1.00 . A A . 1 GLY HA3 1 1
5 3360 1 1 1 GLY N N 7.147 -5.693 -6.930 1.00 . A A . 1 GLY N 1 1
5 3361 1 1 1 GLY O O 6.870 -3.101 -7.426 1.00 . A A . 1 GLY O 1 1
5 3362 1 1 2 SER C C 4.687 -1.309 -9.097 1.00 . A A . 2 SER C 1 1
5 3363 1 1 2 SER CA C 5.987 -1.830 -9.714 1.00 . A A . 2 SER CA 1 1
5 3364 1 1 2 SER CB C 5.984 -1.516 -11.210 1.00 . A A . 2 SER CB 1 1
5 3365 1 1 2 SER H H 5.850 -3.893 -10.263 1.00 . A A . 2 SER H 1 1
5 3366 1 1 2 SER HA H 6.779 -1.423 -9.259 1.00 . A A . 2 SER HA 1 1
5 3367 1 1 2 SER HB2 H 5.201 -1.945 -11.661 1.00 . A A . 2 SER HB2 1 1
5 3368 1 1 2 SER HB3 H 5.957 -0.528 -11.364 1.00 . A A . 2 SER HB3 1 1
5 3369 1 1 2 SER HG H 7.860 -2.073 -11.171 1.00 . A A . 2 SER HG 1 1
5 3370 1 1 2 SER N N 6.100 -3.277 -9.516 1.00 . A A . 2 SER N 1 1
5 3371 1 1 2 SER O O 3.672 -2.005 -9.131 1.00 . A A . 2 SER O 1 1
5 3372 1 1 2 SER OG O 7.161 -2.015 -11.822 1.00 . A A . 2 SER OG 1 1
5 3373 1 1 3 PRO C C 2.423 0.749 -9.165 1.00 . A A . 3 PRO C 1 1
5 3374 1 1 3 PRO CA C 3.403 0.420 -8.038 1.00 . A A . 3 PRO CA 1 1
5 3375 1 1 3 PRO CB C 3.810 1.682 -7.273 1.00 . A A . 3 PRO CB 1 1
5 3376 1 1 3 PRO CD C 5.761 0.921 -8.390 1.00 . A A . 3 PRO CD 1 1
5 3377 1 1 3 PRO CG C 5.020 2.170 -7.993 1.00 . A A . 3 PRO CG 1 1
5 3378 1 1 3 PRO HA H 2.953 -0.276 -7.478 1.00 . A A . 3 PRO HA 1 1
5 3379 1 1 3 PRO HB2 H 3.088 2.373 -7.302 1.00 . A A . 3 PRO HB2 1 1
5 3380 1 1 3 PRO HB3 H 4.034 1.474 -6.321 1.00 . A A . 3 PRO HB3 1 1
5 3381 1 1 3 PRO HD2 H 6.257 1.050 -9.248 1.00 . A A . 3 PRO HD2 1 1
5 3382 1 1 3 PRO HD3 H 6.399 0.634 -7.675 1.00 . A A . 3 PRO HD3 1 1
5 3383 1 1 3 PRO HG2 H 4.757 2.698 -8.800 1.00 . A A . 3 PRO HG2 1 1
5 3384 1 1 3 PRO HG3 H 5.580 2.738 -7.389 1.00 . A A . 3 PRO HG3 1 1
5 3385 1 1 3 PRO N N 4.686 -0.075 -8.556 1.00 . A A . 3 PRO N 1 1
5 3386 1 1 3 PRO O O 2.816 1.257 -10.211 1.00 . A A . 3 PRO O 1 1
5 3387 1 1 4 THR C C -0.331 2.159 -9.992 1.00 . A A . 4 THR C 1 1
5 3388 1 1 4 THR CA C 0.122 0.706 -9.974 1.00 . A A . 4 THR CA 1 1
5 3389 1 1 4 THR CB C -1.107 -0.170 -9.708 1.00 . A A . 4 THR CB 1 1
5 3390 1 1 4 THR CG2 C -0.783 -1.643 -9.932 1.00 . A A . 4 THR CG2 1 1
5 3391 1 1 4 THR H H 0.877 0.073 -8.075 1.00 . A A . 4 THR H 1 1
5 3392 1 1 4 THR HA H 0.569 0.477 -10.839 1.00 . A A . 4 THR HA 1 1
5 3393 1 1 4 THR HB H -1.873 0.115 -10.284 1.00 . A A . 4 THR HB 1 1
5 3394 1 1 4 THR HG1 H -2.453 0.044 -8.287 1.00 . A A . 4 THR HG1 1 1
5 3395 1 1 4 THR HG21 H -1.584 -2.216 -9.758 1.00 . A A . 4 THR HG21 1 1
5 3396 1 1 4 THR HG22 H -0.051 -1.945 -9.322 1.00 . A A . 4 THR HG22 1 1
5 3397 1 1 4 THR HG23 H -0.487 -1.805 -10.873 1.00 . A A . 4 THR HG23 1 1
5 3398 1 1 4 THR N N 1.148 0.464 -8.954 1.00 . A A . 4 THR N 1 1
5 3399 1 1 4 THR O O -1.011 2.590 -10.905 1.00 . A A . 4 THR O 1 1
5 3400 1 1 4 THR OG1 O -1.499 -0.006 -8.342 1.00 . A A . 4 THR OG1 1 1
5 3401 1 1 5 PHE C C 0.045 5.198 -10.039 1.00 . A A . 5 PHE C 1 1
5 3402 1 1 5 PHE CA C -0.329 4.317 -8.843 1.00 . A A . 5 PHE CA 1 1
5 3403 1 1 5 PHE CB C 0.319 4.880 -7.582 1.00 . A A . 5 PHE CB 1 1
5 3404 1 1 5 PHE CD1 C 0.719 7.376 -7.684 1.00 . A A . 5 PHE CD1 1 1
5 3405 1 1 5 PHE CD2 C -1.234 6.567 -6.505 1.00 . A A . 5 PHE CD2 1 1
5 3406 1 1 5 PHE CE1 C 0.400 8.712 -7.319 1.00 . A A . 5 PHE CE1 1 1
5 3407 1 1 5 PHE CE2 C -1.580 7.899 -6.159 1.00 . A A . 5 PHE CE2 1 1
5 3408 1 1 5 PHE CG C -0.081 6.300 -7.261 1.00 . A A . 5 PHE CG 1 1
5 3409 1 1 5 PHE CZ C -0.752 8.968 -6.562 1.00 . A A . 5 PHE CZ 1 1
5 3410 1 1 5 PHE H H 0.675 2.517 -8.293 1.00 . A A . 5 PHE H 1 1
5 3411 1 1 5 PHE HA H -1.327 4.287 -8.789 1.00 . A A . 5 PHE HA 1 1
5 3412 1 1 5 PHE HB2 H 0.061 4.304 -6.807 1.00 . A A . 5 PHE HB2 1 1
5 3413 1 1 5 PHE HB3 H 1.312 4.858 -7.698 1.00 . A A . 5 PHE HB3 1 1
5 3414 1 1 5 PHE HD1 H 1.525 7.199 -8.249 1.00 . A A . 5 PHE HD1 1 1
5 3415 1 1 5 PHE HD2 H -1.818 5.811 -6.208 1.00 . A A . 5 PHE HD2 1 1
5 3416 1 1 5 PHE HE1 H 0.994 9.465 -7.601 1.00 . A A . 5 PHE HE1 1 1
5 3417 1 1 5 PHE HE2 H -2.409 8.080 -5.630 1.00 . A A . 5 PHE HE2 1 1
5 3418 1 1 5 PHE HZ H -0.986 9.907 -6.308 1.00 . A A . 5 PHE HZ 1 1
5 3419 1 1 5 PHE N N 0.073 2.916 -8.984 1.00 . A A . 5 PHE N 1 1
5 3420 1 1 5 PHE O O -0.656 6.161 -10.331 1.00 . A A . 5 PHE O 1 1
5 3421 1 1 6 CYS C C 1.454 4.888 -13.187 1.00 . A A . 6 CYS C 1 1
5 3422 1 1 6 CYS CA C 1.577 5.663 -11.877 1.00 . A A . 6 CYS CA 1 1
5 3423 1 1 6 CYS CB C 3.017 6.134 -11.690 1.00 . A A . 6 CYS CB 1 1
5 3424 1 1 6 CYS H H 1.682 4.092 -10.428 1.00 . A A . 6 CYS H 1 1
5 3425 1 1 6 CYS HA H 0.947 6.439 -11.904 1.00 . A A . 6 CYS HA 1 1
5 3426 1 1 6 CYS HB2 H 3.492 5.348 -11.294 1.00 . A A . 6 CYS HB2 1 1
5 3427 1 1 6 CYS HB3 H 3.354 6.293 -12.618 1.00 . A A . 6 CYS HB3 1 1
5 3428 1 1 6 CYS N N 1.141 4.882 -10.716 1.00 . A A . 6 CYS N 1 1
5 3429 1 1 6 CYS O O 1.802 5.393 -14.247 1.00 . A A . 6 CYS O 1 1
5 3430 1 1 6 CYS SG S 3.146 7.616 -10.645 1.00 . A A . 6 CYS SG 1 1
5 3431 1 1 7 GLN C C -0.555 3.409 -14.952 1.00 . A A . 7 GLN C 1 1
5 3432 1 1 7 GLN CA C 0.733 2.896 -14.321 1.00 . A A . 7 GLN CA 1 1
5 3433 1 1 7 GLN CB C 0.638 1.449 -13.932 1.00 . A A . 7 GLN CB 1 1
5 3434 1 1 7 GLN CD C 1.914 -0.647 -13.305 1.00 . A A . 7 GLN CD 1 1
5 3435 1 1 7 GLN CG C 2.008 0.812 -13.692 1.00 . A A . 7 GLN CG 1 1
5 3436 1 1 7 GLN H H 0.714 3.276 -12.241 1.00 . A A . 7 GLN H 1 1
5 3437 1 1 7 GLN HA H 1.505 3.002 -14.947 1.00 . A A . 7 GLN HA 1 1
5 3438 1 1 7 GLN HB2 H 0.096 1.384 -13.095 1.00 . A A . 7 GLN HB2 1 1
5 3439 1 1 7 GLN HB3 H 0.174 0.957 -14.669 1.00 . A A . 7 GLN HB3 1 1
5 3440 1 1 7 GLN HE21 H 2.351 -1.920 -11.822 1.00 . A A . 7 GLN HE21 1 1
5 3441 1 1 7 GLN HE22 H 2.774 -0.265 -11.537 1.00 . A A . 7 GLN HE22 1 1
5 3442 1 1 7 GLN HG2 H 2.549 0.881 -14.529 1.00 . A A . 7 GLN HG2 1 1
5 3443 1 1 7 GLN HG3 H 2.469 1.305 -12.954 1.00 . A A . 7 GLN HG3 1 1
5 3444 1 1 7 GLN N N 0.950 3.668 -13.130 1.00 . A A . 7 GLN N 1 1
5 3445 1 1 7 GLN NE2 N 2.383 -0.969 -12.129 1.00 . A A . 7 GLN NE2 1 1
5 3446 1 1 7 GLN O O -1.526 3.667 -14.253 1.00 . A A . 7 GLN O 1 1
5 3447 1 1 7 GLN OE1 O 1.432 -1.468 -14.055 1.00 . A A . 7 GLN OE1 1 1
5 3448 1 1 8 GLY C C -1.749 5.707 -16.835 1.00 . A A . 8 GLY C 1 1
5 3449 1 1 8 GLY CA C -1.706 4.191 -16.934 1.00 . A A . 8 GLY CA 1 1
5 3450 1 1 8 GLY H H 0.280 3.414 -16.788 1.00 . A A . 8 GLY H 1 1
5 3451 1 1 8 GLY HA2 H -1.666 3.917 -17.895 1.00 . A A . 8 GLY HA2 1 1
5 3452 1 1 8 GLY HA3 H -2.524 3.803 -16.509 1.00 . A A . 8 GLY HA3 1 1
5 3453 1 1 8 GLY N N -0.540 3.632 -16.259 1.00 . A A . 8 GLY N 1 1
5 3454 1 1 8 GLY O O -2.693 6.342 -17.300 1.00 . A A . 8 GLY O 1 1
5 3455 1 1 9 LYS C C 0.574 8.191 -16.995 1.00 . A A . 9 LYS C 1 1
5 3456 1 1 9 LYS CA C -0.593 7.747 -16.148 1.00 . A A . 9 LYS CA 1 1
5 3457 1 1 9 LYS CB C -0.368 8.171 -14.721 1.00 . A A . 9 LYS CB 1 1
5 3458 1 1 9 LYS CD C -1.330 8.656 -12.584 1.00 . A A . 9 LYS CD 1 1
5 3459 1 1 9 LYS CE C -2.478 8.445 -11.612 1.00 . A A . 9 LYS CE 1 1
5 3460 1 1 9 LYS CG C -1.626 8.109 -13.914 1.00 . A A . 9 LYS CG 1 1
5 3461 1 1 9 LYS H H 0.012 5.724 -15.865 1.00 . A A . 9 LYS H 1 1
5 3462 1 1 9 LYS HA H -1.454 8.141 -16.472 1.00 . A A . 9 LYS HA 1 1
5 3463 1 1 9 LYS HB2 H 0.310 7.566 -14.304 1.00 . A A . 9 LYS HB2 1 1
5 3464 1 1 9 LYS HB3 H -0.027 9.111 -14.710 1.00 . A A . 9 LYS HB3 1 1
5 3465 1 1 9 LYS HD2 H -0.509 8.202 -12.238 1.00 . A A . 9 LYS HD2 1 1
5 3466 1 1 9 LYS HD3 H -1.152 9.635 -12.685 1.00 . A A . 9 LYS HD3 1 1
5 3467 1 1 9 LYS HE2 H -3.230 9.062 -11.845 1.00 . A A . 9 LYS HE2 1 1
5 3468 1 1 9 LYS HE3 H -2.794 7.498 -11.670 1.00 . A A . 9 LYS HE3 1 1
5 3469 1 1 9 LYS HG2 H -2.343 8.654 -14.348 1.00 . A A . 9 LYS HG2 1 1
5 3470 1 1 9 LYS HG3 H -1.934 7.162 -13.825 1.00 . A A . 9 LYS HG3 1 1
5 3471 1 1 9 LYS HZ1 H -2.788 8.589 -9.560 1.00 . A A . 9 LYS HZ1 1 1
5 3472 1 1 9 LYS HZ2 H -1.719 9.669 -10.112 1.00 . A A . 9 LYS HZ2 1 1
5 3473 1 1 9 LYS HZ3 H -1.287 8.121 -9.938 1.00 . A A . 9 LYS HZ3 1 1
5 3474 1 1 9 LYS N N -0.713 6.295 -16.250 1.00 . A A . 9 LYS N 1 1
5 3475 1 1 9 LYS NZ N -2.037 8.726 -10.206 1.00 . A A . 9 LYS NZ 1 1
5 3476 1 1 9 LYS O O 1.551 7.465 -17.127 1.00 . A A . 9 LYS O 1 1
5 3477 1 1 10 ALA C C 2.636 10.343 -17.194 1.00 . A A . 10 ALA C 1 1
5 3478 1 1 10 ALA CA C 1.604 9.968 -18.256 1.00 . A A . 10 ALA CA 1 1
5 3479 1 1 10 ALA CB C 1.158 11.206 -19.046 1.00 . A A . 10 ALA CB 1 1
5 3480 1 1 10 ALA H H -0.370 9.908 -17.456 1.00 . A A . 10 ALA H 1 1
5 3481 1 1 10 ALA HA H 1.953 9.291 -18.904 1.00 . A A . 10 ALA HA 1 1
5 3482 1 1 10 ALA HB1 H 0.482 10.963 -19.742 1.00 . A A . 10 ALA HB1 1 1
5 3483 1 1 10 ALA HB2 H 1.934 11.635 -19.508 1.00 . A A . 10 ALA HB2 1 1
5 3484 1 1 10 ALA HB3 H 0.745 11.887 -18.441 1.00 . A A . 10 ALA HB3 1 1
5 3485 1 1 10 ALA N N 0.482 9.391 -17.539 1.00 . A A . 10 ALA N 1 1
5 3486 1 1 10 ALA O O 2.270 10.673 -16.058 1.00 . A A . 10 ALA O 1 1
5 3487 1 1 11 ASP C C 4.814 12.246 -16.425 1.00 . A A . 11 ASP C 1 1
5 3488 1 1 11 ASP CA C 4.958 10.739 -16.647 1.00 . A A . 11 ASP CA 1 1
5 3489 1 1 11 ASP CB C 6.340 10.414 -17.218 1.00 . A A . 11 ASP CB 1 1
5 3490 1 1 11 ASP CG C 6.727 8.947 -17.035 1.00 . A A . 11 ASP CG 1 1
5 3491 1 1 11 ASP H H 4.145 10.012 -18.481 1.00 . A A . 11 ASP H 1 1
5 3492 1 1 11 ASP HA H 4.834 10.225 -15.798 1.00 . A A . 11 ASP HA 1 1
5 3493 1 1 11 ASP HB2 H 6.340 10.625 -18.195 1.00 . A A . 11 ASP HB2 1 1
5 3494 1 1 11 ASP HB3 H 7.020 10.983 -16.754 1.00 . A A . 11 ASP HB3 1 1
5 3495 1 1 11 ASP N N 3.904 10.321 -17.561 1.00 . A A . 11 ASP N 1 1
5 3496 1 1 11 ASP O O 4.318 12.966 -17.296 1.00 . A A . 11 ASP O 1 1
5 3497 1 1 11 ASP OD1 O 7.756 8.544 -17.616 1.00 . A A . 11 ASP OD1 1 1
5 3498 1 1 11 ASP OD2 O 6.064 8.206 -16.265 1.00 . A A . 11 ASP OD2 1 1
5 3499 1 1 12 GLY C C 4.656 14.239 -13.436 1.00 . A A . 12 GLY C 1 1
5 3500 1 1 12 GLY CA C 5.044 14.113 -14.893 1.00 . A A . 12 GLY CA 1 1
5 3501 1 1 12 GLY H H 5.636 12.089 -14.594 1.00 . A A . 12 GLY H 1 1
5 3502 1 1 12 GLY HA2 H 5.908 14.587 -15.061 1.00 . A A . 12 GLY HA2 1 1
5 3503 1 1 12 GLY HA3 H 4.330 14.504 -15.473 1.00 . A A . 12 GLY HA3 1 1
5 3504 1 1 12 GLY N N 5.211 12.713 -15.250 1.00 . A A . 12 GLY N 1 1
5 3505 1 1 12 GLY O O 4.697 13.246 -12.700 1.00 . A A . 12 GLY O 1 1
5 3506 1 1 13 LEU C C 2.433 15.867 -11.418 1.00 . A A . 13 LEU C 1 1
5 3507 1 1 13 LEU CA C 3.935 15.680 -11.606 1.00 . A A . 13 LEU CA 1 1
5 3508 1 1 13 LEU CB C 4.649 16.919 -11.067 1.00 . A A . 13 LEU CB 1 1
5 3509 1 1 13 LEU CD1 C 6.631 18.145 -10.262 1.00 . A A . 13 LEU CD1 1 1
5 3510 1 1 13 LEU CD2 C 6.799 15.701 -10.522 1.00 . A A . 13 LEU CD2 1 1
5 3511 1 1 13 LEU CG C 6.182 16.953 -11.084 1.00 . A A . 13 LEU CG 1 1
5 3512 1 1 13 LEU H H 4.276 16.203 -13.649 1.00 . A A . 13 LEU H 1 1
5 3513 1 1 13 LEU HA H 4.232 14.848 -11.136 1.00 . A A . 13 LEU HA 1 1
5 3514 1 1 13 LEU HB2 H 4.331 17.698 -11.607 1.00 . A A . 13 LEU HB2 1 1
5 3515 1 1 13 LEU HB3 H 4.362 17.033 -10.116 1.00 . A A . 13 LEU HB3 1 1
5 3516 1 1 13 LEU HD11 H 7.629 18.210 -10.243 1.00 . A A . 13 LEU HD11 1 1
5 3517 1 1 13 LEU HD12 H 6.309 18.071 -9.318 1.00 . A A . 13 LEU HD12 1 1
5 3518 1 1 13 LEU HD13 H 6.275 18.998 -10.643 1.00 . A A . 13 LEU HD13 1 1
5 3519 1 1 13 LEU HD21 H 7.797 15.752 -10.545 1.00 . A A . 13 LEU HD21 1 1
5 3520 1 1 13 LEU HD22 H 6.520 14.897 -11.046 1.00 . A A . 13 LEU HD22 1 1
5 3521 1 1 13 LEU HD23 H 6.521 15.559 -9.571 1.00 . A A . 13 LEU HD23 1 1
5 3522 1 1 13 LEU HG H 6.496 17.018 -12.031 1.00 . A A . 13 LEU HG 1 1
5 3523 1 1 13 LEU N N 4.298 15.440 -13.003 1.00 . A A . 13 LEU N 1 1
5 3524 1 1 13 LEU O O 1.760 16.508 -12.220 1.00 . A A . 13 LEU O 1 1
5 3525 1 1 14 TYR C C 0.352 15.976 -8.604 1.00 . A A . 14 TYR C 1 1
5 3526 1 1 14 TYR CA C 0.498 15.358 -10.005 1.00 . A A . 14 TYR CA 1 1
5 3527 1 1 14 TYR CB C -0.077 13.931 -10.052 1.00 . A A . 14 TYR CB 1 1
5 3528 1 1 14 TYR CD1 C 1.032 12.747 -11.968 1.00 . A A . 14 TYR CD1 1 1
5 3529 1 1 14 TYR CD2 C -1.276 13.391 -12.231 1.00 . A A . 14 TYR CD2 1 1
5 3530 1 1 14 TYR CE1 C 1.043 12.207 -13.282 1.00 . A A . 14 TYR CE1 1 1
5 3531 1 1 14 TYR CE2 C -1.281 12.842 -13.549 1.00 . A A . 14 TYR CE2 1 1
5 3532 1 1 14 TYR CG C -0.108 13.347 -11.441 1.00 . A A . 14 TYR CG 1 1
5 3533 1 1 14 TYR CZ C -0.114 12.265 -14.062 1.00 . A A . 14 TYR CZ 1 1
5 3534 1 1 14 TYR H H 2.538 14.846 -9.700 1.00 . A A . 14 TYR H 1 1
5 3535 1 1 14 TYR HA H 0.033 15.924 -10.686 1.00 . A A . 14 TYR HA 1 1
5 3536 1 1 14 TYR HB2 H 0.484 13.335 -9.478 1.00 . A A . 14 TYR HB2 1 1
5 3537 1 1 14 TYR HB3 H -1.014 13.946 -9.701 1.00 . A A . 14 TYR HB3 1 1
5 3538 1 1 14 TYR HD1 H 1.861 12.696 -11.411 1.00 . A A . 14 TYR HD1 1 1
5 3539 1 1 14 TYR HD2 H -2.107 13.809 -11.864 1.00 . A A . 14 TYR HD2 1 1
5 3540 1 1 14 TYR HE1 H 1.874 11.787 -13.647 1.00 . A A . 14 TYR HE1 1 1
5 3541 1 1 14 TYR HE2 H -2.113 12.871 -14.103 1.00 . A A . 14 TYR HE2 1 1
5 3542 1 1 14 TYR HH H -0.127 10.799 -15.293 1.00 . A A . 14 TYR HH 1 1
5 3543 1 1 14 TYR N N 1.920 15.316 -10.331 1.00 . A A . 14 TYR N 1 1
5 3544 1 1 14 TYR O O 1.270 15.861 -7.780 1.00 . A A . 14 TYR O 1 1
5 3545 1 1 14 TYR OH O -0.110 11.755 -15.333 1.00 . A A . 14 TYR OH 1 1
5 3546 1 1 15 PRO C C -1.004 16.362 -5.840 1.00 . A A . 15 PRO C 1 1
5 3547 1 1 15 PRO CA C -0.897 17.324 -7.021 1.00 . A A . 15 PRO CA 1 1
5 3548 1 1 15 PRO CB C -2.171 18.160 -7.173 1.00 . A A . 15 PRO CB 1 1
5 3549 1 1 15 PRO CD C -1.965 16.922 -9.166 1.00 . A A . 15 PRO CD 1 1
5 3550 1 1 15 PRO CG C -2.977 17.415 -8.166 1.00 . A A . 15 PRO CG 1 1
5 3551 1 1 15 PRO HA H -0.063 17.844 -6.835 1.00 . A A . 15 PRO HA 1 1
5 3552 1 1 15 PRO HB2 H -2.668 18.228 -6.308 1.00 . A A . 15 PRO HB2 1 1
5 3553 1 1 15 PRO HB3 H -1.967 19.077 -7.514 1.00 . A A . 15 PRO HB3 1 1
5 3554 1 1 15 PRO HD2 H -2.272 16.081 -9.613 1.00 . A A . 15 PRO HD2 1 1
5 3555 1 1 15 PRO HD3 H -1.768 17.615 -9.859 1.00 . A A . 15 PRO HD3 1 1
5 3556 1 1 15 PRO HG2 H -3.452 16.651 -7.729 1.00 . A A . 15 PRO HG2 1 1
5 3557 1 1 15 PRO HG3 H -3.645 18.020 -8.599 1.00 . A A . 15 PRO HG3 1 1
5 3558 1 1 15 PRO N N -0.776 16.665 -8.330 1.00 . A A . 15 PRO N 1 1
5 3559 1 1 15 PRO O O -1.541 15.262 -5.954 1.00 . A A . 15 PRO O 1 1
5 3560 1 1 16 ASN C C -1.603 16.305 -2.580 1.00 . A A . 16 ASN C 1 1
5 3561 1 1 16 ASN CA C -0.389 16.024 -3.479 1.00 . A A . 16 ASN CA 1 1
5 3562 1 1 16 ASN CB C 0.889 16.416 -2.735 1.00 . A A . 16 ASN CB 1 1
5 3563 1 1 16 ASN CG C 0.831 17.824 -2.203 1.00 . A A . 16 ASN CG 1 1
5 3564 1 1 16 ASN H H -0.067 17.719 -4.714 1.00 . A A . 16 ASN H 1 1
5 3565 1 1 16 ASN HA H -0.385 15.061 -3.748 1.00 . A A . 16 ASN HA 1 1
5 3566 1 1 16 ASN HB2 H 1.024 15.792 -1.966 1.00 . A A . 16 ASN HB2 1 1
5 3567 1 1 16 ASN HB3 H 1.666 16.347 -3.362 1.00 . A A . 16 ASN HB3 1 1
5 3568 1 1 16 ASN HD21 H 0.931 18.861 -0.506 1.00 . A A . 16 ASN HD21 1 1
5 3569 1 1 16 ASN HD22 H 1.144 17.149 -0.356 1.00 . A A . 16 ASN HD22 1 1
5 3570 1 1 16 ASN N N -0.458 16.798 -4.716 1.00 . A A . 16 ASN N 1 1
5 3571 1 1 16 ASN ND2 N 0.980 17.954 -0.925 1.00 . A A . 16 ASN ND2 1 1
5 3572 1 1 16 ASN O O -2.231 17.353 -2.702 1.00 . A A . 16 ASN O 1 1
5 3573 1 1 16 ASN OD1 O 0.628 18.779 -2.939 1.00 . A A . 16 ASN OD1 1 1
5 3574 1 1 17 PRO C C -3.057 16.746 0.175 1.00 . A A . 17 PRO C 1 1
5 3575 1 1 17 PRO CA C -3.172 15.626 -0.883 1.00 . A A . 17 PRO CA 1 1
5 3576 1 1 17 PRO CB C -3.444 14.273 -0.218 1.00 . A A . 17 PRO CB 1 1
5 3577 1 1 17 PRO CD C -1.412 14.027 -1.385 1.00 . A A . 17 PRO CD 1 1
5 3578 1 1 17 PRO CG C -2.111 13.645 -0.106 1.00 . A A . 17 PRO CG 1 1
5 3579 1 1 17 PRO HA H -3.877 15.969 -1.503 1.00 . A A . 17 PRO HA 1 1
5 3580 1 1 17 PRO HB2 H -3.847 14.387 0.690 1.00 . A A . 17 PRO HB2 1 1
5 3581 1 1 17 PRO HB3 H -4.045 13.704 -0.780 1.00 . A A . 17 PRO HB3 1 1
5 3582 1 1 17 PRO HD2 H -0.422 14.084 -1.256 1.00 . A A . 17 PRO HD2 1 1
5 3583 1 1 17 PRO HD3 H -1.616 13.379 -2.119 1.00 . A A . 17 PRO HD3 1 1
5 3584 1 1 17 PRO HG2 H -1.624 14.002 0.691 1.00 . A A . 17 PRO HG2 1 1
5 3585 1 1 17 PRO HG3 H -2.199 12.652 -0.026 1.00 . A A . 17 PRO HG3 1 1
5 3586 1 1 17 PRO N N -1.975 15.356 -1.692 1.00 . A A . 17 PRO N 1 1
5 3587 1 1 17 PRO O O -4.054 17.422 0.432 1.00 . A A . 17 PRO O 1 1
5 3588 1 1 18 ARG C C -0.252 18.404 2.043 1.00 . A A . 18 ARG C 1 1
5 3589 1 1 18 ARG CA C -1.718 18.048 1.764 1.00 . A A . 18 ARG CA 1 1
5 3590 1 1 18 ARG CB C -2.418 17.711 3.095 1.00 . A A . 18 ARG CB 1 1
5 3591 1 1 18 ARG CD C -3.052 18.495 5.416 1.00 . A A . 18 ARG CD 1 1
5 3592 1 1 18 ARG CG C -2.457 18.897 4.075 1.00 . A A . 18 ARG CG 1 1
5 3593 1 1 18 ARG CZ C -5.225 17.651 6.286 1.00 . A A . 18 ARG CZ 1 1
5 3594 1 1 18 ARG H H -1.116 16.342 0.586 1.00 . A A . 18 ARG H 1 1
5 3595 1 1 18 ARG HA H -2.147 18.828 1.307 1.00 . A A . 18 ARG HA 1 1
5 3596 1 1 18 ARG HB2 H -3.358 17.431 2.899 1.00 . A A . 18 ARG HB2 1 1
5 3597 1 1 18 ARG HB3 H -1.929 16.956 3.530 1.00 . A A . 18 ARG HB3 1 1
5 3598 1 1 18 ARG HD2 H -2.524 17.739 5.803 1.00 . A A . 18 ARG HD2 1 1
5 3599 1 1 18 ARG HD3 H -3.024 19.275 6.041 1.00 . A A . 18 ARG HD3 1 1
5 3600 1 1 18 ARG HE H -4.855 18.073 4.372 1.00 . A A . 18 ARG HE 1 1
5 3601 1 1 18 ARG HG2 H -1.526 19.230 4.225 1.00 . A A . 18 ARG HG2 1 1
5 3602 1 1 18 ARG HG3 H -3.015 19.629 3.684 1.00 . A A . 18 ARG HG3 1 1
5 3603 1 1 18 ARG HH11 H -6.805 17.331 5.101 1.00 . A A . 18 ARG HH11 1 1
5 3604 1 1 18 ARG HH12 H -7.045 16.985 6.781 1.00 . A A . 18 ARG HH12 1 1
5 3605 1 1 18 ARG HH21 H -3.862 17.884 7.743 1.00 . A A . 18 ARG HH21 1 1
5 3606 1 1 18 ARG HH22 H -5.407 17.292 8.254 1.00 . A A . 18 ARG HH22 1 1
5 3607 1 1 18 ARG N N -1.888 16.945 0.788 1.00 . A A . 18 ARG N 1 1
5 3608 1 1 18 ARG NE N -4.453 18.059 5.287 1.00 . A A . 18 ARG NE 1 1
5 3609 1 1 18 ARG NH1 N -6.453 17.294 6.037 1.00 . A A . 18 ARG NH1 1 1
5 3610 1 1 18 ARG NH2 N -4.797 17.605 7.526 1.00 . A A . 18 ARG NH2 1 1
5 3611 1 1 18 ARG O O 0.262 19.378 1.515 1.00 . A A . 18 ARG O 1 1
5 3612 1 1 19 GLU C C 2.246 19.213 3.483 1.00 . A A . 19 GLU C 1 1
5 3613 1 1 19 GLU CA C 1.779 17.756 3.319 1.00 . A A . 19 GLU CA 1 1
5 3614 1 1 19 GLU CB C 2.695 16.990 2.368 1.00 . A A . 19 GLU CB 1 1
5 3615 1 1 19 GLU CD C 1.098 15.122 1.728 1.00 . A A . 19 GLU CD 1 1
5 3616 1 1 19 GLU CG C 2.442 15.474 2.351 1.00 . A A . 19 GLU CG 1 1
5 3617 1 1 19 GLU H H -0.136 16.836 3.273 1.00 . A A . 19 GLU H 1 1
5 3618 1 1 19 GLU HA H 1.789 17.350 4.233 1.00 . A A . 19 GLU HA 1 1
5 3619 1 1 19 GLU HB2 H 2.555 17.345 1.444 1.00 . A A . 19 GLU HB2 1 1
5 3620 1 1 19 GLU HB3 H 3.642 17.151 2.647 1.00 . A A . 19 GLU HB3 1 1
5 3621 1 1 19 GLU HG2 H 3.165 15.029 1.823 1.00 . A A . 19 GLU HG2 1 1
5 3622 1 1 19 GLU HG3 H 2.456 15.132 3.291 1.00 . A A . 19 GLU HG3 1 1
5 3623 1 1 19 GLU N N 0.380 17.603 2.893 1.00 . A A . 19 GLU N 1 1
5 3624 1 1 19 GLU O O 1.902 19.865 4.466 1.00 . A A . 19 GLU O 1 1
5 3625 1 1 19 GLU OE1 O 0.201 14.664 2.465 1.00 . A A . 19 GLU OE1 1 1
5 3626 1 1 19 GLU OE2 O 0.883 15.463 0.546 1.00 . A A . 19 GLU OE2 1 1
5 3627 1 1 20 ARG C C 3.924 21.610 1.227 1.00 . A A . 20 ARG C 1 1
5 3628 1 1 20 ARG CA C 3.574 21.078 2.610 1.00 . A A . 20 ARG CA 1 1
5 3629 1 1 20 ARG CB C 4.822 21.105 3.516 1.00 . A A . 20 ARG CB 1 1
5 3630 1 1 20 ARG CD C 5.924 23.377 3.092 1.00 . A A . 20 ARG CD 1 1
5 3631 1 1 20 ARG CG C 5.162 22.481 4.071 1.00 . A A . 20 ARG CG 1 1
5 3632 1 1 20 ARG CZ C 5.439 25.753 3.658 1.00 . A A . 20 ARG CZ 1 1
5 3633 1 1 20 ARG H H 3.304 19.128 1.769 1.00 . A A . 20 ARG H 1 1
5 3634 1 1 20 ARG HA H 2.834 21.637 2.984 1.00 . A A . 20 ARG HA 1 1
5 3635 1 1 20 ARG HB2 H 4.666 20.490 4.289 1.00 . A A . 20 ARG HB2 1 1
5 3636 1 1 20 ARG HB3 H 5.606 20.783 2.986 1.00 . A A . 20 ARG HB3 1 1
5 3637 1 1 20 ARG HD2 H 6.786 22.941 2.833 1.00 . A A . 20 ARG HD2 1 1
5 3638 1 1 20 ARG HD3 H 5.370 23.532 2.274 1.00 . A A . 20 ARG HD3 1 1
5 3639 1 1 20 ARG HE H 7.107 24.779 4.170 1.00 . A A . 20 ARG HE 1 1
5 3640 1 1 20 ARG HG2 H 4.308 22.937 4.319 1.00 . A A . 20 ARG HG2 1 1
5 3641 1 1 20 ARG HG3 H 5.724 22.357 4.889 1.00 . A A . 20 ARG HG3 1 1
5 3642 1 1 20 ARG HH11 H 3.951 24.919 2.598 1.00 . A A . 20 ARG HH11 1 1
5 3643 1 1 20 ARG HH12 H 3.709 26.573 3.051 1.00 . A A . 20 ARG HH12 1 1
5 3644 1 1 20 ARG HH21 H 6.713 26.881 4.712 1.00 . A A . 20 ARG HH21 1 1
5 3645 1 1 20 ARG HH22 H 5.245 27.662 4.226 1.00 . A A . 20 ARG HH22 1 1
5 3646 1 1 20 ARG N N 3.050 19.708 2.544 1.00 . A A . 20 ARG N 1 1
5 3647 1 1 20 ARG NE N 6.232 24.686 3.695 1.00 . A A . 20 ARG NE 1 1
5 3648 1 1 20 ARG NH1 N 4.274 25.748 3.055 1.00 . A A . 20 ARG NH1 1 1
5 3649 1 1 20 ARG NH2 N 5.829 26.851 4.245 1.00 . A A . 20 ARG NH2 1 1
5 3650 1 1 20 ARG O O 3.395 22.619 0.787 1.00 . A A . 20 ARG O 1 1
5 3651 1 1 21 SER C C 5.839 20.111 -1.508 1.00 . A A . 21 SER C 1 1
5 3652 1 1 21 SER CA C 5.358 21.333 -0.745 1.00 . A A . 21 SER CA 1 1
5 3653 1 1 21 SER CB C 6.490 22.328 -0.602 1.00 . A A . 21 SER CB 1 1
5 3654 1 1 21 SER H H 5.264 20.135 1.022 1.00 . A A . 21 SER H 1 1
5 3655 1 1 21 SER HA H 4.591 21.754 -1.230 1.00 . A A . 21 SER HA 1 1
5 3656 1 1 21 SER HB2 H 6.902 22.517 -1.493 1.00 . A A . 21 SER HB2 1 1
5 3657 1 1 21 SER HB3 H 6.156 23.181 -0.201 1.00 . A A . 21 SER HB3 1 1
5 3658 1 1 21 SER HG H 7.194 21.801 1.149 1.00 . A A . 21 SER HG 1 1
5 3659 1 1 21 SER N N 4.867 20.942 0.584 1.00 . A A . 21 SER N 1 1
5 3660 1 1 21 SER O O 6.861 20.127 -2.194 1.00 . A A . 21 SER O 1 1
5 3661 1 1 21 SER OG O 7.512 21.826 0.246 1.00 . A A . 21 SER OG 1 1
5 3662 1 1 22 SER C C 4.562 17.571 -3.192 1.00 . A A . 22 SER C 1 1
5 3663 1 1 22 SER CA C 5.427 17.756 -1.959 1.00 . A A . 22 SER CA 1 1
5 3664 1 1 22 SER CB C 5.179 16.605 -0.990 1.00 . A A . 22 SER CB 1 1
5 3665 1 1 22 SER H H 4.310 19.088 -0.727 1.00 . A A . 22 SER H 1 1
5 3666 1 1 22 SER HA H 6.394 17.796 -2.211 1.00 . A A . 22 SER HA 1 1
5 3667 1 1 22 SER HB2 H 5.362 15.724 -1.427 1.00 . A A . 22 SER HB2 1 1
5 3668 1 1 22 SER HB3 H 5.749 16.697 -0.173 1.00 . A A . 22 SER HB3 1 1
5 3669 1 1 22 SER HG H 3.260 16.541 -1.342 1.00 . A A . 22 SER HG 1 1
5 3670 1 1 22 SER N N 5.111 19.033 -1.324 1.00 . A A . 22 SER N 1 1
5 3671 1 1 22 SER O O 3.607 18.307 -3.403 1.00 . A A . 22 SER O 1 1
5 3672 1 1 22 SER OG O 3.829 16.608 -0.576 1.00 . A A . 22 SER OG 1 1
5 3673 1 1 23 PHE C C 4.124 14.733 -5.366 1.00 . A A . 23 PHE C 1 1
5 3674 1 1 23 PHE CA C 4.084 16.235 -5.165 1.00 . A A . 23 PHE CA 1 1
5 3675 1 1 23 PHE CB C 4.623 16.949 -6.412 1.00 . A A . 23 PHE CB 1 1
5 3676 1 1 23 PHE CD1 C 6.934 17.912 -6.399 1.00 . A A . 23 PHE CD1 1 1
5 3677 1 1 23 PHE CD2 C 6.683 15.586 -7.000 1.00 . A A . 23 PHE CD2 1 1
5 3678 1 1 23 PHE CE1 C 8.333 17.815 -6.572 1.00 . A A . 23 PHE CE1 1 1
5 3679 1 1 23 PHE CE2 C 8.081 15.481 -7.195 1.00 . A A . 23 PHE CE2 1 1
5 3680 1 1 23 PHE CG C 6.107 16.807 -6.602 1.00 . A A . 23 PHE CG 1 1
5 3681 1 1 23 PHE CZ C 8.907 16.599 -6.974 1.00 . A A . 23 PHE CZ 1 1
5 3682 1 1 23 PHE H H 5.706 16.038 -3.800 1.00 . A A . 23 PHE H 1 1
5 3683 1 1 23 PHE HA H 3.150 16.537 -4.975 1.00 . A A . 23 PHE HA 1 1
5 3684 1 1 23 PHE HB2 H 4.173 16.570 -7.221 1.00 . A A . 23 PHE HB2 1 1
5 3685 1 1 23 PHE HB3 H 4.415 17.924 -6.341 1.00 . A A . 23 PHE HB3 1 1
5 3686 1 1 23 PHE HD1 H 6.530 18.785 -6.128 1.00 . A A . 23 PHE HD1 1 1
5 3687 1 1 23 PHE HD2 H 6.100 14.787 -7.146 1.00 . A A . 23 PHE HD2 1 1
5 3688 1 1 23 PHE HE1 H 8.914 18.612 -6.408 1.00 . A A . 23 PHE HE1 1 1
5 3689 1 1 23 PHE HE2 H 8.481 14.613 -7.489 1.00 . A A . 23 PHE HE2 1 1
5 3690 1 1 23 PHE HZ H 9.896 16.528 -7.103 1.00 . A A . 23 PHE HZ 1 1
5 3691 1 1 23 PHE N N 4.886 16.575 -3.998 1.00 . A A . 23 PHE N 1 1
5 3692 1 1 23 PHE O O 4.945 14.027 -4.765 1.00 . A A . 23 PHE O 1 1
5 3693 1 1 24 TYR C C 4.102 12.994 -8.068 1.00 . A A . 24 TYR C 1 1
5 3694 1 1 24 TYR CA C 3.376 12.888 -6.750 1.00 . A A . 24 TYR CA 1 1
5 3695 1 1 24 TYR CB C 1.984 12.328 -7.029 1.00 . A A . 24 TYR CB 1 1
5 3696 1 1 24 TYR CD1 C 1.651 11.038 -4.873 1.00 . A A . 24 TYR CD1 1 1
5 3697 1 1 24 TYR CD2 C -0.119 12.495 -5.628 1.00 . A A . 24 TYR CD2 1 1
5 3698 1 1 24 TYR CE1 C 0.867 10.656 -3.756 1.00 . A A . 24 TYR CE1 1 1
5 3699 1 1 24 TYR CE2 C -0.910 12.119 -4.512 1.00 . A A . 24 TYR CE2 1 1
5 3700 1 1 24 TYR CG C 1.167 11.959 -5.815 1.00 . A A . 24 TYR CG 1 1
5 3701 1 1 24 TYR CZ C -0.408 11.194 -3.589 1.00 . A A . 24 TYR CZ 1 1
5 3702 1 1 24 TYR H H 2.647 14.884 -6.713 1.00 . A A . 24 TYR H 1 1
5 3703 1 1 24 TYR HA H 3.816 12.325 -6.050 1.00 . A A . 24 TYR HA 1 1
5 3704 1 1 24 TYR HB2 H 1.469 13.015 -7.542 1.00 . A A . 24 TYR HB2 1 1
5 3705 1 1 24 TYR HB3 H 2.087 11.503 -7.586 1.00 . A A . 24 TYR HB3 1 1
5 3706 1 1 24 TYR HD1 H 2.563 10.646 -4.991 1.00 . A A . 24 TYR HD1 1 1
5 3707 1 1 24 TYR HD2 H -0.481 13.150 -6.291 1.00 . A A . 24 TYR HD2 1 1
5 3708 1 1 24 TYR HE1 H 1.227 10.003 -3.090 1.00 . A A . 24 TYR HE1 1 1
5 3709 1 1 24 TYR HE2 H -1.821 12.513 -4.385 1.00 . A A . 24 TYR HE2 1 1
5 3710 1 1 24 TYR HH H -2.080 10.700 -2.792 1.00 . A A . 24 TYR HH 1 1
5 3711 1 1 24 TYR N N 3.318 14.268 -6.301 1.00 . A A . 24 TYR N 1 1
5 3712 1 1 24 TYR O O 3.827 13.898 -8.844 1.00 . A A . 24 TYR O 1 1
5 3713 1 1 24 TYR OH O -1.170 10.808 -2.516 1.00 . A A . 24 TYR OH 1 1
5 3714 1 1 25 SER C C 5.673 10.734 -10.195 1.00 . A A . 25 SER C 1 1
5 3715 1 1 25 SER CA C 5.782 12.098 -9.566 1.00 . A A . 25 SER CA 1 1
5 3716 1 1 25 SER CB C 7.251 12.416 -9.289 1.00 . A A . 25 SER CB 1 1
5 3717 1 1 25 SER H H 5.222 11.387 -7.642 1.00 . A A . 25 SER H 1 1
5 3718 1 1 25 SER HA H 5.378 12.796 -10.158 1.00 . A A . 25 SER HA 1 1
5 3719 1 1 25 SER HB2 H 7.344 13.328 -8.888 1.00 . A A . 25 SER HB2 1 1
5 3720 1 1 25 SER HB3 H 7.646 11.738 -8.669 1.00 . A A . 25 SER HB3 1 1
5 3721 1 1 25 SER HG H 8.950 12.407 -10.260 1.00 . A A . 25 SER HG 1 1
5 3722 1 1 25 SER N N 5.030 12.093 -8.323 1.00 . A A . 25 SER N 1 1
5 3723 1 1 25 SER O O 5.824 9.717 -9.514 1.00 . A A . 25 SER O 1 1
5 3724 1 1 25 SER OG O 8.018 12.398 -10.480 1.00 . A A . 25 SER OG 1 1
5 3725 1 1 26 CYS C C 6.594 9.549 -13.209 1.00 . A A . 26 CYS C 1 1
5 3726 1 1 26 CYS CA C 5.417 9.482 -12.252 1.00 . A A . 26 CYS CA 1 1
5 3727 1 1 26 CYS CB C 4.092 9.318 -13.004 1.00 . A A . 26 CYS CB 1 1
5 3728 1 1 26 CYS H H 5.255 11.578 -11.966 1.00 . A A . 26 CYS H 1 1
5 3729 1 1 26 CYS HA H 5.507 8.719 -11.612 1.00 . A A . 26 CYS HA 1 1
5 3730 1 1 26 CYS HB2 H 4.030 10.132 -13.581 1.00 . A A . 26 CYS HB2 1 1
5 3731 1 1 26 CYS HB3 H 4.230 8.511 -13.579 1.00 . A A . 26 CYS HB3 1 1
5 3732 1 1 26 CYS N N 5.432 10.715 -11.493 1.00 . A A . 26 CYS N 1 1
5 3733 1 1 26 CYS O O 6.763 10.545 -13.911 1.00 . A A . 26 CYS O 1 1
5 3734 1 1 26 CYS SG S 2.645 9.140 -11.898 1.00 . A A . 26 CYS SG 1 1
5 3735 1 1 27 ALA C C 8.713 6.945 -14.464 1.00 . A A . 27 ALA C 1 1
5 3736 1 1 27 ALA CA C 8.580 8.415 -14.073 1.00 . A A . 27 ALA CA 1 1
5 3737 1 1 27 ALA CB C 9.842 8.910 -13.352 1.00 . A A . 27 ALA CB 1 1
5 3738 1 1 27 ALA H H 7.242 7.769 -12.550 1.00 . A A . 27 ALA H 1 1
5 3739 1 1 27 ALA HA H 8.425 8.994 -14.873 1.00 . A A . 27 ALA HA 1 1
5 3740 1 1 27 ALA HB1 H 9.754 9.872 -13.096 1.00 . A A . 27 ALA HB1 1 1
5 3741 1 1 27 ALA HB2 H 10.647 8.820 -13.938 1.00 . A A . 27 ALA HB2 1 1
5 3742 1 1 27 ALA HB3 H 10.008 8.384 -12.518 1.00 . A A . 27 ALA HB3 1 1
5 3743 1 1 27 ALA N N 7.420 8.514 -13.192 1.00 . A A . 27 ALA N 1 1
5 3744 1 1 27 ALA O O 8.773 6.085 -13.584 1.00 . A A . 27 ALA O 1 1
5 3745 1 1 28 ALA C C 7.510 4.475 -15.724 1.00 . A A . 28 ALA C 1 1
5 3746 1 1 28 ALA CA C 8.676 5.297 -16.307 1.00 . A A . 28 ALA CA 1 1
5 3747 1 1 28 ALA CB C 10.040 4.601 -16.060 1.00 . A A . 28 ALA CB 1 1
5 3748 1 1 28 ALA H H 8.659 7.424 -16.410 1.00 . A A . 28 ALA H 1 1
5 3749 1 1 28 ALA HA H 8.530 5.406 -17.290 1.00 . A A . 28 ALA HA 1 1
5 3750 1 1 28 ALA HB1 H 10.791 5.140 -16.442 1.00 . A A . 28 ALA HB1 1 1
5 3751 1 1 28 ALA HB2 H 10.063 3.697 -16.487 1.00 . A A . 28 ALA HB2 1 1
5 3752 1 1 28 ALA HB3 H 10.211 4.484 -15.082 1.00 . A A . 28 ALA HB3 1 1
5 3753 1 1 28 ALA N N 8.681 6.661 -15.763 1.00 . A A . 28 ALA N 1 1
5 3754 1 1 28 ALA O O 7.619 3.255 -15.518 1.00 . A A . 28 ALA O 1 1
5 3755 1 1 29 GLY C C 5.415 4.117 -13.379 1.00 . A A . 29 GLY C 1 1
5 3756 1 1 29 GLY CA C 5.245 4.510 -14.839 1.00 . A A . 29 GLY CA 1 1
5 3757 1 1 29 GLY H H 6.384 6.143 -15.602 1.00 . A A . 29 GLY H 1 1
5 3758 1 1 29 GLY HA2 H 4.478 5.145 -14.922 1.00 . A A . 29 GLY HA2 1 1
5 3759 1 1 29 GLY HA3 H 5.059 3.690 -15.381 1.00 . A A . 29 GLY HA3 1 1
5 3760 1 1 29 GLY N N 6.411 5.160 -15.423 1.00 . A A . 29 GLY N 1 1
5 3761 1 1 29 GLY O O 4.609 3.356 -12.839 1.00 . A A . 29 GLY O 1 1
5 3762 1 1 30 ARG C C 6.470 5.523 -10.496 1.00 . A A . 30 ARG C 1 1
5 3763 1 1 30 ARG CA C 6.737 4.283 -11.322 1.00 . A A . 30 ARG CA 1 1
5 3764 1 1 30 ARG CB C 8.198 3.854 -11.109 1.00 . A A . 30 ARG CB 1 1
5 3765 1 1 30 ARG CD C 8.016 1.647 -12.399 1.00 . A A . 30 ARG CD 1 1
5 3766 1 1 30 ARG CG C 8.788 2.946 -12.195 1.00 . A A . 30 ARG CG 1 1
5 3767 1 1 30 ARG CZ C 9.468 0.043 -13.636 1.00 . A A . 30 ARG CZ 1 1
5 3768 1 1 30 ARG H H 7.098 5.209 -13.218 1.00 . A A . 30 ARG H 1 1
5 3769 1 1 30 ARG HA H 6.123 3.533 -11.077 1.00 . A A . 30 ARG HA 1 1
5 3770 1 1 30 ARG HB2 H 8.759 4.680 -11.063 1.00 . A A . 30 ARG HB2 1 1
5 3771 1 1 30 ARG HB3 H 8.252 3.365 -10.239 1.00 . A A . 30 ARG HB3 1 1
5 3772 1 1 30 ARG HD2 H 8.144 1.045 -11.611 1.00 . A A . 30 ARG HD2 1 1
5 3773 1 1 30 ARG HD3 H 7.042 1.841 -12.515 1.00 . A A . 30 ARG HD3 1 1
5 3774 1 1 30 ARG HE H 8.073 1.195 -14.472 1.00 . A A . 30 ARG HE 1 1
5 3775 1 1 30 ARG HG2 H 8.791 3.447 -13.061 1.00 . A A . 30 ARG HG2 1 1
5 3776 1 1 30 ARG HG3 H 9.727 2.716 -11.941 1.00 . A A . 30 ARG HG3 1 1
5 3777 1 1 30 ARG HH11 H 9.840 0.008 -11.664 1.00 . A A . 30 ARG HH11 1 1
5 3778 1 1 30 ARG HH12 H 10.809 -1.058 -12.626 1.00 . A A . 30 ARG HH12 1 1
5 3779 1 1 30 ARG HH21 H 9.360 -0.166 -15.621 1.00 . A A . 30 ARG HH21 1 1
5 3780 1 1 30 ARG HH22 H 10.540 -1.153 -14.827 1.00 . A A . 30 ARG HH22 1 1
5 3781 1 1 30 ARG N N 6.468 4.604 -12.731 1.00 . A A . 30 ARG N 1 1
5 3782 1 1 30 ARG NE N 8.505 0.956 -13.603 1.00 . A A . 30 ARG NE 1 1
5 3783 1 1 30 ARG NH1 N 10.088 -0.368 -12.557 1.00 . A A . 30 ARG NH1 1 1
5 3784 1 1 30 ARG NH2 N 9.816 -0.465 -14.783 1.00 . A A . 30 ARG NH2 1 1
5 3785 1 1 30 ARG O O 6.609 6.631 -10.991 1.00 . A A . 30 ARG O 1 1
5 3786 1 1 31 LEU C C 6.980 6.870 -7.541 1.00 . A A . 31 LEU C 1 1
5 3787 1 1 31 LEU CA C 5.770 6.440 -8.353 1.00 . A A . 31 LEU CA 1 1
5 3788 1 1 31 LEU CB C 4.662 6.024 -7.375 1.00 . A A . 31 LEU CB 1 1
5 3789 1 1 31 LEU CD1 C 3.877 8.384 -6.794 1.00 . A A . 31 LEU CD1 1 1
5 3790 1 1 31 LEU CD2 C 3.271 6.430 -5.330 1.00 . A A . 31 LEU CD2 1 1
5 3791 1 1 31 LEU CG C 4.332 7.027 -6.249 1.00 . A A . 31 LEU CG 1 1
5 3792 1 1 31 LEU H H 5.997 4.393 -8.906 1.00 . A A . 31 LEU H 1 1
5 3793 1 1 31 LEU HA H 5.490 7.184 -8.961 1.00 . A A . 31 LEU HA 1 1
5 3794 1 1 31 LEU HB2 H 3.828 5.874 -7.906 1.00 . A A . 31 LEU HB2 1 1
5 3795 1 1 31 LEU HB3 H 4.943 5.165 -6.947 1.00 . A A . 31 LEU HB3 1 1
5 3796 1 1 31 LEU HD11 H 3.669 9.018 -6.049 1.00 . A A . 31 LEU HD11 1 1
5 3797 1 1 31 LEU HD12 H 3.055 8.288 -7.354 1.00 . A A . 31 LEU HD12 1 1
5 3798 1 1 31 LEU HD13 H 4.589 8.800 -7.361 1.00 . A A . 31 LEU HD13 1 1
5 3799 1 1 31 LEU HD21 H 3.039 7.062 -4.591 1.00 . A A . 31 LEU HD21 1 1
5 3800 1 1 31 LEU HD22 H 3.593 5.578 -4.916 1.00 . A A . 31 LEU HD22 1 1
5 3801 1 1 31 LEU HD23 H 2.432 6.227 -5.835 1.00 . A A . 31 LEU HD23 1 1
5 3802 1 1 31 LEU HG H 5.165 7.199 -5.722 1.00 . A A . 31 LEU HG 1 1
5 3803 1 1 31 LEU N N 6.081 5.329 -9.247 1.00 . A A . 31 LEU N 1 1
5 3804 1 1 31 LEU O O 7.579 6.064 -6.834 1.00 . A A . 31 LEU O 1 1
5 3805 1 1 32 PHE C C 7.390 9.868 -5.922 1.00 . A A . 32 PHE C 1 1
5 3806 1 1 32 PHE CA C 8.187 8.788 -6.646 1.00 . A A . 32 PHE CA 1 1
5 3807 1 1 32 PHE CB C 9.364 9.407 -7.399 1.00 . A A . 32 PHE CB 1 1
5 3808 1 1 32 PHE CD1 C 9.891 7.741 -9.212 1.00 . A A . 32 PHE CD1 1 1
5 3809 1 1 32 PHE CD2 C 11.520 8.083 -7.453 1.00 . A A . 32 PHE CD2 1 1
5 3810 1 1 32 PHE CE1 C 10.738 6.792 -9.832 1.00 . A A . 32 PHE CE1 1 1
5 3811 1 1 32 PHE CE2 C 12.382 7.130 -8.059 1.00 . A A . 32 PHE CE2 1 1
5 3812 1 1 32 PHE CG C 10.274 8.393 -8.031 1.00 . A A . 32 PHE CG 1 1
5 3813 1 1 32 PHE CZ C 11.988 6.486 -9.255 1.00 . A A . 32 PHE CZ 1 1
5 3814 1 1 32 PHE H H 6.781 8.738 -8.235 1.00 . A A . 32 PHE H 1 1
5 3815 1 1 32 PHE HA H 8.551 8.088 -6.031 1.00 . A A . 32 PHE HA 1 1
5 3816 1 1 32 PHE HB2 H 9.009 9.998 -8.123 1.00 . A A . 32 PHE HB2 1 1
5 3817 1 1 32 PHE HB3 H 9.906 9.952 -6.759 1.00 . A A . 32 PHE HB3 1 1
5 3818 1 1 32 PHE HD1 H 9.003 7.949 -9.623 1.00 . A A . 32 PHE HD1 1 1
5 3819 1 1 32 PHE HD2 H 11.800 8.537 -6.608 1.00 . A A . 32 PHE HD2 1 1
5 3820 1 1 32 PHE HE1 H 10.452 6.340 -10.677 1.00 . A A . 32 PHE HE1 1 1
5 3821 1 1 32 PHE HE2 H 13.265 6.916 -7.642 1.00 . A A . 32 PHE HE2 1 1
5 3822 1 1 32 PHE HZ H 12.592 5.818 -9.689 1.00 . A A . 32 PHE HZ 1 1
5 3823 1 1 32 PHE N N 7.246 8.164 -7.561 1.00 . A A . 32 PHE N 1 1
5 3824 1 1 32 PHE O O 6.640 10.601 -6.550 1.00 . A A . 32 PHE O 1 1
5 3825 1 1 33 GLN C C 7.955 11.884 -3.299 1.00 . A A . 33 GLN C 1 1
5 3826 1 1 33 GLN CA C 6.834 11.013 -3.849 1.00 . A A . 33 GLN CA 1 1
5 3827 1 1 33 GLN CB C 5.970 10.414 -2.737 1.00 . A A . 33 GLN CB 1 1
5 3828 1 1 33 GLN CD C 3.970 8.993 -2.140 1.00 . A A . 33 GLN CD 1 1
5 3829 1 1 33 GLN CG C 4.827 9.533 -3.260 1.00 . A A . 33 GLN CG 1 1
5 3830 1 1 33 GLN H H 8.086 9.300 -4.125 1.00 . A A . 33 GLN H 1 1
5 3831 1 1 33 GLN HA H 6.216 11.528 -4.443 1.00 . A A . 33 GLN HA 1 1
5 3832 1 1 33 GLN HB2 H 6.556 9.858 -2.147 1.00 . A A . 33 GLN HB2 1 1
5 3833 1 1 33 GLN HB3 H 5.577 11.163 -2.205 1.00 . A A . 33 GLN HB3 1 1
5 3834 1 1 33 GLN HE21 H 3.578 7.321 -1.112 1.00 . A A . 33 GLN HE21 1 1
5 3835 1 1 33 GLN HE22 H 4.759 7.167 -2.370 1.00 . A A . 33 GLN HE22 1 1
5 3836 1 1 33 GLN HG2 H 4.248 10.074 -3.870 1.00 . A A . 33 GLN HG2 1 1
5 3837 1 1 33 GLN HG3 H 5.212 8.760 -3.765 1.00 . A A . 33 GLN HG3 1 1
5 3838 1 1 33 GLN N N 7.514 9.962 -4.610 1.00 . A A . 33 GLN N 1 1
5 3839 1 1 33 GLN NE2 N 4.114 7.728 -1.852 1.00 . A A . 33 GLN NE2 1 1
5 3840 1 1 33 GLN O O 8.799 11.401 -2.551 1.00 . A A . 33 GLN O 1 1
5 3841 1 1 33 GLN OE1 O 3.200 9.711 -1.539 1.00 . A A . 33 GLN OE1 1 1
5 3842 1 1 34 GLN C C 8.707 15.408 -3.271 1.00 . A A . 34 GLN C 1 1
5 3843 1 1 34 GLN CA C 9.190 13.987 -3.505 1.00 . A A . 34 GLN CA 1 1
5 3844 1 1 34 GLN CB C 10.155 13.966 -4.692 1.00 . A A . 34 GLN CB 1 1
5 3845 1 1 34 GLN CD C 11.839 12.669 -6.050 1.00 . A A . 34 GLN CD 1 1
5 3846 1 1 34 GLN CG C 10.816 12.613 -4.939 1.00 . A A . 34 GLN CG 1 1
5 3847 1 1 34 GLN H H 7.298 13.464 -4.351 1.00 . A A . 34 GLN H 1 1
5 3848 1 1 34 GLN HA H 9.636 13.632 -2.683 1.00 . A A . 34 GLN HA 1 1
5 3849 1 1 34 GLN HB2 H 9.646 14.219 -5.515 1.00 . A A . 34 GLN HB2 1 1
5 3850 1 1 34 GLN HB3 H 10.875 14.639 -4.524 1.00 . A A . 34 GLN HB3 1 1
5 3851 1 1 34 GLN HE21 H 12.017 12.656 -8.048 1.00 . A A . 34 GLN HE21 1 1
5 3852 1 1 34 GLN HE22 H 10.396 12.578 -7.440 1.00 . A A . 34 GLN HE22 1 1
5 3853 1 1 34 GLN HG2 H 11.274 12.317 -4.100 1.00 . A A . 34 GLN HG2 1 1
5 3854 1 1 34 GLN HG3 H 10.112 11.947 -5.187 1.00 . A A . 34 GLN HG3 1 1
5 3855 1 1 34 GLN N N 8.041 13.116 -3.780 1.00 . A A . 34 GLN N 1 1
5 3856 1 1 34 GLN NE2 N 11.381 12.632 -7.276 1.00 . A A . 34 GLN NE2 1 1
5 3857 1 1 34 GLN O O 7.526 15.686 -3.442 1.00 . A A . 34 GLN O 1 1
5 3858 1 1 34 GLN OE1 O 13.026 12.734 -5.803 1.00 . A A . 34 GLN OE1 1 1
5 3859 1 1 35 SER C C 9.993 18.709 -3.405 1.00 . A A . 35 SER C 1 1
5 3860 1 1 35 SER CA C 9.237 17.681 -2.578 1.00 . A A . 35 SER CA 1 1
5 3861 1 1 35 SER CB C 9.456 17.955 -1.089 1.00 . A A . 35 SER CB 1 1
5 3862 1 1 35 SER H H 10.561 16.020 -2.781 1.00 . A A . 35 SER H 1 1
5 3863 1 1 35 SER HA H 8.273 17.738 -2.838 1.00 . A A . 35 SER HA 1 1
5 3864 1 1 35 SER HB2 H 9.207 18.896 -0.861 1.00 . A A . 35 SER HB2 1 1
5 3865 1 1 35 SER HB3 H 8.919 17.323 -0.530 1.00 . A A . 35 SER HB3 1 1
5 3866 1 1 35 SER HG H 10.919 17.827 0.205 1.00 . A A . 35 SER HG 1 1
5 3867 1 1 35 SER N N 9.605 16.301 -2.877 1.00 . A A . 35 SER N 1 1
5 3868 1 1 35 SER O O 11.068 18.441 -3.934 1.00 . A A . 35 SER O 1 1
5 3869 1 1 35 SER OG O 10.820 17.778 -0.746 1.00 . A A . 35 SER OG 1 1
5 3870 1 1 36 CYS C C 10.065 22.212 -3.162 1.00 . A A . 36 CYS C 1 1
5 3871 1 1 36 CYS CA C 9.996 21.046 -4.173 1.00 . A A . 36 CYS CA 1 1
5 3872 1 1 36 CYS CB C 9.120 21.411 -5.384 1.00 . A A . 36 CYS CB 1 1
5 3873 1 1 36 CYS H H 8.522 20.018 -3.038 1.00 . A A . 36 CYS H 1 1
5 3874 1 1 36 CYS HA H 10.907 20.793 -4.497 1.00 . A A . 36 CYS HA 1 1
5 3875 1 1 36 CYS HB2 H 8.306 20.839 -5.286 1.00 . A A . 36 CYS HB2 1 1
5 3876 1 1 36 CYS HB3 H 8.875 22.369 -5.236 1.00 . A A . 36 CYS HB3 1 1
5 3877 1 1 36 CYS N N 9.411 19.899 -3.480 1.00 . A A . 36 CYS N 1 1
5 3878 1 1 36 CYS O O 9.236 23.116 -3.191 1.00 . A A . 36 CYS O 1 1
5 3879 1 1 36 CYS SG S 9.946 21.157 -6.988 1.00 . A A . 36 CYS SG 1 1
5 3880 1 1 37 PRO C C 11.528 24.521 -1.373 1.00 . A A . 37 PRO C 1 1
5 3881 1 1 37 PRO CA C 10.886 23.147 -1.111 1.00 . A A . 37 PRO CA 1 1
5 3882 1 1 37 PRO CB C 11.565 22.448 0.069 1.00 . A A . 37 PRO CB 1 1
5 3883 1 1 37 PRO CD C 12.030 21.131 -1.892 1.00 . A A . 37 PRO CD 1 1
5 3884 1 1 37 PRO CG C 12.606 21.564 -0.561 1.00 . A A . 37 PRO CG 1 1
5 3885 1 1 37 PRO HA H 9.918 23.376 -1.011 1.00 . A A . 37 PRO HA 1 1
5 3886 1 1 37 PRO HB2 H 11.997 23.113 0.679 1.00 . A A . 37 PRO HB2 1 1
5 3887 1 1 37 PRO HB3 H 10.909 21.898 0.585 1.00 . A A . 37 PRO HB3 1 1
5 3888 1 1 37 PRO HD2 H 12.727 21.144 -2.609 1.00 . A A . 37 PRO HD2 1 1
5 3889 1 1 37 PRO HD3 H 11.630 20.217 -1.832 1.00 . A A . 37 PRO HD3 1 1
5 3890 1 1 37 PRO HG2 H 13.456 22.073 -0.696 1.00 . A A . 37 PRO HG2 1 1
5 3891 1 1 37 PRO HG3 H 12.782 20.769 0.019 1.00 . A A . 37 PRO HG3 1 1
5 3892 1 1 37 PRO N N 10.982 22.136 -2.174 1.00 . A A . 37 PRO N 1 1
5 3893 1 1 37 PRO O O 10.863 25.545 -1.272 1.00 . A A . 37 PRO O 1 1
5 3894 1 1 38 THR C C 13.416 26.502 -3.040 1.00 . A A . 38 THR C 1 1
5 3895 1 1 38 THR CA C 13.542 25.825 -1.694 1.00 . A A . 38 THR CA 1 1
5 3896 1 1 38 THR CB C 15.017 25.565 -1.445 1.00 . A A . 38 THR CB 1 1
5 3897 1 1 38 THR CG2 C 15.308 25.559 0.038 1.00 . A A . 38 THR CG2 1 1
5 3898 1 1 38 THR H H 13.336 23.711 -1.709 1.00 . A A . 38 THR H 1 1
5 3899 1 1 38 THR HA H 13.104 26.403 -1.005 1.00 . A A . 38 THR HA 1 1
5 3900 1 1 38 THR HB H 15.580 26.249 -1.909 1.00 . A A . 38 THR HB 1 1
5 3901 1 1 38 THR HG1 H 15.464 23.658 -1.261 1.00 . A A . 38 THR HG1 1 1
5 3902 1 1 38 THR HG21 H 16.278 25.388 0.212 1.00 . A A . 38 THR HG21 1 1
5 3903 1 1 38 THR HG22 H 14.783 24.847 0.503 1.00 . A A . 38 THR HG22 1 1
5 3904 1 1 38 THR HG23 H 15.071 26.437 0.454 1.00 . A A . 38 THR HG23 1 1
5 3905 1 1 38 THR N N 12.830 24.566 -1.600 1.00 . A A . 38 THR N 1 1
5 3906 1 1 38 THR O O 14.007 26.059 -4.017 1.00 . A A . 38 THR O 1 1
5 3907 1 1 38 THR OG1 O 15.350 24.281 -1.978 1.00 . A A . 38 THR OG1 1 1
5 3908 1 1 39 GLY C C 11.853 27.827 -5.403 1.00 . A A . 39 GLY C 1 1
5 3909 1 1 39 GLY CA C 12.670 28.436 -4.282 1.00 . A A . 39 GLY CA 1 1
5 3910 1 1 39 GLY H H 12.202 27.913 -2.266 1.00 . A A . 39 GLY H 1 1
5 3911 1 1 39 GLY HA2 H 12.280 29.322 -4.033 1.00 . A A . 39 GLY HA2 1 1
5 3912 1 1 39 GLY HA3 H 13.613 28.562 -4.591 1.00 . A A . 39 GLY HA3 1 1
5 3913 1 1 39 GLY N N 12.711 27.622 -3.076 1.00 . A A . 39 GLY N 1 1
5 3914 1 1 39 GLY O O 12.035 28.198 -6.552 1.00 . A A . 39 GLY O 1 1
5 3915 1 1 40 LEU C C 8.841 26.030 -5.922 1.00 . A A . 40 LEU C 1 1
5 3916 1 1 40 LEU CA C 10.351 26.051 -6.130 1.00 . A A . 40 LEU CA 1 1
5 3917 1 1 40 LEU CB C 10.892 24.622 -6.091 1.00 . A A . 40 LEU CB 1 1
5 3918 1 1 40 LEU CD1 C 12.962 23.215 -5.828 1.00 . A A . 40 LEU CD1 1 1
5 3919 1 1 40 LEU CD2 C 12.447 24.266 -8.042 1.00 . A A . 40 LEU CD2 1 1
5 3920 1 1 40 LEU CG C 12.354 24.431 -6.527 1.00 . A A . 40 LEU CG 1 1
5 3921 1 1 40 LEU H H 10.892 26.595 -4.139 1.00 . A A . 40 LEU H 1 1
5 3922 1 1 40 LEU HA H 10.543 26.510 -6.998 1.00 . A A . 40 LEU HA 1 1
5 3923 1 1 40 LEU HB2 H 10.806 24.293 -5.151 1.00 . A A . 40 LEU HB2 1 1
5 3924 1 1 40 LEU HB3 H 10.318 24.066 -6.693 1.00 . A A . 40 LEU HB3 1 1
5 3925 1 1 40 LEU HD11 H 13.913 23.081 -6.104 1.00 . A A . 40 LEU HD11 1 1
5 3926 1 1 40 LEU HD12 H 12.456 22.382 -6.053 1.00 . A A . 40 LEU HD12 1 1
5 3927 1 1 40 LEU HD13 H 12.943 23.326 -4.834 1.00 . A A . 40 LEU HD13 1 1
5 3928 1 1 40 LEU HD21 H 13.396 24.142 -8.331 1.00 . A A . 40 LEU HD21 1 1
5 3929 1 1 40 LEU HD22 H 12.085 25.070 -8.513 1.00 . A A . 40 LEU HD22 1 1
5 3930 1 1 40 LEU HD23 H 11.925 23.470 -8.348 1.00 . A A . 40 LEU HD23 1 1
5 3931 1 1 40 LEU HG H 12.873 25.245 -6.267 1.00 . A A . 40 LEU HG 1 1
5 3932 1 1 40 LEU N N 11.040 26.827 -5.101 1.00 . A A . 40 LEU N 1 1
5 3933 1 1 40 LEU O O 8.367 26.107 -4.794 1.00 . A A . 40 LEU O 1 1
5 3934 1 1 41 VAL C C 6.114 24.859 -8.004 1.00 . A A . 41 VAL C 1 1
5 3935 1 1 41 VAL CA C 6.627 25.888 -6.986 1.00 . A A . 41 VAL CA 1 1
5 3936 1 1 41 VAL CB C 5.992 27.291 -7.311 1.00 . A A . 41 VAL CB 1 1
5 3937 1 1 41 VAL CG1 C 6.266 28.288 -6.174 1.00 . A A . 41 VAL CG1 1 1
5 3938 1 1 41 VAL CG2 C 6.532 27.861 -8.639 1.00 . A A . 41 VAL CG2 1 1
5 3939 1 1 41 VAL H H 8.556 25.894 -7.907 1.00 . A A . 41 VAL H 1 1
5 3940 1 1 41 VAL HA H 6.408 25.603 -6.053 1.00 . A A . 41 VAL HA 1 1
5 3941 1 1 41 VAL HB H 5.002 27.179 -7.401 1.00 . A A . 41 VAL HB 1 1
5 3942 1 1 41 VAL HG11 H 5.864 29.181 -6.376 1.00 . A A . 41 VAL HG11 1 1
5 3943 1 1 41 VAL HG12 H 7.248 28.416 -6.038 1.00 . A A . 41 VAL HG12 1 1
5 3944 1 1 41 VAL HG13 H 5.876 27.963 -5.312 1.00 . A A . 41 VAL HG13 1 1
5 3945 1 1 41 VAL HG21 H 6.125 28.752 -8.839 1.00 . A A . 41 VAL HG21 1 1
5 3946 1 1 41 VAL HG22 H 6.324 27.249 -9.403 1.00 . A A . 41 VAL HG22 1 1
5 3947 1 1 41 VAL HG23 H 7.525 27.978 -8.602 1.00 . A A . 41 VAL HG23 1 1
5 3948 1 1 41 VAL N N 8.097 25.935 -7.020 1.00 . A A . 41 VAL N 1 1
5 3949 1 1 41 VAL O O 6.736 24.640 -9.038 1.00 . A A . 41 VAL O 1 1
5 3950 1 1 42 PHE C C 3.383 23.919 -9.547 1.00 . A A . 42 PHE C 1 1
5 3951 1 1 42 PHE CA C 4.403 23.241 -8.636 1.00 . A A . 42 PHE CA 1 1
5 3952 1 1 42 PHE CB C 3.718 22.104 -7.861 1.00 . A A . 42 PHE CB 1 1
5 3953 1 1 42 PHE CD1 C 3.465 20.606 -9.900 1.00 . A A . 42 PHE CD1 1 1
5 3954 1 1 42 PHE CD2 C 1.563 20.884 -8.424 1.00 . A A . 42 PHE CD2 1 1
5 3955 1 1 42 PHE CE1 C 2.691 19.775 -10.748 1.00 . A A . 42 PHE CE1 1 1
5 3956 1 1 42 PHE CE2 C 0.787 20.029 -9.260 1.00 . A A . 42 PHE CE2 1 1
5 3957 1 1 42 PHE CG C 2.905 21.173 -8.740 1.00 . A A . 42 PHE CG 1 1
5 3958 1 1 42 PHE CZ C 1.360 19.480 -10.424 1.00 . A A . 42 PHE CZ 1 1
5 3959 1 1 42 PHE H H 4.520 24.420 -6.852 1.00 . A A . 42 PHE H 1 1
5 3960 1 1 42 PHE HA H 5.168 22.884 -9.172 1.00 . A A . 42 PHE HA 1 1
5 3961 1 1 42 PHE HB2 H 4.421 21.561 -7.400 1.00 . A A . 42 PHE HB2 1 1
5 3962 1 1 42 PHE HB3 H 3.105 22.503 -7.180 1.00 . A A . 42 PHE HB3 1 1
5 3963 1 1 42 PHE HD1 H 4.421 20.791 -10.128 1.00 . A A . 42 PHE HD1 1 1
5 3964 1 1 42 PHE HD2 H 1.150 21.282 -7.605 1.00 . A A . 42 PHE HD2 1 1
5 3965 1 1 42 PHE HE1 H 3.096 19.399 -11.581 1.00 . A A . 42 PHE HE1 1 1
5 3966 1 1 42 PHE HE2 H -0.161 19.820 -9.020 1.00 . A A . 42 PHE HE2 1 1
5 3967 1 1 42 PHE HZ H 0.819 18.882 -11.016 1.00 . A A . 42 PHE HZ 1 1
5 3968 1 1 42 PHE N N 4.985 24.224 -7.715 1.00 . A A . 42 PHE N 1 1
5 3969 1 1 42 PHE O O 2.491 24.618 -9.075 1.00 . A A . 42 PHE O 1 1
5 3970 1 1 43 SER C C 1.819 23.001 -12.461 1.00 . A A . 43 SER C 1 1
5 3971 1 1 43 SER CA C 2.536 24.179 -11.819 1.00 . A A . 43 SER CA 1 1
5 3972 1 1 43 SER CB C 3.255 25.002 -12.884 1.00 . A A . 43 SER CB 1 1
5 3973 1 1 43 SER H H 4.256 23.107 -11.164 1.00 . A A . 43 SER H 1 1
5 3974 1 1 43 SER HA H 1.891 24.763 -11.326 1.00 . A A . 43 SER HA 1 1
5 3975 1 1 43 SER HB2 H 3.659 25.824 -12.483 1.00 . A A . 43 SER HB2 1 1
5 3976 1 1 43 SER HB3 H 3.971 24.461 -13.325 1.00 . A A . 43 SER HB3 1 1
5 3977 1 1 43 SER HG H 2.791 25.425 -14.738 1.00 . A A . 43 SER HG 1 1
5 3978 1 1 43 SER N N 3.492 23.667 -10.843 1.00 . A A . 43 SER N 1 1
5 3979 1 1 43 SER O O 2.408 22.247 -13.231 1.00 . A A . 43 SER O 1 1
5 3980 1 1 43 SER OG O 2.346 25.416 -13.890 1.00 . A A . 43 SER OG 1 1
5 3981 1 1 44 ASN C C -0.430 21.788 -14.173 1.00 . A A . 44 ASN C 1 1
5 3982 1 1 44 ASN CA C -0.235 21.706 -12.661 1.00 . A A . 44 ASN CA 1 1
5 3983 1 1 44 ASN CB C -1.603 21.642 -11.977 1.00 . A A . 44 ASN CB 1 1
5 3984 1 1 44 ASN CG C -2.403 20.423 -12.395 1.00 . A A . 44 ASN CG 1 1
5 3985 1 1 44 ASN H H 0.106 23.487 -11.521 1.00 . A A . 44 ASN H 1 1
5 3986 1 1 44 ASN HA H 0.316 20.900 -12.447 1.00 . A A . 44 ASN HA 1 1
5 3987 1 1 44 ASN HB2 H -1.470 21.610 -10.986 1.00 . A A . 44 ASN HB2 1 1
5 3988 1 1 44 ASN HB3 H -2.125 22.461 -12.217 1.00 . A A . 44 ASN HB3 1 1
5 3989 1 1 44 ASN HD21 H -4.201 19.883 -13.092 1.00 . A A . 44 ASN HD21 1 1
5 3990 1 1 44 ASN HD22 H -3.973 21.582 -12.843 1.00 . A A . 44 ASN HD22 1 1
5 3991 1 1 44 ASN N N 0.545 22.832 -12.137 1.00 . A A . 44 ASN N 1 1
5 3992 1 1 44 ASN ND2 N -3.621 20.647 -12.809 1.00 . A A . 44 ASN ND2 1 1
5 3993 1 1 44 ASN O O -0.549 20.767 -14.834 1.00 . A A . 44 ASN O 1 1
5 3994 1 1 44 ASN OD1 O -1.931 19.291 -12.337 1.00 . A A . 44 ASN OD1 1 1
5 3995 1 1 45 SER C C 0.686 22.710 -16.890 1.00 . A A . 45 SER C 1 1
5 3996 1 1 45 SER CA C -0.577 23.172 -16.171 1.00 . A A . 45 SER CA 1 1
5 3997 1 1 45 SER CB C -0.849 24.639 -16.490 1.00 . A A . 45 SER CB 1 1
5 3998 1 1 45 SER H H -0.344 23.803 -14.137 1.00 . A A . 45 SER H 1 1
5 3999 1 1 45 SER HA H -1.352 22.606 -16.452 1.00 . A A . 45 SER HA 1 1
5 4000 1 1 45 SER HB2 H -0.722 24.819 -17.465 1.00 . A A . 45 SER HB2 1 1
5 4001 1 1 45 SER HB3 H -1.778 24.893 -16.222 1.00 . A A . 45 SER HB3 1 1
5 4002 1 1 45 SER HG H -0.355 25.746 -14.954 1.00 . A A . 45 SER HG 1 1
5 4003 1 1 45 SER N N -0.436 22.997 -14.722 1.00 . A A . 45 SER N 1 1
5 4004 1 1 45 SER O O 0.617 22.149 -17.975 1.00 . A A . 45 SER O 1 1
5 4005 1 1 45 SER OG O 0.049 25.472 -15.777 1.00 . A A . 45 SER OG 1 1
5 4006 1 1 46 CYS C C 3.281 20.965 -16.533 1.00 . A A . 46 CYS C 1 1
5 4007 1 1 46 CYS CA C 3.113 22.454 -16.810 1.00 . A A . 46 CYS CA 1 1
5 4008 1 1 46 CYS CB C 4.266 23.209 -16.143 1.00 . A A . 46 CYS CB 1 1
5 4009 1 1 46 CYS H H 1.830 23.402 -15.385 1.00 . A A . 46 CYS H 1 1
5 4010 1 1 46 CYS HA H 3.082 22.633 -17.793 1.00 . A A . 46 CYS HA 1 1
5 4011 1 1 46 CYS HB2 H 4.056 24.172 -16.306 1.00 . A A . 46 CYS HB2 1 1
5 4012 1 1 46 CYS HB3 H 4.163 23.005 -15.169 1.00 . A A . 46 CYS HB3 1 1
5 4013 1 1 46 CYS N N 1.836 22.917 -16.259 1.00 . A A . 46 CYS N 1 1
5 4014 1 1 46 CYS O O 4.100 20.293 -17.156 1.00 . A A . 46 CYS O 1 1
5 4015 1 1 46 CYS SG S 5.921 22.755 -16.765 1.00 . A A . 46 CYS SG 1 1
5 4016 1 1 47 LYS C C 4.138 18.960 -14.493 1.00 . A A . 47 LYS C 1 1
5 4017 1 1 47 LYS CA C 2.705 19.129 -14.983 1.00 . A A . 47 LYS CA 1 1
5 4018 1 1 47 LYS CB C 2.325 18.082 -16.054 1.00 . A A . 47 LYS CB 1 1
5 4019 1 1 47 LYS CD C 0.133 17.361 -15.061 1.00 . A A . 47 LYS CD 1 1
5 4020 1 1 47 LYS CE C -0.645 16.224 -14.457 1.00 . A A . 47 LYS CE 1 1
5 4021 1 1 47 LYS CG C 1.514 16.906 -15.531 1.00 . A A . 47 LYS CG 1 1
5 4022 1 1 47 LYS H H 1.872 21.088 -15.108 1.00 . A A . 47 LYS H 1 1
5 4023 1 1 47 LYS HA H 2.080 19.030 -14.209 1.00 . A A . 47 LYS HA 1 1
5 4024 1 1 47 LYS HB2 H 1.785 18.534 -16.763 1.00 . A A . 47 LYS HB2 1 1
5 4025 1 1 47 LYS HB3 H 3.166 17.718 -16.455 1.00 . A A . 47 LYS HB3 1 1
5 4026 1 1 47 LYS HD2 H 0.238 18.078 -14.372 1.00 . A A . 47 LYS HD2 1 1
5 4027 1 1 47 LYS HD3 H -0.380 17.721 -15.840 1.00 . A A . 47 LYS HD3 1 1
5 4028 1 1 47 LYS HE2 H -0.849 15.542 -15.159 1.00 . A A . 47 LYS HE2 1 1
5 4029 1 1 47 LYS HE3 H -0.113 15.800 -13.724 1.00 . A A . 47 LYS HE3 1 1
5 4030 1 1 47 LYS HG2 H 1.406 16.234 -16.264 1.00 . A A . 47 LYS HG2 1 1
5 4031 1 1 47 LYS HG3 H 2.002 16.489 -14.765 1.00 . A A . 47 LYS HG3 1 1
5 4032 1 1 47 LYS HZ1 H -2.466 16.031 -13.488 1.00 . A A . 47 LYS HZ1 1 1
5 4033 1 1 47 LYS HZ2 H -2.471 17.191 -14.614 1.00 . A A . 47 LYS HZ2 1 1
5 4034 1 1 47 LYS HZ3 H -1.742 17.447 -13.194 1.00 . A A . 47 LYS HZ3 1 1
5 4035 1 1 47 LYS N N 2.556 20.488 -15.522 1.00 . A A . 47 LYS N 1 1
5 4036 1 1 47 LYS NZ N -1.920 16.761 -13.899 1.00 . A A . 47 LYS NZ 1 1
5 4037 1 1 47 LYS O O 4.699 17.865 -14.496 1.00 . A A . 47 LYS O 1 1
5 4038 1 1 48 CYS C C 6.292 21.090 -12.499 1.00 . A A . 48 CYS C 1 1
5 4039 1 1 48 CYS CA C 6.116 20.122 -13.664 1.00 . A A . 48 CYS CA 1 1
5 4040 1 1 48 CYS CB C 6.982 20.589 -14.844 1.00 . A A . 48 CYS CB 1 1
5 4041 1 1 48 CYS H H 4.177 20.909 -14.016 1.00 . A A . 48 CYS H 1 1
5 4042 1 1 48 CYS HA H 6.354 19.192 -13.383 1.00 . A A . 48 CYS HA 1 1
5 4043 1 1 48 CYS HB2 H 7.892 20.227 -14.643 1.00 . A A . 48 CYS HB2 1 1
5 4044 1 1 48 CYS HB3 H 6.601 20.112 -15.636 1.00 . A A . 48 CYS HB3 1 1
5 4045 1 1 48 CYS N N 4.721 20.071 -14.065 1.00 . A A . 48 CYS N 1 1
5 4046 1 1 48 CYS O O 5.389 21.869 -12.186 1.00 . A A . 48 CYS O 1 1
5 4047 1 1 48 CYS SG S 7.002 22.402 -15.080 1.00 . A A . 48 CYS SG 1 1
5 4048 1 1 49 CYS C C 8.778 22.984 -11.434 1.00 . A A . 49 CYS C 1 1
5 4049 1 1 49 CYS CA C 7.807 21.989 -10.815 1.00 . A A . 49 CYS CA 1 1
5 4050 1 1 49 CYS CB C 8.465 21.249 -9.647 1.00 . A A . 49 CYS CB 1 1
5 4051 1 1 49 CYS H H 8.134 20.368 -12.156 1.00 . A A . 49 CYS H 1 1
5 4052 1 1 49 CYS HA H 6.974 22.428 -10.480 1.00 . A A . 49 CYS HA 1 1
5 4053 1 1 49 CYS HB2 H 7.804 20.544 -9.388 1.00 . A A . 49 CYS HB2 1 1
5 4054 1 1 49 CYS HB3 H 9.275 20.817 -10.043 1.00 . A A . 49 CYS HB3 1 1
5 4055 1 1 49 CYS N N 7.463 21.057 -11.882 1.00 . A A . 49 CYS N 1 1
5 4056 1 1 49 CYS O O 9.674 22.582 -12.171 1.00 . A A . 49 CYS O 1 1
5 4057 1 1 49 CYS SG S 8.884 22.337 -8.255 1.00 . A A . 49 CYS SG 1 1
5 4058 1 1 50 THR C C 10.069 26.124 -10.675 1.00 . A A . 50 THR C 1 1
5 4059 1 1 50 THR CA C 9.401 25.314 -11.765 1.00 . A A . 50 THR CA 1 1
5 4060 1 1 50 THR CB C 8.544 26.287 -12.616 1.00 . A A . 50 THR CB 1 1
5 4061 1 1 50 THR CG2 C 7.908 25.577 -13.794 1.00 . A A . 50 THR CG2 1 1
5 4062 1 1 50 THR H H 7.836 24.523 -10.554 1.00 . A A . 50 THR H 1 1
5 4063 1 1 50 THR HA H 10.075 24.825 -12.319 1.00 . A A . 50 THR HA 1 1
5 4064 1 1 50 THR HB H 9.100 27.054 -12.936 1.00 . A A . 50 THR HB 1 1
5 4065 1 1 50 THR HG1 H 6.697 26.905 -12.336 1.00 . A A . 50 THR HG1 1 1
5 4066 1 1 50 THR HG21 H 7.357 26.209 -14.338 1.00 . A A . 50 THR HG21 1 1
5 4067 1 1 50 THR HG22 H 7.311 24.836 -13.486 1.00 . A A . 50 THR HG22 1 1
5 4068 1 1 50 THR HG23 H 8.605 25.182 -14.393 1.00 . A A . 50 THR HG23 1 1
5 4069 1 1 50 THR N N 8.577 24.265 -11.175 1.00 . A A . 50 THR N 1 1
5 4070 1 1 50 THR O O 9.606 26.153 -9.533 1.00 . A A . 50 THR O 1 1
5 4071 1 1 50 THR OG1 O 7.493 26.826 -11.811 1.00 . A A . 50 THR OG1 1 1
5 4072 1 1 51 TRP C C 10.893 28.931 -9.948 1.00 . A A . 51 TRP C 1 1
5 4073 1 1 51 TRP CA C 11.800 27.713 -10.111 1.00 . A A . 51 TRP CA 1 1
5 4074 1 1 51 TRP CB C 13.174 28.106 -10.656 1.00 . A A . 51 TRP CB 1 1
5 4075 1 1 51 TRP CD1 C 14.590 28.070 -8.530 1.00 . A A . 51 TRP CD1 1 1
5 4076 1 1 51 TRP CD2 C 14.562 30.051 -9.546 1.00 . A A . 51 TRP CD2 1 1
5 4077 1 1 51 TRP CE2 C 15.387 30.137 -8.385 1.00 . A A . 51 TRP CE2 1 1
5 4078 1 1 51 TRP CE3 C 14.399 31.198 -10.352 1.00 . A A . 51 TRP CE3 1 1
5 4079 1 1 51 TRP CG C 14.065 28.699 -9.612 1.00 . A A . 51 TRP CG 1 1
5 4080 1 1 51 TRP CH2 C 15.882 32.442 -8.820 1.00 . A A . 51 TRP CH2 1 1
5 4081 1 1 51 TRP CZ2 C 16.049 31.324 -8.018 1.00 . A A . 51 TRP CZ2 1 1
5 4082 1 1 51 TRP CZ3 C 15.062 32.395 -9.985 1.00 . A A . 51 TRP CZ3 1 1
5 4083 1 1 51 TRP H H 11.490 26.720 -11.967 1.00 . A A . 51 TRP H 1 1
5 4084 1 1 51 TRP HA H 11.933 27.238 -9.241 1.00 . A A . 51 TRP HA 1 1
5 4085 1 1 51 TRP HB2 H 13.624 27.293 -11.025 1.00 . A A . 51 TRP HB2 1 1
5 4086 1 1 51 TRP HB3 H 13.056 28.781 -11.384 1.00 . A A . 51 TRP HB3 1 1
5 4087 1 1 51 TRP HD1 H 14.424 27.110 -8.303 1.00 . A A . 51 TRP HD1 1 1
5 4088 1 1 51 TRP HE1 H 15.853 28.659 -6.949 1.00 . A A . 51 TRP HE1 1 1
5 4089 1 1 51 TRP HE3 H 13.824 31.166 -11.170 1.00 . A A . 51 TRP HE3 1 1
5 4090 1 1 51 TRP HH2 H 16.344 33.296 -8.577 1.00 . A A . 51 TRP HH2 1 1
5 4091 1 1 51 TRP HZ2 H 16.625 31.359 -7.201 1.00 . A A . 51 TRP HZ2 1 1
5 4092 1 1 51 TRP HZ3 H 14.954 33.213 -10.549 1.00 . A A . 51 TRP HZ3 1 1
5 4093 1 1 51 TRP N N 11.135 26.816 -11.037 1.00 . A A . 51 TRP N 1 1
5 4094 1 1 51 TRP NE1 N 15.371 28.905 -7.789 1.00 . A A . 51 TRP NE1 1 1
5 4095 1 1 51 TRP O O 10.296 29.407 -10.916 1.00 . A A . 51 TRP O 1 1
5 4096 1 1 52 ASN C C 10.449 31.792 -8.892 1.00 . A A . 52 ASN C 1 1
5 4097 1 1 52 ASN CA C 9.832 30.481 -8.411 1.00 . A A . 52 ASN CA 1 1
5 4098 1 1 52 ASN CB C 9.583 30.541 -6.904 1.00 . A A . 52 ASN CB 1 1
5 4099 1 1 52 ASN CG C 8.452 31.467 -6.544 1.00 . A A . 52 ASN CG 1 1
5 4100 1 1 52 ASN H H 11.235 28.942 -7.973 1.00 . A A . 52 ASN H 1 1
5 4101 1 1 52 ASN HA H 8.978 30.299 -8.899 1.00 . A A . 52 ASN HA 1 1
5 4102 1 1 52 ASN HB2 H 9.357 29.625 -6.573 1.00 . A A . 52 ASN HB2 1 1
5 4103 1 1 52 ASN HB3 H 10.412 30.865 -6.448 1.00 . A A . 52 ASN HB3 1 1
5 4104 1 1 52 ASN HD21 H 7.736 32.583 -5.050 1.00 . A A . 52 ASN HD21 1 1
5 4105 1 1 52 ASN HD22 H 9.188 31.705 -4.702 1.00 . A A . 52 ASN HD22 1 1
5 4106 1 1 52 ASN N N 10.728 29.377 -8.717 1.00 . A A . 52 ASN N 1 1
5 4107 1 1 52 ASN ND2 N 8.459 31.956 -5.339 1.00 . A A . 52 ASN ND2 1 1
5 4108 1 1 52 ASN O O 11.662 31.942 -8.900 1.00 . A A . 52 ASN O 1 1
5 4109 1 1 52 ASN OD1 O 7.585 31.743 -7.358 1.00 . A A . 52 ASN OD1 1 1
5 4110 1 1 53 GLY C C 10.350 34.025 -11.251 1.00 . A A . 53 GLY C 1 1
5 4111 1 1 53 GLY CA C 10.100 34.028 -9.755 1.00 . A A . 53 GLY CA 1 1
5 4112 1 1 53 GLY H H 8.625 32.580 -9.230 1.00 . A A . 53 GLY H 1 1
5 4113 1 1 53 GLY HA2 H 9.415 34.722 -9.531 1.00 . A A . 53 GLY HA2 1 1
5 4114 1 1 53 GLY HA3 H 10.952 34.232 -9.273 1.00 . A A . 53 GLY HA3 1 1
5 4115 1 1 53 GLY N N 9.610 32.745 -9.273 1.00 . A A . 53 GLY N 1 1
5 4116 1 1 53 GLY O O 10.986 34.930 -11.789 1.00 . A A . 53 GLY O 1 1
5 4117 1 1 54 LEU C C 9.202 34.120 -14.010 1.00 . A A . 54 LEU C 1 1
5 4118 1 1 54 LEU CA C 9.925 32.927 -13.382 1.00 . A A . 54 LEU CA 1 1
5 4119 1 1 54 LEU CB C 9.317 31.625 -13.872 1.00 . A A . 54 LEU CB 1 1
5 4120 1 1 54 LEU CD1 C 10.914 31.429 -15.882 1.00 . A A . 54 LEU CD1 1 1
5 4121 1 1 54 LEU CD2 C 8.899 30.017 -15.642 1.00 . A A . 54 LEU CD2 1 1
5 4122 1 1 54 LEU CG C 9.456 31.375 -15.382 1.00 . A A . 54 LEU CG 1 1
5 4123 1 1 54 LEU H H 9.348 32.289 -11.431 1.00 . A A . 54 LEU H 1 1
5 4124 1 1 54 LEU HA H 10.898 32.943 -13.610 1.00 . A A . 54 LEU HA 1 1
5 4125 1 1 54 LEU HB2 H 9.766 30.875 -13.386 1.00 . A A . 54 LEU HB2 1 1
5 4126 1 1 54 LEU HB3 H 8.344 31.636 -13.643 1.00 . A A . 54 LEU HB3 1 1
5 4127 1 1 54 LEU HD11 H 10.962 31.261 -16.867 1.00 . A A . 54 LEU HD11 1 1
5 4128 1 1 54 LEU HD12 H 11.476 30.738 -15.425 1.00 . A A . 54 LEU HD12 1 1
5 4129 1 1 54 LEU HD13 H 11.322 32.324 -15.702 1.00 . A A . 54 LEU HD13 1 1
5 4130 1 1 54 LEU HD21 H 8.957 29.786 -16.613 1.00 . A A . 54 LEU HD21 1 1
5 4131 1 1 54 LEU HD22 H 7.938 29.966 -15.371 1.00 . A A . 54 LEU HD22 1 1
5 4132 1 1 54 LEU HD23 H 9.400 29.320 -15.130 1.00 . A A . 54 LEU HD23 1 1
5 4133 1 1 54 LEU HG H 8.948 32.077 -15.880 1.00 . A A . 54 LEU HG 1 1
5 4134 1 1 54 LEU N N 9.825 33.013 -11.929 1.00 . A A . 54 LEU N 1 1
5 4135 1 1 54 LEU O O 8.025 34.351 -13.746 1.00 . A A . 54 LEU O 1 1
5 4136 1 1 55 VAL C C 8.634 35.624 -16.731 1.00 . A A . 55 VAL C 1 1
5 4137 1 1 55 VAL CA C 9.351 36.076 -15.451 1.00 . A A . 55 VAL CA 1 1
5 4138 1 1 55 VAL CB C 10.468 37.105 -15.799 1.00 . A A . 55 VAL CB 1 1
5 4139 1 1 55 VAL CG1 C 9.875 38.375 -16.433 1.00 . A A . 55 VAL CG1 1 1
5 4140 1 1 55 VAL CG2 C 11.252 37.486 -14.528 1.00 . A A . 55 VAL CG2 1 1
5 4141 1 1 55 VAL H H 10.875 34.655 -14.986 1.00 . A A . 55 VAL H 1 1
5 4142 1 1 55 VAL HA H 8.709 36.477 -14.798 1.00 . A A . 55 VAL HA 1 1
5 4143 1 1 55 VAL HB H 11.091 36.689 -16.461 1.00 . A A . 55 VAL HB 1 1
5 4144 1 1 55 VAL HG11 H 10.594 39.034 -16.655 1.00 . A A . 55 VAL HG11 1 1
5 4145 1 1 55 VAL HG12 H 9.232 38.819 -15.809 1.00 . A A . 55 VAL HG12 1 1
5 4146 1 1 55 VAL HG13 H 9.385 38.158 -17.277 1.00 . A A . 55 VAL HG13 1 1
5 4147 1 1 55 VAL HG21 H 11.973 38.147 -14.736 1.00 . A A . 55 VAL HG21 1 1
5 4148 1 1 55 VAL HG22 H 11.682 36.682 -14.117 1.00 . A A . 55 VAL HG22 1 1
5 4149 1 1 55 VAL HG23 H 10.649 37.895 -13.844 1.00 . A A . 55 VAL HG23 1 1
5 4150 1 1 55 VAL N N 9.919 34.890 -14.812 1.00 . A A . 55 VAL N 1 1
5 4151 1 1 55 VAL O O 9.258 34.999 -17.589 1.00 . A A . 55 VAL O 1 1
5 4152 1 1 56 PRO C C 6.929 36.198 -19.356 1.00 . A A . 56 PRO C 1 1
5 4153 1 1 56 PRO CA C 6.610 35.437 -18.068 1.00 . A A . 56 PRO CA 1 1
5 4154 1 1 56 PRO CB C 5.142 35.638 -17.685 1.00 . A A . 56 PRO CB 1 1
5 4155 1 1 56 PRO CD C 6.409 36.647 -15.968 1.00 . A A . 56 PRO CD 1 1
5 4156 1 1 56 PRO CG C 5.164 36.830 -16.807 1.00 . A A . 56 PRO CG 1 1
5 4157 1 1 56 PRO HA H 6.893 34.497 -18.258 1.00 . A A . 56 PRO HA 1 1
5 4158 1 1 56 PRO HB2 H 4.574 35.812 -18.490 1.00 . A A . 56 PRO HB2 1 1
5 4159 1 1 56 PRO HB3 H 4.783 34.848 -17.187 1.00 . A A . 56 PRO HB3 1 1
5 4160 1 1 56 PRO HD2 H 6.803 37.527 -15.703 1.00 . A A . 56 PRO HD2 1 1
5 4161 1 1 56 PRO HD3 H 6.220 36.106 -15.148 1.00 . A A . 56 PRO HD3 1 1
5 4162 1 1 56 PRO HG2 H 5.217 37.665 -17.354 1.00 . A A . 56 PRO HG2 1 1
5 4163 1 1 56 PRO HG3 H 4.344 36.857 -16.236 1.00 . A A . 56 PRO HG3 1 1
5 4164 1 1 56 PRO N N 7.323 35.918 -16.873 1.00 . A A . 56 PRO N 1 1
5 4165 1 1 56 PRO O O 6.609 35.721 -20.441 1.00 . A A . 56 PRO O 1 1
5 4166 1 1 57 ARG C C 6.666 38.757 -21.011 1.00 . A A . 57 ARG C 1 1
5 4167 1 1 57 ARG CA C 7.926 38.265 -20.311 1.00 . A A . 57 ARG CA 1 1
5 4168 1 1 57 ARG CB C 8.893 37.602 -21.317 1.00 . A A . 57 ARG CB 1 1
5 4169 1 1 57 ARG CD C 11.037 38.207 -20.135 1.00 . A A . 57 ARG CD 1 1
5 4170 1 1 57 ARG CG C 10.185 37.075 -20.701 1.00 . A A . 57 ARG CG 1 1
5 4171 1 1 57 ARG CZ C 13.435 37.559 -20.301 1.00 . A A . 57 ARG CZ 1 1
5 4172 1 1 57 ARG H H 7.824 37.630 -18.276 1.00 . A A . 57 ARG H 1 1
5 4173 1 1 57 ARG HA H 8.392 39.039 -19.883 1.00 . A A . 57 ARG HA 1 1
5 4174 1 1 57 ARG HB2 H 8.422 36.832 -21.748 1.00 . A A . 57 ARG HB2 1 1
5 4175 1 1 57 ARG HB3 H 9.138 38.276 -22.013 1.00 . A A . 57 ARG HB3 1 1
5 4176 1 1 57 ARG HD2 H 11.236 38.870 -20.857 1.00 . A A . 57 ARG HD2 1 1
5 4177 1 1 57 ARG HD3 H 10.544 38.659 -19.393 1.00 . A A . 57 ARG HD3 1 1
5 4178 1 1 57 ARG HE H 12.350 37.474 -18.629 1.00 . A A . 57 ARG HE 1 1
5 4179 1 1 57 ARG HG2 H 9.957 36.439 -19.963 1.00 . A A . 57 ARG HG2 1 1
5 4180 1 1 57 ARG HG3 H 10.708 36.594 -21.405 1.00 . A A . 57 ARG HG3 1 1
5 4181 1 1 57 ARG HH11 H 12.702 38.185 -22.062 1.00 . A A . 57 ARG HH11 1 1
5 4182 1 1 57 ARG HH12 H 14.368 37.711 -22.072 1.00 . A A . 57 ARG HH12 1 1
5 4183 1 1 57 ARG HH21 H 14.475 36.898 -18.726 1.00 . A A . 57 ARG HH21 1 1
5 4184 1 1 57 ARG HH22 H 15.352 36.996 -20.216 1.00 . A A . 57 ARG HH22 1 1
5 4185 1 1 57 ARG N N 7.569 37.357 -19.204 1.00 . A A . 57 ARG N 1 1
5 4186 1 1 57 ARG NE N 12.319 37.713 -19.600 1.00 . A A . 57 ARG NE 1 1
5 4187 1 1 57 ARG NH1 N 13.508 37.841 -21.579 1.00 . A A . 57 ARG NH1 1 1
5 4188 1 1 57 ARG NH2 N 14.503 37.117 -19.701 1.00 . A A . 57 ARG NH2 1 1
5 4189 1 1 57 ARG O O 6.727 39.044 -22.220 1.00 . A A . 57 ARG O 1 1
5 4190 1 1 57 ARG OXT O 5.665 38.951 -20.292 1.00 . A A . 57 ARG OXT 1 1
6 4191 1 1 1 GLY C C 6.225 -3.150 -6.594 1.00 . A A . 1 GLY C 1 1
6 4192 1 1 1 GLY CA C 6.392 -4.610 -6.259 1.00 . A A . 1 GLY CA 1 1
6 4193 1 1 1 GLY H1 H 7.767 -5.827 -5.303 1.00 . A A . 1 GLY H1 1 1
6 4194 1 1 1 GLY H2 H 7.683 -4.344 -4.663 1.00 . A A . 1 GLY H2 1 1
6 4195 1 1 1 GLY H3 H 8.453 -4.578 -6.066 1.00 . A A . 1 GLY H3 1 1
6 4196 1 1 1 GLY HA2 H 6.404 -5.143 -7.105 1.00 . A A . 1 GLY HA2 1 1
6 4197 1 1 1 GLY HA3 H 5.627 -4.907 -5.688 1.00 . A A . 1 GLY HA3 1 1
6 4198 1 1 1 GLY N N 7.662 -4.857 -5.522 1.00 . A A . 1 GLY N 1 1
6 4199 1 1 1 GLY O O 7.153 -2.398 -6.386 1.00 . A A . 1 GLY O 1 1
6 4200 1 1 2 SER C C 3.306 -1.103 -7.216 1.00 . A A . 2 SER C 1 1
6 4201 1 1 2 SER CA C 4.797 -1.337 -7.408 1.00 . A A . 2 SER CA 1 1
6 4202 1 1 2 SER CB C 5.179 -1.037 -8.865 1.00 . A A . 2 SER CB 1 1
6 4203 1 1 2 SER H H 4.338 -3.420 -7.236 1.00 . A A . 2 SER H 1 1
6 4204 1 1 2 SER HA H 5.349 -0.770 -6.797 1.00 . A A . 2 SER HA 1 1
6 4205 1 1 2 SER HB2 H 6.150 -1.220 -9.018 1.00 . A A . 2 SER HB2 1 1
6 4206 1 1 2 SER HB3 H 4.632 -1.591 -9.492 1.00 . A A . 2 SER HB3 1 1
6 4207 1 1 2 SER HG H 4.848 0.407 -10.147 1.00 . A A . 2 SER HG 1 1
6 4208 1 1 2 SER N N 5.060 -2.745 -7.084 1.00 . A A . 2 SER N 1 1
6 4209 1 1 2 SER O O 2.510 -1.988 -7.533 1.00 . A A . 2 SER O 1 1
6 4210 1 1 2 SER OG O 4.951 0.324 -9.199 1.00 . A A . 2 SER OG 1 1
6 4211 1 1 3 PRO C C 0.796 0.559 -7.902 1.00 . A A . 3 PRO C 1 1
6 4212 1 1 3 PRO CA C 1.457 0.274 -6.559 1.00 . A A . 3 PRO CA 1 1
6 4213 1 1 3 PRO CB C 1.377 1.495 -5.636 1.00 . A A . 3 PRO CB 1 1
6 4214 1 1 3 PRO CD C 3.663 1.240 -6.208 1.00 . A A . 3 PRO CD 1 1
6 4215 1 1 3 PRO CG C 2.588 2.276 -5.986 1.00 . A A . 3 PRO CG 1 1
6 4216 1 1 3 PRO HA H 1.010 -0.549 -6.208 1.00 . A A . 3 PRO HA 1 1
6 4217 1 1 3 PRO HB2 H 0.554 2.034 -5.812 1.00 . A A . 3 PRO HB2 1 1
6 4218 1 1 3 PRO HB3 H 1.402 1.228 -4.672 1.00 . A A . 3 PRO HB3 1 1
6 4219 1 1 3 PRO HD2 H 4.323 1.541 -6.897 1.00 . A A . 3 PRO HD2 1 1
6 4220 1 1 3 PRO HD3 H 4.143 1.025 -5.357 1.00 . A A . 3 PRO HD3 1 1
6 4221 1 1 3 PRO HG2 H 2.429 2.809 -6.817 1.00 . A A . 3 PRO HG2 1 1
6 4222 1 1 3 PRO HG3 H 2.834 2.890 -5.237 1.00 . A A . 3 PRO HG3 1 1
6 4223 1 1 3 PRO N N 2.904 0.066 -6.690 1.00 . A A . 3 PRO N 1 1
6 4224 1 1 3 PRO O O 1.463 0.918 -8.873 1.00 . A A . 3 PRO O 1 1
6 4225 1 1 4 THR C C -1.526 2.279 -9.295 1.00 . A A . 4 THR C 1 1
6 4226 1 1 4 THR CA C -1.305 0.769 -9.149 1.00 . A A . 4 THR CA 1 1
6 4227 1 1 4 THR CB C -2.680 0.079 -9.080 1.00 . A A . 4 THR CB 1 1
6 4228 1 1 4 THR CG2 C -2.533 -1.428 -9.194 1.00 . A A . 4 THR CG2 1 1
6 4229 1 1 4 THR H H -1.009 0.159 -7.122 1.00 . A A . 4 THR H 1 1
6 4230 1 1 4 THR HA H -0.756 0.426 -9.911 1.00 . A A . 4 THR HA 1 1
6 4231 1 1 4 THR HB H -3.290 0.425 -9.793 1.00 . A A . 4 THR HB 1 1
6 4232 1 1 4 THR HG1 H -4.216 0.518 -7.929 1.00 . A A . 4 THR HG1 1 1
6 4233 1 1 4 THR HG21 H -3.424 -1.880 -9.149 1.00 . A A . 4 THR HG21 1 1
6 4234 1 1 4 THR HG22 H -1.968 -1.791 -8.454 1.00 . A A . 4 THR HG22 1 1
6 4235 1 1 4 THR HG23 H -2.104 -1.682 -10.061 1.00 . A A . 4 THR HG23 1 1
6 4236 1 1 4 THR N N -0.524 0.458 -7.944 1.00 . A A . 4 THR N 1 1
6 4237 1 1 4 THR O O -2.174 2.741 -10.227 1.00 . A A . 4 THR O 1 1
6 4238 1 1 4 THR OG1 O -3.277 0.371 -7.813 1.00 . A A . 4 THR OG1 1 1
6 4239 1 1 5 PHE C C -0.676 5.202 -9.598 1.00 . A A . 5 PHE C 1 1
6 4240 1 1 5 PHE CA C -1.121 4.484 -8.316 1.00 . A A . 5 PHE CA 1 1
6 4241 1 1 5 PHE CB C -0.334 4.995 -7.120 1.00 . A A . 5 PHE CB 1 1
6 4242 1 1 5 PHE CD1 C 0.346 7.416 -7.278 1.00 . A A . 5 PHE CD1 1 1
6 4243 1 1 5 PHE CD2 C -1.654 6.850 -6.021 1.00 . A A . 5 PHE CD2 1 1
6 4244 1 1 5 PHE CE1 C 0.194 8.782 -6.933 1.00 . A A . 5 PHE CE1 1 1
6 4245 1 1 5 PHE CE2 C -1.834 8.209 -5.682 1.00 . A A . 5 PHE CE2 1 1
6 4246 1 1 5 PHE CG C -0.559 6.447 -6.813 1.00 . A A . 5 PHE CG 1 1
6 4247 1 1 5 PHE CZ C -0.899 9.182 -6.140 1.00 . A A . 5 PHE CZ 1 1
6 4248 1 1 5 PHE H H -0.402 2.591 -7.667 1.00 . A A . 5 PHE H 1 1
6 4249 1 1 5 PHE HA H -2.104 4.640 -8.219 1.00 . A A . 5 PHE HA 1 1
6 4250 1 1 5 PHE HB2 H -0.598 4.464 -6.314 1.00 . A A . 5 PHE HB2 1 1
6 4251 1 1 5 PHE HB3 H 0.641 4.864 -7.301 1.00 . A A . 5 PHE HB3 1 1
6 4252 1 1 5 PHE HD1 H 1.110 7.137 -7.860 1.00 . A A . 5 PHE HD1 1 1
6 4253 1 1 5 PHE HD2 H -2.308 6.168 -5.695 1.00 . A A . 5 PHE HD2 1 1
6 4254 1 1 5 PHE HE1 H 0.858 9.458 -7.252 1.00 . A A . 5 PHE HE1 1 1
6 4255 1 1 5 PHE HE2 H -2.615 8.488 -5.124 1.00 . A A . 5 PHE HE2 1 1
6 4256 1 1 5 PHE HZ H -1.018 10.146 -5.899 1.00 . A A . 5 PHE HZ 1 1
6 4257 1 1 5 PHE N N -0.962 3.034 -8.366 1.00 . A A . 5 PHE N 1 1
6 4258 1 1 5 PHE O O -1.392 6.058 -10.093 1.00 . A A . 5 PHE O 1 1
6 4259 1 1 6 CYS C C 0.711 4.551 -12.607 1.00 . A A . 6 CYS C 1 1
6 4260 1 1 6 CYS CA C 0.973 5.437 -11.387 1.00 . A A . 6 CYS CA 1 1
6 4261 1 1 6 CYS CB C 2.472 5.715 -11.292 1.00 . A A . 6 CYS CB 1 1
6 4262 1 1 6 CYS H H 1.014 4.106 -9.702 1.00 . A A . 6 CYS H 1 1
6 4263 1 1 6 CYS HA H 0.458 6.290 -11.468 1.00 . A A . 6 CYS HA 1 1
6 4264 1 1 6 CYS HB2 H 2.849 4.901 -10.852 1.00 . A A . 6 CYS HB2 1 1
6 4265 1 1 6 CYS HB3 H 2.778 5.752 -12.244 1.00 . A A . 6 CYS HB3 1 1
6 4266 1 1 6 CYS N N 0.475 4.823 -10.144 1.00 . A A . 6 CYS N 1 1
6 4267 1 1 6 CYS O O 1.083 4.889 -13.718 1.00 . A A . 6 CYS O 1 1
6 4268 1 1 6 CYS SG S 2.874 7.241 -10.380 1.00 . A A . 6 CYS SG 1 1
6 4269 1 1 7 GLN C C -1.402 3.133 -14.277 1.00 . A A . 7 GLN C 1 1
6 4270 1 1 7 GLN CA C -0.220 2.536 -13.515 1.00 . A A . 7 GLN CA 1 1
6 4271 1 1 7 GLN CB C -0.542 1.177 -12.961 1.00 . A A . 7 GLN CB 1 1
6 4272 1 1 7 GLN CD C 0.375 -0.966 -11.942 1.00 . A A . 7 GLN CD 1 1
6 4273 1 1 7 GLN CG C 0.698 0.431 -12.438 1.00 . A A . 7 GLN CG 1 1
6 4274 1 1 7 GLN H H -0.210 3.152 -11.490 1.00 . A A . 7 GLN H 1 1
6 4275 1 1 7 GLN HA H 0.582 2.464 -14.108 1.00 . A A . 7 GLN HA 1 1
6 4276 1 1 7 GLN HB2 H -1.194 1.294 -12.212 1.00 . A A . 7 GLN HB2 1 1
6 4277 1 1 7 GLN HB3 H -0.965 0.637 -13.689 1.00 . A A . 7 GLN HB3 1 1
6 4278 1 1 7 GLN HE21 H 0.852 -2.280 -10.506 1.00 . A A . 7 GLN HE21 1 1
6 4279 1 1 7 GLN HE22 H 1.716 -0.779 -10.464 1.00 . A A . 7 GLN HE22 1 1
6 4280 1 1 7 GLN HG2 H 1.368 0.356 -13.176 1.00 . A A . 7 GLN HG2 1 1
6 4281 1 1 7 GLN HG3 H 1.094 0.950 -11.680 1.00 . A A . 7 GLN HG3 1 1
6 4282 1 1 7 GLN N N 0.073 3.410 -12.414 1.00 . A A . 7 GLN N 1 1
6 4283 1 1 7 GLN NE2 N 1.032 -1.374 -10.888 1.00 . A A . 7 GLN NE2 1 1
6 4284 1 1 7 GLN O O -2.361 3.611 -13.671 1.00 . A A . 7 GLN O 1 1
6 4285 1 1 7 GLN OE1 O -0.462 -1.654 -12.488 1.00 . A A . 7 GLN OE1 1 1
6 4286 1 1 8 GLY C C -2.234 5.279 -16.467 1.00 . A A . 8 GLY C 1 1
6 4287 1 1 8 GLY CA C -2.341 3.769 -16.417 1.00 . A A . 8 GLY CA 1 1
6 4288 1 1 8 GLY H H -0.495 2.766 -16.040 1.00 . A A . 8 GLY H 1 1
6 4289 1 1 8 GLY HA2 H -2.259 3.397 -17.341 1.00 . A A . 8 GLY HA2 1 1
6 4290 1 1 8 GLY HA3 H -3.225 3.508 -16.029 1.00 . A A . 8 GLY HA3 1 1
6 4291 1 1 8 GLY N N -1.300 3.164 -15.599 1.00 . A A . 8 GLY N 1 1
6 4292 1 1 8 GLY O O -3.173 5.958 -16.875 1.00 . A A . 8 GLY O 1 1
6 4293 1 1 9 LYS C C 0.300 7.551 -16.924 1.00 . A A . 9 LYS C 1 1
6 4294 1 1 9 LYS CA C -0.880 7.266 -16.033 1.00 . A A . 9 LYS CA 1 1
6 4295 1 1 9 LYS CB C -0.601 7.805 -14.633 1.00 . A A . 9 LYS CB 1 1
6 4296 1 1 9 LYS CD C -2.410 6.894 -13.242 1.00 . A A . 9 LYS CD 1 1
6 4297 1 1 9 LYS CE C -3.542 7.165 -12.292 1.00 . A A . 9 LYS CE 1 1
6 4298 1 1 9 LYS CG C -1.857 8.135 -13.875 1.00 . A A . 9 LYS CG 1 1
6 4299 1 1 9 LYS H H -0.379 5.220 -15.685 1.00 . A A . 9 LYS H 1 1
6 4300 1 1 9 LYS HA H -1.717 7.688 -16.382 1.00 . A A . 9 LYS HA 1 1
6 4301 1 1 9 LYS HB2 H -0.094 7.117 -14.115 1.00 . A A . 9 LYS HB2 1 1
6 4302 1 1 9 LYS HB3 H -0.053 8.638 -14.708 1.00 . A A . 9 LYS HB3 1 1
6 4303 1 1 9 LYS HD2 H -2.740 6.289 -13.967 1.00 . A A . 9 LYS HD2 1 1
6 4304 1 1 9 LYS HD3 H -1.674 6.440 -12.739 1.00 . A A . 9 LYS HD3 1 1
6 4305 1 1 9 LYS HE2 H -3.255 7.822 -11.594 1.00 . A A . 9 LYS HE2 1 1
6 4306 1 1 9 LYS HE3 H -4.329 7.530 -12.790 1.00 . A A . 9 LYS HE3 1 1
6 4307 1 1 9 LYS HG2 H -1.649 8.805 -13.162 1.00 . A A . 9 LYS HG2 1 1
6 4308 1 1 9 LYS HG3 H -2.535 8.515 -14.503 1.00 . A A . 9 LYS HG3 1 1
6 4309 1 1 9 LYS HZ1 H -4.659 5.981 -11.001 1.00 . A A . 9 LYS HZ1 1 1
6 4310 1 1 9 LYS HZ2 H -3.128 5.481 -11.149 1.00 . A A . 9 LYS HZ2 1 1
6 4311 1 1 9 LYS HZ3 H -4.191 5.192 -12.333 1.00 . A A . 9 LYS HZ3 1 1
6 4312 1 1 9 LYS N N -1.102 5.820 -16.029 1.00 . A A . 9 LYS N 1 1
6 4313 1 1 9 LYS NZ N -3.906 5.863 -11.648 1.00 . A A . 9 LYS NZ 1 1
6 4314 1 1 9 LYS O O 1.157 6.695 -17.117 1.00 . A A . 9 LYS O 1 1
6 4315 1 1 10 ALA C C 2.549 9.586 -17.224 1.00 . A A . 10 ALA C 1 1
6 4316 1 1 10 ALA CA C 1.464 9.222 -18.230 1.00 . A A . 10 ALA CA 1 1
6 4317 1 1 10 ALA CB C 1.075 10.441 -19.082 1.00 . A A . 10 ALA CB 1 1
6 4318 1 1 10 ALA H H -0.433 9.386 -17.281 1.00 . A A . 10 ALA H 1 1
6 4319 1 1 10 ALA HA H 1.746 8.487 -18.846 1.00 . A A . 10 ALA HA 1 1
6 4320 1 1 10 ALA HB1 H 0.363 10.204 -19.743 1.00 . A A . 10 ALA HB1 1 1
6 4321 1 1 10 ALA HB2 H 1.863 10.789 -19.590 1.00 . A A . 10 ALA HB2 1 1
6 4322 1 1 10 ALA HB3 H 0.727 11.183 -18.508 1.00 . A A . 10 ALA HB3 1 1
6 4323 1 1 10 ALA N N 0.336 8.766 -17.439 1.00 . A A . 10 ALA N 1 1
6 4324 1 1 10 ALA O O 2.240 9.915 -16.076 1.00 . A A . 10 ALA O 1 1
6 4325 1 1 11 ASP C C 4.781 11.500 -16.614 1.00 . A A . 11 ASP C 1 1
6 4326 1 1 11 ASP CA C 4.888 9.986 -16.782 1.00 . A A . 11 ASP CA 1 1
6 4327 1 1 11 ASP CB C 6.255 9.608 -17.369 1.00 . A A . 11 ASP CB 1 1
6 4328 1 1 11 ASP CG C 6.617 8.144 -17.129 1.00 . A A . 11 ASP CG 1 1
6 4329 1 1 11 ASP H H 3.999 9.241 -18.575 1.00 . A A . 11 ASP H 1 1
6 4330 1 1 11 ASP HA H 4.771 9.507 -15.912 1.00 . A A . 11 ASP HA 1 1
6 4331 1 1 11 ASP HB2 H 6.239 9.773 -18.355 1.00 . A A . 11 ASP HB2 1 1
6 4332 1 1 11 ASP HB3 H 6.956 10.181 -16.945 1.00 . A A . 11 ASP HB3 1 1
6 4333 1 1 11 ASP N N 3.799 9.559 -17.649 1.00 . A A . 11 ASP N 1 1
6 4334 1 1 11 ASP O O 4.303 12.200 -17.506 1.00 . A A . 11 ASP O 1 1
6 4335 1 1 11 ASP OD1 O 7.683 7.721 -17.627 1.00 . A A . 11 ASP OD1 1 1
6 4336 1 1 11 ASP OD2 O 5.892 7.423 -16.394 1.00 . A A . 11 ASP OD2 1 1
6 4337 1 1 12 GLY C C 4.733 13.597 -13.682 1.00 . A A . 12 GLY C 1 1
6 4338 1 1 12 GLY CA C 5.075 13.416 -15.145 1.00 . A A . 12 GLY CA 1 1
6 4339 1 1 12 GLY H H 5.607 11.385 -14.782 1.00 . A A . 12 GLY H 1 1
6 4340 1 1 12 GLY HA2 H 5.945 13.863 -15.353 1.00 . A A . 12 GLY HA2 1 1
6 4341 1 1 12 GLY HA3 H 4.354 13.806 -15.718 1.00 . A A . 12 GLY HA3 1 1
6 4342 1 1 12 GLY N N 5.198 11.999 -15.457 1.00 . A A . 12 GLY N 1 1
6 4343 1 1 12 GLY O O 4.724 12.614 -12.929 1.00 . A A . 12 GLY O 1 1
6 4344 1 1 13 LEU C C 2.616 15.124 -11.660 1.00 . A A . 13 LEU C 1 1
6 4345 1 1 13 LEU CA C 4.128 15.088 -11.861 1.00 . A A . 13 LEU CA 1 1
6 4346 1 1 13 LEU CB C 4.717 16.426 -11.393 1.00 . A A . 13 LEU CB 1 1
6 4347 1 1 13 LEU CD1 C 6.626 17.937 -10.803 1.00 . A A . 13 LEU CD1 1 1
6 4348 1 1 13 LEU CD2 C 6.999 15.482 -10.829 1.00 . A A . 13 LEU CD2 1 1
6 4349 1 1 13 LEU CG C 6.241 16.622 -11.484 1.00 . A A . 13 LEU CG 1 1
6 4350 1 1 13 LEU H H 4.466 15.579 -13.917 1.00 . A A . 13 LEU H 1 1
6 4351 1 1 13 LEU HA H 4.538 14.328 -11.356 1.00 . A A . 13 LEU HA 1 1
6 4352 1 1 13 LEU HB2 H 4.291 17.144 -11.943 1.00 . A A . 13 LEU HB2 1 1
6 4353 1 1 13 LEU HB3 H 4.459 16.543 -10.434 1.00 . A A . 13 LEU HB3 1 1
6 4354 1 1 13 LEU HD11 H 7.613 18.089 -10.848 1.00 . A A . 13 LEU HD11 1 1
6 4355 1 1 13 LEU HD12 H 6.359 17.932 -9.839 1.00 . A A . 13 LEU HD12 1 1
6 4356 1 1 13 LEU HD13 H 6.175 18.714 -11.242 1.00 . A A . 13 LEU HD13 1 1
6 4357 1 1 13 LEU HD21 H 7.987 15.622 -10.896 1.00 . A A . 13 LEU HD21 1 1
6 4358 1 1 13 LEU HD22 H 6.782 14.609 -11.267 1.00 . A A . 13 LEU HD22 1 1
6 4359 1 1 13 LEU HD23 H 6.764 15.406 -9.860 1.00 . A A . 13 LEU HD23 1 1
6 4360 1 1 13 LEU HG H 6.500 16.635 -12.450 1.00 . A A . 13 LEU HG 1 1
6 4361 1 1 13 LEU N N 4.454 14.822 -13.264 1.00 . A A . 13 LEU N 1 1
6 4362 1 1 13 LEU O O 1.862 15.438 -12.577 1.00 . A A . 13 LEU O 1 1
6 4363 1 1 14 TYR C C 0.624 15.534 -8.737 1.00 . A A . 14 TYR C 1 1
6 4364 1 1 14 TYR CA C 0.763 14.840 -10.098 1.00 . A A . 14 TYR CA 1 1
6 4365 1 1 14 TYR CB C 0.211 13.411 -10.081 1.00 . A A . 14 TYR CB 1 1
6 4366 1 1 14 TYR CD1 C 1.214 12.129 -12.005 1.00 . A A . 14 TYR CD1 1 1
6 4367 1 1 14 TYR CD2 C -1.043 12.941 -12.249 1.00 . A A . 14 TYR CD2 1 1
6 4368 1 1 14 TYR CE1 C 1.173 11.594 -13.322 1.00 . A A . 14 TYR CE1 1 1
6 4369 1 1 14 TYR CE2 C -1.096 12.403 -13.566 1.00 . A A . 14 TYR CE2 1 1
6 4370 1 1 14 TYR CG C 0.123 12.810 -11.467 1.00 . A A . 14 TYR CG 1 1
6 4371 1 1 14 TYR CZ C 0.018 11.741 -14.088 1.00 . A A . 14 TYR CZ 1 1
6 4372 1 1 14 TYR H H 2.848 14.563 -9.748 1.00 . A A . 14 TYR H 1 1
6 4373 1 1 14 TYR HA H 0.268 15.355 -10.798 1.00 . A A . 14 TYR HA 1 1
6 4374 1 1 14 TYR HB2 H 0.811 12.837 -9.524 1.00 . A A . 14 TYR HB2 1 1
6 4375 1 1 14 TYR HB3 H -0.706 13.422 -9.682 1.00 . A A . 14 TYR HB3 1 1
6 4376 1 1 14 TYR HD1 H 2.041 12.014 -11.455 1.00 . A A . 14 TYR HD1 1 1
6 4377 1 1 14 TYR HD2 H -1.840 13.416 -11.876 1.00 . A A . 14 TYR HD2 1 1
6 4378 1 1 14 TYR HE1 H 1.967 11.115 -13.696 1.00 . A A . 14 TYR HE1 1 1
6 4379 1 1 14 TYR HE2 H -1.927 12.497 -14.115 1.00 . A A . 14 TYR HE2 1 1
6 4380 1 1 14 TYR HH H -0.103 10.283 -15.328 1.00 . A A . 14 TYR HH 1 1
6 4381 1 1 14 TYR N N 2.182 14.818 -10.449 1.00 . A A . 14 TYR N 1 1
6 4382 1 1 14 TYR O O 1.556 15.505 -7.923 1.00 . A A . 14 TYR O 1 1
6 4383 1 1 14 TYR OH O -0.024 11.236 -15.365 1.00 . A A . 14 TYR OH 1 1
6 4384 1 1 15 PRO C C -0.630 16.229 -5.970 1.00 . A A . 15 PRO C 1 1
6 4385 1 1 15 PRO CA C -0.602 17.025 -7.267 1.00 . A A . 15 PRO CA 1 1
6 4386 1 1 15 PRO CB C -1.908 17.803 -7.445 1.00 . A A . 15 PRO CB 1 1
6 4387 1 1 15 PRO CD C -1.733 16.394 -9.321 1.00 . A A . 15 PRO CD 1 1
6 4388 1 1 15 PRO CG C -2.725 16.945 -8.334 1.00 . A A . 15 PRO CG 1 1
6 4389 1 1 15 PRO HA H 0.233 17.570 -7.191 1.00 . A A . 15 PRO HA 1 1
6 4390 1 1 15 PRO HB2 H -2.373 17.936 -6.570 1.00 . A A . 15 PRO HB2 1 1
6 4391 1 1 15 PRO HB3 H -1.746 18.691 -7.876 1.00 . A A . 15 PRO HB3 1 1
6 4392 1 1 15 PRO HD2 H -2.034 15.515 -9.691 1.00 . A A . 15 PRO HD2 1 1
6 4393 1 1 15 PRO HD3 H -1.570 17.034 -10.073 1.00 . A A . 15 PRO HD3 1 1
6 4394 1 1 15 PRO HG2 H -3.159 16.211 -7.811 1.00 . A A . 15 PRO HG2 1 1
6 4395 1 1 15 PRO HG3 H -3.429 17.487 -8.794 1.00 . A A . 15 PRO HG3 1 1
6 4396 1 1 15 PRO N N -0.515 16.229 -8.500 1.00 . A A . 15 PRO N 1 1
6 4397 1 1 15 PRO O O -1.200 15.144 -5.888 1.00 . A A . 15 PRO O 1 1
6 4398 1 1 16 ASN C C -1.126 16.537 -2.794 1.00 . A A . 16 ASN C 1 1
6 4399 1 1 16 ASN CA C 0.124 16.224 -3.630 1.00 . A A . 16 ASN CA 1 1
6 4400 1 1 16 ASN CB C 1.353 16.805 -2.951 1.00 . A A . 16 ASN CB 1 1
6 4401 1 1 16 ASN CG C 1.198 18.266 -2.648 1.00 . A A . 16 ASN CG 1 1
6 4402 1 1 16 ASN H H 0.435 17.695 -5.122 1.00 . A A . 16 ASN H 1 1
6 4403 1 1 16 ASN HA H 0.216 15.236 -3.754 1.00 . A A . 16 ASN HA 1 1
6 4404 1 1 16 ASN HB2 H 1.511 16.318 -2.091 1.00 . A A . 16 ASN HB2 1 1
6 4405 1 1 16 ASN HB3 H 2.144 16.687 -3.551 1.00 . A A . 16 ASN HB3 1 1
6 4406 1 1 16 ASN HD21 H 1.198 19.553 -1.136 1.00 . A A . 16 ASN HD21 1 1
6 4407 1 1 16 ASN HD22 H 1.522 17.903 -0.723 1.00 . A A . 16 ASN HD22 1 1
6 4408 1 1 16 ASN N N 0.008 16.806 -4.960 1.00 . A A . 16 ASN N 1 1
6 4409 1 1 16 ASN ND2 N 1.315 18.599 -1.410 1.00 . A A . 16 ASN ND2 1 1
6 4410 1 1 16 ASN O O -1.839 17.493 -3.082 1.00 . A A . 16 ASN O 1 1
6 4411 1 1 16 ASN OD1 O 0.946 19.077 -3.525 1.00 . A A . 16 ASN OD1 1 1
6 4412 1 1 17 PRO C C -2.795 16.901 0.061 1.00 . A A . 17 PRO C 1 1
6 4413 1 1 17 PRO CA C -2.732 15.887 -1.100 1.00 . A A . 17 PRO CA 1 1
6 4414 1 1 17 PRO CB C -3.003 14.491 -0.545 1.00 . A A . 17 PRO CB 1 1
6 4415 1 1 17 PRO CD C -0.747 14.490 -1.302 1.00 . A A . 17 PRO CD 1 1
6 4416 1 1 17 PRO CG C -1.645 13.992 -0.191 1.00 . A A . 17 PRO CG 1 1
6 4417 1 1 17 PRO HA H -3.361 16.266 -1.779 1.00 . A A . 17 PRO HA 1 1
6 4418 1 1 17 PRO HB2 H -3.586 14.529 0.267 1.00 . A A . 17 PRO HB2 1 1
6 4419 1 1 17 PRO HB3 H -3.426 13.901 -1.232 1.00 . A A . 17 PRO HB3 1 1
6 4420 1 1 17 PRO HD2 H 0.161 14.729 -0.958 1.00 . A A . 17 PRO HD2 1 1
6 4421 1 1 17 PRO HD3 H -0.659 13.812 -2.032 1.00 . A A . 17 PRO HD3 1 1
6 4422 1 1 17 PRO HG2 H -1.358 14.363 0.693 1.00 . A A . 17 PRO HG2 1 1
6 4423 1 1 17 PRO HG3 H -1.641 12.993 -0.150 1.00 . A A . 17 PRO HG3 1 1
6 4424 1 1 17 PRO N N -1.450 15.695 -1.793 1.00 . A A . 17 PRO N 1 1
6 4425 1 1 17 PRO O O -3.889 17.318 0.424 1.00 . A A . 17 PRO O 1 1
6 4426 1 1 18 ARG C C -0.624 19.034 2.162 1.00 . A A . 18 ARG C 1 1
6 4427 1 1 18 ARG CA C -1.722 18.002 1.972 1.00 . A A . 18 ARG CA 1 1
6 4428 1 1 18 ARG CB C -1.626 17.065 3.179 1.00 . A A . 18 ARG CB 1 1
6 4429 1 1 18 ARG CD C -2.479 15.143 4.482 1.00 . A A . 18 ARG CD 1 1
6 4430 1 1 18 ARG CG C -2.775 16.094 3.341 1.00 . A A . 18 ARG CG 1 1
6 4431 1 1 18 ARG CZ C -3.638 13.283 5.664 1.00 . A A . 18 ARG CZ 1 1
6 4432 1 1 18 ARG H H -0.794 16.885 0.373 1.00 . A A . 18 ARG H 1 1
6 4433 1 1 18 ARG HA H -2.587 18.494 1.869 1.00 . A A . 18 ARG HA 1 1
6 4434 1 1 18 ARG HB2 H -0.785 16.529 3.092 1.00 . A A . 18 ARG HB2 1 1
6 4435 1 1 18 ARG HB3 H -1.581 17.624 4.007 1.00 . A A . 18 ARG HB3 1 1
6 4436 1 1 18 ARG HD2 H -1.675 14.592 4.259 1.00 . A A . 18 ARG HD2 1 1
6 4437 1 1 18 ARG HD3 H -2.304 15.666 5.316 1.00 . A A . 18 ARG HD3 1 1
6 4438 1 1 18 ARG HE H -4.421 14.337 4.157 1.00 . A A . 18 ARG HE 1 1
6 4439 1 1 18 ARG HG2 H -3.614 16.601 3.539 1.00 . A A . 18 ARG HG2 1 1
6 4440 1 1 18 ARG HG3 H -2.892 15.573 2.495 1.00 . A A . 18 ARG HG3 1 1
6 4441 1 1 18 ARG HH11 H -5.493 12.707 5.184 1.00 . A A . 18 ARG HH11 1 1
6 4442 1 1 18 ARG HH12 H -4.747 11.833 6.480 1.00 . A A . 18 ARG HH12 1 1
6 4443 1 1 18 ARG HH21 H -1.804 13.614 6.391 1.00 . A A . 18 ARG HH21 1 1
6 4444 1 1 18 ARG HH22 H -2.693 12.337 7.152 1.00 . A A . 18 ARG HH22 1 1
6 4445 1 1 18 ARG N N -1.675 17.203 0.723 1.00 . A A . 18 ARG N 1 1
6 4446 1 1 18 ARG NE N -3.610 14.233 4.733 1.00 . A A . 18 ARG NE 1 1
6 4447 1 1 18 ARG NH1 N -4.709 12.551 5.786 1.00 . A A . 18 ARG NH1 1 1
6 4448 1 1 18 ARG NH2 N -2.634 13.061 6.464 1.00 . A A . 18 ARG NH2 1 1
6 4449 1 1 18 ARG O O -0.823 20.053 2.800 1.00 . A A . 18 ARG O 1 1
6 4450 1 1 19 GLU C C 1.809 20.721 1.053 1.00 . A A . 19 GLU C 1 1
6 4451 1 1 19 GLU CA C 1.762 19.490 1.967 1.00 . A A . 19 GLU CA 1 1
6 4452 1 1 19 GLU CB C 3.008 18.626 1.751 1.00 . A A . 19 GLU CB 1 1
6 4453 1 1 19 GLU CD C 2.061 16.218 1.813 1.00 . A A . 19 GLU CD 1 1
6 4454 1 1 19 GLU CG C 2.986 17.258 2.473 1.00 . A A . 19 GLU CG 1 1
6 4455 1 1 19 GLU H H 0.658 17.845 1.190 1.00 . A A . 19 GLU H 1 1
6 4456 1 1 19 GLU HA H 1.693 19.788 2.919 1.00 . A A . 19 GLU HA 1 1
6 4457 1 1 19 GLU HB2 H 3.100 18.462 0.768 1.00 . A A . 19 GLU HB2 1 1
6 4458 1 1 19 GLU HB3 H 3.799 19.142 2.078 1.00 . A A . 19 GLU HB3 1 1
6 4459 1 1 19 GLU HG2 H 3.916 16.890 2.480 1.00 . A A . 19 GLU HG2 1 1
6 4460 1 1 19 GLU HG3 H 2.677 17.401 3.413 1.00 . A A . 19 GLU HG3 1 1
6 4461 1 1 19 GLU N N 0.568 18.689 1.718 1.00 . A A . 19 GLU N 1 1
6 4462 1 1 19 GLU O O 0.955 20.889 0.198 1.00 . A A . 19 GLU O 1 1
6 4463 1 1 19 GLU OE1 O 1.564 15.331 2.524 1.00 . A A . 19 GLU OE1 1 1
6 4464 1 1 19 GLU OE2 O 1.737 16.368 0.610 1.00 . A A . 19 GLU OE2 1 1
6 4465 1 1 20 ARG C C 3.458 22.512 -1.028 1.00 . A A . 20 ARG C 1 1
6 4466 1 1 20 ARG CA C 2.914 22.779 0.392 1.00 . A A . 20 ARG CA 1 1
6 4467 1 1 20 ARG CB C 3.784 23.827 1.108 1.00 . A A . 20 ARG CB 1 1
6 4468 1 1 20 ARG CD C 3.438 25.657 -0.672 1.00 . A A . 20 ARG CD 1 1
6 4469 1 1 20 ARG CG C 3.409 25.292 0.815 1.00 . A A . 20 ARG CG 1 1
6 4470 1 1 20 ARG CZ C 4.080 28.052 -0.937 1.00 . A A . 20 ARG CZ 1 1
6 4471 1 1 20 ARG H H 3.504 21.394 1.920 1.00 . A A . 20 ARG H 1 1
6 4472 1 1 20 ARG HA H 1.966 23.085 0.303 1.00 . A A . 20 ARG HA 1 1
6 4473 1 1 20 ARG HB2 H 3.703 23.677 2.093 1.00 . A A . 20 ARG HB2 1 1
6 4474 1 1 20 ARG HB3 H 4.733 23.687 0.825 1.00 . A A . 20 ARG HB3 1 1
6 4475 1 1 20 ARG HD2 H 4.340 25.449 -1.051 1.00 . A A . 20 ARG HD2 1 1
6 4476 1 1 20 ARG HD3 H 2.742 25.129 -1.160 1.00 . A A . 20 ARG HD3 1 1
6 4477 1 1 20 ARG HE H 2.214 27.357 -1.048 1.00 . A A . 20 ARG HE 1 1
6 4478 1 1 20 ARG HG2 H 2.485 25.456 1.160 1.00 . A A . 20 ARG HG2 1 1
6 4479 1 1 20 ARG HG3 H 4.056 25.885 1.295 1.00 . A A . 20 ARG HG3 1 1
6 4480 1 1 20 ARG HH11 H 5.679 26.893 -0.568 1.00 . A A . 20 ARG HH11 1 1
6 4481 1 1 20 ARG HH12 H 6.011 28.580 -0.780 1.00 . A A . 20 ARG HH12 1 1
6 4482 1 1 20 ARG HH21 H 2.727 29.476 -1.312 1.00 . A A . 20 ARG HH21 1 1
6 4483 1 1 20 ARG HH22 H 4.369 30.014 -1.194 1.00 . A A . 20 ARG HH22 1 1
6 4484 1 1 20 ARG N N 2.811 21.574 1.221 1.00 . A A . 20 ARG N 1 1
6 4485 1 1 20 ARG NE N 3.167 27.089 -0.904 1.00 . A A . 20 ARG NE 1 1
6 4486 1 1 20 ARG NH1 N 5.358 27.824 -0.747 1.00 . A A . 20 ARG NH1 1 1
6 4487 1 1 20 ARG NH2 N 3.695 29.275 -1.165 1.00 . A A . 20 ARG NH2 1 1
6 4488 1 1 20 ARG O O 2.765 22.706 -2.010 1.00 . A A . 20 ARG O 1 1
6 4489 1 1 21 SER C C 5.857 20.615 -2.775 1.00 . A A . 21 SER C 1 1
6 4490 1 1 21 SER CA C 5.427 22.032 -2.410 1.00 . A A . 21 SER CA 1 1
6 4491 1 1 21 SER CB C 6.672 22.927 -2.431 1.00 . A A . 21 SER CB 1 1
6 4492 1 1 21 SER H H 5.247 21.979 -0.270 1.00 . A A . 21 SER H 1 1
6 4493 1 1 21 SER HA H 4.723 22.312 -3.061 1.00 . A A . 21 SER HA 1 1
6 4494 1 1 21 SER HB2 H 7.332 22.630 -1.741 1.00 . A A . 21 SER HB2 1 1
6 4495 1 1 21 SER HB3 H 7.102 22.910 -3.334 1.00 . A A . 21 SER HB3 1 1
6 4496 1 1 21 SER HG H 7.139 24.801 -2.109 1.00 . A A . 21 SER HG 1 1
6 4497 1 1 21 SER N N 4.737 22.161 -1.111 1.00 . A A . 21 SER N 1 1
6 4498 1 1 21 SER O O 6.699 20.440 -3.643 1.00 . A A . 21 SER O 1 1
6 4499 1 1 21 SER OG O 6.340 24.276 -2.146 1.00 . A A . 21 SER OG 1 1
6 4500 1 1 22 SER C C 4.867 17.828 -3.721 1.00 . A A . 22 SER C 1 1
6 4501 1 1 22 SER CA C 5.673 18.220 -2.487 1.00 . A A . 22 SER CA 1 1
6 4502 1 1 22 SER CB C 5.377 17.248 -1.338 1.00 . A A . 22 SER CB 1 1
6 4503 1 1 22 SER H H 4.670 19.762 -1.379 1.00 . A A . 22 SER H 1 1
6 4504 1 1 22 SER HA H 6.655 18.213 -2.675 1.00 . A A . 22 SER HA 1 1
6 4505 1 1 22 SER HB2 H 5.670 16.320 -1.569 1.00 . A A . 22 SER HB2 1 1
6 4506 1 1 22 SER HB3 H 5.829 17.541 -0.495 1.00 . A A . 22 SER HB3 1 1
6 4507 1 1 22 SER HG H 3.514 17.218 -1.913 1.00 . A A . 22 SER HG 1 1
6 4508 1 1 22 SER N N 5.318 19.593 -2.121 1.00 . A A . 22 SER N 1 1
6 4509 1 1 22 SER O O 3.965 18.554 -4.132 1.00 . A A . 22 SER O 1 1
6 4510 1 1 22 SER OG O 3.992 17.204 -1.083 1.00 . A A . 22 SER OG 1 1
6 4511 1 1 23 PHE C C 4.551 14.678 -5.560 1.00 . A A . 23 PHE C 1 1
6 4512 1 1 23 PHE CA C 4.420 16.189 -5.448 1.00 . A A . 23 PHE CA 1 1
6 4513 1 1 23 PHE CB C 4.911 16.857 -6.748 1.00 . A A . 23 PHE CB 1 1
6 4514 1 1 23 PHE CD1 C 7.168 17.948 -6.838 1.00 . A A . 23 PHE CD1 1 1
6 4515 1 1 23 PHE CD2 C 7.041 15.581 -7.297 1.00 . A A . 23 PHE CD2 1 1
6 4516 1 1 23 PHE CE1 C 8.574 17.918 -7.044 1.00 . A A . 23 PHE CE1 1 1
6 4517 1 1 23 PHE CE2 C 8.436 15.542 -7.512 1.00 . A A . 23 PHE CE2 1 1
6 4518 1 1 23 PHE CG C 6.402 16.789 -6.954 1.00 . A A . 23 PHE CG 1 1
6 4519 1 1 23 PHE CZ C 9.205 16.706 -7.380 1.00 . A A . 23 PHE CZ 1 1
6 4520 1 1 23 PHE H H 5.927 16.133 -3.944 1.00 . A A . 23 PHE H 1 1
6 4521 1 1 23 PHE HA H 3.469 16.434 -5.262 1.00 . A A . 23 PHE HA 1 1
6 4522 1 1 23 PHE HB2 H 4.475 16.406 -7.527 1.00 . A A . 23 PHE HB2 1 1
6 4523 1 1 23 PHE HB3 H 4.649 17.823 -6.733 1.00 . A A . 23 PHE HB3 1 1
6 4524 1 1 23 PHE HD1 H 6.722 18.813 -6.608 1.00 . A A . 23 PHE HD1 1 1
6 4525 1 1 23 PHE HD2 H 6.502 14.744 -7.389 1.00 . A A . 23 PHE HD2 1 1
6 4526 1 1 23 PHE HE1 H 9.113 18.755 -6.949 1.00 . A A . 23 PHE HE1 1 1
6 4527 1 1 23 PHE HE2 H 8.878 14.679 -7.759 1.00 . A A . 23 PHE HE2 1 1
6 4528 1 1 23 PHE HZ H 10.194 16.676 -7.525 1.00 . A A . 23 PHE HZ 1 1
6 4529 1 1 23 PHE N N 5.168 16.677 -4.302 1.00 . A A . 23 PHE N 1 1
6 4530 1 1 23 PHE O O 5.403 14.053 -4.908 1.00 . A A . 23 PHE O 1 1
6 4531 1 1 24 TYR C C 4.570 12.794 -8.172 1.00 . A A . 24 TYR C 1 1
6 4532 1 1 24 TYR CA C 3.905 12.715 -6.827 1.00 . A A . 24 TYR CA 1 1
6 4533 1 1 24 TYR CB C 2.550 12.031 -7.011 1.00 . A A . 24 TYR CB 1 1
6 4534 1 1 24 TYR CD1 C 2.110 10.926 -4.774 1.00 . A A . 24 TYR CD1 1 1
6 4535 1 1 24 TYR CD2 C 0.561 12.594 -5.560 1.00 . A A . 24 TYR CD2 1 1
6 4536 1 1 24 TYR CE1 C 1.314 10.723 -3.615 1.00 . A A . 24 TYR CE1 1 1
6 4537 1 1 24 TYR CE2 C -0.242 12.400 -4.405 1.00 . A A . 24 TYR CE2 1 1
6 4538 1 1 24 TYR CG C 1.740 11.861 -5.753 1.00 . A A . 24 TYR CG 1 1
6 4539 1 1 24 TYR CZ C 0.144 11.459 -3.445 1.00 . A A . 24 TYR CZ 1 1
6 4540 1 1 24 TYR H H 3.038 14.653 -6.877 1.00 . A A . 24 TYR H 1 1
6 4541 1 1 24 TYR HA H 4.418 12.230 -6.118 1.00 . A A . 24 TYR HA 1 1
6 4542 1 1 24 TYR HB2 H 2.008 12.574 -7.651 1.00 . A A . 24 TYR HB2 1 1
6 4543 1 1 24 TYR HB3 H 2.707 11.121 -7.395 1.00 . A A . 24 TYR HB3 1 1
6 4544 1 1 24 TYR HD1 H 2.948 10.394 -4.895 1.00 . A A . 24 TYR HD1 1 1
6 4545 1 1 24 TYR HD2 H 0.280 13.264 -6.248 1.00 . A A . 24 TYR HD2 1 1
6 4546 1 1 24 TYR HE1 H 1.593 10.056 -2.924 1.00 . A A . 24 TYR HE1 1 1
6 4547 1 1 24 TYR HE2 H -1.078 12.933 -4.278 1.00 . A A . 24 TYR HE2 1 1
6 4548 1 1 24 TYR HH H -1.557 11.271 -2.586 1.00 . A A . 24 TYR HH 1 1
6 4549 1 1 24 TYR N N 3.759 14.108 -6.450 1.00 . A A . 24 TYR N 1 1
6 4550 1 1 24 TYR O O 4.330 13.741 -8.913 1.00 . A A . 24 TYR O 1 1
6 4551 1 1 24 TYR OH O -0.633 11.245 -2.338 1.00 . A A . 24 TYR OH 1 1
6 4552 1 1 25 SER C C 5.801 10.313 -10.312 1.00 . A A . 25 SER C 1 1
6 4553 1 1 25 SER CA C 5.989 11.723 -9.811 1.00 . A A . 25 SER CA 1 1
6 4554 1 1 25 SER CB C 7.480 12.046 -9.713 1.00 . A A . 25 SER CB 1 1
6 4555 1 1 25 SER H H 5.535 11.068 -7.849 1.00 . A A . 25 SER H 1 1
6 4556 1 1 25 SER HA H 5.542 12.393 -10.403 1.00 . A A . 25 SER HA 1 1
6 4557 1 1 25 SER HB2 H 7.617 12.960 -9.330 1.00 . A A . 25 SER HB2 1 1
6 4558 1 1 25 SER HB3 H 7.949 11.372 -9.142 1.00 . A A . 25 SER HB3 1 1
6 4559 1 1 25 SER HG H 9.041 11.934 -10.896 1.00 . A A . 25 SER HG 1 1
6 4560 1 1 25 SER N N 5.362 11.797 -8.512 1.00 . A A . 25 SER N 1 1
6 4561 1 1 25 SER O O 6.054 9.350 -9.589 1.00 . A A . 25 SER O 1 1
6 4562 1 1 25 SER OG O 8.093 12.021 -10.997 1.00 . A A . 25 SER OG 1 1
6 4563 1 1 26 CYS C C 6.408 8.837 -13.204 1.00 . A A . 26 CYS C 1 1
6 4564 1 1 26 CYS CA C 5.274 8.894 -12.194 1.00 . A A . 26 CYS CA 1 1
6 4565 1 1 26 CYS CB C 3.912 8.713 -12.872 1.00 . A A . 26 CYS CB 1 1
6 4566 1 1 26 CYS H H 5.130 11.010 -12.072 1.00 . A A . 26 CYS H 1 1
6 4567 1 1 26 CYS HA H 5.355 8.186 -11.492 1.00 . A A . 26 CYS HA 1 1
6 4568 1 1 26 CYS HB2 H 3.867 9.460 -13.536 1.00 . A A . 26 CYS HB2 1 1
6 4569 1 1 26 CYS HB3 H 3.992 7.841 -13.356 1.00 . A A . 26 CYS HB3 1 1
6 4570 1 1 26 CYS N N 5.381 10.190 -11.557 1.00 . A A . 26 CYS N 1 1
6 4571 1 1 26 CYS O O 6.581 9.769 -13.990 1.00 . A A . 26 CYS O 1 1
6 4572 1 1 26 CYS SG S 2.494 8.732 -11.711 1.00 . A A . 26 CYS SG 1 1
6 4573 1 1 27 ALA C C 8.393 6.113 -14.389 1.00 . A A . 27 ALA C 1 1
6 4574 1 1 27 ALA CA C 8.335 7.599 -14.044 1.00 . A A . 27 ALA CA 1 1
6 4575 1 1 27 ALA CB C 9.638 8.070 -13.376 1.00 . A A . 27 ALA CB 1 1
6 4576 1 1 27 ALA H H 7.034 7.092 -12.434 1.00 . A A . 27 ALA H 1 1
6 4577 1 1 27 ALA HA H 8.180 8.150 -14.863 1.00 . A A . 27 ALA HA 1 1
6 4578 1 1 27 ALA HB1 H 9.594 9.044 -13.152 1.00 . A A . 27 ALA HB1 1 1
6 4579 1 1 27 ALA HB2 H 10.422 7.929 -13.980 1.00 . A A . 27 ALA HB2 1 1
6 4580 1 1 27 ALA HB3 H 9.808 7.567 -12.528 1.00 . A A . 27 ALA HB3 1 1
6 4581 1 1 27 ALA N N 7.208 7.785 -13.134 1.00 . A A . 27 ALA N 1 1
6 4582 1 1 27 ALA O O 8.434 5.276 -13.490 1.00 . A A . 27 ALA O 1 1
6 4583 1 1 28 ALA C C 6.955 3.730 -15.530 1.00 . A A . 28 ALA C 1 1
6 4584 1 1 28 ALA CA C 8.175 4.422 -16.178 1.00 . A A . 28 ALA CA 1 1
6 4585 1 1 28 ALA CB C 9.481 3.625 -15.935 1.00 . A A . 28 ALA CB 1 1
6 4586 1 1 28 ALA H H 8.311 6.543 -16.345 1.00 . A A . 28 ALA H 1 1
6 4587 1 1 28 ALA HA H 8.025 4.503 -17.163 1.00 . A A . 28 ALA HA 1 1
6 4588 1 1 28 ALA HB1 H 10.264 4.081 -16.359 1.00 . A A . 28 ALA HB1 1 1
6 4589 1 1 28 ALA HB2 H 9.416 2.705 -16.322 1.00 . A A . 28 ALA HB2 1 1
6 4590 1 1 28 ALA HB3 H 9.670 3.535 -14.957 1.00 . A A . 28 ALA HB3 1 1
6 4591 1 1 28 ALA N N 8.298 5.799 -15.677 1.00 . A A . 28 ALA N 1 1
6 4592 1 1 28 ALA O O 6.965 2.520 -15.266 1.00 . A A . 28 ALA O 1 1
6 4593 1 1 29 GLY C C 4.921 3.632 -13.120 1.00 . A A . 29 GLY C 1 1
6 4594 1 1 29 GLY CA C 4.732 4.005 -14.583 1.00 . A A . 29 GLY CA 1 1
6 4595 1 1 29 GLY H H 5.978 5.493 -15.467 1.00 . A A . 29 GLY H 1 1
6 4596 1 1 29 GLY HA2 H 4.029 4.712 -14.654 1.00 . A A . 29 GLY HA2 1 1
6 4597 1 1 29 GLY HA3 H 4.444 3.195 -15.094 1.00 . A A . 29 GLY HA3 1 1
6 4598 1 1 29 GLY N N 5.928 4.521 -15.235 1.00 . A A . 29 GLY N 1 1
6 4599 1 1 29 GLY O O 4.044 3.007 -12.512 1.00 . A A . 29 GLY O 1 1
6 4600 1 1 30 ARG C C 6.187 4.953 -10.336 1.00 . A A . 30 ARG C 1 1
6 4601 1 1 30 ARG CA C 6.364 3.684 -11.138 1.00 . A A . 30 ARG CA 1 1
6 4602 1 1 30 ARG CB C 7.810 3.181 -10.984 1.00 . A A . 30 ARG CB 1 1
6 4603 1 1 30 ARG CD C 7.342 0.847 -11.894 1.00 . A A . 30 ARG CD 1 1
6 4604 1 1 30 ARG CG C 8.225 2.093 -11.974 1.00 . A A . 30 ARG CG 1 1
6 4605 1 1 30 ARG CZ C 8.633 -1.029 -12.906 1.00 . A A . 30 ARG CZ 1 1
6 4606 1 1 30 ARG H H 6.744 4.482 -13.086 1.00 . A A . 30 ARG H 1 1
6 4607 1 1 30 ARG HA H 5.724 2.976 -10.841 1.00 . A A . 30 ARG HA 1 1
6 4608 1 1 30 ARG HB2 H 8.426 3.959 -11.106 1.00 . A A . 30 ARG HB2 1 1
6 4609 1 1 30 ARG HB3 H 7.916 2.813 -10.061 1.00 . A A . 30 ARG HB3 1 1
6 4610 1 1 30 ARG HD2 H 7.475 0.389 -11.015 1.00 . A A . 30 ARG HD2 1 1
6 4611 1 1 30 ARG HD3 H 6.380 1.103 -11.994 1.00 . A A . 30 ARG HD3 1 1
6 4612 1 1 30 ARG HE H 7.153 -0.043 -13.813 1.00 . A A . 30 ARG HE 1 1
6 4613 1 1 30 ARG HG2 H 8.168 2.467 -12.900 1.00 . A A . 30 ARG HG2 1 1
6 4614 1 1 30 ARG HG3 H 9.169 1.828 -11.778 1.00 . A A . 30 ARG HG3 1 1
6 4615 1 1 30 ARG HH11 H 9.251 -0.627 -11.039 1.00 . A A . 30 ARG HH11 1 1
6 4616 1 1 30 ARG HH12 H 10.087 -1.914 -11.843 1.00 . A A . 30 ARG HH12 1 1
6 4617 1 1 30 ARG HH21 H 8.277 -1.682 -14.764 1.00 . A A . 30 ARG HH21 1 1
6 4618 1 1 30 ARG HH22 H 9.545 -2.499 -13.912 1.00 . A A . 30 ARG HH22 1 1
6 4619 1 1 30 ARG N N 6.064 3.988 -12.544 1.00 . A A . 30 ARG N 1 1
6 4620 1 1 30 ARG NE N 7.682 -0.101 -12.967 1.00 . A A . 30 ARG NE 1 1
6 4621 1 1 30 ARG NH1 N 9.383 -1.204 -11.846 1.00 . A A . 30 ARG NH1 1 1
6 4622 1 1 30 ARG NH2 N 8.834 -1.796 -13.941 1.00 . A A . 30 ARG NH2 1 1
6 4623 1 1 30 ARG O O 6.366 6.043 -10.861 1.00 . A A . 30 ARG O 1 1
6 4624 1 1 31 LEU C C 6.785 6.396 -7.447 1.00 . A A . 31 LEU C 1 1
6 4625 1 1 31 LEU CA C 5.551 5.961 -8.215 1.00 . A A . 31 LEU CA 1 1
6 4626 1 1 31 LEU CB C 4.451 5.622 -7.202 1.00 . A A . 31 LEU CB 1 1
6 4627 1 1 31 LEU CD1 C 3.705 8.023 -6.799 1.00 . A A . 31 LEU CD1 1 1
6 4628 1 1 31 LEU CD2 C 3.045 6.198 -5.211 1.00 . A A . 31 LEU CD2 1 1
6 4629 1 1 31 LEU CG C 4.134 6.704 -6.149 1.00 . A A . 31 LEU CG 1 1
6 4630 1 1 31 LEU H H 5.695 3.888 -8.705 1.00 . A A . 31 LEU H 1 1
6 4631 1 1 31 LEU HA H 5.282 6.687 -8.848 1.00 . A A . 31 LEU HA 1 1
6 4632 1 1 31 LEU HB2 H 3.613 5.439 -7.716 1.00 . A A . 31 LEU HB2 1 1
6 4633 1 1 31 LEU HB3 H 4.732 4.794 -6.717 1.00 . A A . 31 LEU HB3 1 1
6 4634 1 1 31 LEU HD11 H 3.503 8.714 -6.105 1.00 . A A . 31 LEU HD11 1 1
6 4635 1 1 31 LEU HD12 H 2.884 7.897 -7.356 1.00 . A A . 31 LEU HD12 1 1
6 4636 1 1 31 LEU HD13 H 4.426 8.382 -7.390 1.00 . A A . 31 LEU HD13 1 1
6 4637 1 1 31 LEU HD21 H 2.822 6.883 -4.518 1.00 . A A . 31 LEU HD21 1 1
6 4638 1 1 31 LEU HD22 H 3.337 5.366 -4.739 1.00 . A A . 31 LEU HD22 1 1
6 4639 1 1 31 LEU HD23 H 2.207 5.986 -5.716 1.00 . A A . 31 LEU HD23 1 1
6 4640 1 1 31 LEU HG H 4.963 6.889 -5.622 1.00 . A A . 31 LEU HG 1 1
6 4641 1 1 31 LEU N N 5.809 4.809 -9.077 1.00 . A A . 31 LEU N 1 1
6 4642 1 1 31 LEU O O 7.403 5.601 -6.740 1.00 . A A . 31 LEU O 1 1
6 4643 1 1 32 PHE C C 7.294 9.449 -5.936 1.00 . A A . 32 PHE C 1 1
6 4644 1 1 32 PHE CA C 8.046 8.328 -6.652 1.00 . A A . 32 PHE CA 1 1
6 4645 1 1 32 PHE CB C 9.198 8.915 -7.465 1.00 . A A . 32 PHE CB 1 1
6 4646 1 1 32 PHE CD1 C 9.708 7.164 -9.206 1.00 . A A . 32 PHE CD1 1 1
6 4647 1 1 32 PHE CD2 C 11.363 7.606 -7.495 1.00 . A A . 32 PHE CD2 1 1
6 4648 1 1 32 PHE CE1 C 10.549 6.187 -9.787 1.00 . A A . 32 PHE CE1 1 1
6 4649 1 1 32 PHE CE2 C 12.215 6.619 -8.056 1.00 . A A . 32 PHE CE2 1 1
6 4650 1 1 32 PHE CG C 10.107 7.876 -8.066 1.00 . A A . 32 PHE CG 1 1
6 4651 1 1 32 PHE CZ C 11.808 5.914 -9.209 1.00 . A A . 32 PHE CZ 1 1
6 4652 1 1 32 PHE H H 6.588 8.244 -8.193 1.00 . A A . 32 PHE H 1 1
6 4653 1 1 32 PHE HA H 8.420 7.640 -6.031 1.00 . A A . 32 PHE HA 1 1
6 4654 1 1 32 PHE HB2 H 8.818 9.463 -8.211 1.00 . A A . 32 PHE HB2 1 1
6 4655 1 1 32 PHE HB3 H 9.747 9.499 -6.868 1.00 . A A . 32 PHE HB3 1 1
6 4656 1 1 32 PHE HD1 H 8.814 7.350 -9.615 1.00 . A A . 32 PHE HD1 1 1
6 4657 1 1 32 PHE HD2 H 11.659 8.114 -6.686 1.00 . A A . 32 PHE HD2 1 1
6 4658 1 1 32 PHE HE1 H 10.253 5.692 -10.603 1.00 . A A . 32 PHE HE1 1 1
6 4659 1 1 32 PHE HE2 H 13.101 6.424 -7.636 1.00 . A A . 32 PHE HE2 1 1
6 4660 1 1 32 PHE HZ H 12.408 5.224 -9.615 1.00 . A A . 32 PHE HZ 1 1
6 4661 1 1 32 PHE N N 7.068 7.686 -7.516 1.00 . A A . 32 PHE N 1 1
6 4662 1 1 32 PHE O O 6.527 10.170 -6.560 1.00 . A A . 32 PHE O 1 1
6 4663 1 1 33 GLN C C 8.059 11.519 -3.412 1.00 . A A . 33 GLN C 1 1
6 4664 1 1 33 GLN CA C 6.886 10.681 -3.877 1.00 . A A . 33 GLN CA 1 1
6 4665 1 1 33 GLN CB C 6.084 10.141 -2.689 1.00 . A A . 33 GLN CB 1 1
6 4666 1 1 33 GLN CD C 4.720 8.037 -2.418 1.00 . A A . 33 GLN CD 1 1
6 4667 1 1 33 GLN CG C 4.814 9.385 -3.093 1.00 . A A . 33 GLN CG 1 1
6 4668 1 1 33 GLN H H 8.052 8.912 -4.156 1.00 . A A . 33 GLN H 1 1
6 4669 1 1 33 GLN HA H 6.258 11.201 -4.456 1.00 . A A . 33 GLN HA 1 1
6 4670 1 1 33 GLN HB2 H 6.669 9.519 -2.170 1.00 . A A . 33 GLN HB2 1 1
6 4671 1 1 33 GLN HB3 H 5.820 10.912 -2.110 1.00 . A A . 33 GLN HB3 1 1
6 4672 1 1 33 GLN HE21 H 3.709 7.047 -0.995 1.00 . A A . 33 GLN HE21 1 1
6 4673 1 1 33 GLN HE22 H 3.242 8.698 -1.231 1.00 . A A . 33 GLN HE22 1 1
6 4674 1 1 33 GLN HG2 H 4.014 9.927 -2.835 1.00 . A A . 33 GLN HG2 1 1
6 4675 1 1 33 GLN HG3 H 4.817 9.245 -4.083 1.00 . A A . 33 GLN HG3 1 1
6 4676 1 1 33 GLN N N 7.484 9.582 -4.635 1.00 . A A . 33 GLN N 1 1
6 4677 1 1 33 GLN NE2 N 3.819 7.918 -1.473 1.00 . A A . 33 GLN NE2 1 1
6 4678 1 1 33 GLN O O 8.986 10.976 -2.813 1.00 . A A . 33 GLN O 1 1
6 4679 1 1 33 GLN OE1 O 5.441 7.117 -2.744 1.00 . A A . 33 GLN OE1 1 1
6 4680 1 1 34 GLN C C 8.787 15.012 -2.959 1.00 . A A . 34 GLN C 1 1
6 4681 1 1 34 GLN CA C 9.225 13.647 -3.450 1.00 . A A . 34 GLN CA 1 1
6 4682 1 1 34 GLN CB C 10.102 13.823 -4.703 1.00 . A A . 34 GLN CB 1 1
6 4683 1 1 34 GLN CD C 11.588 12.763 -6.450 1.00 . A A . 34 GLN CD 1 1
6 4684 1 1 34 GLN CG C 10.659 12.521 -5.278 1.00 . A A . 34 GLN CG 1 1
6 4685 1 1 34 GLN H H 7.285 13.194 -4.218 1.00 . A A . 34 GLN H 1 1
6 4686 1 1 34 GLN HA H 9.714 13.169 -2.721 1.00 . A A . 34 GLN HA 1 1
6 4687 1 1 34 GLN HB2 H 9.552 14.264 -5.412 1.00 . A A . 34 GLN HB2 1 1
6 4688 1 1 34 GLN HB3 H 10.875 14.411 -4.466 1.00 . A A . 34 GLN HB3 1 1
6 4689 1 1 34 GLN HE21 H 13.277 12.092 -7.289 1.00 . A A . 34 GLN HE21 1 1
6 4690 1 1 34 GLN HE22 H 12.782 11.275 -5.845 1.00 . A A . 34 GLN HE22 1 1
6 4691 1 1 34 GLN HG2 H 11.166 12.040 -4.563 1.00 . A A . 34 GLN HG2 1 1
6 4692 1 1 34 GLN HG3 H 9.898 11.951 -5.588 1.00 . A A . 34 GLN HG3 1 1
6 4693 1 1 34 GLN N N 8.075 12.800 -3.749 1.00 . A A . 34 GLN N 1 1
6 4694 1 1 34 GLN NE2 N 12.630 11.983 -6.535 1.00 . A A . 34 GLN NE2 1 1
6 4695 1 1 34 GLN O O 7.654 15.434 -3.189 1.00 . A A . 34 GLN O 1 1
6 4696 1 1 34 GLN OE1 O 11.362 13.638 -7.267 1.00 . A A . 34 GLN OE1 1 1
6 4697 1 1 35 SER C C 10.282 18.027 -2.660 1.00 . A A . 35 SER C 1 1
6 4698 1 1 35 SER CA C 9.443 17.062 -1.833 1.00 . A A . 35 SER CA 1 1
6 4699 1 1 35 SER CB C 9.818 17.173 -0.351 1.00 . A A . 35 SER CB 1 1
6 4700 1 1 35 SER H H 10.591 15.299 -2.134 1.00 . A A . 35 SER H 1 1
6 4701 1 1 35 SER HA H 8.467 17.245 -1.952 1.00 . A A . 35 SER HA 1 1
6 4702 1 1 35 SER HB2 H 9.797 18.127 -0.050 1.00 . A A . 35 SER HB2 1 1
6 4703 1 1 35 SER HB3 H 9.197 16.631 0.214 1.00 . A A . 35 SER HB3 1 1
6 4704 1 1 35 SER HG H 11.111 15.730 -0.080 1.00 . A A . 35 SER HG 1 1
6 4705 1 1 35 SER N N 9.697 15.712 -2.308 1.00 . A A . 35 SER N 1 1
6 4706 1 1 35 SER O O 11.423 17.738 -2.998 1.00 . A A . 35 SER O 1 1
6 4707 1 1 35 SER OG O 11.130 16.686 -0.130 1.00 . A A . 35 SER OG 1 1
6 4708 1 1 36 CYS C C 10.810 21.182 -2.527 1.00 . A A . 36 CYS C 1 1
6 4709 1 1 36 CYS CA C 10.425 20.234 -3.667 1.00 . A A . 36 CYS CA 1 1
6 4710 1 1 36 CYS CB C 9.519 20.904 -4.697 1.00 . A A . 36 CYS CB 1 1
6 4711 1 1 36 CYS H H 8.748 19.319 -2.740 1.00 . A A . 36 CYS H 1 1
6 4712 1 1 36 CYS HA H 11.210 19.879 -4.174 1.00 . A A . 36 CYS HA 1 1
6 4713 1 1 36 CYS HB2 H 8.870 20.188 -4.955 1.00 . A A . 36 CYS HB2 1 1
6 4714 1 1 36 CYS HB3 H 9.044 21.615 -4.179 1.00 . A A . 36 CYS HB3 1 1
6 4715 1 1 36 CYS N N 9.708 19.175 -2.980 1.00 . A A . 36 CYS N 1 1
6 4716 1 1 36 CYS O O 9.975 21.444 -1.662 1.00 . A A . 36 CYS O 1 1
6 4717 1 1 36 CYS SG S 10.386 21.582 -6.138 1.00 . A A . 36 CYS SG 1 1
6 4718 1 1 37 PRO C C 12.186 23.709 -1.025 1.00 . A A . 37 PRO C 1 1
6 4719 1 1 37 PRO CA C 12.538 22.210 -1.162 1.00 . A A . 37 PRO CA 1 1
6 4720 1 1 37 PRO CB C 14.053 21.939 -1.169 1.00 . A A . 37 PRO CB 1 1
6 4721 1 1 37 PRO CD C 13.245 21.326 -3.318 1.00 . A A . 37 PRO CD 1 1
6 4722 1 1 37 PRO CG C 14.415 21.964 -2.601 1.00 . A A . 37 PRO CG 1 1
6 4723 1 1 37 PRO HA H 12.035 21.813 -0.394 1.00 . A A . 37 PRO HA 1 1
6 4724 1 1 37 PRO HB2 H 14.554 22.650 -0.676 1.00 . A A . 37 PRO HB2 1 1
6 4725 1 1 37 PRO HB3 H 14.268 21.045 -0.776 1.00 . A A . 37 PRO HB3 1 1
6 4726 1 1 37 PRO HD2 H 13.080 21.764 -4.202 1.00 . A A . 37 PRO HD2 1 1
6 4727 1 1 37 PRO HD3 H 13.394 20.347 -3.454 1.00 . A A . 37 PRO HD3 1 1
6 4728 1 1 37 PRO HG2 H 14.550 22.907 -2.905 1.00 . A A . 37 PRO HG2 1 1
6 4729 1 1 37 PRO HG3 H 15.254 21.441 -2.752 1.00 . A A . 37 PRO HG3 1 1
6 4730 1 1 37 PRO N N 12.103 21.555 -2.406 1.00 . A A . 37 PRO N 1 1
6 4731 1 1 37 PRO O O 11.051 24.060 -0.720 1.00 . A A . 37 PRO O 1 1
6 4732 1 1 38 THR C C 12.945 26.816 -2.226 1.00 . A A . 38 THR C 1 1
6 4733 1 1 38 THR CA C 12.972 26.022 -0.925 1.00 . A A . 38 THR CA 1 1
6 4734 1 1 38 THR CB C 14.042 26.596 0.041 1.00 . A A . 38 THR CB 1 1
6 4735 1 1 38 THR CG2 C 15.439 26.573 -0.564 1.00 . A A . 38 THR CG2 1 1
6 4736 1 1 38 THR H H 14.080 24.259 -1.410 1.00 . A A . 38 THR H 1 1
6 4737 1 1 38 THR HA H 12.062 26.070 -0.513 1.00 . A A . 38 THR HA 1 1
6 4738 1 1 38 THR HB H 14.046 26.074 0.894 1.00 . A A . 38 THR HB 1 1
6 4739 1 1 38 THR HG1 H 14.510 28.469 0.433 1.00 . A A . 38 THR HG1 1 1
6 4740 1 1 38 THR HG21 H 16.112 26.947 0.074 1.00 . A A . 38 THR HG21 1 1
6 4741 1 1 38 THR HG22 H 15.476 27.117 -1.402 1.00 . A A . 38 THR HG22 1 1
6 4742 1 1 38 THR HG23 H 15.716 25.640 -0.791 1.00 . A A . 38 THR HG23 1 1
6 4743 1 1 38 THR N N 13.171 24.587 -1.151 1.00 . A A . 38 THR N 1 1
6 4744 1 1 38 THR O O 13.565 26.423 -3.214 1.00 . A A . 38 THR O 1 1
6 4745 1 1 38 THR OG1 O 13.710 27.946 0.384 1.00 . A A . 38 THR OG1 1 1
6 4746 1 1 39 GLY C C 11.376 28.359 -4.526 1.00 . A A . 39 GLY C 1 1
6 4747 1 1 39 GLY CA C 12.223 28.842 -3.367 1.00 . A A . 39 GLY CA 1 1
6 4748 1 1 39 GLY H H 11.729 28.193 -1.397 1.00 . A A . 39 GLY H 1 1
6 4749 1 1 39 GLY HA2 H 11.871 29.723 -3.050 1.00 . A A . 39 GLY HA2 1 1
6 4750 1 1 39 GLY HA3 H 13.168 28.953 -3.677 1.00 . A A . 39 GLY HA3 1 1
6 4751 1 1 39 GLY N N 12.249 27.948 -2.215 1.00 . A A . 39 GLY N 1 1
6 4752 1 1 39 GLY O O 11.341 28.999 -5.582 1.00 . A A . 39 GLY O 1 1
6 4753 1 1 40 LEU C C 8.563 26.184 -4.946 1.00 . A A . 40 LEU C 1 1
6 4754 1 1 40 LEU CA C 9.960 26.583 -5.420 1.00 . A A . 40 LEU CA 1 1
6 4755 1 1 40 LEU CB C 10.706 25.330 -5.903 1.00 . A A . 40 LEU CB 1 1
6 4756 1 1 40 LEU CD1 C 12.786 24.094 -6.581 1.00 . A A . 40 LEU CD1 1 1
6 4757 1 1 40 LEU CD2 C 12.266 26.261 -7.661 1.00 . A A . 40 LEU CD2 1 1
6 4758 1 1 40 LEU CG C 12.163 25.470 -6.377 1.00 . A A . 40 LEU CG 1 1
6 4759 1 1 40 LEU H H 10.749 26.777 -3.454 1.00 . A A . 40 LEU H 1 1
6 4760 1 1 40 LEU HA H 9.885 27.274 -6.140 1.00 . A A . 40 LEU HA 1 1
6 4761 1 1 40 LEU HB2 H 10.705 24.679 -5.144 1.00 . A A . 40 LEU HB2 1 1
6 4762 1 1 40 LEU HB3 H 10.183 24.954 -6.667 1.00 . A A . 40 LEU HB3 1 1
6 4763 1 1 40 LEU HD11 H 13.734 24.172 -6.890 1.00 . A A . 40 LEU HD11 1 1
6 4764 1 1 40 LEU HD12 H 12.281 23.570 -7.268 1.00 . A A . 40 LEU HD12 1 1
6 4765 1 1 40 LEU HD13 H 12.782 23.569 -5.730 1.00 . A A . 40 LEU HD13 1 1
6 4766 1 1 40 LEU HD21 H 13.217 26.343 -7.956 1.00 . A A . 40 LEU HD21 1 1
6 4767 1 1 40 LEU HD22 H 11.900 27.184 -7.543 1.00 . A A . 40 LEU HD22 1 1
6 4768 1 1 40 LEU HD23 H 11.752 25.819 -8.397 1.00 . A A . 40 LEU HD23 1 1
6 4769 1 1 40 LEU HG H 12.669 25.971 -5.675 1.00 . A A . 40 LEU HG 1 1
6 4770 1 1 40 LEU N N 10.720 27.217 -4.351 1.00 . A A . 40 LEU N 1 1
6 4771 1 1 40 LEU O O 8.339 25.969 -3.751 1.00 . A A . 40 LEU O 1 1
6 4772 1 1 41 VAL C C 5.814 24.744 -6.735 1.00 . A A . 41 VAL C 1 1
6 4773 1 1 41 VAL CA C 6.253 25.663 -5.607 1.00 . A A . 41 VAL CA 1 1
6 4774 1 1 41 VAL CB C 5.277 26.886 -5.541 1.00 . A A . 41 VAL CB 1 1
6 4775 1 1 41 VAL CG1 C 5.557 27.729 -4.297 1.00 . A A . 41 VAL CG1 1 1
6 4776 1 1 41 VAL CG2 C 5.393 27.770 -6.805 1.00 . A A . 41 VAL CG2 1 1
6 4777 1 1 41 VAL H H 7.885 26.298 -6.828 1.00 . A A . 41 VAL H 1 1
6 4778 1 1 41 VAL HA H 6.276 25.188 -4.728 1.00 . A A . 41 VAL HA 1 1
6 4779 1 1 41 VAL HB H 4.340 26.543 -5.482 1.00 . A A . 41 VAL HB 1 1
6 4780 1 1 41 VAL HG11 H 4.937 28.512 -4.247 1.00 . A A . 41 VAL HG11 1 1
6 4781 1 1 41 VAL HG12 H 6.494 28.078 -4.304 1.00 . A A . 41 VAL HG12 1 1
6 4782 1 1 41 VAL HG13 H 5.437 27.189 -3.464 1.00 . A A . 41 VAL HG13 1 1
6 4783 1 1 41 VAL HG21 H 4.768 28.548 -6.757 1.00 . A A . 41 VAL HG21 1 1
6 4784 1 1 41 VAL HG22 H 5.171 27.248 -7.629 1.00 . A A . 41 VAL HG22 1 1
6 4785 1 1 41 VAL HG23 H 6.322 28.127 -6.909 1.00 . A A . 41 VAL HG23 1 1
6 4786 1 1 41 VAL N N 7.634 26.081 -5.885 1.00 . A A . 41 VAL N 1 1
6 4787 1 1 41 VAL O O 6.365 24.809 -7.825 1.00 . A A . 41 VAL O 1 1
6 4788 1 1 42 PHE C C 3.313 23.840 -8.418 1.00 . A A . 42 PHE C 1 1
6 4789 1 1 42 PHE CA C 4.317 23.046 -7.585 1.00 . A A . 42 PHE CA 1 1
6 4790 1 1 42 PHE CB C 3.645 21.787 -7.030 1.00 . A A . 42 PHE CB 1 1
6 4791 1 1 42 PHE CD1 C 3.846 20.388 -9.142 1.00 . A A . 42 PHE CD1 1 1
6 4792 1 1 42 PHE CD2 C 1.669 20.607 -8.100 1.00 . A A . 42 PHE CD2 1 1
6 4793 1 1 42 PHE CE1 C 3.279 19.583 -10.164 1.00 . A A . 42 PHE CE1 1 1
6 4794 1 1 42 PHE CE2 C 1.097 19.792 -9.118 1.00 . A A . 42 PHE CE2 1 1
6 4795 1 1 42 PHE CG C 3.043 20.906 -8.106 1.00 . A A . 42 PHE CG 1 1
6 4796 1 1 42 PHE CZ C 1.905 19.282 -10.148 1.00 . A A . 42 PHE CZ 1 1
6 4797 1 1 42 PHE H H 4.424 23.832 -5.592 1.00 . A A . 42 PHE H 1 1
6 4798 1 1 42 PHE HA H 5.112 22.784 -8.132 1.00 . A A . 42 PHE HA 1 1
6 4799 1 1 42 PHE HB2 H 4.327 21.252 -6.531 1.00 . A A . 42 PHE HB2 1 1
6 4800 1 1 42 PHE HB3 H 2.914 22.062 -6.405 1.00 . A A . 42 PHE HB3 1 1
6 4801 1 1 42 PHE HD1 H 4.825 20.589 -9.158 1.00 . A A . 42 PHE HD1 1 1
6 4802 1 1 42 PHE HD2 H 1.087 20.971 -7.373 1.00 . A A . 42 PHE HD2 1 1
6 4803 1 1 42 PHE HE1 H 3.858 19.229 -10.898 1.00 . A A . 42 PHE HE1 1 1
6 4804 1 1 42 PHE HE2 H 0.119 19.582 -9.099 1.00 . A A . 42 PHE HE2 1 1
6 4805 1 1 42 PHE HZ H 1.506 18.709 -10.864 1.00 . A A . 42 PHE HZ 1 1
6 4806 1 1 42 PHE N N 4.826 23.895 -6.506 1.00 . A A . 42 PHE N 1 1
6 4807 1 1 42 PHE O O 2.388 24.438 -7.877 1.00 . A A . 42 PHE O 1 1
6 4808 1 1 43 SER C C 1.873 23.488 -11.532 1.00 . A A . 43 SER C 1 1
6 4809 1 1 43 SER CA C 2.567 24.508 -10.647 1.00 . A A . 43 SER CA 1 1
6 4810 1 1 43 SER CB C 3.317 25.515 -11.505 1.00 . A A . 43 SER CB 1 1
6 4811 1 1 43 SER H H 4.260 23.330 -10.118 1.00 . A A . 43 SER H 1 1
6 4812 1 1 43 SER HA H 1.900 24.985 -10.074 1.00 . A A . 43 SER HA 1 1
6 4813 1 1 43 SER HB2 H 3.776 26.194 -10.932 1.00 . A A . 43 SER HB2 1 1
6 4814 1 1 43 SER HB3 H 3.991 25.055 -12.082 1.00 . A A . 43 SER HB3 1 1
6 4815 1 1 43 SER HG H 2.799 26.307 -13.224 1.00 . A A . 43 SER HG 1 1
6 4816 1 1 43 SER N N 3.480 23.826 -9.736 1.00 . A A . 43 SER N 1 1
6 4817 1 1 43 SER O O 2.483 22.875 -12.407 1.00 . A A . 43 SER O 1 1
6 4818 1 1 43 SER OG O 2.408 26.204 -12.357 1.00 . A A . 43 SER OG 1 1
6 4819 1 1 44 ASN C C -0.323 22.634 -13.532 1.00 . A A . 44 ASN C 1 1
6 4820 1 1 44 ASN CA C -0.204 22.317 -12.037 1.00 . A A . 44 ASN CA 1 1
6 4821 1 1 44 ASN CB C -1.611 22.234 -11.442 1.00 . A A . 44 ASN CB 1 1
6 4822 1 1 44 ASN CG C -1.846 20.945 -10.693 1.00 . A A . 44 ASN CG 1 1
6 4823 1 1 44 ASN H H 0.136 23.854 -10.591 1.00 . A A . 44 ASN H 1 1
6 4824 1 1 44 ASN HA H 0.312 21.467 -11.926 1.00 . A A . 44 ASN HA 1 1
6 4825 1 1 44 ASN HB2 H -1.742 22.995 -10.807 1.00 . A A . 44 ASN HB2 1 1
6 4826 1 1 44 ASN HB3 H -2.282 22.296 -12.181 1.00 . A A . 44 ASN HB3 1 1
6 4827 1 1 44 ASN HD21 H -2.462 20.234 -8.924 1.00 . A A . 44 ASN HD21 1 1
6 4828 1 1 44 ASN HD22 H -2.430 21.960 -9.068 1.00 . A A . 44 ASN HD22 1 1
6 4829 1 1 44 ASN N N 0.584 23.304 -11.296 1.00 . A A . 44 ASN N 1 1
6 4830 1 1 44 ASN ND2 N -2.280 21.055 -9.466 1.00 . A A . 44 ASN ND2 1 1
6 4831 1 1 44 ASN O O -0.545 21.735 -14.334 1.00 . A A . 44 ASN O 1 1
6 4832 1 1 44 ASN OD1 O -1.648 19.859 -11.222 1.00 . A A . 44 ASN OD1 1 1
6 4833 1 1 45 SER C C 0.669 23.767 -16.231 1.00 . A A . 45 SER C 1 1
6 4834 1 1 45 SER CA C -0.403 24.313 -15.294 1.00 . A A . 45 SER CA 1 1
6 4835 1 1 45 SER CB C -0.419 25.832 -15.380 1.00 . A A . 45 SER CB 1 1
6 4836 1 1 45 SER H H 0.018 24.593 -13.218 1.00 . A A . 45 SER H 1 1
6 4837 1 1 45 SER HA H -1.284 23.917 -15.552 1.00 . A A . 45 SER HA 1 1
6 4838 1 1 45 SER HB2 H -0.434 26.132 -16.334 1.00 . A A . 45 SER HB2 1 1
6 4839 1 1 45 SER HB3 H -1.213 26.205 -14.900 1.00 . A A . 45 SER HB3 1 1
6 4840 1 1 45 SER HG H 1.396 25.677 -14.660 1.00 . A A . 45 SER HG 1 1
6 4841 1 1 45 SER N N -0.208 23.902 -13.905 1.00 . A A . 45 SER N 1 1
6 4842 1 1 45 SER O O 0.366 23.386 -17.357 1.00 . A A . 45 SER O 1 1
6 4843 1 1 45 SER OG O 0.746 26.371 -14.774 1.00 . A A . 45 SER OG 1 1
6 4844 1 1 46 CYS C C 3.368 21.787 -16.105 1.00 . A A . 46 CYS C 1 1
6 4845 1 1 46 CYS CA C 3.006 23.184 -16.592 1.00 . A A . 46 CYS CA 1 1
6 4846 1 1 46 CYS CB C 4.227 24.108 -16.536 1.00 . A A . 46 CYS CB 1 1
6 4847 1 1 46 CYS H H 2.108 24.050 -14.850 1.00 . A A . 46 CYS H 1 1
6 4848 1 1 46 CYS HA H 2.669 23.142 -17.532 1.00 . A A . 46 CYS HA 1 1
6 4849 1 1 46 CYS HB2 H 4.754 23.866 -17.351 1.00 . A A . 46 CYS HB2 1 1
6 4850 1 1 46 CYS HB3 H 3.844 25.025 -16.646 1.00 . A A . 46 CYS HB3 1 1
6 4851 1 1 46 CYS N N 1.912 23.717 -15.773 1.00 . A A . 46 CYS N 1 1
6 4852 1 1 46 CYS O O 4.161 21.092 -16.729 1.00 . A A . 46 CYS O 1 1
6 4853 1 1 46 CYS SG S 5.222 23.965 -15.016 1.00 . A A . 46 CYS SG 1 1
6 4854 1 1 47 LYS C C 4.466 19.995 -13.845 1.00 . A A . 47 LYS C 1 1
6 4855 1 1 47 LYS CA C 3.018 20.132 -14.315 1.00 . A A . 47 LYS CA 1 1
6 4856 1 1 47 LYS CB C 2.601 18.963 -15.226 1.00 . A A . 47 LYS CB 1 1
6 4857 1 1 47 LYS CD C 0.357 18.431 -14.260 1.00 . A A . 47 LYS CD 1 1
6 4858 1 1 47 LYS CE C -0.486 17.364 -13.600 1.00 . A A . 47 LYS CE 1 1
6 4859 1 1 47 LYS CG C 1.762 17.920 -14.538 1.00 . A A . 47 LYS CG 1 1
6 4860 1 1 47 LYS H H 2.125 22.044 -14.555 1.00 . A A . 47 LYS H 1 1
6 4861 1 1 47 LYS HA H 2.436 20.149 -13.501 1.00 . A A . 47 LYS HA 1 1
6 4862 1 1 47 LYS HB2 H 2.072 19.324 -15.993 1.00 . A A . 47 LYS HB2 1 1
6 4863 1 1 47 LYS HB3 H 3.425 18.513 -15.571 1.00 . A A . 47 LYS HB3 1 1
6 4864 1 1 47 LYS HD2 H 0.410 19.224 -13.654 1.00 . A A . 47 LYS HD2 1 1
6 4865 1 1 47 LYS HD3 H -0.072 18.697 -15.123 1.00 . A A . 47 LYS HD3 1 1
6 4866 1 1 47 LYS HE2 H -0.559 16.572 -14.205 1.00 . A A . 47 LYS HE2 1 1
6 4867 1 1 47 LYS HE3 H -0.063 17.088 -12.737 1.00 . A A . 47 LYS HE3 1 1
6 4868 1 1 47 LYS HG2 H 1.708 17.113 -15.125 1.00 . A A . 47 LYS HG2 1 1
6 4869 1 1 47 LYS HG3 H 2.199 17.675 -13.673 1.00 . A A . 47 LYS HG3 1 1
6 4870 1 1 47 LYS HZ1 H -2.417 17.186 -12.886 1.00 . A A . 47 LYS HZ1 1 1
6 4871 1 1 47 LYS HZ2 H -2.305 18.165 -14.167 1.00 . A A . 47 LYS HZ2 1 1
6 4872 1 1 47 LYS HZ3 H -1.814 18.676 -12.714 1.00 . A A . 47 LYS HZ3 1 1
6 4873 1 1 47 LYS N N 2.775 21.412 -14.977 1.00 . A A . 47 LYS N 1 1
6 4874 1 1 47 LYS NZ N -1.850 17.884 -13.323 1.00 . A A . 47 LYS NZ 1 1
6 4875 1 1 47 LYS O O 5.022 18.906 -13.795 1.00 . A A . 47 LYS O 1 1
6 4876 1 1 48 CYS C C 6.467 21.779 -11.585 1.00 . A A . 48 CYS C 1 1
6 4877 1 1 48 CYS CA C 6.425 21.159 -12.966 1.00 . A A . 48 CYS CA 1 1
6 4878 1 1 48 CYS CB C 7.317 22.021 -13.881 1.00 . A A . 48 CYS CB 1 1
6 4879 1 1 48 CYS H H 4.530 21.974 -13.517 1.00 . A A . 48 CYS H 1 1
6 4880 1 1 48 CYS HA H 6.719 20.203 -12.944 1.00 . A A . 48 CYS HA 1 1
6 4881 1 1 48 CYS HB2 H 7.543 22.813 -13.314 1.00 . A A . 48 CYS HB2 1 1
6 4882 1 1 48 CYS HB3 H 8.134 21.460 -14.013 1.00 . A A . 48 CYS HB3 1 1
6 4883 1 1 48 CYS N N 5.048 21.120 -13.463 1.00 . A A . 48 CYS N 1 1
6 4884 1 1 48 CYS O O 5.553 22.506 -11.199 1.00 . A A . 48 CYS O 1 1
6 4885 1 1 48 CYS SG S 6.593 22.528 -15.473 1.00 . A A . 48 CYS SG 1 1
6 4886 1 1 49 CYS C C 8.564 23.602 -10.283 1.00 . A A . 49 CYS C 1 1
6 4887 1 1 49 CYS CA C 7.855 22.380 -9.705 1.00 . A A . 49 CYS CA 1 1
6 4888 1 1 49 CYS CB C 8.737 21.636 -8.704 1.00 . A A . 49 CYS CB 1 1
6 4889 1 1 49 CYS H H 8.222 20.877 -11.166 1.00 . A A . 49 CYS H 1 1
6 4890 1 1 49 CYS HA H 7.007 22.586 -9.217 1.00 . A A . 49 CYS HA 1 1
6 4891 1 1 49 CYS HB2 H 8.296 20.748 -8.579 1.00 . A A . 49 CYS HB2 1 1
6 4892 1 1 49 CYS HB3 H 9.612 21.511 -9.172 1.00 . A A . 49 CYS HB3 1 1
6 4893 1 1 49 CYS N N 7.574 21.583 -10.881 1.00 . A A . 49 CYS N 1 1
6 4894 1 1 49 CYS O O 9.498 23.450 -11.071 1.00 . A A . 49 CYS O 1 1
6 4895 1 1 49 CYS SG S 8.912 22.548 -7.142 1.00 . A A . 49 CYS SG 1 1
6 4896 1 1 50 THR C C 9.073 27.038 -9.641 1.00 . A A . 50 THR C 1 1
6 4897 1 1 50 THR CA C 8.537 26.020 -10.629 1.00 . A A . 50 THR CA 1 1
6 4898 1 1 50 THR CB C 7.389 26.697 -11.402 1.00 . A A . 50 THR CB 1 1
6 4899 1 1 50 THR CG2 C 6.906 25.820 -12.532 1.00 . A A . 50 THR CG2 1 1
6 4900 1 1 50 THR H H 7.336 24.853 -9.310 1.00 . A A . 50 THR H 1 1
6 4901 1 1 50 THR HA H 9.282 25.700 -11.215 1.00 . A A . 50 THR HA 1 1
6 4902 1 1 50 THR HB H 7.678 27.585 -11.758 1.00 . A A . 50 THR HB 1 1
6 4903 1 1 50 THR HG1 H 5.487 27.034 -11.017 1.00 . A A . 50 THR HG1 1 1
6 4904 1 1 50 THR HG21 H 6.161 26.260 -13.033 1.00 . A A . 50 THR HG21 1 1
6 4905 1 1 50 THR HG22 H 6.569 24.944 -12.188 1.00 . A A . 50 THR HG22 1 1
6 4906 1 1 50 THR HG23 H 7.644 25.633 -13.181 1.00 . A A . 50 THR HG23 1 1
6 4907 1 1 50 THR N N 8.065 24.792 -9.992 1.00 . A A . 50 THR N 1 1
6 4908 1 1 50 THR O O 8.785 26.989 -8.448 1.00 . A A . 50 THR O 1 1
6 4909 1 1 50 THR OG1 O 6.292 26.923 -10.511 1.00 . A A . 50 THR OG1 1 1
6 4910 1 1 51 TRP C C 9.373 29.965 -8.806 1.00 . A A . 51 TRP C 1 1
6 4911 1 1 51 TRP CA C 10.443 29.046 -9.380 1.00 . A A . 51 TRP CA 1 1
6 4912 1 1 51 TRP CB C 11.383 29.834 -10.286 1.00 . A A . 51 TRP CB 1 1
6 4913 1 1 51 TRP CD1 C 13.299 30.060 -8.609 1.00 . A A . 51 TRP CD1 1 1
6 4914 1 1 51 TRP CD2 C 12.889 31.922 -9.756 1.00 . A A . 51 TRP CD2 1 1
6 4915 1 1 51 TRP CE2 C 13.998 32.149 -8.892 1.00 . A A . 51 TRP CE2 1 1
6 4916 1 1 51 TRP CE3 C 12.449 32.975 -10.585 1.00 . A A . 51 TRP CE3 1 1
6 4917 1 1 51 TRP CG C 12.471 30.560 -9.560 1.00 . A A . 51 TRP CG 1 1
6 4918 1 1 51 TRP CH2 C 14.243 34.403 -9.664 1.00 . A A . 51 TRP CH2 1 1
6 4919 1 1 51 TRP CZ2 C 14.684 33.376 -8.848 1.00 . A A . 51 TRP CZ2 1 1
6 4920 1 1 51 TRP CZ3 C 13.128 34.221 -10.529 1.00 . A A . 51 TRP CZ3 1 1
6 4921 1 1 51 TRP H H 10.019 27.955 -11.150 1.00 . A A . 51 TRP H 1 1
6 4922 1 1 51 TRP HA H 10.937 28.615 -8.624 1.00 . A A . 51 TRP HA 1 1
6 4923 1 1 51 TRP HB2 H 11.814 29.201 -10.929 1.00 . A A . 51 TRP HB2 1 1
6 4924 1 1 51 TRP HB3 H 10.848 30.510 -10.792 1.00 . A A . 51 TRP HB3 1 1
6 4925 1 1 51 TRP HD1 H 13.249 29.127 -8.254 1.00 . A A . 51 TRP HD1 1 1
6 4926 1 1 51 TRP HE1 H 14.912 30.848 -7.504 1.00 . A A . 51 TRP HE1 1 1
6 4927 1 1 51 TRP HE3 H 11.672 32.847 -11.201 1.00 . A A . 51 TRP HE3 1 1
6 4928 1 1 51 TRP HH2 H 14.714 35.285 -9.646 1.00 . A A . 51 TRP HH2 1 1
6 4929 1 1 51 TRP HZ2 H 15.470 33.503 -8.243 1.00 . A A . 51 TRP HZ2 1 1
6 4930 1 1 51 TRP HZ3 H 12.820 34.979 -11.104 1.00 . A A . 51 TRP HZ3 1 1
6 4931 1 1 51 TRP N N 9.842 27.979 -10.166 1.00 . A A . 51 TRP N 1 1
6 4932 1 1 51 TRP NE1 N 14.207 30.991 -8.199 1.00 . A A . 51 TRP NE1 1 1
6 4933 1 1 51 TRP O O 8.437 30.334 -9.507 1.00 . A A . 51 TRP O 1 1
6 4934 1 1 52 ASN C C 8.707 32.692 -7.142 1.00 . A A . 52 ASN C 1 1
6 4935 1 1 52 ASN CA C 8.523 31.187 -6.866 1.00 . A A . 52 ASN CA 1 1
6 4936 1 1 52 ASN CB C 8.565 30.924 -5.354 1.00 . A A . 52 ASN CB 1 1
6 4937 1 1 52 ASN CG C 7.319 31.399 -4.646 1.00 . A A . 52 ASN CG 1 1
6 4938 1 1 52 ASN H H 10.326 30.053 -7.035 1.00 . A A . 52 ASN H 1 1
6 4939 1 1 52 ASN HA H 7.652 30.901 -7.266 1.00 . A A . 52 ASN HA 1 1
6 4940 1 1 52 ASN HB2 H 8.659 29.940 -5.198 1.00 . A A . 52 ASN HB2 1 1
6 4941 1 1 52 ASN HB3 H 9.351 31.401 -4.962 1.00 . A A . 52 ASN HB3 1 1
6 4942 1 1 52 ASN HD21 H 6.692 32.587 -3.160 1.00 . A A . 52 ASN HD21 1 1
6 4943 1 1 52 ASN HD22 H 8.398 32.603 -3.463 1.00 . A A . 52 ASN HD22 1 1
6 4944 1 1 52 ASN N N 9.516 30.347 -7.542 1.00 . A A . 52 ASN N 1 1
6 4945 1 1 52 ASN ND2 N 7.482 32.264 -3.681 1.00 . A A . 52 ASN ND2 1 1
6 4946 1 1 52 ASN O O 8.383 33.521 -6.301 1.00 . A A . 52 ASN O 1 1
6 4947 1 1 52 ASN OD1 O 6.220 30.963 -4.940 1.00 . A A . 52 ASN OD1 1 1
6 4948 1 1 53 GLY C C 10.133 35.323 -7.741 1.00 . A A . 53 GLY C 1 1
6 4949 1 1 53 GLY CA C 9.362 34.434 -8.703 1.00 . A A . 53 GLY CA 1 1
6 4950 1 1 53 GLY H H 9.538 32.316 -8.940 1.00 . A A . 53 GLY H 1 1
6 4951 1 1 53 GLY HA2 H 9.823 34.446 -9.591 1.00 . A A . 53 GLY HA2 1 1
6 4952 1 1 53 GLY HA3 H 8.435 34.797 -8.804 1.00 . A A . 53 GLY HA3 1 1
6 4953 1 1 53 GLY N N 9.229 33.032 -8.313 1.00 . A A . 53 GLY N 1 1
6 4954 1 1 53 GLY O O 9.699 36.427 -7.423 1.00 . A A . 53 GLY O 1 1
6 4955 1 1 54 LEU C C 12.583 36.905 -7.046 1.00 . A A . 54 LEU C 1 1
6 4956 1 1 54 LEU CA C 12.086 35.637 -6.338 1.00 . A A . 54 LEU CA 1 1
6 4957 1 1 54 LEU CB C 13.270 34.815 -5.830 1.00 . A A . 54 LEU CB 1 1
6 4958 1 1 54 LEU CD1 C 14.426 34.584 -3.627 1.00 . A A . 54 LEU CD1 1 1
6 4959 1 1 54 LEU CD2 C 15.411 36.048 -5.387 1.00 . A A . 54 LEU CD2 1 1
6 4960 1 1 54 LEU CG C 14.123 35.530 -4.772 1.00 . A A . 54 LEU CG 1 1
6 4961 1 1 54 LEU H H 11.579 33.939 -7.528 1.00 . A A . 54 LEU H 1 1
6 4962 1 1 54 LEU HA H 11.491 35.871 -5.569 1.00 . A A . 54 LEU HA 1 1
6 4963 1 1 54 LEU HB2 H 12.914 33.970 -5.431 1.00 . A A . 54 LEU HB2 1 1
6 4964 1 1 54 LEU HB3 H 13.854 34.595 -6.611 1.00 . A A . 54 LEU HB3 1 1
6 4965 1 1 54 LEU HD11 H 14.982 35.035 -2.928 1.00 . A A . 54 LEU HD11 1 1
6 4966 1 1 54 LEU HD12 H 14.928 33.781 -3.948 1.00 . A A . 54 LEU HD12 1 1
6 4967 1 1 54 LEU HD13 H 13.584 34.266 -3.192 1.00 . A A . 54 LEU HD13 1 1
6 4968 1 1 54 LEU HD21 H 15.972 36.515 -4.704 1.00 . A A . 54 LEU HD21 1 1
6 4969 1 1 54 LEU HD22 H 15.220 36.697 -6.124 1.00 . A A . 54 LEU HD22 1 1
6 4970 1 1 54 LEU HD23 H 15.952 35.299 -5.770 1.00 . A A . 54 LEU HD23 1 1
6 4971 1 1 54 LEU HG H 13.616 36.312 -4.410 1.00 . A A . 54 LEU HG 1 1
6 4972 1 1 54 LEU N N 11.272 34.851 -7.258 1.00 . A A . 54 LEU N 1 1
6 4973 1 1 54 LEU O O 13.177 36.837 -8.112 1.00 . A A . 54 LEU O 1 1
6 4974 1 1 55 VAL C C 14.256 39.533 -6.562 1.00 . A A . 55 VAL C 1 1
6 4975 1 1 55 VAL CA C 12.800 39.323 -7.011 1.00 . A A . 55 VAL CA 1 1
6 4976 1 1 55 VAL CB C 11.908 40.504 -6.532 1.00 . A A . 55 VAL CB 1 1
6 4977 1 1 55 VAL CG1 C 12.366 41.831 -7.156 1.00 . A A . 55 VAL CG1 1 1
6 4978 1 1 55 VAL CG2 C 10.437 40.243 -6.912 1.00 . A A . 55 VAL CG2 1 1
6 4979 1 1 55 VAL H H 11.837 38.063 -5.580 1.00 . A A . 55 VAL H 1 1
6 4980 1 1 55 VAL HA H 12.728 39.238 -8.005 1.00 . A A . 55 VAL HA 1 1
6 4981 1 1 55 VAL HB H 11.990 40.581 -5.538 1.00 . A A . 55 VAL HB 1 1
6 4982 1 1 55 VAL HG11 H 11.792 42.590 -6.847 1.00 . A A . 55 VAL HG11 1 1
6 4983 1 1 55 VAL HG12 H 12.315 41.794 -8.154 1.00 . A A . 55 VAL HG12 1 1
6 4984 1 1 55 VAL HG13 H 13.312 42.039 -6.904 1.00 . A A . 55 VAL HG13 1 1
6 4985 1 1 55 VAL HG21 H 9.850 40.994 -6.610 1.00 . A A . 55 VAL HG21 1 1
6 4986 1 1 55 VAL HG22 H 10.102 39.401 -6.488 1.00 . A A . 55 VAL HG22 1 1
6 4987 1 1 55 VAL HG23 H 10.334 40.151 -7.902 1.00 . A A . 55 VAL HG23 1 1
6 4988 1 1 55 VAL N N 12.343 38.058 -6.443 1.00 . A A . 55 VAL N 1 1
6 4989 1 1 55 VAL O O 14.517 39.615 -5.362 1.00 . A A . 55 VAL O 1 1
6 4990 1 1 56 PRO C C 17.031 41.129 -6.618 1.00 . A A . 56 PRO C 1 1
6 4991 1 1 56 PRO CA C 16.628 39.740 -7.109 1.00 . A A . 56 PRO CA 1 1
6 4992 1 1 56 PRO CB C 17.368 39.406 -8.397 1.00 . A A . 56 PRO CB 1 1
6 4993 1 1 56 PRO CD C 15.091 39.547 -8.980 1.00 . A A . 56 PRO CD 1 1
6 4994 1 1 56 PRO CG C 16.475 39.894 -9.461 1.00 . A A . 56 PRO CG 1 1
6 4995 1 1 56 PRO HA H 16.799 39.138 -6.329 1.00 . A A . 56 PRO HA 1 1
6 4996 1 1 56 PRO HB2 H 18.250 39.876 -8.444 1.00 . A A . 56 PRO HB2 1 1
6 4997 1 1 56 PRO HB3 H 17.510 38.421 -8.492 1.00 . A A . 56 PRO HB3 1 1
6 4998 1 1 56 PRO HD2 H 14.416 40.209 -9.306 1.00 . A A . 56 PRO HD2 1 1
6 4999 1 1 56 PRO HD3 H 14.825 38.628 -9.270 1.00 . A A . 56 PRO HD3 1 1
6 5000 1 1 56 PRO HG2 H 16.579 40.882 -9.575 1.00 . A A . 56 PRO HG2 1 1
6 5001 1 1 56 PRO HG3 H 16.682 39.435 -10.325 1.00 . A A . 56 PRO HG3 1 1
6 5002 1 1 56 PRO N N 15.219 39.613 -7.509 1.00 . A A . 56 PRO N 1 1
6 5003 1 1 56 PRO O O 18.149 41.310 -6.142 1.00 . A A . 56 PRO O 1 1
6 5004 1 1 57 ARG C C 17.335 44.149 -7.209 1.00 . A A . 57 ARG C 1 1
6 5005 1 1 57 ARG CA C 16.278 43.487 -6.330 1.00 . A A . 57 ARG CA 1 1
6 5006 1 1 57 ARG CB C 16.627 43.640 -4.831 1.00 . A A . 57 ARG CB 1 1
6 5007 1 1 57 ARG CD C 14.269 43.446 -3.958 1.00 . A A . 57 ARG CD 1 1
6 5008 1 1 57 ARG CG C 15.683 42.895 -3.885 1.00 . A A . 57 ARG CG 1 1
6 5009 1 1 57 ARG CZ C 12.054 42.883 -2.997 1.00 . A A . 57 ARG CZ 1 1
6 5010 1 1 57 ARG H H 15.205 41.807 -7.087 1.00 . A A . 57 ARG H 1 1
6 5011 1 1 57 ARG HA H 15.392 43.920 -6.497 1.00 . A A . 57 ARG HA 1 1
6 5012 1 1 57 ARG HB2 H 17.552 43.289 -4.684 1.00 . A A . 57 ARG HB2 1 1
6 5013 1 1 57 ARG HB3 H 16.596 44.611 -4.596 1.00 . A A . 57 ARG HB3 1 1
6 5014 1 1 57 ARG HD2 H 14.260 44.398 -3.652 1.00 . A A . 57 ARG HD2 1 1
6 5015 1 1 57 ARG HD3 H 13.934 43.394 -4.899 1.00 . A A . 57 ARG HD3 1 1
6 5016 1 1 57 ARG HE H 13.755 41.940 -2.552 1.00 . A A . 57 ARG HE 1 1
6 5017 1 1 57 ARG HG2 H 15.665 41.927 -4.137 1.00 . A A . 57 ARG HG2 1 1
6 5018 1 1 57 ARG HG3 H 16.018 42.991 -2.948 1.00 . A A . 57 ARG HG3 1 1
6 5019 1 1 57 ARG HH11 H 11.959 44.434 -4.270 1.00 . A A . 57 ARG HH11 1 1
6 5020 1 1 57 ARG HH12 H 10.454 43.960 -3.558 1.00 . A A . 57 ARG HH12 1 1
6 5021 1 1 57 ARG HH21 H 11.795 41.390 -1.689 1.00 . A A . 57 ARG HH21 1 1
6 5022 1 1 57 ARG HH22 H 10.364 42.266 -2.120 1.00 . A A . 57 ARG HH22 1 1
6 5023 1 1 57 ARG N N 16.095 42.074 -6.720 1.00 . A A . 57 ARG N 1 1
6 5024 1 1 57 ARG NE N 13.360 42.677 -3.101 1.00 . A A . 57 ARG NE 1 1
6 5025 1 1 57 ARG NH1 N 11.440 43.835 -3.661 1.00 . A A . 57 ARG NH1 1 1
6 5026 1 1 57 ARG NH2 N 11.350 42.120 -2.207 1.00 . A A . 57 ARG NH2 1 1
6 5027 1 1 57 ARG O O 17.406 43.758 -8.392 1.00 . A A . 57 ARG O 1 1
6 5028 1 1 57 ARG OXT O 17.956 45.133 -6.757 1.00 . A A . 57 ARG OXT 1 1
7 5029 1 1 1 GLY C C 1.448 -5.652 -4.238 1.00 . A A . 1 GLY C 1 1
7 5030 1 1 1 GLY CA C 0.550 -6.813 -3.897 1.00 . A A . 1 GLY CA 1 1
7 5031 1 1 1 GLY H1 H 0.677 -8.619 -2.889 1.00 . A A . 1 GLY H1 1 1
7 5032 1 1 1 GLY H2 H 1.626 -7.475 -2.254 1.00 . A A . 1 GLY H2 1 1
7 5033 1 1 1 GLY H3 H 2.056 -8.211 -3.627 1.00 . A A . 1 GLY H3 1 1
7 5034 1 1 1 GLY HA2 H 0.212 -7.227 -4.742 1.00 . A A . 1 GLY HA2 1 1
7 5035 1 1 1 GLY HA3 H -0.222 -6.483 -3.355 1.00 . A A . 1 GLY HA3 1 1
7 5036 1 1 1 GLY N N 1.278 -7.852 -3.112 1.00 . A A . 1 GLY N 1 1
7 5037 1 1 1 GLY O O 2.594 -5.652 -3.821 1.00 . A A . 1 GLY O 1 1
7 5038 1 1 2 SER C C 0.781 -2.340 -5.552 1.00 . A A . 2 SER C 1 1
7 5039 1 1 2 SER CA C 1.745 -3.508 -5.389 1.00 . A A . 2 SER CA 1 1
7 5040 1 1 2 SER CB C 2.448 -3.791 -6.724 1.00 . A A . 2 SER CB 1 1
7 5041 1 1 2 SER H H -0.001 -4.737 -5.291 1.00 . A A . 2 SER H 1 1
7 5042 1 1 2 SER HA H 2.426 -3.325 -4.680 1.00 . A A . 2 SER HA 1 1
7 5043 1 1 2 SER HB2 H 3.100 -4.543 -6.626 1.00 . A A . 2 SER HB2 1 1
7 5044 1 1 2 SER HB3 H 1.780 -4.020 -7.432 1.00 . A A . 2 SER HB3 1 1
7 5045 1 1 2 SER HG H 4.061 -2.929 -7.424 1.00 . A A . 2 SER HG 1 1
7 5046 1 1 2 SER N N 0.950 -4.675 -4.988 1.00 . A A . 2 SER N 1 1
7 5047 1 1 2 SER O O -0.371 -2.556 -5.936 1.00 . A A . 2 SER O 1 1
7 5048 1 1 2 SER OG O 3.175 -2.661 -7.181 1.00 . A A . 2 SER OG 1 1
7 5049 1 1 3 PRO C C -0.005 0.241 -6.962 1.00 . A A . 3 PRO C 1 1
7 5050 1 1 3 PRO CA C 0.254 -0.011 -5.476 1.00 . A A . 3 PRO CA 1 1
7 5051 1 1 3 PRO CB C 0.938 1.190 -4.819 1.00 . A A . 3 PRO CB 1 1
7 5052 1 1 3 PRO CD C 2.501 -0.588 -4.736 1.00 . A A . 3 PRO CD 1 1
7 5053 1 1 3 PRO CG C 2.391 0.900 -4.955 1.00 . A A . 3 PRO CG 1 1
7 5054 1 1 3 PRO HA H -0.637 -0.245 -5.086 1.00 . A A . 3 PRO HA 1 1
7 5055 1 1 3 PRO HB2 H 0.709 2.041 -5.291 1.00 . A A . 3 PRO HB2 1 1
7 5056 1 1 3 PRO HB3 H 0.689 1.266 -3.854 1.00 . A A . 3 PRO HB3 1 1
7 5057 1 1 3 PRO HD2 H 3.268 -0.976 -5.247 1.00 . A A . 3 PRO HD2 1 1
7 5058 1 1 3 PRO HD3 H 2.602 -0.807 -3.765 1.00 . A A . 3 PRO HD3 1 1
7 5059 1 1 3 PRO HG2 H 2.713 1.151 -5.868 1.00 . A A . 3 PRO HG2 1 1
7 5060 1 1 3 PRO HG3 H 2.914 1.402 -4.267 1.00 . A A . 3 PRO HG3 1 1
7 5061 1 1 3 PRO N N 1.215 -1.099 -5.255 1.00 . A A . 3 PRO N 1 1
7 5062 1 1 3 PRO O O 0.887 0.087 -7.799 1.00 . A A . 3 PRO O 1 1
7 5063 1 1 4 THR C C -1.774 2.370 -8.927 1.00 . A A . 4 THR C 1 1
7 5064 1 1 4 THR CA C -1.647 0.878 -8.659 1.00 . A A . 4 THR CA 1 1
7 5065 1 1 4 THR CB C -3.018 0.225 -8.911 1.00 . A A . 4 THR CB 1 1
7 5066 1 1 4 THR CG2 C -2.920 -1.297 -8.831 1.00 . A A . 4 THR CG2 1 1
7 5067 1 1 4 THR H H -1.897 0.764 -6.545 1.00 . A A . 4 THR H 1 1
7 5068 1 1 4 THR HA H -0.927 0.484 -9.230 1.00 . A A . 4 THR HA 1 1
7 5069 1 1 4 THR HB H -3.384 0.508 -9.798 1.00 . A A . 4 THR HB 1 1
7 5070 1 1 4 THR HG1 H -4.805 0.761 -8.275 1.00 . A A . 4 THR HG1 1 1
7 5071 1 1 4 THR HG21 H -3.810 -1.723 -8.995 1.00 . A A . 4 THR HG21 1 1
7 5072 1 1 4 THR HG22 H -2.601 -1.588 -7.929 1.00 . A A . 4 THR HG22 1 1
7 5073 1 1 4 THR HG23 H -2.280 -1.652 -9.512 1.00 . A A . 4 THR HG23 1 1
7 5074 1 1 4 THR N N -1.230 0.632 -7.278 1.00 . A A . 4 THR N 1 1
7 5075 1 1 4 THR O O -2.216 2.781 -9.985 1.00 . A A . 4 THR O 1 1
7 5076 1 1 4 THR OG1 O -3.931 0.664 -7.898 1.00 . A A . 4 THR OG1 1 1
7 5077 1 1 5 PHE C C -0.998 5.317 -9.295 1.00 . A A . 5 PHE C 1 1
7 5078 1 1 5 PHE CA C -1.549 4.641 -8.033 1.00 . A A . 5 PHE CA 1 1
7 5079 1 1 5 PHE CB C -0.889 5.270 -6.805 1.00 . A A . 5 PHE CB 1 1
7 5080 1 1 5 PHE CD1 C -0.058 7.625 -7.202 1.00 . A A . 5 PHE CD1 1 1
7 5081 1 1 5 PHE CD2 C -2.217 7.328 -6.147 1.00 . A A . 5 PHE CD2 1 1
7 5082 1 1 5 PHE CE1 C -0.187 9.033 -7.100 1.00 . A A . 5 PHE CE1 1 1
7 5083 1 1 5 PHE CE2 C -2.363 8.736 -6.051 1.00 . A A . 5 PHE CE2 1 1
7 5084 1 1 5 PHE CG C -1.062 6.766 -6.720 1.00 . A A . 5 PHE CG 1 1
7 5085 1 1 5 PHE CZ C -1.337 9.581 -6.521 1.00 . A A . 5 PHE CZ 1 1
7 5086 1 1 5 PHE H H -0.936 2.790 -7.152 1.00 . A A . 5 PHE H 1 1
7 5087 1 1 5 PHE HA H -2.543 4.750 -8.059 1.00 . A A . 5 PHE HA 1 1
7 5088 1 1 5 PHE HB2 H -1.289 4.864 -5.984 1.00 . A A . 5 PHE HB2 1 1
7 5089 1 1 5 PHE HB3 H 0.091 5.072 -6.832 1.00 . A A . 5 PHE HB3 1 1
7 5090 1 1 5 PHE HD1 H 0.760 7.236 -7.624 1.00 . A A . 5 PHE HD1 1 1
7 5091 1 1 5 PHE HD2 H -2.941 6.730 -5.805 1.00 . A A . 5 PHE HD2 1 1
7 5092 1 1 5 PHE HE1 H 0.539 9.630 -7.439 1.00 . A A . 5 PHE HE1 1 1
7 5093 1 1 5 PHE HE2 H -3.191 9.128 -5.650 1.00 . A A . 5 PHE HE2 1 1
7 5094 1 1 5 PHE HZ H -1.432 10.574 -6.441 1.00 . A A . 5 PHE HZ 1 1
7 5095 1 1 5 PHE N N -1.374 3.183 -7.961 1.00 . A A . 5 PHE N 1 1
7 5096 1 1 5 PHE O O -1.577 6.288 -9.761 1.00 . A A . 5 PHE O 1 1
7 5097 1 1 6 CYS C C 0.510 4.588 -12.266 1.00 . A A . 6 CYS C 1 1
7 5098 1 1 6 CYS CA C 0.745 5.446 -11.009 1.00 . A A . 6 CYS CA 1 1
7 5099 1 1 6 CYS CB C 2.252 5.625 -10.752 1.00 . A A . 6 CYS CB 1 1
7 5100 1 1 6 CYS H H 0.552 4.039 -9.402 1.00 . A A . 6 CYS H 1 1
7 5101 1 1 6 CYS HA H 0.299 6.332 -11.138 1.00 . A A . 6 CYS HA 1 1
7 5102 1 1 6 CYS HB2 H 2.297 6.107 -9.877 1.00 . A A . 6 CYS HB2 1 1
7 5103 1 1 6 CYS HB3 H 2.595 4.693 -10.637 1.00 . A A . 6 CYS HB3 1 1
7 5104 1 1 6 CYS N N 0.121 4.836 -9.822 1.00 . A A . 6 CYS N 1 1
7 5105 1 1 6 CYS O O 0.831 4.992 -13.378 1.00 . A A . 6 CYS O 1 1
7 5106 1 1 6 CYS SG S 3.147 6.518 -12.063 1.00 . A A . 6 CYS SG 1 1
7 5107 1 1 7 GLN C C -1.476 3.127 -14.049 1.00 . A A . 7 GLN C 1 1
7 5108 1 1 7 GLN CA C -0.332 2.542 -13.220 1.00 . A A . 7 GLN CA 1 1
7 5109 1 1 7 GLN CB C -0.687 1.178 -12.697 1.00 . A A . 7 GLN CB 1 1
7 5110 1 1 7 GLN CD C 0.129 -0.988 -11.670 1.00 . A A . 7 GLN CD 1 1
7 5111 1 1 7 GLN CG C 0.500 0.415 -12.110 1.00 . A A . 7 GLN CG 1 1
7 5112 1 1 7 GLN H H -0.328 3.112 -11.184 1.00 . A A . 7 GLN H 1 1
7 5113 1 1 7 GLN HA H 0.503 2.485 -13.767 1.00 . A A . 7 GLN HA 1 1
7 5114 1 1 7 GLN HB2 H -1.381 1.290 -11.986 1.00 . A A . 7 GLN HB2 1 1
7 5115 1 1 7 GLN HB3 H -1.068 0.647 -13.454 1.00 . A A . 7 GLN HB3 1 1
7 5116 1 1 7 GLN HE21 H 0.364 -2.295 -10.174 1.00 . A A . 7 GLN HE21 1 1
7 5117 1 1 7 GLN HE22 H 1.138 -0.761 -9.958 1.00 . A A . 7 GLN HE22 1 1
7 5118 1 1 7 GLN HG2 H 1.218 0.352 -12.803 1.00 . A A . 7 GLN HG2 1 1
7 5119 1 1 7 GLN HG3 H 0.845 0.916 -11.316 1.00 . A A . 7 GLN HG3 1 1
7 5120 1 1 7 GLN N N -0.069 3.407 -12.104 1.00 . A A . 7 GLN N 1 1
7 5121 1 1 7 GLN NE2 N 0.579 -1.378 -10.511 1.00 . A A . 7 GLN NE2 1 1
7 5122 1 1 7 GLN O O -2.523 3.475 -13.516 1.00 . A A . 7 GLN O 1 1
7 5123 1 1 7 GLN OE1 O -0.553 -1.703 -12.373 1.00 . A A . 7 GLN OE1 1 1
7 5124 1 1 8 GLY C C -2.243 5.387 -16.219 1.00 . A A . 8 GLY C 1 1
7 5125 1 1 8 GLY CA C -2.257 3.864 -16.220 1.00 . A A . 8 GLY CA 1 1
7 5126 1 1 8 GLY H H -0.374 2.986 -15.729 1.00 . A A . 8 GLY H 1 1
7 5127 1 1 8 GLY HA2 H -2.082 3.529 -17.146 1.00 . A A . 8 GLY HA2 1 1
7 5128 1 1 8 GLY HA3 H -3.150 3.538 -15.911 1.00 . A A . 8 GLY HA3 1 1
7 5129 1 1 8 GLY N N -1.249 3.278 -15.345 1.00 . A A . 8 GLY N 1 1
7 5130 1 1 8 GLY O O -3.095 6.012 -16.844 1.00 . A A . 8 GLY O 1 1
7 5131 1 1 9 LYS C C 0.034 7.888 -16.324 1.00 . A A . 9 LYS C 1 1
7 5132 1 1 9 LYS CA C -1.154 7.447 -15.500 1.00 . A A . 9 LYS CA 1 1
7 5133 1 1 9 LYS CB C -0.999 7.932 -14.079 1.00 . A A . 9 LYS CB 1 1
7 5134 1 1 9 LYS CD C -2.111 8.611 -12.058 1.00 . A A . 9 LYS CD 1 1
7 5135 1 1 9 LYS CE C -3.336 8.475 -11.179 1.00 . A A . 9 LYS CE 1 1
7 5136 1 1 9 LYS CG C -2.312 7.957 -13.360 1.00 . A A . 9 LYS CG 1 1
7 5137 1 1 9 LYS H H -0.619 5.433 -15.031 1.00 . A A . 9 LYS H 1 1
7 5138 1 1 9 LYS HA H -1.998 7.816 -15.889 1.00 . A A . 9 LYS HA 1 1
7 5139 1 1 9 LYS HB2 H -0.376 7.322 -13.591 1.00 . A A . 9 LYS HB2 1 1
7 5140 1 1 9 LYS HB3 H -0.620 8.858 -14.089 1.00 . A A . 9 LYS HB3 1 1
7 5141 1 1 9 LYS HD2 H -1.326 8.185 -11.609 1.00 . A A . 9 LYS HD2 1 1
7 5142 1 1 9 LYS HD3 H -1.919 9.579 -12.218 1.00 . A A . 9 LYS HD3 1 1
7 5143 1 1 9 LYS HE2 H -4.060 9.072 -11.524 1.00 . A A . 9 LYS HE2 1 1
7 5144 1 1 9 LYS HE3 H -3.650 7.526 -11.194 1.00 . A A . 9 LYS HE3 1 1
7 5145 1 1 9 LYS HG2 H -2.985 8.471 -13.891 1.00 . A A . 9 LYS HG2 1 1
7 5146 1 1 9 LYS HG3 H -2.642 7.024 -13.216 1.00 . A A . 9 LYS HG3 1 1
7 5147 1 1 9 LYS HZ1 H -3.825 8.773 -9.179 1.00 . A A . 9 LYS HZ1 1 1
7 5148 1 1 9 LYS HZ2 H -2.705 9.809 -9.713 1.00 . A A . 9 LYS HZ2 1 1
7 5149 1 1 9 LYS HZ3 H -2.299 8.279 -9.386 1.00 . A A . 9 LYS HZ3 1 1
7 5150 1 1 9 LYS N N -1.278 5.990 -15.536 1.00 . A A . 9 LYS N 1 1
7 5151 1 1 9 LYS NZ N -3.019 8.861 -9.764 1.00 . A A . 9 LYS NZ 1 1
7 5152 1 1 9 LYS O O 1.052 7.210 -16.366 1.00 . A A . 9 LYS O 1 1
7 5153 1 1 10 ALA C C 2.059 10.110 -16.757 1.00 . A A . 10 ALA C 1 1
7 5154 1 1 10 ALA CA C 1.002 9.601 -17.735 1.00 . A A . 10 ALA CA 1 1
7 5155 1 1 10 ALA CB C 0.495 10.745 -18.621 1.00 . A A . 10 ALA CB 1 1
7 5156 1 1 10 ALA H H -0.964 9.531 -16.917 1.00 . A A . 10 ALA H 1 1
7 5157 1 1 10 ALA HA H 1.368 8.871 -18.313 1.00 . A A . 10 ALA HA 1 1
7 5158 1 1 10 ALA HB1 H -0.197 10.420 -19.265 1.00 . A A . 10 ALA HB1 1 1
7 5159 1 1 10 ALA HB2 H 1.243 11.147 -19.150 1.00 . A A . 10 ALA HB2 1 1
7 5160 1 1 10 ALA HB3 H 0.085 11.471 -18.068 1.00 . A A . 10 ALA HB3 1 1
7 5161 1 1 10 ALA N N -0.095 9.039 -16.964 1.00 . A A . 10 ALA N 1 1
7 5162 1 1 10 ALA O O 1.739 10.483 -15.622 1.00 . A A . 10 ALA O 1 1
7 5163 1 1 11 ASP C C 4.208 12.178 -16.185 1.00 . A A . 11 ASP C 1 1
7 5164 1 1 11 ASP CA C 4.395 10.671 -16.401 1.00 . A A . 11 ASP CA 1 1
7 5165 1 1 11 ASP CB C 5.742 10.390 -17.076 1.00 . A A . 11 ASP CB 1 1
7 5166 1 1 11 ASP CG C 6.218 8.952 -16.874 1.00 . A A . 11 ASP CG 1 1
7 5167 1 1 11 ASP H H 3.491 9.814 -18.133 1.00 . A A . 11 ASP H 1 1
7 5168 1 1 11 ASP HA H 4.351 10.185 -15.527 1.00 . A A . 11 ASP HA 1 1
7 5169 1 1 11 ASP HB2 H 5.649 10.560 -18.058 1.00 . A A . 11 ASP HB2 1 1
7 5170 1 1 11 ASP HB3 H 6.427 11.010 -16.694 1.00 . A A . 11 ASP HB3 1 1
7 5171 1 1 11 ASP N N 3.299 10.150 -17.211 1.00 . A A . 11 ASP N 1 1
7 5172 1 1 11 ASP O O 3.462 12.835 -16.915 1.00 . A A . 11 ASP O 1 1
7 5173 1 1 11 ASP OD1 O 7.258 8.605 -17.464 1.00 . A A . 11 ASP OD1 1 1
7 5174 1 1 11 ASP OD2 O 5.603 8.179 -16.100 1.00 . A A . 11 ASP OD2 1 1
7 5175 1 1 12 GLY C C 4.273 14.277 -13.389 1.00 . A A . 12 GLY C 1 1
7 5176 1 1 12 GLY CA C 4.735 14.122 -14.823 1.00 . A A . 12 GLY CA 1 1
7 5177 1 1 12 GLY H H 5.476 12.134 -14.624 1.00 . A A . 12 GLY H 1 1
7 5178 1 1 12 GLY HA2 H 5.625 14.562 -14.946 1.00 . A A . 12 GLY HA2 1 1
7 5179 1 1 12 GLY HA3 H 4.070 14.536 -15.444 1.00 . A A . 12 GLY HA3 1 1
7 5180 1 1 12 GLY N N 4.869 12.713 -15.169 1.00 . A A . 12 GLY N 1 1
7 5181 1 1 12 GLY O O 4.123 13.284 -12.671 1.00 . A A . 12 GLY O 1 1
7 5182 1 1 13 LEU C C 2.189 15.907 -11.344 1.00 . A A . 13 LEU C 1 1
7 5183 1 1 13 LEU CA C 3.692 15.764 -11.557 1.00 . A A . 13 LEU CA 1 1
7 5184 1 1 13 LEU CB C 4.362 17.046 -11.061 1.00 . A A . 13 LEU CB 1 1
7 5185 1 1 13 LEU CD1 C 6.325 18.392 -10.326 1.00 . A A . 13 LEU CD1 1 1
7 5186 1 1 13 LEU CD2 C 6.583 15.941 -10.555 1.00 . A A . 13 LEU CD2 1 1
7 5187 1 1 13 LEU CG C 5.894 17.161 -11.116 1.00 . A A . 13 LEU CG 1 1
7 5188 1 1 13 LEU H H 4.150 16.279 -13.582 1.00 . A A . 13 LEU H 1 1
7 5189 1 1 13 LEU HA H 4.016 14.947 -11.081 1.00 . A A . 13 LEU HA 1 1
7 5190 1 1 13 LEU HB2 H 3.991 17.798 -11.607 1.00 . A A . 13 LEU HB2 1 1
7 5191 1 1 13 LEU HB3 H 4.093 17.164 -10.105 1.00 . A A . 13 LEU HB3 1 1
7 5192 1 1 13 LEU HD11 H 7.320 18.498 -10.341 1.00 . A A . 13 LEU HD11 1 1
7 5193 1 1 13 LEU HD12 H 6.038 18.324 -9.371 1.00 . A A . 13 LEU HD12 1 1
7 5194 1 1 13 LEU HD13 H 5.922 19.223 -10.710 1.00 . A A . 13 LEU HD13 1 1
7 5195 1 1 13 LEU HD21 H 7.577 16.038 -10.601 1.00 . A A . 13 LEU HD21 1 1
7 5196 1 1 13 LEU HD22 H 6.330 15.120 -11.066 1.00 . A A . 13 LEU HD22 1 1
7 5197 1 1 13 LEU HD23 H 6.332 15.797 -9.598 1.00 . A A . 13 LEU HD23 1 1
7 5198 1 1 13 LEU HG H 6.173 17.230 -12.074 1.00 . A A . 13 LEU HG 1 1
7 5199 1 1 13 LEU N N 4.059 15.510 -12.950 1.00 . A A . 13 LEU N 1 1
7 5200 1 1 13 LEU O O 1.468 16.421 -12.201 1.00 . A A . 13 LEU O 1 1
7 5201 1 1 14 TYR C C 0.311 16.207 -8.388 1.00 . A A . 14 TYR C 1 1
7 5202 1 1 14 TYR CA C 0.323 15.567 -9.786 1.00 . A A . 14 TYR CA 1 1
7 5203 1 1 14 TYR CB C -0.320 14.167 -9.749 1.00 . A A . 14 TYR CB 1 1
7 5204 1 1 14 TYR CD1 C 0.693 12.784 -11.589 1.00 . A A . 14 TYR CD1 1 1
7 5205 1 1 14 TYR CD2 C -1.591 13.508 -11.854 1.00 . A A . 14 TYR CD2 1 1
7 5206 1 1 14 TYR CE1 C 0.640 12.116 -12.844 1.00 . A A . 14 TYR CE1 1 1
7 5207 1 1 14 TYR CE2 C -1.660 12.833 -13.110 1.00 . A A . 14 TYR CE2 1 1
7 5208 1 1 14 TYR CG C -0.405 13.484 -11.091 1.00 . A A . 14 TYR CG 1 1
7 5209 1 1 14 TYR CZ C -0.537 12.148 -13.590 1.00 . A A . 14 TYR CZ 1 1
7 5210 1 1 14 TYR H H 2.375 15.066 -9.537 1.00 . A A . 14 TYR H 1 1
7 5211 1 1 14 TYR HA H -0.165 16.119 -10.463 1.00 . A A . 14 TYR HA 1 1
7 5212 1 1 14 TYR HB2 H 0.221 13.583 -9.143 1.00 . A A . 14 TYR HB2 1 1
7 5213 1 1 14 TYR HB3 H -1.249 14.251 -9.390 1.00 . A A . 14 TYR HB3 1 1
7 5214 1 1 14 TYR HD1 H 1.536 12.751 -11.052 1.00 . A A . 14 TYR HD1 1 1
7 5215 1 1 14 TYR HD2 H -2.390 14.002 -11.513 1.00 . A A . 14 TYR HD2 1 1
7 5216 1 1 14 TYR HE1 H 1.442 11.626 -13.188 1.00 . A A . 14 TYR HE1 1 1
7 5217 1 1 14 TYR HE2 H -2.505 12.848 -13.644 1.00 . A A . 14 TYR HE2 1 1
7 5218 1 1 14 TYR HH H -0.666 10.576 -14.675 1.00 . A A . 14 TYR HH 1 1
7 5219 1 1 14 TYR N N 1.728 15.476 -10.181 1.00 . A A . 14 TYR N 1 1
7 5220 1 1 14 TYR O O 1.290 16.073 -7.646 1.00 . A A . 14 TYR O 1 1
7 5221 1 1 14 TYR OH O -0.606 11.523 -14.806 1.00 . A A . 14 TYR OH 1 1
7 5222 1 1 15 PRO C C -0.795 16.600 -5.527 1.00 . A A . 15 PRO C 1 1
7 5223 1 1 15 PRO CA C -0.747 17.579 -6.700 1.00 . A A . 15 PRO CA 1 1
7 5224 1 1 15 PRO CB C -1.989 18.473 -6.734 1.00 . A A . 15 PRO CB 1 1
7 5225 1 1 15 PRO CD C -2.025 17.227 -8.736 1.00 . A A . 15 PRO CD 1 1
7 5226 1 1 15 PRO CG C -2.915 17.770 -7.654 1.00 . A A . 15 PRO CG 1 1
7 5227 1 1 15 PRO HA H 0.119 18.066 -6.580 1.00 . A A . 15 PRO HA 1 1
7 5228 1 1 15 PRO HB2 H -2.401 18.558 -5.827 1.00 . A A . 15 PRO HB2 1 1
7 5229 1 1 15 PRO HB3 H -1.773 19.383 -7.089 1.00 . A A . 15 PRO HB3 1 1
7 5230 1 1 15 PRO HD2 H -2.408 16.396 -9.140 1.00 . A A . 15 PRO HD2 1 1
7 5231 1 1 15 PRO HD3 H -1.868 17.905 -9.454 1.00 . A A . 15 PRO HD3 1 1
7 5232 1 1 15 PRO HG2 H -3.388 17.030 -7.175 1.00 . A A . 15 PRO HG2 1 1
7 5233 1 1 15 PRO HG3 H -3.586 18.408 -8.030 1.00 . A A . 15 PRO HG3 1 1
7 5234 1 1 15 PRO N N -0.772 16.927 -8.020 1.00 . A A . 15 PRO N 1 1
7 5235 1 1 15 PRO O O -1.422 15.550 -5.604 1.00 . A A . 15 PRO O 1 1
7 5236 1 1 16 ASN C C -1.139 16.208 -2.317 1.00 . A A . 16 ASN C 1 1
7 5237 1 1 16 ASN CA C 0.070 16.112 -3.273 1.00 . A A . 16 ASN CA 1 1
7 5238 1 1 16 ASN CB C 1.325 16.553 -2.535 1.00 . A A . 16 ASN CB 1 1
7 5239 1 1 16 ASN CG C 1.153 17.872 -1.872 1.00 . A A . 16 ASN CG 1 1
7 5240 1 1 16 ASN H H 0.369 17.841 -4.476 1.00 . A A . 16 ASN H 1 1
7 5241 1 1 16 ASN HA H 0.144 15.175 -3.616 1.00 . A A . 16 ASN HA 1 1
7 5242 1 1 16 ASN HB2 H 1.551 15.877 -1.833 1.00 . A A . 16 ASN HB2 1 1
7 5243 1 1 16 ASN HB3 H 2.082 16.625 -3.184 1.00 . A A . 16 ASN HB3 1 1
7 5244 1 1 16 ASN HD21 H 1.150 18.722 -0.082 1.00 . A A . 16 ASN HD21 1 1
7 5245 1 1 16 ASN HD22 H 1.555 17.038 -0.119 1.00 . A A . 16 ASN HD22 1 1
7 5246 1 1 16 ASN N N -0.086 16.951 -4.464 1.00 . A A . 16 ASN N 1 1
7 5247 1 1 16 ASN ND2 N 1.297 17.878 -0.597 1.00 . A A . 16 ASN ND2 1 1
7 5248 1 1 16 ASN O O -1.922 17.145 -2.399 1.00 . A A . 16 ASN O 1 1
7 5249 1 1 16 ASN OD1 O 0.839 18.867 -2.500 1.00 . A A . 16 ASN OD1 1 1
7 5250 1 1 17 PRO C C -2.622 15.961 0.680 1.00 . A A . 17 PRO C 1 1
7 5251 1 1 17 PRO CA C -2.582 15.189 -0.656 1.00 . A A . 17 PRO CA 1 1
7 5252 1 1 17 PRO CB C -2.750 13.702 -0.354 1.00 . A A . 17 PRO CB 1 1
7 5253 1 1 17 PRO CD C -0.547 13.976 -1.196 1.00 . A A . 17 PRO CD 1 1
7 5254 1 1 17 PRO CG C -1.348 13.237 -0.153 1.00 . A A . 17 PRO CG 1 1
7 5255 1 1 17 PRO HA H -3.264 15.657 -1.217 1.00 . A A . 17 PRO HA 1 1
7 5256 1 1 17 PRO HB2 H -3.291 13.557 0.475 1.00 . A A . 17 PRO HB2 1 1
7 5257 1 1 17 PRO HB3 H -3.176 13.220 -1.119 1.00 . A A . 17 PRO HB3 1 1
7 5258 1 1 17 PRO HD2 H 0.361 14.215 -0.854 1.00 . A A . 17 PRO HD2 1 1
7 5259 1 1 17 PRO HD3 H -0.457 13.436 -2.034 1.00 . A A . 17 PRO HD3 1 1
7 5260 1 1 17 PRO HG2 H -1.032 13.466 0.767 1.00 . A A . 17 PRO HG2 1 1
7 5261 1 1 17 PRO HG3 H -1.286 12.248 -0.291 1.00 . A A . 17 PRO HG3 1 1
7 5262 1 1 17 PRO N N -1.344 15.195 -1.448 1.00 . A A . 17 PRO N 1 1
7 5263 1 1 17 PRO O O -3.714 16.221 1.183 1.00 . A A . 17 PRO O 1 1
7 5264 1 1 18 ARG C C -0.500 17.868 2.990 1.00 . A A . 18 ARG C 1 1
7 5265 1 1 18 ARG CA C -1.491 16.750 2.715 1.00 . A A . 18 ARG CA 1 1
7 5266 1 1 18 ARG CB C -1.143 15.631 3.709 1.00 . A A . 18 ARG CB 1 1
7 5267 1 1 18 ARG CD C -1.253 13.162 4.041 1.00 . A A . 18 ARG CD 1 1
7 5268 1 1 18 ARG CG C -2.042 14.402 3.665 1.00 . A A . 18 ARG CG 1 1
7 5269 1 1 18 ARG CZ C -0.391 12.071 6.107 1.00 . A A . 18 ARG CZ 1 1
7 5270 1 1 18 ARG H H -0.607 16.024 0.875 1.00 . A A . 18 ARG H 1 1
7 5271 1 1 18 ARG HA H -2.416 17.122 2.796 1.00 . A A . 18 ARG HA 1 1
7 5272 1 1 18 ARG HB2 H -0.208 15.330 3.523 1.00 . A A . 18 ARG HB2 1 1
7 5273 1 1 18 ARG HB3 H -1.194 16.011 4.633 1.00 . A A . 18 ARG HB3 1 1
7 5274 1 1 18 ARG HD2 H -1.740 12.349 3.722 1.00 . A A . 18 ARG HD2 1 1
7 5275 1 1 18 ARG HD3 H -0.350 13.201 3.612 1.00 . A A . 18 ARG HD3 1 1
7 5276 1 1 18 ARG HE H -1.476 13.748 6.076 1.00 . A A . 18 ARG HE 1 1
7 5277 1 1 18 ARG HG2 H -2.797 14.520 4.310 1.00 . A A . 18 ARG HG2 1 1
7 5278 1 1 18 ARG HG3 H -2.407 14.291 2.740 1.00 . A A . 18 ARG HG3 1 1
7 5279 1 1 18 ARG HH11 H -0.770 12.797 7.931 1.00 . A A . 18 ARG HH11 1 1
7 5280 1 1 18 ARG HH12 H 0.180 11.350 7.883 1.00 . A A . 18 ARG HH12 1 1
7 5281 1 1 18 ARG HH21 H 0.163 11.084 4.449 1.00 . A A . 18 ARG HH21 1 1
7 5282 1 1 18 ARG HH22 H 0.701 10.395 5.945 1.00 . A A . 18 ARG HH22 1 1
7 5283 1 1 18 ARG N N -1.480 16.207 1.327 1.00 . A A . 18 ARG N 1 1
7 5284 1 1 18 ARG NE N -1.065 13.042 5.499 1.00 . A A . 18 ARG NE 1 1
7 5285 1 1 18 ARG NH1 N -0.322 12.072 7.408 1.00 . A A . 18 ARG NH1 1 1
7 5286 1 1 18 ARG NH2 N 0.204 11.107 5.448 1.00 . A A . 18 ARG NH2 1 1
7 5287 1 1 18 ARG O O -0.782 18.813 3.716 1.00 . A A . 18 ARG O 1 1
7 5288 1 1 19 GLU C C 1.690 19.877 2.057 1.00 . A A . 19 GLU C 1 1
7 5289 1 1 19 GLU CA C 1.836 18.542 2.788 1.00 . A A . 19 GLU CA 1 1
7 5290 1 1 19 GLU CB C 3.138 17.861 2.361 1.00 . A A . 19 GLU CB 1 1
7 5291 1 1 19 GLU CD C 2.796 15.419 1.596 1.00 . A A . 19 GLU CD 1 1
7 5292 1 1 19 GLU CG C 3.249 16.359 2.730 1.00 . A A . 19 GLU CG 1 1
7 5293 1 1 19 GLU H H 0.860 16.861 1.933 1.00 . A A . 19 GLU H 1 1
7 5294 1 1 19 GLU HA H 1.818 18.699 3.776 1.00 . A A . 19 GLU HA 1 1
7 5295 1 1 19 GLU HB2 H 3.215 17.947 1.368 1.00 . A A . 19 GLU HB2 1 1
7 5296 1 1 19 GLU HB3 H 3.894 18.349 2.797 1.00 . A A . 19 GLU HB3 1 1
7 5297 1 1 19 GLU HG2 H 4.203 16.153 2.949 1.00 . A A . 19 GLU HG2 1 1
7 5298 1 1 19 GLU HG3 H 2.678 16.184 3.532 1.00 . A A . 19 GLU HG3 1 1
7 5299 1 1 19 GLU N N 0.708 17.661 2.513 1.00 . A A . 19 GLU N 1 1
7 5300 1 1 19 GLU O O 0.882 20.012 1.157 1.00 . A A . 19 GLU O 1 1
7 5301 1 1 19 GLU OE1 O 1.595 15.441 1.211 1.00 . A A . 19 GLU OE1 1 1
7 5302 1 1 19 GLU OE2 O 3.649 14.690 1.067 1.00 . A A . 19 GLU OE2 1 1
7 5303 1 1 20 ARG C C 3.045 22.223 0.392 1.00 . A A . 20 ARG C 1 1
7 5304 1 1 20 ARG CA C 2.393 22.178 1.773 1.00 . A A . 20 ARG CA 1 1
7 5305 1 1 20 ARG CB C 3.036 23.256 2.666 1.00 . A A . 20 ARG CB 1 1
7 5306 1 1 20 ARG CD C 1.357 25.035 2.045 1.00 . A A . 20 ARG CD 1 1
7 5307 1 1 20 ARG CG C 2.840 24.704 2.159 1.00 . A A . 20 ARG CG 1 1
7 5308 1 1 20 ARG CZ C 0.547 26.975 0.699 1.00 . A A . 20 ARG CZ 1 1
7 5309 1 1 20 ARG H H 3.160 20.725 3.156 1.00 . A A . 20 ARG H 1 1
7 5310 1 1 20 ARG HA H 1.408 22.308 1.656 1.00 . A A . 20 ARG HA 1 1
7 5311 1 1 20 ARG HB2 H 2.634 23.185 3.579 1.00 . A A . 20 ARG HB2 1 1
7 5312 1 1 20 ARG HB3 H 4.018 23.072 2.719 1.00 . A A . 20 ARG HB3 1 1
7 5313 1 1 20 ARG HD2 H 0.959 24.516 1.288 1.00 . A A . 20 ARG HD2 1 1
7 5314 1 1 20 ARG HD3 H 0.895 24.789 2.897 1.00 . A A . 20 ARG HD3 1 1
7 5315 1 1 20 ARG HE H 1.398 27.114 2.502 1.00 . A A . 20 ARG HE 1 1
7 5316 1 1 20 ARG HG2 H 3.265 25.343 2.800 1.00 . A A . 20 ARG HG2 1 1
7 5317 1 1 20 ARG HG3 H 3.264 24.802 1.259 1.00 . A A . 20 ARG HG3 1 1
7 5318 1 1 20 ARG HH11 H 0.269 25.239 -0.264 1.00 . A A . 20 ARG HH11 1 1
7 5319 1 1 20 ARG HH12 H -0.270 26.655 -1.104 1.00 . A A . 20 ARG HH12 1 1
7 5320 1 1 20 ARG HH21 H 0.660 28.858 1.372 1.00 . A A . 20 ARG HH21 1 1
7 5321 1 1 20 ARG HH22 H -0.053 28.663 -0.195 1.00 . A A . 20 ARG HH22 1 1
7 5322 1 1 20 ARG N N 2.490 20.870 2.428 1.00 . A A . 20 ARG N 1 1
7 5323 1 1 20 ARG NE N 1.113 26.469 1.792 1.00 . A A . 20 ARG NE 1 1
7 5324 1 1 20 ARG NH1 N 0.151 26.231 -0.302 1.00 . A A . 20 ARG NH1 1 1
7 5325 1 1 20 ARG NH2 N 0.371 28.266 0.619 1.00 . A A . 20 ARG NH2 1 1
7 5326 1 1 20 ARG O O 2.559 22.909 -0.501 1.00 . A A . 20 ARG O 1 1
7 5327 1 1 21 SER C C 5.530 20.481 -1.666 1.00 . A A . 21 SER C 1 1
7 5328 1 1 21 SER CA C 5.055 21.731 -0.907 1.00 . A A . 21 SER CA 1 1
7 5329 1 1 21 SER CB C 6.295 22.504 -0.467 1.00 . A A . 21 SER CB 1 1
7 5330 1 1 21 SER H H 4.468 20.934 0.995 1.00 . A A . 21 SER H 1 1
7 5331 1 1 21 SER HA H 4.435 22.203 -1.534 1.00 . A A . 21 SER HA 1 1
7 5332 1 1 21 SER HB2 H 6.954 21.892 -0.030 1.00 . A A . 21 SER HB2 1 1
7 5333 1 1 21 SER HB3 H 6.725 22.954 -1.249 1.00 . A A . 21 SER HB3 1 1
7 5334 1 1 21 SER HG H 5.813 24.343 0.020 1.00 . A A . 21 SER HG 1 1
7 5335 1 1 21 SER N N 4.188 21.563 0.270 1.00 . A A . 21 SER N 1 1
7 5336 1 1 21 SER O O 6.338 20.598 -2.575 1.00 . A A . 21 SER O 1 1
7 5337 1 1 21 SER OG O 5.950 23.513 0.476 1.00 . A A . 21 SER OG 1 1
7 5338 1 1 22 SER C C 4.683 17.867 -3.247 1.00 . A A . 22 SER C 1 1
7 5339 1 1 22 SER CA C 5.568 18.095 -2.026 1.00 . A A . 22 SER CA 1 1
7 5340 1 1 22 SER CB C 5.526 16.876 -1.121 1.00 . A A . 22 SER CB 1 1
7 5341 1 1 22 SER H H 4.460 19.190 -0.544 1.00 . A A . 22 SER H 1 1
7 5342 1 1 22 SER HA H 6.514 18.270 -2.301 1.00 . A A . 22 SER HA 1 1
7 5343 1 1 22 SER HB2 H 5.800 16.053 -1.618 1.00 . A A . 22 SER HB2 1 1
7 5344 1 1 22 SER HB3 H 6.123 17.000 -0.328 1.00 . A A . 22 SER HB3 1 1
7 5345 1 1 22 SER HG H 3.761 17.514 -0.600 1.00 . A A . 22 SER HG 1 1
7 5346 1 1 22 SER N N 5.101 19.284 -1.305 1.00 . A A . 22 SER N 1 1
7 5347 1 1 22 SER O O 3.724 18.593 -3.466 1.00 . A A . 22 SER O 1 1
7 5348 1 1 22 SER OG O 4.218 16.674 -0.645 1.00 . A A . 22 SER OG 1 1
7 5349 1 1 23 PHE C C 4.164 14.960 -5.319 1.00 . A A . 23 PHE C 1 1
7 5350 1 1 23 PHE CA C 4.187 16.474 -5.178 1.00 . A A . 23 PHE CA 1 1
7 5351 1 1 23 PHE CB C 4.741 17.118 -6.456 1.00 . A A . 23 PHE CB 1 1
7 5352 1 1 23 PHE CD1 C 7.082 18.009 -6.519 1.00 . A A . 23 PHE CD1 1 1
7 5353 1 1 23 PHE CD2 C 6.753 15.657 -6.970 1.00 . A A . 23 PHE CD2 1 1
7 5354 1 1 23 PHE CE1 C 8.477 17.857 -6.710 1.00 . A A . 23 PHE CE1 1 1
7 5355 1 1 23 PHE CE2 C 8.147 15.489 -7.152 1.00 . A A . 23 PHE CE2 1 1
7 5356 1 1 23 PHE CG C 6.219 16.919 -6.647 1.00 . A A . 23 PHE CG 1 1
7 5357 1 1 23 PHE CZ C 9.009 16.594 -7.019 1.00 . A A . 23 PHE CZ 1 1
7 5358 1 1 23 PHE H H 5.820 16.319 -3.829 1.00 . A A . 23 PHE H 1 1
7 5359 1 1 23 PHE HA H 3.265 16.815 -4.989 1.00 . A A . 23 PHE HA 1 1
7 5360 1 1 23 PHE HB2 H 4.273 16.721 -7.246 1.00 . A A . 23 PHE HB2 1 1
7 5361 1 1 23 PHE HB3 H 4.566 18.102 -6.424 1.00 . A A . 23 PHE HB3 1 1
7 5362 1 1 23 PHE HD1 H 6.710 18.908 -6.289 1.00 . A A . 23 PHE HD1 1 1
7 5363 1 1 23 PHE HD2 H 6.142 14.872 -7.072 1.00 . A A . 23 PHE HD2 1 1
7 5364 1 1 23 PHE HE1 H 9.083 18.648 -6.625 1.00 . A A . 23 PHE HE1 1 1
7 5365 1 1 23 PHE HE2 H 8.518 14.587 -7.374 1.00 . A A . 23 PHE HE2 1 1
7 5366 1 1 23 PHE HZ H 9.995 16.481 -7.144 1.00 . A A . 23 PHE HZ 1 1
7 5367 1 1 23 PHE N N 4.997 16.849 -4.032 1.00 . A A . 23 PHE N 1 1
7 5368 1 1 23 PHE O O 4.980 14.242 -4.722 1.00 . A A . 23 PHE O 1 1
7 5369 1 1 24 TYR C C 4.035 13.239 -7.995 1.00 . A A . 24 TYR C 1 1
7 5370 1 1 24 TYR CA C 3.341 13.114 -6.659 1.00 . A A . 24 TYR CA 1 1
7 5371 1 1 24 TYR CB C 1.943 12.560 -6.941 1.00 . A A . 24 TYR CB 1 1
7 5372 1 1 24 TYR CD1 C 1.526 11.046 -4.951 1.00 . A A . 24 TYR CD1 1 1
7 5373 1 1 24 TYR CD2 C -0.095 12.748 -5.469 1.00 . A A . 24 TYR CD2 1 1
7 5374 1 1 24 TYR CE1 C 0.714 10.593 -3.874 1.00 . A A . 24 TYR CE1 1 1
7 5375 1 1 24 TYR CE2 C -0.909 12.313 -4.394 1.00 . A A . 24 TYR CE2 1 1
7 5376 1 1 24 TYR CG C 1.124 12.121 -5.754 1.00 . A A . 24 TYR CG 1 1
7 5377 1 1 24 TYR CZ C -0.498 11.230 -3.609 1.00 . A A . 24 TYR CZ 1 1
7 5378 1 1 24 TYR H H 2.622 15.115 -6.590 1.00 . A A . 24 TYR H 1 1
7 5379 1 1 24 TYR HA H 3.779 12.546 -5.961 1.00 . A A . 24 TYR HA 1 1
7 5380 1 1 24 TYR HB2 H 1.421 13.269 -7.413 1.00 . A A . 24 TYR HB2 1 1
7 5381 1 1 24 TYR HB3 H 2.043 11.765 -7.539 1.00 . A A . 24 TYR HB3 1 1
7 5382 1 1 24 TYR HD1 H 2.397 10.591 -5.137 1.00 . A A . 24 TYR HD1 1 1
7 5383 1 1 24 TYR HD2 H -0.396 13.517 -6.034 1.00 . A A . 24 TYR HD2 1 1
7 5384 1 1 24 TYR HE1 H 1.010 9.822 -3.311 1.00 . A A . 24 TYR HE1 1 1
7 5385 1 1 24 TYR HE2 H -1.773 12.778 -4.197 1.00 . A A . 24 TYR HE2 1 1
7 5386 1 1 24 TYR HH H -2.196 10.707 -2.898 1.00 . A A . 24 TYR HH 1 1
7 5387 1 1 24 TYR N N 3.311 14.497 -6.211 1.00 . A A . 24 TYR N 1 1
7 5388 1 1 24 TYR O O 3.824 14.207 -8.711 1.00 . A A . 24 TYR O 1 1
7 5389 1 1 24 TYR OH O -1.295 10.794 -2.586 1.00 . A A . 24 TYR OH 1 1
7 5390 1 1 25 SER C C 5.401 10.857 -10.188 1.00 . A A . 25 SER C 1 1
7 5391 1 1 25 SER CA C 5.522 12.244 -9.621 1.00 . A A . 25 SER CA 1 1
7 5392 1 1 25 SER CB C 6.996 12.602 -9.450 1.00 . A A . 25 SER CB 1 1
7 5393 1 1 25 SER H H 4.987 11.500 -7.705 1.00 . A A . 25 SER H 1 1
7 5394 1 1 25 SER HA H 5.074 12.918 -10.209 1.00 . A A . 25 SER HA 1 1
7 5395 1 1 25 SER HB2 H 7.093 13.516 -9.056 1.00 . A A . 25 SER HB2 1 1
7 5396 1 1 25 SER HB3 H 7.455 11.935 -8.863 1.00 . A A . 25 SER HB3 1 1
7 5397 1 1 25 SER HG H 8.606 12.555 -10.561 1.00 . A A . 25 SER HG 1 1
7 5398 1 1 25 SER N N 4.841 12.257 -8.342 1.00 . A A . 25 SER N 1 1
7 5399 1 1 25 SER O O 5.577 9.871 -9.469 1.00 . A A . 25 SER O 1 1
7 5400 1 1 25 SER OG O 7.661 12.602 -10.702 1.00 . A A . 25 SER OG 1 1
7 5401 1 1 26 CYS C C 6.258 9.565 -13.140 1.00 . A A . 26 CYS C 1 1
7 5402 1 1 26 CYS CA C 5.083 9.509 -12.174 1.00 . A A . 26 CYS CA 1 1
7 5403 1 1 26 CYS CB C 3.756 9.327 -12.917 1.00 . A A . 26 CYS CB 1 1
7 5404 1 1 26 CYS H H 4.902 11.614 -11.974 1.00 . A A . 26 CYS H 1 1
7 5405 1 1 26 CYS HA H 5.166 8.762 -11.514 1.00 . A A . 26 CYS HA 1 1
7 5406 1 1 26 CYS HB2 H 3.466 10.256 -13.147 1.00 . A A . 26 CYS HB2 1 1
7 5407 1 1 26 CYS HB3 H 4.000 8.836 -13.754 1.00 . A A . 26 CYS HB3 1 1
7 5408 1 1 26 CYS N N 5.110 10.776 -11.470 1.00 . A A . 26 CYS N 1 1
7 5409 1 1 26 CYS O O 6.432 10.559 -13.844 1.00 . A A . 26 CYS O 1 1
7 5410 1 1 26 CYS SG S 2.502 8.437 -11.938 1.00 . A A . 26 CYS SG 1 1
7 5411 1 1 27 ALA C C 8.395 6.965 -14.395 1.00 . A A . 27 ALA C 1 1
7 5412 1 1 27 ALA CA C 8.237 8.433 -14.007 1.00 . A A . 27 ALA CA 1 1
7 5413 1 1 27 ALA CB C 9.491 8.948 -13.288 1.00 . A A . 27 ALA CB 1 1
7 5414 1 1 27 ALA H H 6.892 7.774 -12.494 1.00 . A A . 27 ALA H 1 1
7 5415 1 1 27 ALA HA H 8.071 9.006 -14.809 1.00 . A A . 27 ALA HA 1 1
7 5416 1 1 27 ALA HB1 H 9.389 9.909 -13.034 1.00 . A A . 27 ALA HB1 1 1
7 5417 1 1 27 ALA HB2 H 10.297 8.869 -13.875 1.00 . A A . 27 ALA HB2 1 1
7 5418 1 1 27 ALA HB3 H 9.666 8.425 -12.454 1.00 . A A . 27 ALA HB3 1 1
7 5419 1 1 27 ALA N N 7.076 8.525 -13.128 1.00 . A A . 27 ALA N 1 1
7 5420 1 1 27 ALA O O 8.555 6.114 -13.520 1.00 . A A . 27 ALA O 1 1
7 5421 1 1 28 ALA C C 7.212 4.440 -15.543 1.00 . A A . 28 ALA C 1 1
7 5422 1 1 28 ALA CA C 8.294 5.305 -16.220 1.00 . A A . 28 ALA CA 1 1
7 5423 1 1 28 ALA CB C 9.700 4.675 -16.072 1.00 . A A . 28 ALA CB 1 1
7 5424 1 1 28 ALA H H 8.170 7.430 -16.333 1.00 . A A . 28 ALA H 1 1
7 5425 1 1 28 ALA HA H 8.073 5.395 -17.191 1.00 . A A . 28 ALA HA 1 1
7 5426 1 1 28 ALA HB1 H 10.395 5.243 -16.513 1.00 . A A . 28 ALA HB1 1 1
7 5427 1 1 28 ALA HB2 H 9.732 3.768 -16.491 1.00 . A A . 28 ALA HB2 1 1
7 5428 1 1 28 ALA HB3 H 9.950 4.577 -15.108 1.00 . A A . 28 ALA HB3 1 1
7 5429 1 1 28 ALA N N 8.277 6.674 -15.687 1.00 . A A . 28 ALA N 1 1
7 5430 1 1 28 ALA O O 7.410 3.245 -15.293 1.00 . A A . 28 ALA O 1 1
7 5431 1 1 29 GLY C C 5.255 4.052 -13.075 1.00 . A A . 29 GLY C 1 1
7 5432 1 1 29 GLY CA C 4.998 4.355 -14.543 1.00 . A A . 29 GLY CA 1 1
7 5433 1 1 29 GLY H H 5.986 6.036 -15.413 1.00 . A A . 29 GLY H 1 1
7 5434 1 1 29 GLY HA2 H 4.180 4.925 -14.622 1.00 . A A . 29 GLY HA2 1 1
7 5435 1 1 29 GLY HA3 H 4.856 3.497 -15.036 1.00 . A A . 29 GLY HA3 1 1
7 5436 1 1 29 GLY N N 6.088 5.063 -15.207 1.00 . A A . 29 GLY N 1 1
7 5437 1 1 29 GLY O O 4.464 3.359 -12.427 1.00 . A A . 29 GLY O 1 1
7 5438 1 1 30 ARG C C 6.344 5.576 -10.351 1.00 . A A . 30 ARG C 1 1
7 5439 1 1 30 ARG CA C 6.706 4.328 -11.129 1.00 . A A . 30 ARG CA 1 1
7 5440 1 1 30 ARG CB C 8.211 4.048 -10.968 1.00 . A A . 30 ARG CB 1 1
7 5441 1 1 30 ARG CD C 8.033 1.594 -11.633 1.00 . A A . 30 ARG CD 1 1
7 5442 1 1 30 ARG CG C 8.756 2.929 -11.857 1.00 . A A . 30 ARG CG 1 1
7 5443 1 1 30 ARG CZ C 9.633 -0.288 -11.975 1.00 . A A . 30 ARG CZ 1 1
7 5444 1 1 30 ARG H H 6.977 5.089 -13.107 1.00 . A A . 30 ARG H 1 1
7 5445 1 1 30 ARG HA H 6.177 3.538 -10.818 1.00 . A A . 30 ARG HA 1 1
7 5446 1 1 30 ARG HB2 H 8.710 4.886 -11.187 1.00 . A A . 30 ARG HB2 1 1
7 5447 1 1 30 ARG HB3 H 8.382 3.796 -10.016 1.00 . A A . 30 ARG HB3 1 1
7 5448 1 1 30 ARG HD2 H 8.069 1.348 -10.664 1.00 . A A . 30 ARG HD2 1 1
7 5449 1 1 30 ARG HD3 H 7.079 1.673 -11.922 1.00 . A A . 30 ARG HD3 1 1
7 5450 1 1 30 ARG HE H 8.313 0.348 -13.331 1.00 . A A . 30 ARG HE 1 1
7 5451 1 1 30 ARG HG2 H 8.645 3.198 -12.814 1.00 . A A . 30 ARG HG2 1 1
7 5452 1 1 30 ARG HG3 H 9.728 2.806 -11.656 1.00 . A A . 30 ARG HG3 1 1
7 5453 1 1 30 ARG HH11 H 9.721 -1.311 -13.693 1.00 . A A . 30 ARG HH11 1 1
7 5454 1 1 30 ARG HH12 H 10.834 -1.812 -12.465 1.00 . A A . 30 ARG HH12 1 1
7 5455 1 1 30 ARG HH21 H 9.817 0.518 -10.144 1.00 . A A . 30 ARG HH21 1 1
7 5456 1 1 30 ARG HH22 H 10.889 -0.798 -10.492 1.00 . A A . 30 ARG HH22 1 1
7 5457 1 1 30 ARG N N 6.360 4.548 -12.536 1.00 . A A . 30 ARG N 1 1
7 5458 1 1 30 ARG NE N 8.655 0.505 -12.405 1.00 . A A . 30 ARG NE 1 1
7 5459 1 1 30 ARG NH1 N 10.099 -1.209 -12.773 1.00 . A A . 30 ARG NH1 1 1
7 5460 1 1 30 ARG NH2 N 10.155 -0.181 -10.775 1.00 . A A . 30 ARG NH2 1 1
7 5461 1 1 30 ARG O O 6.475 6.684 -10.857 1.00 . A A . 30 ARG O 1 1
7 5462 1 1 31 LEU C C 6.659 7.005 -7.431 1.00 . A A . 31 LEU C 1 1
7 5463 1 1 31 LEU CA C 5.499 6.508 -8.278 1.00 . A A . 31 LEU CA 1 1
7 5464 1 1 31 LEU CB C 4.371 6.075 -7.333 1.00 . A A . 31 LEU CB 1 1
7 5465 1 1 31 LEU CD1 C 3.345 8.385 -7.114 1.00 . A A . 31 LEU CD1 1 1
7 5466 1 1 31 LEU CD2 C 2.826 6.580 -5.440 1.00 . A A . 31 LEU CD2 1 1
7 5467 1 1 31 LEU CG C 3.886 7.163 -6.362 1.00 . A A . 31 LEU CG 1 1
7 5468 1 1 31 LEU H H 5.819 4.458 -8.767 1.00 . A A . 31 LEU H 1 1
7 5469 1 1 31 LEU HA H 5.211 7.221 -8.918 1.00 . A A . 31 LEU HA 1 1
7 5470 1 1 31 LEU HB2 H 3.594 5.787 -7.891 1.00 . A A . 31 LEU HB2 1 1
7 5471 1 1 31 LEU HB3 H 4.701 5.301 -6.793 1.00 . A A . 31 LEU HB3 1 1
7 5472 1 1 31 LEU HD11 H 3.031 9.088 -6.477 1.00 . A A . 31 LEU HD11 1 1
7 5473 1 1 31 LEU HD12 H 2.574 8.133 -7.699 1.00 . A A . 31 LEU HD12 1 1
7 5474 1 1 31 LEU HD13 H 4.051 8.790 -7.695 1.00 . A A . 31 LEU HD13 1 1
7 5475 1 1 31 LEU HD21 H 2.492 7.269 -4.796 1.00 . A A . 31 LEU HD21 1 1
7 5476 1 1 31 LEU HD22 H 3.194 5.816 -4.909 1.00 . A A . 31 LEU HD22 1 1
7 5477 1 1 31 LEU HD23 H 2.043 6.242 -5.962 1.00 . A A . 31 LEU HD23 1 1
7 5478 1 1 31 LEU HG H 4.658 7.475 -5.808 1.00 . A A . 31 LEU HG 1 1
7 5479 1 1 31 LEU N N 5.893 5.390 -9.124 1.00 . A A . 31 LEU N 1 1
7 5480 1 1 31 LEU O O 7.261 6.243 -6.680 1.00 . A A . 31 LEU O 1 1
7 5481 1 1 32 PHE C C 6.997 10.034 -5.851 1.00 . A A . 32 PHE C 1 1
7 5482 1 1 32 PHE CA C 7.813 8.974 -6.579 1.00 . A A . 32 PHE CA 1 1
7 5483 1 1 32 PHE CB C 8.966 9.624 -7.345 1.00 . A A . 32 PHE CB 1 1
7 5484 1 1 32 PHE CD1 C 9.600 7.939 -9.103 1.00 . A A . 32 PHE CD1 1 1
7 5485 1 1 32 PHE CD2 C 11.181 8.405 -7.324 1.00 . A A . 32 PHE CD2 1 1
7 5486 1 1 32 PHE CE1 C 10.500 7.012 -9.680 1.00 . A A . 32 PHE CE1 1 1
7 5487 1 1 32 PHE CE2 C 12.099 7.477 -7.890 1.00 . A A . 32 PHE CE2 1 1
7 5488 1 1 32 PHE CG C 9.929 8.638 -7.930 1.00 . A A . 32 PHE CG 1 1
7 5489 1 1 32 PHE CZ C 11.753 6.781 -9.072 1.00 . A A . 32 PHE CZ 1 1
7 5490 1 1 32 PHE H H 6.418 8.849 -8.177 1.00 . A A . 32 PHE H 1 1
7 5491 1 1 32 PHE HA H 8.196 8.290 -5.958 1.00 . A A . 32 PHE HA 1 1
7 5492 1 1 32 PHE HB2 H 8.590 10.169 -8.094 1.00 . A A . 32 PHE HB2 1 1
7 5493 1 1 32 PHE HB3 H 9.474 10.218 -6.722 1.00 . A A . 32 PHE HB3 1 1
7 5494 1 1 32 PHE HD1 H 8.714 8.100 -9.539 1.00 . A A . 32 PHE HD1 1 1
7 5495 1 1 32 PHE HD2 H 11.426 8.897 -6.489 1.00 . A A . 32 PHE HD2 1 1
7 5496 1 1 32 PHE HE1 H 10.250 6.522 -10.515 1.00 . A A . 32 PHE HE1 1 1
7 5497 1 1 32 PHE HE2 H 12.985 7.317 -7.453 1.00 . A A . 32 PHE HE2 1 1
7 5498 1 1 32 PHE HZ H 12.394 6.129 -9.476 1.00 . A A . 32 PHE HZ 1 1
7 5499 1 1 32 PHE N N 6.892 8.305 -7.486 1.00 . A A . 32 PHE N 1 1
7 5500 1 1 32 PHE O O 6.219 10.748 -6.471 1.00 . A A . 32 PHE O 1 1
7 5501 1 1 33 GLN C C 7.632 11.992 -3.168 1.00 . A A . 33 GLN C 1 1
7 5502 1 1 33 GLN CA C 6.488 11.169 -3.753 1.00 . A A . 33 GLN CA 1 1
7 5503 1 1 33 GLN CB C 5.602 10.551 -2.669 1.00 . A A . 33 GLN CB 1 1
7 5504 1 1 33 GLN CD C 3.812 8.792 -2.277 1.00 . A A . 33 GLN CD 1 1
7 5505 1 1 33 GLN CG C 4.364 9.824 -3.235 1.00 . A A . 33 GLN CG 1 1
7 5506 1 1 33 GLN H H 7.717 9.449 -4.071 1.00 . A A . 33 GLN H 1 1
7 5507 1 1 33 GLN HA H 5.890 11.722 -4.332 1.00 . A A . 33 GLN HA 1 1
7 5508 1 1 33 GLN HB2 H 6.150 9.895 -2.151 1.00 . A A . 33 GLN HB2 1 1
7 5509 1 1 33 GLN HB3 H 5.293 11.283 -2.061 1.00 . A A . 33 GLN HB3 1 1
7 5510 1 1 33 GLN HE21 H 4.185 6.974 -1.520 1.00 . A A . 33 GLN HE21 1 1
7 5511 1 1 33 GLN HE22 H 5.368 7.579 -2.631 1.00 . A A . 33 GLN HE22 1 1
7 5512 1 1 33 GLN HG2 H 3.646 10.495 -3.421 1.00 . A A . 33 GLN HG2 1 1
7 5513 1 1 33 GLN HG3 H 4.616 9.360 -4.085 1.00 . A A . 33 GLN HG3 1 1
7 5514 1 1 33 GLN N N 7.143 10.120 -4.540 1.00 . A A . 33 GLN N 1 1
7 5515 1 1 33 GLN NE2 N 4.510 7.695 -2.131 1.00 . A A . 33 GLN NE2 1 1
7 5516 1 1 33 GLN O O 8.403 11.480 -2.364 1.00 . A A . 33 GLN O 1 1
7 5517 1 1 33 GLN OE1 O 2.764 8.975 -1.690 1.00 . A A . 33 GLN OE1 1 1
7 5518 1 1 34 GLN C C 8.689 15.481 -3.333 1.00 . A A . 34 GLN C 1 1
7 5519 1 1 34 GLN CA C 9.018 13.998 -3.363 1.00 . A A . 34 GLN CA 1 1
7 5520 1 1 34 GLN CB C 10.099 13.780 -4.442 1.00 . A A . 34 GLN CB 1 1
7 5521 1 1 34 GLN CD C 11.861 12.254 -5.439 1.00 . A A . 34 GLN CD 1 1
7 5522 1 1 34 GLN CG C 10.671 12.363 -4.504 1.00 . A A . 34 GLN CG 1 1
7 5523 1 1 34 GLN H H 7.138 13.582 -4.299 1.00 . A A . 34 GLN H 1 1
7 5524 1 1 34 GLN HA H 9.310 13.687 -2.459 1.00 . A A . 34 GLN HA 1 1
7 5525 1 1 34 GLN HB2 H 9.698 13.988 -5.334 1.00 . A A . 34 GLN HB2 1 1
7 5526 1 1 34 GLN HB3 H 10.854 14.409 -4.261 1.00 . A A . 34 GLN HB3 1 1
7 5527 1 1 34 GLN HE21 H 12.410 12.496 -7.352 1.00 . A A . 34 GLN HE21 1 1
7 5528 1 1 34 GLN HE22 H 10.756 12.868 -6.995 1.00 . A A . 34 GLN HE22 1 1
7 5529 1 1 34 GLN HG2 H 10.963 12.093 -3.586 1.00 . A A . 34 GLN HG2 1 1
7 5530 1 1 34 GLN HG3 H 9.957 11.740 -4.824 1.00 . A A . 34 GLN HG3 1 1
7 5531 1 1 34 GLN N N 7.825 13.201 -3.680 1.00 . A A . 34 GLN N 1 1
7 5532 1 1 34 GLN NE2 N 11.660 12.564 -6.694 1.00 . A A . 34 GLN NE2 1 1
7 5533 1 1 34 GLN O O 7.618 15.883 -3.743 1.00 . A A . 34 GLN O 1 1
7 5534 1 1 34 GLN OE1 O 12.942 11.880 -5.032 1.00 . A A . 34 GLN OE1 1 1
7 5535 1 1 35 SER C C 10.645 18.151 -4.003 1.00 . A A . 35 SER C 1 1
7 5536 1 1 35 SER CA C 9.557 17.739 -3.006 1.00 . A A . 35 SER CA 1 1
7 5537 1 1 35 SER CB C 9.819 18.369 -1.641 1.00 . A A . 35 SER CB 1 1
7 5538 1 1 35 SER H H 10.477 15.885 -2.519 1.00 . A A . 35 SER H 1 1
7 5539 1 1 35 SER HA H 8.637 18.001 -3.298 1.00 . A A . 35 SER HA 1 1
7 5540 1 1 35 SER HB2 H 9.847 19.366 -1.711 1.00 . A A . 35 SER HB2 1 1
7 5541 1 1 35 SER HB3 H 9.113 18.100 -0.986 1.00 . A A . 35 SER HB3 1 1
7 5542 1 1 35 SER HG H 11.072 18.018 -0.175 1.00 . A A . 35 SER HG 1 1
7 5543 1 1 35 SER N N 9.652 16.287 -2.914 1.00 . A A . 35 SER N 1 1
7 5544 1 1 35 SER O O 11.534 17.355 -4.297 1.00 . A A . 35 SER O 1 1
7 5545 1 1 35 SER OG O 11.071 17.936 -1.128 1.00 . A A . 35 SER OG 1 1
7 5546 1 1 36 CYS C C 12.736 20.467 -4.604 1.00 . A A . 36 CYS C 1 1
7 5547 1 1 36 CYS CA C 11.624 19.836 -5.457 1.00 . A A . 36 CYS CA 1 1
7 5548 1 1 36 CYS CB C 11.029 20.860 -6.427 1.00 . A A . 36 CYS CB 1 1
7 5549 1 1 36 CYS H H 9.833 19.973 -4.283 1.00 . A A . 36 CYS H 1 1
7 5550 1 1 36 CYS HA H 11.961 19.060 -5.989 1.00 . A A . 36 CYS HA 1 1
7 5551 1 1 36 CYS HB2 H 10.048 20.664 -6.417 1.00 . A A . 36 CYS HB2 1 1
7 5552 1 1 36 CYS HB3 H 11.197 21.741 -5.984 1.00 . A A . 36 CYS HB3 1 1
7 5553 1 1 36 CYS N N 10.590 19.367 -4.526 1.00 . A A . 36 CYS N 1 1
7 5554 1 1 36 CYS O O 12.448 21.276 -3.729 1.00 . A A . 36 CYS O 1 1
7 5555 1 1 36 CYS SG S 11.715 20.806 -8.114 1.00 . A A . 36 CYS SG 1 1
7 5556 1 1 37 PRO C C 15.291 22.058 -3.878 1.00 . A A . 37 PRO C 1 1
7 5557 1 1 37 PRO CA C 15.005 20.552 -3.836 1.00 . A A . 37 PRO CA 1 1
7 5558 1 1 37 PRO CB C 16.255 19.735 -4.195 1.00 . A A . 37 PRO CB 1 1
7 5559 1 1 37 PRO CD C 14.594 19.092 -5.745 1.00 . A A . 37 PRO CD 1 1
7 5560 1 1 37 PRO CG C 16.069 19.362 -5.629 1.00 . A A . 37 PRO CG 1 1
7 5561 1 1 37 PRO HA H 14.643 20.423 -2.913 1.00 . A A . 37 PRO HA 1 1
7 5562 1 1 37 PRO HB2 H 17.086 20.281 -4.086 1.00 . A A . 37 PRO HB2 1 1
7 5563 1 1 37 PRO HB3 H 16.322 18.912 -3.631 1.00 . A A . 37 PRO HB3 1 1
7 5564 1 1 37 PRO HD2 H 14.263 19.267 -6.672 1.00 . A A . 37 PRO HD2 1 1
7 5565 1 1 37 PRO HD3 H 14.374 18.152 -5.484 1.00 . A A . 37 PRO HD3 1 1
7 5566 1 1 37 PRO HG2 H 16.343 20.113 -6.229 1.00 . A A . 37 PRO HG2 1 1
7 5567 1 1 37 PRO HG3 H 16.600 18.545 -5.854 1.00 . A A . 37 PRO HG3 1 1
7 5568 1 1 37 PRO N N 14.003 20.051 -4.790 1.00 . A A . 37 PRO N 1 1
7 5569 1 1 37 PRO O O 15.288 22.715 -2.841 1.00 . A A . 37 PRO O 1 1
7 5570 1 1 38 THR C C 14.783 24.818 -5.839 1.00 . A A . 38 THR C 1 1
7 5571 1 1 38 THR CA C 15.911 24.015 -5.195 1.00 . A A . 38 THR CA 1 1
7 5572 1 1 38 THR CB C 17.150 24.153 -6.065 1.00 . A A . 38 THR CB 1 1
7 5573 1 1 38 THR CG2 C 18.415 24.183 -5.216 1.00 . A A . 38 THR CG2 1 1
7 5574 1 1 38 THR H H 15.602 22.017 -5.864 1.00 . A A . 38 THR H 1 1
7 5575 1 1 38 THR HA H 16.052 24.339 -4.259 1.00 . A A . 38 THR HA 1 1
7 5576 1 1 38 THR HB H 17.078 24.975 -6.629 1.00 . A A . 38 THR HB 1 1
7 5577 1 1 38 THR HG1 H 17.335 22.222 -6.406 1.00 . A A . 38 THR HG1 1 1
7 5578 1 1 38 THR HG21 H 19.229 24.274 -5.790 1.00 . A A . 38 THR HG21 1 1
7 5579 1 1 38 THR HG22 H 18.508 23.344 -4.681 1.00 . A A . 38 THR HG22 1 1
7 5580 1 1 38 THR HG23 H 18.401 24.954 -4.579 1.00 . A A . 38 THR HG23 1 1
7 5581 1 1 38 THR N N 15.592 22.600 -5.051 1.00 . A A . 38 THR N 1 1
7 5582 1 1 38 THR O O 14.299 24.454 -6.908 1.00 . A A . 38 THR O 1 1
7 5583 1 1 38 THR OG1 O 17.232 23.017 -6.931 1.00 . A A . 38 THR OG1 1 1
7 5584 1 1 39 GLY C C 12.088 26.416 -6.051 1.00 . A A . 39 GLY C 1 1
7 5585 1 1 39 GLY CA C 13.524 26.878 -5.917 1.00 . A A . 39 GLY CA 1 1
7 5586 1 1 39 GLY H H 14.751 26.154 -4.322 1.00 . A A . 39 GLY H 1 1
7 5587 1 1 39 GLY HA2 H 13.542 27.732 -5.397 1.00 . A A . 39 GLY HA2 1 1
7 5588 1 1 39 GLY HA3 H 13.900 27.034 -6.830 1.00 . A A . 39 GLY HA3 1 1
7 5589 1 1 39 GLY N N 14.415 25.945 -5.240 1.00 . A A . 39 GLY N 1 1
7 5590 1 1 39 GLY O O 11.410 26.822 -6.969 1.00 . A A . 39 GLY O 1 1
7 5591 1 1 40 LEU C C 9.155 25.710 -5.567 1.00 . A A . 40 LEU C 1 1
7 5592 1 1 40 LEU CA C 10.384 24.811 -5.352 1.00 . A A . 40 LEU CA 1 1
7 5593 1 1 40 LEU CB C 10.167 23.963 -4.087 1.00 . A A . 40 LEU CB 1 1
7 5594 1 1 40 LEU CD1 C 9.300 22.135 -2.683 1.00 . A A . 40 LEU CD1 1 1
7 5595 1 1 40 LEU CD2 C 7.656 23.340 -4.108 1.00 . A A . 40 LEU CD2 1 1
7 5596 1 1 40 LEU CG C 9.095 22.857 -4.016 1.00 . A A . 40 LEU CG 1 1
7 5597 1 1 40 LEU H H 12.237 25.275 -4.407 1.00 . A A . 40 LEU H 1 1
7 5598 1 1 40 LEU HA H 10.500 24.292 -6.199 1.00 . A A . 40 LEU HA 1 1
7 5599 1 1 40 LEU HB2 H 11.043 23.519 -3.897 1.00 . A A . 40 LEU HB2 1 1
7 5600 1 1 40 LEU HB3 H 9.955 24.608 -3.353 1.00 . A A . 40 LEU HB3 1 1
7 5601 1 1 40 LEU HD11 H 8.634 21.398 -2.568 1.00 . A A . 40 LEU HD11 1 1
7 5602 1 1 40 LEU HD12 H 9.197 22.766 -1.915 1.00 . A A . 40 LEU HD12 1 1
7 5603 1 1 40 LEU HD13 H 10.214 21.733 -2.631 1.00 . A A . 40 LEU HD13 1 1
7 5604 1 1 40 LEU HD21 H 7.016 22.574 -4.056 1.00 . A A . 40 LEU HD21 1 1
7 5605 1 1 40 LEU HD22 H 7.493 23.818 -4.972 1.00 . A A . 40 LEU HD22 1 1
7 5606 1 1 40 LEU HD23 H 7.442 23.972 -3.363 1.00 . A A . 40 LEU HD23 1 1
7 5607 1 1 40 LEU HG H 9.204 22.263 -4.813 1.00 . A A . 40 LEU HG 1 1
7 5608 1 1 40 LEU N N 11.662 25.501 -5.193 1.00 . A A . 40 LEU N 1 1
7 5609 1 1 40 LEU O O 8.693 26.396 -4.652 1.00 . A A . 40 LEU O 1 1
7 5610 1 1 41 VAL C C 6.674 24.856 -7.997 1.00 . A A . 41 VAL C 1 1
7 5611 1 1 41 VAL CA C 7.143 25.912 -6.989 1.00 . A A . 41 VAL CA 1 1
7 5612 1 1 41 VAL CB C 6.979 27.352 -7.601 1.00 . A A . 41 VAL CB 1 1
7 5613 1 1 41 VAL CG1 C 6.923 28.416 -6.499 1.00 . A A . 41 VAL CG1 1 1
7 5614 1 1 41 VAL CG2 C 8.096 27.668 -8.561 1.00 . A A . 41 VAL CG2 1 1
7 5615 1 1 41 VAL H H 9.033 25.063 -7.459 1.00 . A A . 41 VAL H 1 1
7 5616 1 1 41 VAL HA H 6.657 25.922 -6.115 1.00 . A A . 41 VAL HA 1 1
7 5617 1 1 41 VAL HB H 6.128 27.394 -8.124 1.00 . A A . 41 VAL HB 1 1
7 5618 1 1 41 VAL HG11 H 6.819 29.331 -6.890 1.00 . A A . 41 VAL HG11 1 1
7 5619 1 1 41 VAL HG12 H 7.759 28.409 -5.951 1.00 . A A . 41 VAL HG12 1 1
7 5620 1 1 41 VAL HG13 H 6.151 28.254 -5.884 1.00 . A A . 41 VAL HG13 1 1
7 5621 1 1 41 VAL HG21 H 7.988 28.584 -8.947 1.00 . A A . 41 VAL HG21 1 1
7 5622 1 1 41 VAL HG22 H 8.113 27.015 -9.318 1.00 . A A . 41 VAL HG22 1 1
7 5623 1 1 41 VAL HG23 H 8.984 27.631 -8.103 1.00 . A A . 41 VAL HG23 1 1
7 5624 1 1 41 VAL N N 8.527 25.513 -6.723 1.00 . A A . 41 VAL N 1 1
7 5625 1 1 41 VAL O O 7.498 24.223 -8.665 1.00 . A A . 41 VAL O 1 1
7 5626 1 1 42 PHE C C 3.897 24.375 -9.992 1.00 . A A . 42 PHE C 1 1
7 5627 1 1 42 PHE CA C 4.813 23.650 -9.024 1.00 . A A . 42 PHE CA 1 1
7 5628 1 1 42 PHE CB C 4.021 22.586 -8.243 1.00 . A A . 42 PHE CB 1 1
7 5629 1 1 42 PHE CD1 C 3.724 21.087 -10.278 1.00 . A A . 42 PHE CD1 1 1
7 5630 1 1 42 PHE CD2 C 1.840 21.401 -8.784 1.00 . A A . 42 PHE CD2 1 1
7 5631 1 1 42 PHE CE1 C 2.930 20.262 -11.111 1.00 . A A . 42 PHE CE1 1 1
7 5632 1 1 42 PHE CE2 C 1.044 20.554 -9.600 1.00 . A A . 42 PHE CE2 1 1
7 5633 1 1 42 PHE CG C 3.185 21.673 -9.117 1.00 . A A . 42 PHE CG 1 1
7 5634 1 1 42 PHE CZ C 1.597 19.992 -10.769 1.00 . A A . 42 PHE CZ 1 1
7 5635 1 1 42 PHE H H 4.748 25.176 -7.526 1.00 . A A . 42 PHE H 1 1
7 5636 1 1 42 PHE HA H 5.571 23.216 -9.511 1.00 . A A . 42 PHE HA 1 1
7 5637 1 1 42 PHE HB2 H 4.666 22.019 -7.732 1.00 . A A . 42 PHE HB2 1 1
7 5638 1 1 42 PHE HB3 H 3.407 23.050 -7.605 1.00 . A A . 42 PHE HB3 1 1
7 5639 1 1 42 PHE HD1 H 4.679 21.257 -10.518 1.00 . A A . 42 PHE HD1 1 1
7 5640 1 1 42 PHE HD2 H 1.443 21.809 -7.962 1.00 . A A . 42 PHE HD2 1 1
7 5641 1 1 42 PHE HE1 H 3.321 19.871 -11.944 1.00 . A A . 42 PHE HE1 1 1
7 5642 1 1 42 PHE HE2 H 0.097 20.358 -9.348 1.00 . A A . 42 PHE HE2 1 1
7 5643 1 1 42 PHE HZ H 1.040 19.402 -11.353 1.00 . A A . 42 PHE HZ 1 1
7 5644 1 1 42 PHE N N 5.371 24.643 -8.098 1.00 . A A . 42 PHE N 1 1
7 5645 1 1 42 PHE O O 3.060 25.169 -9.575 1.00 . A A . 42 PHE O 1 1
7 5646 1 1 43 SER C C 2.411 23.571 -12.978 1.00 . A A . 43 SER C 1 1
7 5647 1 1 43 SER CA C 3.197 24.679 -12.299 1.00 . A A . 43 SER CA 1 1
7 5648 1 1 43 SER CB C 4.025 25.450 -13.319 1.00 . A A . 43 SER CB 1 1
7 5649 1 1 43 SER H H 4.779 23.462 -11.554 1.00 . A A . 43 SER H 1 1
7 5650 1 1 43 SER HA H 2.580 25.312 -11.832 1.00 . A A . 43 SER HA 1 1
7 5651 1 1 43 SER HB2 H 4.496 26.218 -12.884 1.00 . A A . 43 SER HB2 1 1
7 5652 1 1 43 SER HB3 H 4.696 24.851 -13.756 1.00 . A A . 43 SER HB3 1 1
7 5653 1 1 43 SER HG H 3.636 25.903 -15.180 1.00 . A A . 43 SER HG 1 1
7 5654 1 1 43 SER N N 4.054 24.093 -11.279 1.00 . A A . 43 SER N 1 1
7 5655 1 1 43 SER O O 2.965 22.725 -13.681 1.00 . A A . 43 SER O 1 1
7 5656 1 1 43 SER OG O 3.194 25.978 -14.335 1.00 . A A . 43 SER OG 1 1
7 5657 1 1 44 ASN C C 0.212 22.544 -14.814 1.00 . A A . 44 ASN C 1 1
7 5658 1 1 44 ASN CA C 0.228 22.536 -13.292 1.00 . A A . 44 ASN CA 1 1
7 5659 1 1 44 ASN CB C -1.213 22.727 -12.787 1.00 . A A . 44 ASN CB 1 1
7 5660 1 1 44 ASN CG C -1.349 22.505 -11.297 1.00 . A A . 44 ASN CG 1 1
7 5661 1 1 44 ASN H H 0.712 24.298 -12.186 1.00 . A A . 44 ASN H 1 1
7 5662 1 1 44 ASN HA H 0.629 21.681 -12.964 1.00 . A A . 44 ASN HA 1 1
7 5663 1 1 44 ASN HB2 H -1.508 23.660 -12.993 1.00 . A A . 44 ASN HB2 1 1
7 5664 1 1 44 ASN HB3 H -1.811 22.077 -13.256 1.00 . A A . 44 ASN HB3 1 1
7 5665 1 1 44 ASN HD21 H -2.344 21.421 -9.940 1.00 . A A . 44 ASN HD21 1 1
7 5666 1 1 44 ASN HD22 H -2.716 21.074 -11.595 1.00 . A A . 44 ASN HD22 1 1
7 5667 1 1 44 ASN N N 1.107 23.571 -12.748 1.00 . A A . 44 ASN N 1 1
7 5668 1 1 44 ASN ND2 N -2.203 21.596 -10.914 1.00 . A A . 44 ASN ND2 1 1
7 5669 1 1 44 ASN O O 0.014 21.505 -15.432 1.00 . A A . 44 ASN O 1 1
7 5670 1 1 44 ASN OD1 O -0.704 23.163 -10.504 1.00 . A A . 44 ASN OD1 1 1
7 5671 1 1 45 SER C C 1.489 23.119 -17.585 1.00 . A A . 45 SER C 1 1
7 5672 1 1 45 SER CA C 0.339 23.841 -16.878 1.00 . A A . 45 SER CA 1 1
7 5673 1 1 45 SER CB C 0.340 25.318 -17.273 1.00 . A A . 45 SER CB 1 1
7 5674 1 1 45 SER H H 0.596 24.523 -14.865 1.00 . A A . 45 SER H 1 1
7 5675 1 1 45 SER HA H -0.520 23.398 -17.131 1.00 . A A . 45 SER HA 1 1
7 5676 1 1 45 SER HB2 H 0.392 25.419 -18.266 1.00 . A A . 45 SER HB2 1 1
7 5677 1 1 45 SER HB3 H -0.481 25.776 -16.933 1.00 . A A . 45 SER HB3 1 1
7 5678 1 1 45 SER HG H 1.235 26.322 -15.850 1.00 . A A . 45 SER HG 1 1
7 5679 1 1 45 SER N N 0.404 23.713 -15.418 1.00 . A A . 45 SER N 1 1
7 5680 1 1 45 SER O O 1.301 22.573 -18.660 1.00 . A A . 45 SER O 1 1
7 5681 1 1 45 SER OG O 1.463 25.980 -16.714 1.00 . A A . 45 SER OG 1 1
7 5682 1 1 46 CYS C C 3.856 20.940 -16.958 1.00 . A A . 46 CYS C 1 1
7 5683 1 1 46 CYS CA C 3.797 22.341 -17.547 1.00 . A A . 46 CYS CA 1 1
7 5684 1 1 46 CYS CB C 5.129 23.053 -17.276 1.00 . A A . 46 CYS CB 1 1
7 5685 1 1 46 CYS H H 2.781 23.548 -16.094 1.00 . A A . 46 CYS H 1 1
7 5686 1 1 46 CYS HA H 3.621 22.310 -18.530 1.00 . A A . 46 CYS HA 1 1
7 5687 1 1 46 CYS HB2 H 5.786 22.590 -17.871 1.00 . A A . 46 CYS HB2 1 1
7 5688 1 1 46 CYS HB3 H 4.984 23.987 -17.602 1.00 . A A . 46 CYS HB3 1 1
7 5689 1 1 46 CYS N N 2.666 23.074 -16.967 1.00 . A A . 46 CYS N 1 1
7 5690 1 1 46 CYS O O 4.691 20.132 -17.364 1.00 . A A . 46 CYS O 1 1
7 5691 1 1 46 CYS SG S 5.638 23.009 -15.530 1.00 . A A . 46 CYS SG 1 1
7 5692 1 1 47 LYS C C 4.295 19.106 -14.613 1.00 . A A . 47 LYS C 1 1
7 5693 1 1 47 LYS CA C 2.932 19.396 -15.262 1.00 . A A . 47 LYS CA 1 1
7 5694 1 1 47 LYS CB C 2.530 18.287 -16.260 1.00 . A A . 47 LYS CB 1 1
7 5695 1 1 47 LYS CD C 0.360 17.519 -15.247 1.00 . A A . 47 LYS CD 1 1
7 5696 1 1 47 LYS CE C -0.539 16.298 -15.163 1.00 . A A . 47 LYS CE 1 1
7 5697 1 1 47 LYS CG C 1.764 17.120 -15.689 1.00 . A A . 47 LYS CG 1 1
7 5698 1 1 47 LYS H H 2.339 21.394 -15.718 1.00 . A A . 47 LYS H 1 1
7 5699 1 1 47 LYS HA H 2.243 19.476 -14.541 1.00 . A A . 47 LYS HA 1 1
7 5700 1 1 47 LYS HB2 H 1.958 18.696 -16.971 1.00 . A A . 47 LYS HB2 1 1
7 5701 1 1 47 LYS HB3 H 3.364 17.919 -16.673 1.00 . A A . 47 LYS HB3 1 1
7 5702 1 1 47 LYS HD2 H 0.408 17.953 -14.348 1.00 . A A . 47 LYS HD2 1 1
7 5703 1 1 47 LYS HD3 H -0.024 18.163 -15.909 1.00 . A A . 47 LYS HD3 1 1
7 5704 1 1 47 LYS HE2 H -1.404 16.551 -14.731 1.00 . A A . 47 LYS HE2 1 1
7 5705 1 1 47 LYS HE3 H -0.714 15.950 -16.084 1.00 . A A . 47 LYS HE3 1 1
7 5706 1 1 47 LYS HG2 H 1.697 16.410 -16.390 1.00 . A A . 47 LYS HG2 1 1
7 5707 1 1 47 LYS HG3 H 2.266 16.764 -14.901 1.00 . A A . 47 LYS HG3 1 1
7 5708 1 1 47 LYS HZ1 H -0.481 14.415 -14.297 1.00 . A A . 47 LYS HZ1 1 1
7 5709 1 1 47 LYS HZ2 H 0.292 15.535 -13.423 1.00 . A A . 47 LYS HZ2 1 1
7 5710 1 1 47 LYS HZ3 H 0.976 14.939 -14.762 1.00 . A A . 47 LYS HZ3 1 1
7 5711 1 1 47 LYS N N 2.988 20.679 -15.979 1.00 . A A . 47 LYS N 1 1
7 5712 1 1 47 LYS NZ N 0.107 15.221 -14.355 1.00 . A A . 47 LYS NZ 1 1
7 5713 1 1 47 LYS O O 4.706 17.950 -14.483 1.00 . A A . 47 LYS O 1 1
7 5714 1 1 48 CYS C C 6.803 21.025 -12.748 1.00 . A A . 48 CYS C 1 1
7 5715 1 1 48 CYS CA C 6.414 20.081 -13.889 1.00 . A A . 48 CYS CA 1 1
7 5716 1 1 48 CYS CB C 7.277 20.397 -15.123 1.00 . A A . 48 CYS CB 1 1
7 5717 1 1 48 CYS H H 4.568 21.069 -14.276 1.00 . A A . 48 CYS H 1 1
7 5718 1 1 48 CYS HA H 6.519 19.143 -13.558 1.00 . A A . 48 CYS HA 1 1
7 5719 1 1 48 CYS HB2 H 8.149 19.954 -14.918 1.00 . A A . 48 CYS HB2 1 1
7 5720 1 1 48 CYS HB3 H 6.818 19.904 -15.862 1.00 . A A . 48 CYS HB3 1 1
7 5721 1 1 48 CYS N N 5.009 20.172 -14.271 1.00 . A A . 48 CYS N 1 1
7 5722 1 1 48 CYS O O 6.063 21.955 -12.407 1.00 . A A . 48 CYS O 1 1
7 5723 1 1 48 CYS SG S 7.494 22.175 -15.525 1.00 . A A . 48 CYS SG 1 1
7 5724 1 1 49 CYS C C 9.146 22.860 -11.888 1.00 . A A . 49 CYS C 1 1
7 5725 1 1 49 CYS CA C 8.537 21.672 -11.157 1.00 . A A . 49 CYS CA 1 1
7 5726 1 1 49 CYS CB C 9.621 20.948 -10.350 1.00 . A A . 49 CYS CB 1 1
7 5727 1 1 49 CYS H H 8.499 19.987 -12.458 1.00 . A A . 49 CYS H 1 1
7 5728 1 1 49 CYS HA H 7.796 21.942 -10.542 1.00 . A A . 49 CYS HA 1 1
7 5729 1 1 49 CYS HB2 H 9.141 20.194 -9.901 1.00 . A A . 49 CYS HB2 1 1
7 5730 1 1 49 CYS HB3 H 10.246 20.582 -11.039 1.00 . A A . 49 CYS HB3 1 1
7 5731 1 1 49 CYS N N 7.978 20.794 -12.178 1.00 . A A . 49 CYS N 1 1
7 5732 1 1 49 CYS O O 9.795 22.690 -12.922 1.00 . A A . 49 CYS O 1 1
7 5733 1 1 49 CYS SG S 10.471 22.034 -9.154 1.00 . A A . 49 CYS SG 1 1
7 5734 1 1 50 THR C C 10.297 25.949 -10.821 1.00 . A A . 50 THR C 1 1
7 5735 1 1 50 THR CA C 9.483 25.276 -11.914 1.00 . A A . 50 THR CA 1 1
7 5736 1 1 50 THR CB C 8.347 26.202 -12.404 1.00 . A A . 50 THR CB 1 1
7 5737 1 1 50 THR CG2 C 7.795 25.722 -13.732 1.00 . A A . 50 THR CG2 1 1
7 5738 1 1 50 THR H H 8.397 24.103 -10.511 1.00 . A A . 50 THR H 1 1
7 5739 1 1 50 THR HA H 10.058 25.031 -12.695 1.00 . A A . 50 THR HA 1 1
7 5740 1 1 50 THR HB H 8.673 27.145 -12.468 1.00 . A A . 50 THR HB 1 1
7 5741 1 1 50 THR HG1 H 6.434 26.143 -11.940 1.00 . A A . 50 THR HG1 1 1
7 5742 1 1 50 THR HG21 H 7.059 26.319 -14.052 1.00 . A A . 50 THR HG21 1 1
7 5743 1 1 50 THR HG22 H 7.426 24.796 -13.653 1.00 . A A . 50 THR HG22 1 1
7 5744 1 1 50 THR HG23 H 8.508 25.710 -14.433 1.00 . A A . 50 THR HG23 1 1
7 5745 1 1 50 THR N N 8.944 24.046 -11.346 1.00 . A A . 50 THR N 1 1
7 5746 1 1 50 THR O O 10.233 25.530 -9.666 1.00 . A A . 50 THR O 1 1
7 5747 1 1 50 THR OG1 O 7.266 26.175 -11.467 1.00 . A A . 50 THR OG1 1 1
7 5748 1 1 51 TRP C C 11.170 28.916 -9.719 1.00 . A A . 51 TRP C 1 1
7 5749 1 1 51 TRP CA C 11.898 27.669 -10.195 1.00 . A A . 51 TRP CA 1 1
7 5750 1 1 51 TRP CB C 13.246 28.050 -10.796 1.00 . A A . 51 TRP CB 1 1
7 5751 1 1 51 TRP CD1 C 15.052 26.416 -10.030 1.00 . A A . 51 TRP CD1 1 1
7 5752 1 1 51 TRP CD2 C 15.061 28.341 -8.915 1.00 . A A . 51 TRP CD2 1 1
7 5753 1 1 51 TRP CE2 C 16.115 27.514 -8.419 1.00 . A A . 51 TRP CE2 1 1
7 5754 1 1 51 TRP CE3 C 14.869 29.613 -8.340 1.00 . A A . 51 TRP CE3 1 1
7 5755 1 1 51 TRP CG C 14.402 27.603 -9.962 1.00 . A A . 51 TRP CG 1 1
7 5756 1 1 51 TRP CH2 C 16.781 29.184 -6.832 1.00 . A A . 51 TRP CH2 1 1
7 5757 1 1 51 TRP CZ2 C 16.980 27.929 -7.387 1.00 . A A . 51 TRP CZ2 1 1
7 5758 1 1 51 TRP CZ3 C 15.732 30.032 -7.298 1.00 . A A . 51 TRP CZ3 1 1
7 5759 1 1 51 TRP H H 11.114 27.238 -12.135 1.00 . A A . 51 TRP H 1 1
7 5760 1 1 51 TRP HA H 12.033 27.037 -9.432 1.00 . A A . 51 TRP HA 1 1
7 5761 1 1 51 TRP HB2 H 13.331 27.628 -11.698 1.00 . A A . 51 TRP HB2 1 1
7 5762 1 1 51 TRP HB3 H 13.293 29.045 -10.886 1.00 . A A . 51 TRP HB3 1 1
7 5763 1 1 51 TRP HD1 H 14.814 25.681 -10.666 1.00 . A A . 51 TRP HD1 1 1
7 5764 1 1 51 TRP HE1 H 16.682 25.565 -8.998 1.00 . A A . 51 TRP HE1 1 1
7 5765 1 1 51 TRP HE3 H 14.135 30.210 -8.663 1.00 . A A . 51 TRP HE3 1 1
7 5766 1 1 51 TRP HH2 H 17.380 29.498 -6.096 1.00 . A A . 51 TRP HH2 1 1
7 5767 1 1 51 TRP HZ2 H 17.716 27.334 -7.063 1.00 . A A . 51 TRP HZ2 1 1
7 5768 1 1 51 TRP HZ3 H 15.605 30.933 -6.883 1.00 . A A . 51 TRP HZ3 1 1
7 5769 1 1 51 TRP N N 11.081 26.958 -11.176 1.00 . A A . 51 TRP N 1 1
7 5770 1 1 51 TRP NE1 N 16.069 26.345 -9.125 1.00 . A A . 51 TRP NE1 1 1
7 5771 1 1 51 TRP O O 10.433 29.550 -10.476 1.00 . A A . 51 TRP O 1 1
7 5772 1 1 52 ASN C C 11.234 31.720 -8.149 1.00 . A A . 52 ASN C 1 1
7 5773 1 1 52 ASN CA C 10.627 30.354 -7.828 1.00 . A A . 52 ASN CA 1 1
7 5774 1 1 52 ASN CB C 10.585 30.145 -6.310 1.00 . A A . 52 ASN CB 1 1
7 5775 1 1 52 ASN CG C 9.622 31.079 -5.630 1.00 . A A . 52 ASN CG 1 1
7 5776 1 1 52 ASN H H 12.002 28.732 -7.904 1.00 . A A . 52 ASN H 1 1
7 5777 1 1 52 ASN HA H 9.714 30.313 -8.234 1.00 . A A . 52 ASN HA 1 1
7 5778 1 1 52 ASN HB2 H 10.302 29.206 -6.115 1.00 . A A . 52 ASN HB2 1 1
7 5779 1 1 52 ASN HB3 H 11.497 30.305 -5.932 1.00 . A A . 52 ASN HB3 1 1
7 5780 1 1 52 ASN HD21 H 8.959 31.622 -3.821 1.00 . A A . 52 ASN HD21 1 1
7 5781 1 1 52 ASN HD22 H 10.205 30.420 -3.831 1.00 . A A . 52 ASN HD22 1 1
7 5782 1 1 52 ASN N N 11.348 29.252 -8.453 1.00 . A A . 52 ASN N 1 1
7 5783 1 1 52 ASN ND2 N 9.593 31.037 -4.326 1.00 . A A . 52 ASN ND2 1 1
7 5784 1 1 52 ASN O O 12.175 32.164 -7.500 1.00 . A A . 52 ASN O 1 1
7 5785 1 1 52 ASN OD1 O 8.896 31.814 -6.271 1.00 . A A . 52 ASN OD1 1 1
7 5786 1 1 53 GLY C C 12.300 33.836 -10.361 1.00 . A A . 53 GLY C 1 1
7 5787 1 1 53 GLY CA C 11.065 33.743 -9.492 1.00 . A A . 53 GLY CA 1 1
7 5788 1 1 53 GLY H H 9.948 31.939 -9.683 1.00 . A A . 53 GLY H 1 1
7 5789 1 1 53 GLY HA2 H 10.296 34.167 -9.972 1.00 . A A . 53 GLY HA2 1 1
7 5790 1 1 53 GLY HA3 H 11.232 34.230 -8.635 1.00 . A A . 53 GLY HA3 1 1
7 5791 1 1 53 GLY N N 10.667 32.384 -9.150 1.00 . A A . 53 GLY N 1 1
7 5792 1 1 53 GLY O O 12.784 34.929 -10.642 1.00 . A A . 53 GLY O 1 1
7 5793 1 1 54 LEU C C 13.842 31.731 -12.790 1.00 . A A . 54 LEU C 1 1
7 5794 1 1 54 LEU CA C 14.039 32.661 -11.599 1.00 . A A . 54 LEU CA 1 1
7 5795 1 1 54 LEU CB C 15.218 32.197 -10.746 1.00 . A A . 54 LEU CB 1 1
7 5796 1 1 54 LEU CD1 C 17.247 33.607 -10.274 1.00 . A A . 54 LEU CD1 1 1
7 5797 1 1 54 LEU CD2 C 17.461 31.454 -11.516 1.00 . A A . 54 LEU CD2 1 1
7 5798 1 1 54 LEU CG C 16.585 32.659 -11.264 1.00 . A A . 54 LEU CG 1 1
7 5799 1 1 54 LEU H H 12.393 31.835 -10.523 1.00 . A A . 54 LEU H 1 1
7 5800 1 1 54 LEU HA H 14.194 33.592 -11.930 1.00 . A A . 54 LEU HA 1 1
7 5801 1 1 54 LEU HB2 H 15.094 32.555 -9.820 1.00 . A A . 54 LEU HB2 1 1
7 5802 1 1 54 LEU HB3 H 15.212 31.198 -10.721 1.00 . A A . 54 LEU HB3 1 1
7 5803 1 1 54 LEU HD11 H 18.139 33.910 -10.610 1.00 . A A . 54 LEU HD11 1 1
7 5804 1 1 54 LEU HD12 H 17.386 33.162 -9.390 1.00 . A A . 54 LEU HD12 1 1
7 5805 1 1 54 LEU HD13 H 16.683 34.419 -10.124 1.00 . A A . 54 LEU HD13 1 1
7 5806 1 1 54 LEU HD21 H 18.361 31.729 -11.855 1.00 . A A . 54 LEU HD21 1 1
7 5807 1 1 54 LEU HD22 H 17.049 30.847 -12.195 1.00 . A A . 54 LEU HD22 1 1
7 5808 1 1 54 LEU HD23 H 17.597 30.928 -10.676 1.00 . A A . 54 LEU HD23 1 1
7 5809 1 1 54 LEU HG H 16.467 33.152 -12.126 1.00 . A A . 54 LEU HG 1 1
7 5810 1 1 54 LEU N N 12.832 32.697 -10.778 1.00 . A A . 54 LEU N 1 1
7 5811 1 1 54 LEU O O 13.025 30.819 -12.736 1.00 . A A . 54 LEU O 1 1
7 5812 1 1 55 VAL C C 15.911 30.249 -14.915 1.00 . A A . 55 VAL C 1 1
7 5813 1 1 55 VAL CA C 14.605 31.052 -15.004 1.00 . A A . 55 VAL CA 1 1
7 5814 1 1 55 VAL CB C 14.531 31.851 -16.338 1.00 . A A . 55 VAL CB 1 1
7 5815 1 1 55 VAL CG1 C 14.553 30.903 -17.549 1.00 . A A . 55 VAL CG1 1 1
7 5816 1 1 55 VAL CG2 C 13.246 32.703 -16.365 1.00 . A A . 55 VAL CG2 1 1
7 5817 1 1 55 VAL H H 15.222 32.738 -13.849 1.00 . A A . 55 VAL H 1 1
7 5818 1 1 55 VAL HA H 13.793 30.471 -14.947 1.00 . A A . 55 VAL HA 1 1
7 5819 1 1 55 VAL HB H 15.327 32.452 -16.402 1.00 . A A . 55 VAL HB 1 1
7 5820 1 1 55 VAL HG11 H 14.505 31.415 -18.406 1.00 . A A . 55 VAL HG11 1 1
7 5821 1 1 55 VAL HG12 H 13.777 30.272 -17.524 1.00 . A A . 55 VAL HG12 1 1
7 5822 1 1 55 VAL HG13 H 15.392 30.358 -17.562 1.00 . A A . 55 VAL HG13 1 1
7 5823 1 1 55 VAL HG21 H 13.180 33.225 -17.216 1.00 . A A . 55 VAL HG21 1 1
7 5824 1 1 55 VAL HG22 H 13.230 33.352 -15.605 1.00 . A A . 55 VAL HG22 1 1
7 5825 1 1 55 VAL HG23 H 12.432 32.127 -16.295 1.00 . A A . 55 VAL HG23 1 1
7 5826 1 1 55 VAL N N 14.614 31.944 -13.845 1.00 . A A . 55 VAL N 1 1
7 5827 1 1 55 VAL O O 16.986 30.818 -15.014 1.00 . A A . 55 VAL O 1 1
7 5828 1 1 56 PRO C C 17.590 27.522 -15.741 1.00 . A A . 56 PRO C 1 1
7 5829 1 1 56 PRO CA C 17.050 28.133 -14.446 1.00 . A A . 56 PRO CA 1 1
7 5830 1 1 56 PRO CB C 16.563 27.031 -13.507 1.00 . A A . 56 PRO CB 1 1
7 5831 1 1 56 PRO CD C 14.629 28.094 -14.443 1.00 . A A . 56 PRO CD 1 1
7 5832 1 1 56 PRO CG C 15.195 26.741 -14.010 1.00 . A A . 56 PRO CG 1 1
7 5833 1 1 56 PRO HA H 17.787 28.712 -14.099 1.00 . A A . 56 PRO HA 1 1
7 5834 1 1 56 PRO HB2 H 17.140 26.217 -13.567 1.00 . A A . 56 PRO HB2 1 1
7 5835 1 1 56 PRO HB3 H 16.529 27.347 -12.559 1.00 . A A . 56 PRO HB3 1 1
7 5836 1 1 56 PRO HD2 H 14.115 28.020 -15.297 1.00 . A A . 56 PRO HD2 1 1
7 5837 1 1 56 PRO HD3 H 14.045 28.491 -13.734 1.00 . A A . 56 PRO HD3 1 1
7 5838 1 1 56 PRO HG2 H 15.243 26.108 -14.783 1.00 . A A . 56 PRO HG2 1 1
7 5839 1 1 56 PRO HG3 H 14.642 26.337 -13.282 1.00 . A A . 56 PRO HG3 1 1
7 5840 1 1 56 PRO N N 15.832 28.930 -14.641 1.00 . A A . 56 PRO N 1 1
7 5841 1 1 56 PRO O O 18.346 26.550 -15.708 1.00 . A A . 56 PRO O 1 1
7 5842 1 1 57 ARG C C 18.648 28.352 -18.748 1.00 . A A . 57 ARG C 1 1
7 5843 1 1 57 ARG CA C 17.508 27.530 -18.191 1.00 . A A . 57 ARG CA 1 1
7 5844 1 1 57 ARG CB C 16.322 27.619 -19.164 1.00 . A A . 57 ARG CB 1 1
7 5845 1 1 57 ARG CD C 15.683 25.208 -19.214 1.00 . A A . 57 ARG CD 1 1
7 5846 1 1 57 ARG CG C 15.214 26.623 -18.901 1.00 . A A . 57 ARG CG 1 1
7 5847 1 1 57 ARG CZ C 14.682 22.957 -19.505 1.00 . A A . 57 ARG CZ 1 1
7 5848 1 1 57 ARG H H 16.494 28.811 -16.821 1.00 . A A . 57 ARG H 1 1
7 5849 1 1 57 ARG HA H 17.792 26.581 -18.051 1.00 . A A . 57 ARG HA 1 1
7 5850 1 1 57 ARG HB2 H 15.930 28.537 -19.103 1.00 . A A . 57 ARG HB2 1 1
7 5851 1 1 57 ARG HB3 H 16.661 27.461 -20.092 1.00 . A A . 57 ARG HB3 1 1
7 5852 1 1 57 ARG HD2 H 16.114 25.190 -20.116 1.00 . A A . 57 ARG HD2 1 1
7 5853 1 1 57 ARG HD3 H 16.344 24.913 -18.523 1.00 . A A . 57 ARG HD3 1 1
7 5854 1 1 57 ARG HE H 13.659 24.593 -18.992 1.00 . A A . 57 ARG HE 1 1
7 5855 1 1 57 ARG HG2 H 14.946 26.678 -17.939 1.00 . A A . 57 ARG HG2 1 1
7 5856 1 1 57 ARG HG3 H 14.429 26.847 -19.478 1.00 . A A . 57 ARG HG3 1 1
7 5857 1 1 57 ARG HH11 H 12.724 22.615 -19.272 1.00 . A A . 57 ARG HH11 1 1
7 5858 1 1 57 ARG HH12 H 13.679 21.237 -19.706 1.00 . A A . 57 ARG HH12 1 1
7 5859 1 1 57 ARG HH21 H 16.662 22.960 -19.813 1.00 . A A . 57 ARG HH21 1 1
7 5860 1 1 57 ARG HH22 H 15.877 21.429 -20.008 1.00 . A A . 57 ARG HH22 1 1
7 5861 1 1 57 ARG N N 17.129 28.040 -16.872 1.00 . A A . 57 ARG N 1 1
7 5862 1 1 57 ARG NE N 14.569 24.247 -19.220 1.00 . A A . 57 ARG NE 1 1
7 5863 1 1 57 ARG NH1 N 13.612 22.212 -19.493 1.00 . A A . 57 ARG NH1 1 1
7 5864 1 1 57 ARG NH2 N 15.830 22.405 -19.798 1.00 . A A . 57 ARG NH2 1 1
7 5865 1 1 57 ARG O O 19.511 27.769 -19.422 1.00 . A A . 57 ARG O 1 1
7 5866 1 1 57 ARG OXT O 18.619 29.580 -18.544 1.00 . A A . 57 ARG OXT 1 1
8 5867 1 1 1 GLY C C 1.674 -3.156 -6.635 1.00 . A A . 1 GLY C 1 1
8 5868 1 1 1 GLY CA C 2.111 -3.686 -5.296 1.00 . A A . 1 GLY CA 1 1
8 5869 1 1 1 GLY H1 H 1.469 -5.079 -3.911 1.00 . A A . 1 GLY H1 1 1
8 5870 1 1 1 GLY H2 H 1.130 -5.500 -5.435 1.00 . A A . 1 GLY H2 1 1
8 5871 1 1 1 GLY H3 H 0.252 -4.361 -4.696 1.00 . A A . 1 GLY H3 1 1
8 5872 1 1 1 GLY HA2 H 2.136 -2.936 -4.636 1.00 . A A . 1 GLY HA2 1 1
8 5873 1 1 1 GLY HA3 H 3.024 -4.087 -5.381 1.00 . A A . 1 GLY HA3 1 1
8 5874 1 1 1 GLY N N 1.176 -4.729 -4.800 1.00 . A A . 1 GLY N 1 1
8 5875 1 1 1 GLY O O 0.595 -3.507 -7.063 1.00 . A A . 1 GLY O 1 1
8 5876 1 1 2 SER C C 0.818 -1.057 -8.682 1.00 . A A . 2 SER C 1 1
8 5877 1 1 2 SER CA C 2.190 -1.763 -8.611 1.00 . A A . 2 SER CA 1 1
8 5878 1 1 2 SER CB C 2.278 -2.845 -9.701 1.00 . A A . 2 SER CB 1 1
8 5879 1 1 2 SER H H 3.371 -2.103 -6.855 1.00 . A A . 2 SER H 1 1
8 5880 1 1 2 SER HA H 2.900 -1.070 -8.732 1.00 . A A . 2 SER HA 1 1
8 5881 1 1 2 SER HB2 H 3.025 -3.482 -9.512 1.00 . A A . 2 SER HB2 1 1
8 5882 1 1 2 SER HB3 H 1.418 -3.351 -9.772 1.00 . A A . 2 SER HB3 1 1
8 5883 1 1 2 SER HG H 2.559 -2.939 -11.631 1.00 . A A . 2 SER HG 1 1
8 5884 1 1 2 SER N N 2.499 -2.339 -7.284 1.00 . A A . 2 SER N 1 1
8 5885 1 1 2 SER O O -0.117 -1.547 -9.308 1.00 . A A . 2 SER O 1 1
8 5886 1 1 2 SER OG O 2.530 -2.257 -10.960 1.00 . A A . 2 SER OG 1 1
8 5887 1 1 3 PRO C C -0.914 1.336 -9.514 1.00 . A A . 3 PRO C 1 1
8 5888 1 1 3 PRO CA C -0.632 0.763 -8.121 1.00 . A A . 3 PRO CA 1 1
8 5889 1 1 3 PRO CB C -0.525 1.881 -7.084 1.00 . A A . 3 PRO CB 1 1
8 5890 1 1 3 PRO CD C 1.620 0.908 -7.219 1.00 . A A . 3 PRO CD 1 1
8 5891 1 1 3 PRO CG C 0.913 2.232 -7.081 1.00 . A A . 3 PRO CG 1 1
8 5892 1 1 3 PRO HA H -1.361 0.099 -7.955 1.00 . A A . 3 PRO HA 1 1
8 5893 1 1 3 PRO HB2 H -1.074 2.675 -7.345 1.00 . A A . 3 PRO HB2 1 1
8 5894 1 1 3 PRO HB3 H -0.804 1.565 -6.177 1.00 . A A . 3 PRO HB3 1 1
8 5895 1 1 3 PRO HD2 H 2.494 1.008 -7.695 1.00 . A A . 3 PRO HD2 1 1
8 5896 1 1 3 PRO HD3 H 1.772 0.480 -6.328 1.00 . A A . 3 PRO HD3 1 1
8 5897 1 1 3 PRO HG2 H 1.125 2.835 -7.850 1.00 . A A . 3 PRO HG2 1 1
8 5898 1 1 3 PRO HG3 H 1.160 2.684 -6.224 1.00 . A A . 3 PRO HG3 1 1
8 5899 1 1 3 PRO N N 0.678 0.109 -8.026 1.00 . A A . 3 PRO N 1 1
8 5900 1 1 3 PRO O O -0.006 1.744 -10.237 1.00 . A A . 3 PRO O 1 1
8 5901 1 1 4 THR C C -2.558 3.468 -11.218 1.00 . A A . 4 THR C 1 1
8 5902 1 1 4 THR CA C -2.610 1.939 -11.175 1.00 . A A . 4 THR CA 1 1
8 5903 1 1 4 THR CB C -4.053 1.496 -11.470 1.00 . A A . 4 THR CB 1 1
8 5904 1 1 4 THR CG2 C -4.127 -0.003 -11.687 1.00 . A A . 4 THR CG2 1 1
8 5905 1 1 4 THR H H -2.885 1.099 -9.230 1.00 . A A . 4 THR H 1 1
8 5906 1 1 4 THR HA H -1.956 1.561 -11.829 1.00 . A A . 4 THR HA 1 1
8 5907 1 1 4 THR HB H -4.417 1.978 -12.267 1.00 . A A . 4 THR HB 1 1
8 5908 1 1 4 THR HG1 H -5.791 1.858 -10.620 1.00 . A A . 4 THR HG1 1 1
8 5909 1 1 4 THR HG21 H -5.065 -0.292 -11.879 1.00 . A A . 4 THR HG21 1 1
8 5910 1 1 4 THR HG22 H -3.812 -0.498 -10.878 1.00 . A A . 4 THR HG22 1 1
8 5911 1 1 4 THR HG23 H -3.555 -0.282 -12.459 1.00 . A A . 4 THR HG23 1 1
8 5912 1 1 4 THR N N -2.185 1.413 -9.872 1.00 . A A . 4 THR N 1 1
8 5913 1 1 4 THR O O -2.917 4.089 -12.211 1.00 . A A . 4 THR O 1 1
8 5914 1 1 4 THR OG1 O -4.874 1.825 -10.347 1.00 . A A . 4 THR OG1 1 1
8 5915 1 1 5 PHE C C -1.142 6.168 -11.087 1.00 . A A . 5 PHE C 1 1
8 5916 1 1 5 PHE CA C -1.989 5.516 -9.993 1.00 . A A . 5 PHE CA 1 1
8 5917 1 1 5 PHE CB C -1.366 5.804 -8.624 1.00 . A A . 5 PHE CB 1 1
8 5918 1 1 5 PHE CD1 C -0.067 7.966 -8.447 1.00 . A A . 5 PHE CD1 1 1
8 5919 1 1 5 PHE CD2 C -2.386 7.940 -7.733 1.00 . A A . 5 PHE CD2 1 1
8 5920 1 1 5 PHE CE1 C 0.053 9.317 -8.034 1.00 . A A . 5 PHE CE1 1 1
8 5921 1 1 5 PHE CE2 C -2.285 9.300 -7.353 1.00 . A A . 5 PHE CE2 1 1
8 5922 1 1 5 PHE CG C -1.278 7.265 -8.277 1.00 . A A . 5 PHE CG 1 1
8 5923 1 1 5 PHE CZ C -1.061 9.982 -7.499 1.00 . A A . 5 PHE CZ 1 1
8 5924 1 1 5 PHE H H -1.799 3.492 -9.367 1.00 . A A . 5 PHE H 1 1
8 5925 1 1 5 PHE HA H -2.921 5.867 -10.086 1.00 . A A . 5 PHE HA 1 1
8 5926 1 1 5 PHE HB2 H -1.917 5.355 -7.921 1.00 . A A . 5 PHE HB2 1 1
8 5927 1 1 5 PHE HB3 H -0.438 5.430 -8.610 1.00 . A A . 5 PHE HB3 1 1
8 5928 1 1 5 PHE HD1 H 0.716 7.506 -8.865 1.00 . A A . 5 PHE HD1 1 1
8 5929 1 1 5 PHE HD2 H -3.253 7.455 -7.615 1.00 . A A . 5 PHE HD2 1 1
8 5930 1 1 5 PHE HE1 H 0.928 9.793 -8.123 1.00 . A A . 5 PHE HE1 1 1
8 5931 1 1 5 PHE HE2 H -3.082 9.776 -6.981 1.00 . A A . 5 PHE HE2 1 1
8 5932 1 1 5 PHE HZ H -0.986 10.940 -7.221 1.00 . A A . 5 PHE HZ 1 1
8 5933 1 1 5 PHE N N -2.094 4.064 -10.132 1.00 . A A . 5 PHE N 1 1
8 5934 1 1 5 PHE O O -1.521 7.190 -11.636 1.00 . A A . 5 PHE O 1 1
8 5935 1 1 6 CYS C C 0.905 5.259 -13.703 1.00 . A A . 6 CYS C 1 1
8 5936 1 1 6 CYS CA C 0.915 6.108 -12.410 1.00 . A A . 6 CYS CA 1 1
8 5937 1 1 6 CYS CB C 2.325 6.200 -11.795 1.00 . A A . 6 CYS CB 1 1
8 5938 1 1 6 CYS H H 0.233 4.703 -10.943 1.00 . A A . 6 CYS H 1 1
8 5939 1 1 6 CYS HA H 0.578 7.021 -12.639 1.00 . A A . 6 CYS HA 1 1
8 5940 1 1 6 CYS HB2 H 2.236 6.934 -11.122 1.00 . A A . 6 CYS HB2 1 1
8 5941 1 1 6 CYS HB3 H 2.429 5.325 -11.322 1.00 . A A . 6 CYS HB3 1 1
8 5942 1 1 6 CYS N N -0.005 5.559 -11.403 1.00 . A A . 6 CYS N 1 1
8 5943 1 1 6 CYS O O 1.312 5.711 -14.766 1.00 . A A . 6 CYS O 1 1
8 5944 1 1 6 CYS SG S 3.712 6.509 -12.942 1.00 . A A . 6 CYS SG 1 1
8 5945 1 1 7 GLN C C -0.701 3.778 -15.807 1.00 . A A . 7 GLN C 1 1
8 5946 1 1 7 GLN CA C 0.296 3.207 -14.805 1.00 . A A . 7 GLN CA 1 1
8 5947 1 1 7 GLN CB C -0.139 1.840 -14.381 1.00 . A A . 7 GLN CB 1 1
8 5948 1 1 7 GLN CD C 0.459 -0.354 -13.339 1.00 . A A . 7 GLN CD 1 1
8 5949 1 1 7 GLN CG C 0.922 1.047 -13.644 1.00 . A A . 7 GLN CG 1 1
8 5950 1 1 7 GLN H H 0.053 3.698 -12.758 1.00 . A A . 7 GLN H 1 1
8 5951 1 1 7 GLN HA H 1.211 3.180 -15.208 1.00 . A A . 7 GLN HA 1 1
8 5952 1 1 7 GLN HB2 H -0.933 1.941 -13.782 1.00 . A A . 7 GLN HB2 1 1
8 5953 1 1 7 GLN HB3 H -0.403 1.332 -15.201 1.00 . A A . 7 GLN HB3 1 1
8 5954 1 1 7 GLN HE21 H -0.253 -1.483 -11.857 1.00 . A A . 7 GLN HE21 1 1
8 5955 1 1 7 GLN HE22 H 0.122 0.156 -11.441 1.00 . A A . 7 GLN HE22 1 1
8 5956 1 1 7 GLN HG2 H 1.744 0.999 -14.211 1.00 . A A . 7 GLN HG2 1 1
8 5957 1 1 7 GLN HG3 H 1.136 1.511 -12.784 1.00 . A A . 7 GLN HG3 1 1
8 5958 1 1 7 GLN N N 0.387 4.042 -13.635 1.00 . A A . 7 GLN N 1 1
8 5959 1 1 7 GLN NE2 N 0.080 -0.577 -12.119 1.00 . A A . 7 GLN NE2 1 1
8 5960 1 1 7 GLN O O -1.851 4.065 -15.462 1.00 . A A . 7 GLN O 1 1
8 5961 1 1 7 GLN OE1 O 0.427 -1.214 -14.195 1.00 . A A . 7 GLN OE1 1 1
8 5962 1 1 8 GLY C C -1.275 5.976 -18.005 1.00 . A A . 8 GLY C 1 1
8 5963 1 1 8 GLY CA C -1.120 4.469 -18.086 1.00 . A A . 8 GLY CA 1 1
8 5964 1 1 8 GLY H H 0.684 3.679 -17.266 1.00 . A A . 8 GLY H 1 1
8 5965 1 1 8 GLY HA2 H -0.721 4.220 -18.968 1.00 . A A . 8 GLY HA2 1 1
8 5966 1 1 8 GLY HA3 H -2.016 4.035 -17.991 1.00 . A A . 8 GLY HA3 1 1
8 5967 1 1 8 GLY N N -0.258 3.933 -17.044 1.00 . A A . 8 GLY N 1 1
8 5968 1 1 8 GLY O O -2.245 6.521 -18.525 1.00 . A A . 8 GLY O 1 1
8 5969 1 1 9 LYS C C 0.849 8.648 -17.856 1.00 . A A . 9 LYS C 1 1
8 5970 1 1 9 LYS CA C -0.393 8.112 -17.204 1.00 . A A . 9 LYS CA 1 1
8 5971 1 1 9 LYS CB C -0.451 8.557 -15.749 1.00 . A A . 9 LYS CB 1 1
8 5972 1 1 9 LYS CD C -2.361 7.223 -14.896 1.00 . A A . 9 LYS CD 1 1
8 5973 1 1 9 LYS CE C -3.710 7.231 -14.241 1.00 . A A . 9 LYS CE 1 1
8 5974 1 1 9 LYS CG C -1.862 8.605 -15.226 1.00 . A A . 9 LYS CG 1 1
8 5975 1 1 9 LYS H H 0.397 6.150 -16.899 1.00 . A A . 9 LYS H 1 1
8 5976 1 1 9 LYS HA H -1.222 8.436 -17.661 1.00 . A A . 9 LYS HA 1 1
8 5977 1 1 9 LYS HB2 H 0.073 7.914 -15.191 1.00 . A A . 9 LYS HB2 1 1
8 5978 1 1 9 LYS HB3 H -0.051 9.470 -15.671 1.00 . A A . 9 LYS HB3 1 1
8 5979 1 1 9 LYS HD2 H -2.423 6.694 -15.743 1.00 . A A . 9 LYS HD2 1 1
8 5980 1 1 9 LYS HD3 H -1.710 6.786 -14.277 1.00 . A A . 9 LYS HD3 1 1
8 5981 1 1 9 LYS HE2 H -3.649 7.653 -13.336 1.00 . A A . 9 LYS HE2 1 1
8 5982 1 1 9 LYS HE3 H -4.362 7.740 -14.803 1.00 . A A . 9 LYS HE3 1 1
8 5983 1 1 9 LYS HG2 H -1.885 9.167 -14.399 1.00 . A A . 9 LYS HG2 1 1
8 5984 1 1 9 LYS HG3 H -2.455 9.010 -15.922 1.00 . A A . 9 LYS HG3 1 1
8 5985 1 1 9 LYS HZ1 H -5.049 5.749 -13.678 1.00 . A A . 9 LYS HZ1 1 1
8 5986 1 1 9 LYS HZ2 H -3.505 5.283 -13.556 1.00 . A A . 9 LYS HZ2 1 1
8 5987 1 1 9 LYS HZ3 H -4.211 5.369 -15.008 1.00 . A A . 9 LYS HZ3 1 1
8 5988 1 1 9 LYS N N -0.351 6.653 -17.332 1.00 . A A . 9 LYS N 1 1
8 5989 1 1 9 LYS NZ N -4.150 5.808 -14.111 1.00 . A A . 9 LYS NZ 1 1
8 5990 1 1 9 LYS O O 1.808 7.910 -18.060 1.00 . A A . 9 LYS O 1 1
8 5991 1 1 10 ALA C C 2.964 10.798 -17.573 1.00 . A A . 10 ALA C 1 1
8 5992 1 1 10 ALA CA C 2.003 10.576 -18.738 1.00 . A A . 10 ALA CA 1 1
8 5993 1 1 10 ALA CB C 1.610 11.913 -19.383 1.00 . A A . 10 ALA CB 1 1
8 5994 1 1 10 ALA H H -0.004 10.460 -18.030 1.00 . A A . 10 ALA H 1 1
8 5995 1 1 10 ALA HA H 2.395 9.983 -19.442 1.00 . A A . 10 ALA HA 1 1
8 5996 1 1 10 ALA HB1 H 0.981 11.771 -20.146 1.00 . A A . 10 ALA HB1 1 1
8 5997 1 1 10 ALA HB2 H 2.415 12.392 -19.732 1.00 . A A . 10 ALA HB2 1 1
8 5998 1 1 10 ALA HB3 H 1.160 12.511 -18.720 1.00 . A A . 10 ALA HB3 1 1
8 5999 1 1 10 ALA N N 0.830 9.928 -18.176 1.00 . A A . 10 ALA N 1 1
8 6000 1 1 10 ALA O O 2.521 11.074 -16.455 1.00 . A A . 10 ALA O 1 1
8 6001 1 1 11 ASP C C 5.167 12.484 -16.517 1.00 . A A . 11 ASP C 1 1
8 6002 1 1 11 ASP CA C 5.253 10.988 -16.820 1.00 . A A . 11 ASP CA 1 1
8 6003 1 1 11 ASP CB C 6.665 10.628 -17.302 1.00 . A A . 11 ASP CB 1 1
8 6004 1 1 11 ASP CG C 7.005 9.146 -17.098 1.00 . A A . 11 ASP CG 1 1
8 6005 1 1 11 ASP H H 4.553 10.416 -18.750 1.00 . A A . 11 ASP H 1 1
8 6006 1 1 11 ASP HA H 5.033 10.425 -16.024 1.00 . A A . 11 ASP HA 1 1
8 6007 1 1 11 ASP HB2 H 6.733 10.840 -18.277 1.00 . A A . 11 ASP HB2 1 1
8 6008 1 1 11 ASP HB3 H 7.326 11.180 -16.793 1.00 . A A . 11 ASP HB3 1 1
8 6009 1 1 11 ASP N N 4.257 10.697 -17.837 1.00 . A A . 11 ASP N 1 1
8 6010 1 1 11 ASP O O 4.858 13.290 -17.402 1.00 . A A . 11 ASP O 1 1
8 6011 1 1 11 ASP OD1 O 8.141 8.766 -17.455 1.00 . A A . 11 ASP OD1 1 1
8 6012 1 1 11 ASP OD2 O 6.196 8.371 -16.538 1.00 . A A . 11 ASP OD2 1 1
8 6013 1 1 12 GLY C C 4.845 14.322 -13.402 1.00 . A A . 12 GLY C 1 1
8 6014 1 1 12 GLY CA C 5.290 14.232 -14.846 1.00 . A A . 12 GLY CA 1 1
8 6015 1 1 12 GLY H H 5.683 12.152 -14.603 1.00 . A A . 12 GLY H 1 1
8 6016 1 1 12 GLY HA2 H 6.181 14.672 -14.956 1.00 . A A . 12 GLY HA2 1 1
8 6017 1 1 12 GLY HA3 H 4.621 14.683 -15.437 1.00 . A A . 12 GLY HA3 1 1
8 6018 1 1 12 GLY N N 5.410 12.845 -15.269 1.00 . A A . 12 GLY N 1 1
8 6019 1 1 12 GLY O O 4.671 13.298 -12.738 1.00 . A A . 12 GLY O 1 1
8 6020 1 1 13 LEU C C 2.752 15.961 -11.394 1.00 . A A . 13 LEU C 1 1
8 6021 1 1 13 LEU CA C 4.259 15.757 -11.522 1.00 . A A . 13 LEU CA 1 1
8 6022 1 1 13 LEU CB C 4.969 16.986 -10.949 1.00 . A A . 13 LEU CB 1 1
8 6023 1 1 13 LEU CD1 C 6.951 18.202 -10.068 1.00 . A A . 13 LEU CD1 1 1
8 6024 1 1 13 LEU CD2 C 7.124 15.751 -10.410 1.00 . A A . 13 LEU CD2 1 1
8 6025 1 1 13 LEU CG C 6.504 17.027 -10.937 1.00 . A A . 13 LEU CG 1 1
8 6026 1 1 13 LEU H H 4.814 16.328 -13.500 1.00 . A A . 13 LEU H 1 1
8 6027 1 1 13 LEU HA H 4.529 14.918 -11.050 1.00 . A A . 13 LEU HA 1 1
8 6028 1 1 13 LEU HB2 H 4.658 17.775 -11.479 1.00 . A A . 13 LEU HB2 1 1
8 6029 1 1 13 LEU HB3 H 4.666 17.081 -10.001 1.00 . A A . 13 LEU HB3 1 1
8 6030 1 1 13 LEU HD11 H 7.948 18.264 -10.034 1.00 . A A . 13 LEU HD11 1 1
8 6031 1 1 13 LEU HD12 H 6.617 18.102 -9.131 1.00 . A A . 13 LEU HD12 1 1
8 6032 1 1 13 LEU HD13 H 6.601 19.067 -10.428 1.00 . A A . 13 LEU HD13 1 1
8 6033 1 1 13 LEU HD21 H 8.122 15.808 -10.415 1.00 . A A . 13 LEU HD21 1 1
8 6034 1 1 13 LEU HD22 H 6.858 14.966 -10.969 1.00 . A A . 13 LEU HD22 1 1
8 6035 1 1 13 LEU HD23 H 6.831 15.572 -9.470 1.00 . A A . 13 LEU HD23 1 1
8 6036 1 1 13 LEU HG H 6.823 17.124 -11.880 1.00 . A A . 13 LEU HG 1 1
8 6037 1 1 13 LEU N N 4.666 15.536 -12.907 1.00 . A A . 13 LEU N 1 1
8 6038 1 1 13 LEU O O 2.114 16.555 -12.260 1.00 . A A . 13 LEU O 1 1
8 6039 1 1 14 TYR C C 0.524 16.049 -8.621 1.00 . A A . 14 TYR C 1 1
8 6040 1 1 14 TYR CA C 0.754 15.523 -10.050 1.00 . A A . 14 TYR CA 1 1
8 6041 1 1 14 TYR CB C 0.163 14.113 -10.229 1.00 . A A . 14 TYR CB 1 1
8 6042 1 1 14 TYR CD1 C 1.307 13.021 -12.191 1.00 . A A . 14 TYR CD1 1 1
8 6043 1 1 14 TYR CD2 C -0.950 13.817 -12.499 1.00 . A A . 14 TYR CD2 1 1
8 6044 1 1 14 TYR CE1 C 1.348 12.584 -13.540 1.00 . A A . 14 TYR CE1 1 1
8 6045 1 1 14 TYR CE2 C -0.921 13.378 -13.856 1.00 . A A . 14 TYR CE2 1 1
8 6046 1 1 14 TYR CG C 0.174 13.642 -11.664 1.00 . A A . 14 TYR CG 1 1
8 6047 1 1 14 TYR CZ C 0.229 12.764 -14.357 1.00 . A A . 14 TYR CZ 1 1
8 6048 1 1 14 TYR H H 2.781 15.040 -9.617 1.00 . A A . 14 TYR H 1 1
8 6049 1 1 14 TYR HA H 0.341 16.146 -10.713 1.00 . A A . 14 TYR HA 1 1
8 6050 1 1 14 TYR HB2 H 0.698 13.466 -9.686 1.00 . A A . 14 TYR HB2 1 1
8 6051 1 1 14 TYR HB3 H -0.784 14.115 -9.910 1.00 . A A . 14 TYR HB3 1 1
8 6052 1 1 14 TYR HD1 H 2.106 12.881 -11.606 1.00 . A A . 14 TYR HD1 1 1
8 6053 1 1 14 TYR HD2 H -1.774 14.254 -12.137 1.00 . A A . 14 TYR HD2 1 1
8 6054 1 1 14 TYR HE1 H 2.173 12.150 -13.904 1.00 . A A . 14 TYR HE1 1 1
8 6055 1 1 14 TYR HE2 H -1.719 13.508 -14.444 1.00 . A A . 14 TYR HE2 1 1
8 6056 1 1 14 TYR HH H 0.244 11.380 -15.686 1.00 . A A . 14 TYR HH 1 1
8 6057 1 1 14 TYR N N 2.193 15.469 -10.302 1.00 . A A . 14 TYR N 1 1
8 6058 1 1 14 TYR O O 1.413 15.942 -7.769 1.00 . A A . 14 TYR O 1 1
8 6059 1 1 14 TYR OH O 0.253 12.337 -15.663 1.00 . A A . 14 TYR OH 1 1
8 6060 1 1 15 PRO C C -0.947 16.312 -5.859 1.00 . A A . 15 PRO C 1 1
8 6061 1 1 15 PRO CA C -0.831 17.283 -7.033 1.00 . A A . 15 PRO CA 1 1
8 6062 1 1 15 PRO CB C -2.129 18.084 -7.203 1.00 . A A . 15 PRO CB 1 1
8 6063 1 1 15 PRO CD C -1.822 16.909 -9.220 1.00 . A A . 15 PRO CD 1 1
8 6064 1 1 15 PRO CG C -2.880 17.341 -8.242 1.00 . A A . 15 PRO CG 1 1
8 6065 1 1 15 PRO HA H -0.008 17.808 -6.820 1.00 . A A . 15 PRO HA 1 1
8 6066 1 1 15 PRO HB2 H -2.654 18.113 -6.353 1.00 . A A . 15 PRO HB2 1 1
8 6067 1 1 15 PRO HB3 H -1.944 19.017 -7.513 1.00 . A A . 15 PRO HB3 1 1
8 6068 1 1 15 PRO HD2 H -2.088 16.071 -9.698 1.00 . A A . 15 PRO HD2 1 1
8 6069 1 1 15 PRO HD3 H -1.629 17.627 -9.889 1.00 . A A . 15 PRO HD3 1 1
8 6070 1 1 15 PRO HG2 H -3.344 16.551 -7.841 1.00 . A A . 15 PRO HG2 1 1
8 6071 1 1 15 PRO HG3 H -3.554 17.936 -8.680 1.00 . A A . 15 PRO HG3 1 1
8 6072 1 1 15 PRO N N -0.647 16.668 -8.357 1.00 . A A . 15 PRO N 1 1
8 6073 1 1 15 PRO O O -1.608 15.281 -5.931 1.00 . A A . 15 PRO O 1 1
8 6074 1 1 16 ASN C C -1.400 16.164 -2.629 1.00 . A A . 16 ASN C 1 1
8 6075 1 1 16 ASN CA C -0.184 15.908 -3.539 1.00 . A A . 16 ASN CA 1 1
8 6076 1 1 16 ASN CB C 1.097 16.320 -2.816 1.00 . A A . 16 ASN CB 1 1
8 6077 1 1 16 ASN CG C 1.043 17.731 -2.333 1.00 . A A . 16 ASN CG 1 1
8 6078 1 1 16 ASN H H 0.215 17.551 -4.818 1.00 . A A . 16 ASN H 1 1
8 6079 1 1 16 ASN HA H -0.167 14.943 -3.800 1.00 . A A . 16 ASN HA 1 1
8 6080 1 1 16 ASN HB2 H 1.237 15.723 -2.025 1.00 . A A . 16 ASN HB2 1 1
8 6081 1 1 16 ASN HB3 H 1.872 16.231 -3.441 1.00 . A A . 16 ASN HB3 1 1
8 6082 1 1 16 ASN HD21 H 1.196 18.818 -0.680 1.00 . A A . 16 ASN HD21 1 1
8 6083 1 1 16 ASN HD22 H 1.457 17.116 -0.493 1.00 . A A . 16 ASN HD22 1 1
8 6084 1 1 16 ASN N N -0.272 16.679 -4.781 1.00 . A A . 16 ASN N 1 1
8 6085 1 1 16 ASN ND2 N 1.247 17.901 -1.076 1.00 . A A . 16 ASN ND2 1 1
8 6086 1 1 16 ASN O O -2.111 17.146 -2.807 1.00 . A A . 16 ASN O 1 1
8 6087 1 1 16 ASN OD1 O 0.784 18.658 -3.088 1.00 . A A . 16 ASN OD1 1 1
8 6088 1 1 17 PRO C C -2.996 16.446 0.197 1.00 . A A . 17 PRO C 1 1
8 6089 1 1 17 PRO CA C -2.942 15.399 -0.928 1.00 . A A . 17 PRO CA 1 1
8 6090 1 1 17 PRO CB C -3.122 14.009 -0.317 1.00 . A A . 17 PRO CB 1 1
8 6091 1 1 17 PRO CD C -0.986 14.009 -1.284 1.00 . A A . 17 PRO CD 1 1
8 6092 1 1 17 PRO CG C -1.740 13.568 -0.062 1.00 . A A . 17 PRO CG 1 1
8 6093 1 1 17 PRO HA H -3.621 15.728 -1.584 1.00 . A A . 17 PRO HA 1 1
8 6094 1 1 17 PRO HB2 H -3.637 14.047 0.539 1.00 . A A . 17 PRO HB2 1 1
8 6095 1 1 17 PRO HB3 H -3.575 13.383 -0.951 1.00 . A A . 17 PRO HB3 1 1
8 6096 1 1 17 PRO HD2 H -0.028 14.199 -1.071 1.00 . A A . 17 PRO HD2 1 1
8 6097 1 1 17 PRO HD3 H -1.037 13.323 -2.010 1.00 . A A . 17 PRO HD3 1 1
8 6098 1 1 17 PRO HG2 H -1.380 14.005 0.762 1.00 . A A . 17 PRO HG2 1 1
8 6099 1 1 17 PRO HG3 H -1.705 12.574 0.044 1.00 . A A . 17 PRO HG3 1 1
8 6100 1 1 17 PRO N N -1.690 15.247 -1.682 1.00 . A A . 17 PRO N 1 1
8 6101 1 1 17 PRO O O -4.091 16.853 0.585 1.00 . A A . 17 PRO O 1 1
8 6102 1 1 18 ARG C C -0.724 18.655 2.167 1.00 . A A . 18 ARG C 1 1
8 6103 1 1 18 ARG CA C -1.890 17.684 1.992 1.00 . A A . 18 ARG CA 1 1
8 6104 1 1 18 ARG CB C -1.926 16.762 3.228 1.00 . A A . 18 ARG CB 1 1
8 6105 1 1 18 ARG CD C -1.796 16.486 5.721 1.00 . A A . 18 ARG CD 1 1
8 6106 1 1 18 ARG CG C -1.802 17.480 4.575 1.00 . A A . 18 ARG CG 1 1
8 6107 1 1 18 ARG CZ C -2.288 17.747 7.824 1.00 . A A . 18 ARG CZ 1 1
8 6108 1 1 18 ARG H H -0.984 16.504 0.426 1.00 . A A . 18 ARG H 1 1
8 6109 1 1 18 ARG HA H -2.697 18.256 1.845 1.00 . A A . 18 ARG HA 1 1
8 6110 1 1 18 ARG HB2 H -2.795 16.266 3.223 1.00 . A A . 18 ARG HB2 1 1
8 6111 1 1 18 ARG HB3 H -1.170 16.111 3.155 1.00 . A A . 18 ARG HB3 1 1
8 6112 1 1 18 ARG HD2 H -2.706 16.081 5.816 1.00 . A A . 18 ARG HD2 1 1
8 6113 1 1 18 ARG HD3 H -1.128 15.765 5.535 1.00 . A A . 18 ARG HD3 1 1
8 6114 1 1 18 ARG HE H -0.478 17.101 7.275 1.00 . A A . 18 ARG HE 1 1
8 6115 1 1 18 ARG HG2 H -0.948 18.001 4.594 1.00 . A A . 18 ARG HG2 1 1
8 6116 1 1 18 ARG HG3 H -2.575 18.103 4.690 1.00 . A A . 18 ARG HG3 1 1
8 6117 1 1 18 ARG HH11 H -3.941 17.467 6.719 1.00 . A A . 18 ARG HH11 1 1
8 6118 1 1 18 ARG HH12 H -4.172 18.326 8.205 1.00 . A A . 18 ARG HH12 1 1
8 6119 1 1 18 ARG HH21 H -0.857 18.202 9.151 1.00 . A A . 18 ARG HH21 1 1
8 6120 1 1 18 ARG HH22 H -2.454 18.735 9.559 1.00 . A A . 18 ARG HH22 1 1
8 6121 1 1 18 ARG N N -1.861 16.816 0.793 1.00 . A A . 18 ARG N 1 1
8 6122 1 1 18 ARG NE N -1.440 17.130 7.002 1.00 . A A . 18 ARG NE 1 1
8 6123 1 1 18 ARG NH1 N -3.568 17.855 7.562 1.00 . A A . 18 ARG NH1 1 1
8 6124 1 1 18 ARG NH2 N -1.831 18.269 8.931 1.00 . A A . 18 ARG NH2 1 1
8 6125 1 1 18 ARG O O -0.889 19.775 2.642 1.00 . A A . 18 ARG O 1 1
8 6126 1 1 19 GLU C C 1.951 20.106 1.453 1.00 . A A . 19 GLU C 1 1
8 6127 1 1 19 GLU CA C 1.694 18.851 2.297 1.00 . A A . 19 GLU CA 1 1
8 6128 1 1 19 GLU CB C 2.880 17.897 2.153 1.00 . A A . 19 GLU CB 1 1
8 6129 1 1 19 GLU CD C 2.164 15.483 1.602 1.00 . A A . 19 GLU CD 1 1
8 6130 1 1 19 GLU CG C 2.631 16.465 2.692 1.00 . A A . 19 GLU CG 1 1
8 6131 1 1 19 GLU H H 0.537 17.256 1.504 1.00 . A A . 19 GLU H 1 1
8 6132 1 1 19 GLU HA H 1.542 19.131 3.245 1.00 . A A . 19 GLU HA 1 1
8 6133 1 1 19 GLU HB2 H 3.105 17.835 1.181 1.00 . A A . 19 GLU HB2 1 1
8 6134 1 1 19 GLU HB3 H 3.653 18.292 2.650 1.00 . A A . 19 GLU HB3 1 1
8 6135 1 1 19 GLU HG2 H 3.482 16.118 3.086 1.00 . A A . 19 GLU HG2 1 1
8 6136 1 1 19 GLU HG3 H 1.927 16.508 3.401 1.00 . A A . 19 GLU HG3 1 1
8 6137 1 1 19 GLU N N 0.468 18.153 1.940 1.00 . A A . 19 GLU N 1 1
8 6138 1 1 19 GLU O O 1.382 20.284 0.389 1.00 . A A . 19 GLU O 1 1
8 6139 1 1 19 GLU OE1 O 2.959 14.597 1.238 1.00 . A A . 19 GLU OE1 1 1
8 6140 1 1 19 GLU OE2 O 1.038 15.636 1.068 1.00 . A A . 19 GLU OE2 1 1
8 6141 1 1 20 ARG C C 4.169 22.042 0.113 1.00 . A A . 20 ARG C 1 1
8 6142 1 1 20 ARG CA C 3.134 22.222 1.226 1.00 . A A . 20 ARG CA 1 1
8 6143 1 1 20 ARG CB C 3.653 23.251 2.245 1.00 . A A . 20 ARG CB 1 1
8 6144 1 1 20 ARG CD C 2.657 25.233 1.053 1.00 . A A . 20 ARG CD 1 1
8 6145 1 1 20 ARG CG C 3.913 24.653 1.683 1.00 . A A . 20 ARG CG 1 1
8 6146 1 1 20 ARG CZ C 2.459 27.661 1.579 1.00 . A A . 20 ARG CZ 1 1
8 6147 1 1 20 ARG H H 3.285 20.779 2.803 1.00 . A A . 20 ARG H 1 1
8 6148 1 1 20 ARG HA H 2.272 22.497 0.800 1.00 . A A . 20 ARG HA 1 1
8 6149 1 1 20 ARG HB2 H 2.976 23.333 2.976 1.00 . A A . 20 ARG HB2 1 1
8 6150 1 1 20 ARG HB3 H 4.513 22.907 2.623 1.00 . A A . 20 ARG HB3 1 1
8 6151 1 1 20 ARG HD2 H 2.465 24.758 0.194 1.00 . A A . 20 ARG HD2 1 1
8 6152 1 1 20 ARG HD3 H 1.885 25.116 1.678 1.00 . A A . 20 ARG HD3 1 1
8 6153 1 1 20 ARG HE H 3.167 26.920 -0.133 1.00 . A A . 20 ARG HE 1 1
8 6154 1 1 20 ARG HG2 H 4.211 25.255 2.425 1.00 . A A . 20 ARG HG2 1 1
8 6155 1 1 20 ARG HG3 H 4.630 24.602 0.988 1.00 . A A . 20 ARG HG3 1 1
8 6156 1 1 20 ARG HH11 H 1.835 26.516 3.108 1.00 . A A . 20 ARG HH11 1 1
8 6157 1 1 20 ARG HH12 H 1.732 28.226 3.365 1.00 . A A . 20 ARG HH12 1 1
8 6158 1 1 20 ARG HH21 H 3.023 29.080 0.284 1.00 . A A . 20 ARG HH21 1 1
8 6159 1 1 20 ARG HH22 H 2.394 29.651 1.793 1.00 . A A . 20 ARG HH22 1 1
8 6160 1 1 20 ARG N N 2.826 20.976 1.937 1.00 . A A . 20 ARG N 1 1
8 6161 1 1 20 ARG NE N 2.792 26.669 0.759 1.00 . A A . 20 ARG NE 1 1
8 6162 1 1 20 ARG NH1 N 1.970 27.451 2.780 1.00 . A A . 20 ARG NH1 1 1
8 6163 1 1 20 ARG NH2 N 2.640 28.893 1.188 1.00 . A A . 20 ARG NH2 1 1
8 6164 1 1 20 ARG O O 4.154 22.763 -0.874 1.00 . A A . 20 ARG O 1 1
8 6165 1 1 21 SER C C 6.306 19.747 -1.406 1.00 . A A . 21 SER C 1 1
8 6166 1 1 21 SER CA C 6.288 21.004 -0.531 1.00 . A A . 21 SER CA 1 1
8 6167 1 1 21 SER CB C 7.552 21.023 0.343 1.00 . A A . 21 SER CB 1 1
8 6168 1 1 21 SER H H 5.029 20.549 1.142 1.00 . A A . 21 SER H 1 1
8 6169 1 1 21 SER HA H 6.211 21.783 -1.153 1.00 . A A . 21 SER HA 1 1
8 6170 1 1 21 SER HB2 H 7.625 21.893 0.832 1.00 . A A . 21 SER HB2 1 1
8 6171 1 1 21 SER HB3 H 7.532 20.271 1.001 1.00 . A A . 21 SER HB3 1 1
8 6172 1 1 21 SER HG H 9.497 20.915 0.168 1.00 . A A . 21 SER HG 1 1
8 6173 1 1 21 SER N N 5.114 21.147 0.346 1.00 . A A . 21 SER N 1 1
8 6174 1 1 21 SER O O 7.036 19.695 -2.389 1.00 . A A . 21 SER O 1 1
8 6175 1 1 21 SER OG O 8.739 20.877 -0.415 1.00 . A A . 21 SER OG 1 1
8 6176 1 1 22 SER C C 4.792 17.446 -3.026 1.00 . A A . 22 SER C 1 1
8 6177 1 1 22 SER CA C 5.657 17.450 -1.780 1.00 . A A . 22 SER CA 1 1
8 6178 1 1 22 SER CB C 5.273 16.270 -0.895 1.00 . A A . 22 SER CB 1 1
8 6179 1 1 22 SER H H 4.957 18.782 -0.251 1.00 . A A . 22 SER H 1 1
8 6180 1 1 22 SER HA H 6.617 17.399 -2.056 1.00 . A A . 22 SER HA 1 1
8 6181 1 1 22 SER HB2 H 5.468 15.403 -1.353 1.00 . A A . 22 SER HB2 1 1
8 6182 1 1 22 SER HB3 H 5.763 16.305 -0.024 1.00 . A A . 22 SER HB3 1 1
8 6183 1 1 22 SER HG H 3.396 16.217 -1.424 1.00 . A A . 22 SER HG 1 1
8 6184 1 1 22 SER N N 5.571 18.707 -1.037 1.00 . A A . 22 SER N 1 1
8 6185 1 1 22 SER O O 3.889 18.259 -3.176 1.00 . A A . 22 SER O 1 1
8 6186 1 1 22 SER OG O 3.892 16.301 -0.610 1.00 . A A . 22 SER OG 1 1
8 6187 1 1 23 PHE C C 4.223 14.770 -5.309 1.00 . A A . 23 PHE C 1 1
8 6188 1 1 23 PHE CA C 4.287 16.269 -5.102 1.00 . A A . 23 PHE CA 1 1
8 6189 1 1 23 PHE CB C 4.944 16.943 -6.316 1.00 . A A . 23 PHE CB 1 1
8 6190 1 1 23 PHE CD1 C 7.339 17.642 -6.158 1.00 . A A . 23 PHE CD1 1 1
8 6191 1 1 23 PHE CD2 C 6.874 15.398 -6.903 1.00 . A A . 23 PHE CD2 1 1
8 6192 1 1 23 PHE CE1 C 8.729 17.403 -6.288 1.00 . A A . 23 PHE CE1 1 1
8 6193 1 1 23 PHE CE2 C 8.256 15.149 -7.051 1.00 . A A . 23 PHE CE2 1 1
8 6194 1 1 23 PHE CG C 6.411 16.650 -6.457 1.00 . A A . 23 PHE CG 1 1
8 6195 1 1 23 PHE CZ C 9.184 16.157 -6.737 1.00 . A A . 23 PHE CZ 1 1
8 6196 1 1 23 PHE H H 5.856 15.903 -3.730 1.00 . A A . 23 PHE H 1 1
8 6197 1 1 23 PHE HA H 3.380 16.664 -4.957 1.00 . A A . 23 PHE HA 1 1
8 6198 1 1 23 PHE HB2 H 4.486 16.626 -7.147 1.00 . A A . 23 PHE HB2 1 1
8 6199 1 1 23 PHE HB3 H 4.836 17.933 -6.232 1.00 . A A . 23 PHE HB3 1 1
8 6200 1 1 23 PHE HD1 H 7.020 18.537 -5.847 1.00 . A A . 23 PHE HD1 1 1
8 6201 1 1 23 PHE HD2 H 6.216 14.676 -7.118 1.00 . A A . 23 PHE HD2 1 1
8 6202 1 1 23 PHE HE1 H 9.385 18.123 -6.059 1.00 . A A . 23 PHE HE1 1 1
8 6203 1 1 23 PHE HE2 H 8.573 14.259 -7.378 1.00 . A A . 23 PHE HE2 1 1
8 6204 1 1 23 PHE HZ H 10.164 15.986 -6.835 1.00 . A A . 23 PHE HZ 1 1
8 6205 1 1 23 PHE N N 5.069 16.495 -3.903 1.00 . A A . 23 PHE N 1 1
8 6206 1 1 23 PHE O O 4.948 14.004 -4.662 1.00 . A A . 23 PHE O 1 1
8 6207 1 1 24 TYR C C 4.231 13.102 -8.061 1.00 . A A . 24 TYR C 1 1
8 6208 1 1 24 TYR CA C 3.475 12.992 -6.768 1.00 . A A . 24 TYR CA 1 1
8 6209 1 1 24 TYR CB C 2.086 12.464 -7.104 1.00 . A A . 24 TYR CB 1 1
8 6210 1 1 24 TYR CD1 C 1.619 10.848 -5.222 1.00 . A A . 24 TYR CD1 1 1
8 6211 1 1 24 TYR CD2 C 0.110 12.688 -5.563 1.00 . A A . 24 TYR CD2 1 1
8 6212 1 1 24 TYR CE1 C 0.809 10.378 -4.146 1.00 . A A . 24 TYR CE1 1 1
8 6213 1 1 24 TYR CE2 C -0.706 12.231 -4.495 1.00 . A A . 24 TYR CE2 1 1
8 6214 1 1 24 TYR CG C 1.268 12.002 -5.934 1.00 . A A . 24 TYR CG 1 1
8 6215 1 1 24 TYR CZ C -0.345 11.077 -3.797 1.00 . A A . 24 TYR CZ 1 1
8 6216 1 1 24 TYR H H 2.828 15.018 -6.727 1.00 . A A . 24 TYR H 1 1
8 6217 1 1 24 TYR HA H 3.877 12.408 -6.062 1.00 . A A . 24 TYR HA 1 1
8 6218 1 1 24 TYR HB2 H 1.575 13.194 -7.560 1.00 . A A . 24 TYR HB2 1 1
8 6219 1 1 24 TYR HB3 H 2.187 11.689 -7.727 1.00 . A A . 24 TYR HB3 1 1
8 6220 1 1 24 TYR HD1 H 2.448 10.347 -5.471 1.00 . A A . 24 TYR HD1 1 1
8 6221 1 1 24 TYR HD2 H -0.149 13.517 -6.058 1.00 . A A . 24 TYR HD2 1 1
8 6222 1 1 24 TYR HE1 H 1.067 9.552 -3.645 1.00 . A A . 24 TYR HE1 1 1
8 6223 1 1 24 TYR HE2 H -1.533 12.733 -4.244 1.00 . A A . 24 TYR HE2 1 1
8 6224 1 1 24 TYR HH H -2.022 10.471 -3.096 1.00 . A A . 24 TYR HH 1 1
8 6225 1 1 24 TYR N N 3.449 14.365 -6.294 1.00 . A A . 24 TYR N 1 1
8 6226 1 1 24 TYR O O 4.113 14.096 -8.758 1.00 . A A . 24 TYR O 1 1
8 6227 1 1 24 TYR OH O -1.134 10.623 -2.772 1.00 . A A . 24 TYR OH 1 1
8 6228 1 1 25 SER C C 5.480 10.689 -10.256 1.00 . A A . 25 SER C 1 1
8 6229 1 1 25 SER CA C 5.727 12.042 -9.633 1.00 . A A . 25 SER CA 1 1
8 6230 1 1 25 SER CB C 7.216 12.249 -9.378 1.00 . A A . 25 SER CB 1 1
8 6231 1 1 25 SER H H 5.064 11.308 -7.758 1.00 . A A . 25 SER H 1 1
8 6232 1 1 25 SER HA H 5.389 12.780 -10.218 1.00 . A A . 25 SER HA 1 1
8 6233 1 1 25 SER HB2 H 7.385 13.157 -8.993 1.00 . A A . 25 SER HB2 1 1
8 6234 1 1 25 SER HB3 H 7.567 11.551 -8.753 1.00 . A A . 25 SER HB3 1 1
8 6235 1 1 25 SER HG H 8.891 12.165 -10.382 1.00 . A A . 25 SER HG 1 1
8 6236 1 1 25 SER N N 4.992 12.081 -8.388 1.00 . A A . 25 SER N 1 1
8 6237 1 1 25 SER O O 5.515 9.658 -9.578 1.00 . A A . 25 SER O 1 1
8 6238 1 1 25 SER OG O 7.955 12.152 -10.580 1.00 . A A . 25 SER OG 1 1
8 6239 1 1 26 CYS C C 6.231 9.505 -13.217 1.00 . A A . 26 CYS C 1 1
8 6240 1 1 26 CYS CA C 5.007 9.501 -12.314 1.00 . A A . 26 CYS CA 1 1
8 6241 1 1 26 CYS CB C 3.688 9.594 -13.095 1.00 . A A . 26 CYS CB 1 1
8 6242 1 1 26 CYS H H 5.113 11.589 -12.001 1.00 . A A . 26 CYS H 1 1
8 6243 1 1 26 CYS HA H 4.946 8.683 -11.742 1.00 . A A . 26 CYS HA 1 1
8 6244 1 1 26 CYS HB2 H 3.012 9.799 -12.387 1.00 . A A . 26 CYS HB2 1 1
8 6245 1 1 26 CYS HB3 H 3.817 10.397 -13.677 1.00 . A A . 26 CYS HB3 1 1
8 6246 1 1 26 CYS N N 5.198 10.706 -11.541 1.00 . A A . 26 CYS N 1 1
8 6247 1 1 26 CYS O O 6.475 10.491 -13.904 1.00 . A A . 26 CYS O 1 1
8 6248 1 1 26 CYS SG S 3.215 8.128 -14.070 1.00 . A A . 26 CYS SG 1 1
8 6249 1 1 27 ALA C C 8.576 6.969 -14.280 1.00 . A A . 27 ALA C 1 1
8 6250 1 1 27 ALA CA C 8.306 8.409 -13.871 1.00 . A A . 27 ALA CA 1 1
8 6251 1 1 27 ALA CB C 9.460 8.949 -13.010 1.00 . A A . 27 ALA CB 1 1
8 6252 1 1 27 ALA H H 6.812 7.712 -12.515 1.00 . A A . 27 ALA H 1 1
8 6253 1 1 27 ALA HA H 8.191 8.978 -14.686 1.00 . A A . 27 ALA HA 1 1
8 6254 1 1 27 ALA HB1 H 9.291 9.896 -12.737 1.00 . A A . 27 ALA HB1 1 1
8 6255 1 1 27 ALA HB2 H 10.324 8.924 -13.512 1.00 . A A . 27 ALA HB2 1 1
8 6256 1 1 27 ALA HB3 H 9.572 8.404 -12.179 1.00 . A A . 27 ALA HB3 1 1
8 6257 1 1 27 ALA N N 7.054 8.471 -13.120 1.00 . A A . 27 ALA N 1 1
8 6258 1 1 27 ALA O O 8.623 6.080 -13.425 1.00 . A A . 27 ALA O 1 1
8 6259 1 1 28 ALA C C 7.748 4.453 -15.744 1.00 . A A . 28 ALA C 1 1
8 6260 1 1 28 ALA CA C 8.886 5.401 -16.164 1.00 . A A . 28 ALA CA 1 1
8 6261 1 1 28 ALA CB C 10.272 4.824 -15.782 1.00 . A A . 28 ALA CB 1 1
8 6262 1 1 28 ALA H H 8.665 7.517 -16.205 1.00 . A A . 28 ALA H 1 1
8 6263 1 1 28 ALA HA H 8.841 5.537 -17.154 1.00 . A A . 28 ALA HA 1 1
8 6264 1 1 28 ALA HB1 H 11.006 5.445 -16.058 1.00 . A A . 28 ALA HB1 1 1
8 6265 1 1 28 ALA HB2 H 10.429 3.944 -16.229 1.00 . A A . 28 ALA HB2 1 1
8 6266 1 1 28 ALA HB3 H 10.342 4.685 -14.795 1.00 . A A . 28 ALA HB3 1 1
8 6267 1 1 28 ALA N N 8.700 6.735 -15.583 1.00 . A A . 28 ALA N 1 1
8 6268 1 1 28 ALA O O 7.950 3.246 -15.576 1.00 . A A . 28 ALA O 1 1
8 6269 1 1 29 GLY C C 5.454 3.824 -13.651 1.00 . A A . 29 GLY C 1 1
8 6270 1 1 29 GLY CA C 5.415 4.225 -15.121 1.00 . A A . 29 GLY CA 1 1
8 6271 1 1 29 GLY H H 6.456 6.000 -15.682 1.00 . A A . 29 GLY H 1 1
8 6272 1 1 29 GLY HA2 H 4.595 4.771 -15.294 1.00 . A A . 29 GLY HA2 1 1
8 6273 1 1 29 GLY HA3 H 5.394 3.402 -15.689 1.00 . A A . 29 GLY HA3 1 1
8 6274 1 1 29 GLY N N 6.562 5.016 -15.542 1.00 . A A . 29 GLY N 1 1
8 6275 1 1 29 GLY O O 4.630 3.020 -13.200 1.00 . A A . 29 GLY O 1 1
8 6276 1 1 30 ARG C C 6.234 5.278 -10.643 1.00 . A A . 30 ARG C 1 1
8 6277 1 1 30 ARG CA C 6.562 4.054 -11.477 1.00 . A A . 30 ARG CA 1 1
8 6278 1 1 30 ARG CB C 8.001 3.605 -11.184 1.00 . A A . 30 ARG CB 1 1
8 6279 1 1 30 ARG CD C 7.638 1.211 -11.997 1.00 . A A . 30 ARG CD 1 1
8 6280 1 1 30 ARG CG C 8.518 2.463 -12.069 1.00 . A A . 30 ARG CG 1 1
8 6281 1 1 30 ARG CZ C 9.020 -0.801 -12.494 1.00 . A A . 30 ARG CZ 1 1
8 6282 1 1 30 ARG H H 7.039 5.022 -13.320 1.00 . A A . 30 ARG H 1 1
8 6283 1 1 30 ARG HA H 5.916 3.317 -11.278 1.00 . A A . 30 ARG HA 1 1
8 6284 1 1 30 ARG HB2 H 8.604 4.393 -11.311 1.00 . A A . 30 ARG HB2 1 1
8 6285 1 1 30 ARG HB3 H 8.044 3.303 -10.232 1.00 . A A . 30 ARG HB3 1 1
8 6286 1 1 30 ARG HD2 H 7.613 0.866 -11.058 1.00 . A A . 30 ARG HD2 1 1
8 6287 1 1 30 ARG HD3 H 6.709 1.430 -12.296 1.00 . A A . 30 ARG HD3 1 1
8 6288 1 1 30 ARG HE H 7.842 0.125 -13.813 1.00 . A A . 30 ARG HE 1 1
8 6289 1 1 30 ARG HG2 H 8.545 2.781 -13.017 1.00 . A A . 30 ARG HG2 1 1
8 6290 1 1 30 ARG HG3 H 9.442 2.222 -11.771 1.00 . A A . 30 ARG HG3 1 1
8 6291 1 1 30 ARG HH11 H 9.242 -0.190 -10.594 1.00 . A A . 30 ARG HH11 1 1
8 6292 1 1 30 ARG HH12 H 10.157 -1.592 -11.039 1.00 . A A . 30 ARG HH12 1 1
8 6293 1 1 30 ARG HH21 H 9.044 -1.667 -14.298 1.00 . A A . 30 ARG HH21 1 1
8 6294 1 1 30 ARG HH22 H 10.045 -2.411 -13.097 1.00 . A A . 30 ARG HH22 1 1
8 6295 1 1 30 ARG N N 6.407 4.371 -12.899 1.00 . A A . 30 ARG N 1 1
8 6296 1 1 30 ARG NE N 8.160 0.142 -12.865 1.00 . A A . 30 ARG NE 1 1
8 6297 1 1 30 ARG NH1 N 9.512 -0.866 -11.279 1.00 . A A . 30 ARG NH1 1 1
8 6298 1 1 30 ARG NH2 N 9.399 -1.696 -13.364 1.00 . A A . 30 ARG NH2 1 1
8 6299 1 1 30 ARG O O 6.390 6.410 -11.092 1.00 . A A . 30 ARG O 1 1
8 6300 1 1 31 LEU C C 6.533 6.600 -7.689 1.00 . A A . 31 LEU C 1 1
8 6301 1 1 31 LEU CA C 5.364 6.124 -8.538 1.00 . A A . 31 LEU CA 1 1
8 6302 1 1 31 LEU CB C 4.258 5.631 -7.599 1.00 . A A . 31 LEU CB 1 1
8 6303 1 1 31 LEU CD1 C 2.080 5.925 -6.430 1.00 . A A . 31 LEU CD1 1 1
8 6304 1 1 31 LEU CD2 C 3.421 7.954 -6.934 1.00 . A A . 31 LEU CD2 1 1
8 6305 1 1 31 LEU CG C 3.050 6.560 -7.423 1.00 . A A . 31 LEU CG 1 1
8 6306 1 1 31 LEU H H 5.677 4.097 -9.117 1.00 . A A . 31 LEU H 1 1
8 6307 1 1 31 LEU HA H 5.054 6.860 -9.138 1.00 . A A . 31 LEU HA 1 1
8 6308 1 1 31 LEU HB2 H 3.924 4.759 -7.955 1.00 . A A . 31 LEU HB2 1 1
8 6309 1 1 31 LEU HB3 H 4.667 5.488 -6.697 1.00 . A A . 31 LEU HB3 1 1
8 6310 1 1 31 LEU HD11 H 1.278 6.506 -6.292 1.00 . A A . 31 LEU HD11 1 1
8 6311 1 1 31 LEU HD12 H 2.517 5.787 -5.541 1.00 . A A . 31 LEU HD12 1 1
8 6312 1 1 31 LEU HD13 H 1.762 5.036 -6.758 1.00 . A A . 31 LEU HD13 1 1
8 6313 1 1 31 LEU HD21 H 2.608 8.527 -6.833 1.00 . A A . 31 LEU HD21 1 1
8 6314 1 1 31 LEU HD22 H 4.038 8.408 -7.577 1.00 . A A . 31 LEU HD22 1 1
8 6315 1 1 31 LEU HD23 H 3.880 7.912 -6.046 1.00 . A A . 31 LEU HD23 1 1
8 6316 1 1 31 LEU HG H 2.630 6.676 -8.323 1.00 . A A . 31 LEU HG 1 1
8 6317 1 1 31 LEU N N 5.762 5.043 -9.430 1.00 . A A . 31 LEU N 1 1
8 6318 1 1 31 LEU O O 7.203 5.798 -7.046 1.00 . A A . 31 LEU O 1 1
8 6319 1 1 32 PHE C C 6.891 9.618 -5.980 1.00 . A A . 32 PHE C 1 1
8 6320 1 1 32 PHE CA C 7.663 8.532 -6.719 1.00 . A A . 32 PHE CA 1 1
8 6321 1 1 32 PHE CB C 8.832 9.157 -7.483 1.00 . A A . 32 PHE CB 1 1
8 6322 1 1 32 PHE CD1 C 9.555 7.415 -9.152 1.00 . A A . 32 PHE CD1 1 1
8 6323 1 1 32 PHE CD2 C 11.037 7.947 -7.312 1.00 . A A . 32 PHE CD2 1 1
8 6324 1 1 32 PHE CE1 C 10.494 6.475 -9.645 1.00 . A A . 32 PHE CE1 1 1
8 6325 1 1 32 PHE CE2 C 11.984 7.003 -7.789 1.00 . A A . 32 PHE CE2 1 1
8 6326 1 1 32 PHE CG C 9.822 8.153 -7.991 1.00 . A A . 32 PHE CG 1 1
8 6327 1 1 32 PHE CZ C 11.714 6.273 -8.961 1.00 . A A . 32 PHE CZ 1 1
8 6328 1 1 32 PHE H H 6.181 8.494 -8.241 1.00 . A A . 32 PHE H 1 1
8 6329 1 1 32 PHE HA H 8.020 7.825 -6.108 1.00 . A A . 32 PHE HA 1 1
8 6330 1 1 32 PHE HB2 H 8.473 9.661 -8.269 1.00 . A A . 32 PHE HB2 1 1
8 6331 1 1 32 PHE HB3 H 9.316 9.787 -6.876 1.00 . A A . 32 PHE HB3 1 1
8 6332 1 1 32 PHE HD1 H 8.693 7.554 -9.638 1.00 . A A . 32 PHE HD1 1 1
8 6333 1 1 32 PHE HD2 H 11.235 8.471 -6.483 1.00 . A A . 32 PHE HD2 1 1
8 6334 1 1 32 PHE HE1 H 10.293 5.955 -10.475 1.00 . A A . 32 PHE HE1 1 1
8 6335 1 1 32 PHE HE2 H 12.841 6.858 -7.295 1.00 . A A . 32 PHE HE2 1 1
8 6336 1 1 32 PHE HZ H 12.382 5.614 -9.308 1.00 . A A . 32 PHE HZ 1 1
8 6337 1 1 32 PHE N N 6.716 7.908 -7.632 1.00 . A A . 32 PHE N 1 1
8 6338 1 1 32 PHE O O 6.087 10.317 -6.576 1.00 . A A . 32 PHE O 1 1
8 6339 1 1 33 GLN C C 7.724 11.604 -3.322 1.00 . A A . 33 GLN C 1 1
8 6340 1 1 33 GLN CA C 6.538 10.845 -3.906 1.00 . A A . 33 GLN CA 1 1
8 6341 1 1 33 GLN CB C 5.610 10.288 -2.830 1.00 . A A . 33 GLN CB 1 1
8 6342 1 1 33 GLN CD C 3.519 8.911 -2.440 1.00 . A A . 33 GLN CD 1 1
8 6343 1 1 33 GLN CG C 4.288 9.773 -3.410 1.00 . A A . 33 GLN CG 1 1
8 6344 1 1 33 GLN H H 7.717 9.096 -4.227 1.00 . A A . 33 GLN H 1 1
8 6345 1 1 33 GLN HA H 5.979 11.434 -4.489 1.00 . A A . 33 GLN HA 1 1
8 6346 1 1 33 GLN HB2 H 6.075 9.534 -2.367 1.00 . A A . 33 GLN HB2 1 1
8 6347 1 1 33 GLN HB3 H 5.412 11.014 -2.172 1.00 . A A . 33 GLN HB3 1 1
8 6348 1 1 33 GLN HE21 H 2.458 8.986 -0.744 1.00 . A A . 33 GLN HE21 1 1
8 6349 1 1 33 GLN HE22 H 3.099 10.498 -1.294 1.00 . A A . 33 GLN HE22 1 1
8 6350 1 1 33 GLN HG2 H 3.715 10.555 -3.657 1.00 . A A . 33 GLN HG2 1 1
8 6351 1 1 33 GLN HG3 H 4.481 9.230 -4.228 1.00 . A A . 33 GLN HG3 1 1
8 6352 1 1 33 GLN N N 7.123 9.757 -4.686 1.00 . A A . 33 GLN N 1 1
8 6353 1 1 33 GLN NE2 N 2.984 9.512 -1.413 1.00 . A A . 33 GLN NE2 1 1
8 6354 1 1 33 GLN O O 8.490 11.039 -2.548 1.00 . A A . 33 GLN O 1 1
8 6355 1 1 33 GLN OE1 O 3.405 7.706 -2.627 1.00 . A A . 33 GLN OE1 1 1
8 6356 1 1 34 GLN C C 8.771 15.054 -3.259 1.00 . A A . 34 GLN C 1 1
8 6357 1 1 34 GLN CA C 9.154 13.591 -3.451 1.00 . A A . 34 GLN CA 1 1
8 6358 1 1 34 GLN CB C 10.181 13.446 -4.576 1.00 . A A . 34 GLN CB 1 1
8 6359 1 1 34 GLN CD C 11.767 11.932 -5.821 1.00 . A A . 34 GLN CD 1 1
8 6360 1 1 34 GLN CG C 10.834 12.066 -4.644 1.00 . A A . 34 GLN CG 1 1
8 6361 1 1 34 GLN H H 7.263 13.242 -4.386 1.00 . A A . 34 GLN H 1 1
8 6362 1 1 34 GLN HA H 9.533 13.223 -2.602 1.00 . A A . 34 GLN HA 1 1
8 6363 1 1 34 GLN HB2 H 9.720 13.618 -5.447 1.00 . A A . 34 GLN HB2 1 1
8 6364 1 1 34 GLN HB3 H 10.899 14.127 -4.438 1.00 . A A . 34 GLN HB3 1 1
8 6365 1 1 34 GLN HE21 H 13.688 11.610 -6.291 1.00 . A A . 34 GLN HE21 1 1
8 6366 1 1 34 GLN HE22 H 13.331 11.666 -4.597 1.00 . A A . 34 GLN HE22 1 1
8 6367 1 1 34 GLN HG2 H 11.358 11.912 -3.806 1.00 . A A . 34 GLN HG2 1 1
8 6368 1 1 34 GLN HG3 H 10.120 11.370 -4.724 1.00 . A A . 34 GLN HG3 1 1
8 6369 1 1 34 GLN N N 7.945 12.825 -3.785 1.00 . A A . 34 GLN N 1 1
8 6370 1 1 34 GLN NE2 N 13.027 11.719 -5.549 1.00 . A A . 34 GLN NE2 1 1
8 6371 1 1 34 GLN O O 7.611 15.395 -3.419 1.00 . A A . 34 GLN O 1 1
8 6372 1 1 34 GLN OE1 O 11.352 12.004 -6.962 1.00 . A A . 34 GLN OE1 1 1
8 6373 1 1 35 SER C C 10.227 18.337 -3.351 1.00 . A A . 35 SER C 1 1
8 6374 1 1 35 SER CA C 9.426 17.300 -2.562 1.00 . A A . 35 SER CA 1 1
8 6375 1 1 35 SER CB C 9.659 17.519 -1.066 1.00 . A A . 35 SER CB 1 1
8 6376 1 1 35 SER H H 10.666 15.577 -2.805 1.00 . A A . 35 SER H 1 1
8 6377 1 1 35 SER HA H 8.471 17.402 -2.842 1.00 . A A . 35 SER HA 1 1
8 6378 1 1 35 SER HB2 H 9.506 18.476 -0.820 1.00 . A A . 35 SER HB2 1 1
8 6379 1 1 35 SER HB3 H 9.056 16.934 -0.524 1.00 . A A . 35 SER HB3 1 1
8 6380 1 1 35 SER HG H 11.094 17.222 0.235 1.00 . A A . 35 SER HG 1 1
8 6381 1 1 35 SER N N 9.723 15.903 -2.877 1.00 . A A . 35 SER N 1 1
8 6382 1 1 35 SER O O 11.329 18.068 -3.830 1.00 . A A . 35 SER O 1 1
8 6383 1 1 35 SER OG O 10.997 17.196 -0.717 1.00 . A A . 35 SER OG 1 1
8 6384 1 1 36 CYS C C 10.562 21.722 -2.976 1.00 . A A . 36 CYS C 1 1
8 6385 1 1 36 CYS CA C 10.269 20.697 -4.085 1.00 . A A . 36 CYS CA 1 1
8 6386 1 1 36 CYS CB C 9.304 21.302 -5.113 1.00 . A A . 36 CYS CB 1 1
8 6387 1 1 36 CYS H H 8.740 19.641 -3.053 1.00 . A A . 36 CYS H 1 1
8 6388 1 1 36 CYS HA H 11.101 20.398 -4.552 1.00 . A A . 36 CYS HA 1 1
8 6389 1 1 36 CYS HB2 H 8.392 21.057 -4.784 1.00 . A A . 36 CYS HB2 1 1
8 6390 1 1 36 CYS HB3 H 9.433 22.290 -5.034 1.00 . A A . 36 CYS HB3 1 1
8 6391 1 1 36 CYS N N 9.654 19.530 -3.445 1.00 . A A . 36 CYS N 1 1
8 6392 1 1 36 CYS O O 9.646 22.398 -2.506 1.00 . A A . 36 CYS O 1 1
8 6393 1 1 36 CYS SG S 9.613 20.698 -6.802 1.00 . A A . 36 CYS SG 1 1
8 6394 1 1 37 PRO C C 12.250 24.142 -1.551 1.00 . A A . 37 PRO C 1 1
8 6395 1 1 37 PRO CA C 12.079 22.622 -1.300 1.00 . A A . 37 PRO CA 1 1
8 6396 1 1 37 PRO CB C 13.344 21.982 -0.714 1.00 . A A . 37 PRO CB 1 1
8 6397 1 1 37 PRO CD C 13.005 20.987 -2.860 1.00 . A A . 37 PRO CD 1 1
8 6398 1 1 37 PRO CG C 14.077 21.458 -1.907 1.00 . A A . 37 PRO CG 1 1
8 6399 1 1 37 PRO HA H 11.266 22.601 -0.718 1.00 . A A . 37 PRO HA 1 1
8 6400 1 1 37 PRO HB2 H 13.903 22.658 -0.234 1.00 . A A . 37 PRO HB2 1 1
8 6401 1 1 37 PRO HB3 H 13.117 21.234 -0.091 1.00 . A A . 37 PRO HB3 1 1
8 6402 1 1 37 PRO HD2 H 13.256 21.176 -3.809 1.00 . A A . 37 PRO HD2 1 1
8 6403 1 1 37 PRO HD3 H 12.829 20.009 -2.751 1.00 . A A . 37 PRO HD3 1 1
8 6404 1 1 37 PRO HG2 H 14.625 22.184 -2.324 1.00 . A A . 37 PRO HG2 1 1
8 6405 1 1 37 PRO HG3 H 14.673 20.700 -1.643 1.00 . A A . 37 PRO HG3 1 1
8 6406 1 1 37 PRO N N 11.814 21.774 -2.472 1.00 . A A . 37 PRO N 1 1
8 6407 1 1 37 PRO O O 11.296 24.904 -1.457 1.00 . A A . 37 PRO O 1 1
8 6408 1 1 38 THR C C 13.378 26.708 -3.131 1.00 . A A . 38 THR C 1 1
8 6409 1 1 38 THR CA C 13.772 26.018 -1.834 1.00 . A A . 38 THR CA 1 1
8 6410 1 1 38 THR CB C 15.270 26.194 -1.663 1.00 . A A . 38 THR CB 1 1
8 6411 1 1 38 THR CG2 C 15.648 26.149 -0.196 1.00 . A A . 38 THR CG2 1 1
8 6412 1 1 38 THR H H 14.216 23.943 -1.904 1.00 . A A . 38 THR H 1 1
8 6413 1 1 38 THR HA H 13.216 26.400 -1.096 1.00 . A A . 38 THR HA 1 1
8 6414 1 1 38 THR HB H 15.570 27.052 -2.079 1.00 . A A . 38 THR HB 1 1
8 6415 1 1 38 THR HG1 H 16.090 24.403 -1.710 1.00 . A A . 38 THR HG1 1 1
8 6416 1 1 38 THR HG21 H 16.634 26.264 -0.077 1.00 . A A . 38 THR HG21 1 1
8 6417 1 1 38 THR HG22 H 15.389 25.274 0.214 1.00 . A A . 38 THR HG22 1 1
8 6418 1 1 38 THR HG23 H 15.189 26.876 0.315 1.00 . A A . 38 THR HG23 1 1
8 6419 1 1 38 THR N N 13.472 24.599 -1.773 1.00 . A A . 38 THR N 1 1
8 6420 1 1 38 THR O O 13.947 26.443 -4.185 1.00 . A A . 38 THR O 1 1
8 6421 1 1 38 THR OG1 O 15.936 25.117 -2.330 1.00 . A A . 38 THR OG1 1 1
8 6422 1 1 39 GLY C C 11.302 27.821 -5.261 1.00 . A A . 39 GLY C 1 1
8 6423 1 1 39 GLY CA C 12.086 28.498 -4.154 1.00 . A A . 39 GLY CA 1 1
8 6424 1 1 39 GLY H H 11.970 27.763 -2.157 1.00 . A A . 39 GLY H 1 1
8 6425 1 1 39 GLY HA2 H 11.543 29.253 -3.787 1.00 . A A . 39 GLY HA2 1 1
8 6426 1 1 39 GLY HA3 H 12.940 28.855 -4.534 1.00 . A A . 39 GLY HA3 1 1
8 6427 1 1 39 GLY N N 12.444 27.642 -3.030 1.00 . A A . 39 GLY N 1 1
8 6428 1 1 39 GLY O O 11.011 28.446 -6.276 1.00 . A A . 39 GLY O 1 1
8 6429 1 1 40 LEU C C 8.824 25.593 -5.708 1.00 . A A . 40 LEU C 1 1
8 6430 1 1 40 LEU CA C 10.277 25.778 -6.099 1.00 . A A . 40 LEU CA 1 1
8 6431 1 1 40 LEU CB C 10.936 24.405 -6.255 1.00 . A A . 40 LEU CB 1 1
8 6432 1 1 40 LEU CD1 C 12.938 22.988 -6.714 1.00 . A A . 40 LEU CD1 1 1
8 6433 1 1 40 LEU CD2 C 12.382 24.840 -8.296 1.00 . A A . 40 LEU CD2 1 1
8 6434 1 1 40 LEU CG C 12.359 24.391 -6.833 1.00 . A A . 40 LEU CG 1 1
8 6435 1 1 40 LEU H H 11.215 26.110 -4.215 1.00 . A A . 40 LEU H 1 1
8 6436 1 1 40 LEU HA H 10.341 26.307 -6.945 1.00 . A A . 40 LEU HA 1 1
8 6437 1 1 40 LEU HB2 H 10.970 23.981 -5.350 1.00 . A A . 40 LEU HB2 1 1
8 6438 1 1 40 LEU HB3 H 10.356 23.857 -6.858 1.00 . A A . 40 LEU HB3 1 1
8 6439 1 1 40 LEU HD11 H 13.866 22.951 -7.084 1.00 . A A . 40 LEU HD11 1 1
8 6440 1 1 40 LEU HD12 H 12.380 22.327 -7.216 1.00 . A A . 40 LEU HD12 1 1
8 6441 1 1 40 LEU HD13 H 12.976 22.696 -5.759 1.00 . A A . 40 LEU HD13 1 1
8 6442 1 1 40 LEU HD21 H 13.313 24.827 -8.660 1.00 . A A . 40 LEU HD21 1 1
8 6443 1 1 40 LEU HD22 H 12.028 25.771 -8.391 1.00 . A A . 40 LEU HD22 1 1
8 6444 1 1 40 LEU HD23 H 11.821 24.239 -8.864 1.00 . A A . 40 LEU HD23 1 1
8 6445 1 1 40 LEU HG H 12.920 25.034 -6.311 1.00 . A A . 40 LEU HG 1 1
8 6446 1 1 40 LEU N N 10.975 26.553 -5.079 1.00 . A A . 40 LEU N 1 1
8 6447 1 1 40 LEU O O 8.518 25.252 -4.570 1.00 . A A . 40 LEU O 1 1
8 6448 1 1 41 VAL C C 5.993 24.671 -7.536 1.00 . A A . 41 VAL C 1 1
8 6449 1 1 41 VAL CA C 6.506 25.613 -6.454 1.00 . A A . 41 VAL CA 1 1
8 6450 1 1 41 VAL CB C 5.730 26.974 -6.490 1.00 . A A . 41 VAL CB 1 1
8 6451 1 1 41 VAL CG1 C 6.131 27.838 -5.283 1.00 . A A . 41 VAL CG1 1 1
8 6452 1 1 41 VAL CG2 C 5.997 27.759 -7.794 1.00 . A A . 41 VAL CG2 1 1
8 6453 1 1 41 VAL H H 8.257 26.099 -7.563 1.00 . A A . 41 VAL H 1 1
8 6454 1 1 41 VAL HA H 6.411 25.197 -5.550 1.00 . A A . 41 VAL HA 1 1
8 6455 1 1 41 VAL HB H 4.750 26.779 -6.447 1.00 . A A . 41 VAL HB 1 1
8 6456 1 1 41 VAL HG11 H 5.644 28.711 -5.290 1.00 . A A . 41 VAL HG11 1 1
8 6457 1 1 41 VAL HG12 H 7.111 28.033 -5.291 1.00 . A A . 41 VAL HG12 1 1
8 6458 1 1 41 VAL HG13 H 5.917 27.374 -4.423 1.00 . A A . 41 VAL HG13 1 1
8 6459 1 1 41 VAL HG21 H 5.495 28.624 -7.801 1.00 . A A . 41 VAL HG21 1 1
8 6460 1 1 41 VAL HG22 H 5.711 27.232 -8.595 1.00 . A A . 41 VAL HG22 1 1
8 6461 1 1 41 VAL HG23 H 6.970 27.967 -7.895 1.00 . A A . 41 VAL HG23 1 1
8 6462 1 1 41 VAL N N 7.936 25.801 -6.664 1.00 . A A . 41 VAL N 1 1
8 6463 1 1 41 VAL O O 6.503 24.671 -8.654 1.00 . A A . 41 VAL O 1 1
8 6464 1 1 42 PHE C C 3.425 23.663 -9.049 1.00 . A A . 42 PHE C 1 1
8 6465 1 1 42 PHE CA C 4.449 22.924 -8.196 1.00 . A A . 42 PHE CA 1 1
8 6466 1 1 42 PHE CB C 3.772 21.735 -7.510 1.00 . A A . 42 PHE CB 1 1
8 6467 1 1 42 PHE CD1 C 3.574 20.382 -9.642 1.00 . A A . 42 PHE CD1 1 1
8 6468 1 1 42 PHE CD2 C 1.640 20.544 -8.196 1.00 . A A . 42 PHE CD2 1 1
8 6469 1 1 42 PHE CE1 C 2.831 19.603 -10.554 1.00 . A A . 42 PHE CE1 1 1
8 6470 1 1 42 PHE CE2 C 0.896 19.750 -9.107 1.00 . A A . 42 PHE CE2 1 1
8 6471 1 1 42 PHE CG C 2.986 20.864 -8.462 1.00 . A A . 42 PHE CG 1 1
8 6472 1 1 42 PHE CZ C 1.503 19.276 -10.282 1.00 . A A . 42 PHE CZ 1 1
8 6473 1 1 42 PHE H H 4.656 23.847 -6.277 1.00 . A A . 42 PHE H 1 1
8 6474 1 1 42 PHE HA H 5.217 22.605 -8.752 1.00 . A A . 42 PHE HA 1 1
8 6475 1 1 42 PHE HB2 H 4.475 21.171 -7.077 1.00 . A A . 42 PHE HB2 1 1
8 6476 1 1 42 PHE HB3 H 3.145 22.081 -6.811 1.00 . A A . 42 PHE HB3 1 1
8 6477 1 1 42 PHE HD1 H 4.531 20.594 -9.839 1.00 . A A . 42 PHE HD1 1 1
8 6478 1 1 42 PHE HD2 H 1.206 20.879 -7.360 1.00 . A A . 42 PHE HD2 1 1
8 6479 1 1 42 PHE HE1 H 3.259 19.283 -11.399 1.00 . A A . 42 PHE HE1 1 1
8 6480 1 1 42 PHE HE2 H -0.059 19.528 -8.913 1.00 . A A . 42 PHE HE2 1 1
8 6481 1 1 42 PHE HZ H 0.984 18.707 -10.920 1.00 . A A . 42 PHE HZ 1 1
8 6482 1 1 42 PHE N N 5.014 23.844 -7.211 1.00 . A A . 42 PHE N 1 1
8 6483 1 1 42 PHE O O 2.544 24.346 -8.524 1.00 . A A . 42 PHE O 1 1
8 6484 1 1 43 SER C C 1.871 22.949 -12.050 1.00 . A A . 43 SER C 1 1
8 6485 1 1 43 SER CA C 2.560 24.077 -11.286 1.00 . A A . 43 SER CA 1 1
8 6486 1 1 43 SER CB C 3.264 25.039 -12.235 1.00 . A A . 43 SER CB 1 1
8 6487 1 1 43 SER H H 4.271 22.948 -10.726 1.00 . A A . 43 SER H 1 1
8 6488 1 1 43 SER HA H 1.892 24.589 -10.745 1.00 . A A . 43 SER HA 1 1
8 6489 1 1 43 SER HB2 H 3.674 25.798 -11.729 1.00 . A A . 43 SER HB2 1 1
8 6490 1 1 43 SER HB3 H 3.973 24.565 -12.756 1.00 . A A . 43 SER HB3 1 1
8 6491 1 1 43 SER HG H 2.750 25.626 -14.027 1.00 . A A . 43 SER HG 1 1
8 6492 1 1 43 SER N N 3.518 23.494 -10.361 1.00 . A A . 43 SER N 1 1
8 6493 1 1 43 SER O O 2.470 22.258 -12.874 1.00 . A A . 43 SER O 1 1
8 6494 1 1 43 SER OG O 2.345 25.587 -13.160 1.00 . A A . 43 SER OG 1 1
8 6495 1 1 44 ASN C C -0.351 21.791 -13.836 1.00 . A A . 44 ASN C 1 1
8 6496 1 1 44 ASN CA C -0.174 21.652 -12.323 1.00 . A A . 44 ASN CA 1 1
8 6497 1 1 44 ASN CB C -1.550 21.591 -11.658 1.00 . A A . 44 ASN CB 1 1
8 6498 1 1 44 ASN CG C -2.368 20.407 -12.123 1.00 . A A . 44 ASN CG 1 1
8 6499 1 1 44 ASN H H 0.159 23.356 -11.083 1.00 . A A . 44 ASN H 1 1
8 6500 1 1 44 ASN HA H 0.370 20.834 -12.138 1.00 . A A . 44 ASN HA 1 1
8 6501 1 1 44 ASN HB2 H -1.429 21.522 -10.668 1.00 . A A . 44 ASN HB2 1 1
8 6502 1 1 44 ASN HB3 H -2.053 22.427 -11.875 1.00 . A A . 44 ASN HB3 1 1
8 6503 1 1 44 ASN HD21 H -4.184 19.926 -12.827 1.00 . A A . 44 ASN HD21 1 1
8 6504 1 1 44 ASN HD22 H -3.928 21.608 -12.507 1.00 . A A . 44 ASN HD22 1 1
8 6505 1 1 44 ASN N N 0.602 22.744 -11.739 1.00 . A A . 44 ASN N 1 1
8 6506 1 1 44 ASN ND2 N -3.590 20.668 -12.517 1.00 . A A . 44 ASN ND2 1 1
8 6507 1 1 44 ASN O O -0.529 20.798 -14.531 1.00 . A A . 44 ASN O 1 1
8 6508 1 1 44 ASN OD1 O -1.913 19.273 -12.119 1.00 . A A . 44 ASN OD1 1 1
8 6509 1 1 45 SER C C 0.639 22.717 -16.619 1.00 . A A . 45 SER C 1 1
8 6510 1 1 45 SER CA C -0.507 23.265 -15.766 1.00 . A A . 45 SER CA 1 1
8 6511 1 1 45 SER CB C -0.647 24.764 -16.012 1.00 . A A . 45 SER CB 1 1
8 6512 1 1 45 SER H H -0.142 23.791 -13.727 1.00 . A A . 45 SER H 1 1
8 6513 1 1 45 SER HA H -1.347 22.774 -15.997 1.00 . A A . 45 SER HA 1 1
8 6514 1 1 45 SER HB2 H -0.581 24.972 -16.988 1.00 . A A . 45 SER HB2 1 1
8 6515 1 1 45 SER HB3 H -1.519 25.102 -15.657 1.00 . A A . 45 SER HB3 1 1
8 6516 1 1 45 SER HG H 0.096 25.717 -14.474 1.00 . A A . 45 SER HG 1 1
8 6517 1 1 45 SER N N -0.311 23.018 -14.339 1.00 . A A . 45 SER N 1 1
8 6518 1 1 45 SER O O 0.422 22.325 -17.756 1.00 . A A . 45 SER O 1 1
8 6519 1 1 45 SER OG O 0.388 25.467 -15.351 1.00 . A A . 45 SER OG 1 1
8 6520 1 1 46 CYS C C 3.350 20.731 -16.294 1.00 . A A . 46 CYS C 1 1
8 6521 1 1 46 CYS CA C 3.000 22.126 -16.786 1.00 . A A . 46 CYS CA 1 1
8 6522 1 1 46 CYS CB C 4.226 23.027 -16.597 1.00 . A A . 46 CYS CB 1 1
8 6523 1 1 46 CYS H H 1.968 23.012 -15.131 1.00 . A A . 46 CYS H 1 1
8 6524 1 1 46 CYS HA H 2.713 22.092 -17.743 1.00 . A A . 46 CYS HA 1 1
8 6525 1 1 46 CYS HB2 H 4.918 22.647 -17.212 1.00 . A A . 46 CYS HB2 1 1
8 6526 1 1 46 CYS HB3 H 3.937 23.924 -16.934 1.00 . A A . 46 CYS HB3 1 1
8 6527 1 1 46 CYS N N 1.845 22.670 -16.063 1.00 . A A . 46 CYS N 1 1
8 6528 1 1 46 CYS O O 4.265 20.107 -16.823 1.00 . A A . 46 CYS O 1 1
8 6529 1 1 46 CYS SG S 4.803 23.096 -14.874 1.00 . A A . 46 CYS SG 1 1
8 6530 1 1 47 LYS C C 4.413 18.983 -14.167 1.00 . A A . 47 LYS C 1 1
8 6531 1 1 47 LYS CA C 2.947 18.996 -14.582 1.00 . A A . 47 LYS CA 1 1
8 6532 1 1 47 LYS CB C 2.620 17.800 -15.501 1.00 . A A . 47 LYS CB 1 1
8 6533 1 1 47 LYS CD C 0.271 17.387 -14.721 1.00 . A A . 47 LYS CD 1 1
8 6534 1 1 47 LYS CE C -1.175 17.285 -15.109 1.00 . A A . 47 LYS CE 1 1
8 6535 1 1 47 LYS CG C 1.151 17.714 -15.915 1.00 . A A . 47 LYS CG 1 1
8 6536 1 1 47 LYS H H 1.902 20.836 -14.899 1.00 . A A . 47 LYS H 1 1
8 6537 1 1 47 LYS HA H 2.361 18.946 -13.773 1.00 . A A . 47 LYS HA 1 1
8 6538 1 1 47 LYS HB2 H 3.172 17.877 -16.331 1.00 . A A . 47 LYS HB2 1 1
8 6539 1 1 47 LYS HB3 H 2.856 16.956 -15.020 1.00 . A A . 47 LYS HB3 1 1
8 6540 1 1 47 LYS HD2 H 0.559 16.513 -14.330 1.00 . A A . 47 LYS HD2 1 1
8 6541 1 1 47 LYS HD3 H 0.367 18.107 -14.035 1.00 . A A . 47 LYS HD3 1 1
8 6542 1 1 47 LYS HE2 H -1.481 18.148 -15.510 1.00 . A A . 47 LYS HE2 1 1
8 6543 1 1 47 LYS HE3 H -1.297 16.547 -15.772 1.00 . A A . 47 LYS HE3 1 1
8 6544 1 1 47 LYS HG2 H 0.865 18.591 -16.300 1.00 . A A . 47 LYS HG2 1 1
8 6545 1 1 47 LYS HG3 H 1.045 16.996 -16.604 1.00 . A A . 47 LYS HG3 1 1
8 6546 1 1 47 LYS HZ1 H -2.944 16.916 -14.098 1.00 . A A . 47 LYS HZ1 1 1
8 6547 1 1 47 LYS HZ2 H -1.861 17.718 -13.204 1.00 . A A . 47 LYS HZ2 1 1
8 6548 1 1 47 LYS HZ3 H -1.679 16.132 -13.464 1.00 . A A . 47 LYS HZ3 1 1
8 6549 1 1 47 LYS N N 2.656 20.279 -15.248 1.00 . A A . 47 LYS N 1 1
8 6550 1 1 47 LYS NZ N -1.970 16.992 -13.883 1.00 . A A . 47 LYS NZ 1 1
8 6551 1 1 47 LYS O O 5.107 17.980 -14.309 1.00 . A A . 47 LYS O 1 1
8 6552 1 1 48 CYS C C 6.461 21.268 -12.216 1.00 . A A . 48 CYS C 1 1
8 6553 1 1 48 CYS CA C 6.295 20.327 -13.402 1.00 . A A . 48 CYS CA 1 1
8 6554 1 1 48 CYS CB C 6.994 20.906 -14.649 1.00 . A A . 48 CYS CB 1 1
8 6555 1 1 48 CYS H H 4.249 20.885 -13.537 1.00 . A A . 48 CYS H 1 1
8 6556 1 1 48 CYS HA H 6.664 19.430 -13.162 1.00 . A A . 48 CYS HA 1 1
8 6557 1 1 48 CYS HB2 H 7.953 20.657 -14.513 1.00 . A A . 48 CYS HB2 1 1
8 6558 1 1 48 CYS HB3 H 6.612 20.368 -15.400 1.00 . A A . 48 CYS HB3 1 1
8 6559 1 1 48 CYS N N 4.885 20.130 -13.696 1.00 . A A . 48 CYS N 1 1
8 6560 1 1 48 CYS O O 5.505 21.913 -11.787 1.00 . A A . 48 CYS O 1 1
8 6561 1 1 48 CYS SG S 6.799 22.706 -14.940 1.00 . A A . 48 CYS SG 1 1
8 6562 1 1 49 CYS C C 8.649 23.489 -11.262 1.00 . A A . 49 CYS C 1 1
8 6563 1 1 49 CYS CA C 7.970 22.296 -10.613 1.00 . A A . 49 CYS CA 1 1
8 6564 1 1 49 CYS CB C 8.896 21.665 -9.572 1.00 . A A . 49 CYS CB 1 1
8 6565 1 1 49 CYS H H 8.403 20.774 -12.042 1.00 . A A . 49 CYS H 1 1
8 6566 1 1 49 CYS HA H 7.111 22.542 -10.162 1.00 . A A . 49 CYS HA 1 1
8 6567 1 1 49 CYS HB2 H 9.121 20.767 -9.950 1.00 . A A . 49 CYS HB2 1 1
8 6568 1 1 49 CYS HB3 H 9.711 22.244 -9.578 1.00 . A A . 49 CYS HB3 1 1
8 6569 1 1 49 CYS N N 7.673 21.361 -11.690 1.00 . A A . 49 CYS N 1 1
8 6570 1 1 49 CYS O O 9.480 23.314 -12.147 1.00 . A A . 49 CYS O 1 1
8 6571 1 1 49 CYS SG S 8.150 21.546 -7.915 1.00 . A A . 49 CYS SG 1 1
8 6572 1 1 50 THR C C 9.458 26.768 -10.335 1.00 . A A . 50 THR C 1 1
8 6573 1 1 50 THR CA C 8.845 25.908 -11.420 1.00 . A A . 50 THR CA 1 1
8 6574 1 1 50 THR CB C 7.744 26.743 -12.116 1.00 . A A . 50 THR CB 1 1
8 6575 1 1 50 THR CG2 C 7.158 25.997 -13.298 1.00 . A A . 50 THR CG2 1 1
8 6576 1 1 50 THR H H 7.616 24.764 -10.107 1.00 . A A . 50 THR H 1 1
8 6577 1 1 50 THR HA H 9.540 25.591 -12.065 1.00 . A A . 50 THR HA 1 1
8 6578 1 1 50 THR HB H 8.107 27.628 -12.408 1.00 . A A . 50 THR HB 1 1
8 6579 1 1 50 THR HG1 H 5.848 26.993 -11.654 1.00 . A A . 50 THR HG1 1 1
8 6580 1 1 50 THR HG21 H 6.446 26.539 -13.746 1.00 . A A . 50 THR HG21 1 1
8 6581 1 1 50 THR HG22 H 6.749 25.132 -13.009 1.00 . A A . 50 THR HG22 1 1
8 6582 1 1 50 THR HG23 H 7.862 25.793 -13.977 1.00 . A A . 50 THR HG23 1 1
8 6583 1 1 50 THR N N 8.290 24.689 -10.843 1.00 . A A . 50 THR N 1 1
8 6584 1 1 50 THR O O 8.995 26.768 -9.197 1.00 . A A . 50 THR O 1 1
8 6585 1 1 50 THR OG1 O 6.685 26.996 -11.190 1.00 . A A . 50 THR OG1 1 1
8 6586 1 1 51 TRP C C 10.121 29.640 -9.603 1.00 . A A . 51 TRP C 1 1
8 6587 1 1 51 TRP CA C 11.082 28.474 -9.768 1.00 . A A . 51 TRP CA 1 1
8 6588 1 1 51 TRP CB C 12.407 28.982 -10.336 1.00 . A A . 51 TRP CB 1 1
8 6589 1 1 51 TRP CD1 C 13.276 29.800 -8.094 1.00 . A A . 51 TRP CD1 1 1
8 6590 1 1 51 TRP CD2 C 13.694 31.201 -9.769 1.00 . A A . 51 TRP CD2 1 1
8 6591 1 1 51 TRP CE2 C 14.201 31.767 -8.561 1.00 . A A . 51 TRP CE2 1 1
8 6592 1 1 51 TRP CE3 C 13.846 31.918 -10.974 1.00 . A A . 51 TRP CE3 1 1
8 6593 1 1 51 TRP CG C 13.096 29.935 -9.424 1.00 . A A . 51 TRP CG 1 1
8 6594 1 1 51 TRP CH2 C 14.990 33.716 -9.717 1.00 . A A . 51 TRP CH2 1 1
8 6595 1 1 51 TRP CZ2 C 14.849 33.019 -8.529 1.00 . A A . 51 TRP CZ2 1 1
8 6596 1 1 51 TRP CZ3 C 14.497 33.179 -10.946 1.00 . A A . 51 TRP CZ3 1 1
8 6597 1 1 51 TRP H H 10.848 27.452 -11.616 1.00 . A A . 51 TRP H 1 1
8 6598 1 1 51 TRP HA H 11.237 27.997 -8.903 1.00 . A A . 51 TRP HA 1 1
8 6599 1 1 51 TRP HB2 H 13.018 28.205 -10.492 1.00 . A A . 51 TRP HB2 1 1
8 6600 1 1 51 TRP HB3 H 12.236 29.450 -11.203 1.00 . A A . 51 TRP HB3 1 1
8 6601 1 1 51 TRP HD1 H 12.971 29.009 -7.564 1.00 . A A . 51 TRP HD1 1 1
8 6602 1 1 51 TRP HE1 H 14.166 30.993 -6.597 1.00 . A A . 51 TRP HE1 1 1
8 6603 1 1 51 TRP HE3 H 13.500 31.545 -11.834 1.00 . A A . 51 TRP HE3 1 1
8 6604 1 1 51 TRP HH2 H 15.444 34.608 -9.715 1.00 . A A . 51 TRP HH2 1 1
8 6605 1 1 51 TRP HZ2 H 15.197 33.394 -7.670 1.00 . A A . 51 TRP HZ2 1 1
8 6606 1 1 51 TRP HZ3 H 14.612 33.696 -11.795 1.00 . A A . 51 TRP HZ3 1 1
8 6607 1 1 51 TRP N N 10.481 27.530 -10.689 1.00 . A A . 51 TRP N 1 1
8 6608 1 1 51 TRP NE1 N 13.928 30.876 -7.561 1.00 . A A . 51 TRP NE1 1 1
8 6609 1 1 51 TRP O O 9.594 30.155 -10.584 1.00 . A A . 51 TRP O 1 1
8 6610 1 1 52 ASN C C 9.836 32.530 -8.244 1.00 . A A . 52 ASN C 1 1
8 6611 1 1 52 ASN CA C 9.048 31.221 -8.099 1.00 . A A . 52 ASN CA 1 1
8 6612 1 1 52 ASN CB C 8.441 31.117 -6.699 1.00 . A A . 52 ASN CB 1 1
8 6613 1 1 52 ASN CG C 7.393 32.172 -6.454 1.00 . A A . 52 ASN CG 1 1
8 6614 1 1 52 ASN H H 10.352 29.603 -7.608 1.00 . A A . 52 ASN H 1 1
8 6615 1 1 52 ASN HA H 8.321 31.181 -8.785 1.00 . A A . 52 ASN HA 1 1
8 6616 1 1 52 ASN HB2 H 8.016 30.218 -6.593 1.00 . A A . 52 ASN HB2 1 1
8 6617 1 1 52 ASN HB3 H 9.166 31.226 -6.019 1.00 . A A . 52 ASN HB3 1 1
8 6618 1 1 52 ASN HD21 H 6.476 33.184 -4.990 1.00 . A A . 52 ASN HD21 1 1
8 6619 1 1 52 ASN HD22 H 7.691 32.061 -4.477 1.00 . A A . 52 ASN HD22 1 1
8 6620 1 1 52 ASN N N 9.910 30.073 -8.372 1.00 . A A . 52 ASN N 1 1
8 6621 1 1 52 ASN ND2 N 7.169 32.498 -5.210 1.00 . A A . 52 ASN ND2 1 1
8 6622 1 1 52 ASN O O 10.108 33.221 -7.263 1.00 . A A . 52 ASN O 1 1
8 6623 1 1 52 ASN OD1 O 6.781 32.679 -7.380 1.00 . A A . 52 ASN OD1 1 1
8 6624 1 1 53 GLY C C 10.476 34.739 -10.992 1.00 . A A . 53 GLY C 1 1
8 6625 1 1 53 GLY CA C 11.014 34.025 -9.768 1.00 . A A . 53 GLY CA 1 1
8 6626 1 1 53 GLY H H 9.982 32.221 -10.224 1.00 . A A . 53 GLY H 1 1
8 6627 1 1 53 GLY HA2 H 10.972 34.632 -8.974 1.00 . A A . 53 GLY HA2 1 1
8 6628 1 1 53 GLY HA3 H 11.961 33.746 -9.926 1.00 . A A . 53 GLY HA3 1 1
8 6629 1 1 53 GLY N N 10.231 32.833 -9.473 1.00 . A A . 53 GLY N 1 1
8 6630 1 1 53 GLY O O 11.181 34.927 -11.974 1.00 . A A . 53 GLY O 1 1
8 6631 1 1 54 LEU C C 9.174 37.105 -12.382 1.00 . A A . 54 LEU C 1 1
8 6632 1 1 54 LEU CA C 8.536 35.747 -12.077 1.00 . A A . 54 LEU CA 1 1
8 6633 1 1 54 LEU CB C 7.048 35.928 -11.762 1.00 . A A . 54 LEU CB 1 1
8 6634 1 1 54 LEU CD1 C 4.873 35.658 -12.942 1.00 . A A . 54 LEU CD1 1 1
8 6635 1 1 54 LEU CD2 C 5.949 37.913 -12.902 1.00 . A A . 54 LEU CD2 1 1
8 6636 1 1 54 LEU CG C 6.195 36.405 -12.948 1.00 . A A . 54 LEU CG 1 1
8 6637 1 1 54 LEU H H 8.670 34.892 -10.123 1.00 . A A . 54 LEU H 1 1
8 6638 1 1 54 LEU HA H 8.667 35.140 -12.862 1.00 . A A . 54 LEU HA 1 1
8 6639 1 1 54 LEU HB2 H 6.687 35.049 -11.450 1.00 . A A . 54 LEU HB2 1 1
8 6640 1 1 54 LEU HB3 H 6.966 36.602 -11.027 1.00 . A A . 54 LEU HB3 1 1
8 6641 1 1 54 LEU HD11 H 4.295 35.948 -13.704 1.00 . A A . 54 LEU HD11 1 1
8 6642 1 1 54 LEU HD12 H 4.371 35.827 -12.094 1.00 . A A . 54 LEU HD12 1 1
8 6643 1 1 54 LEU HD13 H 5.018 34.672 -13.022 1.00 . A A . 54 LEU HD13 1 1
8 6644 1 1 54 LEU HD21 H 5.393 38.209 -13.679 1.00 . A A . 54 LEU HD21 1 1
8 6645 1 1 54 LEU HD22 H 6.812 38.418 -12.931 1.00 . A A . 54 LEU HD22 1 1
8 6646 1 1 54 LEU HD23 H 5.469 38.173 -12.064 1.00 . A A . 54 LEU HD23 1 1
8 6647 1 1 54 LEU HG H 6.685 36.208 -13.797 1.00 . A A . 54 LEU HG 1 1
8 6648 1 1 54 LEU N N 9.199 35.086 -10.950 1.00 . A A . 54 LEU N 1 1
8 6649 1 1 54 LEU O O 9.338 37.941 -11.491 1.00 . A A . 54 LEU O 1 1
8 6650 1 1 55 VAL C C 9.026 39.170 -15.151 1.00 . A A . 55 VAL C 1 1
8 6651 1 1 55 VAL CA C 10.012 38.633 -14.099 1.00 . A A . 55 VAL CA 1 1
8 6652 1 1 55 VAL CB C 11.445 38.484 -14.703 1.00 . A A . 55 VAL CB 1 1
8 6653 1 1 55 VAL CG1 C 12.045 39.853 -15.053 1.00 . A A . 55 VAL CG1 1 1
8 6654 1 1 55 VAL CG2 C 12.373 37.779 -13.703 1.00 . A A . 55 VAL CG2 1 1
8 6655 1 1 55 VAL H H 9.336 36.620 -14.328 1.00 . A A . 55 VAL H 1 1
8 6656 1 1 55 VAL HA H 10.071 39.229 -13.298 1.00 . A A . 55 VAL HA 1 1
8 6657 1 1 55 VAL HB H 11.380 37.940 -15.540 1.00 . A A . 55 VAL HB 1 1
8 6658 1 1 55 VAL HG11 H 12.961 39.754 -15.440 1.00 . A A . 55 VAL HG11 1 1
8 6659 1 1 55 VAL HG12 H 12.114 40.432 -14.241 1.00 . A A . 55 VAL HG12 1 1
8 6660 1 1 55 VAL HG13 H 11.478 40.331 -15.724 1.00 . A A . 55 VAL HG13 1 1
8 6661 1 1 55 VAL HG21 H 13.294 37.678 -14.079 1.00 . A A . 55 VAL HG21 1 1
8 6662 1 1 55 VAL HG22 H 12.031 36.867 -13.478 1.00 . A A . 55 VAL HG22 1 1
8 6663 1 1 55 VAL HG23 H 12.444 38.300 -12.852 1.00 . A A . 55 VAL HG23 1 1
8 6664 1 1 55 VAL N N 9.477 37.344 -13.653 1.00 . A A . 55 VAL N 1 1
8 6665 1 1 55 VAL O O 8.662 38.442 -16.068 1.00 . A A . 55 VAL O 1 1
8 6666 1 1 56 PRO C C 8.037 41.648 -17.144 1.00 . A A . 56 PRO C 1 1
8 6667 1 1 56 PRO CA C 7.494 40.936 -15.896 1.00 . A A . 56 PRO CA 1 1
8 6668 1 1 56 PRO CB C 6.767 41.941 -15.004 1.00 . A A . 56 PRO CB 1 1
8 6669 1 1 56 PRO CD C 8.816 41.388 -13.914 1.00 . A A . 56 PRO CD 1 1
8 6670 1 1 56 PRO CG C 7.864 42.535 -14.206 1.00 . A A . 56 PRO CG 1 1
8 6671 1 1 56 PRO HA H 6.952 40.174 -16.250 1.00 . A A . 56 PRO HA 1 1
8 6672 1 1 56 PRO HB2 H 6.306 42.645 -15.544 1.00 . A A . 56 PRO HB2 1 1
8 6673 1 1 56 PRO HB3 H 6.104 41.490 -14.407 1.00 . A A . 56 PRO HB3 1 1
8 6674 1 1 56 PRO HD2 H 9.770 41.684 -13.963 1.00 . A A . 56 PRO HD2 1 1
8 6675 1 1 56 PRO HD3 H 8.637 40.985 -13.017 1.00 . A A . 56 PRO HD3 1 1
8 6676 1 1 56 PRO HG2 H 8.320 43.253 -14.732 1.00 . A A . 56 PRO HG2 1 1
8 6677 1 1 56 PRO HG3 H 7.500 42.922 -13.359 1.00 . A A . 56 PRO HG3 1 1
8 6678 1 1 56 PRO N N 8.523 40.411 -14.986 1.00 . A A . 56 PRO N 1 1
8 6679 1 1 56 PRO O O 7.296 42.361 -17.824 1.00 . A A . 56 PRO O 1 1
8 6680 1 1 57 ARG C C 11.095 41.289 -19.045 1.00 . A A . 57 ARG C 1 1
8 6681 1 1 57 ARG CA C 9.983 42.188 -18.530 1.00 . A A . 57 ARG CA 1 1
8 6682 1 1 57 ARG CB C 10.545 43.555 -18.089 1.00 . A A . 57 ARG CB 1 1
8 6683 1 1 57 ARG CD C 13.057 43.527 -17.776 1.00 . A A . 57 ARG CD 1 1
8 6684 1 1 57 ARG CG C 11.703 43.479 -17.078 1.00 . A A . 57 ARG CG 1 1
8 6685 1 1 57 ARG CZ C 15.149 42.293 -17.242 1.00 . A A . 57 ARG CZ 1 1
8 6686 1 1 57 ARG H H 9.883 40.927 -16.813 1.00 . A A . 57 ARG H 1 1
8 6687 1 1 57 ARG HA H 9.292 42.329 -19.239 1.00 . A A . 57 ARG HA 1 1
8 6688 1 1 57 ARG HB2 H 10.874 44.035 -18.902 1.00 . A A . 57 ARG HB2 1 1
8 6689 1 1 57 ARG HB3 H 9.802 44.078 -17.671 1.00 . A A . 57 ARG HB3 1 1
8 6690 1 1 57 ARG HD2 H 13.047 42.918 -18.568 1.00 . A A . 57 ARG HD2 1 1
8 6691 1 1 57 ARG HD3 H 13.245 44.462 -18.077 1.00 . A A . 57 ARG HD3 1 1
8 6692 1 1 57 ARG HE H 14.154 43.454 -15.954 1.00 . A A . 57 ARG HE 1 1
8 6693 1 1 57 ARG HG2 H 11.639 44.252 -16.446 1.00 . A A . 57 ARG HG2 1 1
8 6694 1 1 57 ARG HG3 H 11.636 42.623 -16.565 1.00 . A A . 57 ARG HG3 1 1
8 6695 1 1 57 ARG HH11 H 14.534 41.953 -19.121 1.00 . A A . 57 ARG HH11 1 1
8 6696 1 1 57 ARG HH12 H 15.998 41.152 -18.656 1.00 . A A . 57 ARG HH12 1 1
8 6697 1 1 57 ARG HH21 H 16.037 42.419 -15.454 1.00 . A A . 57 ARG HH21 1 1
8 6698 1 1 57 ARG HH22 H 16.832 41.412 -16.617 1.00 . A A . 57 ARG HH22 1 1
8 6699 1 1 57 ARG N N 9.332 41.513 -17.406 1.00 . A A . 57 ARG N 1 1
8 6700 1 1 57 ARG NE N 14.155 43.105 -16.891 1.00 . A A . 57 ARG NE 1 1
8 6701 1 1 57 ARG NH1 N 15.234 41.757 -18.434 1.00 . A A . 57 ARG NH1 1 1
8 6702 1 1 57 ARG NH2 N 16.078 42.020 -16.370 1.00 . A A . 57 ARG NH2 1 1
8 6703 1 1 57 ARG O O 11.659 41.576 -20.115 1.00 . A A . 57 ARG O 1 1
8 6704 1 1 57 ARG OXT O 11.477 40.391 -18.272 1.00 . A A . 57 ARG OXT 1 1
9 6705 1 1 1 GLY C C 5.361 -3.801 -6.607 1.00 . A A . 1 GLY C 1 1
9 6706 1 1 1 GLY CA C 5.143 -5.276 -6.403 1.00 . A A . 1 GLY CA 1 1
9 6707 1 1 1 GLY H1 H 5.993 -6.831 -5.334 1.00 . A A . 1 GLY H1 1 1
9 6708 1 1 1 GLY H2 H 6.091 -5.410 -4.569 1.00 . A A . 1 GLY H2 1 1
9 6709 1 1 1 GLY H3 H 7.074 -5.727 -5.813 1.00 . A A . 1 GLY H3 1 1
9 6710 1 1 1 GLY HA2 H 5.221 -5.745 -7.283 1.00 . A A . 1 GLY HA2 1 1
9 6711 1 1 1 GLY HA3 H 4.228 -5.424 -6.027 1.00 . A A . 1 GLY HA3 1 1
9 6712 1 1 1 GLY N N 6.145 -5.851 -5.465 1.00 . A A . 1 GLY N 1 1
9 6713 1 1 1 GLY O O 6.390 -3.287 -6.191 1.00 . A A . 1 GLY O 1 1
9 6714 1 1 2 SER C C 3.138 -1.076 -7.128 1.00 . A A . 2 SER C 1 1
9 6715 1 1 2 SER CA C 4.501 -1.667 -7.459 1.00 . A A . 2 SER CA 1 1
9 6716 1 1 2 SER CB C 4.834 -1.386 -8.934 1.00 . A A . 2 SER CB 1 1
9 6717 1 1 2 SER H H 3.598 -3.604 -7.544 1.00 . A A . 2 SER H 1 1
9 6718 1 1 2 SER HA H 5.222 -1.297 -6.873 1.00 . A A . 2 SER HA 1 1
9 6719 1 1 2 SER HB2 H 4.122 -1.754 -9.532 1.00 . A A . 2 SER HB2 1 1
9 6720 1 1 2 SER HB3 H 4.927 -0.403 -9.092 1.00 . A A . 2 SER HB3 1 1
9 6721 1 1 2 SER HG H 5.971 -2.945 -9.282 1.00 . A A . 2 SER HG 1 1
9 6722 1 1 2 SER N N 4.410 -3.116 -7.225 1.00 . A A . 2 SER N 1 1
9 6723 1 1 2 SER O O 2.134 -1.783 -7.221 1.00 . A A . 2 SER O 1 1
9 6724 1 1 2 SER OG O 6.061 -1.993 -9.315 1.00 . A A . 2 SER OG 1 1
9 6725 1 1 3 PRO C C 0.904 0.917 -7.715 1.00 . A A . 3 PRO C 1 1
9 6726 1 1 3 PRO CA C 1.728 0.726 -6.441 1.00 . A A . 3 PRO CA 1 1
9 6727 1 1 3 PRO CB C 2.012 2.061 -5.755 1.00 . A A . 3 PRO CB 1 1
9 6728 1 1 3 PRO CD C 4.108 1.240 -6.515 1.00 . A A . 3 PRO CD 1 1
9 6729 1 1 3 PRO CG C 3.304 2.505 -6.345 1.00 . A A . 3 PRO CG 1 1
9 6730 1 1 3 PRO HA H 1.212 0.078 -5.880 1.00 . A A . 3 PRO HA 1 1
9 6731 1 1 3 PRO HB2 H 1.293 2.728 -5.949 1.00 . A A . 3 PRO HB2 1 1
9 6732 1 1 3 PRO HB3 H 2.103 1.947 -4.765 1.00 . A A . 3 PRO HB3 1 1
9 6733 1 1 3 PRO HD2 H 4.715 1.298 -7.308 1.00 . A A . 3 PRO HD2 1 1
9 6734 1 1 3 PRO HD3 H 4.646 1.037 -5.697 1.00 . A A . 3 PRO HD3 1 1
9 6735 1 1 3 PRO HG2 H 3.149 2.950 -7.227 1.00 . A A . 3 PRO HG2 1 1
9 6736 1 1 3 PRO HG3 H 3.768 3.141 -5.728 1.00 . A A . 3 PRO HG3 1 1
9 6737 1 1 3 PRO N N 3.072 0.209 -6.727 1.00 . A A . 3 PRO N 1 1
9 6738 1 1 3 PRO O O 1.433 1.302 -8.753 1.00 . A A . 3 PRO O 1 1
9 6739 1 1 4 THR C C -1.555 2.310 -9.050 1.00 . A A . 4 THR C 1 1
9 6740 1 1 4 THR CA C -1.288 0.831 -8.783 1.00 . A A . 4 THR CA 1 1
9 6741 1 1 4 THR CB C -2.624 0.126 -8.523 1.00 . A A . 4 THR CB 1 1
9 6742 1 1 4 THR CG2 C -2.450 -1.390 -8.548 1.00 . A A . 4 THR CG2 1 1
9 6743 1 1 4 THR H H -0.776 0.367 -6.757 1.00 . A A . 4 THR H 1 1
9 6744 1 1 4 THR HA H -0.809 0.416 -9.557 1.00 . A A . 4 THR HA 1 1
9 6745 1 1 4 THR HB H -3.308 0.416 -9.193 1.00 . A A . 4 THR HB 1 1
9 6746 1 1 4 THR HG1 H -4.045 0.616 -7.251 1.00 . A A . 4 THR HG1 1 1
9 6747 1 1 4 THR HG21 H -3.320 -1.853 -8.379 1.00 . A A . 4 THR HG21 1 1
9 6748 1 1 4 THR HG22 H -1.802 -1.688 -7.847 1.00 . A A . 4 THR HG22 1 1
9 6749 1 1 4 THR HG23 H -2.106 -1.697 -9.435 1.00 . A A . 4 THR HG23 1 1
9 6750 1 1 4 THR N N -0.395 0.670 -7.630 1.00 . A A . 4 THR N 1 1
9 6751 1 1 4 THR O O -2.031 2.686 -10.103 1.00 . A A . 4 THR O 1 1
9 6752 1 1 4 THR OG1 O -3.096 0.496 -7.224 1.00 . A A . 4 THR OG1 1 1
9 6753 1 1 5 PHE C C -0.690 5.232 -9.396 1.00 . A A . 5 PHE C 1 1
9 6754 1 1 5 PHE CA C -1.340 4.592 -8.158 1.00 . A A . 5 PHE CA 1 1
9 6755 1 1 5 PHE CB C -0.724 5.192 -6.890 1.00 . A A . 5 PHE CB 1 1
9 6756 1 1 5 PHE CD1 C 0.261 7.488 -7.235 1.00 . A A . 5 PHE CD1 1 1
9 6757 1 1 5 PHE CD2 C -1.949 7.315 -6.256 1.00 . A A . 5 PHE CD2 1 1
9 6758 1 1 5 PHE CE1 C 0.229 8.897 -7.100 1.00 . A A . 5 PHE CE1 1 1
9 6759 1 1 5 PHE CE2 C -1.999 8.731 -6.128 1.00 . A A . 5 PHE CE2 1 1
9 6760 1 1 5 PHE CG C -0.814 6.692 -6.805 1.00 . A A . 5 PHE CG 1 1
9 6761 1 1 5 PHE CZ C -0.900 9.515 -6.546 1.00 . A A . 5 PHE CZ 1 1
9 6762 1 1 5 PHE H H -0.759 2.751 -7.264 1.00 . A A . 5 PHE H 1 1
9 6763 1 1 5 PHE HA H -2.327 4.739 -8.228 1.00 . A A . 5 PHE HA 1 1
9 6764 1 1 5 PHE HB2 H -1.197 4.811 -6.095 1.00 . A A . 5 PHE HB2 1 1
9 6765 1 1 5 PHE HB3 H 0.243 4.940 -6.855 1.00 . A A . 5 PHE HB3 1 1
9 6766 1 1 5 PHE HD1 H 1.063 7.051 -7.643 1.00 . A A . 5 PHE HD1 1 1
9 6767 1 1 5 PHE HD2 H -2.724 6.760 -5.954 1.00 . A A . 5 PHE HD2 1 1
9 6768 1 1 5 PHE HE1 H 1.007 9.449 -7.399 1.00 . A A . 5 PHE HE1 1 1
9 6769 1 1 5 PHE HE2 H -2.810 9.171 -5.743 1.00 . A A . 5 PHE HE2 1 1
9 6770 1 1 5 PHE HZ H -0.927 10.509 -6.446 1.00 . A A . 5 PHE HZ 1 1
9 6771 1 1 5 PHE N N -1.177 3.139 -8.084 1.00 . A A . 5 PHE N 1 1
9 6772 1 1 5 PHE O O -1.145 6.271 -9.853 1.00 . A A . 5 PHE O 1 1
9 6773 1 1 6 CYS C C 0.953 4.272 -12.316 1.00 . A A . 6 CYS C 1 1
9 6774 1 1 6 CYS CA C 1.094 5.173 -11.077 1.00 . A A . 6 CYS CA 1 1
9 6775 1 1 6 CYS CB C 2.579 5.362 -10.727 1.00 . A A . 6 CYS CB 1 1
9 6776 1 1 6 CYS H H 0.713 3.791 -9.487 1.00 . A A . 6 CYS H 1 1
9 6777 1 1 6 CYS HA H 0.651 6.048 -11.272 1.00 . A A . 6 CYS HA 1 1
9 6778 1 1 6 CYS HB2 H 2.563 5.896 -9.881 1.00 . A A . 6 CYS HB2 1 1
9 6779 1 1 6 CYS HB3 H 2.902 4.436 -10.530 1.00 . A A . 6 CYS HB3 1 1
9 6780 1 1 6 CYS N N 0.381 4.635 -9.909 1.00 . A A . 6 CYS N 1 1
9 6781 1 1 6 CYS O O 1.329 4.647 -13.419 1.00 . A A . 6 CYS O 1 1
9 6782 1 1 6 CYS SG S 3.580 6.171 -12.022 1.00 . A A . 6 CYS SG 1 1
9 6783 1 1 7 GLN C C -0.836 2.633 -14.155 1.00 . A A . 7 GLN C 1 1
9 6784 1 1 7 GLN CA C 0.285 2.157 -13.241 1.00 . A A . 7 GLN CA 1 1
9 6785 1 1 7 GLN CB C 0.005 0.786 -12.680 1.00 . A A . 7 GLN CB 1 1
9 6786 1 1 7 GLN CD C 0.956 -1.235 -11.482 1.00 . A A . 7 GLN CD 1 1
9 6787 1 1 7 GLN CG C 1.245 0.132 -12.067 1.00 . A A . 7 GLN CG 1 1
9 6788 1 1 7 GLN H H 0.120 2.800 -11.229 1.00 . A A . 7 GLN H 1 1
9 6789 1 1 7 GLN HA H 1.145 2.140 -13.751 1.00 . A A . 7 GLN HA 1 1
9 6790 1 1 7 GLN HB2 H -0.699 0.874 -11.975 1.00 . A A . 7 GLN HB2 1 1
9 6791 1 1 7 GLN HB3 H -0.336 0.208 -13.422 1.00 . A A . 7 GLN HB3 1 1
9 6792 1 1 7 GLN HE21 H 0.998 -2.254 -9.759 1.00 . A A . 7 GLN HE21 1 1
9 6793 1 1 7 GLN HE22 H 1.466 -0.590 -9.656 1.00 . A A . 7 GLN HE22 1 1
9 6794 1 1 7 GLN HG2 H 1.942 0.030 -12.777 1.00 . A A . 7 GLN HG2 1 1
9 6795 1 1 7 GLN HG3 H 1.595 0.720 -11.338 1.00 . A A . 7 GLN HG3 1 1
9 6796 1 1 7 GLN N N 0.426 3.074 -12.141 1.00 . A A . 7 GLN N 1 1
9 6797 1 1 7 GLN NE2 N 1.156 -1.370 -10.199 1.00 . A A . 7 GLN NE2 1 1
9 6798 1 1 7 GLN O O -1.937 2.917 -13.703 1.00 . A A . 7 GLN O 1 1
9 6799 1 1 7 GLN OE1 O 0.580 -2.153 -12.177 1.00 . A A . 7 GLN OE1 1 1
9 6800 1 1 8 GLY C C -1.541 4.762 -16.507 1.00 . A A . 8 GLY C 1 1
9 6801 1 1 8 GLY CA C -1.506 3.249 -16.403 1.00 . A A . 8 GLY CA 1 1
9 6802 1 1 8 GLY H H 0.392 2.534 -15.750 1.00 . A A . 8 GLY H 1 1
9 6803 1 1 8 GLY HA2 H -1.271 2.859 -17.294 1.00 . A A . 8 GLY HA2 1 1
9 6804 1 1 8 GLY HA3 H -2.404 2.913 -16.118 1.00 . A A . 8 GLY HA3 1 1
9 6805 1 1 8 GLY N N -0.529 2.768 -15.439 1.00 . A A . 8 GLY N 1 1
9 6806 1 1 8 GLY O O -2.341 5.321 -17.247 1.00 . A A . 8 GLY O 1 1
9 6807 1 1 9 LYS C C 0.546 7.391 -16.646 1.00 . A A . 9 LYS C 1 1
9 6808 1 1 9 LYS CA C -0.605 6.900 -15.795 1.00 . A A . 9 LYS CA 1 1
9 6809 1 1 9 LYS CB C -0.460 7.462 -14.403 1.00 . A A . 9 LYS CB 1 1
9 6810 1 1 9 LYS CD C -1.603 8.312 -12.444 1.00 . A A . 9 LYS CD 1 1
9 6811 1 1 9 LYS CE C -2.883 8.317 -11.614 1.00 . A A . 9 LYS CE 1 1
9 6812 1 1 9 LYS CG C -1.788 7.580 -13.713 1.00 . A A . 9 LYS CG 1 1
9 6813 1 1 9 LYS H H -0.050 4.934 -15.163 1.00 . A A . 9 LYS H 1 1
9 6814 1 1 9 LYS HA H -1.472 7.191 -16.200 1.00 . A A . 9 LYS HA 1 1
9 6815 1 1 9 LYS HB2 H 0.129 6.857 -13.867 1.00 . A A . 9 LYS HB2 1 1
9 6816 1 1 9 LYS HB3 H -0.043 8.369 -14.459 1.00 . A A . 9 LYS HB3 1 1
9 6817 1 1 9 LYS HD2 H -0.870 7.869 -11.930 1.00 . A A . 9 LYS HD2 1 1
9 6818 1 1 9 LYS HD3 H -1.339 9.252 -12.660 1.00 . A A . 9 LYS HD3 1 1
9 6819 1 1 9 LYS HE2 H -3.559 8.916 -12.042 1.00 . A A . 9 LYS HE2 1 1
9 6820 1 1 9 LYS HE3 H -3.249 7.388 -11.556 1.00 . A A . 9 LYS HE3 1 1
9 6821 1 1 9 LYS HG2 H -2.430 8.081 -14.294 1.00 . A A . 9 LYS HG2 1 1
9 6822 1 1 9 LYS HG3 H -2.155 6.670 -13.519 1.00 . A A . 9 LYS HG3 1 1
9 6823 1 1 9 LYS HZ1 H -3.432 8.823 -9.672 1.00 . A A . 9 LYS HZ1 1 1
9 6824 1 1 9 LYS HZ2 H -2.236 9.746 -10.248 1.00 . A A . 9 LYS HZ2 1 1
9 6825 1 1 9 LYS HZ3 H -1.929 8.233 -9.767 1.00 . A A . 9 LYS HZ3 1 1
9 6826 1 1 9 LYS N N -0.673 5.437 -15.762 1.00 . A A . 9 LYS N 1 1
9 6827 1 1 9 LYS NZ N -2.600 8.815 -10.227 1.00 . A A . 9 LYS NZ 1 1
9 6828 1 1 9 LYS O O 1.598 6.765 -16.708 1.00 . A A . 9 LYS O 1 1
9 6829 1 1 10 ALA C C 2.413 9.729 -17.069 1.00 . A A . 10 ALA C 1 1
9 6830 1 1 10 ALA CA C 1.353 9.225 -18.044 1.00 . A A . 10 ALA CA 1 1
9 6831 1 1 10 ALA CB C 0.746 10.401 -18.836 1.00 . A A . 10 ALA CB 1 1
9 6832 1 1 10 ALA H H -0.584 8.947 -17.210 1.00 . A A . 10 ALA H 1 1
9 6833 1 1 10 ALA HA H 1.739 8.561 -18.685 1.00 . A A . 10 ALA HA 1 1
9 6834 1 1 10 ALA HB1 H 0.051 10.079 -19.478 1.00 . A A . 10 ALA HB1 1 1
9 6835 1 1 10 ALA HB2 H 1.450 10.881 -19.361 1.00 . A A . 10 ALA HB2 1 1
9 6836 1 1 10 ALA HB3 H 0.316 11.062 -18.222 1.00 . A A . 10 ALA HB3 1 1
9 6837 1 1 10 ALA N N 0.325 8.536 -17.271 1.00 . A A . 10 ALA N 1 1
9 6838 1 1 10 ALA O O 2.162 9.829 -15.860 1.00 . A A . 10 ALA O 1 1
9 6839 1 1 11 ASP C C 4.380 12.048 -16.413 1.00 . A A . 11 ASP C 1 1
9 6840 1 1 11 ASP CA C 4.673 10.588 -16.800 1.00 . A A . 11 ASP CA 1 1
9 6841 1 1 11 ASP CB C 5.978 10.495 -17.598 1.00 . A A . 11 ASP CB 1 1
9 6842 1 1 11 ASP CG C 5.918 11.271 -18.907 1.00 . A A . 11 ASP CG 1 1
9 6843 1 1 11 ASP H H 3.728 9.879 -18.571 1.00 . A A . 11 ASP H 1 1
9 6844 1 1 11 ASP HA H 4.727 10.030 -15.971 1.00 . A A . 11 ASP HA 1 1
9 6845 1 1 11 ASP HB2 H 6.723 10.864 -17.042 1.00 . A A . 11 ASP HB2 1 1
9 6846 1 1 11 ASP HB3 H 6.161 9.534 -17.805 1.00 . A A . 11 ASP HB3 1 1
9 6847 1 1 11 ASP N N 3.583 10.034 -17.593 1.00 . A A . 11 ASP N 1 1
9 6848 1 1 11 ASP O O 3.329 12.597 -16.743 1.00 . A A . 11 ASP O 1 1
9 6849 1 1 11 ASP OD1 O 6.687 12.236 -19.058 1.00 . A A . 11 ASP OD1 1 1
9 6850 1 1 11 ASP OD2 O 5.136 10.870 -19.803 1.00 . A A . 11 ASP OD2 1 1
9 6851 1 1 12 GLY C C 4.745 14.117 -13.774 1.00 . A A . 12 GLY C 1 1
9 6852 1 1 12 GLY CA C 5.133 14.036 -15.238 1.00 . A A . 12 GLY CA 1 1
9 6853 1 1 12 GLY H H 6.136 12.169 -15.432 1.00 . A A . 12 GLY H 1 1
9 6854 1 1 12 GLY HA2 H 5.998 14.515 -15.385 1.00 . A A . 12 GLY HA2 1 1
9 6855 1 1 12 GLY HA3 H 4.420 14.454 -15.800 1.00 . A A . 12 GLY HA3 1 1
9 6856 1 1 12 GLY N N 5.303 12.663 -15.682 1.00 . A A . 12 GLY N 1 1
9 6857 1 1 12 GLY O O 4.698 13.088 -13.083 1.00 . A A . 12 GLY O 1 1
9 6858 1 1 13 LEU C C 2.610 15.630 -11.689 1.00 . A A . 13 LEU C 1 1
9 6859 1 1 13 LEU CA C 4.131 15.530 -11.875 1.00 . A A . 13 LEU CA 1 1
9 6860 1 1 13 LEU CB C 4.769 16.809 -11.320 1.00 . A A . 13 LEU CB 1 1
9 6861 1 1 13 LEU CD1 C 6.691 18.227 -10.622 1.00 . A A . 13 LEU CD1 1 1
9 6862 1 1 13 LEU CD2 C 6.955 15.772 -10.555 1.00 . A A . 13 LEU CD2 1 1
9 6863 1 1 13 LEU CG C 6.303 16.920 -11.298 1.00 . A A . 13 LEU CG 1 1
9 6864 1 1 13 LEU H H 4.560 16.118 -13.889 1.00 . A A . 13 LEU H 1 1
9 6865 1 1 13 LEU HA H 4.489 14.718 -11.415 1.00 . A A . 13 LEU HA 1 1
9 6866 1 1 13 LEU HB2 H 4.425 17.570 -11.870 1.00 . A A . 13 LEU HB2 1 1
9 6867 1 1 13 LEU HB3 H 4.452 16.908 -10.377 1.00 . A A . 13 LEU HB3 1 1
9 6868 1 1 13 LEU HD11 H 7.685 18.332 -10.590 1.00 . A A . 13 LEU HD11 1 1
9 6869 1 1 13 LEU HD12 H 6.349 18.261 -9.683 1.00 . A A . 13 LEU HD12 1 1
9 6870 1 1 13 LEU HD13 H 6.315 19.011 -11.115 1.00 . A A . 13 LEU HD13 1 1
9 6871 1 1 13 LEU HD21 H 7.950 15.866 -10.554 1.00 . A A . 13 LEU HD21 1 1
9 6872 1 1 13 LEU HD22 H 6.729 14.896 -10.980 1.00 . A A . 13 LEU HD22 1 1
9 6873 1 1 13 LEU HD23 H 6.648 15.741 -9.604 1.00 . A A . 13 LEU HD23 1 1
9 6874 1 1 13 LEU HG H 6.636 16.888 -12.240 1.00 . A A . 13 LEU HG 1 1
9 6875 1 1 13 LEU N N 4.497 15.325 -13.283 1.00 . A A . 13 LEU N 1 1
9 6876 1 1 13 LEU O O 1.906 16.181 -12.528 1.00 . A A . 13 LEU O 1 1
9 6877 1 1 14 TYR C C 0.523 15.815 -8.847 1.00 . A A . 14 TYR C 1 1
9 6878 1 1 14 TYR CA C 0.698 15.154 -10.223 1.00 . A A . 14 TYR CA 1 1
9 6879 1 1 14 TYR CB C 0.131 13.724 -10.191 1.00 . A A . 14 TYR CB 1 1
9 6880 1 1 14 TYR CD1 C 1.169 12.380 -12.045 1.00 . A A . 14 TYR CD1 1 1
9 6881 1 1 14 TYR CD2 C -1.112 13.124 -12.327 1.00 . A A . 14 TYR CD2 1 1
9 6882 1 1 14 TYR CE1 C 1.127 11.757 -13.320 1.00 . A A . 14 TYR CE1 1 1
9 6883 1 1 14 TYR CE2 C -1.164 12.493 -13.599 1.00 . A A . 14 TYR CE2 1 1
9 6884 1 1 14 TYR CG C 0.063 13.068 -11.542 1.00 . A A . 14 TYR CG 1 1
9 6885 1 1 14 TYR CZ C -0.042 11.818 -14.083 1.00 . A A . 14 TYR CZ 1 1
9 6886 1 1 14 TYR H H 2.763 14.711 -9.913 1.00 . A A . 14 TYR H 1 1
9 6887 1 1 14 TYR HA H 0.241 15.685 -10.937 1.00 . A A . 14 TYR HA 1 1
9 6888 1 1 14 TYR HB2 H 0.710 13.158 -9.605 1.00 . A A . 14 TYR HB2 1 1
9 6889 1 1 14 TYR HB3 H -0.796 13.752 -9.818 1.00 . A A . 14 TYR HB3 1 1
9 6890 1 1 14 TYR HD1 H 2.004 12.324 -11.498 1.00 . A A . 14 TYR HD1 1 1
9 6891 1 1 14 TYR HD2 H -1.914 13.613 -11.984 1.00 . A A . 14 TYR HD2 1 1
9 6892 1 1 14 TYR HE1 H 1.931 11.277 -13.671 1.00 . A A . 14 TYR HE1 1 1
9 6893 1 1 14 TYR HE2 H -2.000 12.532 -14.145 1.00 . A A . 14 TYR HE2 1 1
9 6894 1 1 14 TYR HH H -0.181 10.265 -15.190 1.00 . A A . 14 TYR HH 1 1
9 6895 1 1 14 TYR N N 2.126 15.127 -10.562 1.00 . A A . 14 TYR N 1 1
9 6896 1 1 14 TYR O O 1.397 15.690 -7.988 1.00 . A A . 14 TYR O 1 1
9 6897 1 1 14 TYR OH O -0.106 11.212 -15.306 1.00 . A A . 14 TYR OH 1 1
9 6898 1 1 15 PRO C C -1.002 16.283 -6.142 1.00 . A A . 15 PRO C 1 1
9 6899 1 1 15 PRO CA C -0.766 17.218 -7.329 1.00 . A A . 15 PRO CA 1 1
9 6900 1 1 15 PRO CB C -1.986 18.106 -7.568 1.00 . A A . 15 PRO CB 1 1
9 6901 1 1 15 PRO CD C -1.742 16.808 -9.516 1.00 . A A . 15 PRO CD 1 1
9 6902 1 1 15 PRO CG C -2.771 17.368 -8.578 1.00 . A A . 15 PRO CG 1 1
9 6903 1 1 15 PRO HA H 0.081 17.697 -7.101 1.00 . A A . 15 PRO HA 1 1
9 6904 1 1 15 PRO HB2 H -2.522 18.223 -6.732 1.00 . A A . 15 PRO HB2 1 1
9 6905 1 1 15 PRO HB3 H -1.722 19.002 -7.923 1.00 . A A . 15 PRO HB3 1 1
9 6906 1 1 15 PRO HD2 H -2.064 15.965 -9.948 1.00 . A A . 15 PRO HD2 1 1
9 6907 1 1 15 PRO HD3 H -1.494 17.471 -10.223 1.00 . A A . 15 PRO HD3 1 1
9 6908 1 1 15 PRO HG2 H -3.297 16.635 -8.145 1.00 . A A . 15 PRO HG2 1 1
9 6909 1 1 15 PRO HG3 H -3.393 17.987 -9.057 1.00 . A A . 15 PRO HG3 1 1
9 6910 1 1 15 PRO N N -0.596 16.537 -8.623 1.00 . A A . 15 PRO N 1 1
9 6911 1 1 15 PRO O O -1.481 15.157 -6.296 1.00 . A A . 15 PRO O 1 1
9 6912 1 1 16 ASN C C -2.102 16.378 -2.993 1.00 . A A . 16 ASN C 1 1
9 6913 1 1 16 ASN CA C -0.777 16.045 -3.703 1.00 . A A . 16 ASN CA 1 1
9 6914 1 1 16 ASN CB C 0.404 16.405 -2.797 1.00 . A A . 16 ASN CB 1 1
9 6915 1 1 16 ASN CG C 0.339 17.834 -2.291 1.00 . A A . 16 ASN CG 1 1
9 6916 1 1 16 ASN H H -0.303 17.710 -4.930 1.00 . A A . 16 ASN H 1 1
9 6917 1 1 16 ASN HA H -0.758 15.075 -3.945 1.00 . A A . 16 ASN HA 1 1
9 6918 1 1 16 ASN HB2 H 0.406 15.790 -2.008 1.00 . A A . 16 ASN HB2 1 1
9 6919 1 1 16 ASN HB3 H 1.254 16.290 -3.312 1.00 . A A . 16 ASN HB3 1 1
9 6920 1 1 16 ASN HD21 H 0.658 18.934 -0.658 1.00 . A A . 16 ASN HD21 1 1
9 6921 1 1 16 ASN HD22 H 0.994 17.242 -0.502 1.00 . A A . 16 ASN HD22 1 1
9 6922 1 1 16 ASN N N -0.662 16.777 -4.962 1.00 . A A . 16 ASN N 1 1
9 6923 1 1 16 ASN ND2 N 0.690 18.017 -1.056 1.00 . A A . 16 ASN ND2 1 1
9 6924 1 1 16 ASN O O -2.671 17.438 -3.213 1.00 . A A . 16 ASN O 1 1
9 6925 1 1 16 ASN OD1 O -0.038 18.753 -3.004 1.00 . A A . 16 ASN OD1 1 1
9 6926 1 1 17 PRO C C -3.854 16.816 -0.381 1.00 . A A . 17 PRO C 1 1
9 6927 1 1 17 PRO CA C -3.913 15.787 -1.522 1.00 . A A . 17 PRO CA 1 1
9 6928 1 1 17 PRO CB C -4.373 14.433 -0.988 1.00 . A A . 17 PRO CB 1 1
9 6929 1 1 17 PRO CD C -2.155 14.119 -1.758 1.00 . A A . 17 PRO CD 1 1
9 6930 1 1 17 PRO CG C -3.106 13.723 -0.657 1.00 . A A . 17 PRO CG 1 1
9 6931 1 1 17 PRO HA H -4.498 16.216 -2.210 1.00 . A A . 17 PRO HA 1 1
9 6932 1 1 17 PRO HB2 H -4.936 14.539 -0.169 1.00 . A A . 17 PRO HB2 1 1
9 6933 1 1 17 PRO HB3 H -4.885 13.925 -1.681 1.00 . A A . 17 PRO HB3 1 1
9 6934 1 1 17 PRO HD2 H -1.212 14.161 -1.427 1.00 . A A . 17 PRO HD2 1 1
9 6935 1 1 17 PRO HD3 H -2.209 13.485 -2.530 1.00 . A A . 17 PRO HD3 1 1
9 6936 1 1 17 PRO HG2 H -2.762 14.017 0.235 1.00 . A A . 17 PRO HG2 1 1
9 6937 1 1 17 PRO HG3 H -3.250 12.733 -0.649 1.00 . A A . 17 PRO HG3 1 1
9 6938 1 1 17 PRO N N -2.625 15.461 -2.155 1.00 . A A . 17 PRO N 1 1
9 6939 1 1 17 PRO O O -4.854 17.469 -0.109 1.00 . A A . 17 PRO O 1 1
9 6940 1 1 18 ARG C C -1.090 18.106 1.770 1.00 . A A . 18 ARG C 1 1
9 6941 1 1 18 ARG CA C -2.566 17.888 1.421 1.00 . A A . 18 ARG CA 1 1
9 6942 1 1 18 ARG CB C -3.356 17.413 2.659 1.00 . A A . 18 ARG CB 1 1
9 6943 1 1 18 ARG CD C -4.407 17.981 4.863 1.00 . A A . 18 ARG CD 1 1
9 6944 1 1 18 ARG CG C -3.492 18.479 3.744 1.00 . A A . 18 ARG CG 1 1
9 6945 1 1 18 ARG CZ C -5.518 18.898 6.892 1.00 . A A . 18 ARG CZ 1 1
9 6946 1 1 18 ARG H H -1.941 16.348 0.062 1.00 . A A . 18 ARG H 1 1
9 6947 1 1 18 ARG HA H -2.946 18.750 1.086 1.00 . A A . 18 ARG HA 1 1
9 6948 1 1 18 ARG HB2 H -4.275 17.145 2.369 1.00 . A A . 18 ARG HB2 1 1
9 6949 1 1 18 ARG HB3 H -2.887 16.624 3.055 1.00 . A A . 18 ARG HB3 1 1
9 6950 1 1 18 ARG HD2 H -5.276 17.677 4.474 1.00 . A A . 18 ARG HD2 1 1
9 6951 1 1 18 ARG HD3 H -3.969 17.218 5.339 1.00 . A A . 18 ARG HD3 1 1
9 6952 1 1 18 ARG HE H -4.236 19.912 5.741 1.00 . A A . 18 ARG HE 1 1
9 6953 1 1 18 ARG HG2 H -2.589 18.682 4.122 1.00 . A A . 18 ARG HG2 1 1
9 6954 1 1 18 ARG HG3 H -3.881 19.309 3.345 1.00 . A A . 18 ARG HG3 1 1
9 6955 1 1 18 ARG HH11 H -6.050 17.001 6.521 1.00 . A A . 18 ARG HH11 1 1
9 6956 1 1 18 ARG HH12 H -6.777 17.722 7.918 1.00 . A A . 18 ARG HH12 1 1
9 6957 1 1 18 ARG HH21 H -5.211 20.766 7.532 1.00 . A A . 18 ARG HH21 1 1
9 6958 1 1 18 ARG HH22 H -6.309 19.819 8.480 1.00 . A A . 18 ARG HH22 1 1
9 6959 1 1 18 ARG N N -2.717 16.930 0.308 1.00 . A A . 18 ARG N 1 1
9 6960 1 1 18 ARG NE N -4.695 19.031 5.855 1.00 . A A . 18 ARG NE 1 1
9 6961 1 1 18 ARG NH1 N -6.166 17.786 7.129 1.00 . A A . 18 ARG NH1 1 1
9 6962 1 1 18 ARG NH2 N -5.693 19.906 7.697 1.00 . A A . 18 ARG NH2 1 1
9 6963 1 1 18 ARG O O -0.504 19.088 1.348 1.00 . A A . 18 ARG O 1 1
9 6964 1 1 19 GLU C C 1.332 18.648 3.373 1.00 . A A . 19 GLU C 1 1
9 6965 1 1 19 GLU CA C 0.896 17.212 2.958 1.00 . A A . 19 GLU CA 1 1
9 6966 1 1 19 GLU CB C 1.810 16.546 1.900 1.00 . A A . 19 GLU CB 1 1
9 6967 1 1 19 GLU CD C 4.166 16.729 2.812 1.00 . A A . 19 GLU CD 1 1
9 6968 1 1 19 GLU CG C 3.019 15.796 2.487 1.00 . A A . 19 GLU CG 1 1
9 6969 1 1 19 GLU H H -1.058 16.368 2.765 1.00 . A A . 19 GLU H 1 1
9 6970 1 1 19 GLU HA H 0.937 16.663 3.793 1.00 . A A . 19 GLU HA 1 1
9 6971 1 1 19 GLU HB2 H 1.264 15.892 1.377 1.00 . A A . 19 GLU HB2 1 1
9 6972 1 1 19 GLU HB3 H 2.155 17.258 1.288 1.00 . A A . 19 GLU HB3 1 1
9 6973 1 1 19 GLU HG2 H 2.740 15.332 3.328 1.00 . A A . 19 GLU HG2 1 1
9 6974 1 1 19 GLU HG3 H 3.339 15.119 1.823 1.00 . A A . 19 GLU HG3 1 1
9 6975 1 1 19 GLU N N -0.509 17.162 2.504 1.00 . A A . 19 GLU N 1 1
9 6976 1 1 19 GLU O O 0.643 19.284 4.182 1.00 . A A . 19 GLU O 1 1
9 6977 1 1 19 GLU OE1 O 4.610 16.765 3.969 1.00 . A A . 19 GLU OE1 1 1
9 6978 1 1 19 GLU OE2 O 4.526 17.539 1.916 1.00 . A A . 19 GLU OE2 1 1
9 6979 1 1 20 ARG C C 3.460 21.141 1.867 1.00 . A A . 20 ARG C 1 1
9 6980 1 1 20 ARG CA C 2.979 20.464 3.149 1.00 . A A . 20 ARG CA 1 1
9 6981 1 1 20 ARG CB C 4.172 20.376 4.120 1.00 . A A . 20 ARG CB 1 1
9 6982 1 1 20 ARG CD C 2.981 20.703 6.325 1.00 . A A . 20 ARG CD 1 1
9 6983 1 1 20 ARG CG C 3.861 19.788 5.492 1.00 . A A . 20 ARG CG 1 1
9 6984 1 1 20 ARG CZ C 3.641 20.432 8.715 1.00 . A A . 20 ARG CZ 1 1
9 6985 1 1 20 ARG H H 2.970 18.550 2.218 1.00 . A A . 20 ARG H 1 1
9 6986 1 1 20 ARG HA H 2.212 20.961 3.556 1.00 . A A . 20 ARG HA 1 1
9 6987 1 1 20 ARG HB2 H 4.877 19.806 3.698 1.00 . A A . 20 ARG HB2 1 1
9 6988 1 1 20 ARG HB3 H 4.530 21.300 4.260 1.00 . A A . 20 ARG HB3 1 1
9 6989 1 1 20 ARG HD2 H 3.395 21.612 6.376 1.00 . A A . 20 ARG HD2 1 1
9 6990 1 1 20 ARG HD3 H 2.076 20.771 5.906 1.00 . A A . 20 ARG HD3 1 1
9 6991 1 1 20 ARG HE H 2.033 19.596 7.880 1.00 . A A . 20 ARG HE 1 1
9 6992 1 1 20 ARG HG2 H 3.390 18.915 5.369 1.00 . A A . 20 ARG HG2 1 1
9 6993 1 1 20 ARG HG3 H 4.721 19.638 5.981 1.00 . A A . 20 ARG HG3 1 1
9 6994 1 1 20 ARG HH11 H 2.594 19.305 9.990 1.00 . A A . 20 ARG HH11 1 1
9 6995 1 1 20 ARG HH12 H 4.000 20.074 10.648 1.00 . A A . 20 ARG HH12 1 1
9 6996 1 1 20 ARG HH21 H 4.925 21.604 7.714 1.00 . A A . 20 ARG HH21 1 1
9 6997 1 1 20 ARG HH22 H 5.293 21.349 9.387 1.00 . A A . 20 ARG HH22 1 1
9 6998 1 1 20 ARG N N 2.455 19.130 2.849 1.00 . A A . 20 ARG N 1 1
9 6999 1 1 20 ARG NE N 2.822 20.183 7.699 1.00 . A A . 20 ARG NE 1 1
9 7000 1 1 20 ARG NH1 N 3.392 19.896 9.874 1.00 . A A . 20 ARG NH1 1 1
9 7001 1 1 20 ARG NH2 N 4.703 21.188 8.596 1.00 . A A . 20 ARG NH2 1 1
9 7002 1 1 20 ARG O O 3.055 22.258 1.554 1.00 . A A . 20 ARG O 1 1
9 7003 1 1 21 SER C C 5.535 20.010 -0.999 1.00 . A A . 21 SER C 1 1
9 7004 1 1 21 SER CA C 4.997 21.076 -0.040 1.00 . A A . 21 SER CA 1 1
9 7005 1 1 21 SER CB C 6.163 21.975 0.392 1.00 . A A . 21 SER CB 1 1
9 7006 1 1 21 SER H H 4.629 19.560 1.437 1.00 . A A . 21 SER H 1 1
9 7007 1 1 21 SER HA H 4.270 21.591 -0.494 1.00 . A A . 21 SER HA 1 1
9 7008 1 1 21 SER HB2 H 6.877 21.436 0.840 1.00 . A A . 21 SER HB2 1 1
9 7009 1 1 21 SER HB3 H 6.551 22.453 -0.396 1.00 . A A . 21 SER HB3 1 1
9 7010 1 1 21 SER HG H 5.669 23.807 0.873 1.00 . A A . 21 SER HG 1 1
9 7011 1 1 21 SER N N 4.366 20.482 1.156 1.00 . A A . 21 SER N 1 1
9 7012 1 1 21 SER O O 6.682 20.071 -1.433 1.00 . A A . 21 SER O 1 1
9 7013 1 1 21 SER OG O 5.734 22.961 1.316 1.00 . A A . 21 SER OG 1 1
9 7014 1 1 22 SER C C 4.121 17.537 -3.144 1.00 . A A . 22 SER C 1 1
9 7015 1 1 22 SER CA C 5.134 17.870 -2.078 1.00 . A A . 22 SER CA 1 1
9 7016 1 1 22 SER CB C 5.320 16.677 -1.155 1.00 . A A . 22 SER CB 1 1
9 7017 1 1 22 SER H H 3.774 19.044 -0.929 1.00 . A A . 22 SER H 1 1
9 7018 1 1 22 SER HA H 5.988 18.131 -2.527 1.00 . A A . 22 SER HA 1 1
9 7019 1 1 22 SER HB2 H 5.597 15.867 -1.674 1.00 . A A . 22 SER HB2 1 1
9 7020 1 1 22 SER HB3 H 6.005 16.874 -0.454 1.00 . A A . 22 SER HB3 1 1
9 7021 1 1 22 SER HG H 3.416 16.243 -1.151 1.00 . A A . 22 SER HG 1 1
9 7022 1 1 22 SER N N 4.710 19.013 -1.277 1.00 . A A . 22 SER N 1 1
9 7023 1 1 22 SER O O 3.040 18.096 -3.169 1.00 . A A . 22 SER O 1 1
9 7024 1 1 22 SER OG O 4.106 16.375 -0.500 1.00 . A A . 22 SER OG 1 1
9 7025 1 1 23 PHE C C 4.133 14.863 -5.601 1.00 . A A . 23 PHE C 1 1
9 7026 1 1 23 PHE CA C 3.704 16.271 -5.210 1.00 . A A . 23 PHE CA 1 1
9 7027 1 1 23 PHE CB C 3.929 17.248 -6.367 1.00 . A A . 23 PHE CB 1 1
9 7028 1 1 23 PHE CD1 C 4.538 19.529 -5.464 1.00 . A A . 23 PHE CD1 1 1
9 7029 1 1 23 PHE CD2 C 6.255 18.085 -6.333 1.00 . A A . 23 PHE CD2 1 1
9 7030 1 1 23 PHE CE1 C 5.506 20.486 -5.124 1.00 . A A . 23 PHE CE1 1 1
9 7031 1 1 23 PHE CE2 C 7.243 19.038 -6.014 1.00 . A A . 23 PHE CE2 1 1
9 7032 1 1 23 PHE CG C 4.922 18.313 -6.059 1.00 . A A . 23 PHE CG 1 1
9 7033 1 1 23 PHE CZ C 6.857 20.232 -5.403 1.00 . A A . 23 PHE CZ 1 1
9 7034 1 1 23 PHE H H 5.405 16.228 -3.941 1.00 . A A . 23 PHE H 1 1
9 7035 1 1 23 PHE HA H 2.738 16.303 -4.952 1.00 . A A . 23 PHE HA 1 1
9 7036 1 1 23 PHE HB2 H 4.261 16.740 -7.162 1.00 . A A . 23 PHE HB2 1 1
9 7037 1 1 23 PHE HB3 H 3.063 17.692 -6.592 1.00 . A A . 23 PHE HB3 1 1
9 7038 1 1 23 PHE HD1 H 3.572 19.711 -5.282 1.00 . A A . 23 PHE HD1 1 1
9 7039 1 1 23 PHE HD2 H 6.525 17.226 -6.767 1.00 . A A . 23 PHE HD2 1 1
9 7040 1 1 23 PHE HE1 H 5.234 21.344 -4.686 1.00 . A A . 23 PHE HE1 1 1
9 7041 1 1 23 PHE HE2 H 8.205 18.862 -6.221 1.00 . A A . 23 PHE HE2 1 1
9 7042 1 1 23 PHE HZ H 7.549 20.913 -5.161 1.00 . A A . 23 PHE HZ 1 1
9 7043 1 1 23 PHE N N 4.508 16.656 -4.053 1.00 . A A . 23 PHE N 1 1
9 7044 1 1 23 PHE O O 5.089 14.324 -5.048 1.00 . A A . 23 PHE O 1 1
9 7045 1 1 24 TYR C C 4.439 13.040 -8.366 1.00 . A A . 24 TYR C 1 1
9 7046 1 1 24 TYR CA C 3.754 12.931 -7.022 1.00 . A A . 24 TYR CA 1 1
9 7047 1 1 24 TYR CB C 2.478 12.126 -7.220 1.00 . A A . 24 TYR CB 1 1
9 7048 1 1 24 TYR CD1 C 2.029 10.987 -5.015 1.00 . A A . 24 TYR CD1 1 1
9 7049 1 1 24 TYR CD2 C 0.491 12.687 -5.760 1.00 . A A . 24 TYR CD2 1 1
9 7050 1 1 24 TYR CE1 C 1.256 10.786 -3.853 1.00 . A A . 24 TYR CE1 1 1
9 7051 1 1 24 TYR CE2 C -0.304 12.479 -4.602 1.00 . A A . 24 TYR CE2 1 1
9 7052 1 1 24 TYR CG C 1.657 11.940 -5.975 1.00 . A A . 24 TYR CG 1 1
9 7053 1 1 24 TYR CZ C 0.092 11.528 -3.656 1.00 . A A . 24 TYR CZ 1 1
9 7054 1 1 24 TYR H H 2.685 14.772 -6.988 1.00 . A A . 24 TYR H 1 1
9 7055 1 1 24 TYR HA H 4.336 12.513 -6.325 1.00 . A A . 24 TYR HA 1 1
9 7056 1 1 24 TYR HB2 H 1.909 12.594 -7.896 1.00 . A A . 24 TYR HB2 1 1
9 7057 1 1 24 TYR HB3 H 2.725 11.219 -7.562 1.00 . A A . 24 TYR HB3 1 1
9 7058 1 1 24 TYR HD1 H 2.854 10.442 -5.158 1.00 . A A . 24 TYR HD1 1 1
9 7059 1 1 24 TYR HD2 H 0.214 13.375 -6.431 1.00 . A A . 24 TYR HD2 1 1
9 7060 1 1 24 TYR HE1 H 1.543 10.113 -3.171 1.00 . A A . 24 TYR HE1 1 1
9 7061 1 1 24 TYR HE2 H -1.140 13.008 -4.464 1.00 . A A . 24 TYR HE2 1 1
9 7062 1 1 24 TYR HH H -1.600 11.272 -2.791 1.00 . A A . 24 TYR HH 1 1
9 7063 1 1 24 TYR N N 3.443 14.277 -6.563 1.00 . A A . 24 TYR N 1 1
9 7064 1 1 24 TYR O O 4.300 14.046 -9.044 1.00 . A A . 24 TYR O 1 1
9 7065 1 1 24 TYR OH O -0.678 11.318 -2.539 1.00 . A A . 24 TYR OH 1 1
9 7066 1 1 25 SER C C 5.652 10.522 -10.596 1.00 . A A . 25 SER C 1 1
9 7067 1 1 25 SER CA C 5.791 11.927 -10.058 1.00 . A A . 25 SER CA 1 1
9 7068 1 1 25 SER CB C 7.276 12.253 -9.906 1.00 . A A . 25 SER CB 1 1
9 7069 1 1 25 SER H H 5.217 11.210 -8.140 1.00 . A A . 25 SER H 1 1
9 7070 1 1 25 SER HA H 5.339 12.591 -10.654 1.00 . A A . 25 SER HA 1 1
9 7071 1 1 25 SER HB2 H 7.803 11.426 -9.708 1.00 . A A . 25 SER HB2 1 1
9 7072 1 1 25 SER HB3 H 7.631 12.684 -10.735 1.00 . A A . 25 SER HB3 1 1
9 7073 1 1 25 SER HG H 7.558 14.044 -9.179 1.00 . A A . 25 SER HG 1 1
9 7074 1 1 25 SER N N 5.135 11.992 -8.758 1.00 . A A . 25 SER N 1 1
9 7075 1 1 25 SER O O 5.767 9.551 -9.838 1.00 . A A . 25 SER O 1 1
9 7076 1 1 25 SER OG O 7.473 13.154 -8.836 1.00 . A A . 25 SER OG 1 1
9 7077 1 1 26 CYS C C 6.541 9.003 -13.509 1.00 . A A . 26 CYS C 1 1
9 7078 1 1 26 CYS CA C 5.386 9.093 -12.533 1.00 . A A . 26 CYS CA 1 1
9 7079 1 1 26 CYS CB C 4.050 8.888 -13.241 1.00 . A A . 26 CYS CB 1 1
9 7080 1 1 26 CYS H H 5.300 11.222 -12.447 1.00 . A A . 26 CYS H 1 1
9 7081 1 1 26 CYS HA H 5.477 8.401 -11.817 1.00 . A A . 26 CYS HA 1 1
9 7082 1 1 26 CYS HB2 H 3.762 9.808 -13.506 1.00 . A A . 26 CYS HB2 1 1
9 7083 1 1 26 CYS HB3 H 4.279 8.361 -14.060 1.00 . A A . 26 CYS HB3 1 1
9 7084 1 1 26 CYS N N 5.434 10.400 -11.894 1.00 . A A . 26 CYS N 1 1
9 7085 1 1 26 CYS O O 6.712 9.877 -14.352 1.00 . A A . 26 CYS O 1 1
9 7086 1 1 26 CYS SG S 2.813 8.045 -12.196 1.00 . A A . 26 CYS SG 1 1
9 7087 1 1 27 ALA C C 8.618 6.210 -14.432 1.00 . A A . 27 ALA C 1 1
9 7088 1 1 27 ALA CA C 8.462 7.721 -14.282 1.00 . A A . 27 ALA CA 1 1
9 7089 1 1 27 ALA CB C 9.741 8.352 -13.700 1.00 . A A . 27 ALA CB 1 1
9 7090 1 1 27 ALA H H 7.155 7.289 -12.654 1.00 . A A . 27 ALA H 1 1
9 7091 1 1 27 ALA HA H 8.260 8.153 -15.161 1.00 . A A . 27 ALA HA 1 1
9 7092 1 1 27 ALA HB1 H 9.639 9.342 -13.602 1.00 . A A . 27 ALA HB1 1 1
9 7093 1 1 27 ALA HB2 H 10.527 8.181 -14.293 1.00 . A A . 27 ALA HB2 1 1
9 7094 1 1 27 ALA HB3 H 9.949 7.974 -12.798 1.00 . A A . 27 ALA HB3 1 1
9 7095 1 1 27 ALA N N 7.334 7.948 -13.384 1.00 . A A . 27 ALA N 1 1
9 7096 1 1 27 ALA O O 8.640 5.500 -13.436 1.00 . A A . 27 ALA O 1 1
9 7097 1 1 28 ALA C C 7.686 3.445 -15.298 1.00 . A A . 28 ALA C 1 1
9 7098 1 1 28 ALA CA C 8.781 4.298 -15.981 1.00 . A A . 28 ALA CA 1 1
9 7099 1 1 28 ALA CB C 10.191 3.774 -15.599 1.00 . A A . 28 ALA CB 1 1
9 7100 1 1 28 ALA H H 8.640 6.382 -16.430 1.00 . A A . 28 ALA H 1 1
9 7101 1 1 28 ALA HA H 8.632 4.257 -16.969 1.00 . A A . 28 ALA HA 1 1
9 7102 1 1 28 ALA HB1 H 10.906 4.319 -16.036 1.00 . A A . 28 ALA HB1 1 1
9 7103 1 1 28 ALA HB2 H 10.310 2.824 -15.886 1.00 . A A . 28 ALA HB2 1 1
9 7104 1 1 28 ALA HB3 H 10.333 3.816 -14.610 1.00 . A A . 28 ALA HB3 1 1
9 7105 1 1 28 ALA N N 8.673 5.733 -15.670 1.00 . A A . 28 ALA N 1 1
9 7106 1 1 28 ALA O O 7.907 2.285 -14.946 1.00 . A A . 28 ALA O 1 1
9 7107 1 1 29 GLY C C 5.608 3.162 -12.935 1.00 . A A . 29 GLY C 1 1
9 7108 1 1 29 GLY CA C 5.421 3.337 -14.436 1.00 . A A . 29 GLY CA 1 1
9 7109 1 1 29 GLY H H 6.387 4.980 -15.390 1.00 . A A . 29 GLY H 1 1
9 7110 1 1 29 GLY HA2 H 4.588 3.864 -14.607 1.00 . A A . 29 GLY HA2 1 1
9 7111 1 1 29 GLY HA3 H 5.341 2.438 -14.867 1.00 . A A . 29 GLY HA3 1 1
9 7112 1 1 29 GLY N N 6.518 4.035 -15.090 1.00 . A A . 29 GLY N 1 1
9 7113 1 1 29 GLY O O 4.856 2.427 -12.288 1.00 . A A . 29 GLY O 1 1
9 7114 1 1 30 ARG C C 6.590 5.073 -10.321 1.00 . A A . 30 ARG C 1 1
9 7115 1 1 30 ARG CA C 6.903 3.732 -10.944 1.00 . A A . 30 ARG CA 1 1
9 7116 1 1 30 ARG CB C 8.379 3.371 -10.696 1.00 . A A . 30 ARG CB 1 1
9 7117 1 1 30 ARG CD C 7.991 0.882 -11.071 1.00 . A A . 30 ARG CD 1 1
9 7118 1 1 30 ARG CG C 8.864 2.100 -11.398 1.00 . A A . 30 ARG CG 1 1
9 7119 1 1 30 ARG CZ C 9.289 -1.242 -11.036 1.00 . A A . 30 ARG CZ 1 1
9 7120 1 1 30 ARG H H 7.213 4.370 -12.951 1.00 . A A . 30 ARG H 1 1
9 7121 1 1 30 ARG HA H 6.309 3.020 -10.568 1.00 . A A . 30 ARG HA 1 1
9 7122 1 1 30 ARG HB2 H 8.944 4.132 -11.014 1.00 . A A . 30 ARG HB2 1 1
9 7123 1 1 30 ARG HB3 H 8.509 3.247 -9.712 1.00 . A A . 30 ARG HB3 1 1
9 7124 1 1 30 ARG HD2 H 7.946 0.754 -10.081 1.00 . A A . 30 ARG HD2 1 1
9 7125 1 1 30 ARG HD3 H 7.069 1.020 -11.432 1.00 . A A . 30 ARG HD3 1 1
9 7126 1 1 30 ARG HE H 8.319 -0.527 -12.625 1.00 . A A . 30 ARG HE 1 1
9 7127 1 1 30 ARG HG2 H 8.845 2.253 -12.386 1.00 . A A . 30 ARG HG2 1 1
9 7128 1 1 30 ARG HG3 H 9.802 1.911 -11.107 1.00 . A A . 30 ARG HG3 1 1
9 7129 1 1 30 ARG HH11 H 9.472 -2.402 -12.653 1.00 . A A . 30 ARG HH11 1 1
9 7130 1 1 30 ARG HH12 H 10.283 -2.966 -11.230 1.00 . A A . 30 ARG HH12 1 1
9 7131 1 1 30 ARG HH21 H 9.307 -0.330 -9.244 1.00 . A A . 30 ARG HH21 1 1
9 7132 1 1 30 ARG HH22 H 10.193 -1.816 -9.334 1.00 . A A . 30 ARG HH22 1 1
9 7133 1 1 30 ARG N N 6.621 3.809 -12.373 1.00 . A A . 30 ARG N 1 1
9 7134 1 1 30 ARG NE N 8.535 -0.348 -11.665 1.00 . A A . 30 ARG NE 1 1
9 7135 1 1 30 ARG NH1 N 9.714 -2.284 -11.690 1.00 . A A . 30 ARG NH1 1 1
9 7136 1 1 30 ARG NH2 N 9.623 -1.120 -9.771 1.00 . A A . 30 ARG NH2 1 1
9 7137 1 1 30 ARG O O 6.732 6.113 -10.959 1.00 . A A . 30 ARG O 1 1
9 7138 1 1 31 LEU C C 6.988 6.777 -7.605 1.00 . A A . 31 LEU C 1 1
9 7139 1 1 31 LEU CA C 5.784 6.231 -8.350 1.00 . A A . 31 LEU CA 1 1
9 7140 1 1 31 LEU CB C 4.687 5.913 -7.325 1.00 . A A . 31 LEU CB 1 1
9 7141 1 1 31 LEU CD1 C 3.668 8.225 -7.289 1.00 . A A . 31 LEU CD1 1 1
9 7142 1 1 31 LEU CD2 C 3.212 6.619 -5.416 1.00 . A A . 31 LEU CD2 1 1
9 7143 1 1 31 LEU CG C 4.239 7.095 -6.444 1.00 . A A . 31 LEU CG 1 1
9 7144 1 1 31 LEU H H 6.050 4.141 -8.626 1.00 . A A . 31 LEU H 1 1
9 7145 1 1 31 LEU HA H 5.474 6.881 -9.044 1.00 . A A . 31 LEU HA 1 1
9 7146 1 1 31 LEU HB2 H 3.887 5.580 -7.825 1.00 . A A . 31 LEU HB2 1 1
9 7147 1 1 31 LEU HB3 H 5.029 5.191 -6.724 1.00 . A A . 31 LEU HB3 1 1
9 7148 1 1 31 LEU HD11 H 3.379 8.991 -6.714 1.00 . A A . 31 LEU HD11 1 1
9 7149 1 1 31 LEU HD12 H 2.874 7.915 -7.812 1.00 . A A . 31 LEU HD12 1 1
9 7150 1 1 31 LEU HD13 H 4.348 8.567 -7.937 1.00 . A A . 31 LEU HD13 1 1
9 7151 1 1 31 LEU HD21 H 2.910 7.375 -4.835 1.00 . A A . 31 LEU HD21 1 1
9 7152 1 1 31 LEU HD22 H 3.598 5.912 -4.824 1.00 . A A . 31 LEU HD22 1 1
9 7153 1 1 31 LEU HD23 H 2.405 6.237 -5.866 1.00 . A A . 31 LEU HD23 1 1
9 7154 1 1 31 LEU HG H 5.036 7.459 -5.961 1.00 . A A . 31 LEU HG 1 1
9 7155 1 1 31 LEU N N 6.143 5.028 -9.078 1.00 . A A . 31 LEU N 1 1
9 7156 1 1 31 LEU O O 7.619 6.068 -6.826 1.00 . A A . 31 LEU O 1 1
9 7157 1 1 32 PHE C C 7.325 9.899 -6.335 1.00 . A A . 32 PHE C 1 1
9 7158 1 1 32 PHE CA C 8.166 8.804 -6.965 1.00 . A A . 32 PHE CA 1 1
9 7159 1 1 32 PHE CB C 9.286 9.401 -7.807 1.00 . A A . 32 PHE CB 1 1
9 7160 1 1 32 PHE CD1 C 9.961 7.550 -9.379 1.00 . A A . 32 PHE CD1 1 1
9 7161 1 1 32 PHE CD2 C 11.534 8.255 -7.679 1.00 . A A . 32 PHE CD2 1 1
9 7162 1 1 32 PHE CE1 C 10.889 6.595 -9.852 1.00 . A A . 32 PHE CE1 1 1
9 7163 1 1 32 PHE CE2 C 12.472 7.295 -8.144 1.00 . A A . 32 PHE CE2 1 1
9 7164 1 1 32 PHE CG C 10.280 8.387 -8.297 1.00 . A A . 32 PHE CG 1 1
9 7165 1 1 32 PHE CZ C 12.149 6.474 -9.233 1.00 . A A . 32 PHE CZ 1 1
9 7166 1 1 32 PHE H H 6.735 8.547 -8.507 1.00 . A A . 32 PHE H 1 1
9 7167 1 1 32 PHE HA H 8.594 8.189 -6.302 1.00 . A A . 32 PHE HA 1 1
9 7168 1 1 32 PHE HB2 H 8.884 9.851 -8.604 1.00 . A A . 32 PHE HB2 1 1
9 7169 1 1 32 PHE HB3 H 9.778 10.076 -7.256 1.00 . A A . 32 PHE HB3 1 1
9 7170 1 1 32 PHE HD1 H 9.067 7.630 -9.819 1.00 . A A . 32 PHE HD1 1 1
9 7171 1 1 32 PHE HD2 H 11.768 8.842 -6.905 1.00 . A A . 32 PHE HD2 1 1
9 7172 1 1 32 PHE HE1 H 10.652 6.007 -10.625 1.00 . A A . 32 PHE HE1 1 1
9 7173 1 1 32 PHE HE2 H 13.361 7.206 -7.696 1.00 . A A . 32 PHE HE2 1 1
9 7174 1 1 32 PHE HZ H 12.811 5.804 -9.569 1.00 . A A . 32 PHE HZ 1 1
9 7175 1 1 32 PHE N N 7.225 8.064 -7.781 1.00 . A A . 32 PHE N 1 1
9 7176 1 1 32 PHE O O 6.347 10.331 -6.924 1.00 . A A . 32 PHE O 1 1
9 7177 1 1 33 GLN C C 8.144 12.473 -4.356 1.00 . A A . 33 GLN C 1 1
9 7178 1 1 33 GLN CA C 7.020 11.470 -4.519 1.00 . A A . 33 GLN CA 1 1
9 7179 1 1 33 GLN CB C 6.358 11.055 -3.200 1.00 . A A . 33 GLN CB 1 1
9 7180 1 1 33 GLN CD C 4.613 9.528 -2.164 1.00 . A A . 33 GLN CD 1 1
9 7181 1 1 33 GLN CG C 5.091 10.213 -3.423 1.00 . A A . 33 GLN CG 1 1
9 7182 1 1 33 GLN H H 8.424 9.869 -4.658 1.00 . A A . 33 GLN H 1 1
9 7183 1 1 33 GLN HA H 6.279 11.833 -5.084 1.00 . A A . 33 GLN HA 1 1
9 7184 1 1 33 GLN HB2 H 7.013 10.518 -2.668 1.00 . A A . 33 GLN HB2 1 1
9 7185 1 1 33 GLN HB3 H 6.112 11.880 -2.691 1.00 . A A . 33 GLN HB3 1 1
9 7186 1 1 33 GLN HE21 H 4.987 7.971 -0.964 1.00 . A A . 33 GLN HE21 1 1
9 7187 1 1 33 GLN HE22 H 6.068 8.161 -2.304 1.00 . A A . 33 GLN HE22 1 1
9 7188 1 1 33 GLN HG2 H 4.358 10.808 -3.754 1.00 . A A . 33 GLN HG2 1 1
9 7189 1 1 33 GLN HG3 H 5.284 9.510 -4.108 1.00 . A A . 33 GLN HG3 1 1
9 7190 1 1 33 GLN N N 7.683 10.331 -5.144 1.00 . A A . 33 GLN N 1 1
9 7191 1 1 33 GLN NE2 N 5.274 8.471 -1.781 1.00 . A A . 33 GLN NE2 1 1
9 7192 1 1 33 GLN O O 9.271 12.072 -4.058 1.00 . A A . 33 GLN O 1 1
9 7193 1 1 33 GLN OE1 O 3.642 9.941 -1.558 1.00 . A A . 33 GLN OE1 1 1
9 7194 1 1 34 GLN C C 8.466 15.993 -3.920 1.00 . A A . 34 GLN C 1 1
9 7195 1 1 34 GLN CA C 8.915 14.763 -4.657 1.00 . A A . 34 GLN CA 1 1
9 7196 1 1 34 GLN CB C 9.237 15.184 -6.102 1.00 . A A . 34 GLN CB 1 1
9 7197 1 1 34 GLN CD C 11.281 13.677 -6.351 1.00 . A A . 34 GLN CD 1 1
9 7198 1 1 34 GLN CG C 9.935 14.089 -6.929 1.00 . A A . 34 GLN CG 1 1
9 7199 1 1 34 GLN H H 6.933 13.995 -4.858 1.00 . A A . 34 GLN H 1 1
9 7200 1 1 34 GLN HA H 9.695 14.346 -4.191 1.00 . A A . 34 GLN HA 1 1
9 7201 1 1 34 GLN HB2 H 8.381 15.425 -6.559 1.00 . A A . 34 GLN HB2 1 1
9 7202 1 1 34 GLN HB3 H 9.836 15.984 -6.071 1.00 . A A . 34 GLN HB3 1 1
9 7203 1 1 34 GLN HE21 H 12.576 12.146 -6.291 1.00 . A A . 34 GLN HE21 1 1
9 7204 1 1 34 GLN HE22 H 11.138 11.873 -7.217 1.00 . A A . 34 GLN HE22 1 1
9 7205 1 1 34 GLN HG2 H 9.345 13.282 -6.960 1.00 . A A . 34 GLN HG2 1 1
9 7206 1 1 34 GLN HG3 H 10.082 14.430 -7.858 1.00 . A A . 34 GLN HG3 1 1
9 7207 1 1 34 GLN N N 7.875 13.736 -4.643 1.00 . A A . 34 GLN N 1 1
9 7208 1 1 34 GLN NE2 N 11.698 12.470 -6.643 1.00 . A A . 34 GLN NE2 1 1
9 7209 1 1 34 GLN O O 7.290 16.167 -3.657 1.00 . A A . 34 GLN O 1 1
9 7210 1 1 34 GLN OE1 O 11.932 14.435 -5.655 1.00 . A A . 34 GLN OE1 1 1
9 7211 1 1 35 SER C C 10.055 19.072 -3.997 1.00 . A A . 35 SER C 1 1
9 7212 1 1 35 SER CA C 9.137 18.205 -3.155 1.00 . A A . 35 SER CA 1 1
9 7213 1 1 35 SER CB C 9.485 18.304 -1.665 1.00 . A A . 35 SER CB 1 1
9 7214 1 1 35 SER H H 10.361 16.624 -3.850 1.00 . A A . 35 SER H 1 1
9 7215 1 1 35 SER HA H 8.167 18.432 -3.238 1.00 . A A . 35 SER HA 1 1
9 7216 1 1 35 SER HB2 H 9.335 19.233 -1.328 1.00 . A A . 35 SER HB2 1 1
9 7217 1 1 35 SER HB3 H 8.934 17.663 -1.131 1.00 . A A . 35 SER HB3 1 1
9 7218 1 1 35 SER HG H 11.036 18.035 -0.498 1.00 . A A . 35 SER HG 1 1
9 7219 1 1 35 SER N N 9.411 16.879 -3.672 1.00 . A A . 35 SER N 1 1
9 7220 1 1 35 SER O O 11.021 18.557 -4.565 1.00 . A A . 35 SER O 1 1
9 7221 1 1 35 SER OG O 10.849 17.984 -1.436 1.00 . A A . 35 SER OG 1 1
9 7222 1 1 36 CYS C C 10.986 22.357 -3.746 1.00 . A A . 36 CYS C 1 1
9 7223 1 1 36 CYS CA C 10.650 21.294 -4.797 1.00 . A A . 36 CYS CA 1 1
9 7224 1 1 36 CYS CB C 9.976 21.907 -6.043 1.00 . A A . 36 CYS CB 1 1
9 7225 1 1 36 CYS H H 8.929 20.704 -3.669 1.00 . A A . 36 CYS H 1 1
9 7226 1 1 36 CYS HA H 11.455 20.806 -5.134 1.00 . A A . 36 CYS HA 1 1
9 7227 1 1 36 CYS HB2 H 9.050 22.142 -5.748 1.00 . A A . 36 CYS HB2 1 1
9 7228 1 1 36 CYS HB3 H 10.489 22.744 -6.231 1.00 . A A . 36 CYS HB3 1 1
9 7229 1 1 36 CYS N N 9.768 20.359 -4.090 1.00 . A A . 36 CYS N 1 1
9 7230 1 1 36 CYS O O 10.312 23.375 -3.663 1.00 . A A . 36 CYS O 1 1
9 7231 1 1 36 CYS SG S 9.978 20.758 -7.467 1.00 . A A . 36 CYS SG 1 1
9 7232 1 1 37 PRO C C 12.717 24.287 -1.921 1.00 . A A . 37 PRO C 1 1
9 7233 1 1 37 PRO CA C 12.026 22.946 -1.666 1.00 . A A . 37 PRO CA 1 1
9 7234 1 1 37 PRO CB C 12.821 22.099 -0.660 1.00 . A A . 37 PRO CB 1 1
9 7235 1 1 37 PRO CD C 12.806 20.877 -2.696 1.00 . A A . 37 PRO CD 1 1
9 7236 1 1 37 PRO CG C 13.660 21.203 -1.502 1.00 . A A . 37 PRO CG 1 1
9 7237 1 1 37 PRO HA H 11.102 23.214 -1.393 1.00 . A A . 37 PRO HA 1 1
9 7238 1 1 37 PRO HB2 H 13.404 22.672 -0.084 1.00 . A A . 37 PRO HB2 1 1
9 7239 1 1 37 PRO HB3 H 12.212 21.555 -0.082 1.00 . A A . 37 PRO HB3 1 1
9 7240 1 1 37 PRO HD2 H 13.363 20.765 -3.519 1.00 . A A . 37 PRO HD2 1 1
9 7241 1 1 37 PRO HD3 H 12.270 20.047 -2.541 1.00 . A A . 37 PRO HD3 1 1
9 7242 1 1 37 PRO HG2 H 14.497 21.672 -1.783 1.00 . A A . 37 PRO HG2 1 1
9 7243 1 1 37 PRO HG3 H 13.896 20.372 -0.999 1.00 . A A . 37 PRO HG3 1 1
9 7244 1 1 37 PRO N N 11.919 22.051 -2.825 1.00 . A A . 37 PRO N 1 1
9 7245 1 1 37 PRO O O 12.252 25.324 -1.460 1.00 . A A . 37 PRO O 1 1
9 7246 1 1 38 THR C C 14.498 26.050 -4.208 1.00 . A A . 38 THR C 1 1
9 7247 1 1 38 THR CA C 14.650 25.462 -2.807 1.00 . A A . 38 THR CA 1 1
9 7248 1 1 38 THR CB C 16.117 25.124 -2.586 1.00 . A A . 38 THR CB 1 1
9 7249 1 1 38 THR CG2 C 16.467 25.201 -1.103 1.00 . A A . 38 THR CG2 1 1
9 7250 1 1 38 THR H H 14.205 23.395 -2.935 1.00 . A A . 38 THR H 1 1
9 7251 1 1 38 THR HA H 14.281 26.116 -2.147 1.00 . A A . 38 THR HA 1 1
9 7252 1 1 38 THR HB H 16.698 25.737 -3.121 1.00 . A A . 38 THR HB 1 1
9 7253 1 1 38 THR HG1 H 16.425 23.198 -2.288 1.00 . A A . 38 THR HG1 1 1
9 7254 1 1 38 THR HG21 H 17.430 24.980 -0.950 1.00 . A A . 38 THR HG21 1 1
9 7255 1 1 38 THR HG22 H 15.915 24.558 -0.571 1.00 . A A . 38 THR HG22 1 1
9 7256 1 1 38 THR HG23 H 16.301 26.119 -0.744 1.00 . A A . 38 THR HG23 1 1
9 7257 1 1 38 THR N N 13.867 24.267 -2.581 1.00 . A A . 38 THR N 1 1
9 7258 1 1 38 THR O O 14.916 25.445 -5.187 1.00 . A A . 38 THR O 1 1
9 7259 1 1 38 THR OG1 O 16.362 23.785 -3.042 1.00 . A A . 38 THR OG1 1 1
9 7260 1 1 39 GLY C C 12.978 27.604 -6.636 1.00 . A A . 39 GLY C 1 1
9 7261 1 1 39 GLY CA C 13.948 28.016 -5.539 1.00 . A A . 39 GLY CA 1 1
9 7262 1 1 39 GLY H H 13.551 27.664 -3.471 1.00 . A A . 39 GLY H 1 1
9 7263 1 1 39 GLY HA2 H 13.749 28.963 -5.287 1.00 . A A . 39 GLY HA2 1 1
9 7264 1 1 39 GLY HA3 H 14.876 27.957 -5.907 1.00 . A A . 39 GLY HA3 1 1
9 7265 1 1 39 GLY N N 13.960 27.258 -4.288 1.00 . A A . 39 GLY N 1 1
9 7266 1 1 39 GLY O O 12.809 28.348 -7.599 1.00 . A A . 39 GLY O 1 1
9 7267 1 1 40 LEU C C 10.052 25.766 -6.921 1.00 . A A . 40 LEU C 1 1
9 7268 1 1 40 LEU CA C 11.423 25.968 -7.541 1.00 . A A . 40 LEU CA 1 1
9 7269 1 1 40 LEU CB C 11.911 24.629 -8.117 1.00 . A A . 40 LEU CB 1 1
9 7270 1 1 40 LEU CD1 C 13.569 23.107 -9.182 1.00 . A A . 40 LEU CD1 1 1
9 7271 1 1 40 LEU CD2 C 13.414 25.461 -9.991 1.00 . A A . 40 LEU CD2 1 1
9 7272 1 1 40 LEU CG C 13.298 24.556 -8.771 1.00 . A A . 40 LEU CG 1 1
9 7273 1 1 40 LEU H H 12.505 25.884 -5.705 1.00 . A A . 40 LEU H 1 1
9 7274 1 1 40 LEU HA H 11.397 26.673 -8.250 1.00 . A A . 40 LEU HA 1 1
9 7275 1 1 40 LEU HB2 H 11.907 23.969 -7.366 1.00 . A A . 40 LEU HB2 1 1
9 7276 1 1 40 LEU HB3 H 11.246 24.349 -8.810 1.00 . A A . 40 LEU HB3 1 1
9 7277 1 1 40 LEU HD11 H 14.467 23.019 -9.614 1.00 . A A . 40 LEU HD11 1 1
9 7278 1 1 40 LEU HD12 H 12.882 22.785 -9.834 1.00 . A A . 40 LEU HD12 1 1
9 7279 1 1 40 LEU HD13 H 13.548 22.499 -8.389 1.00 . A A . 40 LEU HD13 1 1
9 7280 1 1 40 LEU HD21 H 14.324 25.397 -10.399 1.00 . A A . 40 LEU HD21 1 1
9 7281 1 1 40 LEU HD22 H 13.254 26.417 -9.744 1.00 . A A . 40 LEU HD22 1 1
9 7282 1 1 40 LEU HD23 H 12.745 25.208 -10.689 1.00 . A A . 40 LEU HD23 1 1
9 7283 1 1 40 LEU HG H 13.976 24.875 -8.109 1.00 . A A . 40 LEU HG 1 1
9 7284 1 1 40 LEU N N 12.346 26.446 -6.517 1.00 . A A . 40 LEU N 1 1
9 7285 1 1 40 LEU O O 9.958 25.490 -5.730 1.00 . A A . 40 LEU O 1 1
9 7286 1 1 41 VAL C C 6.887 24.835 -8.310 1.00 . A A . 41 VAL C 1 1
9 7287 1 1 41 VAL CA C 7.627 25.659 -7.259 1.00 . A A . 41 VAL CA 1 1
9 7288 1 1 41 VAL CB C 6.866 27.009 -7.017 1.00 . A A . 41 VAL CB 1 1
9 7289 1 1 41 VAL CG1 C 7.407 27.704 -5.762 1.00 . A A . 41 VAL CG1 1 1
9 7290 1 1 41 VAL CG2 C 6.979 27.949 -8.235 1.00 . A A . 41 VAL CG2 1 1
9 7291 1 1 41 VAL H H 9.154 26.131 -8.678 1.00 . A A . 41 VAL H 1 1
9 7292 1 1 41 VAL HA H 7.710 25.154 -6.401 1.00 . A A . 41 VAL HA 1 1
9 7293 1 1 41 VAL HB H 5.896 26.813 -6.876 1.00 . A A . 41 VAL HB 1 1
9 7294 1 1 41 VAL HG11 H 6.929 28.567 -5.596 1.00 . A A . 41 VAL HG11 1 1
9 7295 1 1 41 VAL HG12 H 8.382 27.905 -5.856 1.00 . A A . 41 VAL HG12 1 1
9 7296 1 1 41 VAL HG13 H 7.289 27.127 -4.954 1.00 . A A . 41 VAL HG13 1 1
9 7297 1 1 41 VAL HG21 H 6.492 28.807 -8.072 1.00 . A A . 41 VAL HG21 1 1
9 7298 1 1 41 VAL HG22 H 6.590 27.525 -9.052 1.00 . A A . 41 VAL HG22 1 1
9 7299 1 1 41 VAL HG23 H 7.935 28.171 -8.429 1.00 . A A . 41 VAL HG23 1 1
9 7300 1 1 41 VAL N N 9.003 25.882 -7.721 1.00 . A A . 41 VAL N 1 1
9 7301 1 1 41 VAL O O 7.147 24.974 -9.497 1.00 . A A . 41 VAL O 1 1
9 7302 1 1 42 PHE C C 4.171 23.892 -9.535 1.00 . A A . 42 PHE C 1 1
9 7303 1 1 42 PHE CA C 5.258 23.096 -8.817 1.00 . A A . 42 PHE CA 1 1
9 7304 1 1 42 PHE CB C 4.629 21.910 -8.079 1.00 . A A . 42 PHE CB 1 1
9 7305 1 1 42 PHE CD1 C 4.054 20.630 -10.187 1.00 . A A . 42 PHE CD1 1 1
9 7306 1 1 42 PHE CD2 C 2.364 20.840 -8.458 1.00 . A A . 42 PHE CD2 1 1
9 7307 1 1 42 PHE CE1 C 3.152 19.891 -10.985 1.00 . A A . 42 PHE CE1 1 1
9 7308 1 1 42 PHE CE2 C 1.456 20.090 -9.238 1.00 . A A . 42 PHE CE2 1 1
9 7309 1 1 42 PHE CG C 3.665 21.111 -8.923 1.00 . A A . 42 PHE CG 1 1
9 7310 1 1 42 PHE CZ C 1.851 19.613 -10.510 1.00 . A A . 42 PHE CZ 1 1
9 7311 1 1 42 PHE H H 5.833 23.859 -6.900 1.00 . A A . 42 PHE H 1 1
9 7312 1 1 42 PHE HA H 5.934 22.776 -9.480 1.00 . A A . 42 PHE HA 1 1
9 7313 1 1 42 PHE HB2 H 5.358 21.296 -7.776 1.00 . A A . 42 PHE HB2 1 1
9 7314 1 1 42 PHE HB3 H 4.131 22.254 -7.283 1.00 . A A . 42 PHE HB3 1 1
9 7315 1 1 42 PHE HD1 H 4.977 20.813 -10.524 1.00 . A A . 42 PHE HD1 1 1
9 7316 1 1 42 PHE HD2 H 2.080 21.183 -7.563 1.00 . A A . 42 PHE HD2 1 1
9 7317 1 1 42 PHE HE1 H 3.434 19.565 -11.887 1.00 . A A . 42 PHE HE1 1 1
9 7318 1 1 42 PHE HE2 H 0.537 19.898 -8.893 1.00 . A A . 42 PHE HE2 1 1
9 7319 1 1 42 PHE HZ H 1.214 19.082 -11.069 1.00 . A A . 42 PHE HZ 1 1
9 7320 1 1 42 PHE N N 6.000 23.948 -7.882 1.00 . A A . 42 PHE N 1 1
9 7321 1 1 42 PHE O O 3.320 24.514 -8.903 1.00 . A A . 42 PHE O 1 1
9 7322 1 1 43 SER C C 2.333 23.371 -12.365 1.00 . A A . 43 SER C 1 1
9 7323 1 1 43 SER CA C 3.154 24.456 -11.679 1.00 . A A . 43 SER CA 1 1
9 7324 1 1 43 SER CB C 3.782 25.384 -12.714 1.00 . A A . 43 SER CB 1 1
9 7325 1 1 43 SER H H 4.916 23.317 -11.315 1.00 . A A . 43 SER H 1 1
9 7326 1 1 43 SER HA H 2.583 24.998 -11.062 1.00 . A A . 43 SER HA 1 1
9 7327 1 1 43 SER HB2 H 4.348 26.081 -12.272 1.00 . A A . 43 SER HB2 1 1
9 7328 1 1 43 SER HB3 H 4.338 24.868 -13.366 1.00 . A A . 43 SER HB3 1 1
9 7329 1 1 43 SER HG H 2.990 26.058 -14.370 1.00 . A A . 43 SER HG 1 1
9 7330 1 1 43 SER N N 4.181 23.822 -10.862 1.00 . A A . 43 SER N 1 1
9 7331 1 1 43 SER O O 2.815 22.635 -13.238 1.00 . A A . 43 SER O 1 1
9 7332 1 1 43 SER OG O 2.764 26.047 -13.440 1.00 . A A . 43 SER OG 1 1
9 7333 1 1 44 ASN C C -0.093 22.328 -13.937 1.00 . A A . 44 ASN C 1 1
9 7334 1 1 44 ASN CA C 0.193 22.209 -12.437 1.00 . A A . 44 ASN CA 1 1
9 7335 1 1 44 ASN CB C -1.126 22.262 -11.663 1.00 . A A . 44 ASN CB 1 1
9 7336 1 1 44 ASN CG C -1.624 20.889 -11.265 1.00 . A A . 44 ASN CG 1 1
9 7337 1 1 44 ASN H H 0.736 23.911 -11.272 1.00 . A A . 44 ASN H 1 1
9 7338 1 1 44 ASN HA H 0.693 21.358 -12.275 1.00 . A A . 44 ASN HA 1 1
9 7339 1 1 44 ASN HB2 H -0.993 22.803 -10.832 1.00 . A A . 44 ASN HB2 1 1
9 7340 1 1 44 ASN HB3 H -1.821 22.697 -12.236 1.00 . A A . 44 ASN HB3 1 1
9 7341 1 1 44 ASN HD21 H -2.552 19.926 -9.777 1.00 . A A . 44 ASN HD21 1 1
9 7342 1 1 44 ASN HD22 H -2.296 21.621 -9.528 1.00 . A A . 44 ASN HD22 1 1
9 7343 1 1 44 ASN N N 1.082 23.258 -11.946 1.00 . A A . 44 ASN N 1 1
9 7344 1 1 44 ASN ND2 N -2.202 20.806 -10.100 1.00 . A A . 44 ASN ND2 1 1
9 7345 1 1 44 ASN O O -0.466 21.355 -14.576 1.00 . A A . 44 ASN O 1 1
9 7346 1 1 44 ASN OD1 O -1.489 19.919 -11.995 1.00 . A A . 44 ASN OD1 1 1
9 7347 1 1 45 SER C C 0.769 23.018 -16.823 1.00 . A A . 45 SER C 1 1
9 7348 1 1 45 SER CA C -0.202 23.752 -15.907 1.00 . A A . 45 SER CA 1 1
9 7349 1 1 45 SER CB C -0.141 25.249 -16.214 1.00 . A A . 45 SER CB 1 1
9 7350 1 1 45 SER H H 0.416 24.280 -13.929 1.00 . A A . 45 SER H 1 1
9 7351 1 1 45 SER HA H -1.120 23.379 -16.043 1.00 . A A . 45 SER HA 1 1
9 7352 1 1 45 SER HB2 H -0.255 25.416 -17.194 1.00 . A A . 45 SER HB2 1 1
9 7353 1 1 45 SER HB3 H -0.847 25.744 -15.707 1.00 . A A . 45 SER HB3 1 1
9 7354 1 1 45 SER HG H 1.725 25.067 -15.664 1.00 . A A . 45 SER HG 1 1
9 7355 1 1 45 SER N N 0.083 23.523 -14.491 1.00 . A A . 45 SER N 1 1
9 7356 1 1 45 SER O O 0.379 22.574 -17.889 1.00 . A A . 45 SER O 1 1
9 7357 1 1 45 SER OG O 1.112 25.783 -15.833 1.00 . A A . 45 SER OG 1 1
9 7358 1 1 46 CYS C C 3.357 20.838 -16.707 1.00 . A A . 46 CYS C 1 1
9 7359 1 1 46 CYS CA C 3.037 22.230 -17.241 1.00 . A A . 46 CYS CA 1 1
9 7360 1 1 46 CYS CB C 4.320 23.078 -17.330 1.00 . A A . 46 CYS CB 1 1
9 7361 1 1 46 CYS H H 2.291 23.283 -15.526 1.00 . A A . 46 CYS H 1 1
9 7362 1 1 46 CYS HA H 2.616 22.139 -18.144 1.00 . A A . 46 CYS HA 1 1
9 7363 1 1 46 CYS HB2 H 4.734 22.796 -18.196 1.00 . A A . 46 CYS HB2 1 1
9 7364 1 1 46 CYS HB3 H 3.982 24.016 -17.412 1.00 . A A . 46 CYS HB3 1 1
9 7365 1 1 46 CYS N N 2.026 22.904 -16.413 1.00 . A A . 46 CYS N 1 1
9 7366 1 1 46 CYS O O 4.046 20.066 -17.366 1.00 . A A . 46 CYS O 1 1
9 7367 1 1 46 CYS SG S 5.486 22.898 -15.932 1.00 . A A . 46 CYS SG 1 1
9 7368 1 1 47 LYS C C 4.611 19.153 -14.464 1.00 . A A . 47 LYS C 1 1
9 7369 1 1 47 LYS CA C 3.127 19.273 -14.794 1.00 . A A . 47 LYS CA 1 1
9 7370 1 1 47 LYS CB C 2.640 18.039 -15.593 1.00 . A A . 47 LYS CB 1 1
9 7371 1 1 47 LYS CD C 0.226 18.014 -14.844 1.00 . A A . 47 LYS CD 1 1
9 7372 1 1 47 LYS CE C -1.203 18.147 -15.307 1.00 . A A . 47 LYS CE 1 1
9 7373 1 1 47 LYS CG C 1.174 18.100 -16.026 1.00 . A A . 47 LYS CG 1 1
9 7374 1 1 47 LYS H H 2.256 21.209 -15.070 1.00 . A A . 47 LYS H 1 1
9 7375 1 1 47 LYS HA H 2.607 19.338 -13.942 1.00 . A A . 47 LYS HA 1 1
9 7376 1 1 47 LYS HB2 H 3.201 17.953 -16.416 1.00 . A A . 47 LYS HB2 1 1
9 7377 1 1 47 LYS HB3 H 2.759 17.225 -15.023 1.00 . A A . 47 LYS HB3 1 1
9 7378 1 1 47 LYS HD2 H 0.342 17.131 -14.390 1.00 . A A . 47 LYS HD2 1 1
9 7379 1 1 47 LYS HD3 H 0.431 18.751 -14.200 1.00 . A A . 47 LYS HD3 1 1
9 7380 1 1 47 LYS HE2 H -1.321 19.018 -15.785 1.00 . A A . 47 LYS HE2 1 1
9 7381 1 1 47 LYS HE3 H -1.427 17.394 -15.926 1.00 . A A . 47 LYS HE3 1 1
9 7382 1 1 47 LYS HG2 H 1.012 18.963 -16.504 1.00 . A A . 47 LYS HG2 1 1
9 7383 1 1 47 LYS HG3 H 0.985 17.336 -16.643 1.00 . A A . 47 LYS HG3 1 1
9 7384 1 1 47 LYS HZ1 H -3.075 18.192 -14.419 1.00 . A A . 47 LYS HZ1 1 1
9 7385 1 1 47 LYS HZ2 H -1.923 18.850 -13.495 1.00 . A A . 47 LYS HZ2 1 1
9 7386 1 1 47 LYS HZ3 H -2.028 17.242 -13.635 1.00 . A A . 47 LYS HZ3 1 1
9 7387 1 1 47 LYS N N 2.854 20.538 -15.510 1.00 . A A . 47 LYS N 1 1
9 7388 1 1 47 LYS NZ N -2.122 18.105 -14.132 1.00 . A A . 47 LYS NZ 1 1
9 7389 1 1 47 LYS O O 5.164 18.052 -14.414 1.00 . A A . 47 LYS O 1 1
9 7390 1 1 48 CYS C C 6.824 21.454 -12.753 1.00 . A A . 48 CYS C 1 1
9 7391 1 1 48 CYS CA C 6.643 20.370 -13.813 1.00 . A A . 48 CYS CA 1 1
9 7392 1 1 48 CYS CB C 7.524 20.731 -15.022 1.00 . A A . 48 CYS CB 1 1
9 7393 1 1 48 CYS H H 4.708 21.143 -14.239 1.00 . A A . 48 CYS H 1 1
9 7394 1 1 48 CYS HA H 6.873 19.461 -13.465 1.00 . A A . 48 CYS HA 1 1
9 7395 1 1 48 CYS HB2 H 8.160 21.406 -14.646 1.00 . A A . 48 CYS HB2 1 1
9 7396 1 1 48 CYS HB3 H 8.013 19.880 -15.209 1.00 . A A . 48 CYS HB3 1 1
9 7397 1 1 48 CYS N N 5.232 20.293 -14.188 1.00 . A A . 48 CYS N 1 1
9 7398 1 1 48 CYS O O 5.944 22.287 -12.565 1.00 . A A . 48 CYS O 1 1
9 7399 1 1 48 CYS SG S 6.688 21.363 -16.518 1.00 . A A . 48 CYS SG 1 1
9 7400 1 1 49 CYS C C 8.985 23.652 -12.126 1.00 . A A . 49 CYS C 1 1
9 7401 1 1 49 CYS CA C 8.331 22.600 -11.238 1.00 . A A . 49 CYS CA 1 1
9 7402 1 1 49 CYS CB C 9.285 22.198 -10.096 1.00 . A A . 49 CYS CB 1 1
9 7403 1 1 49 CYS H H 8.625 20.719 -12.207 1.00 . A A . 49 CYS H 1 1
9 7404 1 1 49 CYS HA H 7.477 22.918 -10.826 1.00 . A A . 49 CYS HA 1 1
9 7405 1 1 49 CYS HB2 H 9.965 21.613 -10.537 1.00 . A A . 49 CYS HB2 1 1
9 7406 1 1 49 CYS HB3 H 9.714 23.057 -9.818 1.00 . A A . 49 CYS HB3 1 1
9 7407 1 1 49 CYS N N 7.983 21.479 -12.102 1.00 . A A . 49 CYS N 1 1
9 7408 1 1 49 CYS O O 9.647 23.314 -13.105 1.00 . A A . 49 CYS O 1 1
9 7409 1 1 49 CYS SG S 8.463 21.357 -8.693 1.00 . A A . 49 CYS SG 1 1
9 7410 1 1 50 THR C C 10.122 26.906 -11.604 1.00 . A A . 50 THR C 1 1
9 7411 1 1 50 THR CA C 9.311 26.039 -12.549 1.00 . A A . 50 THR CA 1 1
9 7412 1 1 50 THR CB C 8.167 26.889 -13.142 1.00 . A A . 50 THR CB 1 1
9 7413 1 1 50 THR CG2 C 7.361 26.091 -14.154 1.00 . A A . 50 THR CG2 1 1
9 7414 1 1 50 THR H H 8.222 25.103 -10.980 1.00 . A A . 50 THR H 1 1
9 7415 1 1 50 THR HA H 9.879 25.654 -13.276 1.00 . A A . 50 THR HA 1 1
9 7416 1 1 50 THR HB H 8.535 27.719 -13.562 1.00 . A A . 50 THR HB 1 1
9 7417 1 1 50 THR HG1 H 6.391 27.373 -12.441 1.00 . A A . 50 THR HG1 1 1
9 7418 1 1 50 THR HG21 H 6.620 26.643 -14.537 1.00 . A A . 50 THR HG21 1 1
9 7419 1 1 50 THR HG22 H 6.953 25.282 -13.730 1.00 . A A . 50 THR HG22 1 1
9 7420 1 1 50 THR HG23 H 7.938 25.784 -14.910 1.00 . A A . 50 THR HG23 1 1
9 7421 1 1 50 THR N N 8.775 24.912 -11.791 1.00 . A A . 50 THR N 1 1
9 7422 1 1 50 THR O O 9.954 26.810 -10.384 1.00 . A A . 50 THR O 1 1
9 7423 1 1 50 THR OG1 O 7.279 27.293 -12.094 1.00 . A A . 50 THR OG1 1 1
9 7424 1 1 51 TRP C C 10.893 29.661 -10.666 1.00 . A A . 51 TRP C 1 1
9 7425 1 1 51 TRP CA C 11.815 28.624 -11.312 1.00 . A A . 51 TRP CA 1 1
9 7426 1 1 51 TRP CB C 12.904 29.289 -12.158 1.00 . A A . 51 TRP CB 1 1
9 7427 1 1 51 TRP CD1 C 14.467 29.303 -10.104 1.00 . A A . 51 TRP CD1 1 1
9 7428 1 1 51 TRP CD2 C 15.433 30.051 -11.964 1.00 . A A . 51 TRP CD2 1 1
9 7429 1 1 51 TRP CE2 C 16.384 30.096 -10.900 1.00 . A A . 51 TRP CE2 1 1
9 7430 1 1 51 TRP CE3 C 15.833 30.489 -13.245 1.00 . A A . 51 TRP CE3 1 1
9 7431 1 1 51 TRP CG C 14.201 29.533 -11.416 1.00 . A A . 51 TRP CG 1 1
9 7432 1 1 51 TRP CH2 C 18.082 30.993 -12.346 1.00 . A A . 51 TRP CH2 1 1
9 7433 1 1 51 TRP CZ2 C 17.706 30.565 -11.082 1.00 . A A . 51 TRP CZ2 1 1
9 7434 1 1 51 TRP CZ3 C 17.162 30.968 -13.434 1.00 . A A . 51 TRP CZ3 1 1
9 7435 1 1 51 TRP H H 11.103 27.763 -13.134 1.00 . A A . 51 TRP H 1 1
9 7436 1 1 51 TRP HA H 12.258 28.066 -10.610 1.00 . A A . 51 TRP HA 1 1
9 7437 1 1 51 TRP HB2 H 13.101 28.701 -12.942 1.00 . A A . 51 TRP HB2 1 1
9 7438 1 1 51 TRP HB3 H 12.561 30.171 -12.481 1.00 . A A . 51 TRP HB3 1 1
9 7439 1 1 51 TRP HD1 H 13.801 28.938 -9.452 1.00 . A A . 51 TRP HD1 1 1
9 7440 1 1 51 TRP HE1 H 16.161 29.545 -8.875 1.00 . A A . 51 TRP HE1 1 1
9 7441 1 1 51 TRP HE3 H 15.191 30.464 -14.011 1.00 . A A . 51 TRP HE3 1 1
9 7442 1 1 51 TRP HH2 H 19.013 31.326 -12.496 1.00 . A A . 51 TRP HH2 1 1
9 7443 1 1 51 TRP HZ2 H 18.353 30.585 -10.320 1.00 . A A . 51 TRP HZ2 1 1
9 7444 1 1 51 TRP HZ3 H 17.451 31.288 -14.336 1.00 . A A . 51 TRP HZ3 1 1
9 7445 1 1 51 TRP N N 10.997 27.738 -12.140 1.00 . A A . 51 TRP N 1 1
9 7446 1 1 51 TRP NE1 N 15.750 29.631 -9.782 1.00 . A A . 51 TRP NE1 1 1
9 7447 1 1 51 TRP O O 10.040 30.246 -11.334 1.00 . A A . 51 TRP O 1 1
9 7448 1 1 52 ASN C C 10.436 32.176 -8.688 1.00 . A A . 52 ASN C 1 1
9 7449 1 1 52 ASN CA C 10.092 30.687 -8.620 1.00 . A A . 52 ASN CA 1 1
9 7450 1 1 52 ASN CB C 10.065 30.263 -7.155 1.00 . A A . 52 ASN CB 1 1
9 7451 1 1 52 ASN CG C 9.005 30.994 -6.371 1.00 . A A . 52 ASN CG 1 1
9 7452 1 1 52 ASN H H 11.748 29.371 -8.869 1.00 . A A . 52 ASN H 1 1
9 7453 1 1 52 ASN HA H 9.219 30.536 -9.084 1.00 . A A . 52 ASN HA 1 1
9 7454 1 1 52 ASN HB2 H 9.880 29.282 -7.102 1.00 . A A . 52 ASN HB2 1 1
9 7455 1 1 52 ASN HB3 H 10.956 30.457 -6.743 1.00 . A A . 52 ASN HB3 1 1
9 7456 1 1 52 ASN HD21 H 8.662 31.852 -4.594 1.00 . A A . 52 ASN HD21 1 1
9 7457 1 1 52 ASN HD22 H 10.224 31.130 -4.788 1.00 . A A . 52 ASN HD22 1 1
9 7458 1 1 52 ASN N N 11.010 29.835 -9.359 1.00 . A A . 52 ASN N 1 1
9 7459 1 1 52 ASN ND2 N 9.322 31.353 -5.156 1.00 . A A . 52 ASN ND2 1 1
9 7460 1 1 52 ASN O O 11.314 32.648 -7.976 1.00 . A A . 52 ASN O 1 1
9 7461 1 1 52 ASN OD1 O 7.917 31.246 -6.858 1.00 . A A . 52 ASN OD1 1 1
9 7462 1 1 53 GLY C C 10.956 34.910 -10.348 1.00 . A A . 53 GLY C 1 1
9 7463 1 1 53 GLY CA C 9.806 34.366 -9.527 1.00 . A A . 53 GLY CA 1 1
9 7464 1 1 53 GLY H H 9.037 32.461 -10.111 1.00 . A A . 53 GLY H 1 1
9 7465 1 1 53 GLY HA2 H 8.949 34.724 -9.896 1.00 . A A . 53 GLY HA2 1 1
9 7466 1 1 53 GLY HA3 H 9.914 34.669 -8.580 1.00 . A A . 53 GLY HA3 1 1
9 7467 1 1 53 GLY N N 9.691 32.912 -9.503 1.00 . A A . 53 GLY N 1 1
9 7468 1 1 53 GLY O O 11.136 36.125 -10.442 1.00 . A A . 53 GLY O 1 1
9 7469 1 1 54 LEU C C 12.420 34.893 -13.127 1.00 . A A . 54 LEU C 1 1
9 7470 1 1 54 LEU CA C 12.885 34.474 -11.748 1.00 . A A . 54 LEU CA 1 1
9 7471 1 1 54 LEU CB C 13.936 33.362 -11.871 1.00 . A A . 54 LEU CB 1 1
9 7472 1 1 54 LEU CD1 C 16.002 34.847 -11.607 1.00 . A A . 54 LEU CD1 1 1
9 7473 1 1 54 LEU CD2 C 15.023 33.676 -9.607 1.00 . A A . 54 LEU CD2 1 1
9 7474 1 1 54 LEU CG C 15.257 33.592 -11.116 1.00 . A A . 54 LEU CG 1 1
9 7475 1 1 54 LEU H H 11.574 33.054 -10.833 1.00 . A A . 54 LEU H 1 1
9 7476 1 1 54 LEU HA H 13.265 35.262 -11.265 1.00 . A A . 54 LEU HA 1 1
9 7477 1 1 54 LEU HB2 H 13.528 32.517 -11.525 1.00 . A A . 54 LEU HB2 1 1
9 7478 1 1 54 LEU HB3 H 14.153 33.254 -12.842 1.00 . A A . 54 LEU HB3 1 1
9 7479 1 1 54 LEU HD11 H 16.856 34.977 -11.103 1.00 . A A . 54 LEU HD11 1 1
9 7480 1 1 54 LEU HD12 H 15.443 35.667 -11.483 1.00 . A A . 54 LEU HD12 1 1
9 7481 1 1 54 LEU HD13 H 16.227 34.773 -12.579 1.00 . A A . 54 LEU HD13 1 1
9 7482 1 1 54 LEU HD21 H 15.883 33.826 -9.118 1.00 . A A . 54 LEU HD21 1 1
9 7483 1 1 54 LEU HD22 H 14.615 32.832 -9.260 1.00 . A A . 54 LEU HD22 1 1
9 7484 1 1 54 LEU HD23 H 14.406 34.430 -9.381 1.00 . A A . 54 LEU HD23 1 1
9 7485 1 1 54 LEU HG H 15.836 32.799 -11.303 1.00 . A A . 54 LEU HG 1 1
9 7486 1 1 54 LEU N N 11.752 34.033 -10.941 1.00 . A A . 54 LEU N 1 1
9 7487 1 1 54 LEU O O 11.376 34.456 -13.612 1.00 . A A . 54 LEU O 1 1
9 7488 1 1 55 VAL C C 13.375 35.266 -16.125 1.00 . A A . 55 VAL C 1 1
9 7489 1 1 55 VAL CA C 12.864 36.276 -15.077 1.00 . A A . 55 VAL CA 1 1
9 7490 1 1 55 VAL CB C 13.499 37.683 -15.285 1.00 . A A . 55 VAL CB 1 1
9 7491 1 1 55 VAL CG1 C 13.057 38.295 -16.615 1.00 . A A . 55 VAL CG1 1 1
9 7492 1 1 55 VAL CG2 C 13.069 38.630 -14.130 1.00 . A A . 55 VAL CG2 1 1
9 7493 1 1 55 VAL H H 14.044 36.058 -13.318 1.00 . A A . 55 VAL H 1 1
9 7494 1 1 55 VAL HA H 11.869 36.359 -15.118 1.00 . A A . 55 VAL HA 1 1
9 7495 1 1 55 VAL HB H 14.493 37.582 -15.307 1.00 . A A . 55 VAL HB 1 1
9 7496 1 1 55 VAL HG11 H 13.466 39.198 -16.747 1.00 . A A . 55 VAL HG11 1 1
9 7497 1 1 55 VAL HG12 H 12.063 38.399 -16.650 1.00 . A A . 55 VAL HG12 1 1
9 7498 1 1 55 VAL HG13 H 13.333 37.718 -17.384 1.00 . A A . 55 VAL HG13 1 1
9 7499 1 1 55 VAL HG21 H 13.467 39.540 -14.247 1.00 . A A . 55 VAL HG21 1 1
9 7500 1 1 55 VAL HG22 H 13.368 38.275 -13.245 1.00 . A A . 55 VAL HG22 1 1
9 7501 1 1 55 VAL HG23 H 12.074 38.731 -14.101 1.00 . A A . 55 VAL HG23 1 1
9 7502 1 1 55 VAL N N 13.199 35.755 -13.759 1.00 . A A . 55 VAL N 1 1
9 7503 1 1 55 VAL O O 14.542 34.882 -16.088 1.00 . A A . 55 VAL O 1 1
9 7504 1 1 56 PRO C C 13.469 34.372 -19.325 1.00 . A A . 56 PRO C 1 1
9 7505 1 1 56 PRO CA C 12.892 33.784 -18.028 1.00 . A A . 56 PRO CA 1 1
9 7506 1 1 56 PRO CB C 11.563 33.089 -18.312 1.00 . A A . 56 PRO CB 1 1
9 7507 1 1 56 PRO CD C 11.068 35.134 -17.189 1.00 . A A . 56 PRO CD 1 1
9 7508 1 1 56 PRO CG C 10.584 34.199 -18.278 1.00 . A A . 56 PRO CG 1 1
9 7509 1 1 56 PRO HA H 13.619 33.210 -17.651 1.00 . A A . 56 PRO HA 1 1
9 7510 1 1 56 PRO HB2 H 11.564 32.652 -19.211 1.00 . A A . 56 PRO HB2 1 1
9 7511 1 1 56 PRO HB3 H 11.347 32.410 -17.611 1.00 . A A . 56 PRO HB3 1 1
9 7512 1 1 56 PRO HD2 H 10.964 36.091 -17.460 1.00 . A A . 56 PRO HD2 1 1
9 7513 1 1 56 PRO HD3 H 10.580 34.976 -16.330 1.00 . A A . 56 PRO HD3 1 1
9 7514 1 1 56 PRO HG2 H 10.562 34.664 -19.163 1.00 . A A . 56 PRO HG2 1 1
9 7515 1 1 56 PRO HG3 H 9.673 33.845 -18.064 1.00 . A A . 56 PRO HG3 1 1
9 7516 1 1 56 PRO N N 12.496 34.795 -17.039 1.00 . A A . 56 PRO N 1 1
9 7517 1 1 56 PRO O O 13.511 33.700 -20.352 1.00 . A A . 56 PRO O 1 1
9 7518 1 1 57 ARG C C 15.429 37.322 -20.006 1.00 . A A . 57 ARG C 1 1
9 7519 1 1 57 ARG CA C 14.367 36.346 -20.461 1.00 . A A . 57 ARG CA 1 1
9 7520 1 1 57 ARG CB C 13.247 37.116 -21.172 1.00 . A A . 57 ARG CB 1 1
9 7521 1 1 57 ARG CD C 11.998 39.292 -21.209 1.00 . A A . 57 ARG CD 1 1
9 7522 1 1 57 ARG CG C 12.630 38.229 -20.330 1.00 . A A . 57 ARG CG 1 1
9 7523 1 1 57 ARG CZ C 12.695 41.460 -20.212 1.00 . A A . 57 ARG CZ 1 1
9 7524 1 1 57 ARG H H 13.778 36.137 -18.421 1.00 . A A . 57 ARG H 1 1
9 7525 1 1 57 ARG HA H 14.750 35.653 -21.073 1.00 . A A . 57 ARG HA 1 1
9 7526 1 1 57 ARG HB2 H 13.622 37.524 -22.004 1.00 . A A . 57 ARG HB2 1 1
9 7527 1 1 57 ARG HB3 H 12.523 36.470 -21.414 1.00 . A A . 57 ARG HB3 1 1
9 7528 1 1 57 ARG HD2 H 12.602 39.496 -21.979 1.00 . A A . 57 ARG HD2 1 1
9 7529 1 1 57 ARG HD3 H 11.117 38.965 -21.553 1.00 . A A . 57 ARG HD3 1 1
9 7530 1 1 57 ARG HE H 10.848 40.698 -20.101 1.00 . A A . 57 ARG HE 1 1
9 7531 1 1 57 ARG HG2 H 11.928 37.840 -19.734 1.00 . A A . 57 ARG HG2 1 1
9 7532 1 1 57 ARG HG3 H 13.344 38.652 -19.771 1.00 . A A . 57 ARG HG3 1 1
9 7533 1 1 57 ARG HH11 H 14.220 40.537 -21.130 1.00 . A A . 57 ARG HH11 1 1
9 7534 1 1 57 ARG HH12 H 14.597 42.066 -20.409 1.00 . A A . 57 ARG HH12 1 1
9 7535 1 1 57 ARG HH21 H 11.425 42.630 -19.209 1.00 . A A . 57 ARG HH21 1 1
9 7536 1 1 57 ARG HH22 H 13.046 43.225 -19.344 1.00 . A A . 57 ARG HH22 1 1
9 7537 1 1 57 ARG N N 13.848 35.641 -19.286 1.00 . A A . 57 ARG N 1 1
9 7538 1 1 57 ARG NE N 11.769 40.535 -20.456 1.00 . A A . 57 ARG NE 1 1
9 7539 1 1 57 ARG NH1 N 13.935 41.346 -20.616 1.00 . A A . 57 ARG NH1 1 1
9 7540 1 1 57 ARG NH2 N 12.363 42.520 -19.536 1.00 . A A . 57 ARG NH2 1 1
9 7541 1 1 57 ARG O O 16.030 38.012 -20.855 1.00 . A A . 57 ARG O 1 1
9 7542 1 1 57 ARG OXT O 15.530 37.481 -18.780 1.00 . A A . 57 ARG OXT 1 1
10 7543 1 1 1 GLY C C -5.854 -3.596 -5.434 1.00 . A A . 1 GLY C 1 1
10 7544 1 1 1 GLY CA C -7.090 -4.409 -5.717 1.00 . A A . 1 GLY CA 1 1
10 7545 1 1 1 GLY H1 H -8.909 -4.800 -4.833 1.00 . A A . 1 GLY H1 1 1
10 7546 1 1 1 GLY H2 H -8.372 -3.303 -4.543 1.00 . A A . 1 GLY H2 1 1
10 7547 1 1 1 GLY H3 H -7.722 -4.561 -3.762 1.00 . A A . 1 GLY H3 1 1
10 7548 1 1 1 GLY HA2 H -6.842 -5.375 -5.788 1.00 . A A . 1 GLY HA2 1 1
10 7549 1 1 1 GLY HA3 H -7.498 -4.105 -6.577 1.00 . A A . 1 GLY HA3 1 1
10 7550 1 1 1 GLY N N -8.092 -4.258 -4.640 1.00 . A A . 1 GLY N 1 1
10 7551 1 1 1 GLY O O -5.746 -3.037 -4.353 1.00 . A A . 1 GLY O 1 1
10 7552 1 1 2 SER C C -4.116 -1.233 -6.273 1.00 . A A . 2 SER C 1 1
10 7553 1 1 2 SER CA C -3.716 -2.718 -6.216 1.00 . A A . 2 SER CA 1 1
10 7554 1 1 2 SER CB C -2.733 -3.057 -7.342 1.00 . A A . 2 SER CB 1 1
10 7555 1 1 2 SER H H -5.074 -4.015 -7.239 1.00 . A A . 2 SER H 1 1
10 7556 1 1 2 SER HA H -3.303 -2.943 -5.334 1.00 . A A . 2 SER HA 1 1
10 7557 1 1 2 SER HB2 H -2.569 -4.043 -7.378 1.00 . A A . 2 SER HB2 1 1
10 7558 1 1 2 SER HB3 H -3.088 -2.746 -8.223 1.00 . A A . 2 SER HB3 1 1
10 7559 1 1 2 SER HG H -0.813 -3.097 -6.976 1.00 . A A . 2 SER HG 1 1
10 7560 1 1 2 SER N N -4.934 -3.516 -6.384 1.00 . A A . 2 SER N 1 1
10 7561 1 1 2 SER O O -5.095 -0.890 -6.948 1.00 . A A . 2 SER O 1 1
10 7562 1 1 2 SER OG O -1.478 -2.431 -7.153 1.00 . A A . 2 SER OG 1 1
10 7563 1 1 3 PRO C C -3.587 1.731 -6.948 1.00 . A A . 3 PRO C 1 1
10 7564 1 1 3 PRO CA C -3.854 1.056 -5.596 1.00 . A A . 3 PRO CA 1 1
10 7565 1 1 3 PRO CB C -3.048 1.715 -4.473 1.00 . A A . 3 PRO CB 1 1
10 7566 1 1 3 PRO CD C -2.257 -0.509 -4.625 1.00 . A A . 3 PRO CD 1 1
10 7567 1 1 3 PRO CG C -1.802 0.904 -4.384 1.00 . A A . 3 PRO CG 1 1
10 7568 1 1 3 PRO HA H -4.847 1.099 -5.484 1.00 . A A . 3 PRO HA 1 1
10 7569 1 1 3 PRO HB2 H -2.826 2.665 -4.696 1.00 . A A . 3 PRO HB2 1 1
10 7570 1 1 3 PRO HB3 H -3.543 1.683 -3.605 1.00 . A A . 3 PRO HB3 1 1
10 7571 1 1 3 PRO HD2 H -1.538 -1.053 -5.057 1.00 . A A . 3 PRO HD2 1 1
10 7572 1 1 3 PRO HD3 H -2.542 -0.949 -3.773 1.00 . A A . 3 PRO HD3 1 1
10 7573 1 1 3 PRO HG2 H -1.147 1.192 -5.082 1.00 . A A . 3 PRO HG2 1 1
10 7574 1 1 3 PRO HG3 H -1.388 0.996 -3.479 1.00 . A A . 3 PRO HG3 1 1
10 7575 1 1 3 PRO N N -3.409 -0.345 -5.539 1.00 . A A . 3 PRO N 1 1
10 7576 1 1 3 PRO O O -2.463 1.797 -7.431 1.00 . A A . 3 PRO O 1 1
10 7577 1 1 4 THR C C -4.158 4.338 -8.860 1.00 . A A . 4 THR C 1 1
10 7578 1 1 4 THR CA C -4.585 2.866 -8.873 1.00 . A A . 4 THR CA 1 1
10 7579 1 1 4 THR CB C -5.970 2.766 -9.534 1.00 . A A . 4 THR CB 1 1
10 7580 1 1 4 THR CG2 C -6.325 1.318 -9.838 1.00 . A A . 4 THR CG2 1 1
10 7581 1 1 4 THR H H -5.519 2.264 -7.054 1.00 . A A . 4 THR H 1 1
10 7582 1 1 4 THR HA H -3.884 2.331 -9.346 1.00 . A A . 4 THR HA 1 1
10 7583 1 1 4 THR HB H -6.001 3.316 -10.368 1.00 . A A . 4 THR HB 1 1
10 7584 1 1 4 THR HG1 H -7.768 3.446 -9.103 1.00 . A A . 4 THR HG1 1 1
10 7585 1 1 4 THR HG21 H -7.226 1.252 -10.267 1.00 . A A . 4 THR HG21 1 1
10 7586 1 1 4 THR HG22 H -6.343 0.770 -9.001 1.00 . A A . 4 THR HG22 1 1
10 7587 1 1 4 THR HG23 H -5.657 0.908 -10.459 1.00 . A A . 4 THR HG23 1 1
10 7588 1 1 4 THR N N -4.644 2.268 -7.539 1.00 . A A . 4 THR N 1 1
10 7589 1 1 4 THR O O -4.563 5.129 -9.708 1.00 . A A . 4 THR O 1 1
10 7590 1 1 4 THR OG1 O -6.952 3.282 -8.629 1.00 . A A . 4 THR OG1 1 1
10 7591 1 1 5 PHE C C -2.127 6.596 -8.975 1.00 . A A . 5 PHE C 1 1
10 7592 1 1 5 PHE CA C -2.908 6.106 -7.759 1.00 . A A . 5 PHE CA 1 1
10 7593 1 1 5 PHE CB C -2.045 6.277 -6.511 1.00 . A A . 5 PHE CB 1 1
10 7594 1 1 5 PHE CD1 C -0.586 8.351 -6.689 1.00 . A A . 5 PHE CD1 1 1
10 7595 1 1 5 PHE CD2 C -2.604 8.447 -5.347 1.00 . A A . 5 PHE CD2 1 1
10 7596 1 1 5 PHE CE1 C -0.285 9.699 -6.345 1.00 . A A . 5 PHE CE1 1 1
10 7597 1 1 5 PHE CE2 C -2.324 9.794 -5.013 1.00 . A A . 5 PHE CE2 1 1
10 7598 1 1 5 PHE CG C -1.739 7.717 -6.179 1.00 . A A . 5 PHE CG 1 1
10 7599 1 1 5 PHE CZ C -1.161 10.414 -5.508 1.00 . A A . 5 PHE CZ 1 1
10 7600 1 1 5 PHE H H -2.999 4.034 -7.242 1.00 . A A . 5 PHE H 1 1
10 7601 1 1 5 PHE HA H -3.762 6.621 -7.688 1.00 . A A . 5 PHE HA 1 1
10 7602 1 1 5 PHE HB2 H -2.526 5.873 -5.733 1.00 . A A . 5 PHE HB2 1 1
10 7603 1 1 5 PHE HB3 H -1.179 5.798 -6.653 1.00 . A A . 5 PHE HB3 1 1
10 7604 1 1 5 PHE HD1 H 0.026 7.848 -7.300 1.00 . A A . 5 PHE HD1 1 1
10 7605 1 1 5 PHE HD2 H -3.428 8.010 -4.987 1.00 . A A . 5 PHE HD2 1 1
10 7606 1 1 5 PHE HE1 H 0.545 10.134 -6.695 1.00 . A A . 5 PHE HE1 1 1
10 7607 1 1 5 PHE HE2 H -2.951 10.304 -4.425 1.00 . A A . 5 PHE HE2 1 1
10 7608 1 1 5 PHE HZ H -0.958 11.363 -5.266 1.00 . A A . 5 PHE HZ 1 1
10 7609 1 1 5 PHE N N -3.335 4.714 -7.893 1.00 . A A . 5 PHE N 1 1
10 7610 1 1 5 PHE O O -2.301 7.725 -9.408 1.00 . A A . 5 PHE O 1 1
10 7611 1 1 6 CYS C C -0.730 5.137 -11.842 1.00 . A A . 6 CYS C 1 1
10 7612 1 1 6 CYS CA C -0.436 6.095 -10.674 1.00 . A A . 6 CYS CA 1 1
10 7613 1 1 6 CYS CB C 1.050 6.039 -10.287 1.00 . A A . 6 CYS CB 1 1
10 7614 1 1 6 CYS H H -1.127 4.857 -9.079 1.00 . A A . 6 CYS H 1 1
10 7615 1 1 6 CYS HA H -0.697 7.022 -10.943 1.00 . A A . 6 CYS HA 1 1
10 7616 1 1 6 CYS HB2 H 1.112 6.608 -9.467 1.00 . A A . 6 CYS HB2 1 1
10 7617 1 1 6 CYS HB3 H 1.204 5.082 -10.042 1.00 . A A . 6 CYS HB3 1 1
10 7618 1 1 6 CYS N N -1.244 5.756 -9.500 1.00 . A A . 6 CYS N 1 1
10 7619 1 1 6 CYS O O -0.315 5.359 -12.975 1.00 . A A . 6 CYS O 1 1
10 7620 1 1 6 CYS SG S 2.196 6.597 -11.583 1.00 . A A . 6 CYS SG 1 1
10 7621 1 1 7 GLN C C -2.694 3.607 -13.594 1.00 . A A . 7 GLN C 1 1
10 7622 1 1 7 GLN CA C -1.715 3.057 -12.565 1.00 . A A . 7 GLN CA 1 1
10 7623 1 1 7 GLN CB C -2.290 1.853 -11.874 1.00 . A A . 7 GLN CB 1 1
10 7624 1 1 7 GLN CD C -1.911 -0.012 -10.188 1.00 . A A . 7 GLN CD 1 1
10 7625 1 1 7 GLN CG C -1.318 1.187 -10.902 1.00 . A A . 7 GLN CG 1 1
10 7626 1 1 7 GLN H H -1.779 3.918 -10.636 1.00 . A A . 7 GLN H 1 1
10 7627 1 1 7 GLN HA H -0.852 2.826 -13.013 1.00 . A A . 7 GLN HA 1 1
10 7628 1 1 7 GLN HB2 H -3.103 2.143 -11.369 1.00 . A A . 7 GLN HB2 1 1
10 7629 1 1 7 GLN HB3 H -2.551 1.189 -12.574 1.00 . A A . 7 GLN HB3 1 1
10 7630 1 1 7 GLN HE21 H -1.395 -1.656 -9.169 1.00 . A A . 7 GLN HE21 1 1
10 7631 1 1 7 GLN HE22 H -0.080 -0.686 -9.744 1.00 . A A . 7 GLN HE22 1 1
10 7632 1 1 7 GLN HG2 H -0.513 0.884 -11.412 1.00 . A A . 7 GLN HG2 1 1
10 7633 1 1 7 GLN HG3 H -1.043 1.859 -10.214 1.00 . A A . 7 GLN HG3 1 1
10 7634 1 1 7 GLN N N -1.434 4.051 -11.565 1.00 . A A . 7 GLN N 1 1
10 7635 1 1 7 GLN NE2 N -1.063 -0.850 -9.659 1.00 . A A . 7 GLN NE2 1 1
10 7636 1 1 7 GLN O O -3.736 4.155 -13.246 1.00 . A A . 7 GLN O 1 1
10 7637 1 1 7 GLN OE1 O -3.118 -0.171 -10.111 1.00 . A A . 7 GLN OE1 1 1
10 7638 1 1 8 GLY C C -3.112 5.494 -16.077 1.00 . A A . 8 GLY C 1 1
10 7639 1 1 8 GLY CA C -3.179 3.985 -15.933 1.00 . A A . 8 GLY CA 1 1
10 7640 1 1 8 GLY H H -1.469 3.035 -15.085 1.00 . A A . 8 GLY H 1 1
10 7641 1 1 8 GLY HA2 H -2.878 3.554 -16.784 1.00 . A A . 8 GLY HA2 1 1
10 7642 1 1 8 GLY HA3 H -4.119 3.709 -15.734 1.00 . A A . 8 GLY HA3 1 1
10 7643 1 1 8 GLY N N -2.335 3.482 -14.861 1.00 . A A . 8 GLY N 1 1
10 7644 1 1 8 GLY O O -3.971 6.098 -16.716 1.00 . A A . 8 GLY O 1 1
10 7645 1 1 9 LYS C C -0.682 7.911 -16.350 1.00 . A A . 9 LYS C 1 1
10 7646 1 1 9 LYS CA C -1.931 7.562 -15.572 1.00 . A A . 9 LYS CA 1 1
10 7647 1 1 9 LYS CB C -1.862 8.155 -14.181 1.00 . A A . 9 LYS CB 1 1
10 7648 1 1 9 LYS CD C -3.192 8.978 -12.338 1.00 . A A . 9 LYS CD 1 1
10 7649 1 1 9 LYS CE C -4.418 8.765 -11.467 1.00 . A A . 9 LYS CE 1 1
10 7650 1 1 9 LYS CG C -3.177 8.042 -13.475 1.00 . A A . 9 LYS CG 1 1
10 7651 1 1 9 LYS H H -1.431 5.571 -14.974 1.00 . A A . 9 LYS H 1 1
10 7652 1 1 9 LYS HA H -2.731 7.916 -16.055 1.00 . A A . 9 LYS HA 1 1
10 7653 1 1 9 LYS HB2 H -1.169 7.670 -13.650 1.00 . A A . 9 LYS HB2 1 1
10 7654 1 1 9 LYS HB3 H -1.615 9.122 -14.248 1.00 . A A . 9 LYS HB3 1 1
10 7655 1 1 9 LYS HD2 H -2.364 8.829 -11.796 1.00 . A A . 9 LYS HD2 1 1
10 7656 1 1 9 LYS HD3 H -3.192 9.911 -12.697 1.00 . A A . 9 LYS HD3 1 1
10 7657 1 1 9 LYS HE2 H -5.234 9.065 -11.960 1.00 . A A . 9 LYS HE2 1 1
10 7658 1 1 9 LYS HE3 H -4.502 7.795 -11.240 1.00 . A A . 9 LYS HE3 1 1
10 7659 1 1 9 LYS HG2 H -3.922 8.273 -14.102 1.00 . A A . 9 LYS HG2 1 1
10 7660 1 1 9 LYS HG3 H -3.303 7.109 -13.137 1.00 . A A . 9 LYS HG3 1 1
10 7661 1 1 9 LYS HZ1 H -5.098 9.422 -9.615 1.00 . A A . 9 LYS HZ1 1 1
10 7662 1 1 9 LYS HZ2 H -4.214 10.532 -10.391 1.00 . A A . 9 LYS HZ2 1 1
10 7663 1 1 9 LYS HZ3 H -3.489 9.275 -9.678 1.00 . A A . 9 LYS HZ3 1 1
10 7664 1 1 9 LYS N N -2.098 6.110 -15.488 1.00 . A A . 9 LYS N 1 1
10 7665 1 1 9 LYS NZ N -4.296 9.554 -10.198 1.00 . A A . 9 LYS NZ 1 1
10 7666 1 1 9 LYS O O 0.292 7.173 -16.335 1.00 . A A . 9 LYS O 1 1
10 7667 1 1 10 ALA C C 1.509 9.928 -16.828 1.00 . A A . 10 ALA C 1 1
10 7668 1 1 10 ALA CA C 0.416 9.506 -17.805 1.00 . A A . 10 ALA CA 1 1
10 7669 1 1 10 ALA CB C 0.007 10.685 -18.701 1.00 . A A . 10 ALA CB 1 1
10 7670 1 1 10 ALA H H -1.570 9.582 -17.037 1.00 . A A . 10 ALA H 1 1
10 7671 1 1 10 ALA HA H 0.726 8.744 -18.373 1.00 . A A . 10 ALA HA 1 1
10 7672 1 1 10 ALA HB1 H -0.709 10.415 -19.344 1.00 . A A . 10 ALA HB1 1 1
10 7673 1 1 10 ALA HB2 H 0.786 11.019 -19.231 1.00 . A A . 10 ALA HB2 1 1
10 7674 1 1 10 ALA HB3 H -0.342 11.446 -18.154 1.00 . A A . 10 ALA HB3 1 1
10 7675 1 1 10 ALA N N -0.730 9.040 -17.041 1.00 . A A . 10 ALA N 1 1
10 7676 1 1 10 ALA O O 1.219 10.376 -15.710 1.00 . A A . 10 ALA O 1 1
10 7677 1 1 11 ASP C C 3.933 11.724 -16.275 1.00 . A A . 11 ASP C 1 1
10 7678 1 1 11 ASP CA C 3.890 10.199 -16.444 1.00 . A A . 11 ASP CA 1 1
10 7679 1 1 11 ASP CB C 5.193 9.701 -17.075 1.00 . A A . 11 ASP CB 1 1
10 7680 1 1 11 ASP CG C 5.454 8.218 -16.807 1.00 . A A . 11 ASP CG 1 1
10 7681 1 1 11 ASP H H 2.913 9.429 -18.175 1.00 . A A . 11 ASP H 1 1
10 7682 1 1 11 ASP HA H 3.745 9.762 -15.556 1.00 . A A . 11 ASP HA 1 1
10 7683 1 1 11 ASP HB2 H 5.144 9.842 -18.064 1.00 . A A . 11 ASP HB2 1 1
10 7684 1 1 11 ASP HB3 H 5.954 10.231 -16.700 1.00 . A A . 11 ASP HB3 1 1
10 7685 1 1 11 ASP N N 2.751 9.804 -17.262 1.00 . A A . 11 ASP N 1 1
10 7686 1 1 11 ASP O O 3.257 12.471 -16.994 1.00 . A A . 11 ASP O 1 1
10 7687 1 1 11 ASP OD1 O 6.407 7.683 -17.412 1.00 . A A . 11 ASP OD1 1 1
10 7688 1 1 11 ASP OD2 O 4.770 7.597 -15.960 1.00 . A A . 11 ASP OD2 1 1
10 7689 1 1 12 GLY C C 4.422 13.874 -13.576 1.00 . A A . 12 GLY C 1 1
10 7690 1 1 12 GLY CA C 4.826 13.605 -15.012 1.00 . A A . 12 GLY CA 1 1
10 7691 1 1 12 GLY H H 5.255 11.533 -14.769 1.00 . A A . 12 GLY H 1 1
10 7692 1 1 12 GLY HA2 H 5.773 13.889 -15.161 1.00 . A A . 12 GLY HA2 1 1
10 7693 1 1 12 GLY HA3 H 4.226 14.104 -15.638 1.00 . A A . 12 GLY HA3 1 1
10 7694 1 1 12 GLY N N 4.720 12.183 -15.309 1.00 . A A . 12 GLY N 1 1
10 7695 1 1 12 GLY O O 4.167 12.935 -12.823 1.00 . A A . 12 GLY O 1 1
10 7696 1 1 13 LEU C C 2.591 15.738 -11.515 1.00 . A A . 13 LEU C 1 1
10 7697 1 1 13 LEU CA C 4.069 15.474 -11.778 1.00 . A A . 13 LEU CA 1 1
10 7698 1 1 13 LEU CB C 4.837 16.727 -11.360 1.00 . A A . 13 LEU CB 1 1
10 7699 1 1 13 LEU CD1 C 6.854 18.019 -10.708 1.00 . A A . 13 LEU CD1 1 1
10 7700 1 1 13 LEU CD2 C 7.014 15.554 -10.823 1.00 . A A . 13 LEU CD2 1 1
10 7701 1 1 13 LEU CG C 6.368 16.768 -11.437 1.00 . A A . 13 LEU CG 1 1
10 7702 1 1 13 LEU H H 4.536 15.871 -13.830 1.00 . A A . 13 LEU H 1 1
10 7703 1 1 13 LEU HA H 4.353 14.653 -11.283 1.00 . A A . 13 LEU HA 1 1
10 7704 1 1 13 LEU HB2 H 4.500 17.472 -11.937 1.00 . A A . 13 LEU HB2 1 1
10 7705 1 1 13 LEU HB3 H 4.592 16.906 -10.407 1.00 . A A . 13 LEU HB3 1 1
10 7706 1 1 13 LEU HD11 H 7.851 18.084 -10.735 1.00 . A A . 13 LEU HD11 1 1
10 7707 1 1 13 LEU HD12 H 6.572 18.007 -9.749 1.00 . A A . 13 LEU HD12 1 1
10 7708 1 1 13 LEU HD13 H 6.480 18.846 -11.128 1.00 . A A . 13 LEU HD13 1 1
10 7709 1 1 13 LEU HD21 H 8.011 15.607 -10.888 1.00 . A A . 13 LEU HD21 1 1
10 7710 1 1 13 LEU HD22 H 6.721 14.718 -11.287 1.00 . A A . 13 LEU HD22 1 1
10 7711 1 1 13 LEU HD23 H 6.773 15.470 -9.856 1.00 . A A . 13 LEU HD23 1 1
10 7712 1 1 13 LEU HG H 6.638 16.770 -12.400 1.00 . A A . 13 LEU HG 1 1
10 7713 1 1 13 LEU N N 4.368 15.137 -13.172 1.00 . A A . 13 LEU N 1 1
10 7714 1 1 13 LEU O O 1.850 16.187 -12.391 1.00 . A A . 13 LEU O 1 1
10 7715 1 1 14 TYR C C 0.904 16.412 -8.468 1.00 . A A . 14 TYR C 1 1
10 7716 1 1 14 TYR CA C 0.813 15.694 -9.828 1.00 . A A . 14 TYR CA 1 1
10 7717 1 1 14 TYR CB C 0.086 14.347 -9.714 1.00 . A A . 14 TYR CB 1 1
10 7718 1 1 14 TYR CD1 C 0.814 12.873 -11.624 1.00 . A A . 14 TYR CD1 1 1
10 7719 1 1 14 TYR CD2 C -1.360 13.905 -11.765 1.00 . A A . 14 TYR CD2 1 1
10 7720 1 1 14 TYR CE1 C 0.614 12.256 -12.893 1.00 . A A . 14 TYR CE1 1 1
10 7721 1 1 14 TYR CE2 C -1.576 13.284 -13.031 1.00 . A A . 14 TYR CE2 1 1
10 7722 1 1 14 TYR CG C -0.159 13.695 -11.055 1.00 . A A . 14 TYR CG 1 1
10 7723 1 1 14 TYR CZ C -0.585 12.463 -13.580 1.00 . A A . 14 TYR CZ 1 1
10 7724 1 1 14 TYR H H 2.847 15.112 -9.635 1.00 . A A . 14 TYR H 1 1
10 7725 1 1 14 TYR HA H 0.328 16.255 -10.499 1.00 . A A . 14 TYR HA 1 1
10 7726 1 1 14 TYR HB2 H 0.640 13.725 -9.160 1.00 . A A . 14 TYR HB2 1 1
10 7727 1 1 14 TYR HB3 H -0.798 14.491 -9.270 1.00 . A A . 14 TYR HB3 1 1
10 7728 1 1 14 TYR HD1 H 1.670 12.713 -11.132 1.00 . A A . 14 TYR HD1 1 1
10 7729 1 1 14 TYR HD2 H -2.068 14.496 -11.377 1.00 . A A . 14 TYR HD2 1 1
10 7730 1 1 14 TYR HE1 H 1.327 11.678 -13.289 1.00 . A A . 14 TYR HE1 1 1
10 7731 1 1 14 TYR HE2 H -2.433 13.434 -13.524 1.00 . A A . 14 TYR HE2 1 1
10 7732 1 1 14 TYR HH H -1.040 10.964 -14.679 1.00 . A A . 14 TYR HH 1 1
10 7733 1 1 14 TYR N N 2.182 15.478 -10.286 1.00 . A A . 14 TYR N 1 1
10 7734 1 1 14 TYR O O 1.886 16.239 -7.745 1.00 . A A . 14 TYR O 1 1
10 7735 1 1 14 TYR OH O -0.796 11.881 -14.801 1.00 . A A . 14 TYR OH 1 1
10 7736 1 1 15 PRO C C -0.127 17.239 -5.610 1.00 . A A . 15 PRO C 1 1
10 7737 1 1 15 PRO CA C 0.075 18.047 -6.887 1.00 . A A . 15 PRO CA 1 1
10 7738 1 1 15 PRO CB C -1.020 19.108 -7.015 1.00 . A A . 15 PRO CB 1 1
10 7739 1 1 15 PRO CD C -1.328 17.622 -8.835 1.00 . A A . 15 PRO CD 1 1
10 7740 1 1 15 PRO CG C -2.077 18.449 -7.823 1.00 . A A . 15 PRO CG 1 1
10 7741 1 1 15 PRO HA H 1.014 18.388 -6.827 1.00 . A A . 15 PRO HA 1 1
10 7742 1 1 15 PRO HB2 H -1.382 19.366 -6.119 1.00 . A A . 15 PRO HB2 1 1
10 7743 1 1 15 PRO HB3 H -0.683 19.923 -7.486 1.00 . A A . 15 PRO HB3 1 1
10 7744 1 1 15 PRO HD2 H -1.839 16.799 -9.081 1.00 . A A . 15 PRO HD2 1 1
10 7745 1 1 15 PRO HD3 H -1.128 18.150 -9.660 1.00 . A A . 15 PRO HD3 1 1
10 7746 1 1 15 PRO HG2 H -2.649 17.870 -7.242 1.00 . A A . 15 PRO HG2 1 1
10 7747 1 1 15 PRO HG3 H -2.647 19.136 -8.275 1.00 . A A . 15 PRO HG3 1 1
10 7748 1 1 15 PRO N N -0.081 17.268 -8.128 1.00 . A A . 15 PRO N 1 1
10 7749 1 1 15 PRO O O -0.972 16.349 -5.557 1.00 . A A . 15 PRO O 1 1
10 7750 1 1 16 ASN C C -0.322 17.818 -2.305 1.00 . A A . 16 ASN C 1 1
10 7751 1 1 16 ASN CA C 0.464 16.913 -3.269 1.00 . A A . 16 ASN CA 1 1
10 7752 1 1 16 ASN CB C 1.838 16.572 -2.674 1.00 . A A . 16 ASN CB 1 1
10 7753 1 1 16 ASN CG C 1.745 15.588 -1.528 1.00 . A A . 16 ASN CG 1 1
10 7754 1 1 16 ASN H H 1.304 18.293 -4.663 1.00 . A A . 16 ASN H 1 1
10 7755 1 1 16 ASN HA H -0.046 16.073 -3.451 1.00 . A A . 16 ASN HA 1 1
10 7756 1 1 16 ASN HB2 H 2.412 16.171 -3.388 1.00 . A A . 16 ASN HB2 1 1
10 7757 1 1 16 ASN HB3 H 2.263 17.411 -2.335 1.00 . A A . 16 ASN HB3 1 1
10 7758 1 1 16 ASN HD21 H 2.824 14.284 -0.476 1.00 . A A . 16 ASN HD21 1 1
10 7759 1 1 16 ASN HD22 H 3.680 15.149 -1.709 1.00 . A A . 16 ASN HD22 1 1
10 7760 1 1 16 ASN N N 0.619 17.572 -4.563 1.00 . A A . 16 ASN N 1 1
10 7761 1 1 16 ASN ND2 N 2.832 14.959 -1.214 1.00 . A A . 16 ASN ND2 1 1
10 7762 1 1 16 ASN O O 0.091 18.942 -2.029 1.00 . A A . 16 ASN O 1 1
10 7763 1 1 16 ASN OD1 O 0.681 15.389 -0.949 1.00 . A A . 16 ASN OD1 1 1
10 7764 1 1 17 PRO C C -1.559 18.251 0.547 1.00 . A A . 17 PRO C 1 1
10 7765 1 1 17 PRO CA C -2.176 18.235 -0.855 1.00 . A A . 17 PRO CA 1 1
10 7766 1 1 17 PRO CB C -3.575 17.620 -0.790 1.00 . A A . 17 PRO CB 1 1
10 7767 1 1 17 PRO CD C -2.243 16.105 -2.014 1.00 . A A . 17 PRO CD 1 1
10 7768 1 1 17 PRO CG C -3.319 16.170 -0.963 1.00 . A A . 17 PRO CG 1 1
10 7769 1 1 17 PRO HA H -2.121 19.177 -1.187 1.00 . A A . 17 PRO HA 1 1
10 7770 1 1 17 PRO HB2 H -4.012 17.795 0.092 1.00 . A A . 17 PRO HB2 1 1
10 7771 1 1 17 PRO HB3 H -4.160 17.962 -1.525 1.00 . A A . 17 PRO HB3 1 1
10 7772 1 1 17 PRO HD2 H -1.655 15.306 -1.884 1.00 . A A . 17 PRO HD2 1 1
10 7773 1 1 17 PRO HD3 H -2.634 16.085 -2.934 1.00 . A A . 17 PRO HD3 1 1
10 7774 1 1 17 PRO HG2 H -3.006 15.765 -0.104 1.00 . A A . 17 PRO HG2 1 1
10 7775 1 1 17 PRO HG3 H -4.148 15.703 -1.270 1.00 . A A . 17 PRO HG3 1 1
10 7776 1 1 17 PRO N N -1.481 17.354 -1.797 1.00 . A A . 17 PRO N 1 1
10 7777 1 1 17 PRO O O -1.860 19.134 1.338 1.00 . A A . 17 PRO O 1 1
10 7778 1 1 18 ARG C C 0.877 18.159 2.491 1.00 . A A . 18 ARG C 1 1
10 7779 1 1 18 ARG CA C -0.171 17.097 2.206 1.00 . A A . 18 ARG CA 1 1
10 7780 1 1 18 ARG CB C 0.488 15.728 2.375 1.00 . A A . 18 ARG CB 1 1
10 7781 1 1 18 ARG CD C 0.361 13.256 2.389 1.00 . A A . 18 ARG CD 1 1
10 7782 1 1 18 ARG CG C -0.446 14.545 2.261 1.00 . A A . 18 ARG CG 1 1
10 7783 1 1 18 ARG CZ C -1.064 11.545 3.494 1.00 . A A . 18 ARG CZ 1 1
10 7784 1 1 18 ARG H H -0.531 16.561 0.160 1.00 . A A . 18 ARG H 1 1
10 7785 1 1 18 ARG HA H -0.950 17.211 2.822 1.00 . A A . 18 ARG HA 1 1
10 7786 1 1 18 ARG HB2 H 1.192 15.629 1.672 1.00 . A A . 18 ARG HB2 1 1
10 7787 1 1 18 ARG HB3 H 0.913 15.694 3.280 1.00 . A A . 18 ARG HB3 1 1
10 7788 1 1 18 ARG HD2 H 0.987 13.174 1.613 1.00 . A A . 18 ARG HD2 1 1
10 7789 1 1 18 ARG HD3 H 0.885 13.271 3.240 1.00 . A A . 18 ARG HD3 1 1
10 7790 1 1 18 ARG HE H -0.686 11.616 1.532 1.00 . A A . 18 ARG HE 1 1
10 7791 1 1 18 ARG HG2 H -1.128 14.590 2.991 1.00 . A A . 18 ARG HG2 1 1
10 7792 1 1 18 ARG HG3 H -0.905 14.570 1.373 1.00 . A A . 18 ARG HG3 1 1
10 7793 1 1 18 ARG HH11 H -1.965 10.082 2.470 1.00 . A A . 18 ARG HH11 1 1
10 7794 1 1 18 ARG HH12 H -2.244 10.082 4.179 1.00 . A A . 18 ARG HH12 1 1
10 7795 1 1 18 ARG HH21 H -0.311 12.861 4.809 1.00 . A A . 18 ARG HH21 1 1
10 7796 1 1 18 ARG HH22 H -1.325 11.629 5.483 1.00 . A A . 18 ARG HH22 1 1
10 7797 1 1 18 ARG N N -0.751 17.242 0.859 1.00 . A A . 18 ARG N 1 1
10 7798 1 1 18 ARG NE N -0.504 12.067 2.406 1.00 . A A . 18 ARG NE 1 1
10 7799 1 1 18 ARG NH1 N -1.816 10.488 3.371 1.00 . A A . 18 ARG NH1 1 1
10 7800 1 1 18 ARG NH2 N -0.886 12.052 4.690 1.00 . A A . 18 ARG NH2 1 1
10 7801 1 1 18 ARG O O 0.801 18.851 3.500 1.00 . A A . 18 ARG O 1 1
10 7802 1 1 19 GLU C C 2.886 20.128 0.456 1.00 . A A . 19 GLU C 1 1
10 7803 1 1 19 GLU CA C 2.873 19.320 1.739 1.00 . A A . 19 GLU CA 1 1
10 7804 1 1 19 GLU CB C 4.269 18.740 1.944 1.00 . A A . 19 GLU CB 1 1
10 7805 1 1 19 GLU CD C 4.019 16.253 2.508 1.00 . A A . 19 GLU CD 1 1
10 7806 1 1 19 GLU CG C 4.412 17.649 3.006 1.00 . A A . 19 GLU CG 1 1
10 7807 1 1 19 GLU H H 1.873 17.683 0.809 1.00 . A A . 19 GLU H 1 1
10 7808 1 1 19 GLU HA H 2.619 19.849 2.549 1.00 . A A . 19 GLU HA 1 1
10 7809 1 1 19 GLU HB2 H 4.568 18.356 1.071 1.00 . A A . 19 GLU HB2 1 1
10 7810 1 1 19 GLU HB3 H 4.874 19.494 2.201 1.00 . A A . 19 GLU HB3 1 1
10 7811 1 1 19 GLU HG2 H 5.366 17.622 3.304 1.00 . A A . 19 GLU HG2 1 1
10 7812 1 1 19 GLU HG3 H 3.826 17.885 3.781 1.00 . A A . 19 GLU HG3 1 1
10 7813 1 1 19 GLU N N 1.846 18.297 1.598 1.00 . A A . 19 GLU N 1 1
10 7814 1 1 19 GLU O O 2.775 19.576 -0.627 1.00 . A A . 19 GLU O 1 1
10 7815 1 1 19 GLU OE1 O 3.512 15.447 3.317 1.00 . A A . 19 GLU OE1 1 1
10 7816 1 1 19 GLU OE2 O 4.221 15.960 1.313 1.00 . A A . 19 GLU OE2 1 1
10 7817 1 1 20 ARG C C 4.576 22.210 -1.142 1.00 . A A . 20 ARG C 1 1
10 7818 1 1 20 ARG CA C 3.167 22.296 -0.613 1.00 . A A . 20 ARG CA 1 1
10 7819 1 1 20 ARG CB C 2.840 23.747 -0.250 1.00 . A A . 20 ARG CB 1 1
10 7820 1 1 20 ARG CD C 0.373 23.316 -0.413 1.00 . A A . 20 ARG CD 1 1
10 7821 1 1 20 ARG CG C 1.494 23.911 0.432 1.00 . A A . 20 ARG CG 1 1
10 7822 1 1 20 ARG CZ C -2.101 23.181 -0.355 1.00 . A A . 20 ARG CZ 1 1
10 7823 1 1 20 ARG H H 3.132 21.839 1.485 1.00 . A A . 20 ARG H 1 1
10 7824 1 1 20 ARG HA H 2.513 21.964 -1.292 1.00 . A A . 20 ARG HA 1 1
10 7825 1 1 20 ARG HB2 H 3.548 24.089 0.368 1.00 . A A . 20 ARG HB2 1 1
10 7826 1 1 20 ARG HB3 H 2.836 24.293 -1.088 1.00 . A A . 20 ARG HB3 1 1
10 7827 1 1 20 ARG HD2 H 0.455 23.641 -1.355 1.00 . A A . 20 ARG HD2 1 1
10 7828 1 1 20 ARG HD3 H 0.435 22.318 -0.398 1.00 . A A . 20 ARG HD3 1 1
10 7829 1 1 20 ARG HE H -1.007 24.391 0.800 1.00 . A A . 20 ARG HE 1 1
10 7830 1 1 20 ARG HG2 H 1.519 23.446 1.317 1.00 . A A . 20 ARG HG2 1 1
10 7831 1 1 20 ARG HG3 H 1.318 24.885 0.572 1.00 . A A . 20 ARG HG3 1 1
10 7832 1 1 20 ARG HH11 H -1.293 21.924 -1.698 1.00 . A A . 20 ARG HH11 1 1
10 7833 1 1 20 ARG HH12 H -3.022 21.895 -1.594 1.00 . A A . 20 ARG HH12 1 1
10 7834 1 1 20 ARG HH21 H -3.216 24.312 0.865 1.00 . A A . 20 ARG HH21 1 1
10 7835 1 1 20 ARG HH22 H -4.094 23.229 -0.163 1.00 . A A . 20 ARG HH22 1 1
10 7836 1 1 20 ARG N N 3.065 21.433 0.573 1.00 . A A . 20 ARG N 1 1
10 7837 1 1 20 ARG NE N -0.959 23.696 0.082 1.00 . A A . 20 ARG NE 1 1
10 7838 1 1 20 ARG NH1 N -2.142 22.260 -1.290 1.00 . A A . 20 ARG NH1 1 1
10 7839 1 1 20 ARG NH2 N -3.225 23.607 0.155 1.00 . A A . 20 ARG NH2 1 1
10 7840 1 1 20 ARG O O 4.865 22.529 -2.283 1.00 . A A . 20 ARG O 1 1
10 7841 1 1 21 SER C C 7.177 20.342 -1.348 1.00 . A A . 21 SER C 1 1
10 7842 1 1 21 SER CA C 6.859 21.582 -0.522 1.00 . A A . 21 SER CA 1 1
10 7843 1 1 21 SER CB C 7.577 21.445 0.816 1.00 . A A . 21 SER CB 1 1
10 7844 1 1 21 SER H H 5.097 21.497 0.649 1.00 . A A . 21 SER H 1 1
10 7845 1 1 21 SER HA H 7.115 22.395 -1.044 1.00 . A A . 21 SER HA 1 1
10 7846 1 1 21 SER HB2 H 7.434 20.535 1.203 1.00 . A A . 21 SER HB2 1 1
10 7847 1 1 21 SER HB3 H 8.558 21.612 0.709 1.00 . A A . 21 SER HB3 1 1
10 7848 1 1 21 SER HG H 7.151 23.276 1.374 1.00 . A A . 21 SER HG 1 1
10 7849 1 1 21 SER N N 5.439 21.748 -0.256 1.00 . A A . 21 SER N 1 1
10 7850 1 1 21 SER O O 8.348 20.054 -1.602 1.00 . A A . 21 SER O 1 1
10 7851 1 1 21 SER OG O 7.074 22.396 1.744 1.00 . A A . 21 SER OG 1 1
10 7852 1 1 22 SER C C 5.359 18.082 -3.495 1.00 . A A . 22 SER C 1 1
10 7853 1 1 22 SER CA C 6.345 18.295 -2.361 1.00 . A A . 22 SER CA 1 1
10 7854 1 1 22 SER CB C 6.162 17.171 -1.342 1.00 . A A . 22 SER CB 1 1
10 7855 1 1 22 SER H H 5.222 19.887 -1.504 1.00 . A A . 22 SER H 1 1
10 7856 1 1 22 SER HA H 7.273 18.332 -2.732 1.00 . A A . 22 SER HA 1 1
10 7857 1 1 22 SER HB2 H 6.464 16.293 -1.713 1.00 . A A . 22 SER HB2 1 1
10 7858 1 1 22 SER HB3 H 6.659 17.364 -0.496 1.00 . A A . 22 SER HB3 1 1
10 7859 1 1 22 SER HG H 4.385 17.921 -1.072 1.00 . A A . 22 SER HG 1 1
10 7860 1 1 22 SER N N 6.152 19.576 -1.699 1.00 . A A . 22 SER N 1 1
10 7861 1 1 22 SER O O 4.396 18.832 -3.662 1.00 . A A . 22 SER O 1 1
10 7862 1 1 22 SER OG O 4.796 17.058 -1.023 1.00 . A A . 22 SER OG 1 1
10 7863 1 1 23 PHE C C 4.688 15.145 -5.447 1.00 . A A . 23 PHE C 1 1
10 7864 1 1 23 PHE CA C 4.733 16.660 -5.363 1.00 . A A . 23 PHE CA 1 1
10 7865 1 1 23 PHE CB C 5.242 17.253 -6.688 1.00 . A A . 23 PHE CB 1 1
10 7866 1 1 23 PHE CD1 C 7.604 18.049 -6.888 1.00 . A A . 23 PHE CD1 1 1
10 7867 1 1 23 PHE CD2 C 7.163 15.713 -7.302 1.00 . A A . 23 PHE CD2 1 1
10 7868 1 1 23 PHE CE1 C 8.982 17.848 -7.144 1.00 . A A . 23 PHE CE1 1 1
10 7869 1 1 23 PHE CE2 C 8.527 15.495 -7.580 1.00 . A A . 23 PHE CE2 1 1
10 7870 1 1 23 PHE CG C 6.698 16.995 -6.956 1.00 . A A . 23 PHE CG 1 1
10 7871 1 1 23 PHE CZ C 9.444 16.567 -7.492 1.00 . A A . 23 PHE CZ 1 1
10 7872 1 1 23 PHE H H 6.421 16.492 -4.091 1.00 . A A . 23 PHE H 1 1
10 7873 1 1 23 PHE HA H 3.827 17.026 -5.150 1.00 . A A . 23 PHE HA 1 1
10 7874 1 1 23 PHE HB2 H 4.717 16.857 -7.442 1.00 . A A . 23 PHE HB2 1 1
10 7875 1 1 23 PHE HB3 H 5.105 18.244 -6.671 1.00 . A A . 23 PHE HB3 1 1
10 7876 1 1 23 PHE HD1 H 7.277 18.965 -6.654 1.00 . A A . 23 PHE HD1 1 1
10 7877 1 1 23 PHE HD2 H 6.519 14.949 -7.351 1.00 . A A . 23 PHE HD2 1 1
10 7878 1 1 23 PHE HE1 H 9.623 18.613 -7.079 1.00 . A A . 23 PHE HE1 1 1
10 7879 1 1 23 PHE HE2 H 8.846 14.583 -7.839 1.00 . A A . 23 PHE HE2 1 1
10 7880 1 1 23 PHE HZ H 10.415 16.415 -7.675 1.00 . A A . 23 PHE HZ 1 1
10 7881 1 1 23 PHE N N 5.603 17.040 -4.268 1.00 . A A . 23 PHE N 1 1
10 7882 1 1 23 PHE O O 5.485 14.441 -4.810 1.00 . A A . 23 PHE O 1 1
10 7883 1 1 24 TYR C C 4.300 13.212 -8.041 1.00 . A A . 24 TYR C 1 1
10 7884 1 1 24 TYR CA C 3.751 13.249 -6.640 1.00 . A A . 24 TYR CA 1 1
10 7885 1 1 24 TYR CB C 2.311 12.733 -6.670 1.00 . A A . 24 TYR CB 1 1
10 7886 1 1 24 TYR CD1 C 1.989 11.668 -4.397 1.00 . A A . 24 TYR CD1 1 1
10 7887 1 1 24 TYR CD2 C 0.615 13.560 -4.975 1.00 . A A . 24 TYR CD2 1 1
10 7888 1 1 24 TYR CE1 C 1.346 11.586 -3.132 1.00 . A A . 24 TYR CE1 1 1
10 7889 1 1 24 TYR CE2 C -0.040 13.467 -3.718 1.00 . A A . 24 TYR CE2 1 1
10 7890 1 1 24 TYR CG C 1.638 12.659 -5.322 1.00 . A A . 24 TYR CG 1 1
10 7891 1 1 24 TYR CZ C 0.342 12.490 -2.803 1.00 . A A . 24 TYR CZ 1 1
10 7892 1 1 24 TYR H H 3.165 15.285 -6.738 1.00 . A A . 24 TYR H 1 1
10 7893 1 1 24 TYR HA H 4.264 12.720 -5.964 1.00 . A A . 24 TYR HA 1 1
10 7894 1 1 24 TYR HB2 H 1.768 13.341 -7.249 1.00 . A A . 24 TYR HB2 1 1
10 7895 1 1 24 TYR HB3 H 2.312 11.813 -7.062 1.00 . A A . 24 TYR HB3 1 1
10 7896 1 1 24 TYR HD1 H 2.704 11.008 -4.630 1.00 . A A . 24 TYR HD1 1 1
10 7897 1 1 24 TYR HD2 H 0.347 14.274 -5.621 1.00 . A A . 24 TYR HD2 1 1
10 7898 1 1 24 TYR HE1 H 1.616 10.878 -2.479 1.00 . A A . 24 TYR HE1 1 1
10 7899 1 1 24 TYR HE2 H -0.777 14.104 -3.490 1.00 . A A . 24 TYR HE2 1 1
10 7900 1 1 24 TYR HH H -1.225 12.518 -1.697 1.00 . A A . 24 TYR HH 1 1
10 7901 1 1 24 TYR N N 3.812 14.658 -6.304 1.00 . A A . 24 TYR N 1 1
10 7902 1 1 24 TYR O O 4.181 14.191 -8.765 1.00 . A A . 24 TYR O 1 1
10 7903 1 1 24 TYR OH O -0.280 12.415 -1.581 1.00 . A A . 24 TYR OH 1 1
10 7904 1 1 25 SER C C 5.088 10.546 -10.239 1.00 . A A . 25 SER C 1 1
10 7905 1 1 25 SER CA C 5.408 11.939 -9.771 1.00 . A A . 25 SER CA 1 1
10 7906 1 1 25 SER CB C 6.922 12.155 -9.775 1.00 . A A . 25 SER CB 1 1
10 7907 1 1 25 SER H H 4.960 11.338 -7.782 1.00 . A A . 25 SER H 1 1
10 7908 1 1 25 SER HA H 4.963 12.622 -10.351 1.00 . A A . 25 SER HA 1 1
10 7909 1 1 25 SER HB2 H 7.150 13.071 -9.446 1.00 . A A . 25 SER HB2 1 1
10 7910 1 1 25 SER HB3 H 7.378 11.472 -9.204 1.00 . A A . 25 SER HB3 1 1
10 7911 1 1 25 SER HG H 8.385 11.870 -11.044 1.00 . A A . 25 SER HG 1 1
10 7912 1 1 25 SER N N 4.880 12.097 -8.429 1.00 . A A . 25 SER N 1 1
10 7913 1 1 25 SER O O 5.143 9.594 -9.457 1.00 . A A . 25 SER O 1 1
10 7914 1 1 25 SER OG O 7.442 12.030 -11.088 1.00 . A A . 25 SER OG 1 1
10 7915 1 1 26 CYS C C 5.721 9.013 -13.134 1.00 . A A . 26 CYS C 1 1
10 7916 1 1 26 CYS CA C 4.566 9.145 -12.155 1.00 . A A . 26 CYS CA 1 1
10 7917 1 1 26 CYS CB C 3.221 9.095 -12.880 1.00 . A A . 26 CYS CB 1 1
10 7918 1 1 26 CYS H H 4.671 11.263 -12.060 1.00 . A A . 26 CYS H 1 1
10 7919 1 1 26 CYS HA H 4.555 8.425 -11.462 1.00 . A A . 26 CYS HA 1 1
10 7920 1 1 26 CYS HB2 H 3.097 10.019 -13.241 1.00 . A A . 26 CYS HB2 1 1
10 7921 1 1 26 CYS HB3 H 3.368 8.458 -13.636 1.00 . A A . 26 CYS HB3 1 1
10 7922 1 1 26 CYS N N 4.772 10.432 -11.514 1.00 . A A . 26 CYS N 1 1
10 7923 1 1 26 CYS O O 5.996 9.940 -13.899 1.00 . A A . 26 CYS O 1 1
10 7924 1 1 26 CYS SG S 1.840 8.585 -11.807 1.00 . A A . 26 CYS SG 1 1
10 7925 1 1 27 ALA C C 7.522 6.122 -14.266 1.00 . A A . 27 ALA C 1 1
10 7926 1 1 27 ALA CA C 7.542 7.615 -13.961 1.00 . A A . 27 ALA CA 1 1
10 7927 1 1 27 ALA CB C 8.863 8.025 -13.296 1.00 . A A . 27 ALA CB 1 1
10 7928 1 1 27 ALA H H 6.163 7.203 -12.391 1.00 . A A . 27 ALA H 1 1
10 7929 1 1 27 ALA HA H 7.423 8.155 -14.794 1.00 . A A . 27 ALA HA 1 1
10 7930 1 1 27 ALA HB1 H 8.875 9.005 -13.096 1.00 . A A . 27 ALA HB1 1 1
10 7931 1 1 27 ALA HB2 H 9.641 7.823 -13.891 1.00 . A A . 27 ALA HB2 1 1
10 7932 1 1 27 ALA HB3 H 8.998 7.534 -12.435 1.00 . A A . 27 ALA HB3 1 1
10 7933 1 1 27 ALA N N 6.417 7.890 -13.072 1.00 . A A . 27 ALA N 1 1
10 7934 1 1 27 ALA O O 7.674 5.301 -13.355 1.00 . A A . 27 ALA O 1 1
10 7935 1 1 28 ALA C C 5.965 3.720 -15.171 1.00 . A A . 28 ALA C 1 1
10 7936 1 1 28 ALA CA C 7.087 4.400 -15.974 1.00 . A A . 28 ALA CA 1 1
10 7937 1 1 28 ALA CB C 8.418 3.610 -15.880 1.00 . A A . 28 ALA CB 1 1
10 7938 1 1 28 ALA H H 7.189 6.514 -16.202 1.00 . A A . 28 ALA H 1 1
10 7939 1 1 28 ALA HA H 6.811 4.462 -16.934 1.00 . A A . 28 ALA HA 1 1
10 7940 1 1 28 ALA HB1 H 9.140 4.061 -16.405 1.00 . A A . 28 ALA HB1 1 1
10 7941 1 1 28 ALA HB2 H 8.310 2.683 -16.238 1.00 . A A . 28 ALA HB2 1 1
10 7942 1 1 28 ALA HB3 H 8.726 3.539 -14.932 1.00 . A A . 28 ALA HB3 1 1
10 7943 1 1 28 ALA N N 7.265 5.783 -15.523 1.00 . A A . 28 ALA N 1 1
10 7944 1 1 28 ALA O O 6.044 2.535 -14.840 1.00 . A A . 28 ALA O 1 1
10 7945 1 1 29 GLY C C 4.111 3.773 -12.567 1.00 . A A . 29 GLY C 1 1
10 7946 1 1 29 GLY CA C 3.821 3.988 -14.046 1.00 . A A . 29 GLY CA 1 1
10 7947 1 1 29 GLY H H 4.952 5.461 -15.093 1.00 . A A . 29 GLY H 1 1
10 7948 1 1 29 GLY HA2 H 3.075 4.647 -14.141 1.00 . A A . 29 GLY HA2 1 1
10 7949 1 1 29 GLY HA3 H 3.553 3.117 -14.457 1.00 . A A . 29 GLY HA3 1 1
10 7950 1 1 29 GLY N N 4.946 4.499 -14.819 1.00 . A A . 29 GLY N 1 1
10 7951 1 1 29 GLY O O 3.229 3.364 -11.803 1.00 . A A . 29 GLY O 1 1
10 7952 1 1 30 ARG C C 5.429 5.196 -10.034 1.00 . A A . 30 ARG C 1 1
10 7953 1 1 30 ARG CA C 5.711 3.891 -10.737 1.00 . A A . 30 ARG CA 1 1
10 7954 1 1 30 ARG CB C 7.193 3.569 -10.592 1.00 . A A . 30 ARG CB 1 1
10 7955 1 1 30 ARG CD C 9.112 2.104 -11.100 1.00 . A A . 30 ARG CD 1 1
10 7956 1 1 30 ARG CG C 7.651 2.364 -11.373 1.00 . A A . 30 ARG CG 1 1
10 7957 1 1 30 ARG CZ C 10.933 0.712 -12.065 1.00 . A A . 30 ARG CZ 1 1
10 7958 1 1 30 ARG H H 6.030 4.341 -12.802 1.00 . A A . 30 ARG H 1 1
10 7959 1 1 30 ARG HA H 5.161 3.142 -10.368 1.00 . A A . 30 ARG HA 1 1
10 7960 1 1 30 ARG HB2 H 7.720 4.359 -10.906 1.00 . A A . 30 ARG HB2 1 1
10 7961 1 1 30 ARG HB3 H 7.387 3.402 -9.625 1.00 . A A . 30 ARG HB3 1 1
10 7962 1 1 30 ARG HD2 H 9.622 2.961 -11.175 1.00 . A A . 30 ARG HD2 1 1
10 7963 1 1 30 ARG HD3 H 9.218 1.732 -10.178 1.00 . A A . 30 ARG HD3 1 1
10 7964 1 1 30 ARG HE H 9.063 0.779 -12.764 1.00 . A A . 30 ARG HE 1 1
10 7965 1 1 30 ARG HG2 H 7.115 1.566 -11.097 1.00 . A A . 30 ARG HG2 1 1
10 7966 1 1 30 ARG HG3 H 7.520 2.532 -12.350 1.00 . A A . 30 ARG HG3 1 1
10 7967 1 1 30 ARG HH11 H 10.664 -0.450 -13.674 1.00 . A A . 30 ARG HH11 1 1
10 7968 1 1 30 ARG HH12 H 12.259 -0.462 -12.999 1.00 . A A . 30 ARG HH12 1 1
10 7969 1 1 30 ARG HH21 H 11.545 1.765 -10.469 1.00 . A A . 30 ARG HH21 1 1
10 7970 1 1 30 ARG HH22 H 12.751 0.770 -11.215 1.00 . A A . 30 ARG HH22 1 1
10 7971 1 1 30 ARG N N 5.341 4.037 -12.144 1.00 . A A . 30 ARG N 1 1
10 7972 1 1 30 ARG NE N 9.675 1.140 -12.061 1.00 . A A . 30 ARG NE 1 1
10 7973 1 1 30 ARG NH1 N 11.315 -0.132 -12.984 1.00 . A A . 30 ARG NH1 1 1
10 7974 1 1 30 ARG NH2 N 11.813 1.115 -11.180 1.00 . A A . 30 ARG NH2 1 1
10 7975 1 1 30 ARG O O 5.523 6.260 -10.641 1.00 . A A . 30 ARG O 1 1
10 7976 1 1 31 LEU C C 6.074 6.768 -7.238 1.00 . A A . 31 LEU C 1 1
10 7977 1 1 31 LEU CA C 4.809 6.288 -7.953 1.00 . A A . 31 LEU CA 1 1
10 7978 1 1 31 LEU CB C 3.737 5.933 -6.911 1.00 . A A . 31 LEU CB 1 1
10 7979 1 1 31 LEU CD1 C 1.986 6.508 -5.235 1.00 . A A . 31 LEU CD1 1 1
10 7980 1 1 31 LEU CD2 C 3.429 8.349 -6.082 1.00 . A A . 31 LEU CD2 1 1
10 7981 1 1 31 LEU CG C 2.761 7.032 -6.449 1.00 . A A . 31 LEU CG 1 1
10 7982 1 1 31 LEU H H 5.079 4.208 -8.325 1.00 . A A . 31 LEU H 1 1
10 7983 1 1 31 LEU HA H 4.480 6.988 -8.587 1.00 . A A . 31 LEU HA 1 1
10 7984 1 1 31 LEU HB2 H 3.186 5.193 -7.297 1.00 . A A . 31 LEU HB2 1 1
10 7985 1 1 31 LEU HB3 H 4.216 5.603 -6.098 1.00 . A A . 31 LEU HB3 1 1
10 7986 1 1 31 LEU HD11 H 1.338 7.193 -4.901 1.00 . A A . 31 LEU HD11 1 1
10 7987 1 1 31 LEU HD12 H 2.606 6.280 -4.485 1.00 . A A . 31 LEU HD12 1 1
10 7988 1 1 31 LEU HD13 H 1.469 5.684 -5.468 1.00 . A A . 31 LEU HD13 1 1
10 7989 1 1 31 LEU HD21 H 2.752 9.025 -5.790 1.00 . A A . 31 LEU HD21 1 1
10 7990 1 1 31 LEU HD22 H 3.926 8.728 -6.863 1.00 . A A . 31 LEU HD22 1 1
10 7991 1 1 31 LEU HD23 H 4.081 8.224 -5.334 1.00 . A A . 31 LEU HD23 1 1
10 7992 1 1 31 LEU HG H 2.162 7.243 -7.221 1.00 . A A . 31 LEU HG 1 1
10 7993 1 1 31 LEU N N 5.112 5.110 -8.756 1.00 . A A . 31 LEU N 1 1
10 7994 1 1 31 LEU O O 6.684 6.017 -6.478 1.00 . A A . 31 LEU O 1 1
10 7995 1 1 32 PHE C C 6.926 9.815 -5.911 1.00 . A A . 32 PHE C 1 1
10 7996 1 1 32 PHE CA C 7.520 8.646 -6.681 1.00 . A A . 32 PHE CA 1 1
10 7997 1 1 32 PHE CB C 8.622 9.147 -7.610 1.00 . A A . 32 PHE CB 1 1
10 7998 1 1 32 PHE CD1 C 8.967 7.325 -9.303 1.00 . A A . 32 PHE CD1 1 1
10 7999 1 1 32 PHE CD2 C 10.725 7.755 -7.693 1.00 . A A . 32 PHE CD2 1 1
10 8000 1 1 32 PHE CE1 C 9.750 6.303 -9.898 1.00 . A A . 32 PHE CE1 1 1
10 8001 1 1 32 PHE CE2 C 11.514 6.728 -8.274 1.00 . A A . 32 PHE CE2 1 1
10 8002 1 1 32 PHE CG C 9.450 8.054 -8.210 1.00 . A A . 32 PHE CG 1 1
10 8003 1 1 32 PHE CZ C 11.025 6.007 -9.379 1.00 . A A . 32 PHE CZ 1 1
10 8004 1 1 32 PHE H H 5.945 8.568 -8.120 1.00 . A A . 32 PHE H 1 1
10 8005 1 1 32 PHE HA H 7.905 7.949 -6.076 1.00 . A A . 32 PHE HA 1 1
10 8006 1 1 32 PHE HB2 H 8.203 9.663 -8.357 1.00 . A A . 32 PHE HB2 1 1
10 8007 1 1 32 PHE HB3 H 9.232 9.747 -7.092 1.00 . A A . 32 PHE HB3 1 1
10 8008 1 1 32 PHE HD1 H 8.059 7.527 -9.670 1.00 . A A . 32 PHE HD1 1 1
10 8009 1 1 32 PHE HD2 H 11.077 8.269 -6.912 1.00 . A A . 32 PHE HD2 1 1
10 8010 1 1 32 PHE HE1 H 9.398 5.794 -10.683 1.00 . A A . 32 PHE HE1 1 1
10 8011 1 1 32 PHE HE2 H 12.417 6.517 -7.899 1.00 . A A . 32 PHE HE2 1 1
10 8012 1 1 32 PHE HZ H 11.581 5.287 -9.795 1.00 . A A . 32 PHE HZ 1 1
10 8013 1 1 32 PHE N N 6.432 8.025 -7.435 1.00 . A A . 32 PHE N 1 1
10 8014 1 1 32 PHE O O 6.118 10.565 -6.447 1.00 . A A . 32 PHE O 1 1
10 8015 1 1 33 GLN C C 8.184 11.843 -3.484 1.00 . A A . 33 GLN C 1 1
10 8016 1 1 33 GLN CA C 6.894 11.102 -3.837 1.00 . A A . 33 GLN CA 1 1
10 8017 1 1 33 GLN CB C 6.157 10.623 -2.580 1.00 . A A . 33 GLN CB 1 1
10 8018 1 1 33 GLN CD C 4.187 9.340 -1.630 1.00 . A A . 33 GLN CD 1 1
10 8019 1 1 33 GLN CG C 4.903 9.789 -2.885 1.00 . A A . 33 GLN CG 1 1
10 8020 1 1 33 GLN H H 7.901 9.265 -4.247 1.00 . A A . 33 GLN H 1 1
10 8021 1 1 33 GLN HA H 6.262 11.677 -4.355 1.00 . A A . 33 GLN HA 1 1
10 8022 1 1 33 GLN HB2 H 6.785 10.065 -2.038 1.00 . A A . 33 GLN HB2 1 1
10 8023 1 1 33 GLN HB3 H 5.882 11.426 -2.050 1.00 . A A . 33 GLN HB3 1 1
10 8024 1 1 33 GLN HE21 H 3.882 7.739 -0.466 1.00 . A A . 33 GLN HE21 1 1
10 8025 1 1 33 GLN HE22 H 4.911 7.484 -1.835 1.00 . A A . 33 GLN HE22 1 1
10 8026 1 1 33 GLN HG2 H 4.270 10.339 -3.429 1.00 . A A . 33 GLN HG2 1 1
10 8027 1 1 33 GLN HG3 H 5.170 8.977 -3.403 1.00 . A A . 33 GLN HG3 1 1
10 8028 1 1 33 GLN N N 7.308 9.960 -4.654 1.00 . A A . 33 GLN N 1 1
10 8029 1 1 33 GLN NE2 N 4.339 8.090 -1.283 1.00 . A A . 33 GLN NE2 1 1
10 8030 1 1 33 GLN O O 9.087 11.239 -2.910 1.00 . A A . 33 GLN O 1 1
10 8031 1 1 33 GLN OE1 O 3.500 10.114 -0.988 1.00 . A A . 33 GLN OE1 1 1
10 8032 1 1 34 GLN C C 9.281 15.296 -3.363 1.00 . A A . 34 GLN C 1 1
10 8033 1 1 34 GLN CA C 9.570 13.840 -3.694 1.00 . A A . 34 GLN CA 1 1
10 8034 1 1 34 GLN CB C 10.450 13.797 -4.956 1.00 . A A . 34 GLN CB 1 1
10 8035 1 1 34 GLN CD C 11.782 12.424 -6.601 1.00 . A A . 34 GLN CD 1 1
10 8036 1 1 34 GLN CG C 10.883 12.399 -5.388 1.00 . A A . 34 GLN CG 1 1
10 8037 1 1 34 GLN H H 7.559 13.540 -4.371 1.00 . A A . 34 GLN H 1 1
10 8038 1 1 34 GLN HA H 10.016 13.388 -2.922 1.00 . A A . 34 GLN HA 1 1
10 8039 1 1 34 GLN HB2 H 9.938 14.207 -5.711 1.00 . A A . 34 GLN HB2 1 1
10 8040 1 1 34 GLN HB3 H 11.276 14.334 -4.783 1.00 . A A . 34 GLN HB3 1 1
10 8041 1 1 34 GLN HE21 H 11.885 11.811 -8.506 1.00 . A A . 34 GLN HE21 1 1
10 8042 1 1 34 GLN HE22 H 10.427 11.402 -7.666 1.00 . A A . 34 GLN HE22 1 1
10 8043 1 1 34 GLN HG2 H 11.377 11.965 -4.635 1.00 . A A . 34 GLN HG2 1 1
10 8044 1 1 34 GLN HG3 H 10.069 11.860 -5.606 1.00 . A A . 34 GLN HG3 1 1
10 8045 1 1 34 GLN N N 8.322 13.094 -3.903 1.00 . A A . 34 GLN N 1 1
10 8046 1 1 34 GLN NE2 N 11.329 11.833 -7.675 1.00 . A A . 34 GLN NE2 1 1
10 8047 1 1 34 GLN O O 8.218 15.812 -3.697 1.00 . A A . 34 GLN O 1 1
10 8048 1 1 34 GLN OE1 O 12.872 12.960 -6.566 1.00 . A A . 34 GLN OE1 1 1
10 8049 1 1 35 SER C C 10.799 18.205 -3.482 1.00 . A A . 35 SER C 1 1
10 8050 1 1 35 SER CA C 10.139 17.364 -2.390 1.00 . A A . 35 SER CA 1 1
10 8051 1 1 35 SER CB C 10.822 17.620 -1.048 1.00 . A A . 35 SER CB 1 1
10 8052 1 1 35 SER H H 11.069 15.451 -2.462 1.00 . A A . 35 SER H 1 1
10 8053 1 1 35 SER HA H 9.164 17.579 -2.333 1.00 . A A . 35 SER HA 1 1
10 8054 1 1 35 SER HB2 H 10.857 18.599 -0.848 1.00 . A A . 35 SER HB2 1 1
10 8055 1 1 35 SER HB3 H 10.344 17.145 -0.309 1.00 . A A . 35 SER HB3 1 1
10 8056 1 1 35 SER HG H 12.510 17.115 -0.191 1.00 . A A . 35 SER HG 1 1
10 8057 1 1 35 SER N N 10.242 15.948 -2.724 1.00 . A A . 35 SER N 1 1
10 8058 1 1 35 SER O O 11.600 17.693 -4.267 1.00 . A A . 35 SER O 1 1
10 8059 1 1 35 SER OG O 12.156 17.137 -1.081 1.00 . A A . 35 SER OG 1 1
10 8060 1 1 36 CYS C C 11.921 21.424 -3.645 1.00 . A A . 36 CYS C 1 1
10 8061 1 1 36 CYS CA C 11.101 20.422 -4.462 1.00 . A A . 36 CYS CA 1 1
10 8062 1 1 36 CYS CB C 10.023 21.155 -5.263 1.00 . A A . 36 CYS CB 1 1
10 8063 1 1 36 CYS H H 9.801 19.838 -2.872 1.00 . A A . 36 CYS H 1 1
10 8064 1 1 36 CYS HA H 11.673 19.897 -5.092 1.00 . A A . 36 CYS HA 1 1
10 8065 1 1 36 CYS HB2 H 9.448 20.428 -5.637 1.00 . A A . 36 CYS HB2 1 1
10 8066 1 1 36 CYS HB3 H 9.506 21.671 -4.579 1.00 . A A . 36 CYS HB3 1 1
10 8067 1 1 36 CYS N N 10.484 19.491 -3.515 1.00 . A A . 36 CYS N 1 1
10 8068 1 1 36 CYS O O 11.389 22.046 -2.737 1.00 . A A . 36 CYS O 1 1
10 8069 1 1 36 CYS SG S 10.709 22.231 -6.564 1.00 . A A . 36 CYS SG 1 1
10 8070 1 1 37 PRO C C 13.892 23.939 -3.217 1.00 . A A . 37 PRO C 1 1
10 8071 1 1 37 PRO CA C 14.000 22.414 -3.002 1.00 . A A . 37 PRO CA 1 1
10 8072 1 1 37 PRO CB C 15.441 21.949 -3.241 1.00 . A A . 37 PRO CB 1 1
10 8073 1 1 37 PRO CD C 14.106 20.876 -4.899 1.00 . A A . 37 PRO CD 1 1
10 8074 1 1 37 PRO CG C 15.456 21.516 -4.675 1.00 . A A . 37 PRO CG 1 1
10 8075 1 1 37 PRO HA H 13.618 22.287 -2.087 1.00 . A A . 37 PRO HA 1 1
10 8076 1 1 37 PRO HB2 H 16.090 22.696 -3.097 1.00 . A A . 37 PRO HB2 1 1
10 8077 1 1 37 PRO HB3 H 15.676 21.182 -2.644 1.00 . A A . 37 PRO HB3 1 1
10 8078 1 1 37 PRO HD2 H 13.774 21.045 -5.828 1.00 . A A . 37 PRO HD2 1 1
10 8079 1 1 37 PRO HD3 H 14.139 19.891 -4.731 1.00 . A A . 37 PRO HD3 1 1
10 8080 1 1 37 PRO HG2 H 15.579 22.305 -5.277 1.00 . A A . 37 PRO HG2 1 1
10 8081 1 1 37 PRO HG3 H 16.192 20.858 -4.834 1.00 . A A . 37 PRO HG3 1 1
10 8082 1 1 37 PRO N N 13.236 21.542 -3.909 1.00 . A A . 37 PRO N 1 1
10 8083 1 1 37 PRO O O 13.901 24.703 -2.260 1.00 . A A . 37 PRO O 1 1
10 8084 1 1 38 THR C C 12.680 26.485 -5.200 1.00 . A A . 38 THR C 1 1
10 8085 1 1 38 THR CA C 13.988 25.826 -4.758 1.00 . A A . 38 THR CA 1 1
10 8086 1 1 38 THR CB C 15.043 26.068 -5.786 1.00 . A A . 38 THR CB 1 1
10 8087 1 1 38 THR CG2 C 15.451 27.532 -5.857 1.00 . A A . 38 THR CG2 1 1
10 8088 1 1 38 THR H H 13.864 23.738 -5.219 1.00 . A A . 38 THR H 1 1
10 8089 1 1 38 THR HA H 14.239 26.227 -3.877 1.00 . A A . 38 THR HA 1 1
10 8090 1 1 38 THR HB H 14.694 25.767 -6.673 1.00 . A A . 38 THR HB 1 1
10 8091 1 1 38 THR HG1 H 15.930 24.368 -5.346 1.00 . A A . 38 THR HG1 1 1
10 8092 1 1 38 THR HG21 H 16.158 27.674 -6.550 1.00 . A A . 38 THR HG21 1 1
10 8093 1 1 38 THR HG22 H 15.814 27.846 -4.979 1.00 . A A . 38 THR HG22 1 1
10 8094 1 1 38 THR HG23 H 14.670 28.111 -6.091 1.00 . A A . 38 THR HG23 1 1
10 8095 1 1 38 THR N N 13.908 24.390 -4.462 1.00 . A A . 38 THR N 1 1
10 8096 1 1 38 THR O O 12.158 26.167 -6.262 1.00 . A A . 38 THR O 1 1
10 8097 1 1 38 THR OG1 O 16.192 25.281 -5.466 1.00 . A A . 38 THR OG1 1 1
10 8098 1 1 39 GLY C C 9.736 27.472 -4.864 1.00 . A A . 39 GLY C 1 1
10 8099 1 1 39 GLY CA C 11.040 28.240 -4.869 1.00 . A A . 39 GLY CA 1 1
10 8100 1 1 39 GLY H H 12.592 27.621 -3.529 1.00 . A A . 39 GLY H 1 1
10 8101 1 1 39 GLY HA2 H 10.961 29.027 -4.258 1.00 . A A . 39 GLY HA2 1 1
10 8102 1 1 39 GLY HA3 H 11.233 28.556 -5.798 1.00 . A A . 39 GLY HA3 1 1
10 8103 1 1 39 GLY N N 12.182 27.444 -4.424 1.00 . A A . 39 GLY N 1 1
10 8104 1 1 39 GLY O O 8.824 27.797 -5.589 1.00 . A A . 39 GLY O 1 1
10 8105 1 1 40 LEU C C 7.208 25.692 -4.320 1.00 . A A . 40 LEU C 1 1
10 8106 1 1 40 LEU CA C 8.710 25.337 -4.186 1.00 . A A . 40 LEU CA 1 1
10 8107 1 1 40 LEU CB C 8.882 24.446 -2.926 1.00 . A A . 40 LEU CB 1 1
10 8108 1 1 40 LEU CD1 C 8.621 26.230 -1.047 1.00 . A A . 40 LEU CD1 1 1
10 8109 1 1 40 LEU CD2 C 9.724 24.078 -0.551 1.00 . A A . 40 LEU CD2 1 1
10 8110 1 1 40 LEU CG C 9.492 25.104 -1.648 1.00 . A A . 40 LEU CG 1 1
10 8111 1 1 40 LEU H H 10.408 26.326 -3.375 1.00 . A A . 40 LEU H 1 1
10 8112 1 1 40 LEU HA H 8.952 24.951 -5.077 1.00 . A A . 40 LEU HA 1 1
10 8113 1 1 40 LEU HB2 H 7.976 24.100 -2.682 1.00 . A A . 40 LEU HB2 1 1
10 8114 1 1 40 LEU HB3 H 9.473 23.681 -3.181 1.00 . A A . 40 LEU HB3 1 1
10 8115 1 1 40 LEU HD11 H 9.052 26.620 -0.233 1.00 . A A . 40 LEU HD11 1 1
10 8116 1 1 40 LEU HD12 H 7.721 25.884 -0.783 1.00 . A A . 40 LEU HD12 1 1
10 8117 1 1 40 LEU HD13 H 8.485 26.969 -1.707 1.00 . A A . 40 LEU HD13 1 1
10 8118 1 1 40 LEU HD21 H 10.114 24.506 0.264 1.00 . A A . 40 LEU HD21 1 1
10 8119 1 1 40 LEU HD22 H 10.354 23.364 -0.855 1.00 . A A . 40 LEU HD22 1 1
10 8120 1 1 40 LEU HD23 H 8.866 23.638 -0.285 1.00 . A A . 40 LEU HD23 1 1
10 8121 1 1 40 LEU HG H 10.365 25.494 -1.941 1.00 . A A . 40 LEU HG 1 1
10 8122 1 1 40 LEU N N 9.706 26.407 -4.082 1.00 . A A . 40 LEU N 1 1
10 8123 1 1 40 LEU O O 6.498 25.910 -3.335 1.00 . A A . 40 LEU O 1 1
10 8124 1 1 41 VAL C C 5.208 24.532 -7.083 1.00 . A A . 41 VAL C 1 1
10 8125 1 1 41 VAL CA C 5.281 25.447 -5.860 1.00 . A A . 41 VAL CA 1 1
10 8126 1 1 41 VAL CB C 4.603 26.826 -6.215 1.00 . A A . 41 VAL CB 1 1
10 8127 1 1 41 VAL CG1 C 4.495 27.719 -4.983 1.00 . A A . 41 VAL CG1 1 1
10 8128 1 1 41 VAL CG2 C 5.354 27.553 -7.325 1.00 . A A . 41 VAL CG2 1 1
10 8129 1 1 41 VAL H H 7.365 25.460 -6.305 1.00 . A A . 41 VAL H 1 1
10 8130 1 1 41 VAL HA H 4.835 25.091 -5.039 1.00 . A A . 41 VAL HA 1 1
10 8131 1 1 41 VAL HB H 3.676 26.657 -6.550 1.00 . A A . 41 VAL HB 1 1
10 8132 1 1 41 VAL HG11 H 4.066 28.593 -5.209 1.00 . A A . 41 VAL HG11 1 1
10 8133 1 1 41 VAL HG12 H 5.399 27.911 -4.599 1.00 . A A . 41 VAL HG12 1 1
10 8134 1 1 41 VAL HG13 H 3.946 27.282 -4.270 1.00 . A A . 41 VAL HG13 1 1
10 8135 1 1 41 VAL HG21 H 4.916 28.425 -7.542 1.00 . A A . 41 VAL HG21 1 1
10 8136 1 1 41 VAL HG22 H 5.377 27.004 -8.161 1.00 . A A . 41 VAL HG22 1 1
10 8137 1 1 41 VAL HG23 H 6.298 27.741 -7.055 1.00 . A A . 41 VAL HG23 1 1
10 8138 1 1 41 VAL N N 6.716 25.530 -5.547 1.00 . A A . 41 VAL N 1 1
10 8139 1 1 41 VAL O O 6.210 24.328 -7.765 1.00 . A A . 41 VAL O 1 1
10 8140 1 1 42 PHE C C 2.987 23.804 -9.603 1.00 . A A . 42 PHE C 1 1
10 8141 1 1 42 PHE CA C 3.869 23.130 -8.557 1.00 . A A . 42 PHE CA 1 1
10 8142 1 1 42 PHE CB C 3.246 21.796 -8.148 1.00 . A A . 42 PHE CB 1 1
10 8143 1 1 42 PHE CD1 C 3.688 20.510 -10.276 1.00 . A A . 42 PHE CD1 1 1
10 8144 1 1 42 PHE CD2 C 1.416 20.685 -9.468 1.00 . A A . 42 PHE CD2 1 1
10 8145 1 1 42 PHE CE1 C 3.237 19.777 -11.390 1.00 . A A . 42 PHE CE1 1 1
10 8146 1 1 42 PHE CE2 C 0.960 19.929 -10.570 1.00 . A A . 42 PHE CE2 1 1
10 8147 1 1 42 PHE CG C 2.778 20.973 -9.310 1.00 . A A . 42 PHE CG 1 1
10 8148 1 1 42 PHE CZ C 1.874 19.476 -11.534 1.00 . A A . 42 PHE CZ 1 1
10 8149 1 1 42 PHE H H 3.248 24.175 -6.798 1.00 . A A . 42 PHE H 1 1
10 8150 1 1 42 PHE HA H 4.789 22.994 -8.926 1.00 . A A . 42 PHE HA 1 1
10 8151 1 1 42 PHE HB2 H 3.925 21.262 -7.644 1.00 . A A . 42 PHE HB2 1 1
10 8152 1 1 42 PHE HB3 H 2.458 21.974 -7.558 1.00 . A A . 42 PHE HB3 1 1
10 8153 1 1 42 PHE HD1 H 4.663 20.702 -10.172 1.00 . A A . 42 PHE HD1 1 1
10 8154 1 1 42 PHE HD2 H 0.758 21.018 -8.793 1.00 . A A . 42 PHE HD2 1 1
10 8155 1 1 42 PHE HE1 H 3.890 19.470 -12.081 1.00 . A A . 42 PHE HE1 1 1
10 8156 1 1 42 PHE HE2 H -0.013 19.716 -10.664 1.00 . A A . 42 PHE HE2 1 1
10 8157 1 1 42 PHE HZ H 1.556 18.942 -12.317 1.00 . A A . 42 PHE HZ 1 1
10 8158 1 1 42 PHE N N 4.036 23.991 -7.385 1.00 . A A . 42 PHE N 1 1
10 8159 1 1 42 PHE O O 1.893 24.278 -9.293 1.00 . A A . 42 PHE O 1 1
10 8160 1 1 43 SER C C 2.162 23.234 -12.827 1.00 . A A . 43 SER C 1 1
10 8161 1 1 43 SER CA C 2.689 24.365 -11.957 1.00 . A A . 43 SER CA 1 1
10 8162 1 1 43 SER CB C 3.569 25.285 -12.795 1.00 . A A . 43 SER CB 1 1
10 8163 1 1 43 SER H H 4.355 23.418 -11.027 1.00 . A A . 43 SER H 1 1
10 8164 1 1 43 SER HA H 1.935 24.883 -11.553 1.00 . A A . 43 SER HA 1 1
10 8165 1 1 43 SER HB2 H 3.840 26.090 -12.267 1.00 . A A . 43 SER HB2 1 1
10 8166 1 1 43 SER HB3 H 4.386 24.802 -13.109 1.00 . A A . 43 SER HB3 1 1
10 8167 1 1 43 SER HG H 3.426 25.639 -14.715 1.00 . A A . 43 SER HG 1 1
10 8168 1 1 43 SER N N 3.452 23.809 -10.847 1.00 . A A . 43 SER N 1 1
10 8169 1 1 43 SER O O 2.928 22.523 -13.475 1.00 . A A . 43 SER O 1 1
10 8170 1 1 43 SER OG O 2.870 25.739 -13.942 1.00 . A A . 43 SER OG 1 1
10 8171 1 1 44 ASN C C 0.465 22.160 -15.136 1.00 . A A . 44 ASN C 1 1
10 8172 1 1 44 ASN CA C 0.213 22.012 -13.638 1.00 . A A . 44 ASN CA 1 1
10 8173 1 1 44 ASN CB C -1.299 22.002 -13.398 1.00 . A A . 44 ASN CB 1 1
10 8174 1 1 44 ASN CG C -1.746 20.844 -12.545 1.00 . A A . 44 ASN CG 1 1
10 8175 1 1 44 ASN H H 0.270 23.696 -12.318 1.00 . A A . 44 ASN H 1 1
10 8176 1 1 44 ASN HA H 0.650 21.174 -13.311 1.00 . A A . 44 ASN HA 1 1
10 8177 1 1 44 ASN HB2 H -1.561 22.850 -12.937 1.00 . A A . 44 ASN HB2 1 1
10 8178 1 1 44 ASN HB3 H -1.768 21.942 -14.278 1.00 . A A . 44 ASN HB3 1 1
10 8179 1 1 44 ASN HD21 H -2.804 20.411 -10.902 1.00 . A A . 44 ASN HD21 1 1
10 8180 1 1 44 ASN HD22 H -2.698 22.092 -11.303 1.00 . A A . 44 ASN HD22 1 1
10 8181 1 1 44 ASN N N 0.846 23.075 -12.851 1.00 . A A . 44 ASN N 1 1
10 8182 1 1 44 ASN ND2 N -2.473 21.138 -11.502 1.00 . A A . 44 ASN ND2 1 1
10 8183 1 1 44 ASN O O 0.604 21.167 -15.836 1.00 . A A . 44 ASN O 1 1
10 8184 1 1 44 ASN OD1 O -1.447 19.697 -12.825 1.00 . A A . 44 ASN OD1 1 1
10 8185 1 1 45 SER C C 2.139 23.252 -17.474 1.00 . A A . 45 SER C 1 1
10 8186 1 1 45 SER CA C 0.727 23.638 -17.053 1.00 . A A . 45 SER CA 1 1
10 8187 1 1 45 SER CB C 0.496 25.116 -17.356 1.00 . A A . 45 SER CB 1 1
10 8188 1 1 45 SER H H 0.413 24.170 -15.007 1.00 . A A . 45 SER H 1 1
10 8189 1 1 45 SER HA H 0.065 23.062 -17.533 1.00 . A A . 45 SER HA 1 1
10 8190 1 1 45 SER HB2 H 0.831 25.349 -18.269 1.00 . A A . 45 SER HB2 1 1
10 8191 1 1 45 SER HB3 H -0.474 25.346 -17.288 1.00 . A A . 45 SER HB3 1 1
10 8192 1 1 45 SER HG H 1.541 26.695 -16.859 1.00 . A A . 45 SER HG 1 1
10 8193 1 1 45 SER N N 0.518 23.392 -15.627 1.00 . A A . 45 SER N 1 1
10 8194 1 1 45 SER O O 2.357 22.798 -18.586 1.00 . A A . 45 SER O 1 1
10 8195 1 1 45 SER OG O 1.197 25.917 -16.420 1.00 . A A . 45 SER OG 1 1
10 8196 1 1 46 CYS C C 4.662 21.555 -16.605 1.00 . A A . 46 CYS C 1 1
10 8197 1 1 46 CYS CA C 4.480 23.051 -16.842 1.00 . A A . 46 CYS CA 1 1
10 8198 1 1 46 CYS CB C 5.422 23.813 -15.902 1.00 . A A . 46 CYS CB 1 1
10 8199 1 1 46 CYS H H 2.860 23.826 -15.685 1.00 . A A . 46 CYS H 1 1
10 8200 1 1 46 CYS HA H 4.653 23.287 -17.799 1.00 . A A . 46 CYS HA 1 1
10 8201 1 1 46 CYS HB2 H 5.189 24.775 -16.042 1.00 . A A . 46 CYS HB2 1 1
10 8202 1 1 46 CYS HB3 H 5.140 23.531 -14.985 1.00 . A A . 46 CYS HB3 1 1
10 8203 1 1 46 CYS N N 3.094 23.427 -16.571 1.00 . A A . 46 CYS N 1 1
10 8204 1 1 46 CYS O O 5.630 20.954 -17.069 1.00 . A A . 46 CYS O 1 1
10 8205 1 1 46 CYS SG S 7.192 23.486 -16.204 1.00 . A A . 46 CYS SG 1 1
10 8206 1 1 47 LYS C C 5.147 19.474 -14.531 1.00 . A A . 47 LYS C 1 1
10 8207 1 1 47 LYS CA C 3.840 19.615 -15.320 1.00 . A A . 47 LYS CA 1 1
10 8208 1 1 47 LYS CB C 3.740 18.636 -16.510 1.00 . A A . 47 LYS CB 1 1
10 8209 1 1 47 LYS CD C 1.907 17.114 -15.649 1.00 . A A . 47 LYS CD 1 1
10 8210 1 1 47 LYS CE C 1.479 15.660 -15.503 1.00 . A A . 47 LYS CE 1 1
10 8211 1 1 47 LYS CG C 3.329 17.202 -16.184 1.00 . A A . 47 LYS CG 1 1
10 8212 1 1 47 LYS H H 2.977 21.556 -15.509 1.00 . A A . 47 LYS H 1 1
10 8213 1 1 47 LYS HA H 3.067 19.431 -14.713 1.00 . A A . 47 LYS HA 1 1
10 8214 1 1 47 LYS HB2 H 3.066 19.002 -17.153 1.00 . A A . 47 LYS HB2 1 1
10 8215 1 1 47 LYS HB3 H 4.636 18.598 -16.953 1.00 . A A . 47 LYS HB3 1 1
10 8216 1 1 47 LYS HD2 H 1.864 17.561 -14.756 1.00 . A A . 47 LYS HD2 1 1
10 8217 1 1 47 LYS HD3 H 1.288 17.577 -16.284 1.00 . A A . 47 LYS HD3 1 1
10 8218 1 1 47 LYS HE2 H 1.332 15.260 -16.408 1.00 . A A . 47 LYS HE2 1 1
10 8219 1 1 47 LYS HE3 H 2.190 15.147 -15.023 1.00 . A A . 47 LYS HE3 1 1
10 8220 1 1 47 LYS HG2 H 3.393 16.651 -17.017 1.00 . A A . 47 LYS HG2 1 1
10 8221 1 1 47 LYS HG3 H 3.954 16.837 -15.494 1.00 . A A . 47 LYS HG3 1 1
10 8222 1 1 47 LYS HZ1 H -0.079 14.619 -14.623 1.00 . A A . 47 LYS HZ1 1 1
10 8223 1 1 47 LYS HZ2 H -0.526 16.069 -15.182 1.00 . A A . 47 LYS HZ2 1 1
10 8224 1 1 47 LYS HZ3 H 0.324 15.957 -13.810 1.00 . A A . 47 LYS HZ3 1 1
10 8225 1 1 47 LYS N N 3.756 21.000 -15.800 1.00 . A A . 47 LYS N 1 1
10 8226 1 1 47 LYS NZ N 0.211 15.570 -14.725 1.00 . A A . 47 LYS NZ 1 1
10 8227 1 1 47 LYS O O 5.725 18.393 -14.433 1.00 . A A . 47 LYS O 1 1
10 8228 1 1 48 CYS C C 6.821 21.561 -12.050 1.00 . A A . 48 CYS C 1 1
10 8229 1 1 48 CYS CA C 6.896 20.664 -13.294 1.00 . A A . 48 CYS CA 1 1
10 8230 1 1 48 CYS CB C 7.949 21.228 -14.261 1.00 . A A . 48 CYS CB 1 1
10 8231 1 1 48 CYS H H 5.040 21.415 -14.020 1.00 . A A . 48 CYS H 1 1
10 8232 1 1 48 CYS HA H 7.109 19.725 -13.021 1.00 . A A . 48 CYS HA 1 1
10 8233 1 1 48 CYS HB2 H 8.818 20.873 -13.917 1.00 . A A . 48 CYS HB2 1 1
10 8234 1 1 48 CYS HB3 H 7.736 20.798 -15.138 1.00 . A A . 48 CYS HB3 1 1
10 8235 1 1 48 CYS N N 5.604 20.590 -13.973 1.00 . A A . 48 CYS N 1 1
10 8236 1 1 48 CYS O O 5.856 22.306 -11.866 1.00 . A A . 48 CYS O 1 1
10 8237 1 1 48 CYS SG S 7.951 23.051 -14.375 1.00 . A A . 48 CYS SG 1 1
10 8238 1 1 49 CYS C C 8.520 23.734 -10.603 1.00 . A A . 49 CYS C 1 1
10 8239 1 1 49 CYS CA C 7.963 22.416 -10.073 1.00 . A A . 49 CYS CA 1 1
10 8240 1 1 49 CYS CB C 8.920 21.845 -9.015 1.00 . A A . 49 CYS CB 1 1
10 8241 1 1 49 CYS H H 8.572 20.834 -11.374 1.00 . A A . 49 CYS H 1 1
10 8242 1 1 49 CYS HA H 7.053 22.519 -9.672 1.00 . A A . 49 CYS HA 1 1
10 8243 1 1 49 CYS HB2 H 8.542 20.948 -8.786 1.00 . A A . 49 CYS HB2 1 1
10 8244 1 1 49 CYS HB3 H 9.790 21.728 -9.494 1.00 . A A . 49 CYS HB3 1 1
10 8245 1 1 49 CYS N N 7.852 21.510 -11.217 1.00 . A A . 49 CYS N 1 1
10 8246 1 1 49 CYS O O 9.418 23.728 -11.442 1.00 . A A . 49 CYS O 1 1
10 8247 1 1 49 CYS SG S 9.079 22.921 -7.550 1.00 . A A . 49 CYS SG 1 1
10 8248 1 1 50 THR C C 8.648 27.052 -9.398 1.00 . A A . 50 THR C 1 1
10 8249 1 1 50 THR CA C 8.393 26.174 -10.599 1.00 . A A . 50 THR CA 1 1
10 8250 1 1 50 THR CB C 7.292 26.845 -11.459 1.00 . A A . 50 THR CB 1 1
10 8251 1 1 50 THR CG2 C 7.094 26.109 -12.764 1.00 . A A . 50 THR CG2 1 1
10 8252 1 1 50 THR H H 7.265 24.782 -9.443 1.00 . A A . 50 THR H 1 1
10 8253 1 1 50 THR HA H 9.227 26.027 -11.131 1.00 . A A . 50 THR HA 1 1
10 8254 1 1 50 THR HB H 7.519 27.802 -11.640 1.00 . A A . 50 THR HB 1 1
10 8255 1 1 50 THR HG1 H 5.326 26.834 -11.367 1.00 . A A . 50 THR HG1 1 1
10 8256 1 1 50 THR HG21 H 6.383 26.544 -13.316 1.00 . A A . 50 THR HG21 1 1
10 8257 1 1 50 THR HG22 H 6.820 25.160 -12.602 1.00 . A A . 50 THR HG22 1 1
10 8258 1 1 50 THR HG23 H 7.937 26.098 -13.301 1.00 . A A . 50 THR HG23 1 1
10 8259 1 1 50 THR N N 7.982 24.848 -10.138 1.00 . A A . 50 THR N 1 1
10 8260 1 1 50 THR O O 8.294 26.689 -8.287 1.00 . A A . 50 THR O 1 1
10 8261 1 1 50 THR OG1 O 6.053 26.831 -10.745 1.00 . A A . 50 THR OG1 1 1
10 8262 1 1 51 TRP C C 8.171 29.873 -8.216 1.00 . A A . 51 TRP C 1 1
10 8263 1 1 51 TRP CA C 9.485 29.163 -8.542 1.00 . A A . 51 TRP CA 1 1
10 8264 1 1 51 TRP CB C 10.516 30.212 -8.953 1.00 . A A . 51 TRP CB 1 1
10 8265 1 1 51 TRP CD1 C 12.395 28.469 -8.776 1.00 . A A . 51 TRP CD1 1 1
10 8266 1 1 51 TRP CD2 C 13.018 30.383 -9.725 1.00 . A A . 51 TRP CD2 1 1
10 8267 1 1 51 TRP CE2 C 14.144 29.508 -9.663 1.00 . A A . 51 TRP CE2 1 1
10 8268 1 1 51 TRP CE3 C 13.180 31.660 -10.291 1.00 . A A . 51 TRP CE3 1 1
10 8269 1 1 51 TRP CG C 11.906 29.684 -9.135 1.00 . A A . 51 TRP CG 1 1
10 8270 1 1 51 TRP CH2 C 15.562 31.144 -10.697 1.00 . A A . 51 TRP CH2 1 1
10 8271 1 1 51 TRP CZ2 C 15.414 29.878 -10.152 1.00 . A A . 51 TRP CZ2 1 1
10 8272 1 1 51 TRP CZ3 C 14.457 32.044 -10.772 1.00 . A A . 51 TRP CZ3 1 1
10 8273 1 1 51 TRP H H 9.574 28.424 -10.543 1.00 . A A . 51 TRP H 1 1
10 8274 1 1 51 TRP HA H 9.823 28.629 -7.767 1.00 . A A . 51 TRP HA 1 1
10 8275 1 1 51 TRP HB2 H 10.229 30.618 -9.820 1.00 . A A . 51 TRP HB2 1 1
10 8276 1 1 51 TRP HB3 H 10.549 30.920 -8.248 1.00 . A A . 51 TRP HB3 1 1
10 8277 1 1 51 TRP HD1 H 11.851 27.751 -8.340 1.00 . A A . 51 TRP HD1 1 1
10 8278 1 1 51 TRP HE1 H 14.280 27.538 -8.912 1.00 . A A . 51 TRP HE1 1 1
10 8279 1 1 51 TRP HE3 H 12.405 32.289 -10.354 1.00 . A A . 51 TRP HE3 1 1
10 8280 1 1 51 TRP HH2 H 16.455 31.430 -11.043 1.00 . A A . 51 TRP HH2 1 1
10 8281 1 1 51 TRP HZ2 H 16.187 29.245 -10.106 1.00 . A A . 51 TRP HZ2 1 1
10 8282 1 1 51 TRP HZ3 H 14.586 32.954 -11.167 1.00 . A A . 51 TRP HZ3 1 1
10 8283 1 1 51 TRP N N 9.260 28.205 -9.619 1.00 . A A . 51 TRP N 1 1
10 8284 1 1 51 TRP NE1 N 13.716 28.345 -9.083 1.00 . A A . 51 TRP NE1 1 1
10 8285 1 1 51 TRP O O 7.332 30.085 -9.093 1.00 . A A . 51 TRP O 1 1
10 8286 1 1 52 ASN C C 6.708 32.371 -6.925 1.00 . A A . 52 ASN C 1 1
10 8287 1 1 52 ASN CA C 6.787 30.908 -6.495 1.00 . A A . 52 ASN CA 1 1
10 8288 1 1 52 ASN CB C 6.699 30.815 -4.970 1.00 . A A . 52 ASN CB 1 1
10 8289 1 1 52 ASN CG C 5.344 31.232 -4.439 1.00 . A A . 52 ASN CG 1 1
10 8290 1 1 52 ASN H H 8.735 30.068 -6.301 1.00 . A A . 52 ASN H 1 1
10 8291 1 1 52 ASN HA H 6.046 30.408 -6.943 1.00 . A A . 52 ASN HA 1 1
10 8292 1 1 52 ASN HB2 H 6.870 29.869 -4.692 1.00 . A A . 52 ASN HB2 1 1
10 8293 1 1 52 ASN HB3 H 7.394 31.411 -4.567 1.00 . A A . 52 ASN HB3 1 1
10 8294 1 1 52 ASN HD21 H 4.366 31.622 -2.739 1.00 . A A . 52 ASN HD21 1 1
10 8295 1 1 52 ASN HD22 H 6.041 31.217 -2.565 1.00 . A A . 52 ASN HD22 1 1
10 8296 1 1 52 ASN N N 8.003 30.246 -6.958 1.00 . A A . 52 ASN N 1 1
10 8297 1 1 52 ASN ND2 N 5.243 31.367 -3.148 1.00 . A A . 52 ASN ND2 1 1
10 8298 1 1 52 ASN O O 7.211 33.253 -6.241 1.00 . A A . 52 ASN O 1 1
10 8299 1 1 52 ASN OD1 O 4.397 31.406 -5.189 1.00 . A A . 52 ASN OD1 1 1
10 8300 1 1 53 GLY C C 6.967 34.652 -9.227 1.00 . A A . 53 GLY C 1 1
10 8301 1 1 53 GLY CA C 5.812 33.981 -8.507 1.00 . A A . 53 GLY CA 1 1
10 8302 1 1 53 GLY H H 5.729 31.852 -8.607 1.00 . A A . 53 GLY H 1 1
10 8303 1 1 53 GLY HA2 H 5.024 33.947 -9.122 1.00 . A A . 53 GLY HA2 1 1
10 8304 1 1 53 GLY HA3 H 5.580 34.520 -7.697 1.00 . A A . 53 GLY HA3 1 1
10 8305 1 1 53 GLY N N 6.058 32.618 -8.054 1.00 . A A . 53 GLY N 1 1
10 8306 1 1 53 GLY O O 6.930 35.853 -9.461 1.00 . A A . 53 GLY O 1 1
10 8307 1 1 54 LEU C C 9.482 33.554 -11.498 1.00 . A A . 54 LEU C 1 1
10 8308 1 1 54 LEU CA C 9.149 34.428 -10.299 1.00 . A A . 54 LEU CA 1 1
10 8309 1 1 54 LEU CB C 10.341 34.515 -9.357 1.00 . A A . 54 LEU CB 1 1
10 8310 1 1 54 LEU CD1 C 11.227 36.711 -10.368 1.00 . A A . 54 LEU CD1 1 1
10 8311 1 1 54 LEU CD2 C 12.590 35.319 -8.846 1.00 . A A . 54 LEU CD2 1 1
10 8312 1 1 54 LEU CG C 11.556 35.271 -9.924 1.00 . A A . 54 LEU CG 1 1
10 8313 1 1 54 LEU H H 7.963 32.911 -9.375 1.00 . A A . 54 LEU H 1 1
10 8314 1 1 54 LEU HA H 8.899 35.345 -10.611 1.00 . A A . 54 LEU HA 1 1
10 8315 1 1 54 LEU HB2 H 10.041 34.980 -8.524 1.00 . A A . 54 LEU HB2 1 1
10 8316 1 1 54 LEU HB3 H 10.625 33.582 -9.134 1.00 . A A . 54 LEU HB3 1 1
10 8317 1 1 54 LEU HD11 H 12.039 37.169 -10.730 1.00 . A A . 54 LEU HD11 1 1
10 8318 1 1 54 LEU HD12 H 10.884 37.253 -9.601 1.00 . A A . 54 LEU HD12 1 1
10 8319 1 1 54 LEU HD13 H 10.528 36.714 -11.083 1.00 . A A . 54 LEU HD13 1 1
10 8320 1 1 54 LEU HD21 H 13.409 35.801 -9.156 1.00 . A A . 54 LEU HD21 1 1
10 8321 1 1 54 LEU HD22 H 12.862 34.397 -8.569 1.00 . A A . 54 LEU HD22 1 1
10 8322 1 1 54 LEU HD23 H 12.242 35.793 -8.037 1.00 . A A . 54 LEU HD23 1 1
10 8323 1 1 54 LEU HG H 11.898 34.782 -10.727 1.00 . A A . 54 LEU HG 1 1
10 8324 1 1 54 LEU N N 7.987 33.887 -9.591 1.00 . A A . 54 LEU N 1 1
10 8325 1 1 54 LEU O O 9.456 32.333 -11.400 1.00 . A A . 54 LEU O 1 1
10 8326 1 1 55 VAL C C 11.533 33.932 -14.256 1.00 . A A . 55 VAL C 1 1
10 8327 1 1 55 VAL CA C 10.138 33.444 -13.845 1.00 . A A . 55 VAL CA 1 1
10 8328 1 1 55 VAL CB C 9.098 33.712 -14.973 1.00 . A A . 55 VAL CB 1 1
10 8329 1 1 55 VAL CG1 C 9.412 32.876 -16.206 1.00 . A A . 55 VAL CG1 1 1
10 8330 1 1 55 VAL CG2 C 7.674 33.377 -14.484 1.00 . A A . 55 VAL CG2 1 1
10 8331 1 1 55 VAL H H 9.766 35.175 -12.654 1.00 . A A . 55 VAL H 1 1
10 8332 1 1 55 VAL HA H 10.138 32.467 -13.630 1.00 . A A . 55 VAL HA 1 1
10 8333 1 1 55 VAL HB H 9.145 34.677 -15.231 1.00 . A A . 55 VAL HB 1 1
10 8334 1 1 55 VAL HG11 H 8.747 33.045 -16.933 1.00 . A A . 55 VAL HG11 1 1
10 8335 1 1 55 VAL HG12 H 9.392 31.899 -15.992 1.00 . A A . 55 VAL HG12 1 1
10 8336 1 1 55 VAL HG13 H 10.320 33.093 -16.565 1.00 . A A . 55 VAL HG13 1 1
10 8337 1 1 55 VAL HG21 H 6.999 33.546 -15.202 1.00 . A A . 55 VAL HG21 1 1
10 8338 1 1 55 VAL HG22 H 7.426 33.936 -13.692 1.00 . A A . 55 VAL HG22 1 1
10 8339 1 1 55 VAL HG23 H 7.603 32.416 -14.216 1.00 . A A . 55 VAL HG23 1 1
10 8340 1 1 55 VAL N N 9.783 34.175 -12.631 1.00 . A A . 55 VAL N 1 1
10 8341 1 1 55 VAL O O 11.761 35.136 -14.334 1.00 . A A . 55 VAL O 1 1
10 8342 1 1 56 PRO C C 14.186 34.006 -16.111 1.00 . A A . 56 PRO C 1 1
10 8343 1 1 56 PRO CA C 13.876 33.487 -14.699 1.00 . A A . 56 PRO CA 1 1
10 8344 1 1 56 PRO CB C 14.718 32.242 -14.422 1.00 . A A . 56 PRO CB 1 1
10 8345 1 1 56 PRO CD C 12.462 31.538 -14.332 1.00 . A A . 56 PRO CD 1 1
10 8346 1 1 56 PRO CG C 13.834 31.117 -14.796 1.00 . A A . 56 PRO CG 1 1
10 8347 1 1 56 PRO HA H 14.020 34.287 -14.116 1.00 . A A . 56 PRO HA 1 1
10 8348 1 1 56 PRO HB2 H 15.546 32.231 -14.982 1.00 . A A . 56 PRO HB2 1 1
10 8349 1 1 56 PRO HB3 H 14.967 32.178 -13.456 1.00 . A A . 56 PRO HB3 1 1
10 8350 1 1 56 PRO HD2 H 11.748 31.164 -14.923 1.00 . A A . 56 PRO HD2 1 1
10 8351 1 1 56 PRO HD3 H 12.296 31.257 -13.387 1.00 . A A . 56 PRO HD3 1 1
10 8352 1 1 56 PRO HG2 H 13.850 30.978 -15.786 1.00 . A A . 56 PRO HG2 1 1
10 8353 1 1 56 PRO HG3 H 14.126 30.279 -14.336 1.00 . A A . 56 PRO HG3 1 1
10 8354 1 1 56 PRO N N 12.506 33.012 -14.437 1.00 . A A . 56 PRO N 1 1
10 8355 1 1 56 PRO O O 15.162 34.729 -16.286 1.00 . A A . 56 PRO O 1 1
10 8356 1 1 57 ARG C C 12.404 33.585 -19.269 1.00 . A A . 57 ARG C 1 1
10 8357 1 1 57 ARG CA C 13.653 33.962 -18.504 1.00 . A A . 57 ARG CA 1 1
10 8358 1 1 57 ARG CB C 14.846 33.200 -19.089 1.00 . A A . 57 ARG CB 1 1
10 8359 1 1 57 ARG CD C 15.736 30.996 -19.886 1.00 . A A . 57 ARG CD 1 1
10 8360 1 1 57 ARG CG C 14.646 31.692 -19.108 1.00 . A A . 57 ARG CG 1 1
10 8361 1 1 57 ARG CZ C 14.600 29.059 -20.958 1.00 . A A . 57 ARG CZ 1 1
10 8362 1 1 57 ARG H H 12.638 32.991 -16.897 1.00 . A A . 57 ARG H 1 1
10 8363 1 1 57 ARG HA H 13.844 34.943 -18.533 1.00 . A A . 57 ARG HA 1 1
10 8364 1 1 57 ARG HB2 H 14.995 33.509 -20.028 1.00 . A A . 57 ARG HB2 1 1
10 8365 1 1 57 ARG HB3 H 15.657 33.402 -18.539 1.00 . A A . 57 ARG HB3 1 1
10 8366 1 1 57 ARG HD2 H 15.818 31.410 -20.793 1.00 . A A . 57 ARG HD2 1 1
10 8367 1 1 57 ARG HD3 H 16.604 31.084 -19.399 1.00 . A A . 57 ARG HD3 1 1
10 8368 1 1 57 ARG HE H 15.875 28.923 -19.424 1.00 . A A . 57 ARG HE 1 1
10 8369 1 1 57 ARG HG2 H 14.652 31.350 -18.169 1.00 . A A . 57 ARG HG2 1 1
10 8370 1 1 57 ARG HG3 H 13.765 31.485 -19.534 1.00 . A A . 57 ARG HG3 1 1
10 8371 1 1 57 ARG HH11 H 14.077 30.795 -21.818 1.00 . A A . 57 ARG HH11 1 1
10 8372 1 1 57 ARG HH12 H 13.344 29.377 -22.491 1.00 . A A . 57 ARG HH12 1 1
10 8373 1 1 57 ARG HH21 H 14.892 27.175 -20.339 1.00 . A A . 57 ARG HH21 1 1
10 8374 1 1 57 ARG HH22 H 13.797 27.366 -21.668 1.00 . A A . 57 ARG HH22 1 1
10 8375 1 1 57 ARG N N 13.413 33.586 -17.108 1.00 . A A . 57 ARG N 1 1
10 8376 1 1 57 ARG NE N 15.428 29.564 -20.047 1.00 . A A . 57 ARG NE 1 1
10 8377 1 1 57 ARG NH1 N 13.956 29.802 -21.824 1.00 . A A . 57 ARG NH1 1 1
10 8378 1 1 57 ARG NH2 N 14.415 27.765 -20.991 1.00 . A A . 57 ARG NH2 1 1
10 8379 1 1 57 ARG O O 12.298 33.894 -20.469 1.00 . A A . 57 ARG O 1 1
10 8380 1 1 57 ARG OXT O 11.592 32.861 -18.657 1.00 . A A . 57 ARG OXT 1 1
11 8381 1 1 1 GLY C C 6.746 -4.004 -6.979 1.00 . A A . 1 GLY C 1 1
11 8382 1 1 1 GLY CA C 6.555 -5.464 -6.674 1.00 . A A . 1 GLY CA 1 1
11 8383 1 1 1 GLY H1 H 7.551 -6.972 -5.670 1.00 . A A . 1 GLY H1 1 1
11 8384 1 1 1 GLY H2 H 7.766 -5.517 -4.999 1.00 . A A . 1 GLY H2 1 1
11 8385 1 1 1 GLY H3 H 8.551 -5.904 -6.358 1.00 . A A . 1 GLY H3 1 1
11 8386 1 1 1 GLY HA2 H 6.500 -5.975 -7.531 1.00 . A A . 1 GLY HA2 1 1
11 8387 1 1 1 GLY HA3 H 5.707 -5.585 -6.158 1.00 . A A . 1 GLY HA3 1 1
11 8388 1 1 1 GLY N N 7.684 -6.002 -5.869 1.00 . A A . 1 GLY N 1 1
11 8389 1 1 1 GLY O O 7.794 -3.468 -6.652 1.00 . A A . 1 GLY O 1 1
11 8390 1 1 2 SER C C 4.494 -1.294 -7.556 1.00 . A A . 2 SER C 1 1
11 8391 1 1 2 SER CA C 5.834 -1.930 -7.911 1.00 . A A . 2 SER CA 1 1
11 8392 1 1 2 SER CB C 6.110 -1.754 -9.409 1.00 . A A . 2 SER CB 1 1
11 8393 1 1 2 SER H H 4.923 -3.862 -7.815 1.00 . A A . 2 SER H 1 1
11 8394 1 1 2 SER HA H 6.582 -1.529 -7.382 1.00 . A A . 2 SER HA 1 1
11 8395 1 1 2 SER HB2 H 5.375 -2.156 -9.955 1.00 . A A . 2 SER HB2 1 1
11 8396 1 1 2 SER HB3 H 6.206 -0.785 -9.641 1.00 . A A . 2 SER HB3 1 1
11 8397 1 1 2 SER HG H 7.154 -3.336 -9.894 1.00 . A A . 2 SER HG 1 1
11 8398 1 1 2 SER N N 5.754 -3.358 -7.580 1.00 . A A . 2 SER N 1 1
11 8399 1 1 2 SER O O 3.475 -1.987 -7.557 1.00 . A A . 2 SER O 1 1
11 8400 1 1 2 SER OG O 7.316 -2.401 -9.776 1.00 . A A . 2 SER OG 1 1
11 8401 1 1 3 PRO C C 2.242 0.734 -8.095 1.00 . A A . 3 PRO C 1 1
11 8402 1 1 3 PRO CA C 3.167 0.595 -6.888 1.00 . A A . 3 PRO CA 1 1
11 8403 1 1 3 PRO CB C 3.547 1.965 -6.319 1.00 . A A . 3 PRO CB 1 1
11 8404 1 1 3 PRO CD C 5.551 1.014 -7.148 1.00 . A A . 3 PRO CD 1 1
11 8405 1 1 3 PRO CG C 4.808 2.315 -7.024 1.00 . A A . 3 PRO CG 1 1
11 8406 1 1 3 PRO HA H 2.679 -0.003 -6.252 1.00 . A A . 3 PRO HA 1 1
11 8407 1 1 3 PRO HB2 H 2.842 2.647 -6.513 1.00 . A A . 3 PRO HB2 1 1
11 8408 1 1 3 PRO HB3 H 3.704 1.918 -5.332 1.00 . A A . 3 PRO HB3 1 1
11 8409 1 1 3 PRO HD2 H 6.118 0.997 -7.972 1.00 . A A . 3 PRO HD2 1 1
11 8410 1 1 3 PRO HD3 H 6.124 0.845 -6.346 1.00 . A A . 3 PRO HD3 1 1
11 8411 1 1 3 PRO HG2 H 4.608 2.698 -7.925 1.00 . A A . 3 PRO HG2 1 1
11 8412 1 1 3 PRO HG3 H 5.334 2.976 -6.489 1.00 . A A . 3 PRO HG3 1 1
11 8413 1 1 3 PRO N N 4.471 0.013 -7.237 1.00 . A A . 3 PRO N 1 1
11 8414 1 1 3 PRO O O 2.656 1.173 -9.162 1.00 . A A . 3 PRO O 1 1
11 8415 1 1 4 THR C C -0.570 1.825 -9.200 1.00 . A A . 4 THR C 1 1
11 8416 1 1 4 THR CA C -0.002 0.421 -9.010 1.00 . A A . 4 THR CA 1 1
11 8417 1 1 4 THR CB C -1.164 -0.534 -8.703 1.00 . A A . 4 THR CB 1 1
11 8418 1 1 4 THR CG2 C -0.693 -1.986 -8.716 1.00 . A A . 4 THR CG2 1 1
11 8419 1 1 4 THR H H 0.686 0.057 -7.020 1.00 . A A . 4 THR H 1 1
11 8420 1 1 4 THR HA H 0.505 0.148 -9.827 1.00 . A A . 4 THR HA 1 1
11 8421 1 1 4 THR HB H -1.910 -0.396 -9.355 1.00 . A A . 4 THR HB 1 1
11 8422 1 1 4 THR HG1 H -2.603 -0.057 -7.447 1.00 . A A . 4 THR HG1 1 1
11 8423 1 1 4 THR HG21 H -1.449 -2.609 -8.516 1.00 . A A . 4 THR HG21 1 1
11 8424 1 1 4 THR HG22 H 0.020 -2.137 -8.031 1.00 . A A . 4 THR HG22 1 1
11 8425 1 1 4 THR HG23 H -0.318 -2.233 -9.609 1.00 . A A . 4 THR HG23 1 1
11 8426 1 1 4 THR N N 0.980 0.373 -7.923 1.00 . A A . 4 THR N 1 1
11 8427 1 1 4 THR O O -1.364 2.079 -10.094 1.00 . A A . 4 THR O 1 1
11 8428 1 1 4 THR OG1 O -1.666 -0.245 -7.396 1.00 . A A . 4 THR OG1 1 1
11 8429 1 1 5 PHE C C -0.224 4.846 -9.685 1.00 . A A . 5 PHE C 1 1
11 8430 1 1 5 PHE CA C -0.589 4.127 -8.381 1.00 . A A . 5 PHE CA 1 1
11 8431 1 1 5 PHE CB C 0.039 4.842 -7.187 1.00 . A A . 5 PHE CB 1 1
11 8432 1 1 5 PHE CD1 C 0.441 7.313 -7.458 1.00 . A A . 5 PHE CD1 1 1
11 8433 1 1 5 PHE CD2 C -1.600 6.595 -6.372 1.00 . A A . 5 PHE CD2 1 1
11 8434 1 1 5 PHE CE1 C 0.104 8.666 -7.228 1.00 . A A . 5 PHE CE1 1 1
11 8435 1 1 5 PHE CE2 C -1.963 7.951 -6.156 1.00 . A A . 5 PHE CE2 1 1
11 8436 1 1 5 PHE CG C -0.393 6.273 -7.020 1.00 . A A . 5 PHE CG 1 1
11 8437 1 1 5 PHE CZ C -1.098 8.985 -6.580 1.00 . A A . 5 PHE CZ 1 1
11 8438 1 1 5 PHE H H 0.540 2.472 -7.664 1.00 . A A . 5 PHE H 1 1
11 8439 1 1 5 PHE HA H -1.587 4.095 -8.325 1.00 . A A . 5 PHE HA 1 1
11 8440 1 1 5 PHE HB2 H -0.209 4.347 -6.355 1.00 . A A . 5 PHE HB2 1 1
11 8441 1 1 5 PHE HB3 H 1.033 4.832 -7.298 1.00 . A A . 5 PHE HB3 1 1
11 8442 1 1 5 PHE HD1 H 1.288 7.093 -7.942 1.00 . A A . 5 PHE HD1 1 1
11 8443 1 1 5 PHE HD2 H -2.207 5.863 -6.061 1.00 . A A . 5 PHE HD2 1 1
11 8444 1 1 5 PHE HE1 H 0.721 9.394 -7.527 1.00 . A A . 5 PHE HE1 1 1
11 8445 1 1 5 PHE HE2 H -2.827 8.173 -5.706 1.00 . A A . 5 PHE HE2 1 1
11 8446 1 1 5 PHE HZ H -1.342 9.942 -6.418 1.00 . A A . 5 PHE HZ 1 1
11 8447 1 1 5 PHE N N -0.133 2.741 -8.353 1.00 . A A . 5 PHE N 1 1
11 8448 1 1 5 PHE O O -1.031 5.584 -10.228 1.00 . A A . 5 PHE O 1 1
11 8449 1 1 6 CYS C C 1.264 4.322 -12.624 1.00 . A A . 6 CYS C 1 1
11 8450 1 1 6 CYS CA C 1.473 5.244 -11.416 1.00 . A A . 6 CYS CA 1 1
11 8451 1 1 6 CYS CB C 2.961 5.587 -11.240 1.00 . A A . 6 CYS CB 1 1
11 8452 1 1 6 CYS H H 1.592 3.980 -9.692 1.00 . A A . 6 CYS H 1 1
11 8453 1 1 6 CYS HA H 0.930 6.072 -11.556 1.00 . A A . 6 CYS HA 1 1
11 8454 1 1 6 CYS HB2 H 2.951 6.321 -10.561 1.00 . A A . 6 CYS HB2 1 1
11 8455 1 1 6 CYS HB3 H 3.343 4.758 -10.829 1.00 . A A . 6 CYS HB3 1 1
11 8456 1 1 6 CYS N N 0.988 4.611 -10.179 1.00 . A A . 6 CYS N 1 1
11 8457 1 1 6 CYS O O 1.266 4.755 -13.770 1.00 . A A . 6 CYS O 1 1
11 8458 1 1 6 CYS SG S 3.877 6.074 -12.743 1.00 . A A . 6 CYS SG 1 1
11 8459 1 1 7 GLN C C -0.575 2.454 -14.073 1.00 . A A . 7 GLN C 1 1
11 8460 1 1 7 GLN CA C 0.783 2.125 -13.449 1.00 . A A . 7 GLN CA 1 1
11 8461 1 1 7 GLN CB C 0.816 0.735 -12.884 1.00 . A A . 7 GLN CB 1 1
11 8462 1 1 7 GLN CD C 2.252 -1.153 -11.999 1.00 . A A . 7 GLN CD 1 1
11 8463 1 1 7 GLN CG C 2.232 0.249 -12.565 1.00 . A A . 7 GLN CG 1 1
11 8464 1 1 7 GLN H H 1.054 2.713 -11.436 1.00 . A A . 7 GLN H 1 1
11 8465 1 1 7 GLN HA H 1.506 2.220 -14.134 1.00 . A A . 7 GLN HA 1 1
11 8466 1 1 7 GLN HB2 H 0.273 0.728 -12.044 1.00 . A A . 7 GLN HB2 1 1
11 8467 1 1 7 GLN HB3 H 0.403 0.117 -13.553 1.00 . A A . 7 GLN HB3 1 1
11 8468 1 1 7 GLN HE21 H 2.715 -2.182 -10.347 1.00 . A A . 7 GLN HE21 1 1
11 8469 1 1 7 GLN HE22 H 2.979 -0.472 -10.264 1.00 . A A . 7 GLN HE22 1 1
11 8470 1 1 7 GLN HG2 H 2.775 0.258 -13.405 1.00 . A A . 7 GLN HG2 1 1
11 8471 1 1 7 GLN HG3 H 2.643 0.866 -11.895 1.00 . A A . 7 GLN HG3 1 1
11 8472 1 1 7 GLN N N 1.042 3.044 -12.379 1.00 . A A . 7 GLN N 1 1
11 8473 1 1 7 GLN NE2 N 2.682 -1.279 -10.775 1.00 . A A . 7 GLN NE2 1 1
11 8474 1 1 7 GLN O O -1.560 2.681 -13.364 1.00 . A A . 7 GLN O 1 1
11 8475 1 1 7 GLN OE1 O 1.883 -2.106 -12.653 1.00 . A A . 7 GLN OE1 1 1
11 8476 1 1 8 GLY C C -2.080 4.363 -16.179 1.00 . A A . 8 GLY C 1 1
11 8477 1 1 8 GLY CA C -1.828 2.867 -16.107 1.00 . A A . 8 GLY CA 1 1
11 8478 1 1 8 GLY H H 0.226 2.334 -15.917 1.00 . A A . 8 GLY H 1 1
11 8479 1 1 8 GLY HA2 H -1.753 2.497 -17.033 1.00 . A A . 8 GLY HA2 1 1
11 8480 1 1 8 GLY HA3 H -2.588 2.424 -15.631 1.00 . A A . 8 GLY HA3 1 1
11 8481 1 1 8 GLY N N -0.607 2.523 -15.397 1.00 . A A . 8 GLY N 1 1
11 8482 1 1 8 GLY O O -3.179 4.791 -16.513 1.00 . A A . 8 GLY O 1 1
11 8483 1 1 9 LYS C C -0.098 7.130 -16.805 1.00 . A A . 9 LYS C 1 1
11 8484 1 1 9 LYS CA C -1.181 6.626 -15.881 1.00 . A A . 9 LYS CA 1 1
11 8485 1 1 9 LYS CB C -1.011 7.231 -14.494 1.00 . A A . 9 LYS CB 1 1
11 8486 1 1 9 LYS CD C -2.608 5.925 -13.112 1.00 . A A . 9 LYS CD 1 1
11 8487 1 1 9 LYS CE C -3.715 5.981 -12.100 1.00 . A A . 9 LYS CE 1 1
11 8488 1 1 9 LYS CG C -2.310 7.271 -13.734 1.00 . A A . 9 LYS CG 1 1
11 8489 1 1 9 LYS H H -0.210 4.752 -15.552 1.00 . A A . 9 LYS H 1 1
11 8490 1 1 9 LYS HA H -2.093 6.862 -16.218 1.00 . A A . 9 LYS HA 1 1
11 8491 1 1 9 LYS HB2 H -0.356 6.681 -13.975 1.00 . A A . 9 LYS HB2 1 1
11 8492 1 1 9 LYS HB3 H -0.666 8.165 -14.584 1.00 . A A . 9 LYS HB3 1 1
11 8493 1 1 9 LYS HD2 H -2.873 5.288 -13.836 1.00 . A A . 9 LYS HD2 1 1
11 8494 1 1 9 LYS HD3 H -1.782 5.590 -12.659 1.00 . A A . 9 LYS HD3 1 1
11 8495 1 1 9 LYS HE2 H -3.491 6.640 -11.383 1.00 . A A . 9 LYS HE2 1 1
11 8496 1 1 9 LYS HE3 H -4.571 6.248 -12.543 1.00 . A A . 9 LYS HE3 1 1
11 8497 1 1 9 LYS HG2 H -2.244 7.961 -13.012 1.00 . A A . 9 LYS HG2 1 1
11 8498 1 1 9 LYS HG3 H -3.048 7.515 -14.362 1.00 . A A . 9 LYS HG3 1 1
11 8499 1 1 9 LYS HZ1 H -4.579 4.586 -10.824 1.00 . A A . 9 LYS HZ1 1 1
11 8500 1 1 9 LYS HZ2 H -3.002 4.324 -11.066 1.00 . A A . 9 LYS HZ2 1 1
11 8501 1 1 9 LYS HZ3 H -4.072 3.936 -12.215 1.00 . A A . 9 LYS HZ3 1 1
11 8502 1 1 9 LYS N N -1.074 5.163 -15.843 1.00 . A A . 9 LYS N 1 1
11 8503 1 1 9 LYS NZ N -3.852 4.610 -11.509 1.00 . A A . 9 LYS NZ 1 1
11 8504 1 1 9 LYS O O 0.845 6.409 -17.102 1.00 . A A . 9 LYS O 1 1
11 8505 1 1 10 ALA C C 1.887 9.449 -17.086 1.00 . A A . 10 ALA C 1 1
11 8506 1 1 10 ALA CA C 0.795 8.998 -18.053 1.00 . A A . 10 ALA CA 1 1
11 8507 1 1 10 ALA CB C 0.216 10.195 -18.817 1.00 . A A . 10 ALA CB 1 1
11 8508 1 1 10 ALA H H -1.058 8.885 -17.011 1.00 . A A . 10 ALA H 1 1
11 8509 1 1 10 ALA HA H 1.131 8.329 -18.716 1.00 . A A . 10 ALA HA 1 1
11 8510 1 1 10 ALA HB1 H -0.499 9.904 -19.452 1.00 . A A . 10 ALA HB1 1 1
11 8511 1 1 10 ALA HB2 H 0.927 10.659 -19.347 1.00 . A A . 10 ALA HB2 1 1
11 8512 1 1 10 ALA HB3 H -0.183 10.862 -18.189 1.00 . A A . 10 ALA HB3 1 1
11 8513 1 1 10 ALA N N -0.233 8.370 -17.243 1.00 . A A . 10 ALA N 1 1
11 8514 1 1 10 ALA O O 1.587 9.845 -15.958 1.00 . A A . 10 ALA O 1 1
11 8515 1 1 11 ASP C C 4.118 11.407 -16.587 1.00 . A A . 11 ASP C 1 1
11 8516 1 1 11 ASP CA C 4.233 9.885 -16.701 1.00 . A A . 11 ASP CA 1 1
11 8517 1 1 11 ASP CB C 5.584 9.500 -17.314 1.00 . A A . 11 ASP CB 1 1
11 8518 1 1 11 ASP CG C 5.972 8.046 -17.037 1.00 . A A . 11 ASP CG 1 1
11 8519 1 1 11 ASP H H 3.320 9.045 -18.438 1.00 . A A . 11 ASP H 1 1
11 8520 1 1 11 ASP HA H 4.144 9.440 -15.810 1.00 . A A . 11 ASP HA 1 1
11 8521 1 1 11 ASP HB2 H 5.535 9.634 -18.303 1.00 . A A . 11 ASP HB2 1 1
11 8522 1 1 11 ASP HB3 H 6.289 10.097 -16.931 1.00 . A A . 11 ASP HB3 1 1
11 8523 1 1 11 ASP N N 3.132 9.408 -17.526 1.00 . A A . 11 ASP N 1 1
11 8524 1 1 11 ASP O O 3.632 12.072 -17.508 1.00 . A A . 11 ASP O 1 1
11 8525 1 1 11 ASP OD1 O 6.991 7.598 -17.603 1.00 . A A . 11 ASP OD1 1 1
11 8526 1 1 11 ASP OD2 O 5.327 7.370 -16.205 1.00 . A A . 11 ASP OD2 1 1
11 8527 1 1 12 GLY C C 4.155 13.667 -13.748 1.00 . A A . 12 GLY C 1 1
11 8528 1 1 12 GLY CA C 4.435 13.382 -15.211 1.00 . A A . 12 GLY CA 1 1
11 8529 1 1 12 GLY H H 4.949 11.366 -14.756 1.00 . A A . 12 GLY H 1 1
11 8530 1 1 12 GLY HA2 H 5.297 13.811 -15.482 1.00 . A A . 12 GLY HA2 1 1
11 8531 1 1 12 GLY HA3 H 3.692 13.741 -15.775 1.00 . A A . 12 GLY HA3 1 1
11 8532 1 1 12 GLY N N 4.543 11.952 -15.458 1.00 . A A . 12 GLY N 1 1
11 8533 1 1 12 GLY O O 4.115 12.739 -12.931 1.00 . A A . 12 GLY O 1 1
11 8534 1 1 13 LEU C C 2.189 15.487 -11.802 1.00 . A A . 13 LEU C 1 1
11 8535 1 1 13 LEU CA C 3.692 15.316 -12.017 1.00 . A A . 13 LEU CA 1 1
11 8536 1 1 13 LEU CB C 4.409 16.615 -11.626 1.00 . A A . 13 LEU CB 1 1
11 8537 1 1 13 LEU CD1 C 6.464 17.950 -11.059 1.00 . A A . 13 LEU CD1 1 1
11 8538 1 1 13 LEU CD2 C 6.565 15.473 -10.932 1.00 . A A . 13 LEU CD2 1 1
11 8539 1 1 13 LEU CG C 5.950 16.645 -11.677 1.00 . A A . 13 LEU CG 1 1
11 8540 1 1 13 LEU H H 4.043 15.648 -14.103 1.00 . A A . 13 LEU H 1 1
11 8541 1 1 13 LEU HA H 4.040 14.553 -11.472 1.00 . A A . 13 LEU HA 1 1
11 8542 1 1 13 LEU HB2 H 4.077 17.330 -12.241 1.00 . A A . 13 LEU HB2 1 1
11 8543 1 1 13 LEU HB3 H 4.138 16.830 -10.688 1.00 . A A . 13 LEU HB3 1 1
11 8544 1 1 13 LEU HD11 H 7.463 17.988 -11.083 1.00 . A A . 13 LEU HD11 1 1
11 8545 1 1 13 LEU HD12 H 6.176 18.034 -10.106 1.00 . A A . 13 LEU HD12 1 1
11 8546 1 1 13 LEU HD13 H 6.115 18.744 -11.557 1.00 . A A . 13 LEU HD13 1 1
11 8547 1 1 13 LEU HD21 H 7.564 15.506 -10.973 1.00 . A A . 13 LEU HD21 1 1
11 8548 1 1 13 LEU HD22 H 6.270 14.603 -11.327 1.00 . A A . 13 LEU HD22 1 1
11 8549 1 1 13 LEU HD23 H 6.297 15.480 -9.968 1.00 . A A . 13 LEU HD23 1 1
11 8550 1 1 13 LEU HG H 6.229 16.576 -12.634 1.00 . A A . 13 LEU HG 1 1
11 8551 1 1 13 LEU N N 3.979 14.937 -13.403 1.00 . A A . 13 LEU N 1 1
11 8552 1 1 13 LEU O O 1.489 16.052 -12.636 1.00 . A A . 13 LEU O 1 1
11 8553 1 1 14 TYR C C 0.229 15.800 -8.910 1.00 . A A . 14 TYR C 1 1
11 8554 1 1 14 TYR CA C 0.310 15.101 -10.273 1.00 . A A . 14 TYR CA 1 1
11 8555 1 1 14 TYR CB C -0.288 13.690 -10.191 1.00 . A A . 14 TYR CB 1 1
11 8556 1 1 14 TYR CD1 C 0.663 12.279 -12.038 1.00 . A A . 14 TYR CD1 1 1
11 8557 1 1 14 TYR CD2 C -1.612 13.050 -12.265 1.00 . A A . 14 TYR CD2 1 1
11 8558 1 1 14 TYR CE1 C 0.569 11.612 -13.289 1.00 . A A . 14 TYR CE1 1 1
11 8559 1 1 14 TYR CE2 C -1.719 12.375 -13.515 1.00 . A A . 14 TYR CE2 1 1
11 8560 1 1 14 TYR CG C -0.412 13.001 -11.523 1.00 . A A . 14 TYR CG 1 1
11 8561 1 1 14 TYR CZ C -0.625 11.665 -14.013 1.00 . A A . 14 TYR CZ 1 1
11 8562 1 1 14 TYR H H 2.360 14.587 -10.021 1.00 . A A . 14 TYR H 1 1
11 8563 1 1 14 TYR HA H -0.173 15.626 -10.974 1.00 . A A . 14 TYR HA 1 1
11 8564 1 1 14 TYR HB2 H 0.296 13.126 -9.607 1.00 . A A . 14 TYR HB2 1 1
11 8565 1 1 14 TYR HB3 H -1.202 13.750 -9.790 1.00 . A A . 14 TYR HB3 1 1
11 8566 1 1 14 TYR HD1 H 1.515 12.229 -11.517 1.00 . A A . 14 TYR HD1 1 1
11 8567 1 1 14 TYR HD2 H -2.394 13.562 -11.910 1.00 . A A . 14 TYR HD2 1 1
11 8568 1 1 14 TYR HE1 H 1.354 11.108 -13.650 1.00 . A A . 14 TYR HE1 1 1
11 8569 1 1 14 TYR HE2 H -2.574 12.410 -14.033 1.00 . A A . 14 TYR HE2 1 1
11 8570 1 1 14 TYR HH H -0.829 10.074 -15.061 1.00 . A A . 14 TYR HH 1 1
11 8571 1 1 14 TYR N N 1.720 15.019 -10.656 1.00 . A A . 14 TYR N 1 1
11 8572 1 1 14 TYR O O 1.191 15.752 -8.132 1.00 . A A . 14 TYR O 1 1
11 8573 1 1 14 TYR OH O -0.721 11.013 -15.215 1.00 . A A . 14 TYR OH 1 1
11 8574 1 1 15 PRO C C -1.006 16.238 -6.112 1.00 . A A . 15 PRO C 1 1
11 8575 1 1 15 PRO CA C -0.963 17.175 -7.320 1.00 . A A . 15 PRO CA 1 1
11 8576 1 1 15 PRO CB C -2.251 17.993 -7.435 1.00 . A A . 15 PRO CB 1 1
11 8577 1 1 15 PRO CD C -2.144 16.668 -9.379 1.00 . A A . 15 PRO CD 1 1
11 8578 1 1 15 PRO CG C -3.105 17.196 -8.343 1.00 . A A . 15 PRO CG 1 1
11 8579 1 1 15 PRO HA H -0.129 17.713 -7.190 1.00 . A A . 15 PRO HA 1 1
11 8580 1 1 15 PRO HB2 H -2.696 18.098 -6.546 1.00 . A A . 15 PRO HB2 1 1
11 8581 1 1 15 PRO HB3 H -2.075 18.895 -7.829 1.00 . A A . 15 PRO HB3 1 1
11 8582 1 1 15 PRO HD2 H -2.460 15.800 -9.762 1.00 . A A . 15 PRO HD2 1 1
11 8583 1 1 15 PRO HD3 H -2.005 17.328 -10.118 1.00 . A A . 15 PRO HD3 1 1
11 8584 1 1 15 PRO HG2 H -3.544 16.448 -7.845 1.00 . A A . 15 PRO HG2 1 1
11 8585 1 1 15 PRO HG3 H -3.805 17.774 -8.762 1.00 . A A . 15 PRO HG3 1 1
11 8586 1 1 15 PRO N N -0.900 16.476 -8.610 1.00 . A A . 15 PRO N 1 1
11 8587 1 1 15 PRO O O -1.536 15.133 -6.177 1.00 . A A . 15 PRO O 1 1
11 8588 1 1 16 ASN C C -1.516 16.095 -2.880 1.00 . A A . 16 ASN C 1 1
11 8589 1 1 16 ASN CA C -0.277 15.934 -3.784 1.00 . A A . 16 ASN CA 1 1
11 8590 1 1 16 ASN CB C 0.962 16.431 -3.052 1.00 . A A . 16 ASN CB 1 1
11 8591 1 1 16 ASN CG C 0.761 17.783 -2.466 1.00 . A A . 16 ASN CG 1 1
11 8592 1 1 16 ASN H H -0.034 17.622 -5.051 1.00 . A A . 16 ASN H 1 1
11 8593 1 1 16 ASN HA H -0.184 14.975 -4.051 1.00 . A A . 16 ASN HA 1 1
11 8594 1 1 16 ASN HB2 H 1.184 15.797 -2.311 1.00 . A A . 16 ASN HB2 1 1
11 8595 1 1 16 ASN HB3 H 1.728 16.476 -3.693 1.00 . A A . 16 ASN HB3 1 1
11 8596 1 1 16 ASN HD21 H 0.810 18.750 -0.737 1.00 . A A . 16 ASN HD21 1 1
11 8597 1 1 16 ASN HD22 H 1.288 17.085 -0.688 1.00 . A A . 16 ASN HD22 1 1
11 8598 1 1 16 ASN N N -0.413 16.697 -5.024 1.00 . A A . 16 ASN N 1 1
11 8599 1 1 16 ASN ND2 N 0.968 17.880 -1.204 1.00 . A A . 16 ASN ND2 1 1
11 8600 1 1 16 ASN O O -2.312 17.007 -3.074 1.00 . A A . 16 ASN O 1 1
11 8601 1 1 16 ASN OD1 O 0.371 18.725 -3.141 1.00 . A A . 16 ASN OD1 1 1
11 8602 1 1 17 PRO C C -3.083 16.120 0.044 1.00 . A A . 17 PRO C 1 1
11 8603 1 1 17 PRO CA C -2.997 15.190 -1.176 1.00 . A A . 17 PRO CA 1 1
11 8604 1 1 17 PRO CB C -3.103 13.749 -0.678 1.00 . A A . 17 PRO CB 1 1
11 8605 1 1 17 PRO CD C -0.920 13.989 -1.545 1.00 . A A . 17 PRO CD 1 1
11 8606 1 1 17 PRO CG C -1.692 13.387 -0.398 1.00 . A A . 17 PRO CG 1 1
11 8607 1 1 17 PRO HA H -3.692 15.545 -1.802 1.00 . A A . 17 PRO HA 1 1
11 8608 1 1 17 PRO HB2 H -3.652 13.688 0.156 1.00 . A A . 17 PRO HB2 1 1
11 8609 1 1 17 PRO HB3 H -3.488 13.146 -1.376 1.00 . A A . 17 PRO HB3 1 1
11 8610 1 1 17 PRO HD2 H -0.007 14.278 -1.256 1.00 . A A . 17 PRO HD2 1 1
11 8611 1 1 17 PRO HD3 H -0.841 13.346 -2.306 1.00 . A A . 17 PRO HD3 1 1
11 8612 1 1 17 PRO HG2 H -1.398 13.775 0.476 1.00 . A A . 17 PRO HG2 1 1
11 8613 1 1 17 PRO HG3 H -1.584 12.393 -0.375 1.00 . A A . 17 PRO HG3 1 1
11 8614 1 1 17 PRO N N -1.737 15.158 -1.933 1.00 . A A . 17 PRO N 1 1
11 8615 1 1 17 PRO O O -4.181 16.358 0.541 1.00 . A A . 17 PRO O 1 1
11 8616 1 1 18 ARG C C -0.923 18.319 2.143 1.00 . A A . 18 ARG C 1 1
11 8617 1 1 18 ARG CA C -1.971 17.229 1.916 1.00 . A A . 18 ARG CA 1 1
11 8618 1 1 18 ARG CB C -1.781 16.154 2.995 1.00 . A A . 18 ARG CB 1 1
11 8619 1 1 18 ARG CD C -1.263 15.615 5.399 1.00 . A A . 18 ARG CD 1 1
11 8620 1 1 18 ARG CG C -1.862 16.644 4.440 1.00 . A A . 18 ARG CG 1 1
11 8621 1 1 18 ARG CZ C -1.580 13.206 4.814 1.00 . A A . 18 ARG CZ 1 1
11 8622 1 1 18 ARG H H -1.079 16.374 0.147 1.00 . A A . 18 ARG H 1 1
11 8623 1 1 18 ARG HA H -2.851 17.704 1.916 1.00 . A A . 18 ARG HA 1 1
11 8624 1 1 18 ARG HB2 H -2.489 15.460 2.867 1.00 . A A . 18 ARG HB2 1 1
11 8625 1 1 18 ARG HB3 H -0.880 15.740 2.863 1.00 . A A . 18 ARG HB3 1 1
11 8626 1 1 18 ARG HD2 H -0.316 15.429 5.138 1.00 . A A . 18 ARG HD2 1 1
11 8627 1 1 18 ARG HD3 H -1.287 15.976 6.331 1.00 . A A . 18 ARG HD3 1 1
11 8628 1 1 18 ARG HE H -2.873 14.306 5.866 1.00 . A A . 18 ARG HE 1 1
11 8629 1 1 18 ARG HG2 H -1.357 17.503 4.523 1.00 . A A . 18 ARG HG2 1 1
11 8630 1 1 18 ARG HG3 H -2.821 16.797 4.679 1.00 . A A . 18 ARG HG3 1 1
11 8631 1 1 18 ARG HH11 H -3.193 12.182 5.414 1.00 . A A . 18 ARG HH11 1 1
11 8632 1 1 18 ARG HH12 H -2.038 11.286 4.484 1.00 . A A . 18 ARG HH12 1 1
11 8633 1 1 18 ARG HH21 H 0.142 13.906 4.054 1.00 . A A . 18 ARG HH21 1 1
11 8634 1 1 18 ARG HH22 H -0.193 12.238 3.731 1.00 . A A . 18 ARG HH22 1 1
11 8635 1 1 18 ARG N N -1.951 16.534 0.610 1.00 . A A . 18 ARG N 1 1
11 8636 1 1 18 ARG NE N -1.992 14.332 5.394 1.00 . A A . 18 ARG NE 1 1
11 8637 1 1 18 ARG NH1 N -2.329 12.142 4.912 1.00 . A A . 18 ARG NH1 1 1
11 8638 1 1 18 ARG NH2 N -0.454 13.109 4.147 1.00 . A A . 18 ARG NH2 1 1
11 8639 1 1 18 ARG O O -1.214 19.366 2.709 1.00 . A A . 18 ARG O 1 1
11 8640 1 1 19 GLU C C 1.451 20.131 1.239 1.00 . A A . 19 GLU C 1 1
11 8641 1 1 19 GLU CA C 1.454 18.883 2.126 1.00 . A A . 19 GLU CA 1 1
11 8642 1 1 19 GLU CB C 2.760 18.120 1.934 1.00 . A A . 19 GLU CB 1 1
11 8643 1 1 19 GLU CD C 1.990 15.682 2.260 1.00 . A A . 19 GLU CD 1 1
11 8644 1 1 19 GLU CG C 2.879 16.827 2.767 1.00 . A A . 19 GLU CG 1 1
11 8645 1 1 19 GLU H H 0.490 17.153 1.334 1.00 . A A . 19 GLU H 1 1
11 8646 1 1 19 GLU HA H 1.338 19.147 3.084 1.00 . A A . 19 GLU HA 1 1
11 8647 1 1 19 GLU HB2 H 2.836 17.879 0.966 1.00 . A A . 19 GLU HB2 1 1
11 8648 1 1 19 GLU HB3 H 3.512 18.729 2.186 1.00 . A A . 19 GLU HB3 1 1
11 8649 1 1 19 GLU HG2 H 3.831 16.520 2.743 1.00 . A A . 19 GLU HG2 1 1
11 8650 1 1 19 GLU HG3 H 2.619 17.033 3.711 1.00 . A A . 19 GLU HG3 1 1
11 8651 1 1 19 GLU N N 0.318 18.013 1.814 1.00 . A A . 19 GLU N 1 1
11 8652 1 1 19 GLU O O 0.699 20.214 0.282 1.00 . A A . 19 GLU O 1 1
11 8653 1 1 19 GLU OE1 O 1.509 14.895 3.103 1.00 . A A . 19 GLU OE1 1 1
11 8654 1 1 19 GLU OE2 O 1.680 15.637 1.039 1.00 . A A . 19 GLU OE2 1 1
11 8655 1 1 20 ARG C C 3.155 22.223 -0.538 1.00 . A A . 20 ARG C 1 1
11 8656 1 1 20 ARG CA C 2.334 22.332 0.749 1.00 . A A . 20 ARG CA 1 1
11 8657 1 1 20 ARG CB C 2.863 23.489 1.609 1.00 . A A . 20 ARG CB 1 1
11 8658 1 1 20 ARG CD C 1.737 25.274 0.170 1.00 . A A . 20 ARG CD 1 1
11 8659 1 1 20 ARG CG C 3.020 24.827 0.868 1.00 . A A . 20 ARG CG 1 1
11 8660 1 1 20 ARG CZ C -0.644 25.644 0.793 1.00 . A A . 20 ARG CZ 1 1
11 8661 1 1 20 ARG H H 2.917 20.996 2.324 1.00 . A A . 20 ARG H 1 1
11 8662 1 1 20 ARG HA H 1.379 22.463 0.480 1.00 . A A . 20 ARG HA 1 1
11 8663 1 1 20 ARG HB2 H 2.227 23.627 2.369 1.00 . A A . 20 ARG HB2 1 1
11 8664 1 1 20 ARG HB3 H 3.758 23.225 1.968 1.00 . A A . 20 ARG HB3 1 1
11 8665 1 1 20 ARG HD2 H 1.915 26.108 -0.352 1.00 . A A . 20 ARG HD2 1 1
11 8666 1 1 20 ARG HD3 H 1.427 24.552 -0.449 1.00 . A A . 20 ARG HD3 1 1
11 8667 1 1 20 ARG HE H 0.887 25.696 2.078 1.00 . A A . 20 ARG HE 1 1
11 8668 1 1 20 ARG HG2 H 3.283 25.531 1.528 1.00 . A A . 20 ARG HG2 1 1
11 8669 1 1 20 ARG HG3 H 3.738 24.731 0.179 1.00 . A A . 20 ARG HG3 1 1
11 8670 1 1 20 ARG HH11 H -0.424 25.257 -1.165 1.00 . A A . 20 ARG HH11 1 1
11 8671 1 1 20 ARG HH12 H -2.049 25.539 -0.637 1.00 . A A . 20 ARG HH12 1 1
11 8672 1 1 20 ARG HH21 H -1.216 26.043 2.670 1.00 . A A . 20 ARG HH21 1 1
11 8673 1 1 20 ARG HH22 H -2.489 25.976 1.496 1.00 . A A . 20 ARG HH22 1 1
11 8674 1 1 20 ARG N N 2.299 21.102 1.545 1.00 . A A . 20 ARG N 1 1
11 8675 1 1 20 ARG NE N 0.643 25.557 1.118 1.00 . A A . 20 ARG NE 1 1
11 8676 1 1 20 ARG NH1 N -1.073 25.466 -0.433 1.00 . A A . 20 ARG NH1 1 1
11 8677 1 1 20 ARG NH2 N -1.518 25.908 1.726 1.00 . A A . 20 ARG NH2 1 1
11 8678 1 1 20 ARG O O 2.711 22.651 -1.592 1.00 . A A . 20 ARG O 1 1
11 8679 1 1 21 SER C C 5.724 20.428 -2.141 1.00 . A A . 21 SER C 1 1
11 8680 1 1 21 SER CA C 5.338 21.776 -1.539 1.00 . A A . 21 SER CA 1 1
11 8681 1 1 21 SER CB C 6.615 22.467 -1.064 1.00 . A A . 21 SER CB 1 1
11 8682 1 1 21 SER H H 4.661 21.331 0.445 1.00 . A A . 21 SER H 1 1
11 8683 1 1 21 SER HA H 4.834 22.275 -2.245 1.00 . A A . 21 SER HA 1 1
11 8684 1 1 21 SER HB2 H 7.126 21.875 -0.440 1.00 . A A . 21 SER HB2 1 1
11 8685 1 1 21 SER HB3 H 7.194 22.711 -1.841 1.00 . A A . 21 SER HB3 1 1
11 8686 1 1 21 SER HG H 6.269 24.392 -0.983 1.00 . A A . 21 SER HG 1 1
11 8687 1 1 21 SER N N 4.378 21.737 -0.425 1.00 . A A . 21 SER N 1 1
11 8688 1 1 21 SER O O 6.762 20.329 -2.791 1.00 . A A . 21 SER O 1 1
11 8689 1 1 21 SER OG O 6.305 23.661 -0.366 1.00 . A A . 21 SER OG 1 1
11 8690 1 1 22 SER C C 4.375 17.785 -3.678 1.00 . A A . 22 SER C 1 1
11 8691 1 1 22 SER CA C 5.243 18.068 -2.463 1.00 . A A . 22 SER CA 1 1
11 8692 1 1 22 SER CB C 5.065 16.966 -1.413 1.00 . A A . 22 SER CB 1 1
11 8693 1 1 22 SER H H 4.112 19.510 -1.352 1.00 . A A . 22 SER H 1 1
11 8694 1 1 22 SER HA H 6.204 18.112 -2.736 1.00 . A A . 22 SER HA 1 1
11 8695 1 1 22 SER HB2 H 5.384 16.086 -1.765 1.00 . A A . 22 SER HB2 1 1
11 8696 1 1 22 SER HB3 H 5.562 17.191 -0.575 1.00 . A A . 22 SER HB3 1 1
11 8697 1 1 22 SER HG H 3.168 16.852 -1.854 1.00 . A A . 22 SER HG 1 1
11 8698 1 1 22 SER N N 4.933 19.390 -1.910 1.00 . A A . 22 SER N 1 1
11 8699 1 1 22 SER O O 3.387 18.467 -3.911 1.00 . A A . 22 SER O 1 1
11 8700 1 1 22 SER OG O 3.708 16.811 -1.064 1.00 . A A . 22 SER OG 1 1
11 8701 1 1 23 PHE C C 4.017 14.831 -5.687 1.00 . A A . 23 PHE C 1 1
11 8702 1 1 23 PHE CA C 3.971 16.346 -5.603 1.00 . A A . 23 PHE CA 1 1
11 8703 1 1 23 PHE CB C 4.539 16.964 -6.889 1.00 . A A . 23 PHE CB 1 1
11 8704 1 1 23 PHE CD1 C 6.853 17.926 -6.931 1.00 . A A . 23 PHE CD1 1 1
11 8705 1 1 23 PHE CD2 C 6.612 15.550 -7.311 1.00 . A A . 23 PHE CD2 1 1
11 8706 1 1 23 PHE CE1 C 8.257 17.812 -7.079 1.00 . A A . 23 PHE CE1 1 1
11 8707 1 1 23 PHE CE2 C 8.015 15.423 -7.457 1.00 . A A . 23 PHE CE2 1 1
11 8708 1 1 23 PHE CG C 6.028 16.805 -7.040 1.00 . A A . 23 PHE CG 1 1
11 8709 1 1 23 PHE CZ C 8.837 16.557 -7.338 1.00 . A A . 23 PHE CZ 1 1
11 8710 1 1 23 PHE H H 5.590 16.285 -4.225 1.00 . A A . 23 PHE H 1 1
11 8711 1 1 23 PHE HA H 3.034 16.664 -5.459 1.00 . A A . 23 PHE HA 1 1
11 8712 1 1 23 PHE HB2 H 4.103 16.527 -7.676 1.00 . A A . 23 PHE HB2 1 1
11 8713 1 1 23 PHE HB3 H 4.333 17.942 -6.894 1.00 . A A . 23 PHE HB3 1 1
11 8714 1 1 23 PHE HD1 H 6.448 18.822 -6.745 1.00 . A A . 23 PHE HD1 1 1
11 8715 1 1 23 PHE HD2 H 6.030 14.742 -7.400 1.00 . A A . 23 PHE HD2 1 1
11 8716 1 1 23 PHE HE1 H 8.836 18.623 -7.001 1.00 . A A . 23 PHE HE1 1 1
11 8717 1 1 23 PHE HE2 H 8.420 14.528 -7.645 1.00 . A A . 23 PHE HE2 1 1
11 8718 1 1 23 PHE HZ H 9.829 16.473 -7.436 1.00 . A A . 23 PHE HZ 1 1
11 8719 1 1 23 PHE N N 4.746 16.774 -4.446 1.00 . A A . 23 PHE N 1 1
11 8720 1 1 23 PHE O O 4.800 14.176 -4.992 1.00 . A A . 23 PHE O 1 1
11 8721 1 1 24 TYR C C 4.093 12.906 -8.302 1.00 . A A . 24 TYR C 1 1
11 8722 1 1 24 TYR CA C 3.366 12.880 -6.977 1.00 . A A . 24 TYR CA 1 1
11 8723 1 1 24 TYR CB C 1.995 12.254 -7.227 1.00 . A A . 24 TYR CB 1 1
11 8724 1 1 24 TYR CD1 C 1.668 11.022 -5.032 1.00 . A A . 24 TYR CD1 1 1
11 8725 1 1 24 TYR CD2 C -0.125 12.411 -5.855 1.00 . A A . 24 TYR CD2 1 1
11 8726 1 1 24 TYR CE1 C 0.865 10.640 -3.921 1.00 . A A . 24 TYR CE1 1 1
11 8727 1 1 24 TYR CE2 C -0.930 12.042 -4.747 1.00 . A A . 24 TYR CE2 1 1
11 8728 1 1 24 TYR CG C 1.177 11.902 -6.008 1.00 . A A . 24 TYR CG 1 1
11 8729 1 1 24 TYR CZ C -0.427 11.151 -3.795 1.00 . A A . 24 TYR CZ 1 1
11 8730 1 1 24 TYR H H 2.600 14.861 -7.107 1.00 . A A . 24 TYR H 1 1
11 8731 1 1 24 TYR HA H 3.820 12.390 -6.233 1.00 . A A . 24 TYR HA 1 1
11 8732 1 1 24 TYR HB2 H 1.457 12.899 -7.771 1.00 . A A . 24 TYR HB2 1 1
11 8733 1 1 24 TYR HB3 H 2.132 11.411 -7.748 1.00 . A A . 24 TYR HB3 1 1
11 8734 1 1 24 TYR HD1 H 2.595 10.658 -5.118 1.00 . A A . 24 TYR HD1 1 1
11 8735 1 1 24 TYR HD2 H -0.489 13.043 -6.539 1.00 . A A . 24 TYR HD2 1 1
11 8736 1 1 24 TYR HE1 H 1.225 10.009 -3.234 1.00 . A A . 24 TYR HE1 1 1
11 8737 1 1 24 TYR HE2 H -1.851 12.418 -4.648 1.00 . A A . 24 TYR HE2 1 1
11 8738 1 1 24 TYR HH H -2.127 10.798 -2.986 1.00 . A A . 24 TYR HH 1 1
11 8739 1 1 24 TYR N N 3.263 14.288 -6.625 1.00 . A A . 24 TYR N 1 1
11 8740 1 1 24 TYR O O 3.765 13.714 -9.157 1.00 . A A . 24 TYR O 1 1
11 8741 1 1 24 TYR OH O -1.205 10.766 -2.734 1.00 . A A . 24 TYR OH 1 1
11 8742 1 1 25 SER C C 5.613 10.512 -10.253 1.00 . A A . 25 SER C 1 1
11 8743 1 1 25 SER CA C 5.787 11.921 -9.735 1.00 . A A . 25 SER CA 1 1
11 8744 1 1 25 SER CB C 7.269 12.225 -9.529 1.00 . A A . 25 SER CB 1 1
11 8745 1 1 25 SER H H 5.300 11.412 -7.726 1.00 . A A . 25 SER H 1 1
11 8746 1 1 25 SER HA H 5.399 12.591 -10.367 1.00 . A A . 25 SER HA 1 1
11 8747 1 1 25 SER HB2 H 7.394 13.155 -9.183 1.00 . A A . 25 SER HB2 1 1
11 8748 1 1 25 SER HB3 H 7.678 11.573 -8.891 1.00 . A A . 25 SER HB3 1 1
11 8749 1 1 25 SER HG H 8.903 11.981 -10.576 1.00 . A A . 25 SER HG 1 1
11 8750 1 1 25 SER N N 5.060 12.026 -8.478 1.00 . A A . 25 SER N 1 1
11 8751 1 1 25 SER O O 5.955 9.538 -9.574 1.00 . A A . 25 SER O 1 1
11 8752 1 1 25 SER OG O 7.974 12.126 -10.754 1.00 . A A . 25 SER OG 1 1
11 8753 1 1 26 CYS C C 5.884 9.036 -13.164 1.00 . A A . 26 CYS C 1 1
11 8754 1 1 26 CYS CA C 4.812 9.132 -12.089 1.00 . A A . 26 CYS CA 1 1
11 8755 1 1 26 CYS CB C 3.393 9.127 -12.682 1.00 . A A . 26 CYS CB 1 1
11 8756 1 1 26 CYS H H 4.755 11.245 -11.907 1.00 . A A . 26 CYS H 1 1
11 8757 1 1 26 CYS HA H 4.888 8.379 -11.436 1.00 . A A . 26 CYS HA 1 1
11 8758 1 1 26 CYS HB2 H 2.815 9.317 -11.888 1.00 . A A . 26 CYS HB2 1 1
11 8759 1 1 26 CYS HB3 H 3.398 9.921 -13.289 1.00 . A A . 26 CYS HB3 1 1
11 8760 1 1 26 CYS N N 5.041 10.409 -11.438 1.00 . A A . 26 CYS N 1 1
11 8761 1 1 26 CYS O O 6.008 9.939 -13.987 1.00 . A A . 26 CYS O 1 1
11 8762 1 1 26 CYS SG S 2.846 7.620 -13.560 1.00 . A A . 26 CYS SG 1 1
11 8763 1 1 27 ALA C C 8.074 6.343 -14.272 1.00 . A A . 27 ALA C 1 1
11 8764 1 1 27 ALA CA C 7.813 7.831 -14.040 1.00 . A A . 27 ALA CA 1 1
11 8765 1 1 27 ALA CB C 9.076 8.517 -13.492 1.00 . A A . 27 ALA CB 1 1
11 8766 1 1 27 ALA H H 6.572 7.316 -12.382 1.00 . A A . 27 ALA H 1 1
11 8767 1 1 27 ALA HA H 7.527 8.260 -14.897 1.00 . A A . 27 ALA HA 1 1
11 8768 1 1 27 ALA HB1 H 8.915 9.491 -13.337 1.00 . A A . 27 ALA HB1 1 1
11 8769 1 1 27 ALA HB2 H 9.838 8.429 -14.133 1.00 . A A . 27 ALA HB2 1 1
11 8770 1 1 27 ALA HB3 H 9.357 8.109 -12.623 1.00 . A A . 27 ALA HB3 1 1
11 8771 1 1 27 ALA N N 6.709 8.001 -13.098 1.00 . A A . 27 ALA N 1 1
11 8772 1 1 27 ALA O O 8.394 5.618 -13.328 1.00 . A A . 27 ALA O 1 1
11 8773 1 1 28 ALA C C 7.310 3.513 -15.060 1.00 . A A . 28 ALA C 1 1
11 8774 1 1 28 ALA CA C 8.139 4.493 -15.907 1.00 . A A . 28 ALA CA 1 1
11 8775 1 1 28 ALA CB C 9.646 4.143 -15.846 1.00 . A A . 28 ALA CB 1 1
11 8776 1 1 28 ALA H H 7.644 6.544 -16.221 1.00 . A A . 28 ALA H 1 1
11 8777 1 1 28 ALA HA H 7.804 4.441 -16.848 1.00 . A A . 28 ALA HA 1 1
11 8778 1 1 28 ALA HB1 H 10.185 4.781 -16.398 1.00 . A A . 28 ALA HB1 1 1
11 8779 1 1 28 ALA HB2 H 9.815 3.220 -16.192 1.00 . A A . 28 ALA HB2 1 1
11 8780 1 1 28 ALA HB3 H 9.987 4.187 -14.907 1.00 . A A . 28 ALA HB3 1 1
11 8781 1 1 28 ALA N N 7.922 5.893 -15.514 1.00 . A A . 28 ALA N 1 1
11 8782 1 1 28 ALA O O 7.767 2.415 -14.716 1.00 . A A . 28 ALA O 1 1
11 8783 1 1 29 GLY C C 5.586 3.049 -12.421 1.00 . A A . 29 GLY C 1 1
11 8784 1 1 29 GLY CA C 5.226 3.077 -13.899 1.00 . A A . 29 GLY CA 1 1
11 8785 1 1 29 GLY H H 5.787 4.832 -14.978 1.00 . A A . 29 GLY H 1 1
11 8786 1 1 29 GLY HA2 H 4.293 3.423 -14.006 1.00 . A A . 29 GLY HA2 1 1
11 8787 1 1 29 GLY HA3 H 5.283 2.151 -14.271 1.00 . A A . 29 GLY HA3 1 1
11 8788 1 1 29 GLY N N 6.102 3.925 -14.698 1.00 . A A . 29 GLY N 1 1
11 8789 1 1 29 GLY O O 4.973 2.318 -11.637 1.00 . A A . 29 GLY O 1 1
11 8790 1 1 30 ARG C C 6.511 5.202 -10.049 1.00 . A A . 30 ARG C 1 1
11 8791 1 1 30 ARG CA C 7.017 3.902 -10.632 1.00 . A A . 30 ARG CA 1 1
11 8792 1 1 30 ARG CB C 8.547 3.888 -10.529 1.00 . A A . 30 ARG CB 1 1
11 8793 1 1 30 ARG CD C 8.844 1.408 -11.036 1.00 . A A . 30 ARG CD 1 1
11 8794 1 1 30 ARG CG C 9.259 2.834 -11.377 1.00 . A A . 30 ARG CG 1 1
11 8795 1 1 30 ARG CZ C 10.791 -0.070 -11.528 1.00 . A A . 30 ARG CZ 1 1
11 8796 1 1 30 ARG H H 7.052 4.393 -12.708 1.00 . A A . 30 ARG H 1 1
11 8797 1 1 30 ARG HA H 6.631 3.105 -10.167 1.00 . A A . 30 ARG HA 1 1
11 8798 1 1 30 ARG HB2 H 8.883 4.787 -10.812 1.00 . A A . 30 ARG HB2 1 1
11 8799 1 1 30 ARG HB3 H 8.790 3.727 -9.573 1.00 . A A . 30 ARG HB3 1 1
11 8800 1 1 30 ARG HD2 H 9.024 1.222 -10.070 1.00 . A A . 30 ARG HD2 1 1
11 8801 1 1 30 ARG HD3 H 7.870 1.282 -11.224 1.00 . A A . 30 ARG HD3 1 1
11 8802 1 1 30 ARG HE H 9.202 0.152 -12.716 1.00 . A A . 30 ARG HE 1 1
11 8803 1 1 30 ARG HG2 H 9.048 3.003 -12.340 1.00 . A A . 30 ARG HG2 1 1
11 8804 1 1 30 ARG HG3 H 10.245 2.920 -11.231 1.00 . A A . 30 ARG HG3 1 1
11 8805 1 1 30 ARG HH11 H 10.918 -1.136 -13.216 1.00 . A A . 30 ARG HH11 1 1
11 8806 1 1 30 ARG HH12 H 12.257 -1.293 -12.128 1.00 . A A . 30 ARG HH12 1 1
11 8807 1 1 30 ARG HH21 H 10.992 0.859 -9.758 1.00 . A A . 30 ARG HH21 1 1
11 8808 1 1 30 ARG HH22 H 12.300 -0.185 -10.206 1.00 . A A . 30 ARG HH22 1 1
11 8809 1 1 30 ARG N N 6.582 3.831 -12.027 1.00 . A A . 30 ARG N 1 1
11 8810 1 1 30 ARG NE N 9.608 0.444 -11.849 1.00 . A A . 30 ARG NE 1 1
11 8811 1 1 30 ARG NH1 N 11.367 -0.897 -12.354 1.00 . A A . 30 ARG NH1 1 1
11 8812 1 1 30 ARG NH2 N 11.410 0.225 -10.408 1.00 . A A . 30 ARG NH2 1 1
11 8813 1 1 30 ARG O O 6.374 6.188 -10.762 1.00 . A A . 30 ARG O 1 1
11 8814 1 1 31 LEU C C 6.956 6.932 -7.213 1.00 . A A . 31 LEU C 1 1
11 8815 1 1 31 LEU CA C 5.825 6.414 -8.067 1.00 . A A . 31 LEU CA 1 1
11 8816 1 1 31 LEU CB C 4.629 6.114 -7.158 1.00 . A A . 31 LEU CB 1 1
11 8817 1 1 31 LEU CD1 C 3.678 8.474 -7.154 1.00 . A A . 31 LEU CD1 1 1
11 8818 1 1 31 LEU CD2 C 3.063 6.822 -5.342 1.00 . A A . 31 LEU CD2 1 1
11 8819 1 1 31 LEU CG C 4.155 7.298 -6.291 1.00 . A A . 31 LEU CG 1 1
11 8820 1 1 31 LEU H H 6.380 4.366 -8.230 1.00 . A A . 31 LEU H 1 1
11 8821 1 1 31 LEU HA H 5.577 7.068 -8.781 1.00 . A A . 31 LEU HA 1 1
11 8822 1 1 31 LEU HB2 H 3.867 5.827 -7.739 1.00 . A A . 31 LEU HB2 1 1
11 8823 1 1 31 LEU HB3 H 4.886 5.363 -6.550 1.00 . A A . 31 LEU HB3 1 1
11 8824 1 1 31 LEU HD11 H 3.373 9.237 -6.583 1.00 . A A . 31 LEU HD11 1 1
11 8825 1 1 31 LEU HD12 H 2.914 8.203 -7.738 1.00 . A A . 31 LEU HD12 1 1
11 8826 1 1 31 LEU HD13 H 4.414 8.807 -7.744 1.00 . A A . 31 LEU HD13 1 1
11 8827 1 1 31 LEU HD21 H 2.736 7.571 -4.766 1.00 . A A . 31 LEU HD21 1 1
11 8828 1 1 31 LEU HD22 H 3.400 6.097 -4.741 1.00 . A A . 31 LEU HD22 1 1
11 8829 1 1 31 LEU HD23 H 2.280 6.461 -5.849 1.00 . A A . 31 LEU HD23 1 1
11 8830 1 1 31 LEU HG H 4.922 7.637 -5.744 1.00 . A A . 31 LEU HG 1 1
11 8831 1 1 31 LEU N N 6.263 5.210 -8.753 1.00 . A A . 31 LEU N 1 1
11 8832 1 1 31 LEU O O 7.539 6.183 -6.432 1.00 . A A . 31 LEU O 1 1
11 8833 1 1 32 PHE C C 7.246 10.022 -5.788 1.00 . A A . 32 PHE C 1 1
11 8834 1 1 32 PHE CA C 8.089 8.908 -6.384 1.00 . A A . 32 PHE CA 1 1
11 8835 1 1 32 PHE CB C 9.309 9.491 -7.091 1.00 . A A . 32 PHE CB 1 1
11 8836 1 1 32 PHE CD1 C 9.832 7.820 -8.892 1.00 . A A . 32 PHE CD1 1 1
11 8837 1 1 32 PHE CD2 C 11.434 8.118 -7.102 1.00 . A A . 32 PHE CD2 1 1
11 8838 1 1 32 PHE CE1 C 10.669 6.857 -9.500 1.00 . A A . 32 PHE CE1 1 1
11 8839 1 1 32 PHE CE2 C 12.286 7.148 -7.695 1.00 . A A . 32 PHE CE2 1 1
11 8840 1 1 32 PHE CG C 10.206 8.455 -7.702 1.00 . A A . 32 PHE CG 1 1
11 8841 1 1 32 PHE CZ C 11.901 6.522 -8.901 1.00 . A A . 32 PHE CZ 1 1
11 8842 1 1 32 PHE H H 6.772 8.750 -8.041 1.00 . A A . 32 PHE H 1 1
11 8843 1 1 32 PHE HA H 8.420 8.247 -5.710 1.00 . A A . 32 PHE HA 1 1
11 8844 1 1 32 PHE HB2 H 8.997 10.099 -7.821 1.00 . A A . 32 PHE HB2 1 1
11 8845 1 1 32 PHE HB3 H 9.846 10.013 -6.429 1.00 . A A . 32 PHE HB3 1 1
11 8846 1 1 32 PHE HD1 H 8.957 8.051 -9.319 1.00 . A A . 32 PHE HD1 1 1
11 8847 1 1 32 PHE HD2 H 11.709 8.565 -6.251 1.00 . A A . 32 PHE HD2 1 1
11 8848 1 1 32 PHE HE1 H 10.389 6.416 -10.352 1.00 . A A . 32 PHE HE1 1 1
11 8849 1 1 32 PHE HE2 H 13.154 6.909 -7.259 1.00 . A A . 32 PHE HE2 1 1
11 8850 1 1 32 PHE HZ H 12.500 5.844 -9.328 1.00 . A A . 32 PHE HZ 1 1
11 8851 1 1 32 PHE N N 7.206 8.225 -7.308 1.00 . A A . 32 PHE N 1 1
11 8852 1 1 32 PHE O O 6.554 10.717 -6.518 1.00 . A A . 32 PHE O 1 1
11 8853 1 1 33 GLN C C 7.709 12.226 -3.315 1.00 . A A . 33 GLN C 1 1
11 8854 1 1 33 GLN CA C 6.605 11.338 -3.857 1.00 . A A . 33 GLN CA 1 1
11 8855 1 1 33 GLN CB C 5.663 10.864 -2.752 1.00 . A A . 33 GLN CB 1 1
11 8856 1 1 33 GLN CD C 4.593 8.582 -2.716 1.00 . A A . 33 GLN CD 1 1
11 8857 1 1 33 GLN CG C 4.512 9.989 -3.260 1.00 . A A . 33 GLN CG 1 1
11 8858 1 1 33 GLN H H 7.824 9.583 -3.916 1.00 . A A . 33 GLN H 1 1
11 8859 1 1 33 GLN HA H 6.036 11.808 -4.532 1.00 . A A . 33 GLN HA 1 1
11 8860 1 1 33 GLN HB2 H 6.195 10.336 -2.090 1.00 . A A . 33 GLN HB2 1 1
11 8861 1 1 33 GLN HB3 H 5.276 11.668 -2.302 1.00 . A A . 33 GLN HB3 1 1
11 8862 1 1 33 GLN HE21 H 3.641 7.290 -1.515 1.00 . A A . 33 GLN HE21 1 1
11 8863 1 1 33 GLN HE22 H 2.903 8.849 -1.673 1.00 . A A . 33 GLN HE22 1 1
11 8864 1 1 33 GLN HG2 H 3.642 10.391 -2.974 1.00 . A A . 33 GLN HG2 1 1
11 8865 1 1 33 GLN HG3 H 4.547 9.946 -4.259 1.00 . A A . 33 GLN HG3 1 1
11 8866 1 1 33 GLN N N 7.299 10.215 -4.485 1.00 . A A . 33 GLN N 1 1
11 8867 1 1 33 GLN NE2 N 3.637 8.211 -1.905 1.00 . A A . 33 GLN NE2 1 1
11 8868 1 1 33 GLN O O 8.444 11.835 -2.415 1.00 . A A . 33 GLN O 1 1
11 8869 1 1 33 GLN OE1 O 5.506 7.838 -3.025 1.00 . A A . 33 GLN OE1 1 1
11 8870 1 1 34 GLN C C 8.523 15.667 -3.597 1.00 . A A . 34 GLN C 1 1
11 8871 1 1 34 GLN CA C 9.030 14.246 -3.654 1.00 . A A . 34 GLN CA 1 1
11 8872 1 1 34 GLN CB C 10.121 14.115 -4.720 1.00 . A A . 34 GLN CB 1 1
11 8873 1 1 34 GLN CD C 12.081 12.757 -5.562 1.00 . A A . 34 GLN CD 1 1
11 8874 1 1 34 GLN CG C 10.848 12.773 -4.683 1.00 . A A . 34 GLN CG 1 1
11 8875 1 1 34 GLN H H 7.262 13.634 -4.672 1.00 . A A . 34 GLN H 1 1
11 8876 1 1 34 GLN HA H 9.395 13.967 -2.765 1.00 . A A . 34 GLN HA 1 1
11 8877 1 1 34 GLN HB2 H 9.700 14.221 -5.621 1.00 . A A . 34 GLN HB2 1 1
11 8878 1 1 34 GLN HB3 H 10.793 14.842 -4.578 1.00 . A A . 34 GLN HB3 1 1
11 8879 1 1 34 GLN HE21 H 12.840 11.920 -7.218 1.00 . A A . 34 GLN HE21 1 1
11 8880 1 1 34 GLN HE22 H 11.229 11.436 -6.807 1.00 . A A . 34 GLN HE22 1 1
11 8881 1 1 34 GLN HG2 H 11.127 12.583 -3.742 1.00 . A A . 34 GLN HG2 1 1
11 8882 1 1 34 GLN HG3 H 10.224 12.058 -4.998 1.00 . A A . 34 GLN HG3 1 1
11 8883 1 1 34 GLN N N 7.906 13.366 -3.956 1.00 . A A . 34 GLN N 1 1
11 8884 1 1 34 GLN NE2 N 12.047 11.976 -6.611 1.00 . A A . 34 GLN NE2 1 1
11 8885 1 1 34 GLN O O 7.345 15.908 -3.823 1.00 . A A . 34 GLN O 1 1
11 8886 1 1 34 GLN OE1 O 13.055 13.431 -5.287 1.00 . A A . 34 GLN OE1 1 1
11 8887 1 1 35 SER C C 9.872 18.917 -3.962 1.00 . A A . 35 SER C 1 1
11 8888 1 1 35 SER CA C 9.028 17.995 -3.110 1.00 . A A . 35 SER CA 1 1
11 8889 1 1 35 SER CB C 9.174 18.383 -1.636 1.00 . A A . 35 SER CB 1 1
11 8890 1 1 35 SER H H 10.357 16.335 -3.134 1.00 . A A . 35 SER H 1 1
11 8891 1 1 35 SER HA H 8.082 18.056 -3.430 1.00 . A A . 35 SER HA 1 1
11 8892 1 1 35 SER HB2 H 8.937 19.344 -1.496 1.00 . A A . 35 SER HB2 1 1
11 8893 1 1 35 SER HB3 H 8.593 17.809 -1.059 1.00 . A A . 35 SER HB3 1 1
11 8894 1 1 35 SER HG H 10.537 18.154 -0.249 1.00 . A A . 35 SER HG 1 1
11 8895 1 1 35 SER N N 9.402 16.599 -3.273 1.00 . A A . 35 SER N 1 1
11 8896 1 1 35 SER O O 10.895 18.514 -4.503 1.00 . A A . 35 SER O 1 1
11 8897 1 1 35 SER OG O 10.513 18.205 -1.204 1.00 . A A . 35 SER OG 1 1
11 8898 1 1 36 CYS C C 10.845 22.018 -3.510 1.00 . A A . 36 CYS C 1 1
11 8899 1 1 36 CYS CA C 10.195 21.240 -4.667 1.00 . A A . 36 CYS CA 1 1
11 8900 1 1 36 CYS CB C 9.252 22.152 -5.456 1.00 . A A . 36 CYS CB 1 1
11 8901 1 1 36 CYS H H 8.537 20.379 -3.655 1.00 . A A . 36 CYS H 1 1
11 8902 1 1 36 CYS HA H 10.865 20.849 -5.298 1.00 . A A . 36 CYS HA 1 1
11 8903 1 1 36 CYS HB2 H 8.533 22.389 -4.802 1.00 . A A . 36 CYS HB2 1 1
11 8904 1 1 36 CYS HB3 H 9.803 22.963 -5.654 1.00 . A A . 36 CYS HB3 1 1
11 8905 1 1 36 CYS N N 9.434 20.164 -4.042 1.00 . A A . 36 CYS N 1 1
11 8906 1 1 36 CYS O O 10.163 22.782 -2.832 1.00 . A A . 36 CYS O 1 1
11 8907 1 1 36 CYS SG S 8.577 21.398 -6.970 1.00 . A A . 36 CYS SG 1 1
11 8908 1 1 37 PRO C C 13.281 23.788 -2.172 1.00 . A A . 37 PRO C 1 1
11 8909 1 1 37 PRO CA C 12.709 22.362 -1.996 1.00 . A A . 37 PRO CA 1 1
11 8910 1 1 37 PRO CB C 13.784 21.343 -1.600 1.00 . A A . 37 PRO CB 1 1
11 8911 1 1 37 PRO CD C 13.084 20.811 -3.834 1.00 . A A . 37 PRO CD 1 1
11 8912 1 1 37 PRO CG C 14.282 20.811 -2.911 1.00 . A A . 37 PRO CG 1 1
11 8913 1 1 37 PRO HA H 11.980 22.504 -1.326 1.00 . A A . 37 PRO HA 1 1
11 8914 1 1 37 PRO HB2 H 14.528 21.780 -1.095 1.00 . A A . 37 PRO HB2 1 1
11 8915 1 1 37 PRO HB3 H 13.396 20.604 -1.049 1.00 . A A . 37 PRO HB3 1 1
11 8916 1 1 37 PRO HD2 H 13.333 21.135 -4.747 1.00 . A A . 37 PRO HD2 1 1
11 8917 1 1 37 PRO HD3 H 12.682 19.898 -3.903 1.00 . A A . 37 PRO HD3 1 1
11 8918 1 1 37 PRO HG2 H 15.005 21.401 -3.272 1.00 . A A . 37 PRO HG2 1 1
11 8919 1 1 37 PRO HG3 H 14.637 19.882 -2.795 1.00 . A A . 37 PRO HG3 1 1
11 8920 1 1 37 PRO N N 12.132 21.747 -3.198 1.00 . A A . 37 PRO N 1 1
11 8921 1 1 37 PRO O O 12.562 24.771 -2.052 1.00 . A A . 37 PRO O 1 1
11 8922 1 1 38 THR C C 14.962 26.006 -3.642 1.00 . A A . 38 THR C 1 1
11 8923 1 1 38 THR CA C 15.244 25.199 -2.392 1.00 . A A . 38 THR CA 1 1
11 8924 1 1 38 THR CB C 16.745 24.964 -2.329 1.00 . A A . 38 THR CB 1 1
11 8925 1 1 38 THR CG2 C 17.189 24.715 -0.905 1.00 . A A . 38 THR CG2 1 1
11 8926 1 1 38 THR H H 15.130 23.088 -2.530 1.00 . A A . 38 THR H 1 1
11 8927 1 1 38 THR HA H 14.866 25.679 -1.600 1.00 . A A . 38 THR HA 1 1
11 8928 1 1 38 THR HB H 17.237 25.744 -2.716 1.00 . A A . 38 THR HB 1 1
11 8929 1 1 38 THR HG1 H 17.090 23.035 -2.540 1.00 . A A . 38 THR HG1 1 1
11 8930 1 1 38 THR HG21 H 18.175 24.560 -0.859 1.00 . A A . 38 THR HG21 1 1
11 8931 1 1 38 THR HG22 H 16.733 23.910 -0.524 1.00 . A A . 38 THR HG22 1 1
11 8932 1 1 38 THR HG23 H 16.973 25.496 -0.320 1.00 . A A . 38 THR HG23 1 1
11 8933 1 1 38 THR N N 14.584 23.912 -2.378 1.00 . A A . 38 THR N 1 1
11 8934 1 1 38 THR O O 15.388 25.645 -4.736 1.00 . A A . 38 THR O 1 1
11 8935 1 1 38 THR OG1 O 17.061 23.804 -3.109 1.00 . A A . 38 THR OG1 1 1
11 8936 1 1 39 GLY C C 13.040 27.568 -5.575 1.00 . A A . 39 GLY C 1 1
11 8937 1 1 39 GLY CA C 14.049 28.059 -4.556 1.00 . A A . 39 GLY CA 1 1
11 8938 1 1 39 GLY H H 13.927 27.346 -2.550 1.00 . A A . 39 GLY H 1 1
11 8939 1 1 39 GLY HA2 H 13.723 28.916 -4.157 1.00 . A A . 39 GLY HA2 1 1
11 8940 1 1 39 GLY HA3 H 14.926 28.214 -5.009 1.00 . A A . 39 GLY HA3 1 1
11 8941 1 1 39 GLY N N 14.284 27.131 -3.459 1.00 . A A . 39 GLY N 1 1
11 8942 1 1 39 GLY O O 12.957 28.125 -6.667 1.00 . A A . 39 GLY O 1 1
11 8943 1 1 40 LEU C C 9.999 25.747 -5.700 1.00 . A A . 40 LEU C 1 1
11 8944 1 1 40 LEU CA C 11.428 25.859 -6.225 1.00 . A A . 40 LEU CA 1 1
11 8945 1 1 40 LEU CB C 11.956 24.453 -6.553 1.00 . A A . 40 LEU CB 1 1
11 8946 1 1 40 LEU CD1 C 13.871 22.937 -7.115 1.00 . A A . 40 LEU CD1 1 1
11 8947 1 1 40 LEU CD2 C 13.176 24.677 -8.756 1.00 . A A . 40 LEU CD2 1 1
11 8948 1 1 40 LEU CG C 13.311 24.348 -7.275 1.00 . A A . 40 LEU CG 1 1
11 8949 1 1 40 LEU H H 12.389 26.121 -4.335 1.00 . A A . 40 LEU H 1 1
11 8950 1 1 40 LEU HA H 11.435 26.461 -7.024 1.00 . A A . 40 LEU HA 1 1
11 8951 1 1 40 LEU HB2 H 12.038 23.956 -5.689 1.00 . A A . 40 LEU HB2 1 1
11 8952 1 1 40 LEU HB3 H 11.273 24.005 -7.131 1.00 . A A . 40 LEU HB3 1 1
11 8953 1 1 40 LEU HD11 H 14.753 22.847 -7.577 1.00 . A A . 40 LEU HD11 1 1
11 8954 1 1 40 LEU HD12 H 13.249 22.258 -7.505 1.00 . A A . 40 LEU HD12 1 1
11 8955 1 1 40 LEU HD13 H 14.006 22.712 -6.150 1.00 . A A . 40 LEU HD13 1 1
11 8956 1 1 40 LEU HD21 H 14.059 24.608 -9.220 1.00 . A A . 40 LEU HD21 1 1
11 8957 1 1 40 LEU HD22 H 12.832 25.607 -8.886 1.00 . A A . 40 LEU HD22 1 1
11 8958 1 1 40 LEU HD23 H 12.542 24.049 -9.206 1.00 . A A . 40 LEU HD23 1 1
11 8959 1 1 40 LEU HG H 13.941 25.010 -6.869 1.00 . A A . 40 LEU HG 1 1
11 8960 1 1 40 LEU N N 12.320 26.499 -5.258 1.00 . A A . 40 LEU N 1 1
11 8961 1 1 40 LEU O O 9.768 25.679 -4.499 1.00 . A A . 40 LEU O 1 1
11 8962 1 1 41 VAL C C 7.027 24.590 -7.365 1.00 . A A . 41 VAL C 1 1
11 8963 1 1 41 VAL CA C 7.626 25.552 -6.332 1.00 . A A . 41 VAL CA 1 1
11 8964 1 1 41 VAL CB C 6.864 26.923 -6.416 1.00 . A A . 41 VAL CB 1 1
11 8965 1 1 41 VAL CG1 C 7.357 27.881 -5.320 1.00 . A A . 41 VAL CG1 1 1
11 8966 1 1 41 VAL CG2 C 7.040 27.583 -7.803 1.00 . A A . 41 VAL CG2 1 1
11 8967 1 1 41 VAL H H 9.328 25.779 -7.586 1.00 . A A . 41 VAL H 1 1
11 8968 1 1 41 VAL HA H 7.583 25.183 -5.404 1.00 . A A . 41 VAL HA 1 1
11 8969 1 1 41 VAL HB H 5.889 26.754 -6.274 1.00 . A A . 41 VAL HB 1 1
11 8970 1 1 41 VAL HG11 H 6.876 28.757 -5.368 1.00 . A A . 41 VAL HG11 1 1
11 8971 1 1 41 VAL HG12 H 8.335 28.063 -5.416 1.00 . A A . 41 VAL HG12 1 1
11 8972 1 1 41 VAL HG13 H 7.203 27.495 -4.411 1.00 . A A . 41 VAL HG13 1 1
11 8973 1 1 41 VAL HG21 H 6.553 28.455 -7.849 1.00 . A A . 41 VAL HG21 1 1
11 8974 1 1 41 VAL HG22 H 6.685 26.993 -8.528 1.00 . A A . 41 VAL HG22 1 1
11 8975 1 1 41 VAL HG23 H 8.005 27.759 -7.996 1.00 . A A . 41 VAL HG23 1 1
11 8976 1 1 41 VAL N N 9.052 25.704 -6.628 1.00 . A A . 41 VAL N 1 1
11 8977 1 1 41 VAL O O 7.608 24.381 -8.433 1.00 . A A . 41 VAL O 1 1
11 8978 1 1 42 PHE C C 4.193 24.042 -8.816 1.00 . A A . 42 PHE C 1 1
11 8979 1 1 42 PHE CA C 5.169 23.173 -8.030 1.00 . A A . 42 PHE CA 1 1
11 8980 1 1 42 PHE CB C 4.419 22.039 -7.315 1.00 . A A . 42 PHE CB 1 1
11 8981 1 1 42 PHE CD1 C 4.179 20.572 -9.374 1.00 . A A . 42 PHE CD1 1 1
11 8982 1 1 42 PHE CD2 C 2.222 20.977 -8.002 1.00 . A A . 42 PHE CD2 1 1
11 8983 1 1 42 PHE CE1 C 3.401 19.789 -10.263 1.00 . A A . 42 PHE CE1 1 1
11 8984 1 1 42 PHE CE2 C 1.436 20.181 -8.878 1.00 . A A . 42 PHE CE2 1 1
11 8985 1 1 42 PHE CG C 3.594 21.178 -8.243 1.00 . A A . 42 PHE CG 1 1
11 8986 1 1 42 PHE CZ C 2.028 19.588 -10.011 1.00 . A A . 42 PHE CZ 1 1
11 8987 1 1 42 PHE H H 5.452 24.195 -6.172 1.00 . A A . 42 PHE H 1 1
11 8988 1 1 42 PHE HA H 5.862 22.774 -8.630 1.00 . A A . 42 PHE HA 1 1
11 8989 1 1 42 PHE HB2 H 5.087 21.451 -6.858 1.00 . A A . 42 PHE HB2 1 1
11 8990 1 1 42 PHE HB3 H 3.805 22.439 -6.635 1.00 . A A . 42 PHE HB3 1 1
11 8991 1 1 42 PHE HD1 H 5.156 20.696 -9.551 1.00 . A A . 42 PHE HD1 1 1
11 8992 1 1 42 PHE HD2 H 1.794 21.401 -7.203 1.00 . A A . 42 PHE HD2 1 1
11 8993 1 1 42 PHE HE1 H 3.826 19.379 -11.069 1.00 . A A . 42 PHE HE1 1 1
11 8994 1 1 42 PHE HE2 H 0.464 20.040 -8.690 1.00 . A A . 42 PHE HE2 1 1
11 8995 1 1 42 PHE HZ H 1.479 19.029 -10.632 1.00 . A A . 42 PHE HZ 1 1
11 8996 1 1 42 PHE N N 5.863 24.029 -7.068 1.00 . A A . 42 PHE N 1 1
11 8997 1 1 42 PHE O O 3.465 24.844 -8.240 1.00 . A A . 42 PHE O 1 1
11 8998 1 1 43 SER C C 2.280 23.744 -11.629 1.00 . A A . 43 SER C 1 1
11 8999 1 1 43 SER CA C 3.320 24.667 -11.009 1.00 . A A . 43 SER CA 1 1
11 9000 1 1 43 SER CB C 4.140 25.351 -12.102 1.00 . A A . 43 SER CB 1 1
11 9001 1 1 43 SER H H 4.829 23.236 -10.541 1.00 . A A . 43 SER H 1 1
11 9002 1 1 43 SER HA H 2.870 25.355 -10.439 1.00 . A A . 43 SER HA 1 1
11 9003 1 1 43 SER HB2 H 4.805 25.982 -11.702 1.00 . A A . 43 SER HB2 1 1
11 9004 1 1 43 SER HB3 H 4.617 24.674 -12.662 1.00 . A A . 43 SER HB3 1 1
11 9005 1 1 43 SER HG H 3.737 26.227 -13.805 1.00 . A A . 43 SER HG 1 1
11 9006 1 1 43 SER N N 4.199 23.897 -10.132 1.00 . A A . 43 SER N 1 1
11 9007 1 1 43 SER O O 2.566 22.997 -12.567 1.00 . A A . 43 SER O 1 1
11 9008 1 1 43 SER OG O 3.300 26.102 -12.962 1.00 . A A . 43 SER OG 1 1
11 9009 1 1 44 ASN C C -0.446 23.102 -12.970 1.00 . A A . 44 ASN C 1 1
11 9010 1 1 44 ASN CA C -0.019 22.898 -11.515 1.00 . A A . 44 ASN CA 1 1
11 9011 1 1 44 ASN CB C -1.259 23.112 -10.630 1.00 . A A . 44 ASN CB 1 1
11 9012 1 1 44 ASN CG C -1.037 22.701 -9.195 1.00 . A A . 44 ASN CG 1 1
11 9013 1 1 44 ASN H H 0.891 24.451 -10.363 1.00 . A A . 44 ASN H 1 1
11 9014 1 1 44 ASN HA H 0.385 21.989 -11.414 1.00 . A A . 44 ASN HA 1 1
11 9015 1 1 44 ASN HB2 H -1.504 24.082 -10.641 1.00 . A A . 44 ASN HB2 1 1
11 9016 1 1 44 ASN HB3 H -2.017 22.572 -10.995 1.00 . A A . 44 ASN HB3 1 1
11 9017 1 1 44 ASN HD21 H -1.753 21.488 -7.770 1.00 . A A . 44 ASN HD21 1 1
11 9018 1 1 44 ASN HD22 H -2.542 21.383 -9.308 1.00 . A A . 44 ASN HD22 1 1
11 9019 1 1 44 ASN N N 1.069 23.787 -11.089 1.00 . A A . 44 ASN N 1 1
11 9020 1 1 44 ASN ND2 N -1.840 21.786 -8.721 1.00 . A A . 44 ASN ND2 1 1
11 9021 1 1 44 ASN O O -1.098 22.234 -13.553 1.00 . A A . 44 ASN O 1 1
11 9022 1 1 44 ASN OD1 O -0.172 23.217 -8.519 1.00 . A A . 44 ASN OD1 1 1
11 9023 1 1 45 SER C C 0.296 23.669 -15.922 1.00 . A A . 45 SER C 1 1
11 9024 1 1 45 SER CA C -0.504 24.522 -14.934 1.00 . A A . 45 SER CA 1 1
11 9025 1 1 45 SER CB C -0.287 26.002 -15.235 1.00 . A A . 45 SER CB 1 1
11 9026 1 1 45 SER H H 0.409 24.924 -13.045 1.00 . A A . 45 SER H 1 1
11 9027 1 1 45 SER HA H -1.472 24.282 -14.994 1.00 . A A . 45 SER HA 1 1
11 9028 1 1 45 SER HB2 H -0.315 26.171 -16.220 1.00 . A A . 45 SER HB2 1 1
11 9029 1 1 45 SER HB3 H -0.979 26.562 -14.780 1.00 . A A . 45 SER HB3 1 1
11 9030 1 1 45 SER HG H 1.567 25.660 -14.711 1.00 . A A . 45 SER HG 1 1
11 9031 1 1 45 SER N N -0.115 24.242 -13.556 1.00 . A A . 45 SER N 1 1
11 9032 1 1 45 SER O O -0.284 22.989 -16.767 1.00 . A A . 45 SER O 1 1
11 9033 1 1 45 SER OG O 0.983 26.416 -14.762 1.00 . A A . 45 SER OG 1 1
11 9034 1 1 46 CYS C C 3.024 21.665 -16.178 1.00 . A A . 46 CYS C 1 1
11 9035 1 1 46 CYS CA C 2.499 22.988 -16.736 1.00 . A A . 46 CYS CA 1 1
11 9036 1 1 46 CYS CB C 3.671 23.892 -17.116 1.00 . A A . 46 CYS CB 1 1
11 9037 1 1 46 CYS H H 2.025 24.216 -15.050 1.00 . A A . 46 CYS H 1 1
11 9038 1 1 46 CYS HA H 1.920 22.783 -17.526 1.00 . A A . 46 CYS HA 1 1
11 9039 1 1 46 CYS HB2 H 4.106 23.419 -17.883 1.00 . A A . 46 CYS HB2 1 1
11 9040 1 1 46 CYS HB3 H 3.237 24.731 -17.444 1.00 . A A . 46 CYS HB3 1 1
11 9041 1 1 46 CYS N N 1.618 23.696 -15.801 1.00 . A A . 46 CYS N 1 1
11 9042 1 1 46 CYS O O 3.714 20.936 -16.875 1.00 . A A . 46 CYS O 1 1
11 9043 1 1 46 CYS SG S 4.841 24.213 -15.760 1.00 . A A . 46 CYS SG 1 1
11 9044 1 1 47 LYS C C 4.520 20.077 -14.036 1.00 . A A . 47 LYS C 1 1
11 9045 1 1 47 LYS CA C 3.008 20.109 -14.232 1.00 . A A . 47 LYS CA 1 1
11 9046 1 1 47 LYS CB C 2.496 18.833 -14.960 1.00 . A A . 47 LYS CB 1 1
11 9047 1 1 47 LYS CD C 0.163 19.726 -15.367 1.00 . A A . 47 LYS CD 1 1
11 9048 1 1 47 LYS CE C -1.293 19.403 -15.594 1.00 . A A . 47 LYS CE 1 1
11 9049 1 1 47 LYS CG C 0.976 18.567 -14.845 1.00 . A A . 47 LYS CG 1 1
11 9050 1 1 47 LYS H H 2.095 22.034 -14.441 1.00 . A A . 47 LYS H 1 1
11 9051 1 1 47 LYS HA H 2.546 20.144 -13.346 1.00 . A A . 47 LYS HA 1 1
11 9052 1 1 47 LYS HB2 H 2.720 18.918 -15.930 1.00 . A A . 47 LYS HB2 1 1
11 9053 1 1 47 LYS HB3 H 2.975 18.043 -14.575 1.00 . A A . 47 LYS HB3 1 1
11 9054 1 1 47 LYS HD2 H 0.220 20.473 -14.704 1.00 . A A . 47 LYS HD2 1 1
11 9055 1 1 47 LYS HD3 H 0.559 20.021 -16.236 1.00 . A A . 47 LYS HD3 1 1
11 9056 1 1 47 LYS HE2 H -1.383 18.741 -16.338 1.00 . A A . 47 LYS HE2 1 1
11 9057 1 1 47 LYS HE3 H -1.691 19.022 -14.759 1.00 . A A . 47 LYS HE3 1 1
11 9058 1 1 47 LYS HG2 H 0.740 17.753 -15.376 1.00 . A A . 47 LYS HG2 1 1
11 9059 1 1 47 LYS HG3 H 0.735 18.421 -13.886 1.00 . A A . 47 LYS HG3 1 1
11 9060 1 1 47 LYS HZ1 H -2.974 20.516 -16.120 1.00 . A A . 47 LYS HZ1 1 1
11 9061 1 1 47 LYS HZ2 H -1.614 21.078 -16.790 1.00 . A A . 47 LYS HZ2 1 1
11 9062 1 1 47 LYS HZ3 H -1.919 21.356 -15.227 1.00 . A A . 47 LYS HZ3 1 1
11 9063 1 1 47 LYS N N 2.652 21.366 -14.935 1.00 . A A . 47 LYS N 1 1
11 9064 1 1 47 LYS NZ N -2.001 20.679 -15.959 1.00 . A A . 47 LYS NZ 1 1
11 9065 1 1 47 LYS O O 5.154 19.032 -14.089 1.00 . A A . 47 LYS O 1 1
11 9066 1 1 48 CYS C C 6.857 21.641 -12.162 1.00 . A A . 48 CYS C 1 1
11 9067 1 1 48 CYS CA C 6.520 21.403 -13.621 1.00 . A A . 48 CYS CA 1 1
11 9068 1 1 48 CYS CB C 7.027 22.627 -14.396 1.00 . A A . 48 CYS CB 1 1
11 9069 1 1 48 CYS H H 4.504 22.064 -13.751 1.00 . A A . 48 CYS H 1 1
11 9070 1 1 48 CYS HA H 6.907 20.541 -13.950 1.00 . A A . 48 CYS HA 1 1
11 9071 1 1 48 CYS HB2 H 6.816 23.398 -13.796 1.00 . A A . 48 CYS HB2 1 1
11 9072 1 1 48 CYS HB3 H 8.018 22.496 -14.434 1.00 . A A . 48 CYS HB3 1 1
11 9073 1 1 48 CYS N N 5.084 21.252 -13.804 1.00 . A A . 48 CYS N 1 1
11 9074 1 1 48 CYS O O 6.067 22.230 -11.433 1.00 . A A . 48 CYS O 1 1
11 9075 1 1 48 CYS SG S 6.313 22.846 -16.053 1.00 . A A . 48 CYS SG 1 1
11 9076 1 1 49 CYS C C 9.571 22.935 -11.124 1.00 . A A . 49 CYS C 1 1
11 9077 1 1 49 CYS CA C 8.667 21.847 -10.555 1.00 . A A . 49 CYS CA 1 1
11 9078 1 1 49 CYS CB C 9.465 20.766 -9.818 1.00 . A A . 49 CYS CB 1 1
11 9079 1 1 49 CYS H H 8.636 20.735 -12.371 1.00 . A A . 49 CYS H 1 1
11 9080 1 1 49 CYS HA H 7.978 22.157 -9.899 1.00 . A A . 49 CYS HA 1 1
11 9081 1 1 49 CYS HB2 H 8.815 20.016 -9.699 1.00 . A A . 49 CYS HB2 1 1
11 9082 1 1 49 CYS HB3 H 10.174 20.494 -10.469 1.00 . A A . 49 CYS HB3 1 1
11 9083 1 1 49 CYS N N 8.087 21.336 -11.789 1.00 . A A . 49 CYS N 1 1
11 9084 1 1 49 CYS O O 10.341 22.658 -12.042 1.00 . A A . 49 CYS O 1 1
11 9085 1 1 49 CYS SG S 10.170 21.321 -8.231 1.00 . A A . 49 CYS SG 1 1
11 9086 1 1 50 THR C C 10.467 26.327 -10.321 1.00 . A A . 50 THR C 1 1
11 9087 1 1 50 THR CA C 10.037 25.310 -11.361 1.00 . A A . 50 THR CA 1 1
11 9088 1 1 50 THR CB C 9.088 25.963 -12.407 1.00 . A A . 50 THR CB 1 1
11 9089 1 1 50 THR CG2 C 7.917 26.679 -11.741 1.00 . A A . 50 THR CG2 1 1
11 9090 1 1 50 THR H H 8.769 24.340 -9.935 1.00 . A A . 50 THR H 1 1
11 9091 1 1 50 THR HA H 10.852 24.942 -11.808 1.00 . A A . 50 THR HA 1 1
11 9092 1 1 50 THR HB H 8.742 25.270 -13.039 1.00 . A A . 50 THR HB 1 1
11 9093 1 1 50 THR HG1 H 9.886 26.586 -14.095 1.00 . A A . 50 THR HG1 1 1
11 9094 1 1 50 THR HG21 H 7.316 27.094 -12.424 1.00 . A A . 50 THR HG21 1 1
11 9095 1 1 50 THR HG22 H 8.239 27.405 -11.134 1.00 . A A . 50 THR HG22 1 1
11 9096 1 1 50 THR HG23 H 7.371 26.043 -11.196 1.00 . A A . 50 THR HG23 1 1
11 9097 1 1 50 THR N N 9.378 24.174 -10.710 1.00 . A A . 50 THR N 1 1
11 9098 1 1 50 THR O O 10.084 26.221 -9.165 1.00 . A A . 50 THR O 1 1
11 9099 1 1 50 THR OG1 O 9.813 26.909 -13.197 1.00 . A A . 50 THR OG1 1 1
11 9100 1 1 51 TRP C C 10.679 29.171 -9.248 1.00 . A A . 51 TRP C 1 1
11 9101 1 1 51 TRP CA C 11.796 28.303 -9.805 1.00 . A A . 51 TRP CA 1 1
11 9102 1 1 51 TRP CB C 12.838 29.168 -10.506 1.00 . A A . 51 TRP CB 1 1
11 9103 1 1 51 TRP CD1 C 14.897 27.707 -10.101 1.00 . A A . 51 TRP CD1 1 1
11 9104 1 1 51 TRP CD2 C 14.512 28.122 -12.255 1.00 . A A . 51 TRP CD2 1 1
11 9105 1 1 51 TRP CE2 C 15.670 27.296 -12.143 1.00 . A A . 51 TRP CE2 1 1
11 9106 1 1 51 TRP CE3 C 14.083 28.521 -13.537 1.00 . A A . 51 TRP CE3 1 1
11 9107 1 1 51 TRP CG C 14.034 28.366 -10.916 1.00 . A A . 51 TRP CG 1 1
11 9108 1 1 51 TRP CH2 C 15.970 27.259 -14.523 1.00 . A A . 51 TRP CH2 1 1
11 9109 1 1 51 TRP CZ2 C 16.399 26.861 -13.269 1.00 . A A . 51 TRP CZ2 1 1
11 9110 1 1 51 TRP CZ3 C 14.819 28.089 -14.675 1.00 . A A . 51 TRP CZ3 1 1
11 9111 1 1 51 TRP H H 11.573 27.311 -11.678 1.00 . A A . 51 TRP H 1 1
11 9112 1 1 51 TRP HA H 12.211 27.795 -9.051 1.00 . A A . 51 TRP HA 1 1
11 9113 1 1 51 TRP HB2 H 12.432 29.575 -11.324 1.00 . A A . 51 TRP HB2 1 1
11 9114 1 1 51 TRP HB3 H 13.137 29.892 -9.886 1.00 . A A . 51 TRP HB3 1 1
11 9115 1 1 51 TRP HD1 H 14.829 27.694 -9.104 1.00 . A A . 51 TRP HD1 1 1
11 9116 1 1 51 TRP HE1 H 16.609 26.518 -10.419 1.00 . A A . 51 TRP HE1 1 1
11 9117 1 1 51 TRP HE3 H 13.274 29.098 -13.645 1.00 . A A . 51 TRP HE3 1 1
11 9118 1 1 51 TRP HH2 H 16.474 26.962 -15.333 1.00 . A A . 51 TRP HH2 1 1
11 9119 1 1 51 TRP HZ2 H 17.205 26.278 -13.164 1.00 . A A . 51 TRP HZ2 1 1
11 9120 1 1 51 TRP HZ3 H 14.527 28.369 -15.590 1.00 . A A . 51 TRP HZ3 1 1
11 9121 1 1 51 TRP N N 11.290 27.285 -10.720 1.00 . A A . 51 TRP N 1 1
11 9122 1 1 51 TRP NE1 N 15.870 27.066 -10.810 1.00 . A A . 51 TRP NE1 1 1
11 9123 1 1 51 TRP O O 9.666 29.401 -9.901 1.00 . A A . 51 TRP O 1 1
11 9124 1 1 52 ASN C C 9.604 31.827 -7.856 1.00 . A A . 52 ASN C 1 1
11 9125 1 1 52 ASN CA C 9.880 30.428 -7.294 1.00 . A A . 52 ASN CA 1 1
11 9126 1 1 52 ASN CB C 10.336 30.597 -5.841 1.00 . A A . 52 ASN CB 1 1
11 9127 1 1 52 ASN CG C 11.441 31.623 -5.703 1.00 . A A . 52 ASN CG 1 1
11 9128 1 1 52 ASN H H 11.748 29.440 -7.575 1.00 . A A . 52 ASN H 1 1
11 9129 1 1 52 ASN HA H 9.051 29.880 -7.407 1.00 . A A . 52 ASN HA 1 1
11 9130 1 1 52 ASN HB2 H 9.558 30.893 -5.287 1.00 . A A . 52 ASN HB2 1 1
11 9131 1 1 52 ASN HB3 H 10.674 29.720 -5.500 1.00 . A A . 52 ASN HB3 1 1
11 9132 1 1 52 ASN HD21 H 11.909 33.327 -4.764 1.00 . A A . 52 ASN HD21 1 1
11 9133 1 1 52 ASN HD22 H 10.353 32.665 -4.386 1.00 . A A . 52 ASN HD22 1 1
11 9134 1 1 52 ASN N N 10.876 29.637 -8.024 1.00 . A A . 52 ASN N 1 1
11 9135 1 1 52 ASN ND2 N 11.217 32.616 -4.887 1.00 . A A . 52 ASN ND2 1 1
11 9136 1 1 52 ASN O O 8.814 32.564 -7.282 1.00 . A A . 52 ASN O 1 1
11 9137 1 1 52 ASN OD1 O 12.478 31.520 -6.337 1.00 . A A . 52 ASN OD1 1 1
11 9138 1 1 53 GLY C C 10.639 34.650 -8.774 1.00 . A A . 53 GLY C 1 1
11 9139 1 1 53 GLY CA C 10.009 33.507 -9.546 1.00 . A A . 53 GLY CA 1 1
11 9140 1 1 53 GLY H H 10.913 31.580 -9.371 1.00 . A A . 53 GLY H 1 1
11 9141 1 1 53 GLY HA2 H 10.380 33.489 -10.474 1.00 . A A . 53 GLY HA2 1 1
11 9142 1 1 53 GLY HA3 H 9.018 33.640 -9.586 1.00 . A A . 53 GLY HA3 1 1
11 9143 1 1 53 GLY N N 10.251 32.200 -8.951 1.00 . A A . 53 GLY N 1 1
11 9144 1 1 53 GLY O O 10.058 35.721 -8.661 1.00 . A A . 53 GLY O 1 1
11 9145 1 1 54 LEU C C 12.823 36.682 -8.344 1.00 . A A . 54 LEU C 1 1
11 9146 1 1 54 LEU CA C 12.533 35.458 -7.472 1.00 . A A . 54 LEU CA 1 1
11 9147 1 1 54 LEU CB C 13.846 34.887 -6.923 1.00 . A A . 54 LEU CB 1 1
11 9148 1 1 54 LEU CD1 C 15.186 34.960 -4.823 1.00 . A A . 54 LEU CD1 1 1
11 9149 1 1 54 LEU CD2 C 15.674 36.620 -6.621 1.00 . A A . 54 LEU CD2 1 1
11 9150 1 1 54 LEU CG C 14.581 35.803 -5.934 1.00 . A A . 54 LEU CG 1 1
11 9151 1 1 54 LEU H H 12.247 33.523 -8.333 1.00 . A A . 54 LEU H 1 1
11 9152 1 1 54 LEU HA H 11.918 35.720 -6.729 1.00 . A A . 54 LEU HA 1 1
11 9153 1 1 54 LEU HB2 H 13.639 34.026 -6.457 1.00 . A A . 54 LEU HB2 1 1
11 9154 1 1 54 LEU HB3 H 14.454 34.710 -7.696 1.00 . A A . 54 LEU HB3 1 1
11 9155 1 1 54 LEU HD11 H 15.672 35.533 -4.163 1.00 . A A . 54 LEU HD11 1 1
11 9156 1 1 54 LEU HD12 H 15.836 34.295 -5.191 1.00 . A A . 54 LEU HD12 1 1
11 9157 1 1 54 LEU HD13 H 14.477 34.456 -4.329 1.00 . A A . 54 LEU HD13 1 1
11 9158 1 1 54 LEU HD21 H 16.144 37.211 -5.966 1.00 . A A . 54 LEU HD21 1 1
11 9159 1 1 54 LEU HD22 H 15.289 37.200 -7.338 1.00 . A A . 54 LEU HD22 1 1
11 9160 1 1 54 LEU HD23 H 16.357 36.022 -7.041 1.00 . A A . 54 LEU HD23 1 1
11 9161 1 1 54 LEU HG H 13.923 36.448 -5.546 1.00 . A A . 54 LEU HG 1 1
11 9162 1 1 54 LEU N N 11.825 34.423 -8.227 1.00 . A A . 54 LEU N 1 1
11 9163 1 1 54 LEU O O 13.422 36.567 -9.413 1.00 . A A . 54 LEU O 1 1
11 9164 1 1 55 VAL C C 13.551 39.910 -7.490 1.00 . A A . 55 VAL C 1 1
11 9165 1 1 55 VAL CA C 12.727 39.125 -8.508 1.00 . A A . 55 VAL CA 1 1
11 9166 1 1 55 VAL CB C 11.427 39.902 -8.875 1.00 . A A . 55 VAL CB 1 1
11 9167 1 1 55 VAL CG1 C 11.759 41.258 -9.510 1.00 . A A . 55 VAL CG1 1 1
11 9168 1 1 55 VAL CG2 C 10.567 39.076 -9.848 1.00 . A A . 55 VAL CG2 1 1
11 9169 1 1 55 VAL H H 11.914 37.861 -6.998 1.00 . A A . 55 VAL H 1 1
11 9170 1 1 55 VAL HA H 13.226 38.939 -9.355 1.00 . A A . 55 VAL HA 1 1
11 9171 1 1 55 VAL HB H 10.907 40.068 -8.038 1.00 . A A . 55 VAL HB 1 1
11 9172 1 1 55 VAL HG11 H 10.925 41.757 -9.746 1.00 . A A . 55 VAL HG11 1 1
11 9173 1 1 55 VAL HG12 H 12.294 41.141 -10.347 1.00 . A A . 55 VAL HG12 1 1
11 9174 1 1 55 VAL HG13 H 12.291 41.827 -8.883 1.00 . A A . 55 VAL HG13 1 1
11 9175 1 1 55 VAL HG21 H 9.730 39.566 -10.091 1.00 . A A . 55 VAL HG21 1 1
11 9176 1 1 55 VAL HG22 H 10.305 38.202 -9.441 1.00 . A A . 55 VAL HG22 1 1
11 9177 1 1 55 VAL HG23 H 11.067 38.885 -10.693 1.00 . A A . 55 VAL HG23 1 1
11 9178 1 1 55 VAL N N 12.432 37.851 -7.853 1.00 . A A . 55 VAL N 1 1
11 9179 1 1 55 VAL O O 13.094 40.123 -6.366 1.00 . A A . 55 VAL O 1 1
11 9180 1 1 56 PRO C C 15.357 42.348 -6.493 1.00 . A A . 56 PRO C 1 1
11 9181 1 1 56 PRO CA C 15.634 40.870 -6.768 1.00 . A A . 56 PRO CA 1 1
11 9182 1 1 56 PRO CB C 17.053 40.690 -7.308 1.00 . A A . 56 PRO CB 1 1
11 9183 1 1 56 PRO CD C 15.585 40.051 -9.062 1.00 . A A . 56 PRO CD 1 1
11 9184 1 1 56 PRO CG C 16.891 40.760 -8.782 1.00 . A A . 56 PRO CG 1 1
11 9185 1 1 56 PRO HA H 15.424 40.420 -5.900 1.00 . A A . 56 PRO HA 1 1
11 9186 1 1 56 PRO HB2 H 17.658 41.420 -6.991 1.00 . A A . 56 PRO HB2 1 1
11 9187 1 1 56 PRO HB3 H 17.433 39.804 -7.043 1.00 . A A . 56 PRO HB3 1 1
11 9188 1 1 56 PRO HD2 H 15.109 40.459 -9.842 1.00 . A A . 56 PRO HD2 1 1
11 9189 1 1 56 PRO HD3 H 15.728 39.076 -9.231 1.00 . A A . 56 PRO HD3 1 1
11 9190 1 1 56 PRO HG2 H 16.852 41.713 -9.082 1.00 . A A . 56 PRO HG2 1 1
11 9191 1 1 56 PRO HG3 H 17.652 40.298 -9.237 1.00 . A A . 56 PRO HG3 1 1
11 9192 1 1 56 PRO N N 14.811 40.254 -7.819 1.00 . A A . 56 PRO N 1 1
11 9193 1 1 56 PRO O O 15.661 42.835 -5.404 1.00 . A A . 56 PRO O 1 1
11 9194 1 1 57 ARG C C 13.852 44.849 -8.681 1.00 . A A . 57 ARG C 1 1
11 9195 1 1 57 ARG CA C 14.566 44.501 -7.397 1.00 . A A . 57 ARG CA 1 1
11 9196 1 1 57 ARG CB C 15.860 45.321 -7.305 1.00 . A A . 57 ARG CB 1 1
11 9197 1 1 57 ARG CD C 18.059 45.954 -8.315 1.00 . A A . 57 ARG CD 1 1
11 9198 1 1 57 ARG CG C 16.807 45.120 -8.485 1.00 . A A . 57 ARG CG 1 1
11 9199 1 1 57 ARG CZ C 18.593 48.361 -8.010 1.00 . A A . 57 ARG CZ 1 1
11 9200 1 1 57 ARG H H 14.621 42.596 -8.339 1.00 . A A . 57 ARG H 1 1
11 9201 1 1 57 ARG HA H 14.020 44.672 -6.578 1.00 . A A . 57 ARG HA 1 1
11 9202 1 1 57 ARG HB2 H 15.618 46.290 -7.260 1.00 . A A . 57 ARG HB2 1 1
11 9203 1 1 57 ARG HB3 H 16.342 45.058 -6.469 1.00 . A A . 57 ARG HB3 1 1
11 9204 1 1 57 ARG HD2 H 18.514 45.709 -7.459 1.00 . A A . 57 ARG HD2 1 1
11 9205 1 1 57 ARG HD3 H 18.680 45.791 -9.082 1.00 . A A . 57 ARG HD3 1 1
11 9206 1 1 57 ARG HE H 16.786 47.649 -8.465 1.00 . A A . 57 ARG HE 1 1
11 9207 1 1 57 ARG HG2 H 17.064 44.155 -8.542 1.00 . A A . 57 ARG HG2 1 1
11 9208 1 1 57 ARG HG3 H 16.346 45.393 -9.329 1.00 . A A . 57 ARG HG3 1 1
11 9209 1 1 57 ARG HH11 H 17.203 49.790 -8.176 1.00 . A A . 57 ARG HH11 1 1
11 9210 1 1 57 ARG HH12 H 18.800 50.338 -7.793 1.00 . A A . 57 ARG HH12 1 1
11 9211 1 1 57 ARG HH21 H 20.203 47.193 -7.760 1.00 . A A . 57 ARG HH21 1 1
11 9212 1 1 57 ARG HH22 H 20.474 48.892 -7.562 1.00 . A A . 57 ARG HH22 1 1
11 9213 1 1 57 ARG N N 14.838 43.065 -7.483 1.00 . A A . 57 ARG N 1 1
11 9214 1 1 57 ARG NE N 17.733 47.388 -8.276 1.00 . A A . 57 ARG NE 1 1
11 9215 1 1 57 ARG NH1 N 18.165 49.592 -7.992 1.00 . A A . 57 ARG NH1 1 1
11 9216 1 1 57 ARG NH2 N 19.856 48.130 -7.758 1.00 . A A . 57 ARG NH2 1 1
11 9217 1 1 57 ARG O O 13.463 46.016 -8.869 1.00 . A A . 57 ARG O 1 1
11 9218 1 1 57 ARG OXT O 13.811 43.940 -9.537 1.00 . A A . 57 ARG OXT 1 1
12 9219 1 1 1 GLY C C 0.038 4.521 -2.430 1.00 . A A . 1 GLY C 1 1
12 9220 1 1 1 GLY CA C 1.056 5.616 -2.587 1.00 . A A . 1 GLY CA 1 1
12 9221 1 1 1 GLY H1 H 2.476 6.570 -1.435 1.00 . A A . 1 GLY H1 1 1
12 9222 1 1 1 GLY H2 H 2.283 5.013 -1.043 1.00 . A A . 1 GLY H2 1 1
12 9223 1 1 1 GLY H3 H 1.180 6.103 -0.587 1.00 . A A . 1 GLY H3 1 1
12 9224 1 1 1 GLY HA2 H 0.592 6.465 -2.841 1.00 . A A . 1 GLY HA2 1 1
12 9225 1 1 1 GLY HA3 H 1.707 5.363 -3.303 1.00 . A A . 1 GLY HA3 1 1
12 9226 1 1 1 GLY N N 1.800 5.841 -1.327 1.00 . A A . 1 GLY N 1 1
12 9227 1 1 1 GLY O O -0.213 4.106 -1.314 1.00 . A A . 1 GLY O 1 1
12 9228 1 1 2 SER C C -1.430 2.222 -4.799 1.00 . A A . 2 SER C 1 1
12 9229 1 1 2 SER CA C -1.548 2.990 -3.487 1.00 . A A . 2 SER CA 1 1
12 9230 1 1 2 SER CB C -2.951 3.605 -3.375 1.00 . A A . 2 SER CB 1 1
12 9231 1 1 2 SER H H -0.284 4.440 -4.412 1.00 . A A . 2 SER H 1 1
12 9232 1 1 2 SER HA H -1.368 2.407 -2.695 1.00 . A A . 2 SER HA 1 1
12 9233 1 1 2 SER HB2 H -3.647 2.890 -3.323 1.00 . A A . 2 SER HB2 1 1
12 9234 1 1 2 SER HB3 H -3.015 4.193 -2.568 1.00 . A A . 2 SER HB3 1 1
12 9235 1 1 2 SER HG H -3.437 3.842 -5.260 1.00 . A A . 2 SER HG 1 1
12 9236 1 1 2 SER N N -0.542 4.053 -3.527 1.00 . A A . 2 SER N 1 1
12 9237 1 1 2 SER O O -0.812 2.728 -5.745 1.00 . A A . 2 SER O 1 1
12 9238 1 1 2 SER OG O -3.243 4.407 -4.513 1.00 . A A . 2 SER OG 1 1
12 9239 1 1 3 PRO C C -2.768 1.242 -7.244 1.00 . A A . 3 PRO C 1 1
12 9240 1 1 3 PRO CA C -2.035 0.376 -6.218 1.00 . A A . 3 PRO CA 1 1
12 9241 1 1 3 PRO CB C -2.808 -0.927 -5.969 1.00 . A A . 3 PRO CB 1 1
12 9242 1 1 3 PRO CD C -2.756 0.194 -3.910 1.00 . A A . 3 PRO CD 1 1
12 9243 1 1 3 PRO CG C -2.674 -1.173 -4.502 1.00 . A A . 3 PRO CG 1 1
12 9244 1 1 3 PRO HA H -1.103 0.250 -6.557 1.00 . A A . 3 PRO HA 1 1
12 9245 1 1 3 PRO HB2 H -3.772 -0.827 -6.215 1.00 . A A . 3 PRO HB2 1 1
12 9246 1 1 3 PRO HB3 H -2.409 -1.686 -6.483 1.00 . A A . 3 PRO HB3 1 1
12 9247 1 1 3 PRO HD2 H -3.705 0.496 -3.823 1.00 . A A . 3 PRO HD2 1 1
12 9248 1 1 3 PRO HD3 H -2.311 0.230 -3.015 1.00 . A A . 3 PRO HD3 1 1
12 9249 1 1 3 PRO HG2 H -3.418 -1.751 -4.167 1.00 . A A . 3 PRO HG2 1 1
12 9250 1 1 3 PRO HG3 H -1.796 -1.602 -4.289 1.00 . A A . 3 PRO HG3 1 1
12 9251 1 1 3 PRO N N -2.027 1.016 -4.897 1.00 . A A . 3 PRO N 1 1
12 9252 1 1 3 PRO O O -3.599 2.075 -6.869 1.00 . A A . 3 PRO O 1 1
12 9253 1 1 4 THR C C -2.848 3.314 -9.652 1.00 . A A . 4 THR C 1 1
12 9254 1 1 4 THR CA C -3.038 1.786 -9.653 1.00 . A A . 4 THR CA 1 1
12 9255 1 1 4 THR CB C -4.549 1.447 -9.778 1.00 . A A . 4 THR CB 1 1
12 9256 1 1 4 THR CG2 C -4.968 1.314 -11.236 1.00 . A A . 4 THR CG2 1 1
12 9257 1 1 4 THR H H -1.720 0.386 -8.721 1.00 . A A . 4 THR H 1 1
12 9258 1 1 4 THR HA H -2.499 1.435 -10.418 1.00 . A A . 4 THR HA 1 1
12 9259 1 1 4 THR HB H -5.103 2.142 -9.319 1.00 . A A . 4 THR HB 1 1
12 9260 1 1 4 THR HG1 H -4.765 0.300 -8.192 1.00 . A A . 4 THR HG1 1 1
12 9261 1 1 4 THR HG21 H -5.941 1.096 -11.311 1.00 . A A . 4 THR HG21 1 1
12 9262 1 1 4 THR HG22 H -4.454 0.586 -11.691 1.00 . A A . 4 THR HG22 1 1
12 9263 1 1 4 THR HG23 H -4.804 2.164 -11.735 1.00 . A A . 4 THR HG23 1 1
12 9264 1 1 4 THR N N -2.431 1.059 -8.518 1.00 . A A . 4 THR N 1 1
12 9265 1 1 4 THR O O -3.268 3.998 -10.581 1.00 . A A . 4 THR O 1 1
12 9266 1 1 4 THR OG1 O -4.801 0.190 -9.142 1.00 . A A . 4 THR OG1 1 1
12 9267 1 1 5 PHE C C -1.265 5.920 -9.690 1.00 . A A . 5 PHE C 1 1
12 9268 1 1 5 PHE CA C -1.999 5.297 -8.510 1.00 . A A . 5 PHE CA 1 1
12 9269 1 1 5 PHE CB C -1.233 5.574 -7.222 1.00 . A A . 5 PHE CB 1 1
12 9270 1 1 5 PHE CD1 C -0.105 7.836 -7.224 1.00 . A A . 5 PHE CD1 1 1
12 9271 1 1 5 PHE CD2 C -2.213 7.586 -6.058 1.00 . A A . 5 PHE CD2 1 1
12 9272 1 1 5 PHE CE1 C -0.028 9.183 -6.820 1.00 . A A . 5 PHE CE1 1 1
12 9273 1 1 5 PHE CE2 C -2.168 8.945 -5.667 1.00 . A A . 5 PHE CE2 1 1
12 9274 1 1 5 PHE CG C -1.186 7.026 -6.839 1.00 . A A . 5 PHE CG 1 1
12 9275 1 1 5 PHE CZ C -1.069 9.740 -6.045 1.00 . A A . 5 PHE CZ 1 1
12 9276 1 1 5 PHE H H -1.773 3.249 -7.957 1.00 . A A . 5 PHE H 1 1
12 9277 1 1 5 PHE HA H -2.923 5.678 -8.491 1.00 . A A . 5 PHE HA 1 1
12 9278 1 1 5 PHE HB2 H -1.671 5.072 -6.476 1.00 . A A . 5 PHE HB2 1 1
12 9279 1 1 5 PHE HB3 H -0.293 5.253 -7.334 1.00 . A A . 5 PHE HB3 1 1
12 9280 1 1 5 PHE HD1 H 0.621 7.450 -7.793 1.00 . A A . 5 PHE HD1 1 1
12 9281 1 1 5 PHE HD2 H -2.985 7.016 -5.775 1.00 . A A . 5 PHE HD2 1 1
12 9282 1 1 5 PHE HE1 H 0.759 9.742 -7.082 1.00 . A A . 5 PHE HE1 1 1
12 9283 1 1 5 PHE HE2 H -2.912 9.338 -5.127 1.00 . A A . 5 PHE HE2 1 1
12 9284 1 1 5 PHE HZ H -1.025 10.699 -5.764 1.00 . A A . 5 PHE HZ 1 1
12 9285 1 1 5 PHE N N -2.175 3.852 -8.646 1.00 . A A . 5 PHE N 1 1
12 9286 1 1 5 PHE O O -1.624 7.006 -10.137 1.00 . A A . 5 PHE O 1 1
12 9287 1 1 6 CYS C C 0.330 4.914 -12.604 1.00 . A A . 6 CYS C 1 1
12 9288 1 1 6 CYS CA C 0.536 5.737 -11.331 1.00 . A A . 6 CYS CA 1 1
12 9289 1 1 6 CYS CB C 2.017 5.727 -10.964 1.00 . A A . 6 CYS CB 1 1
12 9290 1 1 6 CYS H H -0.019 4.343 -9.805 1.00 . A A . 6 CYS H 1 1
12 9291 1 1 6 CYS HA H 0.199 6.665 -11.486 1.00 . A A . 6 CYS HA 1 1
12 9292 1 1 6 CYS HB2 H 2.052 5.283 -10.068 1.00 . A A . 6 CYS HB2 1 1
12 9293 1 1 6 CYS HB3 H 2.443 5.134 -11.647 1.00 . A A . 6 CYS HB3 1 1
12 9294 1 1 6 CYS N N -0.252 5.231 -10.201 1.00 . A A . 6 CYS N 1 1
12 9295 1 1 6 CYS O O 0.917 5.196 -13.636 1.00 . A A . 6 CYS O 1 1
12 9296 1 1 6 CYS SG S 2.755 7.385 -10.938 1.00 . A A . 6 CYS SG 1 1
12 9297 1 1 7 GLN C C -1.716 3.752 -14.600 1.00 . A A . 7 GLN C 1 1
12 9298 1 1 7 GLN CA C -0.749 3.038 -13.666 1.00 . A A . 7 GLN CA 1 1
12 9299 1 1 7 GLN CB C -1.328 1.739 -13.171 1.00 . A A . 7 GLN CB 1 1
12 9300 1 1 7 GLN CD C -0.889 -0.401 -11.878 1.00 . A A . 7 GLN CD 1 1
12 9301 1 1 7 GLN CG C -0.285 0.801 -12.565 1.00 . A A . 7 GLN CG 1 1
12 9302 1 1 7 GLN H H -0.946 3.678 -11.664 1.00 . A A . 7 GLN H 1 1
12 9303 1 1 7 GLN HA H 0.118 2.867 -14.134 1.00 . A A . 7 GLN HA 1 1
12 9304 1 1 7 GLN HB2 H -2.015 1.949 -12.476 1.00 . A A . 7 GLN HB2 1 1
12 9305 1 1 7 GLN HB3 H -1.765 1.278 -13.943 1.00 . A A . 7 GLN HB3 1 1
12 9306 1 1 7 GLN HE21 H -1.764 -2.166 -12.240 1.00 . A A . 7 GLN HE21 1 1
12 9307 1 1 7 GLN HE22 H -1.308 -1.255 -13.641 1.00 . A A . 7 GLN HE22 1 1
12 9308 1 1 7 GLN HG2 H 0.317 0.476 -13.294 1.00 . A A . 7 GLN HG2 1 1
12 9309 1 1 7 GLN HG3 H 0.251 1.310 -11.891 1.00 . A A . 7 GLN HG3 1 1
12 9310 1 1 7 GLN N N -0.492 3.879 -12.532 1.00 . A A . 7 GLN N 1 1
12 9311 1 1 7 GLN NE2 N -1.357 -1.348 -12.646 1.00 . A A . 7 GLN NE2 1 1
12 9312 1 1 7 GLN O O -2.760 4.233 -14.174 1.00 . A A . 7 GLN O 1 1
12 9313 1 1 7 GLN OE1 O -0.928 -0.472 -10.658 1.00 . A A . 7 GLN OE1 1 1
12 9314 1 1 8 GLY C C -2.054 6.054 -16.743 1.00 . A A . 8 GLY C 1 1
12 9315 1 1 8 GLY CA C -2.168 4.544 -16.844 1.00 . A A . 8 GLY CA 1 1
12 9316 1 1 8 GLY H H -0.470 3.457 -16.157 1.00 . A A . 8 GLY H 1 1
12 9317 1 1 8 GLY HA2 H -1.880 4.245 -17.753 1.00 . A A . 8 GLY HA2 1 1
12 9318 1 1 8 GLY HA3 H -3.117 4.268 -16.687 1.00 . A A . 8 GLY HA3 1 1
12 9319 1 1 8 GLY N N -1.339 3.857 -15.868 1.00 . A A . 8 GLY N 1 1
12 9320 1 1 8 GLY O O -2.864 6.780 -17.305 1.00 . A A . 8 GLY O 1 1
12 9321 1 1 9 LYS C C 0.346 8.363 -16.725 1.00 . A A . 9 LYS C 1 1
12 9322 1 1 9 LYS CA C -0.827 7.968 -15.865 1.00 . A A . 9 LYS CA 1 1
12 9323 1 1 9 LYS CB C -0.553 8.349 -14.420 1.00 . A A . 9 LYS CB 1 1
12 9324 1 1 9 LYS CD C -2.754 7.632 -13.447 1.00 . A A . 9 LYS CD 1 1
12 9325 1 1 9 LYS CE C -3.973 8.055 -12.641 1.00 . A A . 9 LYS CE 1 1
12 9326 1 1 9 LYS CG C -1.805 8.800 -13.709 1.00 . A A . 9 LYS CG 1 1
12 9327 1 1 9 LYS H H -0.424 5.896 -15.569 1.00 . A A . 9 LYS H 1 1
12 9328 1 1 9 LYS HA H -1.670 8.418 -16.160 1.00 . A A . 9 LYS HA 1 1
12 9329 1 1 9 LYS HB2 H -0.180 7.555 -13.939 1.00 . A A . 9 LYS HB2 1 1
12 9330 1 1 9 LYS HB3 H 0.114 9.094 -14.400 1.00 . A A . 9 LYS HB3 1 1
12 9331 1 1 9 LYS HD2 H -3.061 7.261 -14.323 1.00 . A A . 9 LYS HD2 1 1
12 9332 1 1 9 LYS HD3 H -2.263 6.924 -12.938 1.00 . A A . 9 LYS HD3 1 1
12 9333 1 1 9 LYS HE2 H -4.482 8.744 -13.157 1.00 . A A . 9 LYS HE2 1 1
12 9334 1 1 9 LYS HE3 H -4.555 7.257 -12.487 1.00 . A A . 9 LYS HE3 1 1
12 9335 1 1 9 LYS HG2 H -1.546 9.216 -12.837 1.00 . A A . 9 LYS HG2 1 1
12 9336 1 1 9 LYS HG3 H -2.268 9.479 -14.278 1.00 . A A . 9 LYS HG3 1 1
12 9337 1 1 9 LYS HZ1 H -4.424 8.907 -10.800 1.00 . A A . 9 LYS HZ1 1 1
12 9338 1 1 9 LYS HZ2 H -3.031 9.447 -11.419 1.00 . A A . 9 LYS HZ2 1 1
12 9339 1 1 9 LYS HZ3 H -3.104 7.974 -10.756 1.00 . A A . 9 LYS HZ3 1 1
12 9340 1 1 9 LYS N N -1.048 6.535 -16.020 1.00 . A A . 9 LYS N 1 1
12 9341 1 1 9 LYS NZ N -3.607 8.637 -11.310 1.00 . A A . 9 LYS NZ 1 1
12 9342 1 1 9 LYS O O 1.271 7.587 -16.919 1.00 . A A . 9 LYS O 1 1
12 9343 1 1 10 ALA C C 2.480 10.485 -17.078 1.00 . A A . 10 ALA C 1 1
12 9344 1 1 10 ALA CA C 1.354 10.127 -18.037 1.00 . A A . 10 ALA CA 1 1
12 9345 1 1 10 ALA CB C 0.867 11.374 -18.799 1.00 . A A . 10 ALA CB 1 1
12 9346 1 1 10 ALA H H -0.535 10.129 -17.067 1.00 . A A . 10 ALA H 1 1
12 9347 1 1 10 ALA HA H 1.643 9.432 -18.696 1.00 . A A . 10 ALA HA 1 1
12 9348 1 1 10 ALA HB1 H 0.128 11.141 -19.431 1.00 . A A . 10 ALA HB1 1 1
12 9349 1 1 10 ALA HB2 H 1.609 11.781 -19.332 1.00 . A A . 10 ALA HB2 1 1
12 9350 1 1 10 ALA HB3 H 0.525 12.069 -18.168 1.00 . A A . 10 ALA HB3 1 1
12 9351 1 1 10 ALA N N 0.280 9.574 -17.236 1.00 . A A . 10 ALA N 1 1
12 9352 1 1 10 ALA O O 2.232 10.759 -15.900 1.00 . A A . 10 ALA O 1 1
12 9353 1 1 11 ASP C C 4.744 12.371 -16.431 1.00 . A A . 11 ASP C 1 1
12 9354 1 1 11 ASP CA C 4.854 10.884 -16.759 1.00 . A A . 11 ASP CA 1 1
12 9355 1 1 11 ASP CB C 6.169 10.586 -17.487 1.00 . A A . 11 ASP CB 1 1
12 9356 1 1 11 ASP CG C 6.472 9.089 -17.561 1.00 . A A . 11 ASP CG 1 1
12 9357 1 1 11 ASP H H 3.844 10.249 -18.534 1.00 . A A . 11 ASP H 1 1
12 9358 1 1 11 ASP HA H 4.816 10.331 -15.926 1.00 . A A . 11 ASP HA 1 1
12 9359 1 1 11 ASP HB2 H 6.111 10.947 -18.417 1.00 . A A . 11 ASP HB2 1 1
12 9360 1 1 11 ASP HB3 H 6.916 11.039 -17.000 1.00 . A A . 11 ASP HB3 1 1
12 9361 1 1 11 ASP N N 3.703 10.502 -17.577 1.00 . A A . 11 ASP N 1 1
12 9362 1 1 11 ASP O O 4.187 13.148 -17.208 1.00 . A A . 11 ASP O 1 1
12 9363 1 1 11 ASP OD1 O 7.403 8.696 -18.294 1.00 . A A . 11 ASP OD1 1 1
12 9364 1 1 11 ASP OD2 O 5.797 8.302 -16.863 1.00 . A A . 11 ASP OD2 1 1
12 9365 1 1 12 GLY C C 4.751 14.221 -13.376 1.00 . A A . 12 GLY C 1 1
12 9366 1 1 12 GLY CA C 5.183 14.139 -14.824 1.00 . A A . 12 GLY CA 1 1
12 9367 1 1 12 GLY H H 5.722 12.083 -14.697 1.00 . A A . 12 GLY H 1 1
12 9368 1 1 12 GLY HA2 H 6.086 14.555 -14.933 1.00 . A A . 12 GLY HA2 1 1
12 9369 1 1 12 GLY HA3 H 4.524 14.618 -15.403 1.00 . A A . 12 GLY HA3 1 1
12 9370 1 1 12 GLY N N 5.263 12.758 -15.275 1.00 . A A . 12 GLY N 1 1
12 9371 1 1 12 GLY O O 4.640 13.195 -12.700 1.00 . A A . 12 GLY O 1 1
12 9372 1 1 13 LEU C C 2.669 15.816 -11.298 1.00 . A A . 13 LEU C 1 1
12 9373 1 1 13 LEU CA C 4.173 15.632 -11.477 1.00 . A A . 13 LEU CA 1 1
12 9374 1 1 13 LEU CB C 4.877 16.860 -10.902 1.00 . A A . 13 LEU CB 1 1
12 9375 1 1 13 LEU CD1 C 6.835 18.160 -10.156 1.00 . A A . 13 LEU CD1 1 1
12 9376 1 1 13 LEU CD2 C 7.080 15.718 -10.375 1.00 . A A . 13 LEU CD2 1 1
12 9377 1 1 13 LEU CG C 6.406 16.940 -10.949 1.00 . A A . 13 LEU CG 1 1
12 9378 1 1 13 LEU H H 4.644 16.226 -13.472 1.00 . A A . 13 LEU H 1 1
12 9379 1 1 13 LEU HA H 4.471 14.791 -11.027 1.00 . A A . 13 LEU HA 1 1
12 9380 1 1 13 LEU HB2 H 4.527 17.654 -11.400 1.00 . A A . 13 LEU HB2 1 1
12 9381 1 1 13 LEU HB3 H 4.609 16.925 -9.941 1.00 . A A . 13 LEU HB3 1 1
12 9382 1 1 13 LEU HD11 H 7.830 18.256 -10.157 1.00 . A A . 13 LEU HD11 1 1
12 9383 1 1 13 LEU HD12 H 6.533 18.094 -9.205 1.00 . A A . 13 LEU HD12 1 1
12 9384 1 1 13 LEU HD13 H 6.445 18.995 -10.545 1.00 . A A . 13 LEU HD13 1 1
12 9385 1 1 13 LEU HD21 H 8.076 15.803 -10.421 1.00 . A A . 13 LEU HD21 1 1
12 9386 1 1 13 LEU HD22 H 6.819 14.895 -10.879 1.00 . A A . 13 LEU HD22 1 1
12 9387 1 1 13 LEU HD23 H 6.827 15.586 -9.417 1.00 . A A . 13 LEU HD23 1 1
12 9388 1 1 13 LEU HG H 6.695 16.995 -11.905 1.00 . A A . 13 LEU HG 1 1
12 9389 1 1 13 LEU N N 4.544 15.430 -12.876 1.00 . A A . 13 LEU N 1 1
12 9390 1 1 13 LEU O O 1.995 16.408 -12.136 1.00 . A A . 13 LEU O 1 1
12 9391 1 1 14 TYR C C 0.700 16.067 -8.384 1.00 . A A . 14 TYR C 1 1
12 9392 1 1 14 TYR CA C 0.767 15.457 -9.789 1.00 . A A . 14 TYR CA 1 1
12 9393 1 1 14 TYR CB C 0.102 14.071 -9.825 1.00 . A A . 14 TYR CB 1 1
12 9394 1 1 14 TYR CD1 C 1.101 12.767 -11.731 1.00 . A A . 14 TYR CD1 1 1
12 9395 1 1 14 TYR CD2 C -1.121 13.664 -12.025 1.00 . A A . 14 TYR CD2 1 1
12 9396 1 1 14 TYR CE1 C 1.066 12.224 -13.039 1.00 . A A . 14 TYR CE1 1 1
12 9397 1 1 14 TYR CE2 C -1.167 13.118 -13.336 1.00 . A A . 14 TYR CE2 1 1
12 9398 1 1 14 TYR CG C 0.025 13.486 -11.212 1.00 . A A . 14 TYR CG 1 1
12 9399 1 1 14 TYR CZ C -0.068 12.406 -13.833 1.00 . A A . 14 TYR CZ 1 1
12 9400 1 1 14 TYR H H 2.800 14.897 -9.523 1.00 . A A . 14 TYR H 1 1
12 9401 1 1 14 TYR HA H 0.316 16.048 -10.457 1.00 . A A . 14 TYR HA 1 1
12 9402 1 1 14 TYR HB2 H 0.629 13.443 -9.252 1.00 . A A . 14 TYR HB2 1 1
12 9403 1 1 14 TYR HB3 H -0.828 14.148 -9.468 1.00 . A A . 14 TYR HB3 1 1
12 9404 1 1 14 TYR HD1 H 1.915 12.631 -11.167 1.00 . A A . 14 TYR HD1 1 1
12 9405 1 1 14 TYR HD2 H -1.904 14.177 -11.673 1.00 . A A . 14 TYR HD2 1 1
12 9406 1 1 14 TYR HE1 H 1.850 11.714 -13.392 1.00 . A A . 14 TYR HE1 1 1
12 9407 1 1 14 TYR HE2 H -1.982 13.242 -13.903 1.00 . A A . 14 TYR HE2 1 1
12 9408 1 1 14 TYR HH H -0.208 10.929 -15.049 1.00 . A A . 14 TYR HH 1 1
12 9409 1 1 14 TYR N N 2.176 15.348 -10.160 1.00 . A A . 14 TYR N 1 1
12 9410 1 1 14 TYR O O 1.610 15.863 -7.575 1.00 . A A . 14 TYR O 1 1
12 9411 1 1 14 TYR OH O -0.100 11.878 -15.101 1.00 . A A . 14 TYR OH 1 1
12 9412 1 1 15 PRO C C -0.669 16.593 -5.597 1.00 . A A . 15 PRO C 1 1
12 9413 1 1 15 PRO CA C -0.372 17.520 -6.774 1.00 . A A . 15 PRO CA 1 1
12 9414 1 1 15 PRO CB C -1.495 18.548 -6.936 1.00 . A A . 15 PRO CB 1 1
12 9415 1 1 15 PRO CD C -1.537 17.221 -8.895 1.00 . A A . 15 PRO CD 1 1
12 9416 1 1 15 PRO CG C -2.435 17.907 -7.892 1.00 . A A . 15 PRO CG 1 1
12 9417 1 1 15 PRO HA H 0.537 17.889 -6.581 1.00 . A A . 15 PRO HA 1 1
12 9418 1 1 15 PRO HB2 H -1.955 18.726 -6.066 1.00 . A A . 15 PRO HB2 1 1
12 9419 1 1 15 PRO HB3 H -1.151 19.408 -7.314 1.00 . A A . 15 PRO HB3 1 1
12 9420 1 1 15 PRO HD2 H -1.972 16.405 -9.276 1.00 . A A . 15 PRO HD2 1 1
12 9421 1 1 15 PRO HD3 H -1.279 17.840 -9.637 1.00 . A A . 15 PRO HD3 1 1
12 9422 1 1 15 PRO HG2 H -3.017 17.246 -7.419 1.00 . A A . 15 PRO HG2 1 1
12 9423 1 1 15 PRO HG3 H -3.007 18.598 -8.335 1.00 . A A . 15 PRO HG3 1 1
12 9424 1 1 15 PRO N N -0.352 16.852 -8.086 1.00 . A A . 15 PRO N 1 1
12 9425 1 1 15 PRO O O -1.383 15.601 -5.731 1.00 . A A . 15 PRO O 1 1
12 9426 1 1 16 ASN C C -1.556 16.851 -2.473 1.00 . A A . 16 ASN C 1 1
12 9427 1 1 16 ASN CA C -0.382 16.191 -3.210 1.00 . A A . 16 ASN CA 1 1
12 9428 1 1 16 ASN CB C 0.881 16.196 -2.346 1.00 . A A . 16 ASN CB 1 1
12 9429 1 1 16 ASN CG C 0.813 15.210 -1.214 1.00 . A A . 16 ASN CG 1 1
12 9430 1 1 16 ASN H H 0.454 17.748 -4.396 1.00 . A A . 16 ASN H 1 1
12 9431 1 1 16 ASN HA H -0.603 15.249 -3.462 1.00 . A A . 16 ASN HA 1 1
12 9432 1 1 16 ASN HB2 H 1.668 15.963 -2.917 1.00 . A A . 16 ASN HB2 1 1
12 9433 1 1 16 ASN HB3 H 1.008 17.109 -1.959 1.00 . A A . 16 ASN HB3 1 1
12 9434 1 1 16 ASN HD21 H 1.968 14.056 -0.066 1.00 . A A . 16 ASN HD21 1 1
12 9435 1 1 16 ASN HD22 H 2.801 15.030 -1.231 1.00 . A A . 16 ASN HD22 1 1
12 9436 1 1 16 ASN N N -0.136 16.942 -4.434 1.00 . A A . 16 ASN N 1 1
12 9437 1 1 16 ASN ND2 N 1.948 14.729 -0.806 1.00 . A A . 16 ASN ND2 1 1
12 9438 1 1 16 ASN O O -1.477 18.026 -2.143 1.00 . A A . 16 ASN O 1 1
12 9439 1 1 16 ASN OD1 O -0.250 14.871 -0.724 1.00 . A A . 16 ASN OD1 1 1
12 9440 1 1 17 PRO C C -3.464 17.064 -0.027 1.00 . A A . 17 PRO C 1 1
12 9441 1 1 17 PRO CA C -3.748 16.807 -1.506 1.00 . A A . 17 PRO CA 1 1
12 9442 1 1 17 PRO CB C -4.910 15.821 -1.651 1.00 . A A . 17 PRO CB 1 1
12 9443 1 1 17 PRO CD C -3.017 14.716 -2.497 1.00 . A A . 17 PRO CD 1 1
12 9444 1 1 17 PRO CG C -4.253 14.495 -1.663 1.00 . A A . 17 PRO CG 1 1
12 9445 1 1 17 PRO HA H -3.883 17.712 -1.909 1.00 . A A . 17 PRO HA 1 1
12 9446 1 1 17 PRO HB2 H -5.543 15.885 -0.879 1.00 . A A . 17 PRO HB2 1 1
12 9447 1 1 17 PRO HB3 H -5.410 15.967 -2.505 1.00 . A A . 17 PRO HB3 1 1
12 9448 1 1 17 PRO HD2 H -2.279 14.099 -2.225 1.00 . A A . 17 PRO HD2 1 1
12 9449 1 1 17 PRO HD3 H -3.209 14.597 -3.471 1.00 . A A . 17 PRO HD3 1 1
12 9450 1 1 17 PRO HG2 H -4.016 14.211 -0.734 1.00 . A A . 17 PRO HG2 1 1
12 9451 1 1 17 PRO HG3 H -4.851 13.810 -2.079 1.00 . A A . 17 PRO HG3 1 1
12 9452 1 1 17 PRO N N -2.655 16.115 -2.207 1.00 . A A . 17 PRO N 1 1
12 9453 1 1 17 PRO O O -4.132 17.870 0.610 1.00 . A A . 17 PRO O 1 1
12 9454 1 1 18 ARG C C -1.111 17.504 2.197 1.00 . A A . 18 ARG C 1 1
12 9455 1 1 18 ARG CA C -2.164 16.437 1.946 1.00 . A A . 18 ARG CA 1 1
12 9456 1 1 18 ARG CB C -1.622 15.088 2.428 1.00 . A A . 18 ARG CB 1 1
12 9457 1 1 18 ARG CD C -0.468 13.838 4.249 1.00 . A A . 18 ARG CD 1 1
12 9458 1 1 18 ARG CG C -1.404 14.985 3.925 1.00 . A A . 18 ARG CG 1 1
12 9459 1 1 18 ARG CZ C -0.835 12.999 6.563 1.00 . A A . 18 ARG CZ 1 1
12 9460 1 1 18 ARG H H -2.002 15.684 -0.041 1.00 . A A . 18 ARG H 1 1
12 9461 1 1 18 ARG HA H -3.010 16.700 2.408 1.00 . A A . 18 ARG HA 1 1
12 9462 1 1 18 ARG HB2 H -2.272 14.376 2.164 1.00 . A A . 18 ARG HB2 1 1
12 9463 1 1 18 ARG HB3 H -0.744 14.923 1.979 1.00 . A A . 18 ARG HB3 1 1
12 9464 1 1 18 ARG HD2 H -0.885 12.974 3.965 1.00 . A A . 18 ARG HD2 1 1
12 9465 1 1 18 ARG HD3 H 0.398 13.965 3.766 1.00 . A A . 18 ARG HD3 1 1
12 9466 1 1 18 ARG HE H 0.560 14.326 6.042 1.00 . A A . 18 ARG HE 1 1
12 9467 1 1 18 ARG HG2 H -1.005 15.840 4.258 1.00 . A A . 18 ARG HG2 1 1
12 9468 1 1 18 ARG HG3 H -2.283 14.830 4.375 1.00 . A A . 18 ARG HG3 1 1
12 9469 1 1 18 ARG HH11 H -2.102 12.154 5.249 1.00 . A A . 18 ARG HH11 1 1
12 9470 1 1 18 ARG HH12 H -2.285 11.644 6.894 1.00 . A A . 18 ARG HH12 1 1
12 9471 1 1 18 ARG HH21 H 0.271 13.621 8.110 1.00 . A A . 18 ARG HH21 1 1
12 9472 1 1 18 ARG HH22 H -0.961 12.464 8.486 1.00 . A A . 18 ARG HH22 1 1
12 9473 1 1 18 ARG N N -2.506 16.331 0.530 1.00 . A A . 18 ARG N 1 1
12 9474 1 1 18 ARG NE N -0.184 13.760 5.690 1.00 . A A . 18 ARG NE 1 1
12 9475 1 1 18 ARG NH1 N -1.819 12.202 6.207 1.00 . A A . 18 ARG NH1 1 1
12 9476 1 1 18 ARG NH2 N -0.480 13.030 7.817 1.00 . A A . 18 ARG NH2 1 1
12 9477 1 1 18 ARG O O -1.115 18.145 3.234 1.00 . A A . 18 ARG O 1 1
12 9478 1 1 19 GLU C C 1.126 19.655 0.585 1.00 . A A . 19 GLU C 1 1
12 9479 1 1 19 GLU CA C 1.010 18.465 1.513 1.00 . A A . 19 GLU CA 1 1
12 9480 1 1 19 GLU CB C 2.269 17.641 1.342 1.00 . A A . 19 GLU CB 1 1
12 9481 1 1 19 GLU CD C 2.401 16.869 3.754 1.00 . A A . 19 GLU CD 1 1
12 9482 1 1 19 GLU CG C 2.386 16.456 2.293 1.00 . A A . 19 GLU CG 1 1
12 9483 1 1 19 GLU H H -0.262 17.150 0.409 1.00 . A A . 19 GLU H 1 1
12 9484 1 1 19 GLU HA H 0.870 18.793 2.447 1.00 . A A . 19 GLU HA 1 1
12 9485 1 1 19 GLU HB2 H 2.287 17.294 0.405 1.00 . A A . 19 GLU HB2 1 1
12 9486 1 1 19 GLU HB3 H 3.055 18.242 1.491 1.00 . A A . 19 GLU HB3 1 1
12 9487 1 1 19 GLU HG2 H 1.608 15.847 2.143 1.00 . A A . 19 GLU HG2 1 1
12 9488 1 1 19 GLU HG3 H 3.236 15.968 2.092 1.00 . A A . 19 GLU HG3 1 1
12 9489 1 1 19 GLU N N -0.167 17.633 1.280 1.00 . A A . 19 GLU N 1 1
12 9490 1 1 19 GLU O O 0.746 19.603 -0.573 1.00 . A A . 19 GLU O 1 1
12 9491 1 1 19 GLU OE1 O 1.912 16.086 4.608 1.00 . A A . 19 GLU OE1 1 1
12 9492 1 1 19 GLU OE2 O 2.922 17.966 4.057 1.00 . A A . 19 GLU OE2 1 1
12 9493 1 1 20 ARG C C 3.131 21.842 -0.593 1.00 . A A . 20 ARG C 1 1
12 9494 1 1 20 ARG CA C 1.941 21.947 0.344 1.00 . A A . 20 ARG CA 1 1
12 9495 1 1 20 ARG CB C 2.174 23.085 1.343 1.00 . A A . 20 ARG CB 1 1
12 9496 1 1 20 ARG CD C 2.498 25.030 -0.285 1.00 . A A . 20 ARG CD 1 1
12 9497 1 1 20 ARG CG C 1.703 24.449 0.884 1.00 . A A . 20 ARG CG 1 1
12 9498 1 1 20 ARG CZ C 2.458 27.135 -1.617 1.00 . A A . 20 ARG CZ 1 1
12 9499 1 1 20 ARG H H 2.052 20.664 2.051 1.00 . A A . 20 ARG H 1 1
12 9500 1 1 20 ARG HA H 1.123 22.084 -0.214 1.00 . A A . 20 ARG HA 1 1
12 9501 1 1 20 ARG HB2 H 1.691 22.864 2.190 1.00 . A A . 20 ARG HB2 1 1
12 9502 1 1 20 ARG HB3 H 3.156 23.147 1.526 1.00 . A A . 20 ARG HB3 1 1
12 9503 1 1 20 ARG HD2 H 3.470 25.063 -0.053 1.00 . A A . 20 ARG HD2 1 1
12 9504 1 1 20 ARG HD3 H 2.368 24.465 -1.100 1.00 . A A . 20 ARG HD3 1 1
12 9505 1 1 20 ARG HE H 1.371 26.805 0.024 1.00 . A A . 20 ARG HE 1 1
12 9506 1 1 20 ARG HG2 H 0.745 24.368 0.607 1.00 . A A . 20 ARG HG2 1 1
12 9507 1 1 20 ARG HG3 H 1.774 25.078 1.659 1.00 . A A . 20 ARG HG3 1 1
12 9508 1 1 20 ARG HH11 H 3.738 25.789 -2.376 1.00 . A A . 20 ARG HH11 1 1
12 9509 1 1 20 ARG HH12 H 3.632 27.288 -3.237 1.00 . A A . 20 ARG HH12 1 1
12 9510 1 1 20 ARG HH21 H 1.286 28.681 -1.127 1.00 . A A . 20 ARG HH21 1 1
12 9511 1 1 20 ARG HH22 H 2.264 28.900 -2.539 1.00 . A A . 20 ARG HH22 1 1
12 9512 1 1 20 ARG N N 1.729 20.710 1.106 1.00 . A A . 20 ARG N 1 1
12 9513 1 1 20 ARG NE N 2.046 26.397 -0.591 1.00 . A A . 20 ARG NE 1 1
12 9514 1 1 20 ARG NH1 N 3.346 26.704 -2.478 1.00 . A A . 20 ARG NH1 1 1
12 9515 1 1 20 ARG NH2 N 1.964 28.332 -1.773 1.00 . A A . 20 ARG NH2 1 1
12 9516 1 1 20 ARG O O 3.041 22.101 -1.784 1.00 . A A . 20 ARG O 1 1
12 9517 1 1 21 SER C C 6.081 20.228 -1.201 1.00 . A A . 21 SER C 1 1
12 9518 1 1 21 SER CA C 5.557 21.582 -0.710 1.00 . A A . 21 SER CA 1 1
12 9519 1 1 21 SER CB C 6.607 22.206 0.208 1.00 . A A . 21 SER CB 1 1
12 9520 1 1 21 SER H H 4.265 21.318 0.971 1.00 . A A . 21 SER H 1 1
12 9521 1 1 21 SER HA H 5.350 22.123 -1.525 1.00 . A A . 21 SER HA 1 1
12 9522 1 1 21 SER HB2 H 6.846 21.580 0.951 1.00 . A A . 21 SER HB2 1 1
12 9523 1 1 21 SER HB3 H 7.431 22.445 -0.305 1.00 . A A . 21 SER HB3 1 1
12 9524 1 1 21 SER HG H 6.805 24.031 0.894 1.00 . A A . 21 SER HG 1 1
12 9525 1 1 21 SER N N 4.273 21.559 0.000 1.00 . A A . 21 SER N 1 1
12 9526 1 1 21 SER O O 7.282 20.078 -1.448 1.00 . A A . 21 SER O 1 1
12 9527 1 1 21 SER OG O 6.096 23.396 0.790 1.00 . A A . 21 SER OG 1 1
12 9528 1 1 22 SER C C 4.633 17.514 -2.947 1.00 . A A . 22 SER C 1 1
12 9529 1 1 22 SER CA C 5.631 17.957 -1.909 1.00 . A A . 22 SER CA 1 1
12 9530 1 1 22 SER CB C 5.821 16.894 -0.827 1.00 . A A . 22 SER CB 1 1
12 9531 1 1 22 SER H H 4.255 19.385 -1.096 1.00 . A A . 22 SER H 1 1
12 9532 1 1 22 SER HA H 6.520 18.113 -2.339 1.00 . A A . 22 SER HA 1 1
12 9533 1 1 22 SER HB2 H 6.303 16.099 -1.196 1.00 . A A . 22 SER HB2 1 1
12 9534 1 1 22 SER HB3 H 6.334 17.266 -0.054 1.00 . A A . 22 SER HB3 1 1
12 9535 1 1 22 SER HG H 4.004 17.180 -0.180 1.00 . A A . 22 SER HG 1 1
12 9536 1 1 22 SER N N 5.210 19.246 -1.357 1.00 . A A . 22 SER N 1 1
12 9537 1 1 22 SER O O 3.516 18.020 -3.013 1.00 . A A . 22 SER O 1 1
12 9538 1 1 22 SER OG O 4.587 16.435 -0.325 1.00 . A A . 22 SER OG 1 1
12 9539 1 1 23 PHE C C 4.371 14.714 -5.171 1.00 . A A . 23 PHE C 1 1
12 9540 1 1 23 PHE CA C 4.289 16.216 -4.962 1.00 . A A . 23 PHE CA 1 1
12 9541 1 1 23 PHE CB C 4.835 16.940 -6.212 1.00 . A A . 23 PHE CB 1 1
12 9542 1 1 23 PHE CD1 C 7.168 17.869 -6.191 1.00 . A A . 23 PHE CD1 1 1
12 9543 1 1 23 PHE CD2 C 6.878 15.555 -6.821 1.00 . A A . 23 PHE CD2 1 1
12 9544 1 1 23 PHE CE1 C 8.569 17.752 -6.365 1.00 . A A . 23 PHE CE1 1 1
12 9545 1 1 23 PHE CE2 C 8.271 15.424 -7.011 1.00 . A A . 23 PHE CE2 1 1
12 9546 1 1 23 PHE CG C 6.320 16.777 -6.408 1.00 . A A . 23 PHE CG 1 1
12 9547 1 1 23 PHE CZ C 9.118 16.529 -6.783 1.00 . A A . 23 PHE CZ 1 1
12 9548 1 1 23 PHE H H 5.974 16.207 -3.671 1.00 . A A . 23 PHE H 1 1
12 9549 1 1 23 PHE HA H 3.344 16.469 -4.754 1.00 . A A . 23 PHE HA 1 1
12 9550 1 1 23 PHE HB2 H 4.377 16.576 -7.023 1.00 . A A . 23 PHE HB2 1 1
12 9551 1 1 23 PHE HB3 H 4.643 17.918 -6.130 1.00 . A A . 23 PHE HB3 1 1
12 9552 1 1 23 PHE HD1 H 6.778 18.746 -5.909 1.00 . A A . 23 PHE HD1 1 1
12 9553 1 1 23 PHE HD2 H 6.281 14.769 -6.983 1.00 . A A . 23 PHE HD2 1 1
12 9554 1 1 23 PHE HE1 H 9.164 18.537 -6.190 1.00 . A A . 23 PHE HE1 1 1
12 9555 1 1 23 PHE HE2 H 8.656 14.550 -7.306 1.00 . A A . 23 PHE HE2 1 1
12 9556 1 1 23 PHE HZ H 10.105 16.442 -6.919 1.00 . A A . 23 PHE HZ 1 1
12 9557 1 1 23 PHE N N 5.073 16.618 -3.813 1.00 . A A . 23 PHE N 1 1
12 9558 1 1 23 PHE O O 5.154 14.010 -4.521 1.00 . A A . 23 PHE O 1 1
12 9559 1 1 24 TYR C C 4.387 13.033 -7.983 1.00 . A A . 24 TYR C 1 1
12 9560 1 1 24 TYR CA C 3.723 12.894 -6.640 1.00 . A A . 24 TYR CA 1 1
12 9561 1 1 24 TYR CB C 2.347 12.268 -6.833 1.00 . A A . 24 TYR CB 1 1
12 9562 1 1 24 TYR CD1 C 1.931 11.072 -4.652 1.00 . A A . 24 TYR CD1 1 1
12 9563 1 1 24 TYR CD2 C 0.469 12.892 -5.257 1.00 . A A . 24 TYR CD2 1 1
12 9564 1 1 24 TYR CE1 C 1.197 10.878 -3.452 1.00 . A A . 24 TYR CE1 1 1
12 9565 1 1 24 TYR CE2 C -0.273 12.694 -4.067 1.00 . A A . 24 TYR CE2 1 1
12 9566 1 1 24 TYR CG C 1.575 12.079 -5.560 1.00 . A A . 24 TYR CG 1 1
12 9567 1 1 24 TYR CZ C 0.101 11.692 -3.171 1.00 . A A . 24 TYR CZ 1 1
12 9568 1 1 24 TYR H H 2.954 14.867 -6.580 1.00 . A A . 24 TYR H 1 1
12 9569 1 1 24 TYR HA H 4.236 12.345 -5.980 1.00 . A A . 24 TYR HA 1 1
12 9570 1 1 24 TYR HB2 H 1.809 12.858 -7.435 1.00 . A A . 24 TYR HB2 1 1
12 9571 1 1 24 TYR HB3 H 2.461 11.371 -7.260 1.00 . A A . 24 TYR HB3 1 1
12 9572 1 1 24 TYR HD1 H 2.712 10.482 -4.853 1.00 . A A . 24 TYR HD1 1 1
12 9573 1 1 24 TYR HD2 H 0.204 13.620 -5.889 1.00 . A A . 24 TYR HD2 1 1
12 9574 1 1 24 TYR HE1 H 1.466 10.160 -2.810 1.00 . A A . 24 TYR HE1 1 1
12 9575 1 1 24 TYR HE2 H -1.065 13.272 -3.870 1.00 . A A . 24 TYR HE2 1 1
12 9576 1 1 24 TYR HH H -1.550 11.586 -2.205 1.00 . A A . 24 TYR HH 1 1
12 9577 1 1 24 TYR N N 3.620 14.253 -6.155 1.00 . A A . 24 TYR N 1 1
12 9578 1 1 24 TYR O O 4.146 14.009 -8.675 1.00 . A A . 24 TYR O 1 1
12 9579 1 1 24 TYR OH O -0.615 11.511 -2.016 1.00 . A A . 24 TYR OH 1 1
12 9580 1 1 25 SER C C 5.679 10.724 -10.225 1.00 . A A . 25 SER C 1 1
12 9581 1 1 25 SER CA C 5.901 12.089 -9.621 1.00 . A A . 25 SER CA 1 1
12 9582 1 1 25 SER CB C 7.394 12.358 -9.429 1.00 . A A . 25 SER CB 1 1
12 9583 1 1 25 SER H H 5.386 11.324 -7.712 1.00 . A A . 25 SER H 1 1
12 9584 1 1 25 SER HA H 5.514 12.814 -10.191 1.00 . A A . 25 SER HA 1 1
12 9585 1 1 25 SER HB2 H 7.541 13.266 -9.037 1.00 . A A . 25 SER HB2 1 1
12 9586 1 1 25 SER HB3 H 7.803 11.667 -8.833 1.00 . A A . 25 SER HB3 1 1
12 9587 1 1 25 SER HG H 9.015 12.184 -10.509 1.00 . A A . 25 SER HG 1 1
12 9588 1 1 25 SER N N 5.218 12.081 -8.343 1.00 . A A . 25 SER N 1 1
12 9589 1 1 25 SER O O 5.682 9.718 -9.502 1.00 . A A . 25 SER O 1 1
12 9590 1 1 25 SER OG O 8.080 12.313 -10.667 1.00 . A A . 25 SER OG 1 1
12 9591 1 1 26 CYS C C 6.285 9.327 -13.303 1.00 . A A . 26 CYS C 1 1
12 9592 1 1 26 CYS CA C 5.215 9.448 -12.232 1.00 . A A . 26 CYS CA 1 1
12 9593 1 1 26 CYS CB C 3.818 9.460 -12.856 1.00 . A A . 26 CYS CB 1 1
12 9594 1 1 26 CYS H H 5.432 11.547 -12.034 1.00 . A A . 26 CYS H 1 1
12 9595 1 1 26 CYS HA H 5.277 8.695 -11.577 1.00 . A A . 26 CYS HA 1 1
12 9596 1 1 26 CYS HB2 H 3.298 10.108 -12.300 1.00 . A A . 26 CYS HB2 1 1
12 9597 1 1 26 CYS HB3 H 3.953 9.839 -13.772 1.00 . A A . 26 CYS HB3 1 1
12 9598 1 1 26 CYS N N 5.447 10.688 -11.523 1.00 . A A . 26 CYS N 1 1
12 9599 1 1 26 CYS O O 6.566 10.299 -14.016 1.00 . A A . 26 CYS O 1 1
12 9600 1 1 26 CYS SG S 3.040 7.820 -12.903 1.00 . A A . 26 CYS SG 1 1
12 9601 1 1 27 ALA C C 7.895 6.434 -14.800 1.00 . A A . 27 ALA C 1 1
12 9602 1 1 27 ALA CA C 7.954 7.899 -14.368 1.00 . A A . 27 ALA CA 1 1
12 9603 1 1 27 ALA CB C 9.331 8.224 -13.746 1.00 . A A . 27 ALA CB 1 1
12 9604 1 1 27 ALA H H 6.624 7.422 -12.769 1.00 . A A . 27 ALA H 1 1
12 9605 1 1 27 ALA HA H 7.778 8.494 -15.153 1.00 . A A . 27 ALA HA 1 1
12 9606 1 1 27 ALA HB1 H 9.379 9.182 -13.461 1.00 . A A . 27 ALA HB1 1 1
12 9607 1 1 27 ALA HB2 H 10.068 8.062 -14.402 1.00 . A A . 27 ALA HB2 1 1
12 9608 1 1 27 ALA HB3 H 9.505 7.655 -12.943 1.00 . A A . 27 ALA HB3 1 1
12 9609 1 1 27 ALA N N 6.895 8.156 -13.391 1.00 . A A . 27 ALA N 1 1
12 9610 1 1 27 ALA O O 8.178 5.544 -13.997 1.00 . A A . 27 ALA O 1 1
12 9611 1 1 28 ALA C C 6.367 4.011 -15.695 1.00 . A A . 28 ALA C 1 1
12 9612 1 1 28 ALA CA C 7.310 4.840 -16.586 1.00 . A A . 28 ALA CA 1 1
12 9613 1 1 28 ALA CB C 8.685 4.145 -16.764 1.00 . A A . 28 ALA CB 1 1
12 9614 1 1 28 ALA H H 7.275 6.975 -16.631 1.00 . A A . 28 ALA H 1 1
12 9615 1 1 28 ALA HA H 6.882 4.960 -17.481 1.00 . A A . 28 ALA HA 1 1
12 9616 1 1 28 ALA HB1 H 9.290 4.691 -17.344 1.00 . A A . 28 ALA HB1 1 1
12 9617 1 1 28 ALA HB2 H 8.579 3.246 -17.190 1.00 . A A . 28 ALA HB2 1 1
12 9618 1 1 28 ALA HB3 H 9.138 4.016 -15.882 1.00 . A A . 28 ALA HB3 1 1
12 9619 1 1 28 ALA N N 7.481 6.195 -16.040 1.00 . A A . 28 ALA N 1 1
12 9620 1 1 28 ALA O O 6.572 2.821 -15.472 1.00 . A A . 28 ALA O 1 1
12 9621 1 1 29 GLY C C 4.880 3.791 -12.850 1.00 . A A . 29 GLY C 1 1
12 9622 1 1 29 GLY CA C 4.398 4.009 -14.277 1.00 . A A . 29 GLY CA 1 1
12 9623 1 1 29 GLY H H 5.247 5.653 -15.341 1.00 . A A . 29 GLY H 1 1
12 9624 1 1 29 GLY HA2 H 3.571 4.572 -14.260 1.00 . A A . 29 GLY HA2 1 1
12 9625 1 1 29 GLY HA3 H 4.190 3.123 -14.691 1.00 . A A . 29 GLY HA3 1 1
12 9626 1 1 29 GLY N N 5.354 4.677 -15.149 1.00 . A A . 29 GLY N 1 1
12 9627 1 1 29 GLY O O 4.118 3.329 -12.002 1.00 . A A . 29 GLY O 1 1
12 9628 1 1 30 ARG C C 6.277 5.270 -10.469 1.00 . A A . 30 ARG C 1 1
12 9629 1 1 30 ARG CA C 6.659 4.002 -11.206 1.00 . A A . 30 ARG CA 1 1
12 9630 1 1 30 ARG CB C 8.183 3.836 -11.203 1.00 . A A . 30 ARG CB 1 1
12 9631 1 1 30 ARG CD C 8.177 1.303 -11.450 1.00 . A A . 30 ARG CD 1 1
12 9632 1 1 30 ARG CG C 8.698 2.630 -12.011 1.00 . A A . 30 ARG CG 1 1
12 9633 1 1 30 ARG CZ C 9.807 -0.520 -11.965 1.00 . A A . 30 ARG CZ 1 1
12 9634 1 1 30 ARG H H 6.733 4.444 -13.297 1.00 . A A . 30 ARG H 1 1
12 9635 1 1 30 ARG HA H 6.246 3.192 -10.790 1.00 . A A . 30 ARG HA 1 1
12 9636 1 1 30 ARG HB2 H 8.586 4.666 -11.588 1.00 . A A . 30 ARG HB2 1 1
12 9637 1 1 30 ARG HB3 H 8.482 3.728 -10.255 1.00 . A A . 30 ARG HB3 1 1
12 9638 1 1 30 ARG HD2 H 8.473 1.199 -10.501 1.00 . A A . 30 ARG HD2 1 1
12 9639 1 1 30 ARG HD3 H 7.178 1.290 -11.491 1.00 . A A . 30 ARG HD3 1 1
12 9640 1 1 30 ARG HE H 8.135 -0.160 -12.996 1.00 . A A . 30 ARG HE 1 1
12 9641 1 1 30 ARG HG2 H 8.393 2.720 -12.959 1.00 . A A . 30 ARG HG2 1 1
12 9642 1 1 30 ARG HG3 H 9.698 2.621 -11.981 1.00 . A A . 30 ARG HG3 1 1
12 9643 1 1 30 ARG HH11 H 9.541 -1.798 -13.485 1.00 . A A . 30 ARG HH11 1 1
12 9644 1 1 30 ARG HH12 H 10.974 -2.042 -12.544 1.00 . A A . 30 ARG HH12 1 1
12 9645 1 1 30 ARG HH21 H 10.383 0.573 -10.384 1.00 . A A . 30 ARG HH21 1 1
12 9646 1 1 30 ARG HH22 H 11.442 -0.725 -10.821 1.00 . A A . 30 ARG HH22 1 1
12 9647 1 1 30 ARG N N 6.134 4.116 -12.566 1.00 . A A . 30 ARG N 1 1
12 9648 1 1 30 ARG NE N 8.683 0.147 -12.218 1.00 . A A . 30 ARG NE 1 1
12 9649 1 1 30 ARG NH1 N 10.133 -1.533 -12.724 1.00 . A A . 30 ARG NH1 1 1
12 9650 1 1 30 ARG NH2 N 10.607 -0.199 -10.979 1.00 . A A . 30 ARG NH2 1 1
12 9651 1 1 30 ARG O O 6.159 6.327 -11.076 1.00 . A A . 30 ARG O 1 1
12 9652 1 1 31 LEU C C 6.804 6.794 -7.517 1.00 . A A . 31 LEU C 1 1
12 9653 1 1 31 LEU CA C 5.638 6.284 -8.353 1.00 . A A . 31 LEU CA 1 1
12 9654 1 1 31 LEU CB C 4.521 5.819 -7.406 1.00 . A A . 31 LEU CB 1 1
12 9655 1 1 31 LEU CD1 C 2.606 6.173 -5.872 1.00 . A A . 31 LEU CD1 1 1
12 9656 1 1 31 LEU CD2 C 3.822 8.189 -6.664 1.00 . A A . 31 LEU CD2 1 1
12 9657 1 1 31 LEU CG C 3.378 6.786 -7.050 1.00 . A A . 31 LEU CG 1 1
12 9658 1 1 31 LEU H H 6.207 4.266 -8.733 1.00 . A A . 31 LEU H 1 1
12 9659 1 1 31 LEU HA H 5.325 6.994 -8.984 1.00 . A A . 31 LEU HA 1 1
12 9660 1 1 31 LEU HB2 H 4.103 5.014 -7.827 1.00 . A A . 31 LEU HB2 1 1
12 9661 1 1 31 LEU HB3 H 4.961 5.557 -6.547 1.00 . A A . 31 LEU HB3 1 1
12 9662 1 1 31 LEU HD11 H 1.846 6.762 -5.596 1.00 . A A . 31 LEU HD11 1 1
12 9663 1 1 31 LEU HD12 H 3.202 6.048 -5.079 1.00 . A A . 31 LEU HD12 1 1
12 9664 1 1 31 LEU HD13 H 2.229 5.280 -6.117 1.00 . A A . 31 LEU HD13 1 1
12 9665 1 1 31 LEU HD21 H 3.035 8.766 -6.444 1.00 . A A . 31 LEU HD21 1 1
12 9666 1 1 31 LEU HD22 H 4.324 8.624 -7.411 1.00 . A A . 31 LEU HD22 1 1
12 9667 1 1 31 LEU HD23 H 4.420 8.167 -5.863 1.00 . A A . 31 LEU HD23 1 1
12 9668 1 1 31 LEU HG H 2.822 6.908 -7.872 1.00 . A A . 31 LEU HG 1 1
12 9669 1 1 31 LEU N N 6.067 5.155 -9.169 1.00 . A A . 31 LEU N 1 1
12 9670 1 1 31 LEU O O 7.443 6.020 -6.803 1.00 . A A . 31 LEU O 1 1
12 9671 1 1 32 PHE C C 7.239 9.822 -5.854 1.00 . A A . 32 PHE C 1 1
12 9672 1 1 32 PHE CA C 7.981 8.747 -6.643 1.00 . A A . 32 PHE CA 1 1
12 9673 1 1 32 PHE CB C 9.116 9.385 -7.449 1.00 . A A . 32 PHE CB 1 1
12 9674 1 1 32 PHE CD1 C 9.847 7.641 -9.116 1.00 . A A . 32 PHE CD1 1 1
12 9675 1 1 32 PHE CD2 C 11.351 8.224 -7.313 1.00 . A A . 32 PHE CD2 1 1
12 9676 1 1 32 PHE CE1 C 10.793 6.709 -9.613 1.00 . A A . 32 PHE CE1 1 1
12 9677 1 1 32 PHE CE2 C 12.310 7.297 -7.801 1.00 . A A . 32 PHE CE2 1 1
12 9678 1 1 32 PHE CG C 10.121 8.399 -7.965 1.00 . A A . 32 PHE CG 1 1
12 9679 1 1 32 PHE CZ C 12.028 6.539 -8.950 1.00 . A A . 32 PHE CZ 1 1
12 9680 1 1 32 PHE H H 6.511 8.666 -8.176 1.00 . A A . 32 PHE H 1 1
12 9681 1 1 32 PHE HA H 8.357 8.041 -6.042 1.00 . A A . 32 PHE HA 1 1
12 9682 1 1 32 PHE HB2 H 8.723 9.864 -8.234 1.00 . A A . 32 PHE HB2 1 1
12 9683 1 1 32 PHE HB3 H 9.598 10.039 -6.865 1.00 . A A . 32 PHE HB3 1 1
12 9684 1 1 32 PHE HD1 H 8.975 7.760 -9.590 1.00 . A A . 32 PHE HD1 1 1
12 9685 1 1 32 PHE HD2 H 11.556 8.760 -6.494 1.00 . A A . 32 PHE HD2 1 1
12 9686 1 1 32 PHE HE1 H 10.585 6.173 -10.432 1.00 . A A . 32 PHE HE1 1 1
12 9687 1 1 32 PHE HE2 H 13.183 7.183 -7.328 1.00 . A A . 32 PHE HE2 1 1
12 9688 1 1 32 PHE HZ H 12.699 5.884 -9.297 1.00 . A A . 32 PHE HZ 1 1
12 9689 1 1 32 PHE N N 7.024 8.100 -7.530 1.00 . A A . 32 PHE N 1 1
12 9690 1 1 32 PHE O O 6.386 10.510 -6.397 1.00 . A A . 32 PHE O 1 1
12 9691 1 1 33 GLN C C 8.134 11.845 -3.232 1.00 . A A . 33 GLN C 1 1
12 9692 1 1 33 GLN CA C 6.962 11.011 -3.745 1.00 . A A . 33 GLN CA 1 1
12 9693 1 1 33 GLN CB C 6.145 10.423 -2.593 1.00 . A A . 33 GLN CB 1 1
12 9694 1 1 33 GLN CD C 4.001 9.206 -1.942 1.00 . A A . 33 GLN CD 1 1
12 9695 1 1 33 GLN CG C 4.864 9.724 -3.076 1.00 . A A . 33 GLN CG 1 1
12 9696 1 1 33 GLN H H 8.184 9.307 -4.160 1.00 . A A . 33 GLN H 1 1
12 9697 1 1 33 GLN HA H 6.337 11.556 -4.304 1.00 . A A . 33 GLN HA 1 1
12 9698 1 1 33 GLN HB2 H 6.712 9.757 -2.108 1.00 . A A . 33 GLN HB2 1 1
12 9699 1 1 33 GLN HB3 H 5.893 11.163 -1.970 1.00 . A A . 33 GLN HB3 1 1
12 9700 1 1 33 GLN HE21 H 3.297 9.683 -0.128 1.00 . A A . 33 GLN HE21 1 1
12 9701 1 1 33 GLN HE22 H 4.339 10.858 -0.860 1.00 . A A . 33 GLN HE22 1 1
12 9702 1 1 33 GLN HG2 H 4.323 10.375 -3.608 1.00 . A A . 33 GLN HG2 1 1
12 9703 1 1 33 GLN HG3 H 5.118 8.949 -3.654 1.00 . A A . 33 GLN HG3 1 1
12 9704 1 1 33 GLN N N 7.541 9.951 -4.574 1.00 . A A . 33 GLN N 1 1
12 9705 1 1 33 GLN NE2 N 3.869 9.976 -0.895 1.00 . A A . 33 GLN NE2 1 1
12 9706 1 1 33 GLN O O 8.964 11.338 -2.489 1.00 . A A . 33 GLN O 1 1
12 9707 1 1 33 GLN OE1 O 3.439 8.116 -2.024 1.00 . A A . 33 GLN OE1 1 1
12 9708 1 1 34 GLN C C 8.945 15.366 -3.129 1.00 . A A . 34 GLN C 1 1
12 9709 1 1 34 GLN CA C 9.407 13.934 -3.381 1.00 . A A . 34 GLN CA 1 1
12 9710 1 1 34 GLN CB C 10.397 13.892 -4.550 1.00 . A A . 34 GLN CB 1 1
12 9711 1 1 34 GLN CD C 11.950 12.505 -5.983 1.00 . A A . 34 GLN CD 1 1
12 9712 1 1 34 GLN CG C 11.133 12.556 -4.714 1.00 . A A . 34 GLN CG 1 1
12 9713 1 1 34 GLN H H 7.524 13.452 -4.270 1.00 . A A . 34 GLN H 1 1
12 9714 1 1 34 GLN HA H 9.832 13.570 -2.553 1.00 . A A . 34 GLN HA 1 1
12 9715 1 1 34 GLN HB2 H 9.892 14.075 -5.393 1.00 . A A . 34 GLN HB2 1 1
12 9716 1 1 34 GLN HB3 H 11.079 14.609 -4.407 1.00 . A A . 34 GLN HB3 1 1
12 9717 1 1 34 GLN HE21 H 13.836 12.447 -6.663 1.00 . A A . 34 GLN HE21 1 1
12 9718 1 1 34 GLN HE22 H 13.664 12.544 -4.942 1.00 . A A . 34 GLN HE22 1 1
12 9719 1 1 34 GLN HG2 H 11.748 12.424 -3.936 1.00 . A A . 34 GLN HG2 1 1
12 9720 1 1 34 GLN HG3 H 10.463 11.814 -4.739 1.00 . A A . 34 GLN HG3 1 1
12 9721 1 1 34 GLN N N 8.251 13.083 -3.691 1.00 . A A . 34 GLN N 1 1
12 9722 1 1 34 GLN NE2 N 13.253 12.498 -5.853 1.00 . A A . 34 GLN NE2 1 1
12 9723 1 1 34 GLN O O 7.790 15.695 -3.376 1.00 . A A . 34 GLN O 1 1
12 9724 1 1 34 GLN OE1 O 11.409 12.451 -7.066 1.00 . A A . 34 GLN OE1 1 1
12 9725 1 1 35 SER C C 10.177 18.612 -3.127 1.00 . A A . 35 SER C 1 1
12 9726 1 1 35 SER CA C 9.486 17.575 -2.248 1.00 . A A . 35 SER CA 1 1
12 9727 1 1 35 SER CB C 9.848 17.831 -0.785 1.00 . A A . 35 SER CB 1 1
12 9728 1 1 35 SER H H 10.764 15.880 -2.446 1.00 . A A . 35 SER H 1 1
12 9729 1 1 35 SER HA H 8.501 17.634 -2.409 1.00 . A A . 35 SER HA 1 1
12 9730 1 1 35 SER HB2 H 9.684 18.787 -0.542 1.00 . A A . 35 SER HB2 1 1
12 9731 1 1 35 SER HB3 H 9.317 17.238 -0.180 1.00 . A A . 35 SER HB3 1 1
12 9732 1 1 35 SER HG H 11.381 17.506 0.388 1.00 . A A . 35 SER HG 1 1
12 9733 1 1 35 SER N N 9.831 16.201 -2.604 1.00 . A A . 35 SER N 1 1
12 9734 1 1 35 SER O O 11.205 18.342 -3.736 1.00 . A A . 35 SER O 1 1
12 9735 1 1 35 SER OG O 11.220 17.560 -0.554 1.00 . A A . 35 SER OG 1 1
12 9736 1 1 36 CYS C C 10.333 22.050 -2.780 1.00 . A A . 36 CYS C 1 1
12 9737 1 1 36 CYS CA C 10.170 20.962 -3.849 1.00 . A A . 36 CYS CA 1 1
12 9738 1 1 36 CYS CB C 9.232 21.421 -4.968 1.00 . A A . 36 CYS CB 1 1
12 9739 1 1 36 CYS H H 8.742 19.929 -2.658 1.00 . A A . 36 CYS H 1 1
12 9740 1 1 36 CYS HA H 11.040 20.707 -4.272 1.00 . A A . 36 CYS HA 1 1
12 9741 1 1 36 CYS HB2 H 8.405 20.870 -4.851 1.00 . A A . 36 CYS HB2 1 1
12 9742 1 1 36 CYS HB3 H 9.028 22.377 -4.756 1.00 . A A . 36 CYS HB3 1 1
12 9743 1 1 36 CYS N N 9.605 19.809 -3.148 1.00 . A A . 36 CYS N 1 1
12 9744 1 1 36 CYS O O 9.376 22.747 -2.460 1.00 . A A . 36 CYS O 1 1
12 9745 1 1 36 CYS SG S 9.963 21.224 -6.622 1.00 . A A . 36 CYS SG 1 1
12 9746 1 1 37 PRO C C 11.820 24.487 -1.187 1.00 . A A . 37 PRO C 1 1
12 9747 1 1 37 PRO CA C 11.596 22.980 -0.927 1.00 . A A . 37 PRO CA 1 1
12 9748 1 1 37 PRO CB C 12.762 22.349 -0.146 1.00 . A A . 37 PRO CB 1 1
12 9749 1 1 37 PRO CD C 12.720 21.286 -2.290 1.00 . A A . 37 PRO CD 1 1
12 9750 1 1 37 PRO CG C 13.654 21.781 -1.206 1.00 . A A . 37 PRO CG 1 1
12 9751 1 1 37 PRO HA H 10.705 22.982 -0.472 1.00 . A A . 37 PRO HA 1 1
12 9752 1 1 37 PRO HB2 H 13.254 23.036 0.389 1.00 . A A . 37 PRO HB2 1 1
12 9753 1 1 37 PRO HB3 H 12.440 21.622 0.461 1.00 . A A . 37 PRO HB3 1 1
12 9754 1 1 37 PRO HD2 H 13.109 21.437 -3.199 1.00 . A A . 37 PRO HD2 1 1
12 9755 1 1 37 PRO HD3 H 12.512 20.316 -2.173 1.00 . A A . 37 PRO HD3 1 1
12 9756 1 1 37 PRO HG2 H 14.264 22.489 -1.562 1.00 . A A . 37 PRO HG2 1 1
12 9757 1 1 37 PRO HG3 H 14.197 21.027 -0.837 1.00 . A A . 37 PRO HG3 1 1
12 9758 1 1 37 PRO N N 11.499 22.103 -2.108 1.00 . A A . 37 PRO N 1 1
12 9759 1 1 37 PRO O O 10.882 25.267 -1.190 1.00 . A A . 37 PRO O 1 1
12 9760 1 1 38 THR C C 13.136 27.027 -2.633 1.00 . A A . 38 THR C 1 1
12 9761 1 1 38 THR CA C 13.391 26.335 -1.300 1.00 . A A . 38 THR CA 1 1
12 9762 1 1 38 THR CB C 14.872 26.485 -0.982 1.00 . A A . 38 THR CB 1 1
12 9763 1 1 38 THR CG2 C 15.106 26.464 0.519 1.00 . A A . 38 THR CG2 1 1
12 9764 1 1 38 THR H H 13.808 24.254 -1.336 1.00 . A A . 38 THR H 1 1
12 9765 1 1 38 THR HA H 12.774 26.728 -0.619 1.00 . A A . 38 THR HA 1 1
12 9766 1 1 38 THR HB H 15.229 27.328 -1.384 1.00 . A A . 38 THR HB 1 1
12 9767 1 1 38 THR HG1 H 14.987 24.643 -1.667 1.00 . A A . 38 THR HG1 1 1
12 9768 1 1 38 THR HG21 H 16.078 26.562 0.732 1.00 . A A . 38 THR HG21 1 1
12 9769 1 1 38 THR HG22 H 14.789 25.604 0.920 1.00 . A A . 38 THR HG22 1 1
12 9770 1 1 38 THR HG23 H 14.616 27.211 0.969 1.00 . A A . 38 THR HG23 1 1
12 9771 1 1 38 THR N N 13.066 24.922 -1.279 1.00 . A A . 38 THR N 1 1
12 9772 1 1 38 THR O O 13.811 26.756 -3.618 1.00 . A A . 38 THR O 1 1
12 9773 1 1 38 THR OG1 O 15.582 25.386 -1.559 1.00 . A A . 38 THR OG1 1 1
12 9774 1 1 39 GLY C C 11.235 28.078 -4.953 1.00 . A A . 39 GLY C 1 1
12 9775 1 1 39 GLY CA C 11.931 28.790 -3.806 1.00 . A A . 39 GLY CA 1 1
12 9776 1 1 39 GLY H H 11.655 28.111 -1.803 1.00 . A A . 39 GLY H 1 1
12 9777 1 1 39 GLY HA2 H 11.362 29.555 -3.506 1.00 . A A . 39 GLY HA2 1 1
12 9778 1 1 39 GLY HA3 H 12.813 29.136 -4.127 1.00 . A A . 39 GLY HA3 1 1
12 9779 1 1 39 GLY N N 12.196 27.966 -2.632 1.00 . A A . 39 GLY N 1 1
12 9780 1 1 39 GLY O O 10.998 28.671 -6.008 1.00 . A A . 39 GLY O 1 1
12 9781 1 1 40 LEU C C 8.856 25.781 -5.573 1.00 . A A . 40 LEU C 1 1
12 9782 1 1 40 LEU CA C 10.345 25.977 -5.813 1.00 . A A . 40 LEU CA 1 1
12 9783 1 1 40 LEU CB C 11.049 24.620 -5.831 1.00 . A A . 40 LEU CB 1 1
12 9784 1 1 40 LEU CD1 C 13.139 23.244 -5.933 1.00 . A A . 40 LEU CD1 1 1
12 9785 1 1 40 LEU CD2 C 12.760 24.998 -7.666 1.00 . A A . 40 LEU CD2 1 1
12 9786 1 1 40 LEU CG C 12.541 24.618 -6.200 1.00 . A A . 40 LEU CG 1 1
12 9787 1 1 40 LEU H H 11.099 26.398 -3.867 1.00 . A A . 40 LEU H 1 1
12 9788 1 1 40 LEU HA H 10.483 26.467 -6.673 1.00 . A A . 40 LEU HA 1 1
12 9789 1 1 40 LEU HB2 H 10.960 24.224 -4.917 1.00 . A A . 40 LEU HB2 1 1
12 9790 1 1 40 LEU HB3 H 10.570 24.043 -6.493 1.00 . A A . 40 LEU HB3 1 1
12 9791 1 1 40 LEU HD11 H 14.111 23.225 -6.168 1.00 . A A . 40 LEU HD11 1 1
12 9792 1 1 40 LEU HD12 H 12.678 22.541 -6.474 1.00 . A A . 40 LEU HD12 1 1
12 9793 1 1 40 LEU HD13 H 13.051 22.996 -4.968 1.00 . A A . 40 LEU HD13 1 1
12 9794 1 1 40 LEU HD21 H 13.734 24.994 -7.896 1.00 . A A . 40 LEU HD21 1 1
12 9795 1 1 40 LEU HD22 H 12.404 25.913 -7.856 1.00 . A A . 40 LEU HD22 1 1
12 9796 1 1 40 LEU HD23 H 12.297 24.355 -8.276 1.00 . A A . 40 LEU HD23 1 1
12 9797 1 1 40 LEU HG H 13.004 25.297 -5.631 1.00 . A A . 40 LEU HG 1 1
12 9798 1 1 40 LEU N N 10.926 26.806 -4.764 1.00 . A A . 40 LEU N 1 1
12 9799 1 1 40 LEU O O 8.431 25.501 -4.456 1.00 . A A . 40 LEU O 1 1
12 9800 1 1 41 VAL C C 6.115 24.892 -7.669 1.00 . A A . 41 VAL C 1 1
12 9801 1 1 41 VAL CA C 6.614 25.794 -6.544 1.00 . A A . 41 VAL CA 1 1
12 9802 1 1 41 VAL CB C 5.892 27.193 -6.612 1.00 . A A . 41 VAL CB 1 1
12 9803 1 1 41 VAL CG1 C 6.245 28.038 -5.375 1.00 . A A . 41 VAL CG1 1 1
12 9804 1 1 41 VAL CG2 C 6.278 27.974 -7.893 1.00 . A A . 41 VAL CG2 1 1
12 9805 1 1 41 VAL H H 8.480 26.162 -7.504 1.00 . A A . 41 VAL H 1 1
12 9806 1 1 41 VAL HA H 6.452 25.351 -5.662 1.00 . A A . 41 VAL HA 1 1
12 9807 1 1 41 VAL HB H 4.904 27.040 -6.627 1.00 . A A . 41 VAL HB 1 1
12 9808 1 1 41 VAL HG11 H 5.792 28.929 -5.408 1.00 . A A . 41 VAL HG11 1 1
12 9809 1 1 41 VAL HG12 H 7.231 28.197 -5.320 1.00 . A A . 41 VAL HG12 1 1
12 9810 1 1 41 VAL HG13 H 5.960 27.579 -4.534 1.00 . A A . 41 VAL HG13 1 1
12 9811 1 1 41 VAL HG21 H 5.814 28.860 -7.926 1.00 . A A . 41 VAL HG21 1 1
12 9812 1 1 41 VAL HG22 H 6.023 27.464 -8.714 1.00 . A A . 41 VAL HG22 1 1
12 9813 1 1 41 VAL HG23 H 7.263 28.142 -7.928 1.00 . A A . 41 VAL HG23 1 1
12 9814 1 1 41 VAL N N 8.067 25.937 -6.621 1.00 . A A . 41 VAL N 1 1
12 9815 1 1 41 VAL O O 6.697 24.845 -8.753 1.00 . A A . 41 VAL O 1 1
12 9816 1 1 42 PHE C C 3.617 24.042 -9.370 1.00 . A A . 42 PHE C 1 1
12 9817 1 1 42 PHE CA C 4.502 23.247 -8.412 1.00 . A A . 42 PHE CA 1 1
12 9818 1 1 42 PHE CB C 3.688 22.135 -7.740 1.00 . A A . 42 PHE CB 1 1
12 9819 1 1 42 PHE CD1 C 3.712 20.674 -9.811 1.00 . A A . 42 PHE CD1 1 1
12 9820 1 1 42 PHE CD2 C 1.651 20.873 -8.555 1.00 . A A . 42 PHE CD2 1 1
12 9821 1 1 42 PHE CE1 C 3.063 19.848 -10.744 1.00 . A A . 42 PHE CE1 1 1
12 9822 1 1 42 PHE CE2 C 1.004 20.016 -9.485 1.00 . A A . 42 PHE CE2 1 1
12 9823 1 1 42 PHE CG C 3.012 21.204 -8.715 1.00 . A A . 42 PHE CG 1 1
12 9824 1 1 42 PHE CZ C 1.711 19.511 -10.578 1.00 . A A . 42 PHE CZ 1 1
12 9825 1 1 42 PHE H H 4.638 24.189 -6.498 1.00 . A A . 42 PHE H 1 1
12 9826 1 1 42 PHE HA H 5.279 22.854 -8.903 1.00 . A A . 42 PHE HA 1 1
12 9827 1 1 42 PHE HB2 H 4.299 21.591 -7.165 1.00 . A A . 42 PHE HB2 1 1
12 9828 1 1 42 PHE HB3 H 2.980 22.554 -7.171 1.00 . A A . 42 PHE HB3 1 1
12 9829 1 1 42 PHE HD1 H 4.682 20.888 -9.929 1.00 . A A . 42 PHE HD1 1 1
12 9830 1 1 42 PHE HD2 H 1.138 21.244 -7.782 1.00 . A A . 42 PHE HD2 1 1
12 9831 1 1 42 PHE HE1 H 3.568 19.497 -11.532 1.00 . A A . 42 PHE HE1 1 1
12 9832 1 1 42 PHE HE2 H 0.042 19.775 -9.357 1.00 . A A . 42 PHE HE2 1 1
12 9833 1 1 42 PHE HZ H 1.257 18.913 -11.238 1.00 . A A . 42 PHE HZ 1 1
12 9834 1 1 42 PHE N N 5.060 24.142 -7.403 1.00 . A A . 42 PHE N 1 1
12 9835 1 1 42 PHE O O 2.804 24.855 -8.940 1.00 . A A . 42 PHE O 1 1
12 9836 1 1 43 SER C C 2.002 23.306 -12.239 1.00 . A A . 43 SER C 1 1
12 9837 1 1 43 SER CA C 2.925 24.387 -11.681 1.00 . A A . 43 SER CA 1 1
12 9838 1 1 43 SER CB C 3.785 24.994 -12.789 1.00 . A A . 43 SER CB 1 1
12 9839 1 1 43 SER H H 4.470 23.132 -10.943 1.00 . A A . 43 SER H 1 1
12 9840 1 1 43 SER HA H 2.404 25.120 -11.244 1.00 . A A . 43 SER HA 1 1
12 9841 1 1 43 SER HB2 H 4.367 25.721 -12.425 1.00 . A A . 43 SER HB2 1 1
12 9842 1 1 43 SER HB3 H 4.356 24.292 -13.215 1.00 . A A . 43 SER HB3 1 1
12 9843 1 1 43 SER HG H 3.466 25.604 -14.626 1.00 . A A . 43 SER HG 1 1
12 9844 1 1 43 SER N N 3.760 23.777 -10.661 1.00 . A A . 43 SER N 1 1
12 9845 1 1 43 SER O O 2.405 22.470 -13.059 1.00 . A A . 43 SER O 1 1
12 9846 1 1 43 SER OG O 2.971 25.563 -13.808 1.00 . A A . 43 SER OG 1 1
12 9847 1 1 44 ASN C C -0.488 22.243 -13.654 1.00 . A A . 44 ASN C 1 1
12 9848 1 1 44 ASN CA C -0.230 22.297 -12.151 1.00 . A A . 44 ASN CA 1 1
12 9849 1 1 44 ASN CB C -1.566 22.560 -11.442 1.00 . A A . 44 ASN CB 1 1
12 9850 1 1 44 ASN CG C -1.489 22.360 -9.952 1.00 . A A . 44 ASN CG 1 1
12 9851 1 1 44 ASN H H 0.479 24.059 -11.171 1.00 . A A . 44 ASN H 1 1
12 9852 1 1 44 ASN HA H 0.192 21.440 -11.854 1.00 . A A . 44 ASN HA 1 1
12 9853 1 1 44 ASN HB2 H -1.847 23.504 -11.615 1.00 . A A . 44 ASN HB2 1 1
12 9854 1 1 44 ASN HB3 H -2.257 21.935 -11.804 1.00 . A A . 44 ASN HB3 1 1
12 9855 1 1 44 ASN HD21 H -2.330 21.342 -8.448 1.00 . A A . 44 ASN HD21 1 1
12 9856 1 1 44 ASN HD22 H -2.967 21.013 -10.025 1.00 . A A . 44 ASN HD22 1 1
12 9857 1 1 44 ASN N N 0.757 23.321 -11.786 1.00 . A A . 44 ASN N 1 1
12 9858 1 1 44 ASN ND2 N -2.327 21.506 -9.435 1.00 . A A . 44 ASN ND2 1 1
12 9859 1 1 44 ASN O O -0.862 21.206 -14.188 1.00 . A A . 44 ASN O 1 1
12 9860 1 1 44 ASN OD1 O -0.693 22.981 -9.278 1.00 . A A . 44 ASN OD1 1 1
12 9861 1 1 45 SER C C 0.465 22.640 -16.577 1.00 . A A . 45 SER C 1 1
12 9862 1 1 45 SER CA C -0.564 23.428 -15.770 1.00 . A A . 45 SER CA 1 1
12 9863 1 1 45 SER CB C -0.551 24.884 -16.220 1.00 . A A . 45 SER CB 1 1
12 9864 1 1 45 SER H H 0.010 24.180 -13.856 1.00 . A A . 45 SER H 1 1
12 9865 1 1 45 SER HA H -1.464 23.010 -15.894 1.00 . A A . 45 SER HA 1 1
12 9866 1 1 45 SER HB2 H -0.490 24.949 -17.216 1.00 . A A . 45 SER HB2 1 1
12 9867 1 1 45 SER HB3 H -1.371 25.362 -15.904 1.00 . A A . 45 SER HB3 1 1
12 9868 1 1 45 SER HG H 1.297 24.922 -15.586 1.00 . A A . 45 SER HG 1 1
12 9869 1 1 45 SER N N -0.308 23.362 -14.335 1.00 . A A . 45 SER N 1 1
12 9870 1 1 45 SER O O 0.106 21.948 -17.534 1.00 . A A . 45 SER O 1 1
12 9871 1 1 45 SER OG O 0.573 25.543 -15.672 1.00 . A A . 45 SER OG 1 1
12 9872 1 1 46 CYS C C 3.199 20.718 -16.435 1.00 . A A . 46 CYS C 1 1
12 9873 1 1 46 CYS CA C 2.798 22.089 -16.983 1.00 . A A . 46 CYS CA 1 1
12 9874 1 1 46 CYS CB C 4.026 23.010 -17.061 1.00 . A A . 46 CYS CB 1 1
12 9875 1 1 46 CYS H H 1.972 23.240 -15.373 1.00 . A A . 46 CYS H 1 1
12 9876 1 1 46 CYS HA H 2.389 21.951 -17.885 1.00 . A A . 46 CYS HA 1 1
12 9877 1 1 46 CYS HB2 H 4.491 22.722 -17.898 1.00 . A A . 46 CYS HB2 1 1
12 9878 1 1 46 CYS HB3 H 3.636 23.921 -17.193 1.00 . A A . 46 CYS HB3 1 1
12 9879 1 1 46 CYS N N 1.737 22.729 -16.200 1.00 . A A . 46 CYS N 1 1
12 9880 1 1 46 CYS O O 3.914 19.982 -17.092 1.00 . A A . 46 CYS O 1 1
12 9881 1 1 46 CYS SG S 5.136 22.955 -15.620 1.00 . A A . 46 CYS SG 1 1
12 9882 1 1 47 LYS C C 4.481 19.077 -14.157 1.00 . A A . 47 LYS C 1 1
12 9883 1 1 47 LYS CA C 2.995 19.123 -14.535 1.00 . A A . 47 LYS CA 1 1
12 9884 1 1 47 LYS CB C 2.582 17.848 -15.327 1.00 . A A . 47 LYS CB 1 1
12 9885 1 1 47 LYS CD C 0.406 18.703 -16.269 1.00 . A A . 47 LYS CD 1 1
12 9886 1 1 47 LYS CE C -0.857 18.257 -16.969 1.00 . A A . 47 LYS CE 1 1
12 9887 1 1 47 LYS CG C 1.066 17.606 -15.476 1.00 . A A . 47 LYS CG 1 1
12 9888 1 1 47 LYS H H 2.110 21.057 -14.785 1.00 . A A . 47 LYS H 1 1
12 9889 1 1 47 LYS HA H 2.420 19.158 -13.718 1.00 . A A . 47 LYS HA 1 1
12 9890 1 1 47 LYS HB2 H 2.969 17.916 -16.246 1.00 . A A . 47 LYS HB2 1 1
12 9891 1 1 47 LYS HB3 H 2.971 17.054 -14.859 1.00 . A A . 47 LYS HB3 1 1
12 9892 1 1 47 LYS HD2 H 0.177 19.451 -15.645 1.00 . A A . 47 LYS HD2 1 1
12 9893 1 1 47 LYS HD3 H 1.053 19.029 -16.957 1.00 . A A . 47 LYS HD3 1 1
12 9894 1 1 47 LYS HE2 H -0.649 17.512 -17.602 1.00 . A A . 47 LYS HE2 1 1
12 9895 1 1 47 LYS HE3 H -1.526 17.944 -16.294 1.00 . A A . 47 LYS HE3 1 1
12 9896 1 1 47 LYS HG2 H 0.912 16.738 -15.948 1.00 . A A . 47 LYS HG2 1 1
12 9897 1 1 47 LYS HG3 H 0.644 17.573 -14.570 1.00 . A A . 47 LYS HG3 1 1
12 9898 1 1 47 LYS HZ1 H -2.260 19.165 -18.209 1.00 . A A . 47 LYS HZ1 1 1
12 9899 1 1 47 LYS HZ2 H -0.767 19.753 -18.412 1.00 . A A . 47 LYS HZ2 1 1
12 9900 1 1 47 LYS HZ3 H -1.636 20.181 -17.117 1.00 . A A . 47 LYS HZ3 1 1
12 9901 1 1 47 LYS N N 2.709 20.397 -15.238 1.00 . A A . 47 LYS N 1 1
12 9902 1 1 47 LYS NZ N -1.420 19.421 -17.731 1.00 . A A . 47 LYS NZ 1 1
12 9903 1 1 47 LYS O O 5.084 18.012 -14.072 1.00 . A A . 47 LYS O 1 1
12 9904 1 1 48 CYS C C 6.512 21.258 -12.253 1.00 . A A . 48 CYS C 1 1
12 9905 1 1 48 CYS CA C 6.436 20.380 -13.483 1.00 . A A . 48 CYS CA 1 1
12 9906 1 1 48 CYS CB C 7.301 21.022 -14.577 1.00 . A A . 48 CYS CB 1 1
12 9907 1 1 48 CYS H H 4.493 21.078 -13.999 1.00 . A A . 48 CYS H 1 1
12 9908 1 1 48 CYS HA H 6.739 19.446 -13.294 1.00 . A A . 48 CYS HA 1 1
12 9909 1 1 48 CYS HB2 H 7.697 21.820 -14.123 1.00 . A A . 48 CYS HB2 1 1
12 9910 1 1 48 CYS HB3 H 8.015 20.341 -14.740 1.00 . A A . 48 CYS HB3 1 1
12 9911 1 1 48 CYS N N 5.044 20.249 -13.901 1.00 . A A . 48 CYS N 1 1
12 9912 1 1 48 CYS O O 5.596 22.026 -11.979 1.00 . A A . 48 CYS O 1 1
12 9913 1 1 48 CYS SG S 6.452 21.483 -16.119 1.00 . A A . 48 CYS SG 1 1
12 9914 1 1 49 CYS C C 8.944 23.052 -10.968 1.00 . A A . 49 CYS C 1 1
12 9915 1 1 49 CYS CA C 7.899 22.087 -10.435 1.00 . A A . 49 CYS CA 1 1
12 9916 1 1 49 CYS CB C 8.437 21.314 -9.234 1.00 . A A . 49 CYS CB 1 1
12 9917 1 1 49 CYS H H 8.320 20.514 -11.805 1.00 . A A . 49 CYS H 1 1
12 9918 1 1 49 CYS HA H 7.054 22.536 -10.144 1.00 . A A . 49 CYS HA 1 1
12 9919 1 1 49 CYS HB2 H 7.734 20.629 -9.039 1.00 . A A . 49 CYS HB2 1 1
12 9920 1 1 49 CYS HB3 H 9.260 20.861 -9.574 1.00 . A A . 49 CYS HB3 1 1
12 9921 1 1 49 CYS N N 7.632 21.196 -11.556 1.00 . A A . 49 CYS N 1 1
12 9922 1 1 49 CYS O O 9.813 22.646 -11.730 1.00 . A A . 49 CYS O 1 1
12 9923 1 1 49 CYS SG S 8.779 22.372 -7.798 1.00 . A A . 49 CYS SG 1 1
12 9924 1 1 50 THR C C 10.022 26.377 -10.119 1.00 . A A . 50 THR C 1 1
12 9925 1 1 50 THR CA C 9.691 25.353 -11.196 1.00 . A A . 50 THR CA 1 1
12 9926 1 1 50 THR CB C 9.024 26.044 -12.430 1.00 . A A . 50 THR CB 1 1
12 9927 1 1 50 THR CG2 C 7.790 26.850 -12.030 1.00 . A A . 50 THR CG2 1 1
12 9928 1 1 50 THR H H 8.093 24.596 -10.009 1.00 . A A . 50 THR H 1 1
12 9929 1 1 50 THR HA H 10.528 24.877 -11.467 1.00 . A A . 50 THR HA 1 1
12 9930 1 1 50 THR HB H 8.777 25.361 -13.117 1.00 . A A . 50 THR HB 1 1
12 9931 1 1 50 THR HG1 H 10.767 26.459 -13.240 1.00 . A A . 50 THR HG1 1 1
12 9932 1 1 50 THR HG21 H 7.373 27.286 -12.828 1.00 . A A . 50 THR HG21 1 1
12 9933 1 1 50 THR HG22 H 8.027 27.568 -11.376 1.00 . A A . 50 THR HG22 1 1
12 9934 1 1 50 THR HG23 H 7.100 26.263 -11.606 1.00 . A A . 50 THR HG23 1 1
12 9935 1 1 50 THR N N 8.814 24.327 -10.647 1.00 . A A . 50 THR N 1 1
12 9936 1 1 50 THR O O 9.355 26.440 -9.090 1.00 . A A . 50 THR O 1 1
12 9937 1 1 50 THR OG1 O 9.953 26.928 -13.058 1.00 . A A . 50 THR OG1 1 1
12 9938 1 1 51 TRP C C 10.333 29.340 -9.575 1.00 . A A . 51 TRP C 1 1
12 9939 1 1 51 TRP CA C 11.402 28.257 -9.453 1.00 . A A . 51 TRP CA 1 1
12 9940 1 1 51 TRP CB C 12.776 28.808 -9.844 1.00 . A A . 51 TRP CB 1 1
12 9941 1 1 51 TRP CD1 C 13.582 29.565 -7.547 1.00 . A A . 51 TRP CD1 1 1
12 9942 1 1 51 TRP CD2 C 13.701 31.158 -9.097 1.00 . A A . 51 TRP CD2 1 1
12 9943 1 1 51 TRP CE2 C 14.183 31.687 -7.857 1.00 . A A . 51 TRP CE2 1 1
12 9944 1 1 51 TRP CE3 C 13.690 31.994 -10.229 1.00 . A A . 51 TRP CE3 1 1
12 9945 1 1 51 TRP CG C 13.322 29.787 -8.857 1.00 . A A . 51 TRP CG 1 1
12 9946 1 1 51 TRP CH2 C 14.626 33.819 -8.848 1.00 . A A . 51 TRP CH2 1 1
12 9947 1 1 51 TRP CZ2 C 14.646 33.007 -7.727 1.00 . A A . 51 TRP CZ2 1 1
12 9948 1 1 51 TRP CZ3 C 14.154 33.331 -10.100 1.00 . A A . 51 TRP CZ3 1 1
12 9949 1 1 51 TRP H H 11.587 27.043 -11.187 1.00 . A A . 51 TRP H 1 1
12 9950 1 1 51 TRP HA H 11.437 27.891 -8.523 1.00 . A A . 51 TRP HA 1 1
12 9951 1 1 51 TRP HB2 H 13.423 28.049 -9.916 1.00 . A A . 51 TRP HB2 1 1
12 9952 1 1 51 TRP HB3 H 12.703 29.270 -10.728 1.00 . A A . 51 TRP HB3 1 1
12 9953 1 1 51 TRP HD1 H 13.422 28.693 -7.084 1.00 . A A . 51 TRP HD1 1 1
12 9954 1 1 51 TRP HE1 H 14.349 30.740 -5.970 1.00 . A A . 51 TRP HE1 1 1
12 9955 1 1 51 TRP HE3 H 13.361 31.654 -11.109 1.00 . A A . 51 TRP HE3 1 1
12 9956 1 1 51 TRP HH2 H 14.947 34.763 -8.778 1.00 . A A . 51 TRP HH2 1 1
12 9957 1 1 51 TRP HZ2 H 14.981 33.351 -6.850 1.00 . A A . 51 TRP HZ2 1 1
12 9958 1 1 51 TRP HZ3 H 14.150 33.936 -10.896 1.00 . A A . 51 TRP HZ3 1 1
12 9959 1 1 51 TRP N N 11.044 27.181 -10.358 1.00 . A A . 51 TRP N 1 1
12 9960 1 1 51 TRP NE1 N 14.089 30.675 -6.934 1.00 . A A . 51 TRP NE1 1 1
12 9961 1 1 51 TRP O O 9.760 29.522 -10.652 1.00 . A A . 51 TRP O 1 1
12 9962 1 1 52 ASN C C 9.538 32.196 -9.506 1.00 . A A . 52 ASN C 1 1
12 9963 1 1 52 ASN CA C 9.063 31.121 -8.535 1.00 . A A . 52 ASN CA 1 1
12 9964 1 1 52 ASN CB C 8.862 31.742 -7.148 1.00 . A A . 52 ASN CB 1 1
12 9965 1 1 52 ASN CG C 7.867 32.871 -7.174 1.00 . A A . 52 ASN CG 1 1
12 9966 1 1 52 ASN H H 10.516 29.837 -7.628 1.00 . A A . 52 ASN H 1 1
12 9967 1 1 52 ASN HA H 8.211 30.702 -8.848 1.00 . A A . 52 ASN HA 1 1
12 9968 1 1 52 ASN HB2 H 8.527 31.041 -6.519 1.00 . A A . 52 ASN HB2 1 1
12 9969 1 1 52 ASN HB3 H 9.736 32.098 -6.817 1.00 . A A . 52 ASN HB3 1 1
12 9970 1 1 52 ASN HD21 H 7.480 34.660 -6.371 1.00 . A A . 52 ASN HD21 1 1
12 9971 1 1 52 ASN HD22 H 8.891 33.856 -5.768 1.00 . A A . 52 ASN HD22 1 1
12 9972 1 1 52 ASN N N 10.050 30.044 -8.488 1.00 . A A . 52 ASN N 1 1
12 9973 1 1 52 ASN ND2 N 8.097 33.873 -6.376 1.00 . A A . 52 ASN ND2 1 1
12 9974 1 1 52 ASN O O 10.628 32.730 -9.358 1.00 . A A . 52 ASN O 1 1
12 9975 1 1 52 ASN OD1 O 6.912 32.852 -7.931 1.00 . A A . 52 ASN OD1 1 1
12 9976 1 1 53 GLY C C 8.941 34.898 -11.211 1.00 . A A . 53 GLY C 1 1
12 9977 1 1 53 GLY CA C 9.129 33.431 -11.552 1.00 . A A . 53 GLY CA 1 1
12 9978 1 1 53 GLY H H 7.820 32.072 -10.553 1.00 . A A . 53 GLY H 1 1
12 9979 1 1 53 GLY HA2 H 10.096 33.262 -11.739 1.00 . A A . 53 GLY HA2 1 1
12 9980 1 1 53 GLY HA3 H 8.589 33.214 -12.365 1.00 . A A . 53 GLY HA3 1 1
12 9981 1 1 53 GLY N N 8.725 32.495 -10.510 1.00 . A A . 53 GLY N 1 1
12 9982 1 1 53 GLY O O 9.403 35.761 -11.948 1.00 . A A . 53 GLY O 1 1
12 9983 1 1 54 LEU C C 9.290 37.084 -8.942 1.00 . A A . 54 LEU C 1 1
12 9984 1 1 54 LEU CA C 8.068 36.590 -9.719 1.00 . A A . 54 LEU CA 1 1
12 9985 1 1 54 LEU CB C 6.810 36.764 -8.892 1.00 . A A . 54 LEU CB 1 1
12 9986 1 1 54 LEU CD1 C 6.332 39.108 -9.845 1.00 . A A . 54 LEU CD1 1 1
12 9987 1 1 54 LEU CD2 C 5.194 38.246 -7.818 1.00 . A A . 54 LEU CD2 1 1
12 9988 1 1 54 LEU CG C 6.479 38.230 -8.580 1.00 . A A . 54 LEU CG 1 1
12 9989 1 1 54 LEU H H 7.879 34.466 -9.550 1.00 . A A . 54 LEU H 1 1
12 9990 1 1 54 LEU HA H 7.957 37.100 -10.572 1.00 . A A . 54 LEU HA 1 1
12 9991 1 1 54 LEU HB2 H 6.047 36.363 -9.399 1.00 . A A . 54 LEU HB2 1 1
12 9992 1 1 54 LEU HB3 H 6.933 36.271 -8.030 1.00 . A A . 54 LEU HB3 1 1
12 9993 1 1 54 LEU HD11 H 6.117 40.054 -9.602 1.00 . A A . 54 LEU HD11 1 1
12 9994 1 1 54 LEU HD12 H 5.599 38.768 -10.434 1.00 . A A . 54 LEU HD12 1 1
12 9995 1 1 54 LEU HD13 H 7.178 39.112 -10.379 1.00 . A A . 54 LEU HD13 1 1
12 9996 1 1 54 LEU HD21 H 4.927 39.181 -7.585 1.00 . A A . 54 LEU HD21 1 1
12 9997 1 1 54 LEU HD22 H 5.276 37.729 -6.966 1.00 . A A . 54 LEU HD22 1 1
12 9998 1 1 54 LEU HD23 H 4.454 37.839 -8.354 1.00 . A A . 54 LEU HD23 1 1
12 9999 1 1 54 LEU HG H 7.221 38.615 -8.031 1.00 . A A . 54 LEU HG 1 1
12 10000 1 1 54 LEU N N 8.261 35.199 -10.112 1.00 . A A . 54 LEU N 1 1
12 10001 1 1 54 LEU O O 9.512 36.687 -7.796 1.00 . A A . 54 LEU O 1 1
12 10002 1 1 55 VAL C C 11.125 39.953 -8.709 1.00 . A A . 55 VAL C 1 1
12 10003 1 1 55 VAL CA C 11.312 38.446 -8.969 1.00 . A A . 55 VAL CA 1 1
12 10004 1 1 55 VAL CB C 12.532 38.187 -9.901 1.00 . A A . 55 VAL CB 1 1
12 10005 1 1 55 VAL CG1 C 13.843 38.645 -9.233 1.00 . A A . 55 VAL CG1 1 1
12 10006 1 1 55 VAL CG2 C 12.631 36.690 -10.245 1.00 . A A . 55 VAL CG2 1 1
12 10007 1 1 55 VAL H H 9.844 38.225 -10.501 1.00 . A A . 55 VAL H 1 1
12 10008 1 1 55 VAL HA H 11.440 37.953 -8.108 1.00 . A A . 55 VAL HA 1 1
12 10009 1 1 55 VAL HB H 12.406 38.710 -10.744 1.00 . A A . 55 VAL HB 1 1
12 10010 1 1 55 VAL HG11 H 14.627 38.479 -9.832 1.00 . A A . 55 VAL HG11 1 1
12 10011 1 1 55 VAL HG12 H 14.000 38.153 -8.377 1.00 . A A . 55 VAL HG12 1 1
12 10012 1 1 55 VAL HG13 H 13.817 39.623 -9.025 1.00 . A A . 55 VAL HG13 1 1
12 10013 1 1 55 VAL HG21 H 13.411 36.510 -10.844 1.00 . A A . 55 VAL HG21 1 1
12 10014 1 1 55 VAL HG22 H 11.805 36.374 -10.712 1.00 . A A . 55 VAL HG22 1 1
12 10015 1 1 55 VAL HG23 H 12.745 36.139 -9.418 1.00 . A A . 55 VAL HG23 1 1
12 10016 1 1 55 VAL N N 10.087 37.930 -9.577 1.00 . A A . 55 VAL N 1 1
12 10017 1 1 55 VAL O O 10.751 40.695 -9.611 1.00 . A A . 55 VAL O 1 1
12 10018 1 1 56 PRO C C 12.373 42.703 -7.303 1.00 . A A . 56 PRO C 1 1
12 10019 1 1 56 PRO CA C 11.123 41.825 -7.111 1.00 . A A . 56 PRO CA 1 1
12 10020 1 1 56 PRO CB C 10.759 41.741 -5.631 1.00 . A A . 56 PRO CB 1 1
12 10021 1 1 56 PRO CD C 11.747 39.646 -6.265 1.00 . A A . 56 PRO CD 1 1
12 10022 1 1 56 PRO CG C 11.641 40.656 -5.122 1.00 . A A . 56 PRO CG 1 1
12 10023 1 1 56 PRO HA H 10.427 42.218 -7.712 1.00 . A A . 56 PRO HA 1 1
12 10024 1 1 56 PRO HB2 H 10.952 42.601 -5.159 1.00 . A A . 56 PRO HB2 1 1
12 10025 1 1 56 PRO HB3 H 9.797 41.500 -5.505 1.00 . A A . 56 PRO HB3 1 1
12 10026 1 1 56 PRO HD2 H 12.685 39.318 -6.378 1.00 . A A . 56 PRO HD2 1 1
12 10027 1 1 56 PRO HD3 H 11.136 38.867 -6.124 1.00 . A A . 56 PRO HD3 1 1
12 10028 1 1 56 PRO HG2 H 12.539 41.027 -4.888 1.00 . A A . 56 PRO HG2 1 1
12 10029 1 1 56 PRO HG3 H 11.232 40.236 -4.311 1.00 . A A . 56 PRO HG3 1 1
12 10030 1 1 56 PRO N N 11.330 40.412 -7.454 1.00 . A A . 56 PRO N 1 1
12 10031 1 1 56 PRO O O 12.482 43.775 -6.716 1.00 . A A . 56 PRO O 1 1
12 10032 1 1 57 ARG C C 14.915 42.875 -9.773 1.00 . A A . 57 ARG C 1 1
12 10033 1 1 57 ARG CA C 14.600 42.887 -8.301 1.00 . A A . 57 ARG CA 1 1
12 10034 1 1 57 ARG CB C 15.735 42.173 -7.579 1.00 . A A . 57 ARG CB 1 1
12 10035 1 1 57 ARG CD C 16.891 41.544 -5.480 1.00 . A A . 57 ARG CD 1 1
12 10036 1 1 57 ARG CG C 15.676 42.243 -6.069 1.00 . A A . 57 ARG CG 1 1
12 10037 1 1 57 ARG CZ C 19.363 41.809 -5.625 1.00 . A A . 57 ARG CZ 1 1
12 10038 1 1 57 ARG H H 13.182 41.314 -8.504 1.00 . A A . 57 ARG H 1 1
12 10039 1 1 57 ARG HA H 14.478 43.819 -7.959 1.00 . A A . 57 ARG HA 1 1
12 10040 1 1 57 ARG HB2 H 15.716 41.209 -7.844 1.00 . A A . 57 ARG HB2 1 1
12 10041 1 1 57 ARG HB3 H 16.598 42.583 -7.873 1.00 . A A . 57 ARG HB3 1 1
12 10042 1 1 57 ARG HD2 H 16.838 41.556 -4.482 1.00 . A A . 57 ARG HD2 1 1
12 10043 1 1 57 ARG HD3 H 16.926 40.597 -5.801 1.00 . A A . 57 ARG HD3 1 1
12 10044 1 1 57 ARG HE H 18.038 43.069 -6.416 1.00 . A A . 57 ARG HE 1 1
12 10045 1 1 57 ARG HG2 H 15.669 43.201 -5.782 1.00 . A A . 57 ARG HG2 1 1
12 10046 1 1 57 ARG HG3 H 14.843 41.792 -5.749 1.00 . A A . 57 ARG HG3 1 1
12 10047 1 1 57 ARG HH11 H 20.203 43.332 -6.611 1.00 . A A . 57 ARG HH11 1 1
12 10048 1 1 57 ARG HH12 H 21.304 42.209 -5.886 1.00 . A A . 57 ARG HH12 1 1
12 10049 1 1 57 ARG HH21 H 18.848 40.176 -4.578 1.00 . A A . 57 ARG HH21 1 1
12 10050 1 1 57 ARG HH22 H 20.550 40.447 -4.751 1.00 . A A . 57 ARG HH22 1 1
12 10051 1 1 57 ARG N N 13.333 42.201 -8.068 1.00 . A A . 57 ARG N 1 1
12 10052 1 1 57 ARG NE N 18.132 42.223 -5.891 1.00 . A A . 57 ARG NE 1 1
12 10053 1 1 57 ARG NH1 N 20.368 42.504 -6.076 1.00 . A A . 57 ARG NH1 1 1
12 10054 1 1 57 ARG NH2 N 19.606 40.725 -4.930 1.00 . A A . 57 ARG NH2 1 1
12 10055 1 1 57 ARG O O 15.589 43.806 -10.239 1.00 . A A . 57 ARG O 1 1
12 10056 1 1 57 ARG OXT O 14.558 41.871 -10.409 1.00 . A A . 57 ARG OXT 1 1
13 10057 1 1 1 GLY C C 3.240 -4.688 -8.649 1.00 . A A . 1 GLY C 1 1
13 10058 1 1 1 GLY CA C 2.654 -5.973 -8.128 1.00 . A A . 1 GLY CA 1 1
13 10059 1 1 1 GLY H1 H 3.304 -7.867 -7.614 1.00 . A A . 1 GLY H1 1 1
13 10060 1 1 1 GLY H2 H 4.401 -6.718 -7.313 1.00 . A A . 1 GLY H2 1 1
13 10061 1 1 1 GLY H3 H 4.148 -7.217 -8.830 1.00 . A A . 1 GLY H3 1 1
13 10062 1 1 1 GLY HA2 H 1.968 -6.309 -8.774 1.00 . A A . 1 GLY HA2 1 1
13 10063 1 1 1 GLY HA3 H 2.224 -5.805 -7.241 1.00 . A A . 1 GLY HA3 1 1
13 10064 1 1 1 GLY N N 3.699 -7.016 -7.960 1.00 . A A . 1 GLY N 1 1
13 10065 1 1 1 GLY O O 4.440 -4.633 -8.864 1.00 . A A . 1 GLY O 1 1
13 10066 1 1 2 SER C C 1.977 -1.336 -8.695 1.00 . A A . 2 SER C 1 1
13 10067 1 1 2 SER CA C 2.880 -2.373 -9.362 1.00 . A A . 2 SER CA 1 1
13 10068 1 1 2 SER CB C 2.735 -2.333 -10.891 1.00 . A A . 2 SER CB 1 1
13 10069 1 1 2 SER H H 1.447 -3.784 -8.652 1.00 . A A . 2 SER H 1 1
13 10070 1 1 2 SER HA H 3.844 -2.234 -9.136 1.00 . A A . 2 SER HA 1 1
13 10071 1 1 2 SER HB2 H 3.291 -3.046 -11.318 1.00 . A A . 2 SER HB2 1 1
13 10072 1 1 2 SER HB3 H 1.779 -2.451 -11.159 1.00 . A A . 2 SER HB3 1 1
13 10073 1 1 2 SER HG H 4.097 -1.148 -11.641 1.00 . A A . 2 SER HG 1 1
13 10074 1 1 2 SER N N 2.419 -3.666 -8.853 1.00 . A A . 2 SER N 1 1
13 10075 1 1 2 SER O O 0.858 -1.679 -8.301 1.00 . A A . 2 SER O 1 1
13 10076 1 1 2 SER OG O 3.168 -1.094 -11.420 1.00 . A A . 2 SER OG 1 1
13 10077 1 1 3 PRO C C 0.397 1.262 -8.797 1.00 . A A . 3 PRO C 1 1
13 10078 1 1 3 PRO CA C 1.535 0.859 -7.856 1.00 . A A . 3 PRO CA 1 1
13 10079 1 1 3 PRO CB C 2.444 2.044 -7.517 1.00 . A A . 3 PRO CB 1 1
13 10080 1 1 3 PRO CD C 3.776 0.529 -8.742 1.00 . A A . 3 PRO CD 1 1
13 10081 1 1 3 PRO CG C 3.515 1.996 -8.539 1.00 . A A . 3 PRO CG 1 1
13 10082 1 1 3 PRO HA H 1.086 0.446 -7.063 1.00 . A A . 3 PRO HA 1 1
13 10083 1 1 3 PRO HB2 H 1.949 2.911 -7.579 1.00 . A A . 3 PRO HB2 1 1
13 10084 1 1 3 PRO HB3 H 2.837 1.949 -6.602 1.00 . A A . 3 PRO HB3 1 1
13 10085 1 1 3 PRO HD2 H 4.078 0.340 -9.676 1.00 . A A . 3 PRO HD2 1 1
13 10086 1 1 3 PRO HD3 H 4.459 0.188 -8.095 1.00 . A A . 3 PRO HD3 1 1
13 10087 1 1 3 PRO HG2 H 3.207 2.426 -9.387 1.00 . A A . 3 PRO HG2 1 1
13 10088 1 1 3 PRO HG3 H 4.335 2.463 -8.207 1.00 . A A . 3 PRO HG3 1 1
13 10089 1 1 3 PRO N N 2.459 -0.090 -8.484 1.00 . A A . 3 PRO N 1 1
13 10090 1 1 3 PRO O O 0.601 1.979 -9.772 1.00 . A A . 3 PRO O 1 1
13 10091 1 1 4 THR C C -2.272 2.594 -9.426 1.00 . A A . 4 THR C 1 1
13 10092 1 1 4 THR CA C -2.000 1.102 -9.291 1.00 . A A . 4 THR CA 1 1
13 10093 1 1 4 THR CB C -3.235 0.439 -8.665 1.00 . A A . 4 THR CB 1 1
13 10094 1 1 4 THR CG2 C -3.138 -1.079 -8.752 1.00 . A A . 4 THR CG2 1 1
13 10095 1 1 4 THR H H -0.920 0.287 -7.638 1.00 . A A . 4 THR H 1 1
13 10096 1 1 4 THR HA H -1.780 0.722 -10.190 1.00 . A A . 4 THR HA 1 1
13 10097 1 1 4 THR HB H -4.069 0.767 -9.109 1.00 . A A . 4 THR HB 1 1
13 10098 1 1 4 THR HG1 H -4.215 0.887 -7.015 1.00 . A A . 4 THR HG1 1 1
13 10099 1 1 4 THR HG21 H -3.942 -1.513 -8.345 1.00 . A A . 4 THR HG21 1 1
13 10100 1 1 4 THR HG22 H -2.329 -1.414 -8.268 1.00 . A A . 4 THR HG22 1 1
13 10101 1 1 4 THR HG23 H -3.074 -1.381 -9.703 1.00 . A A . 4 THR HG23 1 1
13 10102 1 1 4 THR N N -0.812 0.826 -8.474 1.00 . A A . 4 THR N 1 1
13 10103 1 1 4 THR O O -2.858 3.046 -10.396 1.00 . A A . 4 THR O 1 1
13 10104 1 1 4 THR OG1 O -3.300 0.797 -7.280 1.00 . A A . 4 THR OG1 1 1
13 10105 1 1 5 PHE C C -1.162 5.430 -9.715 1.00 . A A . 5 PHE C 1 1
13 10106 1 1 5 PHE CA C -1.847 4.811 -8.487 1.00 . A A . 5 PHE CA 1 1
13 10107 1 1 5 PHE CB C -1.172 5.322 -7.214 1.00 . A A . 5 PHE CB 1 1
13 10108 1 1 5 PHE CD1 C 0.029 7.511 -7.497 1.00 . A A . 5 PHE CD1 1 1
13 10109 1 1 5 PHE CD2 C -2.213 7.531 -6.581 1.00 . A A . 5 PHE CD2 1 1
13 10110 1 1 5 PHE CE1 C 0.111 8.915 -7.352 1.00 . A A . 5 PHE CE1 1 1
13 10111 1 1 5 PHE CE2 C -2.143 8.935 -6.442 1.00 . A A . 5 PHE CE2 1 1
13 10112 1 1 5 PHE CG C -1.125 6.811 -7.103 1.00 . A A . 5 PHE CG 1 1
13 10113 1 1 5 PHE CZ C -0.965 9.622 -6.824 1.00 . A A . 5 PHE CZ 1 1
13 10114 1 1 5 PHE H H -1.324 2.912 -7.696 1.00 . A A . 5 PHE H 1 1
13 10115 1 1 5 PHE HA H -2.822 5.031 -8.528 1.00 . A A . 5 PHE HA 1 1
13 10116 1 1 5 PHE HB2 H -1.671 4.973 -6.421 1.00 . A A . 5 PHE HB2 1 1
13 10117 1 1 5 PHE HB3 H -0.231 4.985 -7.190 1.00 . A A . 5 PHE HB3 1 1
13 10118 1 1 5 PHE HD1 H 0.802 7.009 -7.884 1.00 . A A . 5 PHE HD1 1 1
13 10119 1 1 5 PHE HD2 H -3.043 7.046 -6.305 1.00 . A A . 5 PHE HD2 1 1
13 10120 1 1 5 PHE HE1 H 0.942 9.398 -7.629 1.00 . A A . 5 PHE HE1 1 1
13 10121 1 1 5 PHE HE2 H -2.923 9.442 -6.074 1.00 . A A . 5 PHE HE2 1 1
13 10122 1 1 5 PHE HZ H -0.907 10.615 -6.716 1.00 . A A . 5 PHE HZ 1 1
13 10123 1 1 5 PHE N N -1.774 3.356 -8.470 1.00 . A A . 5 PHE N 1 1
13 10124 1 1 5 PHE O O -1.594 6.464 -10.213 1.00 . A A . 5 PHE O 1 1
13 10125 1 1 6 CYS C C 0.420 4.500 -12.588 1.00 . A A . 6 CYS C 1 1
13 10126 1 1 6 CYS CA C 0.683 5.313 -11.315 1.00 . A A . 6 CYS CA 1 1
13 10127 1 1 6 CYS CB C 2.173 5.288 -10.972 1.00 . A A . 6 CYS CB 1 1
13 10128 1 1 6 CYS H H 0.195 3.948 -9.750 1.00 . A A . 6 CYS H 1 1
13 10129 1 1 6 CYS HA H 0.367 6.251 -11.456 1.00 . A A . 6 CYS HA 1 1
13 10130 1 1 6 CYS HB2 H 2.214 5.681 -10.053 1.00 . A A . 6 CYS HB2 1 1
13 10131 1 1 6 CYS HB3 H 2.393 4.314 -10.928 1.00 . A A . 6 CYS HB3 1 1
13 10132 1 1 6 CYS N N -0.092 4.801 -10.185 1.00 . A A . 6 CYS N 1 1
13 10133 1 1 6 CYS O O 0.780 4.905 -13.688 1.00 . A A . 6 CYS O 1 1
13 10134 1 1 6 CYS SG S 3.248 6.181 -12.147 1.00 . A A . 6 CYS SG 1 1
13 10135 1 1 7 GLN C C -1.739 3.342 -14.328 1.00 . A A . 7 GLN C 1 1
13 10136 1 1 7 GLN CA C -0.615 2.597 -13.613 1.00 . A A . 7 GLN CA 1 1
13 10137 1 1 7 GLN CB C -1.054 1.225 -13.164 1.00 . A A . 7 GLN CB 1 1
13 10138 1 1 7 GLN CD C -0.354 -1.117 -12.529 1.00 . A A . 7 GLN CD 1 1
13 10139 1 1 7 GLN CG C 0.110 0.280 -12.860 1.00 . A A . 7 GLN CG 1 1
13 10140 1 1 7 GLN H H -0.488 3.033 -11.546 1.00 . A A . 7 GLN H 1 1
13 10141 1 1 7 GLN HA H 0.182 2.503 -14.208 1.00 . A A . 7 GLN HA 1 1
13 10142 1 1 7 GLN HB2 H -1.607 1.329 -12.337 1.00 . A A . 7 GLN HB2 1 1
13 10143 1 1 7 GLN HB3 H -1.612 0.823 -13.890 1.00 . A A . 7 GLN HB3 1 1
13 10144 1 1 7 GLN HE21 H -0.634 -2.924 -13.346 1.00 . A A . 7 GLN HE21 1 1
13 10145 1 1 7 GLN HE22 H -0.030 -1.704 -14.417 1.00 . A A . 7 GLN HE22 1 1
13 10146 1 1 7 GLN HG2 H 0.709 0.234 -13.659 1.00 . A A . 7 GLN HG2 1 1
13 10147 1 1 7 GLN HG3 H 0.623 0.636 -12.078 1.00 . A A . 7 GLN HG3 1 1
13 10148 1 1 7 GLN N N -0.243 3.362 -12.458 1.00 . A A . 7 GLN N 1 1
13 10149 1 1 7 GLN NE2 N -0.338 -1.983 -13.507 1.00 . A A . 7 GLN NE2 1 1
13 10150 1 1 7 GLN O O -2.689 3.804 -13.709 1.00 . A A . 7 GLN O 1 1
13 10151 1 1 7 GLN OE1 O -0.721 -1.410 -11.401 1.00 . A A . 7 GLN OE1 1 1
13 10152 1 1 8 GLY C C -2.356 5.734 -16.334 1.00 . A A . 8 GLY C 1 1
13 10153 1 1 8 GLY CA C -2.583 4.230 -16.416 1.00 . A A . 8 GLY CA 1 1
13 10154 1 1 8 GLY H H -0.810 3.084 -16.099 1.00 . A A . 8 GLY H 1 1
13 10155 1 1 8 GLY HA2 H -2.513 3.927 -17.366 1.00 . A A . 8 GLY HA2 1 1
13 10156 1 1 8 GLY HA3 H -3.489 4.004 -16.060 1.00 . A A . 8 GLY HA3 1 1
13 10157 1 1 8 GLY N N -1.600 3.489 -15.638 1.00 . A A . 8 GLY N 1 1
13 10158 1 1 8 GLY O O -3.231 6.514 -16.700 1.00 . A A . 8 GLY O 1 1
13 10159 1 1 9 LYS C C 0.245 7.856 -16.802 1.00 . A A . 9 LYS C 1 1
13 10160 1 1 9 LYS CA C -0.832 7.561 -15.788 1.00 . A A . 9 LYS CA 1 1
13 10161 1 1 9 LYS CB C -0.335 7.929 -14.415 1.00 . A A . 9 LYS CB 1 1
13 10162 1 1 9 LYS CD C -2.685 8.365 -13.535 1.00 . A A . 9 LYS CD 1 1
13 10163 1 1 9 LYS CE C -3.568 8.063 -12.336 1.00 . A A . 9 LYS CE 1 1
13 10164 1 1 9 LYS CG C -1.346 7.673 -13.353 1.00 . A A . 9 LYS CG 1 1
13 10165 1 1 9 LYS H H -0.523 5.466 -15.548 1.00 . A A . 9 LYS H 1 1
13 10166 1 1 9 LYS HA H -1.668 8.074 -15.981 1.00 . A A . 9 LYS HA 1 1
13 10167 1 1 9 LYS HB2 H 0.482 7.390 -14.211 1.00 . A A . 9 LYS HB2 1 1
13 10168 1 1 9 LYS HB3 H -0.104 8.902 -14.405 1.00 . A A . 9 LYS HB3 1 1
13 10169 1 1 9 LYS HD2 H -2.544 9.352 -13.608 1.00 . A A . 9 LYS HD2 1 1
13 10170 1 1 9 LYS HD3 H -3.125 8.028 -14.368 1.00 . A A . 9 LYS HD3 1 1
13 10171 1 1 9 LYS HE2 H -3.643 7.073 -12.220 1.00 . A A . 9 LYS HE2 1 1
13 10172 1 1 9 LYS HE3 H -3.162 8.466 -11.515 1.00 . A A . 9 LYS HE3 1 1
13 10173 1 1 9 LYS HG2 H -1.504 6.686 -13.322 1.00 . A A . 9 LYS HG2 1 1
13 10174 1 1 9 LYS HG3 H -0.952 7.975 -12.485 1.00 . A A . 9 LYS HG3 1 1
13 10175 1 1 9 LYS HZ1 H -5.520 8.432 -11.732 1.00 . A A . 9 LYS HZ1 1 1
13 10176 1 1 9 LYS HZ2 H -5.380 8.245 -13.332 1.00 . A A . 9 LYS HZ2 1 1
13 10177 1 1 9 LYS HZ3 H -4.904 9.624 -12.635 1.00 . A A . 9 LYS HZ3 1 1
13 10178 1 1 9 LYS N N -1.185 6.147 -15.862 1.00 . A A . 9 LYS N 1 1
13 10179 1 1 9 LYS NZ N -4.939 8.631 -12.522 1.00 . A A . 9 LYS NZ 1 1
13 10180 1 1 9 LYS O O 1.131 7.036 -17.021 1.00 . A A . 9 LYS O 1 1
13 10181 1 1 10 ALA C C 2.370 9.913 -17.288 1.00 . A A . 10 ALA C 1 1
13 10182 1 1 10 ALA CA C 1.268 9.481 -18.263 1.00 . A A . 10 ALA CA 1 1
13 10183 1 1 10 ALA CB C 0.811 10.658 -19.135 1.00 . A A . 10 ALA CB 1 1
13 10184 1 1 10 ALA H H -0.615 9.613 -17.271 1.00 . A A . 10 ALA H 1 1
13 10185 1 1 10 ALA HA H 1.548 8.742 -18.875 1.00 . A A . 10 ALA HA 1 1
13 10186 1 1 10 ALA HB1 H 0.093 10.376 -19.771 1.00 . A A . 10 ALA HB1 1 1
13 10187 1 1 10 ALA HB2 H 1.572 11.022 -19.673 1.00 . A A . 10 ALA HB2 1 1
13 10188 1 1 10 ALA HB3 H 0.449 11.402 -18.573 1.00 . A A . 10 ALA HB3 1 1
13 10189 1 1 10 ALA N N 0.186 9.029 -17.406 1.00 . A A . 10 ALA N 1 1
13 10190 1 1 10 ALA O O 2.071 10.308 -16.163 1.00 . A A . 10 ALA O 1 1
13 10191 1 1 11 ASP C C 4.654 11.796 -16.670 1.00 . A A . 11 ASP C 1 1
13 10192 1 1 11 ASP CA C 4.726 10.273 -16.859 1.00 . A A . 11 ASP CA 1 1
13 10193 1 1 11 ASP CB C 6.073 9.868 -17.470 1.00 . A A . 11 ASP CB 1 1
13 10194 1 1 11 ASP CG C 6.377 8.378 -17.299 1.00 . A A . 11 ASP CG 1 1
13 10195 1 1 11 ASP H H 3.808 9.495 -18.627 1.00 . A A . 11 ASP H 1 1
13 10196 1 1 11 ASP HA H 4.613 9.800 -15.985 1.00 . A A . 11 ASP HA 1 1
13 10197 1 1 11 ASP HB2 H 6.058 10.080 -18.447 1.00 . A A . 11 ASP HB2 1 1
13 10198 1 1 11 ASP HB3 H 6.798 10.394 -17.025 1.00 . A A . 11 ASP HB3 1 1
13 10199 1 1 11 ASP N N 3.618 9.845 -17.710 1.00 . A A . 11 ASP N 1 1
13 10200 1 1 11 ASP O O 4.159 12.512 -17.540 1.00 . A A . 11 ASP O 1 1
13 10201 1 1 11 ASP OD1 O 7.392 7.920 -17.872 1.00 . A A . 11 ASP OD1 1 1
13 10202 1 1 11 ASP OD2 O 5.661 7.676 -16.551 1.00 . A A . 11 ASP OD2 1 1
13 10203 1 1 12 GLY C C 4.693 13.902 -13.739 1.00 . A A . 12 GLY C 1 1
13 10204 1 1 12 GLY CA C 5.045 13.698 -15.199 1.00 . A A . 12 GLY CA 1 1
13 10205 1 1 12 GLY H H 5.526 11.648 -14.862 1.00 . A A . 12 GLY H 1 1
13 10206 1 1 12 GLY HA2 H 5.935 14.110 -15.396 1.00 . A A . 12 GLY HA2 1 1
13 10207 1 1 12 GLY HA3 H 4.348 14.118 -15.780 1.00 . A A . 12 GLY HA3 1 1
13 10208 1 1 12 GLY N N 5.117 12.277 -15.523 1.00 . A A . 12 GLY N 1 1
13 10209 1 1 12 GLY O O 4.596 12.925 -12.993 1.00 . A A . 12 GLY O 1 1
13 10210 1 1 13 LEU C C 2.666 15.561 -11.744 1.00 . A A . 13 LEU C 1 1
13 10211 1 1 13 LEU CA C 4.177 15.435 -11.911 1.00 . A A . 13 LEU CA 1 1
13 10212 1 1 13 LEU CB C 4.826 16.740 -11.437 1.00 . A A . 13 LEU CB 1 1
13 10213 1 1 13 LEU CD1 C 6.758 18.189 -10.820 1.00 . A A . 13 LEU CD1 1 1
13 10214 1 1 13 LEU CD2 C 7.025 15.729 -10.671 1.00 . A A . 13 LEU CD2 1 1
13 10215 1 1 13 LEU CG C 6.359 16.849 -11.440 1.00 . A A . 13 LEU CG 1 1
13 10216 1 1 13 LEU H H 4.609 15.905 -13.956 1.00 . A A . 13 LEU H 1 1
13 10217 1 1 13 LEU HA H 4.533 14.657 -11.394 1.00 . A A . 13 LEU HA 1 1
13 10218 1 1 13 LEU HB2 H 4.477 17.470 -12.024 1.00 . A A . 13 LEU HB2 1 1
13 10219 1 1 13 LEU HB3 H 4.522 16.893 -10.497 1.00 . A A . 13 LEU HB3 1 1
13 10220 1 1 13 LEU HD11 H 7.753 18.295 -10.806 1.00 . A A . 13 LEU HD11 1 1
13 10221 1 1 13 LEU HD12 H 6.428 18.260 -9.879 1.00 . A A . 13 LEU HD12 1 1
13 10222 1 1 13 LEU HD13 H 6.375 18.952 -11.340 1.00 . A A . 13 LEU HD13 1 1
13 10223 1 1 13 LEU HD21 H 8.020 15.824 -10.689 1.00 . A A . 13 LEU HD21 1 1
13 10224 1 1 13 LEU HD22 H 6.794 14.839 -11.063 1.00 . A A . 13 LEU HD22 1 1
13 10225 1 1 13 LEU HD23 H 6.733 15.729 -9.714 1.00 . A A . 13 LEU HD23 1 1
13 10226 1 1 13 LEU HG H 6.677 16.775 -12.386 1.00 . A A . 13 LEU HG 1 1
13 10227 1 1 13 LEU N N 4.513 15.148 -13.311 1.00 . A A . 13 LEU N 1 1
13 10228 1 1 13 LEU O O 1.981 16.048 -12.633 1.00 . A A . 13 LEU O 1 1
13 10229 1 1 14 TYR C C 0.417 15.831 -8.985 1.00 . A A . 14 TYR C 1 1
13 10230 1 1 14 TYR CA C 0.719 15.137 -10.320 1.00 . A A . 14 TYR CA 1 1
13 10231 1 1 14 TYR CB C 0.182 13.700 -10.303 1.00 . A A . 14 TYR CB 1 1
13 10232 1 1 14 TYR CD1 C 1.126 12.436 -12.260 1.00 . A A . 14 TYR CD1 1 1
13 10233 1 1 14 TYR CD2 C -1.165 13.192 -12.391 1.00 . A A . 14 TYR CD2 1 1
13 10234 1 1 14 TYR CE1 C 1.023 11.880 -13.552 1.00 . A A . 14 TYR CE1 1 1
13 10235 1 1 14 TYR CE2 C -1.279 12.630 -13.688 1.00 . A A . 14 TYR CE2 1 1
13 10236 1 1 14 TYR CG C 0.045 13.099 -11.671 1.00 . A A . 14 TYR CG 1 1
13 10237 1 1 14 TYR CZ C -0.178 11.987 -14.261 1.00 . A A . 14 TYR CZ 1 1
13 10238 1 1 14 TYR H H 2.782 14.776 -9.899 1.00 . A A . 14 TYR H 1 1
13 10239 1 1 14 TYR HA H 0.301 15.660 -11.063 1.00 . A A . 14 TYR HA 1 1
13 10240 1 1 14 TYR HB2 H 0.807 13.126 -9.774 1.00 . A A . 14 TYR HB2 1 1
13 10241 1 1 14 TYR HB3 H -0.721 13.695 -9.872 1.00 . A A . 14 TYR HB3 1 1
13 10242 1 1 14 TYR HD1 H 1.986 12.355 -11.756 1.00 . A A . 14 TYR HD1 1 1
13 10243 1 1 14 TYR HD2 H -1.950 13.658 -11.982 1.00 . A A . 14 TYR HD2 1 1
13 10244 1 1 14 TYR HE1 H 1.806 11.410 -13.960 1.00 . A A . 14 TYR HE1 1 1
13 10245 1 1 14 TYR HE2 H -2.142 12.694 -14.190 1.00 . A A . 14 TYR HE2 1 1
13 10246 1 1 14 TYR HH H -0.267 10.496 -15.462 1.00 . A A . 14 TYR HH 1 1
13 10247 1 1 14 TYR N N 2.159 15.125 -10.599 1.00 . A A . 14 TYR N 1 1
13 10248 1 1 14 TYR O O 1.250 15.822 -8.069 1.00 . A A . 14 TYR O 1 1
13 10249 1 1 14 TYR OH O -0.276 11.452 -15.520 1.00 . A A . 14 TYR OH 1 1
13 10250 1 1 15 PRO C C -1.298 16.266 -6.413 1.00 . A A . 15 PRO C 1 1
13 10251 1 1 15 PRO CA C -1.095 17.175 -7.621 1.00 . A A . 15 PRO CA 1 1
13 10252 1 1 15 PRO CB C -2.393 17.916 -7.980 1.00 . A A . 15 PRO CB 1 1
13 10253 1 1 15 PRO CD C -1.880 16.575 -9.839 1.00 . A A . 15 PRO CD 1 1
13 10254 1 1 15 PRO CG C -3.029 17.046 -8.991 1.00 . A A . 15 PRO CG 1 1
13 10255 1 1 15 PRO HA H -0.322 17.753 -7.363 1.00 . A A . 15 PRO HA 1 1
13 10256 1 1 15 PRO HB2 H -2.992 18.015 -7.185 1.00 . A A . 15 PRO HB2 1 1
13 10257 1 1 15 PRO HB3 H -2.205 18.818 -8.370 1.00 . A A . 15 PRO HB3 1 1
13 10258 1 1 15 PRO HD2 H -2.077 15.690 -10.260 1.00 . A A . 15 PRO HD2 1 1
13 10259 1 1 15 PRO HD3 H -1.657 17.241 -10.552 1.00 . A A . 15 PRO HD3 1 1
13 10260 1 1 15 PRO HG2 H -3.490 16.276 -8.550 1.00 . A A . 15 PRO HG2 1 1
13 10261 1 1 15 PRO HG3 H -3.689 17.565 -9.534 1.00 . A A . 15 PRO HG3 1 1
13 10262 1 1 15 PRO N N -0.774 16.459 -8.865 1.00 . A A . 15 PRO N 1 1
13 10263 1 1 15 PRO O O -1.705 15.118 -6.536 1.00 . A A . 15 PRO O 1 1
13 10264 1 1 16 ASN C C -2.156 16.381 -3.134 1.00 . A A . 16 ASN C 1 1
13 10265 1 1 16 ASN CA C -0.932 16.056 -4.000 1.00 . A A . 16 ASN CA 1 1
13 10266 1 1 16 ASN CB C 0.348 16.442 -3.270 1.00 . A A . 16 ASN CB 1 1
13 10267 1 1 16 ASN CG C 0.335 17.870 -2.777 1.00 . A A . 16 ASN CG 1 1
13 10268 1 1 16 ASN H H -0.695 17.763 -5.235 1.00 . A A . 16 ASN H 1 1
13 10269 1 1 16 ASN HA H -0.954 15.083 -4.230 1.00 . A A . 16 ASN HA 1 1
13 10270 1 1 16 ASN HB2 H 0.464 15.836 -2.483 1.00 . A A . 16 ASN HB2 1 1
13 10271 1 1 16 ASN HB3 H 1.121 16.330 -3.894 1.00 . A A . 16 ASN HB3 1 1
13 10272 1 1 16 ASN HD21 H 0.352 18.970 -1.111 1.00 . A A . 16 ASN HD21 1 1
13 10273 1 1 16 ASN HD22 H 0.435 17.255 -0.880 1.00 . A A . 16 ASN HD22 1 1
13 10274 1 1 16 ASN N N -0.954 16.798 -5.253 1.00 . A A . 16 ASN N 1 1
13 10275 1 1 16 ASN ND2 N 0.378 18.045 -1.491 1.00 . A A . 16 ASN ND2 1 1
13 10276 1 1 16 ASN O O -2.702 17.480 -3.235 1.00 . A A . 16 ASN O 1 1
13 10277 1 1 16 ASN OD1 O 0.264 18.811 -3.565 1.00 . A A . 16 ASN OD1 1 1
13 10278 1 1 17 PRO C C -3.654 16.680 -0.315 1.00 . A A . 17 PRO C 1 1
13 10279 1 1 17 PRO CA C -3.832 15.732 -1.509 1.00 . A A . 17 PRO CA 1 1
13 10280 1 1 17 PRO CB C -4.263 14.345 -1.021 1.00 . A A . 17 PRO CB 1 1
13 10281 1 1 17 PRO CD C -2.177 14.046 -2.061 1.00 . A A . 17 PRO CD 1 1
13 10282 1 1 17 PRO CG C -2.991 13.610 -0.865 1.00 . A A . 17 PRO CG 1 1
13 10283 1 1 17 PRO HA H -4.466 16.225 -2.105 1.00 . A A . 17 PRO HA 1 1
13 10284 1 1 17 PRO HB2 H -4.740 14.398 -0.144 1.00 . A A . 17 PRO HB2 1 1
13 10285 1 1 17 PRO HB3 H -4.846 13.886 -1.691 1.00 . A A . 17 PRO HB3 1 1
13 10286 1 1 17 PRO HD2 H -1.197 14.025 -1.862 1.00 . A A . 17 PRO HD2 1 1
13 10287 1 1 17 PRO HD3 H -2.368 13.476 -2.859 1.00 . A A . 17 PRO HD3 1 1
13 10288 1 1 17 PRO HG2 H -2.542 13.865 -0.008 1.00 . A A . 17 PRO HG2 1 1
13 10289 1 1 17 PRO HG3 H -3.153 12.624 -0.876 1.00 . A A . 17 PRO HG3 1 1
13 10290 1 1 17 PRO N N -2.626 15.431 -2.296 1.00 . A A . 17 PRO N 1 1
13 10291 1 1 17 PRO O O -4.612 17.352 0.068 1.00 . A A . 17 PRO O 1 1
13 10292 1 1 18 ARG C C -0.810 17.879 1.739 1.00 . A A . 18 ARG C 1 1
13 10293 1 1 18 ARG CA C -2.281 17.539 1.514 1.00 . A A . 18 ARG CA 1 1
13 10294 1 1 18 ARG CB C -2.896 16.829 2.744 1.00 . A A . 18 ARG CB 1 1
13 10295 1 1 18 ARG CD C -2.036 18.154 4.741 1.00 . A A . 18 ARG CD 1 1
13 10296 1 1 18 ARG CG C -3.248 17.748 3.910 1.00 . A A . 18 ARG CG 1 1
13 10297 1 1 18 ARG CZ C -2.597 20.270 5.910 1.00 . A A . 18 ARG CZ 1 1
13 10298 1 1 18 ARG H H -1.728 16.143 -0.020 1.00 . A A . 18 ARG H 1 1
13 10299 1 1 18 ARG HA H -2.750 18.402 1.325 1.00 . A A . 18 ARG HA 1 1
13 10300 1 1 18 ARG HB2 H -3.734 16.368 2.456 1.00 . A A . 18 ARG HB2 1 1
13 10301 1 1 18 ARG HB3 H -2.240 16.152 3.078 1.00 . A A . 18 ARG HB3 1 1
13 10302 1 1 18 ARG HD2 H -1.563 17.337 5.070 1.00 . A A . 18 ARG HD2 1 1
13 10303 1 1 18 ARG HD3 H -1.410 18.699 4.183 1.00 . A A . 18 ARG HD3 1 1
13 10304 1 1 18 ARG HE H -2.597 18.471 6.765 1.00 . A A . 18 ARG HE 1 1
13 10305 1 1 18 ARG HG2 H -3.675 18.576 3.544 1.00 . A A . 18 ARG HG2 1 1
13 10306 1 1 18 ARG HG3 H -3.897 17.273 4.504 1.00 . A A . 18 ARG HG3 1 1
13 10307 1 1 18 ARG HH11 H -3.159 20.308 7.831 1.00 . A A . 18 ARG HH11 1 1
13 10308 1 1 18 ARG HH12 H -3.116 21.845 7.032 1.00 . A A . 18 ARG HH12 1 1
13 10309 1 1 18 ARG HH21 H -2.082 20.584 3.994 1.00 . A A . 18 ARG HH21 1 1
13 10310 1 1 18 ARG HH22 H -2.516 22.000 4.892 1.00 . A A . 18 ARG HH22 1 1
13 10311 1 1 18 ARG N N -2.483 16.703 0.321 1.00 . A A . 18 ARG N 1 1
13 10312 1 1 18 ARG NE N -2.435 18.957 5.906 1.00 . A A . 18 ARG NE 1 1
13 10313 1 1 18 ARG NH1 N -2.988 20.853 7.010 1.00 . A A . 18 ARG NH1 1 1
13 10314 1 1 18 ARG NH2 N -2.381 21.010 4.848 1.00 . A A . 18 ARG NH2 1 1
13 10315 1 1 18 ARG O O -0.386 18.980 1.424 1.00 . A A . 18 ARG O 1 1
13 10316 1 1 19 GLU C C 1.798 18.453 3.015 1.00 . A A . 19 GLU C 1 1
13 10317 1 1 19 GLU CA C 1.375 17.032 2.579 1.00 . A A . 19 GLU CA 1 1
13 10318 1 1 19 GLU CB C 2.195 16.539 1.374 1.00 . A A . 19 GLU CB 1 1
13 10319 1 1 19 GLU CD C 0.615 14.678 0.588 1.00 . A A . 19 GLU CD 1 1
13 10320 1 1 19 GLU CG C 2.026 15.040 1.043 1.00 . A A . 19 GLU CG 1 1
13 10321 1 1 19 GLU H H -0.520 16.054 2.505 1.00 . A A . 19 GLU H 1 1
13 10322 1 1 19 GLU HA H 1.523 16.432 3.366 1.00 . A A . 19 GLU HA 1 1
13 10323 1 1 19 GLU HB2 H 1.917 17.068 0.572 1.00 . A A . 19 GLU HB2 1 1
13 10324 1 1 19 GLU HB3 H 3.162 16.709 1.567 1.00 . A A . 19 GLU HB3 1 1
13 10325 1 1 19 GLU HG2 H 2.663 14.799 0.311 1.00 . A A . 19 GLU HG2 1 1
13 10326 1 1 19 GLU HG3 H 2.239 14.505 1.860 1.00 . A A . 19 GLU HG3 1 1
13 10327 1 1 19 GLU N N -0.068 16.918 2.282 1.00 . A A . 19 GLU N 1 1
13 10328 1 1 19 GLU O O 1.294 18.982 4.018 1.00 . A A . 19 GLU O 1 1
13 10329 1 1 19 GLU OE1 O 0.047 13.718 1.129 1.00 . A A . 19 GLU OE1 1 1
13 10330 1 1 19 GLU OE2 O 0.027 15.442 -0.200 1.00 . A A . 19 GLU OE2 1 1
13 10331 1 1 20 ARG C C 3.701 21.160 1.328 1.00 . A A . 20 ARG C 1 1
13 10332 1 1 20 ARG CA C 3.149 20.446 2.556 1.00 . A A . 20 ARG CA 1 1
13 10333 1 1 20 ARG CB C 4.228 20.435 3.651 1.00 . A A . 20 ARG CB 1 1
13 10334 1 1 20 ARG CD C 3.382 22.233 5.147 1.00 . A A . 20 ARG CD 1 1
13 10335 1 1 20 ARG CG C 4.514 21.805 4.236 1.00 . A A . 20 ARG CG 1 1
13 10336 1 1 20 ARG CZ C 2.803 24.162 6.599 1.00 . A A . 20 ARG CZ 1 1
13 10337 1 1 20 ARG H H 3.104 18.593 1.485 1.00 . A A . 20 ARG H 1 1
13 10338 1 1 20 ARG HA H 2.317 20.915 2.851 1.00 . A A . 20 ARG HA 1 1
13 10339 1 1 20 ARG HB2 H 3.925 19.837 4.394 1.00 . A A . 20 ARG HB2 1 1
13 10340 1 1 20 ARG HB3 H 5.078 20.079 3.262 1.00 . A A . 20 ARG HB3 1 1
13 10341 1 1 20 ARG HD2 H 2.525 22.240 4.632 1.00 . A A . 20 ARG HD2 1 1
13 10342 1 1 20 ARG HD3 H 3.308 21.590 5.910 1.00 . A A . 20 ARG HD3 1 1
13 10343 1 1 20 ARG HE H 4.386 24.093 5.383 1.00 . A A . 20 ARG HE 1 1
13 10344 1 1 20 ARG HG2 H 5.365 21.768 4.760 1.00 . A A . 20 ARG HG2 1 1
13 10345 1 1 20 ARG HG3 H 4.609 22.467 3.493 1.00 . A A . 20 ARG HG3 1 1
13 10346 1 1 20 ARG HH11 H 1.517 22.632 6.813 1.00 . A A . 20 ARG HH11 1 1
13 10347 1 1 20 ARG HH12 H 1.178 24.031 7.775 1.00 . A A . 20 ARG HH12 1 1
13 10348 1 1 20 ARG HH21 H 3.880 25.848 6.639 1.00 . A A . 20 ARG HH21 1 1
13 10349 1 1 20 ARG HH22 H 2.494 25.818 7.678 1.00 . A A . 20 ARG HH22 1 1
13 10350 1 1 20 ARG N N 2.709 19.075 2.267 1.00 . A A . 20 ARG N 1 1
13 10351 1 1 20 ARG NE N 3.591 23.579 5.703 1.00 . A A . 20 ARG NE 1 1
13 10352 1 1 20 ARG NH1 N 1.749 23.561 7.103 1.00 . A A . 20 ARG NH1 1 1
13 10353 1 1 20 ARG NH2 N 3.080 25.370 7.003 1.00 . A A . 20 ARG NH2 1 1
13 10354 1 1 20 ARG O O 3.256 22.245 0.974 1.00 . A A . 20 ARG O 1 1
13 10355 1 1 21 SER C C 6.011 20.016 -1.239 1.00 . A A . 21 SER C 1 1
13 10356 1 1 21 SER CA C 5.419 21.151 -0.413 1.00 . A A . 21 SER CA 1 1
13 10357 1 1 21 SER CB C 6.531 22.084 0.087 1.00 . A A . 21 SER CB 1 1
13 10358 1 1 21 SER H H 5.008 19.659 1.055 1.00 . A A . 21 SER H 1 1
13 10359 1 1 21 SER HA H 4.759 21.679 -0.948 1.00 . A A . 21 SER HA 1 1
13 10360 1 1 21 SER HB2 H 7.241 21.567 0.564 1.00 . A A . 21 SER HB2 1 1
13 10361 1 1 21 SER HB3 H 6.940 22.589 -0.674 1.00 . A A . 21 SER HB3 1 1
13 10362 1 1 21 SER HG H 5.805 23.849 0.536 1.00 . A A . 21 SER HG 1 1
13 10363 1 1 21 SER N N 4.715 20.555 0.723 1.00 . A A . 21 SER N 1 1
13 10364 1 1 21 SER O O 7.156 20.066 -1.681 1.00 . A A . 21 SER O 1 1
13 10365 1 1 21 SER OG O 6.007 23.037 1.001 1.00 . A A . 21 SER OG 1 1
13 10366 1 1 22 SER C C 4.517 17.247 -2.888 1.00 . A A . 22 SER C 1 1
13 10367 1 1 22 SER CA C 5.666 17.734 -2.026 1.00 . A A . 22 SER CA 1 1
13 10368 1 1 22 SER CB C 6.059 16.694 -0.986 1.00 . A A . 22 SER CB 1 1
13 10369 1 1 22 SER H H 4.304 18.992 -0.991 1.00 . A A . 22 SER H 1 1
13 10370 1 1 22 SER HA H 6.467 17.941 -2.589 1.00 . A A . 22 SER HA 1 1
13 10371 1 1 22 SER HB2 H 5.950 15.770 -1.353 1.00 . A A . 22 SER HB2 1 1
13 10372 1 1 22 SER HB3 H 7.007 16.827 -0.695 1.00 . A A . 22 SER HB3 1 1
13 10373 1 1 22 SER HG H 4.317 16.797 -0.098 1.00 . A A . 22 SER HG 1 1
13 10374 1 1 22 SER N N 5.230 18.954 -1.365 1.00 . A A . 22 SER N 1 1
13 10375 1 1 22 SER O O 3.383 17.675 -2.708 1.00 . A A . 22 SER O 1 1
13 10376 1 1 22 SER OG O 5.238 16.799 0.165 1.00 . A A . 22 SER OG 1 1
13 10377 1 1 23 PHE C C 4.290 14.722 -5.484 1.00 . A A . 23 PHE C 1 1
13 10378 1 1 23 PHE CA C 3.946 16.115 -4.974 1.00 . A A . 23 PHE CA 1 1
13 10379 1 1 23 PHE CB C 4.087 17.148 -6.098 1.00 . A A . 23 PHE CB 1 1
13 10380 1 1 23 PHE CD1 C 5.080 19.296 -5.202 1.00 . A A . 23 PHE CD1 1 1
13 10381 1 1 23 PHE CD2 C 6.475 17.712 -6.363 1.00 . A A . 23 PHE CD2 1 1
13 10382 1 1 23 PHE CE1 C 6.200 20.129 -4.983 1.00 . A A . 23 PHE CE1 1 1
13 10383 1 1 23 PHE CE2 C 7.600 18.522 -6.153 1.00 . A A . 23 PHE CE2 1 1
13 10384 1 1 23 PHE CG C 5.228 18.077 -5.893 1.00 . A A . 23 PHE CG 1 1
13 10385 1 1 23 PHE CZ C 7.457 19.732 -5.465 1.00 . A A . 23 PHE CZ 1 1
13 10386 1 1 23 PHE H H 5.781 16.077 -3.905 1.00 . A A . 23 PHE H 1 1
13 10387 1 1 23 PHE HA H 3.015 16.127 -4.609 1.00 . A A . 23 PHE HA 1 1
13 10388 1 1 23 PHE HB2 H 4.230 16.673 -6.966 1.00 . A A . 23 PHE HB2 1 1
13 10389 1 1 23 PHE HB3 H 3.252 17.695 -6.150 1.00 . A A . 23 PHE HB3 1 1
13 10390 1 1 23 PHE HD1 H 4.179 19.572 -4.867 1.00 . A A . 23 PHE HD1 1 1
13 10391 1 1 23 PHE HD2 H 6.578 16.852 -6.862 1.00 . A A . 23 PHE HD2 1 1
13 10392 1 1 23 PHE HE1 H 6.098 20.992 -4.488 1.00 . A A . 23 PHE HE1 1 1
13 10393 1 1 23 PHE HE2 H 8.497 18.237 -6.492 1.00 . A A . 23 PHE HE2 1 1
13 10394 1 1 23 PHE HZ H 8.254 20.318 -5.317 1.00 . A A . 23 PHE HZ 1 1
13 10395 1 1 23 PHE N N 4.856 16.458 -3.890 1.00 . A A . 23 PHE N 1 1
13 10396 1 1 23 PHE O O 5.279 14.119 -5.062 1.00 . A A . 23 PHE O 1 1
13 10397 1 1 24 TYR C C 4.453 13.061 -8.295 1.00 . A A . 24 TYR C 1 1
13 10398 1 1 24 TYR CA C 3.725 12.905 -6.984 1.00 . A A . 24 TYR CA 1 1
13 10399 1 1 24 TYR CB C 2.398 12.230 -7.283 1.00 . A A . 24 TYR CB 1 1
13 10400 1 1 24 TYR CD1 C 1.858 10.993 -5.157 1.00 . A A . 24 TYR CD1 1 1
13 10401 1 1 24 TYR CD2 C 0.362 12.735 -5.888 1.00 . A A . 24 TYR CD2 1 1
13 10402 1 1 24 TYR CE1 C 1.026 10.740 -4.041 1.00 . A A . 24 TYR CE1 1 1
13 10403 1 1 24 TYR CE2 C -0.488 12.471 -4.780 1.00 . A A . 24 TYR CE2 1 1
13 10404 1 1 24 TYR CG C 1.536 11.991 -6.088 1.00 . A A . 24 TYR CG 1 1
13 10405 1 1 24 TYR CZ C -0.140 11.474 -3.867 1.00 . A A . 24 TYR CZ 1 1
13 10406 1 1 24 TYR H H 2.725 14.770 -6.747 1.00 . A A . 24 TYR H 1 1
13 10407 1 1 24 TYR HA H 4.256 12.390 -6.311 1.00 . A A . 24 TYR HA 1 1
13 10408 1 1 24 TYR HB2 H 1.885 12.806 -7.920 1.00 . A A . 24 TYR HB2 1 1
13 10409 1 1 24 TYR HB3 H 2.582 11.344 -7.709 1.00 . A A . 24 TYR HB3 1 1
13 10410 1 1 24 TYR HD1 H 2.690 10.453 -5.283 1.00 . A A . 24 TYR HD1 1 1
13 10411 1 1 24 TYR HD2 H 0.121 13.460 -6.533 1.00 . A A . 24 TYR HD2 1 1
13 10412 1 1 24 TYR HE1 H 1.276 10.033 -3.380 1.00 . A A . 24 TYR HE1 1 1
13 10413 1 1 24 TYR HE2 H -1.330 12.996 -4.656 1.00 . A A . 24 TYR HE2 1 1
13 10414 1 1 24 TYR HH H -1.846 11.092 -3.094 1.00 . A A . 24 TYR HH 1 1
13 10415 1 1 24 TYR N N 3.497 14.225 -6.420 1.00 . A A . 24 TYR N 1 1
13 10416 1 1 24 TYR O O 4.317 14.084 -8.960 1.00 . A A . 24 TYR O 1 1
13 10417 1 1 24 TYR OH O -0.941 11.187 -2.798 1.00 . A A . 24 TYR OH 1 1
13 10418 1 1 25 SER C C 5.726 10.586 -10.503 1.00 . A A . 25 SER C 1 1
13 10419 1 1 25 SER CA C 5.869 11.991 -9.959 1.00 . A A . 25 SER CA 1 1
13 10420 1 1 25 SER CB C 7.346 12.330 -9.774 1.00 . A A . 25 SER CB 1 1
13 10421 1 1 25 SER H H 5.274 11.251 -8.061 1.00 . A A . 25 SER H 1 1
13 10422 1 1 25 SER HA H 5.442 12.663 -10.564 1.00 . A A . 25 SER HA 1 1
13 10423 1 1 25 SER HB2 H 7.451 13.252 -9.402 1.00 . A A . 25 SER HB2 1 1
13 10424 1 1 25 SER HB3 H 7.784 11.672 -9.161 1.00 . A A . 25 SER HB3 1 1
13 10425 1 1 25 SER HG H 8.981 12.298 -10.844 1.00 . A A . 25 SER HG 1 1
13 10426 1 1 25 SER N N 5.186 12.033 -8.678 1.00 . A A . 25 SER N 1 1
13 10427 1 1 25 SER O O 5.960 9.617 -9.786 1.00 . A A . 25 SER O 1 1
13 10428 1 1 25 SER OG O 8.038 12.288 -11.007 1.00 . A A . 25 SER OG 1 1
13 10429 1 1 26 CYS C C 6.358 9.116 -13.424 1.00 . A A . 26 CYS C 1 1
13 10430 1 1 26 CYS CA C 5.242 9.163 -12.399 1.00 . A A . 26 CYS CA 1 1
13 10431 1 1 26 CYS CB C 3.876 8.982 -13.066 1.00 . A A . 26 CYS CB 1 1
13 10432 1 1 26 CYS H H 5.105 11.285 -12.276 1.00 . A A . 26 CYS H 1 1
13 10433 1 1 26 CYS HA H 5.345 8.451 -11.705 1.00 . A A . 26 CYS HA 1 1
13 10434 1 1 26 CYS HB2 H 3.580 9.909 -13.298 1.00 . A A . 26 CYS HB2 1 1
13 10435 1 1 26 CYS HB3 H 4.066 8.472 -13.905 1.00 . A A . 26 CYS HB3 1 1
13 10436 1 1 26 CYS N N 5.338 10.464 -11.756 1.00 . A A . 26 CYS N 1 1
13 10437 1 1 26 CYS O O 6.579 10.090 -14.139 1.00 . A A . 26 CYS O 1 1
13 10438 1 1 26 CYS SG S 2.678 8.124 -11.995 1.00 . A A . 26 CYS SG 1 1
13 10439 1 1 27 ALA C C 8.233 6.315 -14.706 1.00 . A A . 27 ALA C 1 1
13 10440 1 1 27 ALA CA C 8.164 7.808 -14.403 1.00 . A A . 27 ALA CA 1 1
13 10441 1 1 27 ALA CB C 9.487 8.308 -13.813 1.00 . A A . 27 ALA CB 1 1
13 10442 1 1 27 ALA H H 6.871 7.273 -12.805 1.00 . A A . 27 ALA H 1 1
13 10443 1 1 27 ALA HA H 7.960 8.340 -15.225 1.00 . A A . 27 ALA HA 1 1
13 10444 1 1 27 ALA HB1 H 9.444 9.287 -13.613 1.00 . A A . 27 ALA HB1 1 1
13 10445 1 1 27 ALA HB2 H 10.243 8.157 -14.449 1.00 . A A . 27 ALA HB2 1 1
13 10446 1 1 27 ALA HB3 H 9.702 7.830 -12.961 1.00 . A A . 27 ALA HB3 1 1
13 10447 1 1 27 ALA N N 7.080 8.003 -13.456 1.00 . A A . 27 ALA N 1 1
13 10448 1 1 27 ALA O O 8.266 5.499 -13.779 1.00 . A A . 27 ALA O 1 1
13 10449 1 1 28 ALA C C 7.042 3.766 -15.797 1.00 . A A . 28 ALA C 1 1
13 10450 1 1 28 ALA CA C 8.187 4.572 -16.440 1.00 . A A . 28 ALA CA 1 1
13 10451 1 1 28 ALA CB C 9.565 3.900 -16.179 1.00 . A A . 28 ALA CB 1 1
13 10452 1 1 28 ALA H H 8.180 6.689 -16.672 1.00 . A A . 28 ALA H 1 1
13 10453 1 1 28 ALA HA H 8.012 4.633 -17.423 1.00 . A A . 28 ALA HA 1 1
13 10454 1 1 28 ALA HB1 H 10.305 4.426 -16.597 1.00 . A A . 28 ALA HB1 1 1
13 10455 1 1 28 ALA HB2 H 9.591 2.976 -16.559 1.00 . A A . 28 ALA HB2 1 1
13 10456 1 1 28 ALA HB3 H 9.751 3.835 -15.198 1.00 . A A . 28 ALA HB3 1 1
13 10457 1 1 28 ALA N N 8.199 5.964 -15.983 1.00 . A A . 28 ALA N 1 1
13 10458 1 1 28 ALA O O 7.164 2.567 -15.550 1.00 . A A . 28 ALA O 1 1
13 10459 1 1 29 GLY C C 4.920 3.440 -13.430 1.00 . A A . 29 GLY C 1 1
13 10460 1 1 29 GLY CA C 4.782 3.789 -14.910 1.00 . A A . 29 GLY CA 1 1
13 10461 1 1 29 GLY H H 5.899 5.426 -15.707 1.00 . A A . 29 GLY H 1 1
13 10462 1 1 29 GLY HA2 H 4.004 4.405 -15.028 1.00 . A A . 29 GLY HA2 1 1
13 10463 1 1 29 GLY HA3 H 4.624 2.949 -15.429 1.00 . A A . 29 GLY HA3 1 1
13 10464 1 1 29 GLY N N 5.938 4.446 -15.509 1.00 . A A . 29 GLY N 1 1
13 10465 1 1 29 GLY O O 4.016 2.825 -12.858 1.00 . A A . 29 GLY O 1 1
13 10466 1 1 30 ARG C C 6.163 4.911 -10.622 1.00 . A A . 30 ARG C 1 1
13 10467 1 1 30 ARG CA C 6.190 3.578 -11.349 1.00 . A A . 30 ARG CA 1 1
13 10468 1 1 30 ARG CB C 7.466 2.762 -11.050 1.00 . A A . 30 ARG CB 1 1
13 10469 1 1 30 ARG CD C 9.193 3.966 -9.606 1.00 . A A . 30 ARG CD 1 1
13 10470 1 1 30 ARG CG C 8.790 3.541 -11.031 1.00 . A A . 30 ARG CG 1 1
13 10471 1 1 30 ARG CZ C 10.863 2.388 -8.645 1.00 . A A . 30 ARG CZ 1 1
13 10472 1 1 30 ARG H H 6.747 4.298 -13.296 1.00 . A A . 30 ARG H 1 1
13 10473 1 1 30 ARG HA H 5.411 3.026 -11.050 1.00 . A A . 30 ARG HA 1 1
13 10474 1 1 30 ARG HB2 H 7.353 2.337 -10.152 1.00 . A A . 30 ARG HB2 1 1
13 10475 1 1 30 ARG HB3 H 7.544 2.051 -11.749 1.00 . A A . 30 ARG HB3 1 1
13 10476 1 1 30 ARG HD2 H 9.958 4.609 -9.654 1.00 . A A . 30 ARG HD2 1 1
13 10477 1 1 30 ARG HD3 H 8.415 4.405 -9.157 1.00 . A A . 30 ARG HD3 1 1
13 10478 1 1 30 ARG HE H 8.911 2.373 -8.219 1.00 . A A . 30 ARG HE 1 1
13 10479 1 1 30 ARG HG2 H 9.509 2.960 -11.412 1.00 . A A . 30 ARG HG2 1 1
13 10480 1 1 30 ARG HG3 H 8.688 4.360 -11.596 1.00 . A A . 30 ARG HG3 1 1
13 10481 1 1 30 ARG HH11 H 10.373 0.977 -7.315 1.00 . A A . 30 ARG HH11 1 1
13 10482 1 1 30 ARG HH12 H 12.048 1.048 -7.750 1.00 . A A . 30 ARG HH12 1 1
13 10483 1 1 30 ARG HH21 H 11.692 3.683 -9.939 1.00 . A A . 30 ARG HH21 1 1
13 10484 1 1 30 ARG HH22 H 12.785 2.554 -9.211 1.00 . A A . 30 ARG HH22 1 1
13 10485 1 1 30 ARG N N 6.023 3.829 -12.791 1.00 . A A . 30 ARG N 1 1
13 10486 1 1 30 ARG NE N 9.617 2.836 -8.755 1.00 . A A . 30 ARG NE 1 1
13 10487 1 1 30 ARG NH1 N 11.114 1.394 -7.841 1.00 . A A . 30 ARG NH1 1 1
13 10488 1 1 30 ARG NH2 N 11.859 2.917 -9.319 1.00 . A A . 30 ARG NH2 1 1
13 10489 1 1 30 ARG O O 6.524 5.950 -11.175 1.00 . A A . 30 ARG O 1 1
13 10490 1 1 31 LEU C C 6.757 6.531 -7.861 1.00 . A A . 31 LEU C 1 1
13 10491 1 1 31 LEU CA C 5.501 6.093 -8.605 1.00 . A A . 31 LEU CA 1 1
13 10492 1 1 31 LEU CB C 4.389 5.850 -7.570 1.00 . A A . 31 LEU CB 1 1
13 10493 1 1 31 LEU CD1 C 3.533 8.224 -7.487 1.00 . A A . 31 LEU CD1 1 1
13 10494 1 1 31 LEU CD2 C 2.981 6.606 -5.645 1.00 . A A . 31 LEU CD2 1 1
13 10495 1 1 31 LEU CG C 4.032 7.040 -6.664 1.00 . A A . 31 LEU CG 1 1
13 10496 1 1 31 LEU H H 5.459 3.999 -8.983 1.00 . A A . 31 LEU H 1 1
13 10497 1 1 31 LEU HA H 5.271 6.788 -9.285 1.00 . A A . 31 LEU HA 1 1
13 10498 1 1 31 LEU HB2 H 3.562 5.587 -8.067 1.00 . A A . 31 LEU HB2 1 1
13 10499 1 1 31 LEU HB3 H 4.679 5.095 -6.982 1.00 . A A . 31 LEU HB3 1 1
13 10500 1 1 31 LEU HD11 H 3.301 8.998 -6.897 1.00 . A A . 31 LEU HD11 1 1
13 10501 1 1 31 LEU HD12 H 2.716 7.978 -8.008 1.00 . A A . 31 LEU HD12 1 1
13 10502 1 1 31 LEU HD13 H 4.231 8.529 -8.135 1.00 . A A . 31 LEU HD13 1 1
13 10503 1 1 31 LEU HD21 H 2.731 7.364 -5.042 1.00 . A A . 31 LEU HD21 1 1
13 10504 1 1 31 LEU HD22 H 3.322 5.859 -5.074 1.00 . A A . 31 LEU HD22 1 1
13 10505 1 1 31 LEU HD23 H 2.149 6.290 -6.101 1.00 . A A . 31 LEU HD23 1 1
13 10506 1 1 31 LEU HG H 4.851 7.343 -6.176 1.00 . A A . 31 LEU HG 1 1
13 10507 1 1 31 LEU N N 5.692 4.882 -9.391 1.00 . A A . 31 LEU N 1 1
13 10508 1 1 31 LEU O O 7.369 5.753 -7.137 1.00 . A A . 31 LEU O 1 1
13 10509 1 1 32 PHE C C 7.167 9.534 -6.340 1.00 . A A . 32 PHE C 1 1
13 10510 1 1 32 PHE CA C 8.000 8.493 -7.088 1.00 . A A . 32 PHE CA 1 1
13 10511 1 1 32 PHE CB C 9.077 9.232 -7.880 1.00 . A A . 32 PHE CB 1 1
13 10512 1 1 32 PHE CD1 C 9.783 7.707 -9.738 1.00 . A A . 32 PHE CD1 1 1
13 10513 1 1 32 PHE CD2 C 11.360 8.160 -7.960 1.00 . A A . 32 PHE CD2 1 1
13 10514 1 1 32 PHE CE1 C 10.745 6.904 -10.401 1.00 . A A . 32 PHE CE1 1 1
13 10515 1 1 32 PHE CE2 C 12.337 7.354 -8.600 1.00 . A A . 32 PHE CE2 1 1
13 10516 1 1 32 PHE CG C 10.084 8.340 -8.532 1.00 . A A . 32 PHE CG 1 1
13 10517 1 1 32 PHE CZ C 12.025 6.728 -9.832 1.00 . A A . 32 PHE CZ 1 1
13 10518 1 1 32 PHE H H 6.583 8.357 -8.662 1.00 . A A . 32 PHE H 1 1
13 10519 1 1 32 PHE HA H 8.444 7.802 -6.518 1.00 . A A . 32 PHE HA 1 1
13 10520 1 1 32 PHE HB2 H 8.635 9.769 -8.599 1.00 . A A . 32 PHE HB2 1 1
13 10521 1 1 32 PHE HB3 H 9.567 9.844 -7.260 1.00 . A A . 32 PHE HB3 1 1
13 10522 1 1 32 PHE HD1 H 8.874 7.821 -10.140 1.00 . A A . 32 PHE HD1 1 1
13 10523 1 1 32 PHE HD2 H 11.580 8.605 -7.092 1.00 . A A . 32 PHE HD2 1 1
13 10524 1 1 32 PHE HE1 H 10.518 6.463 -11.270 1.00 . A A . 32 PHE HE1 1 1
13 10525 1 1 32 PHE HE2 H 13.238 7.229 -8.185 1.00 . A A . 32 PHE HE2 1 1
13 10526 1 1 32 PHE HZ H 12.708 6.165 -10.297 1.00 . A A . 32 PHE HZ 1 1
13 10527 1 1 32 PHE N N 7.045 7.819 -7.957 1.00 . A A . 32 PHE N 1 1
13 10528 1 1 32 PHE O O 6.252 10.109 -6.911 1.00 . A A . 32 PHE O 1 1
13 10529 1 1 33 GLN C C 8.074 11.883 -4.122 1.00 . A A . 33 GLN C 1 1
13 10530 1 1 33 GLN CA C 6.893 10.960 -4.400 1.00 . A A . 33 GLN CA 1 1
13 10531 1 1 33 GLN CB C 6.155 10.500 -3.146 1.00 . A A . 33 GLN CB 1 1
13 10532 1 1 33 GLN CD C 4.162 9.231 -2.234 1.00 . A A . 33 GLN CD 1 1
13 10533 1 1 33 GLN CG C 4.925 9.631 -3.471 1.00 . A A . 33 GLN CG 1 1
13 10534 1 1 33 GLN H H 8.178 9.268 -4.624 1.00 . A A . 33 GLN H 1 1
13 10535 1 1 33 GLN HA H 6.193 11.407 -4.957 1.00 . A A . 33 GLN HA 1 1
13 10536 1 1 33 GLN HB2 H 6.787 9.969 -2.582 1.00 . A A . 33 GLN HB2 1 1
13 10537 1 1 33 GLN HB3 H 5.856 11.309 -2.639 1.00 . A A . 33 GLN HB3 1 1
13 10538 1 1 33 GLN HE21 H 3.771 7.668 -1.047 1.00 . A A . 33 GLN HE21 1 1
13 10539 1 1 33 GLN HE22 H 4.836 7.352 -2.376 1.00 . A A . 33 GLN HE22 1 1
13 10540 1 1 33 GLN HG2 H 4.308 10.145 -4.068 1.00 . A A . 33 GLN HG2 1 1
13 10541 1 1 33 GLN HG3 H 5.225 8.799 -3.938 1.00 . A A . 33 GLN HG3 1 1
13 10542 1 1 33 GLN N N 7.499 9.829 -5.097 1.00 . A A . 33 GLN N 1 1
13 10543 1 1 33 GLN NE2 N 4.264 7.987 -1.856 1.00 . A A . 33 GLN NE2 1 1
13 10544 1 1 33 GLN O O 9.149 11.406 -3.773 1.00 . A A . 33 GLN O 1 1
13 10545 1 1 33 GLN OE1 O 3.481 10.037 -1.636 1.00 . A A . 33 GLN OE1 1 1
13 10546 1 1 34 GLN C C 8.711 15.436 -3.825 1.00 . A A . 34 GLN C 1 1
13 10547 1 1 34 GLN CA C 9.051 14.105 -4.459 1.00 . A A . 34 GLN CA 1 1
13 10548 1 1 34 GLN CB C 9.459 14.399 -5.914 1.00 . A A . 34 GLN CB 1 1
13 10549 1 1 34 GLN CD C 11.386 12.748 -5.940 1.00 . A A . 34 GLN CD 1 1
13 10550 1 1 34 GLN CG C 10.111 13.214 -6.634 1.00 . A A . 34 GLN CG 1 1
13 10551 1 1 34 GLN H H 7.009 13.500 -4.667 1.00 . A A . 34 GLN H 1 1
13 10552 1 1 34 GLN HA H 9.761 13.648 -3.924 1.00 . A A . 34 GLN HA 1 1
13 10553 1 1 34 GLN HB2 H 8.640 14.663 -6.425 1.00 . A A . 34 GLN HB2 1 1
13 10554 1 1 34 GLN HB3 H 10.109 15.159 -5.912 1.00 . A A . 34 GLN HB3 1 1
13 10555 1 1 34 GLN HE21 H 12.403 11.092 -5.437 1.00 . A A . 34 GLN HE21 1 1
13 10556 1 1 34 GLN HE22 H 10.908 10.826 -6.271 1.00 . A A . 34 GLN HE22 1 1
13 10557 1 1 34 GLN HG2 H 9.463 12.453 -6.656 1.00 . A A . 34 GLN HG2 1 1
13 10558 1 1 34 GLN HG3 H 10.337 13.487 -7.569 1.00 . A A . 34 GLN HG3 1 1
13 10559 1 1 34 GLN N N 7.922 13.164 -4.437 1.00 . A A . 34 GLN N 1 1
13 10560 1 1 34 GLN NE2 N 11.581 11.453 -5.878 1.00 . A A . 34 GLN NE2 1 1
13 10561 1 1 34 GLN O O 7.554 15.761 -3.635 1.00 . A A . 34 GLN O 1 1
13 10562 1 1 34 GLN OE1 O 12.180 13.541 -5.474 1.00 . A A . 34 GLN OE1 1 1
13 10563 1 1 35 SER C C 10.613 18.292 -4.144 1.00 . A A . 35 SER C 1 1
13 10564 1 1 35 SER CA C 9.578 17.636 -3.249 1.00 . A A . 35 SER CA 1 1
13 10565 1 1 35 SER CB C 9.888 17.870 -1.770 1.00 . A A . 35 SER CB 1 1
13 10566 1 1 35 SER H H 10.659 15.874 -3.718 1.00 . A A . 35 SER H 1 1
13 10567 1 1 35 SER HA H 8.639 17.951 -3.385 1.00 . A A . 35 SER HA 1 1
13 10568 1 1 35 SER HB2 H 9.806 18.840 -1.541 1.00 . A A . 35 SER HB2 1 1
13 10569 1 1 35 SER HB3 H 9.272 17.336 -1.191 1.00 . A A . 35 SER HB3 1 1
13 10570 1 1 35 SER HG H 11.323 17.447 -0.512 1.00 . A A . 35 SER HG 1 1
13 10571 1 1 35 SER N N 9.735 16.241 -3.617 1.00 . A A . 35 SER N 1 1
13 10572 1 1 35 SER O O 11.539 17.612 -4.580 1.00 . A A . 35 SER O 1 1
13 10573 1 1 35 SER OG O 11.210 17.472 -1.462 1.00 . A A . 35 SER OG 1 1
13 10574 1 1 36 CYS C C 12.214 21.152 -4.221 1.00 . A A . 36 CYS C 1 1
13 10575 1 1 36 CYS CA C 11.470 20.284 -5.234 1.00 . A A . 36 CYS CA 1 1
13 10576 1 1 36 CYS CB C 10.819 21.116 -6.343 1.00 . A A . 36 CYS CB 1 1
13 10577 1 1 36 CYS H H 9.682 20.075 -4.086 1.00 . A A . 36 CYS H 1 1
13 10578 1 1 36 CYS HA H 12.063 19.629 -5.703 1.00 . A A . 36 CYS HA 1 1
13 10579 1 1 36 CYS HB2 H 10.068 21.598 -5.892 1.00 . A A . 36 CYS HB2 1 1
13 10580 1 1 36 CYS HB3 H 11.522 21.774 -6.614 1.00 . A A . 36 CYS HB3 1 1
13 10581 1 1 36 CYS N N 10.479 19.577 -4.429 1.00 . A A . 36 CYS N 1 1
13 10582 1 1 36 CYS O O 11.621 22.046 -3.623 1.00 . A A . 36 CYS O 1 1
13 10583 1 1 36 CYS SG S 10.247 20.089 -7.747 1.00 . A A . 36 CYS SG 1 1
13 10584 1 1 37 PRO C C 14.431 22.906 -2.794 1.00 . A A . 37 PRO C 1 1
13 10585 1 1 37 PRO CA C 14.044 21.425 -2.697 1.00 . A A . 37 PRO CA 1 1
13 10586 1 1 37 PRO CB C 15.280 20.556 -2.416 1.00 . A A . 37 PRO CB 1 1
13 10587 1 1 37 PRO CD C 14.373 19.763 -4.450 1.00 . A A . 37 PRO CD 1 1
13 10588 1 1 37 PRO CG C 15.678 20.022 -3.750 1.00 . A A . 37 PRO CG 1 1
13 10589 1 1 37 PRO HA H 13.325 21.431 -2.002 1.00 . A A . 37 PRO HA 1 1
13 10590 1 1 37 PRO HB2 H 16.024 21.101 -2.028 1.00 . A A . 37 PRO HB2 1 1
13 10591 1 1 37 PRO HB3 H 15.059 19.803 -1.796 1.00 . A A . 37 PRO HB3 1 1
13 10592 1 1 37 PRO HD2 H 14.467 19.863 -5.440 1.00 . A A . 37 PRO HD2 1 1
13 10593 1 1 37 PRO HD3 H 14.023 18.851 -4.238 1.00 . A A . 37 PRO HD3 1 1
13 10594 1 1 37 PRO HG2 H 16.223 20.694 -4.250 1.00 . A A . 37 PRO HG2 1 1
13 10595 1 1 37 PRO HG3 H 16.201 19.176 -3.648 1.00 . A A . 37 PRO HG3 1 1
13 10596 1 1 37 PRO N N 13.478 20.805 -3.903 1.00 . A A . 37 PRO N 1 1
13 10597 1 1 37 PRO O O 14.108 23.690 -1.904 1.00 . A A . 37 PRO O 1 1
13 10598 1 1 38 THR C C 15.107 25.518 -4.938 1.00 . A A . 38 THR C 1 1
13 10599 1 1 38 THR CA C 15.755 24.610 -3.899 1.00 . A A . 38 THR CA 1 1
13 10600 1 1 38 THR CB C 17.228 24.493 -4.248 1.00 . A A . 38 THR CB 1 1
13 10601 1 1 38 THR CG2 C 18.044 24.201 -3.003 1.00 . A A . 38 THR CG2 1 1
13 10602 1 1 38 THR H H 15.418 22.611 -4.523 1.00 . A A . 38 THR H 1 1
13 10603 1 1 38 THR HA H 15.562 24.991 -2.995 1.00 . A A . 38 THR HA 1 1
13 10604 1 1 38 THR HB H 17.545 25.330 -4.693 1.00 . A A . 38 THR HB 1 1
13 10605 1 1 38 THR HG1 H 17.532 22.593 -4.683 1.00 . A A . 38 THR HG1 1 1
13 10606 1 1 38 THR HG21 H 19.017 24.122 -3.223 1.00 . A A . 38 THR HG21 1 1
13 10607 1 1 38 THR HG22 H 17.755 23.344 -2.577 1.00 . A A . 38 THR HG22 1 1
13 10608 1 1 38 THR HG23 H 17.940 24.931 -2.327 1.00 . A A . 38 THR HG23 1 1
13 10609 1 1 38 THR N N 15.207 23.275 -3.805 1.00 . A A . 38 THR N 1 1
13 10610 1 1 38 THR O O 15.282 25.310 -6.134 1.00 . A A . 38 THR O 1 1
13 10611 1 1 38 THR OG1 O 17.405 23.407 -5.170 1.00 . A A . 38 THR OG1 1 1
13 10612 1 1 39 GLY C C 12.921 27.351 -6.368 1.00 . A A . 39 GLY C 1 1
13 10613 1 1 39 GLY CA C 14.025 27.658 -5.366 1.00 . A A . 39 GLY CA 1 1
13 10614 1 1 39 GLY H H 14.249 26.641 -3.498 1.00 . A A . 39 GLY H 1 1
13 10615 1 1 39 GLY HA2 H 13.717 28.405 -4.777 1.00 . A A . 39 GLY HA2 1 1
13 10616 1 1 39 GLY HA3 H 14.838 27.946 -5.872 1.00 . A A . 39 GLY HA3 1 1
13 10617 1 1 39 GLY N N 14.453 26.579 -4.475 1.00 . A A . 39 GLY N 1 1
13 10618 1 1 39 GLY O O 12.603 28.191 -7.209 1.00 . A A . 39 GLY O 1 1
13 10619 1 1 40 LEU C C 10.039 25.400 -6.604 1.00 . A A . 40 LEU C 1 1
13 10620 1 1 40 LEU CA C 11.365 25.710 -7.283 1.00 . A A . 40 LEU CA 1 1
13 10621 1 1 40 LEU CB C 11.852 24.447 -7.994 1.00 . A A . 40 LEU CB 1 1
13 10622 1 1 40 LEU CD1 C 13.532 23.102 -9.262 1.00 . A A . 40 LEU CD1 1 1
13 10623 1 1 40 LEU CD2 C 12.967 25.388 -10.076 1.00 . A A . 40 LEU CD2 1 1
13 10624 1 1 40 LEU CG C 13.139 24.515 -8.840 1.00 . A A . 40 LEU CG 1 1
13 10625 1 1 40 LEU H H 12.634 25.524 -5.582 1.00 . A A . 40 LEU H 1 1
13 10626 1 1 40 LEU HA H 11.258 26.475 -7.918 1.00 . A A . 40 LEU HA 1 1
13 10627 1 1 40 LEU HB2 H 11.999 23.755 -7.288 1.00 . A A . 40 LEU HB2 1 1
13 10628 1 1 40 LEU HB3 H 11.114 24.153 -8.602 1.00 . A A . 40 LEU HB3 1 1
13 10629 1 1 40 LEU HD11 H 14.365 23.112 -9.814 1.00 . A A . 40 LEU HD11 1 1
13 10630 1 1 40 LEU HD12 H 12.808 22.677 -9.806 1.00 . A A . 40 LEU HD12 1 1
13 10631 1 1 40 LEU HD13 H 13.698 22.523 -8.464 1.00 . A A . 40 LEU HD13 1 1
13 10632 1 1 40 LEU HD21 H 13.811 25.420 -10.612 1.00 . A A . 40 LEU HD21 1 1
13 10633 1 1 40 LEU HD22 H 12.728 26.325 -9.823 1.00 . A A . 40 LEU HD22 1 1
13 10634 1 1 40 LEU HD23 H 12.242 25.034 -10.667 1.00 . A A . 40 LEU HD23 1 1
13 10635 1 1 40 LEU HG H 13.863 24.928 -8.287 1.00 . A A . 40 LEU HG 1 1
13 10636 1 1 40 LEU N N 12.362 26.150 -6.313 1.00 . A A . 40 LEU N 1 1
13 10637 1 1 40 LEU O O 10.009 24.899 -5.486 1.00 . A A . 40 LEU O 1 1
13 10638 1 1 41 VAL C C 6.901 24.524 -7.897 1.00 . A A . 41 VAL C 1 1
13 10639 1 1 41 VAL CA C 7.605 25.349 -6.831 1.00 . A A . 41 VAL CA 1 1
13 10640 1 1 41 VAL CB C 6.793 26.657 -6.526 1.00 . A A . 41 VAL CB 1 1
13 10641 1 1 41 VAL CG1 C 7.409 27.400 -5.336 1.00 . A A . 41 VAL CG1 1 1
13 10642 1 1 41 VAL CG2 C 6.764 27.603 -7.756 1.00 . A A . 41 VAL CG2 1 1
13 10643 1 1 41 VAL H H 9.054 26.082 -8.212 1.00 . A A . 41 VAL H 1 1
13 10644 1 1 41 VAL HA H 7.720 24.814 -5.994 1.00 . A A . 41 VAL HA 1 1
13 10645 1 1 41 VAL HB H 5.855 26.401 -6.293 1.00 . A A . 41 VAL HB 1 1
13 10646 1 1 41 VAL HG11 H 6.899 28.235 -5.132 1.00 . A A . 41 VAL HG11 1 1
13 10647 1 1 41 VAL HG12 H 8.356 27.656 -5.525 1.00 . A A . 41 VAL HG12 1 1
13 10648 1 1 41 VAL HG13 H 7.403 26.828 -4.515 1.00 . A A . 41 VAL HG13 1 1
13 10649 1 1 41 VAL HG21 H 6.246 28.435 -7.557 1.00 . A A . 41 VAL HG21 1 1
13 10650 1 1 41 VAL HG22 H 6.337 27.156 -8.542 1.00 . A A . 41 VAL HG22 1 1
13 10651 1 1 41 VAL HG23 H 7.689 27.874 -8.022 1.00 . A A . 41 VAL HG23 1 1
13 10652 1 1 41 VAL N N 8.951 25.658 -7.312 1.00 . A A . 41 VAL N 1 1
13 10653 1 1 41 VAL O O 7.213 24.638 -9.078 1.00 . A A . 41 VAL O 1 1
13 10654 1 1 42 PHE C C 4.154 23.584 -9.158 1.00 . A A . 42 PHE C 1 1
13 10655 1 1 42 PHE CA C 5.272 22.817 -8.459 1.00 . A A . 42 PHE CA 1 1
13 10656 1 1 42 PHE CB C 4.694 21.578 -7.761 1.00 . A A . 42 PHE CB 1 1
13 10657 1 1 42 PHE CD1 C 4.076 20.398 -9.922 1.00 . A A . 42 PHE CD1 1 1
13 10658 1 1 42 PHE CD2 C 2.476 20.412 -8.109 1.00 . A A . 42 PHE CD2 1 1
13 10659 1 1 42 PHE CE1 C 3.177 19.647 -10.712 1.00 . A A . 42 PHE CE1 1 1
13 10660 1 1 42 PHE CE2 C 1.576 19.650 -8.894 1.00 . A A . 42 PHE CE2 1 1
13 10661 1 1 42 PHE CG C 3.733 20.785 -8.616 1.00 . A A . 42 PHE CG 1 1
13 10662 1 1 42 PHE CZ C 1.932 19.266 -10.194 1.00 . A A . 42 PHE CZ 1 1
13 10663 1 1 42 PHE H H 5.750 23.603 -6.523 1.00 . A A . 42 PHE H 1 1
13 10664 1 1 42 PHE HA H 5.965 22.551 -9.129 1.00 . A A . 42 PHE HA 1 1
13 10665 1 1 42 PHE HB2 H 5.448 20.975 -7.502 1.00 . A A . 42 PHE HB2 1 1
13 10666 1 1 42 PHE HB3 H 4.205 21.873 -6.940 1.00 . A A . 42 PHE HB3 1 1
13 10667 1 1 42 PHE HD1 H 4.967 20.656 -10.297 1.00 . A A . 42 PHE HD1 1 1
13 10668 1 1 42 PHE HD2 H 2.215 20.687 -7.184 1.00 . A A . 42 PHE HD2 1 1
13 10669 1 1 42 PHE HE1 H 3.430 19.386 -11.644 1.00 . A A . 42 PHE HE1 1 1
13 10670 1 1 42 PHE HE2 H 0.686 19.387 -8.520 1.00 . A A . 42 PHE HE2 1 1
13 10671 1 1 42 PHE HZ H 1.301 18.724 -10.748 1.00 . A A . 42 PHE HZ 1 1
13 10672 1 1 42 PHE N N 5.974 23.669 -7.496 1.00 . A A . 42 PHE N 1 1
13 10673 1 1 42 PHE O O 3.199 24.038 -8.529 1.00 . A A . 42 PHE O 1 1
13 10674 1 1 43 SER C C 2.353 23.210 -11.834 1.00 . A A . 43 SER C 1 1
13 10675 1 1 43 SER CA C 3.244 24.315 -11.285 1.00 . A A . 43 SER CA 1 1
13 10676 1 1 43 SER CB C 3.877 25.096 -12.430 1.00 . A A . 43 SER CB 1 1
13 10677 1 1 43 SER H H 5.090 23.338 -10.918 1.00 . A A . 43 SER H 1 1
13 10678 1 1 43 SER HA H 2.734 24.943 -10.698 1.00 . A A . 43 SER HA 1 1
13 10679 1 1 43 SER HB2 H 4.414 25.863 -12.080 1.00 . A A . 43 SER HB2 1 1
13 10680 1 1 43 SER HB3 H 4.463 24.502 -12.982 1.00 . A A . 43 SER HB3 1 1
13 10681 1 1 43 SER HG H 3.207 25.684 -14.173 1.00 . A A . 43 SER HG 1 1
13 10682 1 1 43 SER N N 4.269 23.695 -10.473 1.00 . A A . 43 SER N 1 1
13 10683 1 1 43 SER O O 2.752 22.456 -12.724 1.00 . A A . 43 SER O 1 1
13 10684 1 1 43 SER OG O 2.870 25.622 -13.279 1.00 . A A . 43 SER OG 1 1
13 10685 1 1 44 ASN C C -0.191 22.135 -13.154 1.00 . A A . 44 ASN C 1 1
13 10686 1 1 44 ASN CA C 0.219 22.029 -11.684 1.00 . A A . 44 ASN CA 1 1
13 10687 1 1 44 ASN CB C -1.027 22.066 -10.790 1.00 . A A . 44 ASN CB 1 1
13 10688 1 1 44 ASN CG C -1.990 20.928 -11.073 1.00 . A A . 44 ASN CG 1 1
13 10689 1 1 44 ASN H H 0.874 23.739 -10.575 1.00 . A A . 44 ASN H 1 1
13 10690 1 1 44 ASN HA H 0.729 21.178 -11.560 1.00 . A A . 44 ASN HA 1 1
13 10691 1 1 44 ASN HB2 H -0.740 22.006 -9.834 1.00 . A A . 44 ASN HB2 1 1
13 10692 1 1 44 ASN HB3 H -1.506 22.930 -10.941 1.00 . A A . 44 ASN HB3 1 1
13 10693 1 1 44 ASN HD21 H -3.944 20.511 -11.182 1.00 . A A . 44 ASN HD21 1 1
13 10694 1 1 44 ASN HD22 H -3.548 22.149 -10.784 1.00 . A A . 44 ASN HD22 1 1
13 10695 1 1 44 ASN N N 1.151 23.090 -11.282 1.00 . A A . 44 ASN N 1 1
13 10696 1 1 44 ASN ND2 N -3.259 21.219 -11.008 1.00 . A A . 44 ASN ND2 1 1
13 10697 1 1 44 ASN O O -0.493 21.135 -13.787 1.00 . A A . 44 ASN O 1 1
13 10698 1 1 44 ASN OD1 O -1.597 19.799 -11.345 1.00 . A A . 44 ASN OD1 1 1
13 10699 1 1 45 SER C C 0.569 23.024 -16.013 1.00 . A A . 45 SER C 1 1
13 10700 1 1 45 SER CA C -0.542 23.534 -15.100 1.00 . A A . 45 SER CA 1 1
13 10701 1 1 45 SER CB C -0.772 25.022 -15.358 1.00 . A A . 45 SER CB 1 1
13 10702 1 1 45 SER H H 0.034 24.134 -13.129 1.00 . A A . 45 SER H 1 1
13 10703 1 1 45 SER HA H -1.373 23.001 -15.262 1.00 . A A . 45 SER HA 1 1
13 10704 1 1 45 SER HB2 H -0.712 25.228 -16.334 1.00 . A A . 45 SER HB2 1 1
13 10705 1 1 45 SER HB3 H -1.665 25.310 -15.011 1.00 . A A . 45 SER HB3 1 1
13 10706 1 1 45 SER HG H -0.085 26.009 -13.811 1.00 . A A . 45 SER HG 1 1
13 10707 1 1 45 SER N N -0.198 23.341 -13.692 1.00 . A A . 45 SER N 1 1
13 10708 1 1 45 SER O O 0.299 22.527 -17.101 1.00 . A A . 45 SER O 1 1
13 10709 1 1 45 SER OG O 0.224 25.780 -14.688 1.00 . A A . 45 SER OG 1 1
13 10710 1 1 46 CYS C C 3.256 21.216 -16.150 1.00 . A A . 46 CYS C 1 1
13 10711 1 1 46 CYS CA C 2.972 22.705 -16.343 1.00 . A A . 46 CYS CA 1 1
13 10712 1 1 46 CYS CB C 4.203 23.496 -15.891 1.00 . A A . 46 CYS CB 1 1
13 10713 1 1 46 CYS H H 1.962 23.557 -14.664 1.00 . A A . 46 CYS H 1 1
13 10714 1 1 46 CYS HA H 2.735 22.875 -17.300 1.00 . A A . 46 CYS HA 1 1
13 10715 1 1 46 CYS HB2 H 3.933 24.452 -16.010 1.00 . A A . 46 CYS HB2 1 1
13 10716 1 1 46 CYS HB3 H 4.279 23.290 -14.915 1.00 . A A . 46 CYS HB3 1 1
13 10717 1 1 46 CYS N N 1.812 23.148 -15.564 1.00 . A A . 46 CYS N 1 1
13 10718 1 1 46 CYS O O 3.953 20.604 -16.951 1.00 . A A . 46 CYS O 1 1
13 10719 1 1 46 CYS SG S 5.738 23.108 -16.788 1.00 . A A . 46 CYS SG 1 1
13 10720 1 1 47 LYS C C 4.639 19.237 -14.360 1.00 . A A . 47 LYS C 1 1
13 10721 1 1 47 LYS CA C 3.128 19.314 -14.562 1.00 . A A . 47 LYS CA 1 1
13 10722 1 1 47 LYS CB C 2.639 18.221 -15.534 1.00 . A A . 47 LYS CB 1 1
13 10723 1 1 47 LYS CD C 0.289 18.039 -14.655 1.00 . A A . 47 LYS CD 1 1
13 10724 1 1 47 LYS CE C -1.170 18.195 -14.983 1.00 . A A . 47 LYS CE 1 1
13 10725 1 1 47 LYS CG C 1.151 18.293 -15.873 1.00 . A A . 47 LYS CG 1 1
13 10726 1 1 47 LYS H H 2.170 21.225 -14.462 1.00 . A A . 47 LYS H 1 1
13 10727 1 1 47 LYS HA H 2.650 19.178 -13.694 1.00 . A A . 47 LYS HA 1 1
13 10728 1 1 47 LYS HB2 H 3.154 18.303 -16.387 1.00 . A A . 47 LYS HB2 1 1
13 10729 1 1 47 LYS HB3 H 2.818 17.328 -15.121 1.00 . A A . 47 LYS HB3 1 1
13 10730 1 1 47 LYS HD2 H 0.450 17.109 -14.326 1.00 . A A . 47 LYS HD2 1 1
13 10731 1 1 47 LYS HD3 H 0.532 18.693 -13.939 1.00 . A A . 47 LYS HD3 1 1
13 10732 1 1 47 LYS HE2 H -1.330 19.090 -15.399 1.00 . A A . 47 LYS HE2 1 1
13 10733 1 1 47 LYS HE3 H -1.453 17.477 -15.618 1.00 . A A . 47 LYS HE3 1 1
13 10734 1 1 47 LYS HG2 H 0.940 19.202 -16.232 1.00 . A A . 47 LYS HG2 1 1
13 10735 1 1 47 LYS HG3 H 0.939 17.603 -16.565 1.00 . A A . 47 LYS HG3 1 1
13 10736 1 1 47 LYS HZ1 H -2.938 18.182 -13.898 1.00 . A A . 47 LYS HZ1 1 1
13 10737 1 1 47 LYS HZ2 H -1.693 18.793 -13.067 1.00 . A A . 47 LYS HZ2 1 1
13 10738 1 1 47 LYS HZ3 H -1.815 17.195 -13.284 1.00 . A A . 47 LYS HZ3 1 1
13 10739 1 1 47 LYS N N 2.788 20.676 -15.025 1.00 . A A . 47 LYS N 1 1
13 10740 1 1 47 LYS NZ N -1.959 18.083 -13.720 1.00 . A A . 47 LYS NZ 1 1
13 10741 1 1 47 LYS O O 5.251 18.185 -14.509 1.00 . A A . 47 LYS O 1 1
13 10742 1 1 48 CYS C C 6.917 21.455 -12.651 1.00 . A A . 48 CYS C 1 1
13 10743 1 1 48 CYS CA C 6.660 20.507 -13.815 1.00 . A A . 48 CYS CA 1 1
13 10744 1 1 48 CYS CB C 7.302 21.067 -15.092 1.00 . A A . 48 CYS CB 1 1
13 10745 1 1 48 CYS H H 4.646 21.181 -13.863 1.00 . A A . 48 CYS H 1 1
13 10746 1 1 48 CYS HA H 7.018 19.595 -13.614 1.00 . A A . 48 CYS HA 1 1
13 10747 1 1 48 CYS HB2 H 8.261 20.791 -15.021 1.00 . A A . 48 CYS HB2 1 1
13 10748 1 1 48 CYS HB3 H 6.861 20.554 -15.829 1.00 . A A . 48 CYS HB3 1 1
13 10749 1 1 48 CYS N N 5.221 20.375 -14.006 1.00 . A A . 48 CYS N 1 1
13 10750 1 1 48 CYS O O 6.014 22.192 -12.235 1.00 . A A . 48 CYS O 1 1
13 10751 1 1 48 CYS SG S 7.126 22.874 -15.318 1.00 . A A . 48 CYS SG 1 1
13 10752 1 1 49 CYS C C 9.106 23.641 -11.859 1.00 . A A . 49 CYS C 1 1
13 10753 1 1 49 CYS CA C 8.520 22.442 -11.117 1.00 . A A . 49 CYS CA 1 1
13 10754 1 1 49 CYS CB C 9.538 21.860 -10.138 1.00 . A A . 49 CYS CB 1 1
13 10755 1 1 49 CYS H H 8.806 20.789 -12.448 1.00 . A A . 49 CYS H 1 1
13 10756 1 1 49 CYS HA H 7.703 22.685 -10.594 1.00 . A A . 49 CYS HA 1 1
13 10757 1 1 49 CYS HB2 H 10.031 21.170 -10.668 1.00 . A A . 49 CYS HB2 1 1
13 10758 1 1 49 CYS HB3 H 10.151 22.622 -9.929 1.00 . A A . 49 CYS HB3 1 1
13 10759 1 1 49 CYS N N 8.136 21.463 -12.136 1.00 . A A . 49 CYS N 1 1
13 10760 1 1 49 CYS O O 9.856 23.479 -12.819 1.00 . A A . 49 CYS O 1 1
13 10761 1 1 49 CYS SG S 8.765 21.161 -8.638 1.00 . A A . 49 CYS SG 1 1
13 10762 1 1 50 THR C C 9.863 26.965 -11.106 1.00 . A A . 50 THR C 1 1
13 10763 1 1 50 THR CA C 9.124 26.075 -12.086 1.00 . A A . 50 THR CA 1 1
13 10764 1 1 50 THR CB C 7.892 26.849 -12.601 1.00 . A A . 50 THR CB 1 1
13 10765 1 1 50 THR CG2 C 7.207 26.095 -13.714 1.00 . A A . 50 THR CG2 1 1
13 10766 1 1 50 THR H H 8.130 24.885 -10.629 1.00 . A A . 50 THR H 1 1
13 10767 1 1 50 THR HA H 9.724 25.793 -12.835 1.00 . A A . 50 THR HA 1 1
13 10768 1 1 50 THR HB H 8.161 27.762 -12.907 1.00 . A A . 50 THR HB 1 1
13 10769 1 1 50 THR HG1 H 6.056 27.008 -11.906 1.00 . A A . 50 THR HG1 1 1
13 10770 1 1 50 THR HG21 H 6.409 26.596 -14.048 1.00 . A A . 50 THR HG21 1 1
13 10771 1 1 50 THR HG22 H 6.898 25.197 -13.400 1.00 . A A . 50 THR HG22 1 1
13 10772 1 1 50 THR HG23 H 7.827 25.954 -14.486 1.00 . A A . 50 THR HG23 1 1
13 10773 1 1 50 THR N N 8.722 24.832 -11.434 1.00 . A A . 50 THR N 1 1
13 10774 1 1 50 THR O O 9.721 26.817 -9.896 1.00 . A A . 50 THR O 1 1
13 10775 1 1 50 THR OG1 O 6.941 27.006 -11.542 1.00 . A A . 50 THR OG1 1 1
13 10776 1 1 51 TRP C C 10.390 29.702 -10.075 1.00 . A A . 51 TRP C 1 1
13 10777 1 1 51 TRP CA C 11.392 28.846 -10.847 1.00 . A A . 51 TRP CA 1 1
13 10778 1 1 51 TRP CB C 12.221 29.700 -11.812 1.00 . A A . 51 TRP CB 1 1
13 10779 1 1 51 TRP CD1 C 12.914 31.657 -10.380 1.00 . A A . 51 TRP CD1 1 1
13 10780 1 1 51 TRP CD2 C 14.631 30.546 -11.244 1.00 . A A . 51 TRP CD2 1 1
13 10781 1 1 51 TRP CE2 C 15.132 31.632 -10.471 1.00 . A A . 51 TRP CE2 1 1
13 10782 1 1 51 TRP CE3 C 15.547 29.698 -11.903 1.00 . A A . 51 TRP CE3 1 1
13 10783 1 1 51 TRP CG C 13.195 30.601 -11.160 1.00 . A A . 51 TRP CG 1 1
13 10784 1 1 51 TRP CH2 C 17.405 31.068 -11.006 1.00 . A A . 51 TRP CH2 1 1
13 10785 1 1 51 TRP CZ2 C 16.511 31.901 -10.346 1.00 . A A . 51 TRP CZ2 1 1
13 10786 1 1 51 TRP CZ3 C 16.940 29.968 -11.781 1.00 . A A . 51 TRP CZ3 1 1
13 10787 1 1 51 TRP H H 10.718 27.936 -12.637 1.00 . A A . 51 TRP H 1 1
13 10788 1 1 51 TRP HA H 11.987 28.357 -10.210 1.00 . A A . 51 TRP HA 1 1
13 10789 1 1 51 TRP HB2 H 12.735 29.095 -12.420 1.00 . A A . 51 TRP HB2 1 1
13 10790 1 1 51 TRP HB3 H 11.603 30.270 -12.352 1.00 . A A . 51 TRP HB3 1 1
13 10791 1 1 51 TRP HD1 H 11.988 31.950 -10.144 1.00 . A A . 51 TRP HD1 1 1
13 10792 1 1 51 TRP HE1 H 14.076 33.081 -9.348 1.00 . A A . 51 TRP HE1 1 1
13 10793 1 1 51 TRP HE3 H 15.224 28.922 -12.444 1.00 . A A . 51 TRP HE3 1 1
13 10794 1 1 51 TRP HH2 H 18.387 31.244 -10.935 1.00 . A A . 51 TRP HH2 1 1
13 10795 1 1 51 TRP HZ2 H 16.836 32.672 -9.798 1.00 . A A . 51 TRP HZ2 1 1
13 10796 1 1 51 TRP HZ3 H 17.600 29.377 -12.246 1.00 . A A . 51 TRP HZ3 1 1
13 10797 1 1 51 TRP N N 10.643 27.892 -11.641 1.00 . A A . 51 TRP N 1 1
13 10798 1 1 51 TRP NE1 N 14.045 32.282 -9.947 1.00 . A A . 51 TRP NE1 1 1
13 10799 1 1 51 TRP O O 9.405 30.163 -10.645 1.00 . A A . 51 TRP O 1 1
13 10800 1 1 52 ASN C C 9.859 32.175 -8.262 1.00 . A A . 52 ASN C 1 1
13 10801 1 1 52 ASN CA C 9.686 30.684 -7.977 1.00 . A A . 52 ASN CA 1 1
13 10802 1 1 52 ASN CB C 9.933 30.436 -6.489 1.00 . A A . 52 ASN CB 1 1
13 10803 1 1 52 ASN CG C 8.939 31.162 -5.622 1.00 . A A . 52 ASN CG 1 1
13 10804 1 1 52 ASN H H 11.417 29.478 -8.355 1.00 . A A . 52 ASN H 1 1
13 10805 1 1 52 ASN HA H 8.772 30.382 -8.247 1.00 . A A . 52 ASN HA 1 1
13 10806 1 1 52 ASN HB2 H 9.860 29.457 -6.303 1.00 . A A . 52 ASN HB2 1 1
13 10807 1 1 52 ASN HB3 H 10.851 30.753 -6.252 1.00 . A A . 52 ASN HB3 1 1
13 10808 1 1 52 ASN HD21 H 8.807 32.368 -4.034 1.00 . A A . 52 ASN HD21 1 1
13 10809 1 1 52 ASN HD22 H 10.408 31.868 -4.465 1.00 . A A . 52 ASN HD22 1 1
13 10810 1 1 52 ASN N N 10.611 29.887 -8.783 1.00 . A A . 52 ASN N 1 1
13 10811 1 1 52 ASN ND2 N 9.422 31.852 -4.630 1.00 . A A . 52 ASN ND2 1 1
13 10812 1 1 52 ASN O O 10.945 32.725 -8.087 1.00 . A A . 52 ASN O 1 1
13 10813 1 1 52 ASN OD1 O 7.748 31.112 -5.862 1.00 . A A . 52 ASN OD1 1 1
13 10814 1 1 53 GLY C C 7.674 34.572 -9.897 1.00 . A A . 53 GLY C 1 1
13 10815 1 1 53 GLY CA C 8.830 34.247 -8.979 1.00 . A A . 53 GLY CA 1 1
13 10816 1 1 53 GLY H H 7.926 32.338 -8.795 1.00 . A A . 53 GLY H 1 1
13 10817 1 1 53 GLY HA2 H 8.756 34.760 -8.124 1.00 . A A . 53 GLY HA2 1 1
13 10818 1 1 53 GLY HA3 H 9.702 34.459 -9.421 1.00 . A A . 53 GLY HA3 1 1
13 10819 1 1 53 GLY N N 8.787 32.833 -8.681 1.00 . A A . 53 GLY N 1 1
13 10820 1 1 53 GLY O O 7.088 33.679 -10.510 1.00 . A A . 53 GLY O 1 1
13 10821 1 1 54 LEU C C 6.913 37.203 -11.913 1.00 . A A . 54 LEU C 1 1
13 10822 1 1 54 LEU CA C 6.268 36.325 -10.854 1.00 . A A . 54 LEU CA 1 1
13 10823 1 1 54 LEU CB C 5.239 37.120 -10.052 1.00 . A A . 54 LEU CB 1 1
13 10824 1 1 54 LEU CD1 C 2.752 36.804 -9.994 1.00 . A A . 54 LEU CD1 1 1
13 10825 1 1 54 LEU CD2 C 3.717 38.800 -11.140 1.00 . A A . 54 LEU CD2 1 1
13 10826 1 1 54 LEU CG C 3.921 37.334 -10.811 1.00 . A A . 54 LEU CG 1 1
13 10827 1 1 54 LEU H H 7.850 36.509 -9.437 1.00 . A A . 54 LEU H 1 1
13 10828 1 1 54 LEU HA H 5.809 35.535 -11.260 1.00 . A A . 54 LEU HA 1 1
13 10829 1 1 54 LEU HB2 H 5.045 36.623 -9.206 1.00 . A A . 54 LEU HB2 1 1
13 10830 1 1 54 LEU HB3 H 5.631 38.013 -9.831 1.00 . A A . 54 LEU HB3 1 1
13 10831 1 1 54 LEU HD11 H 1.887 36.937 -10.478 1.00 . A A . 54 LEU HD11 1 1
13 10832 1 1 54 LEU HD12 H 2.687 37.274 -9.114 1.00 . A A . 54 LEU HD12 1 1
13 10833 1 1 54 LEU HD13 H 2.855 35.826 -9.813 1.00 . A A . 54 LEU HD13 1 1
13 10834 1 1 54 LEU HD21 H 2.859 38.941 -11.634 1.00 . A A . 54 LEU HD21 1 1
13 10835 1 1 54 LEU HD22 H 4.461 39.146 -11.711 1.00 . A A . 54 LEU HD22 1 1
13 10836 1 1 54 LEU HD23 H 3.686 39.353 -10.307 1.00 . A A . 54 LEU HD23 1 1
13 10837 1 1 54 LEU HG H 3.959 36.832 -11.675 1.00 . A A . 54 LEU HG 1 1
13 10838 1 1 54 LEU N N 7.344 35.844 -9.986 1.00 . A A . 54 LEU N 1 1
13 10839 1 1 54 LEU O O 7.863 37.920 -11.621 1.00 . A A . 54 LEU O 1 1
13 10840 1 1 55 VAL C C 6.245 39.296 -14.230 1.00 . A A . 55 VAL C 1 1
13 10841 1 1 55 VAL CA C 6.948 37.922 -14.242 1.00 . A A . 55 VAL CA 1 1
13 10842 1 1 55 VAL CB C 6.704 37.201 -15.602 1.00 . A A . 55 VAL CB 1 1
13 10843 1 1 55 VAL CG1 C 7.253 38.023 -16.761 1.00 . A A . 55 VAL CG1 1 1
13 10844 1 1 55 VAL CG2 C 7.377 35.803 -15.584 1.00 . A A . 55 VAL CG2 1 1
13 10845 1 1 55 VAL H H 5.655 36.500 -13.313 1.00 . A A . 55 VAL H 1 1
13 10846 1 1 55 VAL HA H 7.930 38.017 -14.081 1.00 . A A . 55 VAL HA 1 1
13 10847 1 1 55 VAL HB H 5.720 37.103 -15.749 1.00 . A A . 55 VAL HB 1 1
13 10848 1 1 55 VAL HG11 H 7.096 37.560 -17.634 1.00 . A A . 55 VAL HG11 1 1
13 10849 1 1 55 VAL HG12 H 8.237 38.169 -16.663 1.00 . A A . 55 VAL HG12 1 1
13 10850 1 1 55 VAL HG13 H 6.812 38.919 -16.805 1.00 . A A . 55 VAL HG13 1 1
13 10851 1 1 55 VAL HG21 H 7.231 35.324 -16.449 1.00 . A A . 55 VAL HG21 1 1
13 10852 1 1 55 VAL HG22 H 7.002 35.235 -14.851 1.00 . A A . 55 VAL HG22 1 1
13 10853 1 1 55 VAL HG23 H 8.363 35.882 -15.438 1.00 . A A . 55 VAL HG23 1 1
13 10854 1 1 55 VAL N N 6.417 37.124 -13.138 1.00 . A A . 55 VAL N 1 1
13 10855 1 1 55 VAL O O 5.032 39.364 -14.411 1.00 . A A . 55 VAL O 1 1
13 10856 1 1 56 PRO C C 6.180 42.562 -15.018 1.00 . A A . 56 PRO C 1 1
13 10857 1 1 56 PRO CA C 6.325 41.692 -13.759 1.00 . A A . 56 PRO CA 1 1
13 10858 1 1 56 PRO CB C 7.274 42.387 -12.785 1.00 . A A . 56 PRO CB 1 1
13 10859 1 1 56 PRO CD C 8.427 40.492 -13.648 1.00 . A A . 56 PRO CD 1 1
13 10860 1 1 56 PRO CG C 8.606 41.949 -13.257 1.00 . A A . 56 PRO CG 1 1
13 10861 1 1 56 PRO HA H 5.386 41.524 -13.460 1.00 . A A . 56 PRO HA 1 1
13 10862 1 1 56 PRO HB2 H 7.193 43.382 -12.837 1.00 . A A . 56 PRO HB2 1 1
13 10863 1 1 56 PRO HB3 H 7.120 42.088 -11.843 1.00 . A A . 56 PRO HB3 1 1
13 10864 1 1 56 PRO HD2 H 8.965 40.264 -14.461 1.00 . A A . 56 PRO HD2 1 1
13 10865 1 1 56 PRO HD3 H 8.679 39.879 -12.899 1.00 . A A . 56 PRO HD3 1 1
13 10866 1 1 56 PRO HG2 H 8.889 42.500 -14.042 1.00 . A A . 56 PRO HG2 1 1
13 10867 1 1 56 PRO HG3 H 9.278 42.043 -12.522 1.00 . A A . 56 PRO HG3 1 1
13 10868 1 1 56 PRO N N 6.980 40.388 -13.939 1.00 . A A . 56 PRO N 1 1
13 10869 1 1 56 PRO O O 5.807 43.726 -14.916 1.00 . A A . 56 PRO O 1 1
13 10870 1 1 57 ARG C C 5.271 42.340 -18.250 1.00 . A A . 57 ARG C 1 1
13 10871 1 1 57 ARG CA C 6.481 42.778 -17.438 1.00 . A A . 57 ARG CA 1 1
13 10872 1 1 57 ARG CB C 7.756 42.556 -18.268 1.00 . A A . 57 ARG CB 1 1
13 10873 1 1 57 ARG CD C 9.040 41.014 -19.774 1.00 . A A . 57 ARG CD 1 1
13 10874 1 1 57 ARG CG C 7.869 41.153 -18.842 1.00 . A A . 57 ARG CG 1 1
13 10875 1 1 57 ARG CZ C 9.820 39.283 -21.376 1.00 . A A . 57 ARG CZ 1 1
13 10876 1 1 57 ARG H H 6.832 41.067 -16.195 1.00 . A A . 57 ARG H 1 1
13 10877 1 1 57 ARG HA H 6.404 43.741 -17.179 1.00 . A A . 57 ARG HA 1 1
13 10878 1 1 57 ARG HB2 H 7.762 43.206 -19.027 1.00 . A A . 57 ARG HB2 1 1
13 10879 1 1 57 ARG HB3 H 8.552 42.719 -17.683 1.00 . A A . 57 ARG HB3 1 1
13 10880 1 1 57 ARG HD2 H 9.011 41.733 -20.467 1.00 . A A . 57 ARG HD2 1 1
13 10881 1 1 57 ARG HD3 H 9.894 41.081 -19.259 1.00 . A A . 57 ARG HD3 1 1
13 10882 1 1 57 ARG HE H 8.253 39.080 -20.161 1.00 . A A . 57 ARG HE 1 1
13 10883 1 1 57 ARG HG2 H 7.980 40.502 -18.092 1.00 . A A . 57 ARG HG2 1 1
13 10884 1 1 57 ARG HG3 H 7.033 40.941 -19.348 1.00 . A A . 57 ARG HG3 1 1
13 10885 1 1 57 ARG HH11 H 8.889 37.521 -21.583 1.00 . A A . 57 ARG HH11 1 1
13 10886 1 1 57 ARG HH12 H 10.268 37.765 -22.603 1.00 . A A . 57 ARG HH12 1 1
13 10887 1 1 57 ARG HH21 H 10.966 40.929 -21.427 1.00 . A A . 57 ARG HH21 1 1
13 10888 1 1 57 ARG HH22 H 11.427 39.664 -22.516 1.00 . A A . 57 ARG HH22 1 1
13 10889 1 1 57 ARG N N 6.528 42.019 -16.177 1.00 . A A . 57 ARG N 1 1
13 10890 1 1 57 ARG NE N 8.983 39.704 -20.439 1.00 . A A . 57 ARG NE 1 1
13 10891 1 1 57 ARG NH1 N 9.646 38.097 -21.895 1.00 . A A . 57 ARG NH1 1 1
13 10892 1 1 57 ARG NH2 N 10.816 40.017 -21.807 1.00 . A A . 57 ARG NH2 1 1
13 10893 1 1 57 ARG O O 4.940 43.035 -19.223 1.00 . A A . 57 ARG O 1 1
13 10894 1 1 57 ARG OXT O 4.771 41.231 -17.975 1.00 . A A . 57 ARG OXT 1 1
14 10895 1 1 1 GLY C C 3.150 -4.099 -7.454 1.00 . A A . 1 GLY C 1 1
14 10896 1 1 1 GLY CA C 2.641 -5.517 -7.602 1.00 . A A . 1 GLY CA 1 1
14 10897 1 1 1 GLY H1 H 3.007 -7.384 -6.783 1.00 . A A . 1 GLY H1 1 1
14 10898 1 1 1 GLY H2 H 3.218 -6.179 -5.726 1.00 . A A . 1 GLY H2 1 1
14 10899 1 1 1 GLY H3 H 4.332 -6.460 -6.864 1.00 . A A . 1 GLY H3 1 1
14 10900 1 1 1 GLY HA2 H 2.788 -5.823 -8.542 1.00 . A A . 1 GLY HA2 1 1
14 10901 1 1 1 GLY HA3 H 1.664 -5.540 -7.393 1.00 . A A . 1 GLY HA3 1 1
14 10902 1 1 1 GLY N N 3.349 -6.450 -6.680 1.00 . A A . 1 GLY N 1 1
14 10903 1 1 1 GLY O O 4.069 -3.894 -6.690 1.00 . A A . 1 GLY O 1 1
14 10904 1 1 2 SER C C 1.714 -0.905 -7.856 1.00 . A A . 2 SER C 1 1
14 10905 1 1 2 SER CA C 2.995 -1.728 -8.050 1.00 . A A . 2 SER CA 1 1
14 10906 1 1 2 SER CB C 3.746 -1.304 -9.320 1.00 . A A . 2 SER CB 1 1
14 10907 1 1 2 SER H H 1.828 -3.368 -8.780 1.00 . A A . 2 SER H 1 1
14 10908 1 1 2 SER HA H 3.618 -1.625 -7.275 1.00 . A A . 2 SER HA 1 1
14 10909 1 1 2 SER HB2 H 4.029 -2.106 -9.847 1.00 . A A . 2 SER HB2 1 1
14 10910 1 1 2 SER HB3 H 3.171 -0.717 -9.890 1.00 . A A . 2 SER HB3 1 1
14 10911 1 1 2 SER HG H 5.683 -1.138 -9.088 1.00 . A A . 2 SER HG 1 1
14 10912 1 1 2 SER N N 2.574 -3.133 -8.156 1.00 . A A . 2 SER N 1 1
14 10913 1 1 2 SER O O 0.639 -1.370 -8.250 1.00 . A A . 2 SER O 1 1
14 10914 1 1 2 SER OG O 4.918 -0.569 -9.005 1.00 . A A . 2 SER OG 1 1
14 10915 1 1 3 PRO C C -0.284 1.400 -8.120 1.00 . A A . 3 PRO C 1 1
14 10916 1 1 3 PRO CA C 0.560 1.011 -6.900 1.00 . A A . 3 PRO CA 1 1
14 10917 1 1 3 PRO CB C 1.081 2.272 -6.195 1.00 . A A . 3 PRO CB 1 1
14 10918 1 1 3 PRO CD C 2.983 0.968 -6.661 1.00 . A A . 3 PRO CD 1 1
14 10919 1 1 3 PRO CG C 2.388 1.856 -5.621 1.00 . A A . 3 PRO CG 1 1
14 10920 1 1 3 PRO HA H -0.035 0.414 -6.362 1.00 . A A . 3 PRO HA 1 1
14 10921 1 1 3 PRO HB2 H 1.212 3.023 -6.842 1.00 . A A . 3 PRO HB2 1 1
14 10922 1 1 3 PRO HB3 H 0.461 2.564 -5.466 1.00 . A A . 3 PRO HB3 1 1
14 10923 1 1 3 PRO HD2 H 3.447 1.499 -7.371 1.00 . A A . 3 PRO HD2 1 1
14 10924 1 1 3 PRO HD3 H 3.626 0.316 -6.258 1.00 . A A . 3 PRO HD3 1 1
14 10925 1 1 3 PRO HG2 H 2.971 2.652 -5.458 1.00 . A A . 3 PRO HG2 1 1
14 10926 1 1 3 PRO HG3 H 2.254 1.359 -4.764 1.00 . A A . 3 PRO HG3 1 1
14 10927 1 1 3 PRO N N 1.794 0.275 -7.206 1.00 . A A . 3 PRO N 1 1
14 10928 1 1 3 PRO O O 0.208 1.961 -9.084 1.00 . A A . 3 PRO O 1 1
14 10929 1 1 4 THR C C -2.625 2.980 -9.359 1.00 . A A . 4 THR C 1 1
14 10930 1 1 4 THR CA C -2.538 1.474 -9.107 1.00 . A A . 4 THR CA 1 1
14 10931 1 1 4 THR CB C -3.930 0.910 -8.779 1.00 . A A . 4 THR CB 1 1
14 10932 1 1 4 THR CG2 C -4.431 0.001 -9.899 1.00 . A A . 4 THR CG2 1 1
14 10933 1 1 4 THR H H -1.936 0.738 -7.189 1.00 . A A . 4 THR H 1 1
14 10934 1 1 4 THR HA H -2.166 1.034 -9.925 1.00 . A A . 4 THR HA 1 1
14 10935 1 1 4 THR HB H -4.576 1.654 -8.612 1.00 . A A . 4 THR HB 1 1
14 10936 1 1 4 THR HG1 H -3.783 0.739 -6.830 1.00 . A A . 4 THR HG1 1 1
14 10937 1 1 4 THR HG21 H -5.337 -0.366 -9.684 1.00 . A A . 4 THR HG21 1 1
14 10938 1 1 4 THR HG22 H -3.812 -0.771 -10.038 1.00 . A A . 4 THR HG22 1 1
14 10939 1 1 4 THR HG23 H -4.499 0.501 -10.762 1.00 . A A . 4 THR HG23 1 1
14 10940 1 1 4 THR N N -1.586 1.156 -8.027 1.00 . A A . 4 THR N 1 1
14 10941 1 1 4 THR O O -3.053 3.440 -10.414 1.00 . A A . 4 THR O 1 1
14 10942 1 1 4 THR OG1 O -3.859 0.148 -7.579 1.00 . A A . 4 THR OG1 1 1
14 10943 1 1 5 PHE C C -1.178 5.597 -9.722 1.00 . A A . 5 PHE C 1 1
14 10944 1 1 5 PHE CA C -1.986 5.180 -8.482 1.00 . A A . 5 PHE CA 1 1
14 10945 1 1 5 PHE CB C -1.252 5.665 -7.212 1.00 . A A . 5 PHE CB 1 1
14 10946 1 1 5 PHE CD1 C 0.103 7.761 -7.595 1.00 . A A . 5 PHE CD1 1 1
14 10947 1 1 5 PHE CD2 C -2.099 7.966 -6.632 1.00 . A A . 5 PHE CD2 1 1
14 10948 1 1 5 PHE CE1 C 0.280 9.168 -7.506 1.00 . A A . 5 PHE CE1 1 1
14 10949 1 1 5 PHE CE2 C -1.943 9.362 -6.559 1.00 . A A . 5 PHE CE2 1 1
14 10950 1 1 5 PHE CG C -1.076 7.154 -7.144 1.00 . A A . 5 PHE CG 1 1
14 10951 1 1 5 PHE CZ C -0.751 9.959 -6.984 1.00 . A A . 5 PHE CZ 1 1
14 10952 1 1 5 PHE H H -1.817 3.278 -7.550 1.00 . A A . 5 PHE H 1 1
14 10953 1 1 5 PHE HA H -2.915 5.542 -8.562 1.00 . A A . 5 PHE HA 1 1
14 10954 1 1 5 PHE HB2 H -1.774 5.383 -6.407 1.00 . A A . 5 PHE HB2 1 1
14 10955 1 1 5 PHE HB3 H -0.343 5.249 -7.183 1.00 . A A . 5 PHE HB3 1 1
14 10956 1 1 5 PHE HD1 H 0.831 7.196 -7.985 1.00 . A A . 5 PHE HD1 1 1
14 10957 1 1 5 PHE HD2 H -2.950 7.547 -6.315 1.00 . A A . 5 PHE HD2 1 1
14 10958 1 1 5 PHE HE1 H 1.133 9.590 -7.813 1.00 . A A . 5 PHE HE1 1 1
14 10959 1 1 5 PHE HE2 H -2.686 9.929 -6.202 1.00 . A A . 5 PHE HE2 1 1
14 10960 1 1 5 PHE HZ H -0.636 10.950 -6.915 1.00 . A A . 5 PHE HZ 1 1
14 10961 1 1 5 PHE N N -2.121 3.730 -8.389 1.00 . A A . 5 PHE N 1 1
14 10962 1 1 5 PHE O O -1.530 6.566 -10.379 1.00 . A A . 5 PHE O 1 1
14 10963 1 1 6 CYS C C 0.730 4.153 -12.273 1.00 . A A . 6 CYS C 1 1
14 10964 1 1 6 CYS CA C 0.771 5.206 -11.151 1.00 . A A . 6 CYS CA 1 1
14 10965 1 1 6 CYS CB C 2.192 5.407 -10.641 1.00 . A A . 6 CYS CB 1 1
14 10966 1 1 6 CYS H H 0.106 4.058 -9.476 1.00 . A A . 6 CYS H 1 1
14 10967 1 1 6 CYS HA H 0.409 6.063 -11.517 1.00 . A A . 6 CYS HA 1 1
14 10968 1 1 6 CYS HB2 H 2.074 5.944 -9.806 1.00 . A A . 6 CYS HB2 1 1
14 10969 1 1 6 CYS HB3 H 2.495 4.484 -10.404 1.00 . A A . 6 CYS HB3 1 1
14 10970 1 1 6 CYS N N -0.106 4.864 -10.028 1.00 . A A . 6 CYS N 1 1
14 10971 1 1 6 CYS O O 1.329 4.341 -13.330 1.00 . A A . 6 CYS O 1 1
14 10972 1 1 6 CYS SG S 3.320 6.217 -11.821 1.00 . A A . 6 CYS SG 1 1
14 10973 1 1 7 GLN C C -0.792 2.652 -14.362 1.00 . A A . 7 GLN C 1 1
14 10974 1 1 7 GLN CA C -0.104 2.045 -13.147 1.00 . A A . 7 GLN CA 1 1
14 10975 1 1 7 GLN CB C -0.891 0.856 -12.659 1.00 . A A . 7 GLN CB 1 1
14 10976 1 1 7 GLN CD C -0.929 -1.455 -11.661 1.00 . A A . 7 GLN CD 1 1
14 10977 1 1 7 GLN CG C -0.093 -0.193 -11.892 1.00 . A A . 7 GLN CG 1 1
14 10978 1 1 7 GLN H H -0.469 2.915 -11.225 1.00 . A A . 7 GLN H 1 1
14 10979 1 1 7 GLN HA H 0.827 1.753 -13.369 1.00 . A A . 7 GLN HA 1 1
14 10980 1 1 7 GLN HB2 H -1.615 1.198 -12.059 1.00 . A A . 7 GLN HB2 1 1
14 10981 1 1 7 GLN HB3 H -1.301 0.415 -13.457 1.00 . A A . 7 GLN HB3 1 1
14 10982 1 1 7 GLN HE21 H -1.738 -2.613 -10.241 1.00 . A A . 7 GLN HE21 1 1
14 10983 1 1 7 GLN HE22 H -0.849 -1.240 -9.671 1.00 . A A . 7 GLN HE22 1 1
14 10984 1 1 7 GLN HG2 H 0.722 -0.432 -12.419 1.00 . A A . 7 GLN HG2 1 1
14 10985 1 1 7 GLN HG3 H 0.180 0.186 -11.008 1.00 . A A . 7 GLN HG3 1 1
14 10986 1 1 7 GLN N N 0.007 3.055 -12.094 1.00 . A A . 7 GLN N 1 1
14 10987 1 1 7 GLN NE2 N -1.193 -1.796 -10.428 1.00 . A A . 7 GLN NE2 1 1
14 10988 1 1 7 GLN O O -1.944 3.080 -14.277 1.00 . A A . 7 GLN O 1 1
14 10989 1 1 7 GLN OE1 O -1.329 -2.105 -12.610 1.00 . A A . 7 GLN OE1 1 1
14 10990 1 1 8 GLY C C -0.794 4.753 -16.722 1.00 . A A . 8 GLY C 1 1
14 10991 1 1 8 GLY CA C -0.639 3.233 -16.720 1.00 . A A . 8 GLY CA 1 1
14 10992 1 1 8 GLY H H 0.856 2.366 -15.471 1.00 . A A . 8 GLY H 1 1
14 10993 1 1 8 GLY HA2 H -0.025 2.960 -17.461 1.00 . A A . 8 GLY HA2 1 1
14 10994 1 1 8 GLY HA3 H -1.534 2.808 -16.854 1.00 . A A . 8 GLY HA3 1 1
14 10995 1 1 8 GLY N N -0.085 2.702 -15.478 1.00 . A A . 8 GLY N 1 1
14 10996 1 1 8 GLY O O -1.533 5.305 -17.549 1.00 . A A . 8 GLY O 1 1
14 10997 1 1 9 LYS C C 0.931 7.458 -16.620 1.00 . A A . 9 LYS C 1 1
14 10998 1 1 9 LYS CA C -0.188 6.906 -15.786 1.00 . A A . 9 LYS CA 1 1
14 10999 1 1 9 LYS CB C -0.101 7.456 -14.384 1.00 . A A . 9 LYS CB 1 1
14 11000 1 1 9 LYS CD C -2.199 6.352 -13.574 1.00 . A A . 9 LYS CD 1 1
14 11001 1 1 9 LYS CE C -3.525 6.520 -12.902 1.00 . A A . 9 LYS CE 1 1
14 11002 1 1 9 LYS CG C -1.479 7.672 -13.795 1.00 . A A . 9 LYS CG 1 1
14 11003 1 1 9 LYS H H 0.442 4.963 -15.141 1.00 . A A . 9 LYS H 1 1
14 11004 1 1 9 LYS HA H -1.080 7.157 -16.163 1.00 . A A . 9 LYS HA 1 1
14 11005 1 1 9 LYS HB2 H 0.402 6.808 -13.812 1.00 . A A . 9 LYS HB2 1 1
14 11006 1 1 9 LYS HB3 H 0.387 8.328 -14.407 1.00 . A A . 9 LYS HB3 1 1
14 11007 1 1 9 LYS HD2 H -2.350 5.911 -14.459 1.00 . A A . 9 LYS HD2 1 1
14 11008 1 1 9 LYS HD3 H -1.630 5.763 -13.000 1.00 . A A . 9 LYS HD3 1 1
14 11009 1 1 9 LYS HE2 H -3.412 7.039 -12.055 1.00 . A A . 9 LYS HE2 1 1
14 11010 1 1 9 LYS HE3 H -4.153 7.005 -13.510 1.00 . A A . 9 LYS HE3 1 1
14 11011 1 1 9 LYS HG2 H -1.386 8.145 -12.919 1.00 . A A . 9 LYS HG2 1 1
14 11012 1 1 9 LYS HG3 H -2.014 8.236 -14.424 1.00 . A A . 9 LYS HG3 1 1
14 11013 1 1 9 LYS HZ1 H -4.959 5.222 -12.142 1.00 . A A . 9 LYS HZ1 1 1
14 11014 1 1 9 LYS HZ2 H -3.452 4.655 -11.988 1.00 . A A . 9 LYS HZ2 1 1
14 11015 1 1 9 LYS HZ3 H -4.186 4.622 -13.429 1.00 . A A . 9 LYS HZ3 1 1
14 11016 1 1 9 LYS N N -0.119 5.445 -15.814 1.00 . A A . 9 LYS N 1 1
14 11017 1 1 9 LYS NZ N -4.069 5.159 -12.593 1.00 . A A . 9 LYS NZ 1 1
14 11018 1 1 9 LYS O O 1.999 6.878 -16.671 1.00 . A A . 9 LYS O 1 1
14 11019 1 1 10 ALA C C 2.763 9.729 -17.153 1.00 . A A . 10 ALA C 1 1
14 11020 1 1 10 ALA CA C 1.676 9.209 -18.103 1.00 . A A . 10 ALA CA 1 1
14 11021 1 1 10 ALA CB C 1.053 10.360 -18.918 1.00 . A A . 10 ALA CB 1 1
14 11022 1 1 10 ALA H H -0.242 8.978 -17.210 1.00 . A A . 10 ALA H 1 1
14 11023 1 1 10 ALA HA H 2.037 8.526 -18.738 1.00 . A A . 10 ALA HA 1 1
14 11024 1 1 10 ALA HB1 H 0.346 10.018 -19.537 1.00 . A A . 10 ALA HB1 1 1
14 11025 1 1 10 ALA HB2 H 1.746 10.824 -19.470 1.00 . A A . 10 ALA HB2 1 1
14 11026 1 1 10 ALA HB3 H 0.634 11.039 -18.316 1.00 . A A . 10 ALA HB3 1 1
14 11027 1 1 10 ALA N N 0.668 8.569 -17.279 1.00 . A A . 10 ALA N 1 1
14 11028 1 1 10 ALA O O 2.473 10.116 -16.007 1.00 . A A . 10 ALA O 1 1
14 11029 1 1 11 ASP C C 4.958 11.751 -16.646 1.00 . A A . 11 ASP C 1 1
14 11030 1 1 11 ASP CA C 5.114 10.247 -16.840 1.00 . A A . 11 ASP CA 1 1
14 11031 1 1 11 ASP CB C 6.458 9.935 -17.524 1.00 . A A . 11 ASP CB 1 1
14 11032 1 1 11 ASP CG C 6.897 8.476 -17.335 1.00 . A A . 11 ASP CG 1 1
14 11033 1 1 11 ASP H H 4.160 9.418 -18.553 1.00 . A A . 11 ASP H 1 1
14 11034 1 1 11 ASP HA H 5.070 9.767 -15.964 1.00 . A A . 11 ASP HA 1 1
14 11035 1 1 11 ASP HB2 H 6.369 10.117 -18.503 1.00 . A A . 11 ASP HB2 1 1
14 11036 1 1 11 ASP HB3 H 7.161 10.531 -17.136 1.00 . A A . 11 ASP HB3 1 1
14 11037 1 1 11 ASP N N 3.992 9.752 -17.625 1.00 . A A . 11 ASP N 1 1
14 11038 1 1 11 ASP O O 4.471 12.460 -17.533 1.00 . A A . 11 ASP O 1 1
14 11039 1 1 11 ASP OD1 O 8.092 8.198 -17.527 1.00 . A A . 11 ASP OD1 1 1
14 11040 1 1 11 ASP OD2 O 6.058 7.611 -16.979 1.00 . A A . 11 ASP OD2 1 1
14 11041 1 1 12 GLY C C 4.804 13.817 -13.709 1.00 . A A . 12 GLY C 1 1
14 11042 1 1 12 GLY CA C 5.190 13.657 -15.165 1.00 . A A . 12 GLY CA 1 1
14 11043 1 1 12 GLY H H 5.782 11.634 -14.806 1.00 . A A . 12 GLY H 1 1
14 11044 1 1 12 GLY HA2 H 6.053 14.129 -15.347 1.00 . A A . 12 GLY HA2 1 1
14 11045 1 1 12 GLY HA3 H 4.475 14.031 -15.754 1.00 . A A . 12 GLY HA3 1 1
14 11046 1 1 12 GLY N N 5.359 12.242 -15.478 1.00 . A A . 12 GLY N 1 1
14 11047 1 1 12 GLY O O 4.735 12.821 -12.970 1.00 . A A . 12 GLY O 1 1
14 11048 1 1 13 LEU C C 2.669 15.384 -11.715 1.00 . A A . 13 LEU C 1 1
14 11049 1 1 13 LEU CA C 4.175 15.284 -11.887 1.00 . A A . 13 LEU CA 1 1
14 11050 1 1 13 LEU CB C 4.799 16.595 -11.387 1.00 . A A . 13 LEU CB 1 1
14 11051 1 1 13 LEU CD1 C 6.657 18.029 -10.572 1.00 . A A . 13 LEU CD1 1 1
14 11052 1 1 13 LEU CD2 C 7.046 15.587 -10.759 1.00 . A A . 13 LEU CD2 1 1
14 11053 1 1 13 LEU CG C 6.332 16.766 -11.372 1.00 . A A . 13 LEU CG 1 1
14 11054 1 1 13 LEU H H 4.627 15.815 -13.912 1.00 . A A . 13 LEU H 1 1
14 11055 1 1 13 LEU HA H 4.519 14.484 -11.394 1.00 . A A . 13 LEU HA 1 1
14 11056 1 1 13 LEU HB2 H 4.431 17.324 -11.963 1.00 . A A . 13 LEU HB2 1 1
14 11057 1 1 13 LEU HB3 H 4.483 16.721 -10.447 1.00 . A A . 13 LEU HB3 1 1
14 11058 1 1 13 LEU HD11 H 7.644 18.184 -10.533 1.00 . A A . 13 LEU HD11 1 1
14 11059 1 1 13 LEU HD12 H 6.320 17.955 -9.633 1.00 . A A . 13 LEU HD12 1 1
14 11060 1 1 13 LEU HD13 H 6.235 18.835 -10.987 1.00 . A A . 13 LEU HD13 1 1
14 11061 1 1 13 LEU HD21 H 8.036 15.726 -10.762 1.00 . A A . 13 LEU HD21 1 1
14 11062 1 1 13 LEU HD22 H 6.851 14.747 -11.266 1.00 . A A . 13 LEU HD22 1 1
14 11063 1 1 13 LEU HD23 H 6.758 15.447 -9.811 1.00 . A A . 13 LEU HD23 1 1
14 11064 1 1 13 LEU HG H 6.664 16.827 -12.313 1.00 . A A . 13 LEU HG 1 1
14 11065 1 1 13 LEU N N 4.555 15.044 -13.279 1.00 . A A . 13 LEU N 1 1
14 11066 1 1 13 LEU O O 1.937 15.831 -12.594 1.00 . A A . 13 LEU O 1 1
14 11067 1 1 14 TYR C C 0.657 15.770 -8.767 1.00 . A A . 14 TYR C 1 1
14 11068 1 1 14 TYR CA C 0.808 15.090 -10.145 1.00 . A A . 14 TYR CA 1 1
14 11069 1 1 14 TYR CB C 0.212 13.673 -10.137 1.00 . A A . 14 TYR CB 1 1
14 11070 1 1 14 TYR CD1 C 1.296 12.360 -12.015 1.00 . A A . 14 TYR CD1 1 1
14 11071 1 1 14 TYR CD2 C -0.969 13.154 -12.340 1.00 . A A . 14 TYR CD2 1 1
14 11072 1 1 14 TYR CE1 C 1.286 11.804 -13.315 1.00 . A A . 14 TYR CE1 1 1
14 11073 1 1 14 TYR CE2 C -0.982 12.591 -13.640 1.00 . A A . 14 TYR CE2 1 1
14 11074 1 1 14 TYR CG C 0.175 13.036 -11.518 1.00 . A A . 14 TYR CG 1 1
14 11075 1 1 14 TYR CZ C 0.149 11.912 -14.114 1.00 . A A . 14 TYR CZ 1 1
14 11076 1 1 14 TYR H H 2.874 14.680 -9.847 1.00 . A A . 14 TYR H 1 1
14 11077 1 1 14 TYR HA H 0.352 15.646 -10.839 1.00 . A A . 14 TYR HA 1 1
14 11078 1 1 14 TYR HB2 H 0.765 13.094 -9.538 1.00 . A A . 14 TYR HB2 1 1
14 11079 1 1 14 TYR HB3 H -0.723 13.719 -9.786 1.00 . A A . 14 TYR HB3 1 1
14 11080 1 1 14 TYR HD1 H 2.112 12.270 -11.444 1.00 . A A . 14 TYR HD1 1 1
14 11081 1 1 14 TYR HD2 H -1.775 13.639 -12.002 1.00 . A A . 14 TYR HD2 1 1
14 11082 1 1 14 TYR HE1 H 2.096 11.333 -13.663 1.00 . A A . 14 TYR HE1 1 1
14 11083 1 1 14 TYR HE2 H -1.794 12.678 -14.217 1.00 . A A . 14 TYR HE2 1 1
14 11084 1 1 14 TYR HH H 0.218 10.412 -15.290 1.00 . A A . 14 TYR HH 1 1
14 11085 1 1 14 TYR N N 2.218 15.019 -10.521 1.00 . A A . 14 TYR N 1 1
14 11086 1 1 14 TYR O O 1.607 15.763 -7.953 1.00 . A A . 14 TYR O 1 1
14 11087 1 1 14 TYR OH O 0.166 11.365 -15.360 1.00 . A A . 14 TYR OH 1 1
14 11088 1 1 15 PRO C C -0.707 16.336 -5.962 1.00 . A A . 15 PRO C 1 1
14 11089 1 1 15 PRO CA C -0.603 17.166 -7.237 1.00 . A A . 15 PRO CA 1 1
14 11090 1 1 15 PRO CB C -1.883 17.999 -7.438 1.00 . A A . 15 PRO CB 1 1
14 11091 1 1 15 PRO CD C -1.741 16.561 -9.306 1.00 . A A . 15 PRO CD 1 1
14 11092 1 1 15 PRO CG C -2.716 17.146 -8.326 1.00 . A A . 15 PRO CG 1 1
14 11093 1 1 15 PRO HA H 0.252 17.669 -7.111 1.00 . A A . 15 PRO HA 1 1
14 11094 1 1 15 PRO HB2 H -2.355 18.162 -6.571 1.00 . A A . 15 PRO HB2 1 1
14 11095 1 1 15 PRO HB3 H -1.686 18.873 -7.880 1.00 . A A . 15 PRO HB3 1 1
14 11096 1 1 15 PRO HD2 H -2.057 15.675 -9.646 1.00 . A A . 15 PRO HD2 1 1
14 11097 1 1 15 PRO HD3 H -1.587 17.178 -10.077 1.00 . A A . 15 PRO HD3 1 1
14 11098 1 1 15 PRO HG2 H -3.167 16.426 -7.799 1.00 . A A . 15 PRO HG2 1 1
14 11099 1 1 15 PRO HG3 H -3.405 17.698 -8.796 1.00 . A A . 15 PRO HG3 1 1
14 11100 1 1 15 PRO N N -0.508 16.407 -8.501 1.00 . A A . 15 PRO N 1 1
14 11101 1 1 15 PRO O O -1.304 15.265 -5.934 1.00 . A A . 15 PRO O 1 1
14 11102 1 1 16 ASN C C -1.216 16.589 -2.731 1.00 . A A . 16 ASN C 1 1
14 11103 1 1 16 ASN CA C -0.016 16.180 -3.632 1.00 . A A . 16 ASN CA 1 1
14 11104 1 1 16 ASN CB C 1.307 16.605 -2.977 1.00 . A A . 16 ASN CB 1 1
14 11105 1 1 16 ASN CG C 1.309 18.061 -2.587 1.00 . A A . 16 ASN CG 1 1
14 11106 1 1 16 ASN H H 0.395 17.712 -5.032 1.00 . A A . 16 ASN H 1 1
14 11107 1 1 16 ASN HA H -0.059 15.196 -3.806 1.00 . A A . 16 ASN HA 1 1
14 11108 1 1 16 ASN HB2 H 1.456 16.058 -2.153 1.00 . A A . 16 ASN HB2 1 1
14 11109 1 1 16 ASN HB3 H 2.057 16.450 -3.620 1.00 . A A . 16 ASN HB3 1 1
14 11110 1 1 16 ASN HD21 H 1.677 19.262 -1.053 1.00 . A A . 16 ASN HD21 1 1
14 11111 1 1 16 ASN HD22 H 1.882 17.569 -0.754 1.00 . A A . 16 ASN HD22 1 1
14 11112 1 1 16 ASN N N -0.073 16.835 -4.924 1.00 . A A . 16 ASN N 1 1
14 11113 1 1 16 ASN ND2 N 1.648 18.316 -1.376 1.00 . A A . 16 ASN ND2 1 1
14 11114 1 1 16 ASN O O -1.849 17.624 -2.960 1.00 . A A . 16 ASN O 1 1
14 11115 1 1 16 ASN OD1 O 1.016 18.939 -3.376 1.00 . A A . 16 ASN OD1 1 1
14 11116 1 1 17 PRO C C -2.554 16.986 0.355 1.00 . A A . 17 PRO C 1 1
14 11117 1 1 17 PRO CA C -2.727 16.060 -0.861 1.00 . A A . 17 PRO CA 1 1
14 11118 1 1 17 PRO CB C -3.066 14.674 -0.310 1.00 . A A . 17 PRO CB 1 1
14 11119 1 1 17 PRO CD C -0.937 14.483 -1.331 1.00 . A A . 17 PRO CD 1 1
14 11120 1 1 17 PRO CG C -1.732 14.048 -0.128 1.00 . A A . 17 PRO CG 1 1
14 11121 1 1 17 PRO HA H -3.374 16.542 -1.451 1.00 . A A . 17 PRO HA 1 1
14 11122 1 1 17 PRO HB2 H -3.547 14.733 0.565 1.00 . A A . 17 PRO HB2 1 1
14 11123 1 1 17 PRO HB3 H -3.616 14.145 -0.958 1.00 . A A . 17 PRO HB3 1 1
14 11124 1 1 17 PRO HD2 H 0.028 14.610 -1.101 1.00 . A A . 17 PRO HD2 1 1
14 11125 1 1 17 PRO HD3 H -1.018 13.822 -2.077 1.00 . A A . 17 PRO HD3 1 1
14 11126 1 1 17 PRO HG2 H -1.307 14.374 0.716 1.00 . A A . 17 PRO HG2 1 1
14 11127 1 1 17 PRO HG3 H -1.815 13.052 -0.097 1.00 . A A . 17 PRO HG3 1 1
14 11128 1 1 17 PRO N N -1.555 15.769 -1.709 1.00 . A A . 17 PRO N 1 1
14 11129 1 1 17 PRO O O -3.555 17.432 0.909 1.00 . A A . 17 PRO O 1 1
14 11130 1 1 18 ARG C C -0.030 19.029 2.106 1.00 . A A . 18 ARG C 1 1
14 11131 1 1 18 ARG CA C -1.119 17.948 2.104 1.00 . A A . 18 ARG CA 1 1
14 11132 1 1 18 ARG CB C -0.821 16.972 3.258 1.00 . A A . 18 ARG CB 1 1
14 11133 1 1 18 ARG CD C -1.565 15.067 4.691 1.00 . A A . 18 ARG CD 1 1
14 11134 1 1 18 ARG CG C -1.996 16.078 3.660 1.00 . A A . 18 ARG CG 1 1
14 11135 1 1 18 ARG CZ C -3.572 14.305 5.971 1.00 . A A . 18 ARG CZ 1 1
14 11136 1 1 18 ARG H H -0.535 16.848 0.340 1.00 . A A . 18 ARG H 1 1
14 11137 1 1 18 ARG HA H -1.993 18.425 2.186 1.00 . A A . 18 ARG HA 1 1
14 11138 1 1 18 ARG HB2 H -0.064 16.380 2.981 1.00 . A A . 18 ARG HB2 1 1
14 11139 1 1 18 ARG HB3 H -0.551 17.506 4.059 1.00 . A A . 18 ARG HB3 1 1
14 11140 1 1 18 ARG HD2 H -0.789 14.544 4.338 1.00 . A A . 18 ARG HD2 1 1
14 11141 1 1 18 ARG HD3 H -1.293 15.542 5.528 1.00 . A A . 18 ARG HD3 1 1
14 11142 1 1 18 ARG HE H -2.719 13.287 4.476 1.00 . A A . 18 ARG HE 1 1
14 11143 1 1 18 ARG HG2 H -2.727 16.641 4.046 1.00 . A A . 18 ARG HG2 1 1
14 11144 1 1 18 ARG HG3 H -2.338 15.594 2.855 1.00 . A A . 18 ARG HG3 1 1
14 11145 1 1 18 ARG HH11 H -4.491 12.575 5.583 1.00 . A A . 18 ARG HH11 1 1
14 11146 1 1 18 ARG HH12 H -5.173 13.517 6.867 1.00 . A A . 18 ARG HH12 1 1
14 11147 1 1 18 ARG HH21 H -2.912 16.090 6.627 1.00 . A A . 18 ARG HH21 1 1
14 11148 1 1 18 ARG HH22 H -4.302 15.462 7.447 1.00 . A A . 18 ARG HH22 1 1
14 11149 1 1 18 ARG N N -1.327 17.199 0.839 1.00 . A A . 18 ARG N 1 1
14 11150 1 1 18 ARG NE N -2.659 14.126 5.016 1.00 . A A . 18 ARG NE 1 1
14 11151 1 1 18 ARG NH1 N -4.481 13.396 6.154 1.00 . A A . 18 ARG NH1 1 1
14 11152 1 1 18 ARG NH2 N -3.597 15.371 6.744 1.00 . A A . 18 ARG NH2 1 1
14 11153 1 1 18 ARG O O -0.304 20.156 2.478 1.00 . A A . 18 ARG O 1 1
14 11154 1 1 19 GLU C C 2.418 20.727 1.116 1.00 . A A . 19 GLU C 1 1
14 11155 1 1 19 GLU CA C 2.344 19.548 2.071 1.00 . A A . 19 GLU CA 1 1
14 11156 1 1 19 GLU CB C 3.660 18.767 2.023 1.00 . A A . 19 GLU CB 1 1
14 11157 1 1 19 GLU CD C 3.326 17.988 4.403 1.00 . A A . 19 GLU CD 1 1
14 11158 1 1 19 GLU CG C 3.709 17.587 2.994 1.00 . A A . 19 GLU CG 1 1
14 11159 1 1 19 GLU H H 1.379 17.732 1.467 1.00 . A A . 19 GLU H 1 1
14 11160 1 1 19 GLU HA H 2.153 19.918 2.980 1.00 . A A . 19 GLU HA 1 1
14 11161 1 1 19 GLU HB2 H 3.786 18.416 1.095 1.00 . A A . 19 GLU HB2 1 1
14 11162 1 1 19 GLU HB3 H 4.407 19.392 2.249 1.00 . A A . 19 GLU HB3 1 1
14 11163 1 1 19 GLU HG2 H 3.075 16.881 2.679 1.00 . A A . 19 GLU HG2 1 1
14 11164 1 1 19 GLU HG3 H 4.639 17.218 3.009 1.00 . A A . 19 GLU HG3 1 1
14 11165 1 1 19 GLU N N 1.213 18.647 1.836 1.00 . A A . 19 GLU N 1 1
14 11166 1 1 19 GLU O O 1.828 20.727 0.050 1.00 . A A . 19 GLU O 1 1
14 11167 1 1 19 GLU OE1 O 2.413 17.339 4.965 1.00 . A A . 19 GLU OE1 1 1
14 11168 1 1 19 GLU OE2 O 3.888 18.976 4.932 1.00 . A A . 19 GLU OE2 1 1
14 11169 1 1 20 ARG C C 3.928 22.844 -0.637 1.00 . A A . 20 ARG C 1 1
14 11170 1 1 20 ARG CA C 3.273 22.981 0.732 1.00 . A A . 20 ARG CA 1 1
14 11171 1 1 20 ARG CB C 4.017 24.034 1.563 1.00 . A A . 20 ARG CB 1 1
14 11172 1 1 20 ARG CD C 2.520 25.950 0.835 1.00 . A A . 20 ARG CD 1 1
14 11173 1 1 20 ARG CG C 3.966 25.452 0.991 1.00 . A A . 20 ARG CG 1 1
14 11174 1 1 20 ARG CZ C 2.249 28.067 2.101 1.00 . A A . 20 ARG CZ 1 1
14 11175 1 1 20 ARG H H 3.673 21.665 2.368 1.00 . A A . 20 ARG H 1 1
14 11176 1 1 20 ARG HA H 2.319 23.220 0.552 1.00 . A A . 20 ARG HA 1 1
14 11177 1 1 20 ARG HB2 H 3.612 24.054 2.477 1.00 . A A . 20 ARG HB2 1 1
14 11178 1 1 20 ARG HB3 H 4.976 23.760 1.628 1.00 . A A . 20 ARG HB3 1 1
14 11179 1 1 20 ARG HD2 H 2.169 25.698 -0.067 1.00 . A A . 20 ARG HD2 1 1
14 11180 1 1 20 ARG HD3 H 1.943 25.544 1.543 1.00 . A A . 20 ARG HD3 1 1
14 11181 1 1 20 ARG HE H 2.475 27.940 0.119 1.00 . A A . 20 ARG HE 1 1
14 11182 1 1 20 ARG HG2 H 4.458 26.066 1.608 1.00 . A A . 20 ARG HG2 1 1
14 11183 1 1 20 ARG HG3 H 4.410 25.453 0.095 1.00 . A A . 20 ARG HG3 1 1
14 11184 1 1 20 ARG HH11 H 2.194 26.473 3.319 1.00 . A A . 20 ARG HH11 1 1
14 11185 1 1 20 ARG HH12 H 2.023 28.013 4.094 1.00 . A A . 20 ARG HH12 1 1
14 11186 1 1 20 ARG HH21 H 2.267 29.861 1.212 1.00 . A A . 20 ARG HH21 1 1
14 11187 1 1 20 ARG HH22 H 2.063 29.880 2.932 1.00 . A A . 20 ARG HH22 1 1
14 11188 1 1 20 ARG N N 3.165 21.743 1.511 1.00 . A A . 20 ARG N 1 1
14 11189 1 1 20 ARG NE N 2.416 27.402 0.959 1.00 . A A . 20 ARG NE 1 1
14 11190 1 1 20 ARG NH1 N 2.147 27.471 3.263 1.00 . A A . 20 ARG NH1 1 1
14 11191 1 1 20 ARG NH2 N 2.188 29.371 2.080 1.00 . A A . 20 ARG NH2 1 1
14 11192 1 1 20 ARG O O 3.499 23.478 -1.587 1.00 . A A . 20 ARG O 1 1
14 11193 1 1 21 SER C C 6.080 20.579 -2.480 1.00 . A A . 21 SER C 1 1
14 11194 1 1 21 SER CA C 5.786 21.985 -1.973 1.00 . A A . 21 SER CA 1 1
14 11195 1 1 21 SER CB C 7.121 22.702 -1.744 1.00 . A A . 21 SER CB 1 1
14 11196 1 1 21 SER H H 5.290 21.541 0.065 1.00 . A A . 21 SER H 1 1
14 11197 1 1 21 SER HA H 5.189 22.409 -2.653 1.00 . A A . 21 SER HA 1 1
14 11198 1 1 21 SER HB2 H 7.678 22.205 -1.078 1.00 . A A . 21 SER HB2 1 1
14 11199 1 1 21 SER HB3 H 7.626 22.788 -2.603 1.00 . A A . 21 SER HB3 1 1
14 11200 1 1 21 SER HG H 6.760 24.620 -1.961 1.00 . A A . 21 SER HG 1 1
14 11201 1 1 21 SER N N 5.003 22.075 -0.730 1.00 . A A . 21 SER N 1 1
14 11202 1 1 21 SER O O 6.817 20.416 -3.441 1.00 . A A . 21 SER O 1 1
14 11203 1 1 21 SER OG O 6.914 24.016 -1.234 1.00 . A A . 21 SER OG 1 1
14 11204 1 1 22 SER C C 5.011 17.835 -3.492 1.00 . A A . 22 SER C 1 1
14 11205 1 1 22 SER CA C 5.860 18.178 -2.277 1.00 . A A . 22 SER CA 1 1
14 11206 1 1 22 SER CB C 5.550 17.182 -1.180 1.00 . A A . 22 SER CB 1 1
14 11207 1 1 22 SER H H 4.983 19.699 -1.028 1.00 . A A . 22 SER H 1 1
14 11208 1 1 22 SER HA H 6.834 18.157 -2.500 1.00 . A A . 22 SER HA 1 1
14 11209 1 1 22 SER HB2 H 5.847 16.263 -1.440 1.00 . A A . 22 SER HB2 1 1
14 11210 1 1 22 SER HB3 H 5.995 17.447 -0.324 1.00 . A A . 22 SER HB3 1 1
14 11211 1 1 22 SER HG H 3.699 17.237 -1.780 1.00 . A A . 22 SER HG 1 1
14 11212 1 1 22 SER N N 5.567 19.547 -1.825 1.00 . A A . 22 SER N 1 1
14 11213 1 1 22 SER O O 4.042 18.511 -3.764 1.00 . A A . 22 SER O 1 1
14 11214 1 1 22 SER OG O 4.165 17.137 -0.949 1.00 . A A . 22 SER OG 1 1
14 11215 1 1 23 PHE C C 4.658 14.823 -5.515 1.00 . A A . 23 PHE C 1 1
14 11216 1 1 23 PHE CA C 4.583 16.329 -5.354 1.00 . A A . 23 PHE CA 1 1
14 11217 1 1 23 PHE CB C 5.086 17.003 -6.634 1.00 . A A . 23 PHE CB 1 1
14 11218 1 1 23 PHE CD1 C 7.423 17.924 -6.658 1.00 . A A . 23 PHE CD1 1 1
14 11219 1 1 23 PHE CD2 C 7.124 15.622 -7.320 1.00 . A A . 23 PHE CD2 1 1
14 11220 1 1 23 PHE CE1 C 8.816 17.823 -6.882 1.00 . A A . 23 PHE CE1 1 1
14 11221 1 1 23 PHE CE2 C 8.521 15.491 -7.540 1.00 . A A . 23 PHE CE2 1 1
14 11222 1 1 23 PHE CG C 6.572 16.844 -6.874 1.00 . A A . 23 PHE CG 1 1
14 11223 1 1 23 PHE CZ C 9.365 16.597 -7.328 1.00 . A A . 23 PHE CZ 1 1
14 11224 1 1 23 PHE H H 6.170 16.258 -3.931 1.00 . A A . 23 PHE H 1 1
14 11225 1 1 23 PHE HA H 3.641 16.598 -5.156 1.00 . A A . 23 PHE HA 1 1
14 11226 1 1 23 PHE HB2 H 4.603 16.607 -7.414 1.00 . A A . 23 PHE HB2 1 1
14 11227 1 1 23 PHE HB3 H 4.885 17.981 -6.579 1.00 . A A . 23 PHE HB3 1 1
14 11228 1 1 23 PHE HD1 H 7.041 18.791 -6.337 1.00 . A A . 23 PHE HD1 1 1
14 11229 1 1 23 PHE HD2 H 6.523 14.840 -7.483 1.00 . A A . 23 PHE HD2 1 1
14 11230 1 1 23 PHE HE1 H 9.409 18.613 -6.726 1.00 . A A . 23 PHE HE1 1 1
14 11231 1 1 23 PHE HE2 H 8.903 14.619 -7.845 1.00 . A A . 23 PHE HE2 1 1
14 11232 1 1 23 PHE HZ H 10.349 16.517 -7.491 1.00 . A A . 23 PHE HZ 1 1
14 11233 1 1 23 PHE N N 5.355 16.773 -4.198 1.00 . A A . 23 PHE N 1 1
14 11234 1 1 23 PHE O O 5.507 14.142 -4.937 1.00 . A A . 23 PHE O 1 1
14 11235 1 1 24 TYR C C 4.553 13.012 -8.178 1.00 . A A . 24 TYR C 1 1
14 11236 1 1 24 TYR CA C 3.883 12.928 -6.827 1.00 . A A . 24 TYR CA 1 1
14 11237 1 1 24 TYR CB C 2.504 12.317 -7.069 1.00 . A A . 24 TYR CB 1 1
14 11238 1 1 24 TYR CD1 C 1.949 10.920 -5.024 1.00 . A A . 24 TYR CD1 1 1
14 11239 1 1 24 TYR CD2 C 0.586 12.842 -5.532 1.00 . A A . 24 TYR CD2 1 1
14 11240 1 1 24 TYR CE1 C 1.134 10.622 -3.901 1.00 . A A . 24 TYR CE1 1 1
14 11241 1 1 24 TYR CE2 C -0.245 12.546 -4.424 1.00 . A A . 24 TYR CE2 1 1
14 11242 1 1 24 TYR CG C 1.682 12.040 -5.840 1.00 . A A . 24 TYR CG 1 1
14 11243 1 1 24 TYR CZ C 0.036 11.446 -3.612 1.00 . A A . 24 TYR CZ 1 1
14 11244 1 1 24 TYR H H 3.091 14.913 -6.751 1.00 . A A . 24 TYR H 1 1
14 11245 1 1 24 TYR HA H 4.360 12.398 -6.127 1.00 . A A . 24 TYR HA 1 1
14 11246 1 1 24 TYR HB2 H 1.981 12.946 -7.644 1.00 . A A . 24 TYR HB2 1 1
14 11247 1 1 24 TYR HB3 H 2.627 11.449 -7.549 1.00 . A A . 24 TYR HB3 1 1
14 11248 1 1 24 TYR HD1 H 2.725 10.327 -5.240 1.00 . A A . 24 TYR HD1 1 1
14 11249 1 1 24 TYR HD2 H 0.383 13.639 -6.101 1.00 . A A . 24 TYR HD2 1 1
14 11250 1 1 24 TYR HE1 H 1.341 9.834 -3.321 1.00 . A A . 24 TYR HE1 1 1
14 11251 1 1 24 TYR HE2 H -1.034 13.126 -4.224 1.00 . A A . 24 TYR HE2 1 1
14 11252 1 1 24 TYR HH H -1.679 11.156 -2.842 1.00 . A A . 24 TYR HH 1 1
14 11253 1 1 24 TYR N N 3.810 14.324 -6.383 1.00 . A A . 24 TYR N 1 1
14 11254 1 1 24 TYR O O 4.404 14.011 -8.885 1.00 . A A . 24 TYR O 1 1
14 11255 1 1 24 TYR OH O -0.765 11.151 -2.559 1.00 . A A . 24 TYR OH 1 1
14 11256 1 1 25 SER C C 5.608 10.450 -10.379 1.00 . A A . 25 SER C 1 1
14 11257 1 1 25 SER CA C 5.833 11.866 -9.878 1.00 . A A . 25 SER CA 1 1
14 11258 1 1 25 SER CB C 7.324 12.164 -9.769 1.00 . A A . 25 SER CB 1 1
14 11259 1 1 25 SER H H 5.293 11.172 -7.954 1.00 . A A . 25 SER H 1 1
14 11260 1 1 25 SER HA H 5.406 12.544 -10.476 1.00 . A A . 25 SER HA 1 1
14 11261 1 1 25 SER HB2 H 7.475 13.054 -9.339 1.00 . A A . 25 SER HB2 1 1
14 11262 1 1 25 SER HB3 H 7.788 11.454 -9.239 1.00 . A A . 25 SER HB3 1 1
14 11263 1 1 25 SER HG H 8.876 12.152 -10.958 1.00 . A A . 25 SER HG 1 1
14 11264 1 1 25 SER N N 5.214 11.951 -8.576 1.00 . A A . 25 SER N 1 1
14 11265 1 1 25 SER O O 5.527 9.504 -9.588 1.00 . A A . 25 SER O 1 1
14 11266 1 1 25 SER OG O 7.925 12.201 -11.050 1.00 . A A . 25 SER OG 1 1
14 11267 1 1 26 CYS C C 6.510 8.921 -13.311 1.00 . A A . 26 CYS C 1 1
14 11268 1 1 26 CYS CA C 5.369 9.010 -12.312 1.00 . A A . 26 CYS CA 1 1
14 11269 1 1 26 CYS CB C 4.021 8.876 -13.012 1.00 . A A . 26 CYS CB 1 1
14 11270 1 1 26 CYS H H 5.512 11.129 -12.259 1.00 . A A . 26 CYS H 1 1
14 11271 1 1 26 CYS HA H 5.416 8.301 -11.608 1.00 . A A . 26 CYS HA 1 1
14 11272 1 1 26 CYS HB2 H 3.803 9.806 -13.310 1.00 . A A . 26 CYS HB2 1 1
14 11273 1 1 26 CYS HB3 H 4.212 8.306 -13.811 1.00 . A A . 26 CYS HB3 1 1
14 11274 1 1 26 CYS N N 5.501 10.312 -11.683 1.00 . A A . 26 CYS N 1 1
14 11275 1 1 26 CYS O O 6.715 9.856 -14.075 1.00 . A A . 26 CYS O 1 1
14 11276 1 1 26 CYS SG S 2.718 8.159 -11.926 1.00 . A A . 26 CYS SG 1 1
14 11277 1 1 27 ALA C C 8.345 6.140 -14.605 1.00 . A A . 27 ALA C 1 1
14 11278 1 1 27 ALA CA C 8.380 7.599 -14.189 1.00 . A A . 27 ALA CA 1 1
14 11279 1 1 27 ALA CB C 9.701 7.953 -13.512 1.00 . A A . 27 ALA CB 1 1
14 11280 1 1 27 ALA H H 7.070 7.153 -12.565 1.00 . A A . 27 ALA H 1 1
14 11281 1 1 27 ALA HA H 8.264 8.183 -14.992 1.00 . A A . 27 ALA HA 1 1
14 11282 1 1 27 ALA HB1 H 9.718 8.916 -13.240 1.00 . A A . 27 ALA HB1 1 1
14 11283 1 1 27 ALA HB2 H 10.473 7.794 -14.127 1.00 . A A . 27 ALA HB2 1 1
14 11284 1 1 27 ALA HB3 H 9.842 7.400 -12.691 1.00 . A A . 27 ALA HB3 1 1
14 11285 1 1 27 ALA N N 7.266 7.841 -13.264 1.00 . A A . 27 ALA N 1 1
14 11286 1 1 27 ALA O O 8.401 5.259 -13.751 1.00 . A A . 27 ALA O 1 1
14 11287 1 1 28 ALA C C 6.900 3.768 -15.742 1.00 . A A . 28 ALA C 1 1
14 11288 1 1 28 ALA CA C 8.032 4.543 -16.445 1.00 . A A . 28 ALA CA 1 1
14 11289 1 1 28 ALA CB C 9.360 3.762 -16.375 1.00 . A A . 28 ALA CB 1 1
14 11290 1 1 28 ALA H H 8.192 6.662 -16.534 1.00 . A A . 28 ALA H 1 1
14 11291 1 1 28 ALA HA H 7.773 4.694 -17.399 1.00 . A A . 28 ALA HA 1 1
14 11292 1 1 28 ALA HB1 H 10.095 4.263 -16.831 1.00 . A A . 28 ALA HB1 1 1
14 11293 1 1 28 ALA HB2 H 9.275 2.870 -16.819 1.00 . A A . 28 ALA HB2 1 1
14 11294 1 1 28 ALA HB3 H 9.635 3.608 -15.426 1.00 . A A . 28 ALA HB3 1 1
14 11295 1 1 28 ALA N N 8.194 5.889 -15.899 1.00 . A A . 28 ALA N 1 1
14 11296 1 1 28 ALA O O 6.993 2.551 -15.510 1.00 . A A . 28 ALA O 1 1
14 11297 1 1 29 GLY C C 4.997 3.495 -13.214 1.00 . A A . 29 GLY C 1 1
14 11298 1 1 29 GLY CA C 4.716 3.877 -14.671 1.00 . A A . 29 GLY CA 1 1
14 11299 1 1 29 GLY H H 5.822 5.467 -15.566 1.00 . A A . 29 GLY H 1 1
14 11300 1 1 29 GLY HA2 H 3.962 4.534 -14.701 1.00 . A A . 29 GLY HA2 1 1
14 11301 1 1 29 GLY HA3 H 4.464 3.057 -15.185 1.00 . A A . 29 GLY HA3 1 1
14 11302 1 1 29 GLY N N 5.843 4.488 -15.366 1.00 . A A . 29 GLY N 1 1
14 11303 1 1 29 GLY O O 4.237 2.725 -12.617 1.00 . A A . 29 GLY O 1 1
14 11304 1 1 30 ARG C C 6.256 4.964 -10.446 1.00 . A A . 30 ARG C 1 1
14 11305 1 1 30 ARG CA C 6.465 3.712 -11.258 1.00 . A A . 30 ARG CA 1 1
14 11306 1 1 30 ARG CB C 7.942 3.259 -11.178 1.00 . A A . 30 ARG CB 1 1
14 11307 1 1 30 ARG CD C 7.530 0.946 -12.142 1.00 . A A . 30 ARG CD 1 1
14 11308 1 1 30 ARG CG C 8.355 2.212 -12.226 1.00 . A A . 30 ARG CG 1 1
14 11309 1 1 30 ARG CZ C 7.040 -0.964 -13.652 1.00 . A A . 30 ARG CZ 1 1
14 11310 1 1 30 ARG H H 6.669 4.606 -13.184 1.00 . A A . 30 ARG H 1 1
14 11311 1 1 30 ARG HA H 5.870 2.981 -10.924 1.00 . A A . 30 ARG HA 1 1
14 11312 1 1 30 ARG HB2 H 8.523 4.064 -11.301 1.00 . A A . 30 ARG HB2 1 1
14 11313 1 1 30 ARG HB3 H 8.101 2.868 -10.272 1.00 . A A . 30 ARG HB3 1 1
14 11314 1 1 30 ARG HD2 H 7.830 0.395 -11.364 1.00 . A A . 30 ARG HD2 1 1
14 11315 1 1 30 ARG HD3 H 6.563 1.177 -12.035 1.00 . A A . 30 ARG HD3 1 1
14 11316 1 1 30 ARG HE H 8.344 0.486 -14.046 1.00 . A A . 30 ARG HE 1 1
14 11317 1 1 30 ARG HG2 H 8.240 2.603 -13.139 1.00 . A A . 30 ARG HG2 1 1
14 11318 1 1 30 ARG HG3 H 9.315 1.971 -12.084 1.00 . A A . 30 ARG HG3 1 1
14 11319 1 1 30 ARG HH11 H 7.930 -1.153 -15.435 1.00 . A A . 30 ARG HH11 1 1
14 11320 1 1 30 ARG HH12 H 6.792 -2.395 -15.029 1.00 . A A . 30 ARG HH12 1 1
14 11321 1 1 30 ARG HH21 H 5.943 -1.063 -11.968 1.00 . A A . 30 ARG HH21 1 1
14 11322 1 1 30 ARG HH22 H 5.687 -2.347 -13.102 1.00 . A A . 30 ARG HH22 1 1
14 11323 1 1 30 ARG N N 6.084 4.001 -12.644 1.00 . A A . 30 ARG N 1 1
14 11324 1 1 30 ARG NE N 7.689 0.153 -13.368 1.00 . A A . 30 ARG NE 1 1
14 11325 1 1 30 ARG NH1 N 7.272 -1.549 -14.794 1.00 . A A . 30 ARG NH1 1 1
14 11326 1 1 30 ARG NH2 N 6.152 -1.501 -12.843 1.00 . A A . 30 ARG NH2 1 1
14 11327 1 1 30 ARG O O 6.470 6.055 -10.934 1.00 . A A . 30 ARG O 1 1
14 11328 1 1 31 LEU C C 6.814 6.498 -7.711 1.00 . A A . 31 LEU C 1 1
14 11329 1 1 31 LEU CA C 5.553 5.919 -8.325 1.00 . A A . 31 LEU CA 1 1
14 11330 1 1 31 LEU CB C 4.628 5.488 -7.173 1.00 . A A . 31 LEU CB 1 1
14 11331 1 1 31 LEU CD1 C 2.895 6.010 -5.489 1.00 . A A . 31 LEU CD1 1 1
14 11332 1 1 31 LEU CD2 C 3.666 7.884 -6.927 1.00 . A A . 31 LEU CD2 1 1
14 11333 1 1 31 LEU CG C 3.399 6.370 -6.875 1.00 . A A . 31 LEU CG 1 1
14 11334 1 1 31 LEU H H 5.682 3.854 -8.862 1.00 . A A . 31 LEU H 1 1
14 11335 1 1 31 LEU HA H 5.137 6.595 -8.934 1.00 . A A . 31 LEU HA 1 1
14 11336 1 1 31 LEU HB2 H 4.294 4.571 -7.387 1.00 . A A . 31 LEU HB2 1 1
14 11337 1 1 31 LEU HB3 H 5.183 5.456 -6.342 1.00 . A A . 31 LEU HB3 1 1
14 11338 1 1 31 LEU HD11 H 2.094 6.557 -5.246 1.00 . A A . 31 LEU HD11 1 1
14 11339 1 1 31 LEU HD12 H 3.599 6.173 -4.798 1.00 . A A . 31 LEU HD12 1 1
14 11340 1 1 31 LEU HD13 H 2.635 5.046 -5.441 1.00 . A A . 31 LEU HD13 1 1
14 11341 1 1 31 LEU HD21 H 2.835 8.402 -6.726 1.00 . A A . 31 LEU HD21 1 1
14 11342 1 1 31 LEU HD22 H 3.989 8.160 -7.833 1.00 . A A . 31 LEU HD22 1 1
14 11343 1 1 31 LEU HD23 H 4.362 8.148 -6.260 1.00 . A A . 31 LEU HD23 1 1
14 11344 1 1 31 LEU HG H 2.719 6.184 -7.584 1.00 . A A . 31 LEU HG 1 1
14 11345 1 1 31 LEU N N 5.824 4.784 -9.203 1.00 . A A . 31 LEU N 1 1
14 11346 1 1 31 LEU O O 7.660 5.785 -7.179 1.00 . A A . 31 LEU O 1 1
14 11347 1 1 32 PHE C C 7.028 9.574 -6.104 1.00 . A A . 32 PHE C 1 1
14 11348 1 1 32 PHE CA C 7.821 8.562 -6.903 1.00 . A A . 32 PHE CA 1 1
14 11349 1 1 32 PHE CB C 8.845 9.240 -7.810 1.00 . A A . 32 PHE CB 1 1
14 11350 1 1 32 PHE CD1 C 10.102 7.443 -9.042 1.00 . A A . 32 PHE CD1 1 1
14 11351 1 1 32 PHE CD2 C 11.202 8.583 -7.221 1.00 . A A . 32 PHE CD2 1 1
14 11352 1 1 32 PHE CE1 C 11.251 6.634 -9.231 1.00 . A A . 32 PHE CE1 1 1
14 11353 1 1 32 PHE CE2 C 12.361 7.784 -7.422 1.00 . A A . 32 PHE CE2 1 1
14 11354 1 1 32 PHE CG C 10.075 8.412 -8.034 1.00 . A A . 32 PHE CG 1 1
14 11355 1 1 32 PHE CZ C 12.380 6.815 -8.427 1.00 . A A . 32 PHE CZ 1 1
14 11356 1 1 32 PHE H H 6.201 8.332 -8.236 1.00 . A A . 32 PHE H 1 1
14 11357 1 1 32 PHE HA H 8.308 7.925 -6.306 1.00 . A A . 32 PHE HA 1 1
14 11358 1 1 32 PHE HB2 H 8.424 9.418 -8.699 1.00 . A A . 32 PHE HB2 1 1
14 11359 1 1 32 PHE HB3 H 9.125 10.105 -7.393 1.00 . A A . 32 PHE HB3 1 1
14 11360 1 1 32 PHE HD1 H 9.305 7.320 -9.634 1.00 . A A . 32 PHE HD1 1 1
14 11361 1 1 32 PHE HD2 H 11.192 9.271 -6.495 1.00 . A A . 32 PHE HD2 1 1
14 11362 1 1 32 PHE HE1 H 11.254 5.931 -9.943 1.00 . A A . 32 PHE HE1 1 1
14 11363 1 1 32 PHE HE2 H 13.164 7.917 -6.842 1.00 . A A . 32 PHE HE2 1 1
14 11364 1 1 32 PHE HZ H 13.196 6.254 -8.570 1.00 . A A . 32 PHE HZ 1 1
14 11365 1 1 32 PHE N N 6.862 7.821 -7.686 1.00 . A A . 32 PHE N 1 1
14 11366 1 1 32 PHE O O 6.075 10.172 -6.604 1.00 . A A . 32 PHE O 1 1
14 11367 1 1 33 GLN C C 7.902 11.491 -3.407 1.00 . A A . 33 GLN C 1 1
14 11368 1 1 33 GLN CA C 6.735 10.680 -3.959 1.00 . A A . 33 GLN CA 1 1
14 11369 1 1 33 GLN CB C 5.965 9.975 -2.840 1.00 . A A . 33 GLN CB 1 1
14 11370 1 1 33 GLN CD C 4.351 8.072 -2.436 1.00 . A A . 33 GLN CD 1 1
14 11371 1 1 33 GLN CG C 4.703 9.242 -3.321 1.00 . A A . 33 GLN CG 1 1
14 11372 1 1 33 GLN H H 8.090 9.120 -4.468 1.00 . A A . 33 GLN H 1 1
14 11373 1 1 33 GLN HA H 6.075 11.234 -4.466 1.00 . A A . 33 GLN HA 1 1
14 11374 1 1 33 GLN HB2 H 6.575 9.309 -2.412 1.00 . A A . 33 GLN HB2 1 1
14 11375 1 1 33 GLN HB3 H 5.695 10.662 -2.165 1.00 . A A . 33 GLN HB3 1 1
14 11376 1 1 33 GLN HE21 H 2.973 7.436 -1.114 1.00 . A A . 33 GLN HE21 1 1
14 11377 1 1 33 GLN HE22 H 2.733 9.038 -1.729 1.00 . A A . 33 GLN HE22 1 1
14 11378 1 1 33 GLN HG2 H 3.933 9.879 -3.322 1.00 . A A . 33 GLN HG2 1 1
14 11379 1 1 33 GLN HG3 H 4.855 8.901 -4.249 1.00 . A A . 33 GLN HG3 1 1
14 11380 1 1 33 GLN N N 7.370 9.707 -4.838 1.00 . A A . 33 GLN N 1 1
14 11381 1 1 33 GLN NE2 N 3.265 8.192 -1.701 1.00 . A A . 33 GLN NE2 1 1
14 11382 1 1 33 GLN O O 8.795 10.911 -2.773 1.00 . A A . 33 GLN O 1 1
14 11383 1 1 33 GLN OE1 O 5.035 7.053 -2.433 1.00 . A A . 33 GLN OE1 1 1
14 11384 1 1 34 GLN C C 8.828 14.933 -2.961 1.00 . A A . 34 GLN C 1 1
14 11385 1 1 34 GLN CA C 9.189 13.543 -3.458 1.00 . A A . 34 GLN CA 1 1
14 11386 1 1 34 GLN CB C 10.068 13.674 -4.708 1.00 . A A . 34 GLN CB 1 1
14 11387 1 1 34 GLN CD C 11.394 12.539 -6.556 1.00 . A A . 34 GLN CD 1 1
14 11388 1 1 34 GLN CG C 10.545 12.340 -5.294 1.00 . A A . 34 GLN CG 1 1
14 11389 1 1 34 GLN H H 7.233 13.188 -4.253 1.00 . A A . 34 GLN H 1 1
14 11390 1 1 34 GLN HA H 9.655 13.039 -2.731 1.00 . A A . 34 GLN HA 1 1
14 11391 1 1 34 GLN HB2 H 9.541 14.153 -5.411 1.00 . A A . 34 GLN HB2 1 1
14 11392 1 1 34 GLN HB3 H 10.873 14.216 -4.468 1.00 . A A . 34 GLN HB3 1 1
14 11393 1 1 34 GLN HE21 H 13.226 12.228 -7.309 1.00 . A A . 34 GLN HE21 1 1
14 11394 1 1 34 GLN HE22 H 12.964 11.627 -5.706 1.00 . A A . 34 GLN HE22 1 1
14 11395 1 1 34 GLN HG2 H 11.094 11.864 -4.607 1.00 . A A . 34 GLN HG2 1 1
14 11396 1 1 34 GLN HG3 H 9.747 11.785 -5.526 1.00 . A A . 34 GLN HG3 1 1
14 11397 1 1 34 GLN N N 7.993 12.758 -3.765 1.00 . A A . 34 GLN N 1 1
14 11398 1 1 34 GLN NE2 N 12.625 12.096 -6.521 1.00 . A A . 34 GLN NE2 1 1
14 11399 1 1 34 GLN O O 7.711 15.413 -3.168 1.00 . A A . 34 GLN O 1 1
14 11400 1 1 34 GLN OE1 O 10.942 13.116 -7.528 1.00 . A A . 34 GLN OE1 1 1
14 11401 1 1 35 SER C C 10.443 17.895 -2.734 1.00 . A A . 35 SER C 1 1
14 11402 1 1 35 SER CA C 9.609 16.958 -1.863 1.00 . A A . 35 SER CA 1 1
14 11403 1 1 35 SER CB C 10.060 17.052 -0.411 1.00 . A A . 35 SER CB 1 1
14 11404 1 1 35 SER H H 10.662 15.135 -2.157 1.00 . A A . 35 SER H 1 1
14 11405 1 1 35 SER HA H 8.637 17.181 -1.943 1.00 . A A . 35 SER HA 1 1
14 11406 1 1 35 SER HB2 H 10.131 18.007 -0.124 1.00 . A A . 35 SER HB2 1 1
14 11407 1 1 35 SER HB3 H 9.423 16.569 0.189 1.00 . A A . 35 SER HB3 1 1
14 11408 1 1 35 SER HG H 11.246 15.510 -0.261 1.00 . A A . 35 SER HG 1 1
14 11409 1 1 35 SER N N 9.789 15.592 -2.324 1.00 . A A . 35 SER N 1 1
14 11410 1 1 35 SER O O 11.494 17.509 -3.229 1.00 . A A . 35 SER O 1 1
14 11411 1 1 35 SER OG O 11.331 16.463 -0.245 1.00 . A A . 35 SER OG 1 1
14 11412 1 1 36 CYS C C 11.187 21.077 -2.472 1.00 . A A . 36 CYS C 1 1
14 11413 1 1 36 CYS CA C 10.686 20.158 -3.599 1.00 . A A . 36 CYS CA 1 1
14 11414 1 1 36 CYS CB C 9.726 20.895 -4.529 1.00 . A A . 36 CYS CB 1 1
14 11415 1 1 36 CYS H H 9.073 19.332 -2.494 1.00 . A A . 36 CYS H 1 1
14 11416 1 1 36 CYS HA H 11.419 19.778 -4.163 1.00 . A A . 36 CYS HA 1 1
14 11417 1 1 36 CYS HB2 H 8.900 20.331 -4.528 1.00 . A A . 36 CYS HB2 1 1
14 11418 1 1 36 CYS HB3 H 9.541 21.758 -4.060 1.00 . A A . 36 CYS HB3 1 1
14 11419 1 1 36 CYS N N 9.967 19.115 -2.886 1.00 . A A . 36 CYS N 1 1
14 11420 1 1 36 CYS O O 10.381 21.521 -1.653 1.00 . A A . 36 CYS O 1 1
14 11421 1 1 36 CYS SG S 10.354 21.160 -6.201 1.00 . A A . 36 CYS SG 1 1
14 11422 1 1 37 PRO C C 12.741 23.395 -0.875 1.00 . A A . 37 PRO C 1 1
14 11423 1 1 37 PRO CA C 12.969 21.887 -1.087 1.00 . A A . 37 PRO CA 1 1
14 11424 1 1 37 PRO CB C 14.462 21.518 -1.067 1.00 . A A . 37 PRO CB 1 1
14 11425 1 1 37 PRO CD C 13.632 20.829 -3.183 1.00 . A A . 37 PRO CD 1 1
14 11426 1 1 37 PRO CG C 14.842 21.434 -2.514 1.00 . A A . 37 PRO CG 1 1
14 11427 1 1 37 PRO HA H 12.400 21.503 -0.360 1.00 . A A . 37 PRO HA 1 1
14 11428 1 1 37 PRO HB2 H 15.003 22.222 -0.607 1.00 . A A . 37 PRO HB2 1 1
14 11429 1 1 37 PRO HB3 H 14.611 20.636 -0.619 1.00 . A A . 37 PRO HB3 1 1
14 11430 1 1 37 PRO HD2 H 13.529 21.165 -4.120 1.00 . A A . 37 PRO HD2 1 1
14 11431 1 1 37 PRO HD3 H 13.683 19.830 -3.191 1.00 . A A . 37 PRO HD3 1 1
14 11432 1 1 37 PRO HG2 H 15.034 22.345 -2.880 1.00 . A A . 37 PRO HG2 1 1
14 11433 1 1 37 PRO HG3 H 15.645 20.851 -2.633 1.00 . A A . 37 PRO HG3 1 1
14 11434 1 1 37 PRO N N 12.504 21.286 -2.340 1.00 . A A . 37 PRO N 1 1
14 11435 1 1 37 PRO O O 11.813 23.785 -0.166 1.00 . A A . 37 PRO O 1 1
14 11436 1 1 38 THR C C 12.919 26.581 -2.026 1.00 . A A . 38 THR C 1 1
14 11437 1 1 38 THR CA C 13.608 25.659 -1.022 1.00 . A A . 38 THR CA 1 1
14 11438 1 1 38 THR CB C 15.022 26.141 -0.809 1.00 . A A . 38 THR CB 1 1
14 11439 1 1 38 THR CG2 C 15.068 27.468 -0.054 1.00 . A A . 38 THR CG2 1 1
14 11440 1 1 38 THR H H 14.334 23.896 -1.996 1.00 . A A . 38 THR H 1 1
14 11441 1 1 38 THR HA H 13.059 25.673 -0.186 1.00 . A A . 38 THR HA 1 1
14 11442 1 1 38 THR HB H 15.466 26.227 -1.701 1.00 . A A . 38 THR HB 1 1
14 11443 1 1 38 THR HG1 H 15.985 25.547 0.803 1.00 . A A . 38 THR HG1 1 1
14 11444 1 1 38 THR HG21 H 16.012 27.772 0.078 1.00 . A A . 38 THR HG21 1 1
14 11445 1 1 38 THR HG22 H 14.644 27.383 0.847 1.00 . A A . 38 THR HG22 1 1
14 11446 1 1 38 THR HG23 H 14.582 28.183 -0.557 1.00 . A A . 38 THR HG23 1 1
14 11447 1 1 38 THR N N 13.631 24.236 -1.371 1.00 . A A . 38 THR N 1 1
14 11448 1 1 38 THR O O 13.413 26.795 -3.122 1.00 . A A . 38 THR O 1 1
14 11449 1 1 38 THR OG1 O 15.740 25.169 -0.041 1.00 . A A . 38 THR OG1 1 1
14 11450 1 1 39 GLY C C 10.492 27.795 -3.684 1.00 . A A . 39 GLY C 1 1
14 11451 1 1 39 GLY CA C 11.220 28.244 -2.430 1.00 . A A . 39 GLY CA 1 1
14 11452 1 1 39 GLY H H 11.397 26.935 -0.745 1.00 . A A . 39 GLY H 1 1
14 11453 1 1 39 GLY HA2 H 10.575 28.732 -1.843 1.00 . A A . 39 GLY HA2 1 1
14 11454 1 1 39 GLY HA3 H 11.962 28.860 -2.695 1.00 . A A . 39 GLY HA3 1 1
14 11455 1 1 39 GLY N N 11.818 27.193 -1.615 1.00 . A A . 39 GLY N 1 1
14 11456 1 1 39 GLY O O 10.415 28.561 -4.632 1.00 . A A . 39 GLY O 1 1
14 11457 1 1 40 LEU C C 7.785 25.791 -4.539 1.00 . A A . 40 LEU C 1 1
14 11458 1 1 40 LEU CA C 9.254 26.069 -4.874 1.00 . A A . 40 LEU CA 1 1
14 11459 1 1 40 LEU CB C 9.884 24.771 -5.412 1.00 . A A . 40 LEU CB 1 1
14 11460 1 1 40 LEU CD1 C 11.733 25.987 -6.694 1.00 . A A . 40 LEU CD1 1 1
14 11461 1 1 40 LEU CD2 C 12.309 24.254 -4.940 1.00 . A A . 40 LEU CD2 1 1
14 11462 1 1 40 LEU CG C 11.305 24.694 -6.017 1.00 . A A . 40 LEU CG 1 1
14 11463 1 1 40 LEU H H 10.095 25.978 -2.907 1.00 . A A . 40 LEU H 1 1
14 11464 1 1 40 LEU HA H 9.331 26.811 -5.541 1.00 . A A . 40 LEU HA 1 1
14 11465 1 1 40 LEU HB2 H 9.877 24.129 -4.645 1.00 . A A . 40 LEU HB2 1 1
14 11466 1 1 40 LEU HB3 H 9.264 24.445 -6.125 1.00 . A A . 40 LEU HB3 1 1
14 11467 1 1 40 LEU HD11 H 12.654 25.905 -7.075 1.00 . A A . 40 LEU HD11 1 1
14 11468 1 1 40 LEU HD12 H 11.735 26.747 -6.045 1.00 . A A . 40 LEU HD12 1 1
14 11469 1 1 40 LEU HD13 H 11.111 26.223 -7.441 1.00 . A A . 40 LEU HD13 1 1
14 11470 1 1 40 LEU HD21 H 13.234 24.199 -5.315 1.00 . A A . 40 LEU HD21 1 1
14 11471 1 1 40 LEU HD22 H 12.071 23.354 -4.574 1.00 . A A . 40 LEU HD22 1 1
14 11472 1 1 40 LEU HD23 H 12.324 24.902 -4.179 1.00 . A A . 40 LEU HD23 1 1
14 11473 1 1 40 LEU HG H 11.297 24.014 -6.751 1.00 . A A . 40 LEU HG 1 1
14 11474 1 1 40 LEU N N 9.981 26.571 -3.705 1.00 . A A . 40 LEU N 1 1
14 11475 1 1 40 LEU O O 7.423 25.635 -3.373 1.00 . A A . 40 LEU O 1 1
14 11476 1 1 41 VAL C C 5.306 24.399 -6.711 1.00 . A A . 41 VAL C 1 1
14 11477 1 1 41 VAL CA C 5.560 25.335 -5.539 1.00 . A A . 41 VAL CA 1 1
14 11478 1 1 41 VAL CB C 4.630 26.586 -5.676 1.00 . A A . 41 VAL CB 1 1
14 11479 1 1 41 VAL CG1 C 4.793 27.509 -4.455 1.00 . A A . 41 VAL CG1 1 1
14 11480 1 1 41 VAL CG2 C 4.927 27.362 -6.989 1.00 . A A . 41 VAL CG2 1 1
14 11481 1 1 41 VAL H H 7.380 25.893 -6.492 1.00 . A A . 41 VAL H 1 1
14 11482 1 1 41 VAL HA H 5.404 24.895 -4.655 1.00 . A A . 41 VAL HA 1 1
14 11483 1 1 41 VAL HB H 3.678 26.279 -5.706 1.00 . A A . 41 VAL HB 1 1
14 11484 1 1 41 VAL HG11 H 4.203 28.313 -4.532 1.00 . A A . 41 VAL HG11 1 1
14 11485 1 1 41 VAL HG12 H 5.737 27.828 -4.371 1.00 . A A . 41 VAL HG12 1 1
14 11486 1 1 41 VAL HG13 H 4.554 27.031 -3.610 1.00 . A A . 41 VAL HG13 1 1
14 11487 1 1 41 VAL HG21 H 4.332 28.161 -7.075 1.00 . A A . 41 VAL HG21 1 1
14 11488 1 1 41 VAL HG22 H 4.780 26.781 -7.790 1.00 . A A . 41 VAL HG22 1 1
14 11489 1 1 41 VAL HG23 H 5.874 27.681 -7.010 1.00 . A A . 41 VAL HG23 1 1
14 11490 1 1 41 VAL N N 6.985 25.700 -5.594 1.00 . A A . 41 VAL N 1 1
14 11491 1 1 41 VAL O O 6.176 24.245 -7.557 1.00 . A A . 41 VAL O 1 1
14 11492 1 1 42 PHE C C 2.930 23.655 -8.936 1.00 . A A . 42 PHE C 1 1
14 11493 1 1 42 PHE CA C 3.835 22.915 -7.945 1.00 . A A . 42 PHE CA 1 1
14 11494 1 1 42 PHE CB C 3.148 21.635 -7.471 1.00 . A A . 42 PHE CB 1 1
14 11495 1 1 42 PHE CD1 C 3.676 20.392 -9.588 1.00 . A A . 42 PHE CD1 1 1
14 11496 1 1 42 PHE CD2 C 1.420 20.245 -8.696 1.00 . A A . 42 PHE CD2 1 1
14 11497 1 1 42 PHE CE1 C 3.316 19.580 -10.674 1.00 . A A . 42 PHE CE1 1 1
14 11498 1 1 42 PHE CE2 C 1.048 19.411 -9.778 1.00 . A A . 42 PHE CE2 1 1
14 11499 1 1 42 PHE CG C 2.736 20.735 -8.595 1.00 . A A . 42 PHE CG 1 1
14 11500 1 1 42 PHE CZ C 1.998 19.073 -10.768 1.00 . A A . 42 PHE CZ 1 1
14 11501 1 1 42 PHE H H 3.457 23.905 -6.074 1.00 . A A . 42 PHE H 1 1
14 11502 1 1 42 PHE HA H 4.710 22.694 -8.375 1.00 . A A . 42 PHE HA 1 1
14 11503 1 1 42 PHE HB2 H 3.777 21.128 -6.882 1.00 . A A . 42 PHE HB2 1 1
14 11504 1 1 42 PHE HB3 H 2.329 21.879 -6.952 1.00 . A A . 42 PHE HB3 1 1
14 11505 1 1 42 PHE HD1 H 4.614 20.733 -9.518 1.00 . A A . 42 PHE HD1 1 1
14 11506 1 1 42 PHE HD2 H 0.744 20.488 -8.001 1.00 . A A . 42 PHE HD2 1 1
14 11507 1 1 42 PHE HE1 H 3.989 19.361 -11.381 1.00 . A A . 42 PHE HE1 1 1
14 11508 1 1 42 PHE HE2 H 0.114 19.060 -9.841 1.00 . A A . 42 PHE HE2 1 1
14 11509 1 1 42 PHE HZ H 1.741 18.480 -11.530 1.00 . A A . 42 PHE HZ 1 1
14 11510 1 1 42 PHE N N 4.138 23.782 -6.796 1.00 . A A . 42 PHE N 1 1
14 11511 1 1 42 PHE O O 1.962 24.307 -8.541 1.00 . A A . 42 PHE O 1 1
14 11512 1 1 43 SER C C 1.803 23.012 -12.163 1.00 . A A . 43 SER C 1 1
14 11513 1 1 43 SER CA C 2.414 24.098 -11.274 1.00 . A A . 43 SER CA 1 1
14 11514 1 1 43 SER CB C 3.261 25.030 -12.122 1.00 . A A . 43 SER CB 1 1
14 11515 1 1 43 SER H H 4.042 22.989 -10.473 1.00 . A A . 43 SER H 1 1
14 11516 1 1 43 SER HA H 1.692 24.605 -10.804 1.00 . A A . 43 SER HA 1 1
14 11517 1 1 43 SER HB2 H 3.614 25.785 -11.569 1.00 . A A . 43 SER HB2 1 1
14 11518 1 1 43 SER HB3 H 4.024 24.534 -12.536 1.00 . A A . 43 SER HB3 1 1
14 11519 1 1 43 SER HG H 3.041 25.764 -13.927 1.00 . A A . 43 SER HG 1 1
14 11520 1 1 43 SER N N 3.229 23.514 -10.220 1.00 . A A . 43 SER N 1 1
14 11521 1 1 43 SER O O 2.475 22.372 -12.968 1.00 . A A . 43 SER O 1 1
14 11522 1 1 43 SER OG O 2.481 25.586 -13.171 1.00 . A A . 43 SER OG 1 1
14 11523 1 1 44 ASN C C -0.251 22.078 -14.284 1.00 . A A . 44 ASN C 1 1
14 11524 1 1 44 ASN CA C -0.233 21.798 -12.795 1.00 . A A . 44 ASN CA 1 1
14 11525 1 1 44 ASN CB C -1.695 21.710 -12.337 1.00 . A A . 44 ASN CB 1 1
14 11526 1 1 44 ASN CG C -1.843 21.136 -10.943 1.00 . A A . 44 ASN CG 1 1
14 11527 1 1 44 ASN H H -0.021 23.387 -11.379 1.00 . A A . 44 ASN H 1 1
14 11528 1 1 44 ASN HA H 0.288 20.964 -12.614 1.00 . A A . 44 ASN HA 1 1
14 11529 1 1 44 ASN HB2 H -2.091 22.629 -12.343 1.00 . A A . 44 ASN HB2 1 1
14 11530 1 1 44 ASN HB3 H -2.199 21.126 -12.974 1.00 . A A . 44 ASN HB3 1 1
14 11531 1 1 44 ASN HD21 H -2.658 19.603 -9.943 1.00 . A A . 44 ASN HD21 1 1
14 11532 1 1 44 ASN HD22 H -2.929 19.610 -11.654 1.00 . A A . 44 ASN HD22 1 1
14 11533 1 1 44 ASN N N 0.488 22.818 -12.026 1.00 . A A . 44 ASN N 1 1
14 11534 1 1 44 ASN ND2 N -2.531 20.030 -10.839 1.00 . A A . 44 ASN ND2 1 1
14 11535 1 1 44 ASN O O -0.457 21.157 -15.098 1.00 . A A . 44 ASN O 1 1
14 11536 1 1 44 ASN OD1 O -1.339 21.683 -9.975 1.00 . A A . 44 ASN OD1 1 1
14 11537 1 1 45 SER C C 0.996 23.124 -16.868 1.00 . A A . 45 SER C 1 1
14 11538 1 1 45 SER CA C -0.173 23.712 -16.084 1.00 . A A . 45 SER CA 1 1
14 11539 1 1 45 SER CB C -0.190 25.237 -16.222 1.00 . A A . 45 SER CB 1 1
14 11540 1 1 45 SER H H 0.064 24.041 -13.979 1.00 . A A . 45 SER H 1 1
14 11541 1 1 45 SER HA H -1.026 23.321 -16.430 1.00 . A A . 45 SER HA 1 1
14 11542 1 1 45 SER HB2 H -0.116 25.509 -17.181 1.00 . A A . 45 SER HB2 1 1
14 11543 1 1 45 SER HB3 H -1.025 25.621 -15.830 1.00 . A A . 45 SER HB3 1 1
14 11544 1 1 45 SER HG H 0.711 25.839 -14.593 1.00 . A A . 45 SER HG 1 1
14 11545 1 1 45 SER N N -0.101 23.335 -14.667 1.00 . A A . 45 SER N 1 1
14 11546 1 1 45 SER O O 0.814 22.660 -17.985 1.00 . A A . 45 SER O 1 1
14 11547 1 1 45 SER OG O 0.909 25.801 -15.529 1.00 . A A . 45 SER OG 1 1
14 11548 1 1 46 CYS C C 3.771 21.254 -16.480 1.00 . A A . 46 CYS C 1 1
14 11549 1 1 46 CYS CA C 3.359 22.633 -16.982 1.00 . A A . 46 CYS CA 1 1
14 11550 1 1 46 CYS CB C 4.522 23.638 -16.836 1.00 . A A . 46 CYS CB 1 1
14 11551 1 1 46 CYS H H 2.280 23.489 -15.353 1.00 . A A . 46 CYS H 1 1
14 11552 1 1 46 CYS HA H 3.074 22.545 -17.936 1.00 . A A . 46 CYS HA 1 1
14 11553 1 1 46 CYS HB2 H 5.128 23.429 -17.603 1.00 . A A . 46 CYS HB2 1 1
14 11554 1 1 46 CYS HB3 H 4.097 24.531 -16.981 1.00 . A A . 46 CYS HB3 1 1
14 11555 1 1 46 CYS N N 2.188 23.134 -16.283 1.00 . A A . 46 CYS N 1 1
14 11556 1 1 46 CYS O O 4.650 20.622 -17.055 1.00 . A A . 46 CYS O 1 1
14 11557 1 1 46 CYS SG S 5.396 23.558 -15.244 1.00 . A A . 46 CYS SG 1 1
14 11558 1 1 47 LYS C C 4.879 19.574 -14.166 1.00 . A A . 47 LYS C 1 1
14 11559 1 1 47 LYS CA C 3.454 19.525 -14.722 1.00 . A A . 47 LYS CA 1 1
14 11560 1 1 47 LYS CB C 3.290 18.289 -15.638 1.00 . A A . 47 LYS CB 1 1
14 11561 1 1 47 LYS CD C 0.808 17.908 -15.311 1.00 . A A . 47 LYS CD 1 1
14 11562 1 1 47 LYS CE C -0.506 17.703 -16.019 1.00 . A A . 47 LYS CE 1 1
14 11563 1 1 47 LYS CG C 1.927 18.157 -16.310 1.00 . A A . 47 LYS CG 1 1
14 11564 1 1 47 LYS H H 2.376 21.350 -15.031 1.00 . A A . 47 LYS H 1 1
14 11565 1 1 47 LYS HA H 2.788 19.463 -13.979 1.00 . A A . 47 LYS HA 1 1
14 11566 1 1 47 LYS HB2 H 3.981 18.337 -16.359 1.00 . A A . 47 LYS HB2 1 1
14 11567 1 1 47 LYS HB3 H 3.438 17.467 -15.088 1.00 . A A . 47 LYS HB3 1 1
14 11568 1 1 47 LYS HD2 H 1.019 17.091 -14.774 1.00 . A A . 47 LYS HD2 1 1
14 11569 1 1 47 LYS HD3 H 0.728 18.696 -14.700 1.00 . A A . 47 LYS HD3 1 1
14 11570 1 1 47 LYS HE2 H -0.449 16.883 -16.588 1.00 . A A . 47 LYS HE2 1 1
14 11571 1 1 47 LYS HE3 H -1.232 17.588 -15.341 1.00 . A A . 47 LYS HE3 1 1
14 11572 1 1 47 LYS HG2 H 1.730 19.002 -16.806 1.00 . A A . 47 LYS HG2 1 1
14 11573 1 1 47 LYS HG3 H 1.958 17.392 -16.953 1.00 . A A . 47 LYS HG3 1 1
14 11574 1 1 47 LYS HZ1 H -1.694 18.764 -17.365 1.00 . A A . 47 LYS HZ1 1 1
14 11575 1 1 47 LYS HZ2 H -0.114 19.028 -17.581 1.00 . A A . 47 LYS HZ2 1 1
14 11576 1 1 47 LYS HZ3 H -0.889 19.727 -16.346 1.00 . A A . 47 LYS HZ3 1 1
14 11577 1 1 47 LYS N N 3.124 20.799 -15.400 1.00 . A A . 47 LYS N 1 1
14 11578 1 1 47 LYS NZ N -0.824 18.890 -16.890 1.00 . A A . 47 LYS NZ 1 1
14 11579 1 1 47 LYS O O 5.560 18.561 -14.140 1.00 . A A . 47 LYS O 1 1
14 11580 1 1 48 CYS C C 6.556 21.467 -11.722 1.00 . A A . 48 CYS C 1 1
14 11581 1 1 48 CYS CA C 6.644 20.879 -13.113 1.00 . A A . 48 CYS CA 1 1
14 11582 1 1 48 CYS CB C 7.522 21.814 -13.946 1.00 . A A . 48 CYS CB 1 1
14 11583 1 1 48 CYS H H 4.706 21.530 -13.741 1.00 . A A . 48 CYS H 1 1
14 11584 1 1 48 CYS HA H 7.012 19.949 -13.096 1.00 . A A . 48 CYS HA 1 1
14 11585 1 1 48 CYS HB2 H 7.616 22.622 -13.364 1.00 . A A . 48 CYS HB2 1 1
14 11586 1 1 48 CYS HB3 H 8.397 21.332 -13.989 1.00 . A A . 48 CYS HB3 1 1
14 11587 1 1 48 CYS N N 5.309 20.733 -13.697 1.00 . A A . 48 CYS N 1 1
14 11588 1 1 48 CYS O O 5.588 22.151 -11.370 1.00 . A A . 48 CYS O 1 1
14 11589 1 1 48 CYS SG S 6.907 22.247 -15.608 1.00 . A A . 48 CYS SG 1 1
14 11590 1 1 49 CYS C C 8.429 23.295 -10.147 1.00 . A A . 49 CYS C 1 1
14 11591 1 1 49 CYS CA C 7.772 21.988 -9.701 1.00 . A A . 49 CYS CA 1 1
14 11592 1 1 49 CYS CB C 8.683 21.209 -8.751 1.00 . A A . 49 CYS CB 1 1
14 11593 1 1 49 CYS H H 8.321 20.644 -11.249 1.00 . A A . 49 CYS H 1 1
14 11594 1 1 49 CYS HA H 6.894 22.097 -9.234 1.00 . A A . 49 CYS HA 1 1
14 11595 1 1 49 CYS HB2 H 8.290 20.291 -8.699 1.00 . A A . 49 CYS HB2 1 1
14 11596 1 1 49 CYS HB3 H 9.571 21.166 -9.210 1.00 . A A . 49 CYS HB3 1 1
14 11597 1 1 49 CYS N N 7.611 21.285 -10.956 1.00 . A A . 49 CYS N 1 1
14 11598 1 1 49 CYS O O 9.377 23.262 -10.915 1.00 . A A . 49 CYS O 1 1
14 11599 1 1 49 CYS SG S 8.780 22.014 -7.129 1.00 . A A . 49 CYS SG 1 1
14 11600 1 1 50 THR C C 8.646 26.676 -9.093 1.00 . A A . 50 THR C 1 1
14 11601 1 1 50 THR CA C 8.314 25.738 -10.238 1.00 . A A . 50 THR CA 1 1
14 11602 1 1 50 THR CB C 7.205 26.397 -11.088 1.00 . A A . 50 THR CB 1 1
14 11603 1 1 50 THR CG2 C 6.948 25.599 -12.361 1.00 . A A . 50 THR CG2 1 1
14 11604 1 1 50 THR H H 7.132 24.387 -9.079 1.00 . A A . 50 THR H 1 1
14 11605 1 1 50 THR HA H 9.137 25.545 -10.772 1.00 . A A . 50 THR HA 1 1
14 11606 1 1 50 THR HB H 7.449 27.343 -11.303 1.00 . A A . 50 THR HB 1 1
14 11607 1 1 50 THR HG1 H 5.247 26.533 -10.941 1.00 . A A . 50 THR HG1 1 1
14 11608 1 1 50 THR HG21 H 6.231 26.024 -12.912 1.00 . A A . 50 THR HG21 1 1
14 11609 1 1 50 THR HG22 H 6.658 24.666 -12.146 1.00 . A A . 50 THR HG22 1 1
14 11610 1 1 50 THR HG23 H 7.774 25.542 -12.921 1.00 . A A . 50 THR HG23 1 1
14 11611 1 1 50 THR N N 7.877 24.426 -9.745 1.00 . A A . 50 THR N 1 1
14 11612 1 1 50 THR O O 8.270 26.432 -7.960 1.00 . A A . 50 THR O 1 1
14 11613 1 1 50 THR OG1 O 5.986 26.427 -10.342 1.00 . A A . 50 THR OG1 1 1
14 11614 1 1 51 TRP C C 8.537 29.443 -7.781 1.00 . A A . 51 TRP C 1 1
14 11615 1 1 51 TRP CA C 9.748 28.732 -8.380 1.00 . A A . 51 TRP CA 1 1
14 11616 1 1 51 TRP CB C 10.704 29.765 -9.008 1.00 . A A . 51 TRP CB 1 1
14 11617 1 1 51 TRP CD1 C 11.825 30.365 -6.767 1.00 . A A . 51 TRP CD1 1 1
14 11618 1 1 51 TRP CD2 C 11.543 32.113 -8.110 1.00 . A A . 51 TRP CD2 1 1
14 11619 1 1 51 TRP CE2 C 12.154 32.551 -6.895 1.00 . A A . 51 TRP CE2 1 1
14 11620 1 1 51 TRP CE3 C 11.283 33.065 -9.121 1.00 . A A . 51 TRP CE3 1 1
14 11621 1 1 51 TRP CG C 11.330 30.687 -7.998 1.00 . A A . 51 TRP CG 1 1
14 11622 1 1 51 TRP CH2 C 12.210 34.818 -7.652 1.00 . A A . 51 TRP CH2 1 1
14 11623 1 1 51 TRP CZ2 C 12.492 33.894 -6.668 1.00 . A A . 51 TRP CZ2 1 1
14 11624 1 1 51 TRP CZ3 C 11.615 34.417 -8.879 1.00 . A A . 51 TRP CZ3 1 1
14 11625 1 1 51 TRP H H 9.624 27.909 -10.346 1.00 . A A . 51 TRP H 1 1
14 11626 1 1 51 TRP HA H 10.194 28.202 -7.659 1.00 . A A . 51 TRP HA 1 1
14 11627 1 1 51 TRP HB2 H 11.440 29.282 -9.482 1.00 . A A . 51 TRP HB2 1 1
14 11628 1 1 51 TRP HB3 H 10.196 30.324 -9.663 1.00 . A A . 51 TRP HB3 1 1
14 11629 1 1 51 TRP HD1 H 11.837 29.437 -6.393 1.00 . A A . 51 TRP HD1 1 1
14 11630 1 1 51 TRP HE1 H 12.697 31.450 -5.192 1.00 . A A . 51 TRP HE1 1 1
14 11631 1 1 51 TRP HE3 H 10.872 32.788 -9.990 1.00 . A A . 51 TRP HE3 1 1
14 11632 1 1 51 TRP HH2 H 12.427 35.782 -7.501 1.00 . A A . 51 TRP HH2 1 1
14 11633 1 1 51 TRP HZ2 H 12.928 34.174 -5.812 1.00 . A A . 51 TRP HZ2 1 1
14 11634 1 1 51 TRP HZ3 H 11.429 35.103 -9.582 1.00 . A A . 51 TRP HZ3 1 1
14 11635 1 1 51 TRP N N 9.353 27.757 -9.395 1.00 . A A . 51 TRP N 1 1
14 11636 1 1 51 TRP NE1 N 12.301 31.455 -6.110 1.00 . A A . 51 TRP NE1 1 1
14 11637 1 1 51 TRP O O 7.542 29.676 -8.462 1.00 . A A . 51 TRP O 1 1
14 11638 1 1 52 ASN C C 7.279 31.891 -6.374 1.00 . A A . 52 ASN C 1 1
14 11639 1 1 52 ASN CA C 7.551 30.487 -5.805 1.00 . A A . 52 ASN CA 1 1
14 11640 1 1 52 ASN CB C 7.922 30.575 -4.322 1.00 . A A . 52 ASN CB 1 1
14 11641 1 1 52 ASN CG C 6.884 31.294 -3.502 1.00 . A A . 52 ASN CG 1 1
14 11642 1 1 52 ASN H H 9.462 29.563 -6.006 1.00 . A A . 52 ASN H 1 1
14 11643 1 1 52 ASN HA H 6.732 29.933 -5.953 1.00 . A A . 52 ASN HA 1 1
14 11644 1 1 52 ASN HB2 H 8.024 29.650 -3.957 1.00 . A A . 52 ASN HB2 1 1
14 11645 1 1 52 ASN HB3 H 8.788 31.067 -4.232 1.00 . A A . 52 ASN HB3 1 1
14 11646 1 1 52 ASN HD21 H 5.228 30.992 -2.424 1.00 . A A . 52 ASN HD21 1 1
14 11647 1 1 52 ASN HD22 H 5.926 29.578 -3.141 1.00 . A A . 52 ASN HD22 1 1
14 11648 1 1 52 ASN N N 8.627 29.788 -6.507 1.00 . A A . 52 ASN N 1 1
14 11649 1 1 52 ASN ND2 N 5.940 30.565 -2.982 1.00 . A A . 52 ASN ND2 1 1
14 11650 1 1 52 ASN O O 6.160 32.364 -6.321 1.00 . A A . 52 ASN O 1 1
14 11651 1 1 52 ASN OD1 O 6.941 32.498 -3.337 1.00 . A A . 52 ASN OD1 1 1
14 11652 1 1 53 GLY C C 8.332 35.030 -6.680 1.00 . A A . 53 GLY C 1 1
14 11653 1 1 53 GLY CA C 8.121 33.818 -7.580 1.00 . A A . 53 GLY CA 1 1
14 11654 1 1 53 GLY H H 9.210 32.104 -6.906 1.00 . A A . 53 GLY H 1 1
14 11655 1 1 53 GLY HA2 H 8.771 33.858 -8.338 1.00 . A A . 53 GLY HA2 1 1
14 11656 1 1 53 GLY HA3 H 7.188 33.838 -7.939 1.00 . A A . 53 GLY HA3 1 1
14 11657 1 1 53 GLY N N 8.301 32.521 -6.930 1.00 . A A . 53 GLY N 1 1
14 11658 1 1 53 GLY O O 8.270 36.162 -7.149 1.00 . A A . 53 GLY O 1 1
14 11659 1 1 54 LEU C C 10.110 36.684 -4.806 1.00 . A A . 54 LEU C 1 1
14 11660 1 1 54 LEU CA C 8.829 35.919 -4.466 1.00 . A A . 54 LEU CA 1 1
14 11661 1 1 54 LEU CB C 8.904 35.398 -3.032 1.00 . A A . 54 LEU CB 1 1
14 11662 1 1 54 LEU CD1 C 7.980 36.014 -0.789 1.00 . A A . 54 LEU CD1 1 1
14 11663 1 1 54 LEU CD2 C 10.252 36.836 -1.429 1.00 . A A . 54 LEU CD2 1 1
14 11664 1 1 54 LEU CG C 8.871 36.488 -1.952 1.00 . A A . 54 LEU CG 1 1
14 11665 1 1 54 LEU H H 8.622 33.869 -5.056 1.00 . A A . 54 LEU H 1 1
14 11666 1 1 54 LEU HA H 8.044 36.528 -4.583 1.00 . A A . 54 LEU HA 1 1
14 11667 1 1 54 LEU HB2 H 8.127 34.786 -2.884 1.00 . A A . 54 LEU HB2 1 1
14 11668 1 1 54 LEU HB3 H 9.756 34.885 -2.933 1.00 . A A . 54 LEU HB3 1 1
14 11669 1 1 54 LEU HD11 H 7.938 36.703 -0.066 1.00 . A A . 54 LEU HD11 1 1
14 11670 1 1 54 LEU HD12 H 8.335 35.169 -0.387 1.00 . A A . 54 LEU HD12 1 1
14 11671 1 1 54 LEU HD13 H 7.047 35.837 -1.101 1.00 . A A . 54 LEU HD13 1 1
14 11672 1 1 54 LEU HD21 H 10.202 37.547 -0.728 1.00 . A A . 54 LEU HD21 1 1
14 11673 1 1 54 LEU HD22 H 10.840 37.172 -2.166 1.00 . A A . 54 LEU HD22 1 1
14 11674 1 1 54 LEU HD23 H 10.694 36.036 -1.024 1.00 . A A . 54 LEU HD23 1 1
14 11675 1 1 54 LEU HG H 8.511 37.323 -2.367 1.00 . A A . 54 LEU HG 1 1
14 11676 1 1 54 LEU N N 8.590 34.809 -5.396 1.00 . A A . 54 LEU N 1 1
14 11677 1 1 54 LEU O O 11.191 36.111 -4.818 1.00 . A A . 54 LEU O 1 1
14 11678 1 1 55 VAL C C 11.156 39.881 -4.217 1.00 . A A . 55 VAL C 1 1
14 11679 1 1 55 VAL CA C 11.123 38.832 -5.338 1.00 . A A . 55 VAL CA 1 1
14 11680 1 1 55 VAL CB C 10.994 39.525 -6.718 1.00 . A A . 55 VAL CB 1 1
14 11681 1 1 55 VAL CG1 C 12.205 40.411 -6.986 1.00 . A A . 55 VAL CG1 1 1
14 11682 1 1 55 VAL CG2 C 10.866 38.495 -7.847 1.00 . A A . 55 VAL CG2 1 1
14 11683 1 1 55 VAL H H 9.056 38.379 -5.078 1.00 . A A . 55 VAL H 1 1
14 11684 1 1 55 VAL HA H 11.937 38.252 -5.347 1.00 . A A . 55 VAL HA 1 1
14 11685 1 1 55 VAL HB H 10.171 40.093 -6.707 1.00 . A A . 55 VAL HB 1 1
14 11686 1 1 55 VAL HG11 H 12.129 40.862 -7.875 1.00 . A A . 55 VAL HG11 1 1
14 11687 1 1 55 VAL HG12 H 13.049 39.874 -6.984 1.00 . A A . 55 VAL HG12 1 1
14 11688 1 1 55 VAL HG13 H 12.290 41.121 -6.288 1.00 . A A . 55 VAL HG13 1 1
14 11689 1 1 55 VAL HG21 H 10.784 38.946 -8.736 1.00 . A A . 55 VAL HG21 1 1
14 11690 1 1 55 VAL HG22 H 10.059 37.920 -7.718 1.00 . A A . 55 VAL HG22 1 1
14 11691 1 1 55 VAL HG23 H 11.668 37.898 -7.879 1.00 . A A . 55 VAL HG23 1 1
14 11692 1 1 55 VAL N N 9.972 37.979 -5.067 1.00 . A A . 55 VAL N 1 1
14 11693 1 1 55 VAL O O 10.138 40.510 -3.934 1.00 . A A . 55 VAL O 1 1
14 11694 1 1 56 PRO C C 12.588 42.403 -2.678 1.00 . A A . 56 PRO C 1 1
14 11695 1 1 56 PRO CA C 12.286 40.937 -2.359 1.00 . A A . 56 PRO CA 1 1
14 11696 1 1 56 PRO CB C 13.388 40.358 -1.474 1.00 . A A . 56 PRO CB 1 1
14 11697 1 1 56 PRO CD C 13.578 39.296 -3.589 1.00 . A A . 56 PRO CD 1 1
14 11698 1 1 56 PRO CG C 14.379 39.856 -2.446 1.00 . A A . 56 PRO CG 1 1
14 11699 1 1 56 PRO HA H 11.361 40.966 -1.981 1.00 . A A . 56 PRO HA 1 1
14 11700 1 1 56 PRO HB2 H 13.798 41.059 -0.891 1.00 . A A . 56 PRO HB2 1 1
14 11701 1 1 56 PRO HB3 H 13.047 39.609 -0.906 1.00 . A A . 56 PRO HB3 1 1
14 11702 1 1 56 PRO HD2 H 14.022 39.482 -4.466 1.00 . A A . 56 PRO HD2 1 1
14 11703 1 1 56 PRO HD3 H 13.442 38.310 -3.487 1.00 . A A . 56 PRO HD3 1 1
14 11704 1 1 56 PRO HG2 H 14.965 40.604 -2.757 1.00 . A A . 56 PRO HG2 1 1
14 11705 1 1 56 PRO HG3 H 14.942 39.144 -2.026 1.00 . A A . 56 PRO HG3 1 1
14 11706 1 1 56 PRO N N 12.288 40.009 -3.499 1.00 . A A . 56 PRO N 1 1
14 11707 1 1 56 PRO O O 12.508 43.250 -1.800 1.00 . A A . 56 PRO O 1 1
14 11708 1 1 57 ARG C C 12.752 44.291 -5.716 1.00 . A A . 57 ARG C 1 1
14 11709 1 1 57 ARG CA C 13.325 44.035 -4.347 1.00 . A A . 57 ARG CA 1 1
14 11710 1 1 57 ARG CB C 14.852 44.196 -4.421 1.00 . A A . 57 ARG CB 1 1
14 11711 1 1 57 ARG CD C 15.238 45.126 -2.133 1.00 . A A . 57 ARG CD 1 1
14 11712 1 1 57 ARG CG C 15.579 44.043 -3.109 1.00 . A A . 57 ARG CG 1 1
14 11713 1 1 57 ARG CZ C 15.880 45.680 0.194 1.00 . A A . 57 ARG CZ 1 1
14 11714 1 1 57 ARG H H 13.035 41.942 -4.582 1.00 . A A . 57 ARG H 1 1
14 11715 1 1 57 ARG HA H 12.921 44.654 -3.673 1.00 . A A . 57 ARG HA 1 1
14 11716 1 1 57 ARG HB2 H 15.213 43.505 -5.048 1.00 . A A . 57 ARG HB2 1 1
14 11717 1 1 57 ARG HB3 H 15.058 45.108 -4.776 1.00 . A A . 57 ARG HB3 1 1
14 11718 1 1 57 ARG HD2 H 15.323 46.015 -2.581 1.00 . A A . 57 ARG HD2 1 1
14 11719 1 1 57 ARG HD3 H 14.298 45.001 -1.814 1.00 . A A . 57 ARG HD3 1 1
14 11720 1 1 57 ARG HE H 17.002 44.609 -1.060 1.00 . A A . 57 ARG HE 1 1
14 11721 1 1 57 ARG HG2 H 15.333 43.162 -2.705 1.00 . A A . 57 ARG HG2 1 1
14 11722 1 1 57 ARG HG3 H 16.564 44.068 -3.281 1.00 . A A . 57 ARG HG3 1 1
14 11723 1 1 57 ARG HH11 H 14.113 46.458 -0.318 1.00 . A A . 57 ARG HH11 1 1
14 11724 1 1 57 ARG HH12 H 14.636 46.783 1.301 1.00 . A A . 57 ARG HH12 1 1
14 11725 1 1 57 ARG HH21 H 17.599 45.055 1.021 1.00 . A A . 57 ARG HH21 1 1
14 11726 1 1 57 ARG HH22 H 16.576 46.002 2.049 1.00 . A A . 57 ARG HH22 1 1
14 11727 1 1 57 ARG N N 12.977 42.686 -3.916 1.00 . A A . 57 ARG N 1 1
14 11728 1 1 57 ARG NE N 16.136 45.100 -0.968 1.00 . A A . 57 ARG NE 1 1
14 11729 1 1 57 ARG NH1 N 14.793 46.359 0.409 1.00 . A A . 57 ARG NH1 1 1
14 11730 1 1 57 ARG NH2 N 16.754 45.570 1.165 1.00 . A A . 57 ARG NH2 1 1
14 11731 1 1 57 ARG O O 12.129 45.351 -5.923 1.00 . A A . 57 ARG O 1 1
14 11732 1 1 57 ARG OXT O 13.016 43.456 -6.587 1.00 . A A . 57 ARG OXT 1 1
15 11733 1 1 1 GLY C C 4.481 -3.590 -10.132 1.00 . A A . 1 GLY C 1 1
15 11734 1 1 1 GLY CA C 4.039 -5.016 -10.349 1.00 . A A . 1 GLY CA 1 1
15 11735 1 1 1 GLY H1 H 4.776 -6.925 -10.061 1.00 . A A . 1 GLY H1 1 1
15 11736 1 1 1 GLY H2 H 5.283 -5.876 -8.940 1.00 . A A . 1 GLY H2 1 1
15 11737 1 1 1 GLY H3 H 5.929 -5.851 -10.422 1.00 . A A . 1 GLY H3 1 1
15 11738 1 1 1 GLY HA2 H 3.857 -5.160 -11.322 1.00 . A A . 1 GLY HA2 1 1
15 11739 1 1 1 GLY HA3 H 3.205 -5.186 -9.825 1.00 . A A . 1 GLY HA3 1 1
15 11740 1 1 1 GLY N N 5.079 -5.984 -9.913 1.00 . A A . 1 GLY N 1 1
15 11741 1 1 1 GLY O O 5.668 -3.354 -9.948 1.00 . A A . 1 GLY O 1 1
15 11742 1 1 2 SER C C 2.538 -0.687 -9.286 1.00 . A A . 2 SER C 1 1
15 11743 1 1 2 SER CA C 3.835 -1.237 -9.873 1.00 . A A . 2 SER CA 1 1
15 11744 1 1 2 SER CB C 4.190 -0.500 -11.170 1.00 . A A . 2 SER CB 1 1
15 11745 1 1 2 SER H H 2.601 -2.917 -10.329 1.00 . A A . 2 SER H 1 1
15 11746 1 1 2 SER HA H 4.617 -1.157 -9.255 1.00 . A A . 2 SER HA 1 1
15 11747 1 1 2 SER HB2 H 4.708 -1.093 -11.787 1.00 . A A . 2 SER HB2 1 1
15 11748 1 1 2 SER HB3 H 3.365 -0.176 -11.633 1.00 . A A . 2 SER HB3 1 1
15 11749 1 1 2 SER HG H 5.918 0.380 -10.914 1.00 . A A . 2 SER HG 1 1
15 11750 1 1 2 SER N N 3.545 -2.650 -10.137 1.00 . A A . 2 SER N 1 1
15 11751 1 1 2 SER O O 1.484 -1.283 -9.519 1.00 . A A . 2 SER O 1 1
15 11752 1 1 2 SER OG O 4.994 0.630 -10.888 1.00 . A A . 2 SER OG 1 1
15 11753 1 1 3 PRO C C 0.292 1.277 -9.030 1.00 . A A . 3 PRO C 1 1
15 11754 1 1 3 PRO CA C 1.302 0.883 -7.955 1.00 . A A . 3 PRO CA 1 1
15 11755 1 1 3 PRO CB C 1.709 2.121 -7.141 1.00 . A A . 3 PRO CB 1 1
15 11756 1 1 3 PRO CD C 3.701 1.262 -8.051 1.00 . A A . 3 PRO CD 1 1
15 11757 1 1 3 PRO CG C 3.142 1.906 -6.821 1.00 . A A . 3 PRO CG 1 1
15 11758 1 1 3 PRO HA H 0.871 0.144 -7.439 1.00 . A A . 3 PRO HA 1 1
15 11759 1 1 3 PRO HB2 H 1.600 2.959 -7.676 1.00 . A A . 3 PRO HB2 1 1
15 11760 1 1 3 PRO HB3 H 1.176 2.192 -6.298 1.00 . A A . 3 PRO HB3 1 1
15 11761 1 1 3 PRO HD2 H 3.935 1.942 -8.745 1.00 . A A . 3 PRO HD2 1 1
15 11762 1 1 3 PRO HD3 H 4.507 0.709 -7.840 1.00 . A A . 3 PRO HD3 1 1
15 11763 1 1 3 PRO HG2 H 3.596 2.778 -6.636 1.00 . A A . 3 PRO HG2 1 1
15 11764 1 1 3 PRO HG3 H 3.239 1.305 -6.027 1.00 . A A . 3 PRO HG3 1 1
15 11765 1 1 3 PRO N N 2.584 0.411 -8.503 1.00 . A A . 3 PRO N 1 1
15 11766 1 1 3 PRO O O 0.653 1.870 -10.044 1.00 . A A . 3 PRO O 1 1
15 11767 1 1 4 THR C C -2.191 2.889 -9.761 1.00 . A A . 4 THR C 1 1
15 11768 1 1 4 THR CA C -2.055 1.372 -9.710 1.00 . A A . 4 THR CA 1 1
15 11769 1 1 4 THR CB C -3.391 0.772 -9.254 1.00 . A A . 4 THR CB 1 1
15 11770 1 1 4 THR CG2 C -3.408 -0.735 -9.461 1.00 . A A . 4 THR CG2 1 1
15 11771 1 1 4 THR H H -1.217 0.523 -7.934 1.00 . A A . 4 THR H 1 1
15 11772 1 1 4 THR HA H -1.788 1.007 -10.602 1.00 . A A . 4 THR HA 1 1
15 11773 1 1 4 THR HB H -4.153 1.202 -9.739 1.00 . A A . 4 THR HB 1 1
15 11774 1 1 4 THR HG1 H -3.609 1.971 -7.708 1.00 . A A . 4 THR HG1 1 1
15 11775 1 1 4 THR HG21 H -4.279 -1.127 -9.164 1.00 . A A . 4 THR HG21 1 1
15 11776 1 1 4 THR HG22 H -2.678 -1.176 -8.939 1.00 . A A . 4 THR HG22 1 1
15 11777 1 1 4 THR HG23 H -3.280 -0.966 -10.425 1.00 . A A . 4 THR HG23 1 1
15 11778 1 1 4 THR N N -0.982 1.000 -8.781 1.00 . A A . 4 THR N 1 1
15 11779 1 1 4 THR O O -2.681 3.463 -10.731 1.00 . A A . 4 THR O 1 1
15 11780 1 1 4 THR OG1 O -3.555 1.027 -7.856 1.00 . A A . 4 THR OG1 1 1
15 11781 1 1 5 PHE C C -0.918 5.620 -9.817 1.00 . A A . 5 PHE C 1 1
15 11782 1 1 5 PHE CA C -1.640 4.985 -8.628 1.00 . A A . 5 PHE CA 1 1
15 11783 1 1 5 PHE CB C -0.923 5.355 -7.332 1.00 . A A . 5 PHE CB 1 1
15 11784 1 1 5 PHE CD1 C 0.104 7.663 -7.334 1.00 . A A . 5 PHE CD1 1 1
15 11785 1 1 5 PHE CD2 C -2.082 7.357 -6.330 1.00 . A A . 5 PHE CD2 1 1
15 11786 1 1 5 PHE CE1 C 0.085 9.038 -6.967 1.00 . A A . 5 PHE CE1 1 1
15 11787 1 1 5 PHE CE2 C -2.118 8.725 -5.982 1.00 . A A . 5 PHE CE2 1 1
15 11788 1 1 5 PHE CG C -0.972 6.817 -7.003 1.00 . A A . 5 PHE CG 1 1
15 11789 1 1 5 PHE CZ C -1.030 9.559 -6.299 1.00 . A A . 5 PHE CZ 1 1
15 11790 1 1 5 PHE H H -1.289 2.997 -7.975 1.00 . A A . 5 PHE H 1 1
15 11791 1 1 5 PHE HA H -2.593 5.287 -8.636 1.00 . A A . 5 PHE HA 1 1
15 11792 1 1 5 PHE HB2 H -1.347 4.855 -6.576 1.00 . A A . 5 PHE HB2 1 1
15 11793 1 1 5 PHE HB3 H 0.038 5.089 -7.409 1.00 . A A . 5 PHE HB3 1 1
15 11794 1 1 5 PHE HD1 H 0.889 7.294 -7.832 1.00 . A A . 5 PHE HD1 1 1
15 11795 1 1 5 PHE HD2 H -2.853 6.766 -6.095 1.00 . A A . 5 PHE HD2 1 1
15 11796 1 1 5 PHE HE1 H 0.863 9.628 -7.184 1.00 . A A . 5 PHE HE1 1 1
15 11797 1 1 5 PHE HE2 H -2.917 9.101 -5.512 1.00 . A A . 5 PHE HE2 1 1
15 11798 1 1 5 PHE HZ H -1.053 10.526 -6.046 1.00 . A A . 5 PHE HZ 1 1
15 11799 1 1 5 PHE N N -1.675 3.534 -8.726 1.00 . A A . 5 PHE N 1 1
15 11800 1 1 5 PHE O O -1.326 6.663 -10.300 1.00 . A A . 5 PHE O 1 1
15 11801 1 1 6 CYS C C 0.715 4.739 -12.717 1.00 . A A . 6 CYS C 1 1
15 11802 1 1 6 CYS CA C 0.931 5.503 -11.407 1.00 . A A . 6 CYS CA 1 1
15 11803 1 1 6 CYS CB C 2.409 5.458 -11.035 1.00 . A A . 6 CYS CB 1 1
15 11804 1 1 6 CYS H H 0.391 4.091 -9.896 1.00 . A A . 6 CYS H 1 1
15 11805 1 1 6 CYS HA H 0.605 6.441 -11.527 1.00 . A A . 6 CYS HA 1 1
15 11806 1 1 6 CYS HB2 H 2.444 4.921 -10.192 1.00 . A A . 6 CYS HB2 1 1
15 11807 1 1 6 CYS HB3 H 2.844 4.947 -11.775 1.00 . A A . 6 CYS HB3 1 1
15 11808 1 1 6 CYS N N 0.135 4.969 -10.299 1.00 . A A . 6 CYS N 1 1
15 11809 1 1 6 CYS O O 1.302 5.064 -13.744 1.00 . A A . 6 CYS O 1 1
15 11810 1 1 6 CYS SG S 3.123 7.114 -10.827 1.00 . A A . 6 CYS SG 1 1
15 11811 1 1 7 GLN C C -1.306 3.741 -14.798 1.00 . A A . 7 GLN C 1 1
15 11812 1 1 7 GLN CA C -0.394 2.940 -13.877 1.00 . A A . 7 GLN CA 1 1
15 11813 1 1 7 GLN CB C -1.062 1.655 -13.475 1.00 . A A . 7 GLN CB 1 1
15 11814 1 1 7 GLN CD C -0.820 -0.775 -12.859 1.00 . A A . 7 GLN CD 1 1
15 11815 1 1 7 GLN CG C -0.097 0.502 -13.226 1.00 . A A . 7 GLN CG 1 1
15 11816 1 1 7 GLN H H -0.566 3.466 -11.831 1.00 . A A . 7 GLN H 1 1
15 11817 1 1 7 GLN HA H 0.480 2.747 -14.323 1.00 . A A . 7 GLN HA 1 1
15 11818 1 1 7 GLN HB2 H -1.579 1.825 -12.636 1.00 . A A . 7 GLN HB2 1 1
15 11819 1 1 7 GLN HB3 H -1.690 1.392 -14.207 1.00 . A A . 7 GLN HB3 1 1
15 11820 1 1 7 GLN HE21 H -0.939 -2.184 -11.442 1.00 . A A . 7 GLN HE21 1 1
15 11821 1 1 7 GLN HE22 H 0.227 -0.935 -11.160 1.00 . A A . 7 GLN HE22 1 1
15 11822 1 1 7 GLN HG2 H 0.438 0.341 -14.055 1.00 . A A . 7 GLN HG2 1 1
15 11823 1 1 7 GLN HG3 H 0.517 0.749 -12.476 1.00 . A A . 7 GLN HG3 1 1
15 11824 1 1 7 GLN N N -0.118 3.712 -12.690 1.00 . A A . 7 GLN N 1 1
15 11825 1 1 7 GLN NE2 N -0.485 -1.342 -11.732 1.00 . A A . 7 GLN NE2 1 1
15 11826 1 1 7 GLN O O -2.340 4.250 -14.365 1.00 . A A . 7 GLN O 1 1
15 11827 1 1 7 GLN OE1 O -1.677 -1.236 -13.581 1.00 . A A . 7 GLN OE1 1 1
15 11828 1 1 8 GLY C C -1.564 6.114 -16.859 1.00 . A A . 8 GLY C 1 1
15 11829 1 1 8 GLY CA C -1.702 4.613 -17.022 1.00 . A A . 8 GLY CA 1 1
15 11830 1 1 8 GLY H H -0.056 3.435 -16.350 1.00 . A A . 8 GLY H 1 1
15 11831 1 1 8 GLY HA2 H -1.397 4.347 -17.937 1.00 . A A . 8 GLY HA2 1 1
15 11832 1 1 8 GLY HA3 H -2.659 4.350 -16.899 1.00 . A A . 8 GLY HA3 1 1
15 11833 1 1 8 GLY N N -0.910 3.864 -16.058 1.00 . A A . 8 GLY N 1 1
15 11834 1 1 8 GLY O O -2.444 6.865 -17.269 1.00 . A A . 8 GLY O 1 1
15 11835 1 1 9 LYS C C 0.957 8.404 -16.851 1.00 . A A . 9 LYS C 1 1
15 11836 1 1 9 LYS CA C -0.236 7.989 -16.036 1.00 . A A . 9 LYS CA 1 1
15 11837 1 1 9 LYS CB C -0.007 8.320 -14.573 1.00 . A A . 9 LYS CB 1 1
15 11838 1 1 9 LYS CD C -2.037 7.354 -13.553 1.00 . A A . 9 LYS CD 1 1
15 11839 1 1 9 LYS CE C -3.231 7.543 -12.657 1.00 . A A . 9 LYS CE 1 1
15 11840 1 1 9 LYS CG C -1.303 8.628 -13.868 1.00 . A A . 9 LYS CG 1 1
15 11841 1 1 9 LYS H H 0.198 5.901 -15.906 1.00 . A A . 9 LYS H 1 1
15 11842 1 1 9 LYS HA H -1.059 8.466 -16.344 1.00 . A A . 9 LYS HA 1 1
15 11843 1 1 9 LYS HB2 H 0.426 7.538 -14.125 1.00 . A A . 9 LYS HB2 1 1
15 11844 1 1 9 LYS HB3 H 0.594 9.117 -14.507 1.00 . A A . 9 LYS HB3 1 1
15 11845 1 1 9 LYS HD2 H -2.349 6.951 -14.413 1.00 . A A . 9 LYS HD2 1 1
15 11846 1 1 9 LYS HD3 H -1.400 6.728 -13.103 1.00 . A A . 9 LYS HD3 1 1
15 11847 1 1 9 LYS HE2 H -2.959 8.028 -11.825 1.00 . A A . 9 LYS HE2 1 1
15 11848 1 1 9 LYS HE3 H -3.935 8.069 -13.133 1.00 . A A . 9 LYS HE3 1 1
15 11849 1 1 9 LYS HG2 H -1.109 9.116 -13.017 1.00 . A A . 9 LYS HG2 1 1
15 11850 1 1 9 LYS HG3 H -1.873 9.200 -14.458 1.00 . A A . 9 LYS HG3 1 1
15 11851 1 1 9 LYS HZ1 H -4.556 6.245 -11.709 1.00 . A A . 9 LYS HZ1 1 1
15 11852 1 1 9 LYS HZ2 H -3.062 5.637 -11.833 1.00 . A A . 9 LYS HZ2 1 1
15 11853 1 1 9 LYS HZ3 H -4.029 5.678 -13.128 1.00 . A A . 9 LYS HZ3 1 1
15 11854 1 1 9 LYS N N -0.476 6.560 -16.241 1.00 . A A . 9 LYS N 1 1
15 11855 1 1 9 LYS NZ N -3.757 6.178 -12.307 1.00 . A A . 9 LYS NZ 1 1
15 11856 1 1 9 LYS O O 1.875 7.622 -17.071 1.00 . A A . 9 LYS O 1 1
15 11857 1 1 10 ALA C C 3.114 10.575 -17.066 1.00 . A A . 10 ALA C 1 1
15 11858 1 1 10 ALA CA C 2.012 10.222 -18.060 1.00 . A A . 10 ALA CA 1 1
15 11859 1 1 10 ALA CB C 1.533 11.480 -18.803 1.00 . A A . 10 ALA CB 1 1
15 11860 1 1 10 ALA H H 0.111 10.200 -17.108 1.00 . A A . 10 ALA H 1 1
15 11861 1 1 10 ALA HA H 2.322 9.543 -18.726 1.00 . A A . 10 ALA HA 1 1
15 11862 1 1 10 ALA HB1 H 0.811 11.257 -19.457 1.00 . A A . 10 ALA HB1 1 1
15 11863 1 1 10 ALA HB2 H 2.284 11.906 -19.308 1.00 . A A . 10 ALA HB2 1 1
15 11864 1 1 10 ALA HB3 H 1.170 12.157 -18.163 1.00 . A A . 10 ALA HB3 1 1
15 11865 1 1 10 ALA N N 0.918 9.642 -17.299 1.00 . A A . 10 ALA N 1 1
15 11866 1 1 10 ALA O O 2.840 10.767 -15.879 1.00 . A A . 10 ALA O 1 1
15 11867 1 1 11 ASP C C 5.250 12.551 -16.291 1.00 . A A . 11 ASP C 1 1
15 11868 1 1 11 ASP CA C 5.451 11.092 -16.705 1.00 . A A . 11 ASP CA 1 1
15 11869 1 1 11 ASP CB C 6.762 10.942 -17.475 1.00 . A A . 11 ASP CB 1 1
15 11870 1 1 11 ASP CG C 6.991 9.521 -17.948 1.00 . A A . 11 ASP CG 1 1
15 11871 1 1 11 ASP H H 4.502 10.482 -18.513 1.00 . A A . 11 ASP H 1 1
15 11872 1 1 11 ASP HA H 5.455 10.492 -15.905 1.00 . A A . 11 ASP HA 1 1
15 11873 1 1 11 ASP HB2 H 6.741 11.544 -18.273 1.00 . A A . 11 ASP HB2 1 1
15 11874 1 1 11 ASP HB3 H 7.521 11.205 -16.879 1.00 . A A . 11 ASP HB3 1 1
15 11875 1 1 11 ASP N N 4.337 10.684 -17.548 1.00 . A A . 11 ASP N 1 1
15 11876 1 1 11 ASP O O 4.756 13.361 -17.080 1.00 . A A . 11 ASP O 1 1
15 11877 1 1 11 ASP OD1 O 6.610 9.210 -19.096 1.00 . A A . 11 ASP OD1 1 1
15 11878 1 1 11 ASP OD2 O 7.502 8.694 -17.160 1.00 . A A . 11 ASP OD2 1 1
15 11879 1 1 12 GLY C C 5.007 14.316 -13.127 1.00 . A A . 12 GLY C 1 1
15 11880 1 1 12 GLY CA C 5.462 14.249 -14.571 1.00 . A A . 12 GLY CA 1 1
15 11881 1 1 12 GLY H H 6.003 12.188 -14.457 1.00 . A A . 12 GLY H 1 1
15 11882 1 1 12 GLY HA2 H 6.347 14.705 -14.662 1.00 . A A . 12 GLY HA2 1 1
15 11883 1 1 12 GLY HA3 H 4.789 14.706 -15.153 1.00 . A A . 12 GLY HA3 1 1
15 11884 1 1 12 GLY N N 5.615 12.885 -15.060 1.00 . A A . 12 GLY N 1 1
15 11885 1 1 12 GLY O O 4.906 13.294 -12.451 1.00 . A A . 12 GLY O 1 1
15 11886 1 1 13 LEU C C 2.765 15.844 -11.225 1.00 . A A . 13 LEU C 1 1
15 11887 1 1 13 LEU CA C 4.285 15.743 -11.277 1.00 . A A . 13 LEU CA 1 1
15 11888 1 1 13 LEU CB C 4.876 17.040 -10.727 1.00 . A A . 13 LEU CB 1 1
15 11889 1 1 13 LEU CD1 C 6.740 18.478 -9.928 1.00 . A A . 13 LEU CD1 1 1
15 11890 1 1 13 LEU CD2 C 6.979 16.028 -9.727 1.00 . A A . 13 LEU CD2 1 1
15 11891 1 1 13 LEU CG C 6.394 17.147 -10.571 1.00 . A A . 13 LEU CG 1 1
15 11892 1 1 13 LEU H H 4.837 16.311 -13.257 1.00 . A A . 13 LEU H 1 1
15 11893 1 1 13 LEU HA H 4.610 14.952 -10.758 1.00 . A A . 13 LEU HA 1 1
15 11894 1 1 13 LEU HB2 H 4.590 17.776 -11.341 1.00 . A A . 13 LEU HB2 1 1
15 11895 1 1 13 LEU HB3 H 4.476 17.185 -9.823 1.00 . A A . 13 LEU HB3 1 1
15 11896 1 1 13 LEU HD11 H 7.729 18.574 -9.814 1.00 . A A . 13 LEU HD11 1 1
15 11897 1 1 13 LEU HD12 H 6.317 18.561 -9.026 1.00 . A A . 13 LEU HD12 1 1
15 11898 1 1 13 LEU HD13 H 6.419 19.241 -10.489 1.00 . A A . 13 LEU HD13 1 1
15 11899 1 1 13 LEU HD21 H 7.971 16.124 -9.643 1.00 . A A . 13 LEU HD21 1 1
15 11900 1 1 13 LEU HD22 H 6.790 15.135 -10.135 1.00 . A A . 13 LEU HD22 1 1
15 11901 1 1 13 LEU HD23 H 6.590 16.033 -8.806 1.00 . A A . 13 LEU HD23 1 1
15 11902 1 1 13 LEU HG H 6.796 17.074 -11.484 1.00 . A A . 13 LEU HG 1 1
15 11903 1 1 13 LEU N N 4.733 15.521 -12.652 1.00 . A A . 13 LEU N 1 1
15 11904 1 1 13 LEU O O 2.134 16.315 -12.170 1.00 . A A . 13 LEU O 1 1
15 11905 1 1 14 TYR C C 0.329 16.017 -8.592 1.00 . A A . 14 TYR C 1 1
15 11906 1 1 14 TYR CA C 0.740 15.379 -9.927 1.00 . A A . 14 TYR CA 1 1
15 11907 1 1 14 TYR CB C 0.259 13.922 -9.996 1.00 . A A . 14 TYR CB 1 1
15 11908 1 1 14 TYR CD1 C 1.431 12.719 -11.857 1.00 . A A . 14 TYR CD1 1 1
15 11909 1 1 14 TYR CD2 C -0.806 13.525 -12.263 1.00 . A A . 14 TYR CD2 1 1
15 11910 1 1 14 TYR CE1 C 1.500 12.221 -13.184 1.00 . A A . 14 TYR CE1 1 1
15 11911 1 1 14 TYR CE2 C -0.752 13.022 -13.591 1.00 . A A . 14 TYR CE2 1 1
15 11912 1 1 14 TYR CG C 0.294 13.374 -11.392 1.00 . A A . 14 TYR CG 1 1
15 11913 1 1 14 TYR CZ C 0.405 12.380 -14.037 1.00 . A A . 14 TYR CZ 1 1
15 11914 1 1 14 TYR H H 2.775 15.098 -9.362 1.00 . A A . 14 TYR H 1 1
15 11915 1 1 14 TYR HA H 0.354 15.920 -10.674 1.00 . A A . 14 TYR HA 1 1
15 11916 1 1 14 TYR HB2 H 0.849 13.353 -9.422 1.00 . A A . 14 TYR HB2 1 1
15 11917 1 1 14 TYR HB3 H -0.682 13.869 -9.662 1.00 . A A . 14 TYR HB3 1 1
15 11918 1 1 14 TYR HD1 H 2.213 12.596 -11.245 1.00 . A A . 14 TYR HD1 1 1
15 11919 1 1 14 TYR HD2 H -1.632 13.989 -11.943 1.00 . A A . 14 TYR HD2 1 1
15 11920 1 1 14 TYR HE1 H 2.327 11.760 -13.506 1.00 . A A . 14 TYR HE1 1 1
15 11921 1 1 14 TYR HE2 H -1.537 13.127 -14.201 1.00 . A A . 14 TYR HE2 1 1
15 11922 1 1 14 TYR HH H 0.510 10.949 -15.303 1.00 . A A . 14 TYR HH 1 1
15 11923 1 1 14 TYR N N 2.191 15.413 -10.110 1.00 . A A . 14 TYR N 1 1
15 11924 1 1 14 TYR O O 1.084 15.959 -7.611 1.00 . A A . 14 TYR O 1 1
15 11925 1 1 14 TYR OH O 0.465 11.905 -15.318 1.00 . A A . 14 TYR OH 1 1
15 11926 1 1 15 PRO C C -1.617 16.340 -6.171 1.00 . A A . 15 PRO C 1 1
15 11927 1 1 15 PRO CA C -1.280 17.310 -7.296 1.00 . A A . 15 PRO CA 1 1
15 11928 1 1 15 PRO CB C -2.514 18.108 -7.728 1.00 . A A . 15 PRO CB 1 1
15 11929 1 1 15 PRO CD C -1.880 16.825 -9.599 1.00 . A A . 15 PRO CD 1 1
15 11930 1 1 15 PRO CG C -3.082 17.320 -8.840 1.00 . A A . 15 PRO CG 1 1
15 11931 1 1 15 PRO HA H -0.524 17.855 -6.934 1.00 . A A . 15 PRO HA 1 1
15 11932 1 1 15 PRO HB2 H -3.178 18.184 -6.985 1.00 . A A . 15 PRO HB2 1 1
15 11933 1 1 15 PRO HB3 H -2.264 19.022 -8.047 1.00 . A A . 15 PRO HB3 1 1
15 11934 1 1 15 PRO HD2 H -2.070 15.956 -10.056 1.00 . A A . 15 PRO HD2 1 1
15 11935 1 1 15 PRO HD3 H -1.574 17.497 -10.274 1.00 . A A . 15 PRO HD3 1 1
15 11936 1 1 15 PRO HG2 H -3.623 16.557 -8.485 1.00 . A A . 15 PRO HG2 1 1
15 11937 1 1 15 PRO HG3 H -3.660 17.898 -9.417 1.00 . A A . 15 PRO HG3 1 1
15 11938 1 1 15 PRO N N -0.865 16.648 -8.541 1.00 . A A . 15 PRO N 1 1
15 11939 1 1 15 PRO O O -2.081 15.224 -6.399 1.00 . A A . 15 PRO O 1 1
15 11940 1 1 16 ASN C C -2.411 16.588 -2.737 1.00 . A A . 16 ASN C 1 1
15 11941 1 1 16 ASN CA C -1.440 15.964 -3.756 1.00 . A A . 16 ASN CA 1 1
15 11942 1 1 16 ASN CB C -0.048 15.848 -3.142 1.00 . A A . 16 ASN CB 1 1
15 11943 1 1 16 ASN CG C 0.470 17.173 -2.673 1.00 . A A . 16 ASN CG 1 1
15 11944 1 1 16 ASN H H -1.044 17.727 -4.855 1.00 . A A . 16 ASN H 1 1
15 11945 1 1 16 ASN HA H -1.791 15.075 -4.050 1.00 . A A . 16 ASN HA 1 1
15 11946 1 1 16 ASN HB2 H -0.085 15.228 -2.358 1.00 . A A . 16 ASN HB2 1 1
15 11947 1 1 16 ASN HB3 H 0.585 15.485 -3.825 1.00 . A A . 16 ASN HB3 1 1
15 11948 1 1 16 ASN HD21 H 1.097 18.122 -1.050 1.00 . A A . 16 ASN HD21 1 1
15 11949 1 1 16 ASN HD22 H 0.673 16.456 -0.837 1.00 . A A . 16 ASN HD22 1 1
15 11950 1 1 16 ASN N N -1.340 16.778 -4.955 1.00 . A A . 16 ASN N 1 1
15 11951 1 1 16 ASN ND2 N 0.769 17.257 -1.429 1.00 . A A . 16 ASN ND2 1 1
15 11952 1 1 16 ASN O O -2.607 17.796 -2.728 1.00 . A A . 16 ASN O 1 1
15 11953 1 1 16 ASN OD1 O 0.569 18.124 -3.438 1.00 . A A . 16 ASN OD1 1 1
15 11954 1 1 17 PRO C C -3.636 16.825 0.372 1.00 . A A . 17 PRO C 1 1
15 11955 1 1 17 PRO CA C -4.099 16.283 -0.990 1.00 . A A . 17 PRO CA 1 1
15 11956 1 1 17 PRO CB C -4.954 15.045 -0.737 1.00 . A A . 17 PRO CB 1 1
15 11957 1 1 17 PRO CD C -2.987 14.286 -1.810 1.00 . A A . 17 PRO CD 1 1
15 11958 1 1 17 PRO CG C -3.948 13.950 -0.701 1.00 . A A . 17 PRO CG 1 1
15 11959 1 1 17 PRO HA H -4.510 17.074 -1.444 1.00 . A A . 17 PRO HA 1 1
15 11960 1 1 17 PRO HB2 H -5.440 15.106 0.135 1.00 . A A . 17 PRO HB2 1 1
15 11961 1 1 17 PRO HB3 H -5.611 14.895 -1.475 1.00 . A A . 17 PRO HB3 1 1
15 11962 1 1 17 PRO HD2 H -2.056 14.000 -1.583 1.00 . A A . 17 PRO HD2 1 1
15 11963 1 1 17 PRO HD3 H -3.266 13.862 -2.672 1.00 . A A . 17 PRO HD3 1 1
15 11964 1 1 17 PRO HG2 H -3.481 13.933 0.184 1.00 . A A . 17 PRO HG2 1 1
15 11965 1 1 17 PRO HG3 H -4.387 13.066 -0.863 1.00 . A A . 17 PRO HG3 1 1
15 11966 1 1 17 PRO N N -3.071 15.758 -1.903 1.00 . A A . 17 PRO N 1 1
15 11967 1 1 17 PRO O O -4.413 17.471 1.064 1.00 . A A . 17 PRO O 1 1
15 11968 1 1 18 ARG C C -0.807 17.648 2.375 1.00 . A A . 18 ARG C 1 1
15 11969 1 1 18 ARG CA C -2.010 16.725 2.200 1.00 . A A . 18 ARG CA 1 1
15 11970 1 1 18 ARG CB C -1.702 15.385 2.878 1.00 . A A . 18 ARG CB 1 1
15 11971 1 1 18 ARG CD C -1.049 14.154 4.971 1.00 . A A . 18 ARG CD 1 1
15 11972 1 1 18 ARG CG C -1.284 15.512 4.340 1.00 . A A . 18 ARG CG 1 1
15 11973 1 1 18 ARG CZ C 0.687 12.368 4.891 1.00 . A A . 18 ARG CZ 1 1
15 11974 1 1 18 ARG H H -1.810 15.985 0.189 1.00 . A A . 18 ARG H 1 1
15 11975 1 1 18 ARG HA H -2.789 17.219 2.585 1.00 . A A . 18 ARG HA 1 1
15 11976 1 1 18 ARG HB2 H -2.521 14.812 2.835 1.00 . A A . 18 ARG HB2 1 1
15 11977 1 1 18 ARG HB3 H -0.958 14.941 2.378 1.00 . A A . 18 ARG HB3 1 1
15 11978 1 1 18 ARG HD2 H -0.877 14.270 5.950 1.00 . A A . 18 ARG HD2 1 1
15 11979 1 1 18 ARG HD3 H -1.861 13.584 4.841 1.00 . A A . 18 ARG HD3 1 1
15 11980 1 1 18 ARG HE H 0.478 13.813 3.535 1.00 . A A . 18 ARG HE 1 1
15 11981 1 1 18 ARG HG2 H -0.439 16.043 4.394 1.00 . A A . 18 ARG HG2 1 1
15 11982 1 1 18 ARG HG3 H -2.007 15.982 4.847 1.00 . A A . 18 ARG HG3 1 1
15 11983 1 1 18 ARG HH11 H -0.475 12.197 6.520 1.00 . A A . 18 ARG HH11 1 1
15 11984 1 1 18 ARG HH12 H 0.762 10.996 6.355 1.00 . A A . 18 ARG HH12 1 1
15 11985 1 1 18 ARG HH21 H 2.003 12.260 3.394 1.00 . A A . 18 ARG HH21 1 1
15 11986 1 1 18 ARG HH22 H 2.144 11.033 4.609 1.00 . A A . 18 ARG HH22 1 1
15 11987 1 1 18 ARG N N -2.436 16.455 0.811 1.00 . A A . 18 ARG N 1 1
15 11988 1 1 18 ARG NE N 0.103 13.447 4.387 1.00 . A A . 18 ARG NE 1 1
15 11989 1 1 18 ARG NH1 N 0.294 11.810 6.011 1.00 . A A . 18 ARG NH1 1 1
15 11990 1 1 18 ARG NH2 N 1.688 11.847 4.249 1.00 . A A . 18 ARG NH2 1 1
15 11991 1 1 18 ARG O O -0.861 18.623 3.115 1.00 . A A . 18 ARG O 1 1
15 11992 1 1 19 GLU C C 1.547 19.354 1.332 1.00 . A A . 19 GLU C 1 1
15 11993 1 1 19 GLU CA C 1.571 17.972 1.984 1.00 . A A . 19 GLU CA 1 1
15 11994 1 1 19 GLU CB C 2.732 17.175 1.402 1.00 . A A . 19 GLU CB 1 1
15 11995 1 1 19 GLU CD C 1.881 14.739 1.432 1.00 . A A . 19 GLU CD 1 1
15 11996 1 1 19 GLU CG C 2.908 15.755 1.957 1.00 . A A . 19 GLU CG 1 1
15 11997 1 1 19 GLU H H 0.295 16.451 1.209 1.00 . A A . 19 GLU H 1 1
15 11998 1 1 19 GLU HA H 1.657 18.061 2.976 1.00 . A A . 19 GLU HA 1 1
15 11999 1 1 19 GLU HB2 H 2.590 17.107 0.415 1.00 . A A . 19 GLU HB2 1 1
15 12000 1 1 19 GLU HB3 H 3.573 17.685 1.584 1.00 . A A . 19 GLU HB3 1 1
15 12001 1 1 19 GLU HG2 H 3.822 15.433 1.709 1.00 . A A . 19 GLU HG2 1 1
15 12002 1 1 19 GLU HG3 H 2.828 15.796 2.953 1.00 . A A . 19 GLU HG3 1 1
15 12003 1 1 19 GLU N N 0.310 17.260 1.796 1.00 . A A . 19 GLU N 1 1
15 12004 1 1 19 GLU O O 0.881 19.570 0.334 1.00 . A A . 19 GLU O 1 1
15 12005 1 1 19 GLU OE1 O 1.725 13.701 2.104 1.00 . A A . 19 GLU OE1 1 1
15 12006 1 1 19 GLU OE2 O 1.158 15.011 0.443 1.00 . A A . 19 GLU OE2 1 1
15 12007 1 1 20 ARG C C 3.390 21.800 0.276 1.00 . A A . 20 ARG C 1 1
15 12008 1 1 20 ARG CA C 2.347 21.657 1.384 1.00 . A A . 20 ARG CA 1 1
15 12009 1 1 20 ARG CB C 2.658 22.622 2.544 1.00 . A A . 20 ARG CB 1 1
15 12010 1 1 20 ARG CD C 3.034 24.792 1.197 1.00 . A A . 20 ARG CD 1 1
15 12011 1 1 20 ARG CG C 2.261 24.083 2.318 1.00 . A A . 20 ARG CG 1 1
15 12012 1 1 20 ARG CZ C 3.324 27.200 1.780 1.00 . A A . 20 ARG CZ 1 1
15 12013 1 1 20 ARG H H 2.842 20.050 2.708 1.00 . A A . 20 ARG H 1 1
15 12014 1 1 20 ARG HA H 1.446 21.839 0.989 1.00 . A A . 20 ARG HA 1 1
15 12015 1 1 20 ARG HB2 H 2.172 22.296 3.355 1.00 . A A . 20 ARG HB2 1 1
15 12016 1 1 20 ARG HB3 H 3.643 22.596 2.712 1.00 . A A . 20 ARG HB3 1 1
15 12017 1 1 20 ARG HD2 H 4.017 24.713 1.361 1.00 . A A . 20 ARG HD2 1 1
15 12018 1 1 20 ARG HD3 H 2.809 24.378 0.315 1.00 . A A . 20 ARG HD3 1 1
15 12019 1 1 20 ARG HE H 1.928 26.487 0.544 1.00 . A A . 20 ARG HE 1 1
15 12020 1 1 20 ARG HG2 H 1.288 24.108 2.090 1.00 . A A . 20 ARG HG2 1 1
15 12021 1 1 20 ARG HG3 H 2.418 24.582 3.170 1.00 . A A . 20 ARG HG3 1 1
15 12022 1 1 20 ARG HH11 H 4.685 26.042 2.695 1.00 . A A . 20 ARG HH11 1 1
15 12023 1 1 20 ARG HH12 H 4.793 27.736 3.038 1.00 . A A . 20 ARG HH12 1 1
15 12024 1 1 20 ARG HH21 H 2.131 28.627 1.041 1.00 . A A . 20 ARG HH21 1 1
15 12025 1 1 20 ARG HH22 H 3.373 29.172 2.118 1.00 . A A . 20 ARG HH22 1 1
15 12026 1 1 20 ARG N N 2.297 20.287 1.903 1.00 . A A . 20 ARG N 1 1
15 12027 1 1 20 ARG NE N 2.696 26.225 1.129 1.00 . A A . 20 ARG NE 1 1
15 12028 1 1 20 ARG NH1 N 4.348 26.975 2.567 1.00 . A A . 20 ARG NH1 1 1
15 12029 1 1 20 ARG NH2 N 2.910 28.428 1.635 1.00 . A A . 20 ARG NH2 1 1
15 12030 1 1 20 ARG O O 3.076 22.121 -0.856 1.00 . A A . 20 ARG O 1 1
15 12031 1 1 21 SER C C 6.263 20.556 -0.934 1.00 . A A . 21 SER C 1 1
15 12032 1 1 21 SER CA C 5.777 21.836 -0.256 1.00 . A A . 21 SER CA 1 1
15 12033 1 1 21 SER CB C 6.936 22.452 0.526 1.00 . A A . 21 SER CB 1 1
15 12034 1 1 21 SER H H 4.829 21.337 1.591 1.00 . A A . 21 SER H 1 1
15 12035 1 1 21 SER HA H 5.419 22.448 -0.961 1.00 . A A . 21 SER HA 1 1
15 12036 1 1 21 SER HB2 H 7.319 21.790 1.170 1.00 . A A . 21 SER HB2 1 1
15 12037 1 1 21 SER HB3 H 7.654 22.766 -0.096 1.00 . A A . 21 SER HB3 1 1
15 12038 1 1 21 SER HG H 6.322 24.308 0.682 1.00 . A A . 21 SER HG 1 1
15 12039 1 1 21 SER N N 4.644 21.625 0.652 1.00 . A A . 21 SER N 1 1
15 12040 1 1 21 SER O O 7.425 20.457 -1.325 1.00 . A A . 21 SER O 1 1
15 12041 1 1 21 SER OG O 6.493 23.577 1.275 1.00 . A A . 21 SER OG 1 1
15 12042 1 1 22 SER C C 4.475 17.825 -2.416 1.00 . A A . 22 SER C 1 1
15 12043 1 1 22 SER CA C 5.715 18.308 -1.686 1.00 . A A . 22 SER CA 1 1
15 12044 1 1 22 SER CB C 6.203 17.287 -0.662 1.00 . A A . 22 SER CB 1 1
15 12045 1 1 22 SER H H 4.461 19.709 -0.691 1.00 . A A . 22 SER H 1 1
15 12046 1 1 22 SER HA H 6.464 18.470 -2.328 1.00 . A A . 22 SER HA 1 1
15 12047 1 1 22 SER HB2 H 5.777 16.397 -0.824 1.00 . A A . 22 SER HB2 1 1
15 12048 1 1 22 SER HB3 H 7.198 17.194 -0.707 1.00 . A A . 22 SER HB3 1 1
15 12049 1 1 22 SER HG H 4.925 17.778 0.737 1.00 . A A . 22 SER HG 1 1
15 12050 1 1 22 SER N N 5.384 19.576 -1.051 1.00 . A A . 22 SER N 1 1
15 12051 1 1 22 SER O O 3.404 18.380 -2.227 1.00 . A A . 22 SER O 1 1
15 12052 1 1 22 SER OG O 5.874 17.680 0.660 1.00 . A A . 22 SER OG 1 1
15 12053 1 1 23 PHE C C 3.943 15.108 -4.803 1.00 . A A . 23 PHE C 1 1
15 12054 1 1 23 PHE CA C 3.700 16.556 -4.377 1.00 . A A . 23 PHE CA 1 1
15 12055 1 1 23 PHE CB C 3.883 17.495 -5.578 1.00 . A A . 23 PHE CB 1 1
15 12056 1 1 23 PHE CD1 C 5.118 19.606 -4.935 1.00 . A A . 23 PHE CD1 1 1
15 12057 1 1 23 PHE CD2 C 6.282 17.780 -5.978 1.00 . A A . 23 PHE CD2 1 1
15 12058 1 1 23 PHE CE1 C 6.324 20.335 -4.841 1.00 . A A . 23 PHE CE1 1 1
15 12059 1 1 23 PHE CE2 C 7.503 18.481 -5.895 1.00 . A A . 23 PHE CE2 1 1
15 12060 1 1 23 PHE CG C 5.114 18.315 -5.503 1.00 . A A . 23 PHE CG 1 1
15 12061 1 1 23 PHE CZ C 7.518 19.761 -5.319 1.00 . A A . 23 PHE CZ 1 1
15 12062 1 1 23 PHE H H 5.545 16.406 -3.331 1.00 . A A . 23 PHE H 1 1
15 12063 1 1 23 PHE HA H 2.784 16.663 -3.992 1.00 . A A . 23 PHE HA 1 1
15 12064 1 1 23 PHE HB2 H 3.930 16.953 -6.416 1.00 . A A . 23 PHE HB2 1 1
15 12065 1 1 23 PHE HB3 H 3.104 18.120 -5.628 1.00 . A A . 23 PHE HB3 1 1
15 12066 1 1 23 PHE HD1 H 4.266 20.006 -4.598 1.00 . A A . 23 PHE HD1 1 1
15 12067 1 1 23 PHE HD2 H 6.269 16.871 -6.395 1.00 . A A . 23 PHE HD2 1 1
15 12068 1 1 23 PHE HE1 H 6.330 21.251 -4.438 1.00 . A A . 23 PHE HE1 1 1
15 12069 1 1 23 PHE HE2 H 8.347 18.071 -6.241 1.00 . A A . 23 PHE HE2 1 1
15 12070 1 1 23 PHE HZ H 8.378 20.267 -5.249 1.00 . A A . 23 PHE HZ 1 1
15 12071 1 1 23 PHE N N 4.675 16.900 -3.341 1.00 . A A . 23 PHE N 1 1
15 12072 1 1 23 PHE O O 4.858 14.446 -4.294 1.00 . A A . 23 PHE O 1 1
15 12073 1 1 24 TYR C C 4.106 13.404 -7.592 1.00 . A A . 24 TYR C 1 1
15 12074 1 1 24 TYR CA C 3.357 13.276 -6.283 1.00 . A A . 24 TYR CA 1 1
15 12075 1 1 24 TYR CB C 2.010 12.629 -6.605 1.00 . A A . 24 TYR CB 1 1
15 12076 1 1 24 TYR CD1 C 1.569 11.504 -4.377 1.00 . A A . 24 TYR CD1 1 1
15 12077 1 1 24 TYR CD2 C -0.181 12.836 -5.367 1.00 . A A . 24 TYR CD2 1 1
15 12078 1 1 24 TYR CE1 C 0.712 11.181 -3.293 1.00 . A A . 24 TYR CE1 1 1
15 12079 1 1 24 TYR CE2 C -1.045 12.508 -4.289 1.00 . A A . 24 TYR CE2 1 1
15 12080 1 1 24 TYR CG C 1.127 12.330 -5.423 1.00 . A A . 24 TYR CG 1 1
15 12081 1 1 24 TYR CZ C -0.587 11.681 -3.263 1.00 . A A . 24 TYR CZ 1 1
15 12082 1 1 24 TYR H H 2.461 15.209 -6.161 1.00 . A A . 24 TYR H 1 1
15 12083 1 1 24 TYR HA H 3.843 12.755 -5.582 1.00 . A A . 24 TYR HA 1 1
15 12084 1 1 24 TYR HB2 H 1.504 13.243 -7.211 1.00 . A A . 24 TYR HB2 1 1
15 12085 1 1 24 TYR HB3 H 2.184 11.764 -7.077 1.00 . A A . 24 TYR HB3 1 1
15 12086 1 1 24 TYR HD1 H 2.499 11.138 -4.397 1.00 . A A . 24 TYR HD1 1 1
15 12087 1 1 24 TYR HD2 H -0.509 13.436 -6.097 1.00 . A A . 24 TYR HD2 1 1
15 12088 1 1 24 TYR HE1 H 1.041 10.595 -2.553 1.00 . A A . 24 TYR HE1 1 1
15 12089 1 1 24 TYR HE2 H -1.978 12.868 -4.266 1.00 . A A . 24 TYR HE2 1 1
15 12090 1 1 24 TYR HH H -2.322 11.296 -2.547 1.00 . A A . 24 TYR HH 1 1
15 12091 1 1 24 TYR N N 3.178 14.629 -5.772 1.00 . A A . 24 TYR N 1 1
15 12092 1 1 24 TYR O O 4.083 14.453 -8.224 1.00 . A A . 24 TYR O 1 1
15 12093 1 1 24 TYR OH O -1.421 11.349 -2.227 1.00 . A A . 24 TYR OH 1 1
15 12094 1 1 25 SER C C 5.443 10.932 -9.808 1.00 . A A . 25 SER C 1 1
15 12095 1 1 25 SER CA C 5.576 12.311 -9.194 1.00 . A A . 25 SER CA 1 1
15 12096 1 1 25 SER CB C 7.035 12.589 -8.837 1.00 . A A . 25 SER CB 1 1
15 12097 1 1 25 SER H H 4.732 11.511 -7.422 1.00 . A A . 25 SER H 1 1
15 12098 1 1 25 SER HA H 5.233 13.015 -9.816 1.00 . A A . 25 SER HA 1 1
15 12099 1 1 25 SER HB2 H 7.122 13.482 -8.394 1.00 . A A . 25 SER HB2 1 1
15 12100 1 1 25 SER HB3 H 7.386 11.879 -8.227 1.00 . A A . 25 SER HB3 1 1
15 12101 1 1 25 SER HG H 8.785 12.589 -9.707 1.00 . A A . 25 SER HG 1 1
15 12102 1 1 25 SER N N 4.777 12.337 -7.983 1.00 . A A . 25 SER N 1 1
15 12103 1 1 25 SER O O 5.314 9.934 -9.092 1.00 . A A . 25 SER O 1 1
15 12104 1 1 25 SER OG O 7.868 12.608 -9.980 1.00 . A A . 25 SER OG 1 1
15 12105 1 1 26 CYS C C 6.436 9.563 -12.887 1.00 . A A . 26 CYS C 1 1
15 12106 1 1 26 CYS CA C 5.347 9.610 -11.834 1.00 . A A . 26 CYS CA 1 1
15 12107 1 1 26 CYS CB C 3.968 9.487 -12.488 1.00 . A A . 26 CYS CB 1 1
15 12108 1 1 26 CYS H H 5.540 11.715 -11.651 1.00 . A A . 26 CYS H 1 1
15 12109 1 1 26 CYS HA H 5.470 8.878 -11.164 1.00 . A A . 26 CYS HA 1 1
15 12110 1 1 26 CYS HB2 H 3.355 9.990 -11.879 1.00 . A A . 26 CYS HB2 1 1
15 12111 1 1 26 CYS HB3 H 4.055 9.979 -13.354 1.00 . A A . 26 CYS HB3 1 1
15 12112 1 1 26 CYS N N 5.455 10.868 -11.126 1.00 . A A . 26 CYS N 1 1
15 12113 1 1 26 CYS O O 6.609 10.516 -13.642 1.00 . A A . 26 CYS O 1 1
15 12114 1 1 26 CYS SG S 3.440 7.762 -12.725 1.00 . A A . 26 CYS SG 1 1
15 12115 1 1 27 ALA C C 8.264 6.798 -14.294 1.00 . A A . 27 ALA C 1 1
15 12116 1 1 27 ALA CA C 8.226 8.274 -13.915 1.00 . A A . 27 ALA CA 1 1
15 12117 1 1 27 ALA CB C 9.577 8.721 -13.337 1.00 . A A . 27 ALA CB 1 1
15 12118 1 1 27 ALA H H 6.996 7.739 -12.259 1.00 . A A . 27 ALA H 1 1
15 12119 1 1 27 ALA HA H 8.003 8.838 -14.710 1.00 . A A . 27 ALA HA 1 1
15 12120 1 1 27 ALA HB1 H 9.557 9.689 -13.087 1.00 . A A . 27 ALA HB1 1 1
15 12121 1 1 27 ALA HB2 H 10.312 8.591 -14.003 1.00 . A A . 27 ALA HB2 1 1
15 12122 1 1 27 ALA HB3 H 9.808 8.197 -12.518 1.00 . A A . 27 ALA HB3 1 1
15 12123 1 1 27 ALA N N 7.170 8.463 -12.927 1.00 . A A . 27 ALA N 1 1
15 12124 1 1 27 ALA O O 8.378 5.947 -13.418 1.00 . A A . 27 ALA O 1 1
15 12125 1 1 28 ALA C C 7.057 4.239 -15.385 1.00 . A A . 28 ALA C 1 1
15 12126 1 1 28 ALA CA C 8.098 5.125 -16.101 1.00 . A A . 28 ALA CA 1 1
15 12127 1 1 28 ALA CB C 9.510 4.501 -16.017 1.00 . A A . 28 ALA CB 1 1
15 12128 1 1 28 ALA H H 8.016 7.254 -16.230 1.00 . A A . 28 ALA H 1 1
15 12129 1 1 28 ALA HA H 7.815 5.223 -17.056 1.00 . A A . 28 ALA HA 1 1
15 12130 1 1 28 ALA HB1 H 10.184 5.075 -16.481 1.00 . A A . 28 ALA HB1 1 1
15 12131 1 1 28 ALA HB2 H 9.529 3.598 -16.446 1.00 . A A . 28 ALA HB2 1 1
15 12132 1 1 28 ALA HB3 H 9.799 4.395 -15.066 1.00 . A A . 28 ALA HB3 1 1
15 12133 1 1 28 ALA N N 8.118 6.501 -15.580 1.00 . A A . 28 ALA N 1 1
15 12134 1 1 28 ALA O O 7.277 3.045 -15.162 1.00 . A A . 28 ALA O 1 1
15 12135 1 1 29 GLY C C 5.206 3.778 -12.863 1.00 . A A . 29 GLY C 1 1
15 12136 1 1 29 GLY CA C 4.884 4.101 -14.312 1.00 . A A . 29 GLY CA 1 1
15 12137 1 1 29 GLY H H 5.813 5.813 -15.186 1.00 . A A . 29 GLY H 1 1
15 12138 1 1 29 GLY HA2 H 4.054 4.658 -14.350 1.00 . A A . 29 GLY HA2 1 1
15 12139 1 1 29 GLY HA3 H 4.736 3.249 -14.815 1.00 . A A . 29 GLY HA3 1 1
15 12140 1 1 29 GLY N N 5.937 4.838 -15.000 1.00 . A A . 29 GLY N 1 1
15 12141 1 1 29 GLY O O 4.532 2.951 -12.236 1.00 . A A . 29 GLY O 1 1
15 12142 1 1 30 ARG C C 6.274 5.465 -10.154 1.00 . A A . 30 ARG C 1 1
15 12143 1 1 30 ARG CA C 6.641 4.214 -10.925 1.00 . A A . 30 ARG CA 1 1
15 12144 1 1 30 ARG CB C 8.159 4.001 -10.821 1.00 . A A . 30 ARG CB 1 1
15 12145 1 1 30 ARG CD C 8.184 1.560 -11.458 1.00 . A A . 30 ARG CD 1 1
15 12146 1 1 30 ARG CG C 8.735 2.936 -11.755 1.00 . A A . 30 ARG CG 1 1
15 12147 1 1 30 ARG CZ C 8.557 -0.760 -12.262 1.00 . A A . 30 ARG CZ 1 1
15 12148 1 1 30 ARG H H 6.758 5.053 -12.883 1.00 . A A . 30 ARG H 1 1
15 12149 1 1 30 ARG HA H 6.155 3.408 -10.587 1.00 . A A . 30 ARG HA 1 1
15 12150 1 1 30 ARG HB2 H 8.609 4.869 -11.030 1.00 . A A . 30 ARG HB2 1 1
15 12151 1 1 30 ARG HB3 H 8.371 3.733 -9.882 1.00 . A A . 30 ARG HB3 1 1
15 12152 1 1 30 ARG HD2 H 8.380 1.318 -10.508 1.00 . A A . 30 ARG HD2 1 1
15 12153 1 1 30 ARG HD3 H 7.195 1.555 -11.606 1.00 . A A . 30 ARG HD3 1 1
15 12154 1 1 30 ARG HE H 9.430 0.862 -13.032 1.00 . A A . 30 ARG HE 1 1
15 12155 1 1 30 ARG HG2 H 8.507 3.172 -12.700 1.00 . A A . 30 ARG HG2 1 1
15 12156 1 1 30 ARG HG3 H 9.729 2.911 -11.648 1.00 . A A . 30 ARG HG3 1 1
15 12157 1 1 30 ARG HH11 H 9.794 -1.185 -13.776 1.00 . A A . 30 ARG HH11 1 1
15 12158 1 1 30 ARG HH12 H 8.996 -2.543 -13.056 1.00 . A A . 30 ARG HH12 1 1
15 12159 1 1 30 ARG HH21 H 7.262 -0.678 -10.730 1.00 . A A . 30 ARG HH21 1 1
15 12160 1 1 30 ARG HH22 H 7.581 -2.262 -11.355 1.00 . A A . 30 ARG HH22 1 1
15 12161 1 1 30 ARG N N 6.236 4.413 -12.319 1.00 . A A . 30 ARG N 1 1
15 12162 1 1 30 ARG NE N 8.791 0.545 -12.331 1.00 . A A . 30 ARG NE 1 1
15 12163 1 1 30 ARG NH1 N 9.162 -1.558 -13.096 1.00 . A A . 30 ARG NH1 1 1
15 12164 1 1 30 ARG NH2 N 7.735 -1.274 -11.379 1.00 . A A . 30 ARG NH2 1 1
15 12165 1 1 30 ARG O O 6.437 6.570 -10.659 1.00 . A A . 30 ARG O 1 1
15 12166 1 1 31 LEU C C 6.604 6.886 -7.287 1.00 . A A . 31 LEU C 1 1
15 12167 1 1 31 LEU CA C 5.408 6.411 -8.089 1.00 . A A . 31 LEU CA 1 1
15 12168 1 1 31 LEU CB C 4.293 5.985 -7.120 1.00 . A A . 31 LEU CB 1 1
15 12169 1 1 31 LEU CD1 C 3.452 8.340 -6.604 1.00 . A A . 31 LEU CD1 1 1
15 12170 1 1 31 LEU CD2 C 2.779 6.399 -5.170 1.00 . A A . 31 LEU CD2 1 1
15 12171 1 1 31 LEU CG C 3.895 6.999 -6.026 1.00 . A A . 31 LEU CG 1 1
15 12172 1 1 31 LEU H H 5.668 4.356 -8.593 1.00 . A A . 31 LEU H 1 1
15 12173 1 1 31 LEU HA H 5.099 7.133 -8.708 1.00 . A A . 31 LEU HA 1 1
15 12174 1 1 31 LEU HB2 H 3.478 5.791 -7.666 1.00 . A A . 31 LEU HB2 1 1
15 12175 1 1 31 LEU HB3 H 4.596 5.148 -6.663 1.00 . A A . 31 LEU HB3 1 1
15 12176 1 1 31 LEU HD11 H 3.200 8.978 -5.877 1.00 . A A . 31 LEU HD11 1 1
15 12177 1 1 31 LEU HD12 H 2.659 8.228 -7.203 1.00 . A A . 31 LEU HD12 1 1
15 12178 1 1 31 LEU HD13 H 4.185 8.759 -7.140 1.00 . A A . 31 LEU HD13 1 1
15 12179 1 1 31 LEU HD21 H 2.498 7.034 -4.450 1.00 . A A . 31 LEU HD21 1 1
15 12180 1 1 31 LEU HD22 H 3.079 5.551 -4.732 1.00 . A A . 31 LEU HD22 1 1
15 12181 1 1 31 LEU HD23 H 1.974 6.190 -5.726 1.00 . A A . 31 LEU HD23 1 1
15 12182 1 1 31 LEU HG H 4.698 7.187 -5.460 1.00 . A A . 31 LEU HG 1 1
15 12183 1 1 31 LEU N N 5.784 5.287 -8.939 1.00 . A A . 31 LEU N 1 1
15 12184 1 1 31 LEU O O 7.226 6.104 -6.571 1.00 . A A . 31 LEU O 1 1
15 12185 1 1 32 PHE C C 7.017 9.899 -5.753 1.00 . A A . 32 PHE C 1 1
15 12186 1 1 32 PHE CA C 7.821 8.826 -6.471 1.00 . A A . 32 PHE CA 1 1
15 12187 1 1 32 PHE CB C 8.967 9.459 -7.256 1.00 . A A . 32 PHE CB 1 1
15 12188 1 1 32 PHE CD1 C 9.538 7.771 -9.027 1.00 . A A . 32 PHE CD1 1 1
15 12189 1 1 32 PHE CD2 C 11.160 8.204 -7.282 1.00 . A A . 32 PHE CD2 1 1
15 12190 1 1 32 PHE CE1 C 10.418 6.838 -9.629 1.00 . A A . 32 PHE CE1 1 1
15 12191 1 1 32 PHE CE2 C 12.050 7.265 -7.866 1.00 . A A . 32 PHE CE2 1 1
15 12192 1 1 32 PHE CG C 9.904 8.458 -7.863 1.00 . A A . 32 PHE CG 1 1
15 12193 1 1 32 PHE CZ C 11.678 6.586 -9.046 1.00 . A A . 32 PHE CZ 1 1
15 12194 1 1 32 PHE H H 6.375 8.736 -8.024 1.00 . A A . 32 PHE H 1 1
15 12195 1 1 32 PHE HA H 8.219 8.142 -5.860 1.00 . A A . 32 PHE HA 1 1
15 12196 1 1 32 PHE HB2 H 8.585 10.013 -7.996 1.00 . A A . 32 PHE HB2 1 1
15 12197 1 1 32 PHE HB3 H 9.496 10.044 -6.641 1.00 . A A . 32 PHE HB3 1 1
15 12198 1 1 32 PHE HD1 H 8.643 7.941 -9.439 1.00 . A A . 32 PHE HD1 1 1
15 12199 1 1 32 PHE HD2 H 11.427 8.688 -6.449 1.00 . A A . 32 PHE HD2 1 1
15 12200 1 1 32 PHE HE1 H 10.147 6.360 -10.464 1.00 . A A . 32 PHE HE1 1 1
15 12201 1 1 32 PHE HE2 H 12.938 7.085 -7.442 1.00 . A A . 32 PHE HE2 1 1
15 12202 1 1 32 PHE HZ H 12.303 5.929 -9.467 1.00 . A A . 32 PHE HZ 1 1
15 12203 1 1 32 PHE N N 6.860 8.180 -7.348 1.00 . A A . 32 PHE N 1 1
15 12204 1 1 32 PHE O O 6.158 10.521 -6.349 1.00 . A A . 32 PHE O 1 1
15 12205 1 1 33 GLN C C 7.743 12.129 -3.410 1.00 . A A . 33 GLN C 1 1
15 12206 1 1 33 GLN CA C 6.596 11.189 -3.751 1.00 . A A . 33 GLN CA 1 1
15 12207 1 1 33 GLN CB C 5.853 10.635 -2.534 1.00 . A A . 33 GLN CB 1 1
15 12208 1 1 33 GLN CD C 4.048 9.034 -1.716 1.00 . A A . 33 GLN CD 1 1
15 12209 1 1 33 GLN CG C 4.756 9.607 -2.923 1.00 . A A . 33 GLN CG 1 1
15 12210 1 1 33 GLN H H 7.911 9.521 -3.995 1.00 . A A . 33 GLN H 1 1
15 12211 1 1 33 GLN HA H 5.894 11.645 -4.298 1.00 . A A . 33 GLN HA 1 1
15 12212 1 1 33 GLN HB2 H 6.519 10.191 -1.935 1.00 . A A . 33 GLN HB2 1 1
15 12213 1 1 33 GLN HB3 H 5.427 11.400 -2.051 1.00 . A A . 33 GLN HB3 1 1
15 12214 1 1 33 GLN HE21 H 4.334 7.849 -0.124 1.00 . A A . 33 GLN HE21 1 1
15 12215 1 1 33 GLN HE22 H 5.721 8.098 -1.131 1.00 . A A . 33 GLN HE22 1 1
15 12216 1 1 33 GLN HG2 H 4.073 10.054 -3.501 1.00 . A A . 33 GLN HG2 1 1
15 12217 1 1 33 GLN HG3 H 5.174 8.850 -3.426 1.00 . A A . 33 GLN HG3 1 1
15 12218 1 1 33 GLN N N 7.261 10.109 -4.476 1.00 . A A . 33 GLN N 1 1
15 12219 1 1 33 GLN NE2 N 4.756 8.267 -0.929 1.00 . A A . 33 GLN NE2 1 1
15 12220 1 1 33 GLN O O 8.765 11.672 -2.903 1.00 . A A . 33 GLN O 1 1
15 12221 1 1 33 GLN OE1 O 2.874 9.265 -1.506 1.00 . A A . 33 GLN OE1 1 1
15 12222 1 1 34 GLN C C 8.515 15.663 -3.342 1.00 . A A . 34 GLN C 1 1
15 12223 1 1 34 GLN CA C 8.820 14.270 -3.836 1.00 . A A . 34 GLN CA 1 1
15 12224 1 1 34 GLN CB C 9.370 14.420 -5.266 1.00 . A A . 34 GLN CB 1 1
15 12225 1 1 34 GLN CD C 10.568 13.325 -7.207 1.00 . A A . 34 GLN CD 1 1
15 12226 1 1 34 GLN CG C 9.868 13.114 -5.880 1.00 . A A . 34 GLN CG 1 1
15 12227 1 1 34 GLN H H 6.779 13.720 -4.185 1.00 . A A . 34 GLN H 1 1
15 12228 1 1 34 GLN HA H 9.445 13.826 -3.195 1.00 . A A . 34 GLN HA 1 1
15 12229 1 1 34 GLN HB2 H 8.643 14.782 -5.850 1.00 . A A . 34 GLN HB2 1 1
15 12230 1 1 34 GLN HB3 H 10.133 15.066 -5.246 1.00 . A A . 34 GLN HB3 1 1
15 12231 1 1 34 GLN HE21 H 12.355 13.149 -8.098 1.00 . A A . 34 GLN HE21 1 1
15 12232 1 1 34 GLN HE22 H 12.306 12.709 -6.423 1.00 . A A . 34 GLN HE22 1 1
15 12233 1 1 34 GLN HG2 H 10.511 12.684 -5.247 1.00 . A A . 34 GLN HG2 1 1
15 12234 1 1 34 GLN HG3 H 9.087 12.507 -6.026 1.00 . A A . 34 GLN HG3 1 1
15 12235 1 1 34 GLN N N 7.656 13.379 -3.845 1.00 . A A . 34 GLN N 1 1
15 12236 1 1 34 GLN NE2 N 11.843 13.038 -7.246 1.00 . A A . 34 GLN NE2 1 1
15 12237 1 1 34 GLN O O 7.381 16.109 -3.375 1.00 . A A . 34 GLN O 1 1
15 12238 1 1 34 GLN OE1 O 9.963 13.729 -8.185 1.00 . A A . 34 GLN OE1 1 1
15 12239 1 1 35 SER C C 10.594 18.250 -3.843 1.00 . A A . 35 SER C 1 1
15 12240 1 1 35 SER CA C 9.538 17.820 -2.834 1.00 . A A . 35 SER CA 1 1
15 12241 1 1 35 SER CB C 9.943 18.213 -1.413 1.00 . A A . 35 SER CB 1 1
15 12242 1 1 35 SER H H 10.448 15.909 -2.900 1.00 . A A . 35 SER H 1 1
15 12243 1 1 35 SER HA H 8.622 18.195 -2.972 1.00 . A A . 35 SER HA 1 1
15 12244 1 1 35 SER HB2 H 10.009 19.207 -1.326 1.00 . A A . 35 SER HB2 1 1
15 12245 1 1 35 SER HB3 H 9.283 17.863 -0.748 1.00 . A A . 35 SER HB3 1 1
15 12246 1 1 35 SER HG H 11.141 16.716 -1.012 1.00 . A A . 35 SER HG 1 1
15 12247 1 1 35 SER N N 9.575 16.381 -3.021 1.00 . A A . 35 SER N 1 1
15 12248 1 1 35 SER O O 11.414 17.420 -4.246 1.00 . A A . 35 SER O 1 1
15 12249 1 1 35 SER OG O 11.211 17.668 -1.085 1.00 . A A . 35 SER OG 1 1
15 12250 1 1 36 CYS C C 12.644 20.734 -4.352 1.00 . A A . 36 CYS C 1 1
15 12251 1 1 36 CYS CA C 11.629 19.971 -5.192 1.00 . A A . 36 CYS CA 1 1
15 12252 1 1 36 CYS CB C 11.039 20.863 -6.277 1.00 . A A . 36 CYS CB 1 1
15 12253 1 1 36 CYS H H 9.904 20.141 -3.937 1.00 . A A . 36 CYS H 1 1
15 12254 1 1 36 CYS HA H 12.028 19.176 -5.650 1.00 . A A . 36 CYS HA 1 1
15 12255 1 1 36 CYS HB2 H 10.469 21.522 -5.786 1.00 . A A . 36 CYS HB2 1 1
15 12256 1 1 36 CYS HB3 H 11.824 21.334 -6.678 1.00 . A A . 36 CYS HB3 1 1
15 12257 1 1 36 CYS N N 10.604 19.505 -4.261 1.00 . A A . 36 CYS N 1 1
15 12258 1 1 36 CYS O O 12.267 21.635 -3.608 1.00 . A A . 36 CYS O 1 1
15 12259 1 1 36 CYS SG S 10.095 19.914 -7.510 1.00 . A A . 36 CYS SG 1 1
15 12260 1 1 37 PRO C C 15.138 22.451 -3.637 1.00 . A A . 37 PRO C 1 1
15 12261 1 1 37 PRO CA C 14.818 20.971 -3.415 1.00 . A A . 37 PRO CA 1 1
15 12262 1 1 37 PRO CB C 16.083 20.105 -3.494 1.00 . A A . 37 PRO CB 1 1
15 12263 1 1 37 PRO CD C 14.626 19.294 -5.174 1.00 . A A . 37 PRO CD 1 1
15 12264 1 1 37 PRO CG C 16.079 19.558 -4.882 1.00 . A A . 37 PRO CG 1 1
15 12265 1 1 37 PRO HA H 14.342 20.983 -2.536 1.00 . A A . 37 PRO HA 1 1
15 12266 1 1 37 PRO HB2 H 16.906 20.653 -3.341 1.00 . A A . 37 PRO HB2 1 1
15 12267 1 1 37 PRO HB3 H 16.051 19.359 -2.829 1.00 . A A . 37 PRO HB3 1 1
15 12268 1 1 37 PRO HD2 H 14.428 19.389 -6.150 1.00 . A A . 37 PRO HD2 1 1
15 12269 1 1 37 PRO HD3 H 14.352 18.383 -4.865 1.00 . A A . 37 PRO HD3 1 1
15 12270 1 1 37 PRO HG2 H 16.456 20.226 -5.524 1.00 . A A . 37 PRO HG2 1 1
15 12271 1 1 37 PRO HG3 H 16.612 18.713 -4.928 1.00 . A A . 37 PRO HG3 1 1
15 12272 1 1 37 PRO N N 13.930 20.339 -4.397 1.00 . A A . 37 PRO N 1 1
15 12273 1 1 37 PRO O O 14.995 23.253 -2.719 1.00 . A A . 37 PRO O 1 1
15 12274 1 1 38 THR C C 14.962 25.174 -5.345 1.00 . A A . 38 THR C 1 1
15 12275 1 1 38 THR CA C 16.071 24.202 -4.996 1.00 . A A . 38 THR CA 1 1
15 12276 1 1 38 THR CB C 17.123 24.231 -6.085 1.00 . A A . 38 THR CB 1 1
15 12277 1 1 38 THR CG2 C 18.467 24.145 -5.450 1.00 . A A . 38 THR CG2 1 1
15 12278 1 1 38 THR H H 15.754 22.160 -5.541 1.00 . A A . 38 THR H 1 1
15 12279 1 1 38 THR HA H 16.415 24.475 -4.098 1.00 . A A . 38 THR HA 1 1
15 12280 1 1 38 THR HB H 17.054 25.050 -6.654 1.00 . A A . 38 THR HB 1 1
15 12281 1 1 38 THR HG1 H 16.964 22.295 -6.415 1.00 . A A . 38 THR HG1 1 1
15 12282 1 1 38 THR HG21 H 19.191 24.162 -6.140 1.00 . A A . 38 THR HG21 1 1
15 12283 1 1 38 THR HG22 H 18.561 23.300 -4.925 1.00 . A A . 38 THR HG22 1 1
15 12284 1 1 38 THR HG23 H 18.618 24.913 -4.827 1.00 . A A . 38 THR HG23 1 1
15 12285 1 1 38 THR N N 15.653 22.824 -4.800 1.00 . A A . 38 THR N 1 1
15 12286 1 1 38 THR O O 14.806 25.583 -6.485 1.00 . A A . 38 THR O 1 1
15 12287 1 1 38 THR OG1 O 16.938 23.096 -6.939 1.00 . A A . 38 THR OG1 1 1
15 12288 1 1 39 GLY C C 12.110 26.593 -5.266 1.00 . A A . 39 GLY C 1 1
15 12289 1 1 39 GLY CA C 13.391 26.801 -4.459 1.00 . A A . 39 GLY CA 1 1
15 12290 1 1 39 GLY H H 14.447 25.270 -3.410 1.00 . A A . 39 GLY H 1 1
15 12291 1 1 39 GLY HA2 H 13.137 27.073 -3.530 1.00 . A A . 39 GLY HA2 1 1
15 12292 1 1 39 GLY HA3 H 13.918 27.534 -4.888 1.00 . A A . 39 GLY HA3 1 1
15 12293 1 1 39 GLY N N 14.309 25.673 -4.314 1.00 . A A . 39 GLY N 1 1
15 12294 1 1 39 GLY O O 11.302 27.515 -5.367 1.00 . A A . 39 GLY O 1 1
15 12295 1 1 40 LEU C C 9.572 24.955 -6.372 1.00 . A A . 40 LEU C 1 1
15 12296 1 1 40 LEU CA C 10.929 25.310 -6.968 1.00 . A A . 40 LEU CA 1 1
15 12297 1 1 40 LEU CB C 11.313 24.224 -7.988 1.00 . A A . 40 LEU CB 1 1
15 12298 1 1 40 LEU CD1 C 12.878 23.093 -9.599 1.00 . A A . 40 LEU CD1 1 1
15 12299 1 1 40 LEU CD2 C 13.007 25.562 -9.348 1.00 . A A . 40 LEU CD2 1 1
15 12300 1 1 40 LEU CG C 12.717 24.254 -8.624 1.00 . A A . 40 LEU CG 1 1
15 12301 1 1 40 LEU H H 12.610 24.710 -5.781 1.00 . A A . 40 LEU H 1 1
15 12302 1 1 40 LEU HA H 10.875 26.218 -7.384 1.00 . A A . 40 LEU HA 1 1
15 12303 1 1 40 LEU HB2 H 11.220 23.343 -7.524 1.00 . A A . 40 LEU HB2 1 1
15 12304 1 1 40 LEU HB3 H 10.651 24.279 -8.735 1.00 . A A . 40 LEU HB3 1 1
15 12305 1 1 40 LEU HD11 H 13.785 23.101 -10.019 1.00 . A A . 40 LEU HD11 1 1
15 12306 1 1 40 LEU HD12 H 12.200 23.144 -10.332 1.00 . A A . 40 LEU HD12 1 1
15 12307 1 1 40 LEU HD13 H 12.762 22.216 -9.133 1.00 . A A . 40 LEU HD13 1 1
15 12308 1 1 40 LEU HD21 H 13.922 25.553 -9.751 1.00 . A A . 40 LEU HD21 1 1
15 12309 1 1 40 LEU HD22 H 12.954 26.339 -8.721 1.00 . A A . 40 LEU HD22 1 1
15 12310 1 1 40 LEU HD23 H 12.349 25.717 -10.085 1.00 . A A . 40 LEU HD23 1 1
15 12311 1 1 40 LEU HG H 13.383 24.172 -7.882 1.00 . A A . 40 LEU HG 1 1
15 12312 1 1 40 LEU N N 11.980 25.467 -5.955 1.00 . A A . 40 LEU N 1 1
15 12313 1 1 40 LEU O O 9.486 24.351 -5.305 1.00 . A A . 40 LEU O 1 1
15 12314 1 1 41 VAL C C 6.522 24.165 -7.841 1.00 . A A . 41 VAL C 1 1
15 12315 1 1 41 VAL CA C 7.158 24.977 -6.715 1.00 . A A . 41 VAL CA 1 1
15 12316 1 1 41 VAL CB C 6.316 26.271 -6.462 1.00 . A A . 41 VAL CB 1 1
15 12317 1 1 41 VAL CG1 C 6.891 27.029 -5.244 1.00 . A A . 41 VAL CG1 1 1
15 12318 1 1 41 VAL CG2 C 6.325 27.215 -7.694 1.00 . A A . 41 VAL CG2 1 1
15 12319 1 1 41 VAL H H 8.674 25.749 -7.981 1.00 . A A . 41 VAL H 1 1
15 12320 1 1 41 VAL HA H 7.236 24.454 -5.865 1.00 . A A . 41 VAL HA 1 1
15 12321 1 1 41 VAL HB H 5.370 25.999 -6.286 1.00 . A A . 41 VAL HB 1 1
15 12322 1 1 41 VAL HG11 H 6.369 27.862 -5.061 1.00 . A A . 41 VAL HG11 1 1
15 12323 1 1 41 VAL HG12 H 7.843 27.292 -5.402 1.00 . A A . 41 VAL HG12 1 1
15 12324 1 1 41 VAL HG13 H 6.862 26.461 -4.421 1.00 . A A . 41 VAL HG13 1 1
15 12325 1 1 41 VAL HG21 H 5.783 28.037 -7.519 1.00 . A A . 41 VAL HG21 1 1
15 12326 1 1 41 VAL HG22 H 5.941 26.760 -8.498 1.00 . A A . 41 VAL HG22 1 1
15 12327 1 1 41 VAL HG23 H 7.256 27.503 -7.919 1.00 . A A . 41 VAL HG23 1 1
15 12328 1 1 41 VAL N N 8.522 25.278 -7.112 1.00 . A A . 41 VAL N 1 1
15 12329 1 1 41 VAL O O 6.882 24.275 -9.004 1.00 . A A . 41 VAL O 1 1
15 12330 1 1 42 PHE C C 3.890 23.383 -9.298 1.00 . A A . 42 PHE C 1 1
15 12331 1 1 42 PHE CA C 4.868 22.502 -8.508 1.00 . A A . 42 PHE CA 1 1
15 12332 1 1 42 PHE CB C 4.132 21.399 -7.835 1.00 . A A . 42 PHE CB 1 1
15 12333 1 1 42 PHE CD1 C 3.625 20.261 -10.036 1.00 . A A . 42 PHE CD1 1 1
15 12334 1 1 42 PHE CD2 C 1.879 20.238 -8.309 1.00 . A A . 42 PHE CD2 1 1
15 12335 1 1 42 PHE CE1 C 2.735 19.531 -10.866 1.00 . A A . 42 PHE CE1 1 1
15 12336 1 1 42 PHE CE2 C 1.037 19.538 -9.117 1.00 . A A . 42 PHE CE2 1 1
15 12337 1 1 42 PHE CG C 3.218 20.622 -8.739 1.00 . A A . 42 PHE CG 1 1
15 12338 1 1 42 PHE CZ C 1.511 19.190 -10.430 1.00 . A A . 42 PHE CZ 1 1
15 12339 1 1 42 PHE H H 5.299 23.249 -6.533 1.00 . A A . 42 PHE H 1 1
15 12340 1 1 42 PHE HA H 5.555 22.096 -9.110 1.00 . A A . 42 PHE HA 1 1
15 12341 1 1 42 PHE HB2 H 4.805 20.768 -7.448 1.00 . A A . 42 PHE HB2 1 1
15 12342 1 1 42 PHE HB3 H 3.586 21.796 -7.098 1.00 . A A . 42 PHE HB3 1 1
15 12343 1 1 42 PHE HD1 H 4.532 20.517 -10.371 1.00 . A A . 42 PHE HD1 1 1
15 12344 1 1 42 PHE HD2 H 1.570 20.496 -7.394 1.00 . A A . 42 PHE HD2 1 1
15 12345 1 1 42 PHE HE1 H 3.022 19.267 -11.786 1.00 . A A . 42 PHE HE1 1 1
15 12346 1 1 42 PHE HE2 H 0.122 19.276 -8.809 1.00 . A A . 42 PHE HE2 1 1
15 12347 1 1 42 PHE HZ H 0.909 18.675 -11.039 1.00 . A A . 42 PHE HZ 1 1
15 12348 1 1 42 PHE N N 5.561 23.327 -7.494 1.00 . A A . 42 PHE N 1 1
15 12349 1 1 42 PHE O O 2.977 23.984 -8.728 1.00 . A A . 42 PHE O 1 1
15 12350 1 1 43 SER C C 2.269 22.972 -12.232 1.00 . A A . 43 SER C 1 1
15 12351 1 1 43 SER CA C 3.094 24.024 -11.503 1.00 . A A . 43 SER CA 1 1
15 12352 1 1 43 SER CB C 3.857 24.905 -12.488 1.00 . A A . 43 SER CB 1 1
15 12353 1 1 43 SER H H 4.783 22.835 -11.016 1.00 . A A . 43 SER H 1 1
15 12354 1 1 43 SER HA H 2.505 24.601 -10.938 1.00 . A A . 43 SER HA 1 1
15 12355 1 1 43 SER HB2 H 4.378 25.608 -12.004 1.00 . A A . 43 SER HB2 1 1
15 12356 1 1 43 SER HB3 H 4.478 24.356 -13.047 1.00 . A A . 43 SER HB3 1 1
15 12357 1 1 43 SER HG H 3.375 25.735 -14.203 1.00 . A A . 43 SER HG 1 1
15 12358 1 1 43 SER N N 4.020 23.347 -10.619 1.00 . A A . 43 SER N 1 1
15 12359 1 1 43 SER O O 2.765 22.227 -13.080 1.00 . A A . 43 SER O 1 1
15 12360 1 1 43 SER OG O 2.945 25.562 -13.366 1.00 . A A . 43 SER OG 1 1
15 12361 1 1 44 ASN C C -0.194 22.046 -13.905 1.00 . A A . 44 ASN C 1 1
15 12362 1 1 44 ASN CA C 0.084 21.892 -12.404 1.00 . A A . 44 ASN CA 1 1
15 12363 1 1 44 ASN CB C -1.239 21.921 -11.628 1.00 . A A . 44 ASN CB 1 1
15 12364 1 1 44 ASN CG C -2.095 20.699 -11.895 1.00 . A A . 44 ASN CG 1 1
15 12365 1 1 44 ASN H H 0.650 23.562 -11.203 1.00 . A A . 44 ASN H 1 1
15 12366 1 1 44 ASN HA H 0.578 21.033 -12.269 1.00 . A A . 44 ASN HA 1 1
15 12367 1 1 44 ASN HB2 H -1.041 21.960 -10.649 1.00 . A A . 44 ASN HB2 1 1
15 12368 1 1 44 ASN HB3 H -1.756 22.734 -11.897 1.00 . A A . 44 ASN HB3 1 1
15 12369 1 1 44 ASN HD21 H -4.001 20.123 -12.111 1.00 . A A . 44 ASN HD21 1 1
15 12370 1 1 44 ASN HD22 H -3.757 21.814 -11.831 1.00 . A A . 44 ASN HD22 1 1
15 12371 1 1 44 ASN N N 0.999 22.901 -11.868 1.00 . A A . 44 ASN N 1 1
15 12372 1 1 44 ASN ND2 N -3.385 20.894 -11.950 1.00 . A A . 44 ASN ND2 1 1
15 12373 1 1 44 ASN O O -0.733 21.144 -14.539 1.00 . A A . 44 ASN O 1 1
15 12374 1 1 44 ASN OD1 O -1.599 19.595 -12.034 1.00 . A A . 44 ASN OD1 1 1
15 12375 1 1 45 SER C C 0.969 22.506 -16.705 1.00 . A A . 45 SER C 1 1
15 12376 1 1 45 SER CA C -0.032 23.364 -15.924 1.00 . A A . 45 SER CA 1 1
15 12377 1 1 45 SER CB C 0.135 24.838 -16.294 1.00 . A A . 45 SER CB 1 1
15 12378 1 1 45 SER H H 0.556 23.918 -13.941 1.00 . A A . 45 SER H 1 1
15 12379 1 1 45 SER HA H -0.966 23.065 -16.120 1.00 . A A . 45 SER HA 1 1
15 12380 1 1 45 SER HB2 H 0.154 24.954 -17.287 1.00 . A A . 45 SER HB2 1 1
15 12381 1 1 45 SER HB3 H -0.606 25.387 -15.908 1.00 . A A . 45 SER HB3 1 1
15 12382 1 1 45 SER HG H 1.292 25.426 -14.830 1.00 . A A . 45 SER HG 1 1
15 12383 1 1 45 SER N N 0.158 23.181 -14.488 1.00 . A A . 45 SER N 1 1
15 12384 1 1 45 SER O O 0.588 21.792 -17.630 1.00 . A A . 45 SER O 1 1
15 12385 1 1 45 SER OG O 1.354 25.346 -15.782 1.00 . A A . 45 SER OG 1 1
15 12386 1 1 46 CYS C C 3.610 20.471 -16.462 1.00 . A A . 46 CYS C 1 1
15 12387 1 1 46 CYS CA C 3.313 21.857 -17.024 1.00 . A A . 46 CYS CA 1 1
15 12388 1 1 46 CYS CB C 4.604 22.676 -16.953 1.00 . A A . 46 CYS CB 1 1
15 12389 1 1 46 CYS H H 2.472 23.110 -15.511 1.00 . A A . 46 CYS H 1 1
15 12390 1 1 46 CYS HA H 2.956 21.760 -17.954 1.00 . A A . 46 CYS HA 1 1
15 12391 1 1 46 CYS HB2 H 5.253 22.181 -17.530 1.00 . A A . 46 CYS HB2 1 1
15 12392 1 1 46 CYS HB3 H 4.376 23.550 -17.383 1.00 . A A . 46 CYS HB3 1 1
15 12393 1 1 46 CYS N N 2.240 22.565 -16.316 1.00 . A A . 46 CYS N 1 1
15 12394 1 1 46 CYS O O 4.426 19.752 -17.022 1.00 . A A . 46 CYS O 1 1
15 12395 1 1 46 CYS SG S 5.210 22.882 -15.249 1.00 . A A . 46 CYS SG 1 1
15 12396 1 1 47 LYS C C 4.682 18.814 -14.233 1.00 . A A . 47 LYS C 1 1
15 12397 1 1 47 LYS CA C 3.206 18.851 -14.625 1.00 . A A . 47 LYS CA 1 1
15 12398 1 1 47 LYS CB C 2.808 17.604 -15.463 1.00 . A A . 47 LYS CB 1 1
15 12399 1 1 47 LYS CD C 0.513 18.447 -16.020 1.00 . A A . 47 LYS CD 1 1
15 12400 1 1 47 LYS CE C -0.925 18.117 -16.303 1.00 . A A . 47 LYS CE 1 1
15 12401 1 1 47 LYS CG C 1.304 17.284 -15.485 1.00 . A A . 47 LYS CG 1 1
15 12402 1 1 47 LYS H H 2.311 20.773 -14.958 1.00 . A A . 47 LYS H 1 1
15 12403 1 1 47 LYS HA H 2.614 18.855 -13.819 1.00 . A A . 47 LYS HA 1 1
15 12404 1 1 47 LYS HB2 H 3.103 17.754 -16.406 1.00 . A A . 47 LYS HB2 1 1
15 12405 1 1 47 LYS HB3 H 3.284 16.810 -15.086 1.00 . A A . 47 LYS HB3 1 1
15 12406 1 1 47 LYS HD2 H 0.539 19.185 -15.346 1.00 . A A . 47 LYS HD2 1 1
15 12407 1 1 47 LYS HD3 H 0.939 18.756 -16.870 1.00 . A A . 47 LYS HD3 1 1
15 12408 1 1 47 LYS HE2 H -0.982 17.431 -17.029 1.00 . A A . 47 LYS HE2 1 1
15 12409 1 1 47 LYS HE3 H -1.365 17.766 -15.477 1.00 . A A . 47 LYS HE3 1 1
15 12410 1 1 47 LYS HG2 H 1.141 16.490 -16.071 1.00 . A A . 47 LYS HG2 1 1
15 12411 1 1 47 LYS HG3 H 0.991 17.084 -14.557 1.00 . A A . 47 LYS HG3 1 1
15 12412 1 1 47 LYS HZ1 H -2.563 19.225 -16.946 1.00 . A A . 47 LYS HZ1 1 1
15 12413 1 1 47 LYS HZ2 H -1.165 19.752 -17.566 1.00 . A A . 47 LYS HZ2 1 1
15 12414 1 1 47 LYS HZ3 H -1.544 20.083 -16.029 1.00 . A A . 47 LYS HZ3 1 1
15 12415 1 1 47 LYS N N 2.976 20.131 -15.339 1.00 . A A . 47 LYS N 1 1
15 12416 1 1 47 LYS NZ N -1.597 19.384 -16.742 1.00 . A A . 47 LYS NZ 1 1
15 12417 1 1 47 LYS O O 5.335 17.778 -14.277 1.00 . A A . 47 LYS O 1 1
15 12418 1 1 48 CYS C C 6.884 21.120 -12.531 1.00 . A A . 48 CYS C 1 1
15 12419 1 1 48 CYS CA C 6.641 20.138 -13.668 1.00 . A A . 48 CYS CA 1 1
15 12420 1 1 48 CYS CB C 7.320 20.629 -14.961 1.00 . A A . 48 CYS CB 1 1
15 12421 1 1 48 CYS H H 4.617 20.776 -13.816 1.00 . A A . 48 CYS H 1 1
15 12422 1 1 48 CYS HA H 6.986 19.239 -13.400 1.00 . A A . 48 CYS HA 1 1
15 12423 1 1 48 CYS HB2 H 8.272 20.345 -14.848 1.00 . A A . 48 CYS HB2 1 1
15 12424 1 1 48 CYS HB3 H 6.890 20.077 -15.675 1.00 . A A . 48 CYS HB3 1 1
15 12425 1 1 48 CYS N N 5.215 19.979 -13.904 1.00 . A A . 48 CYS N 1 1
15 12426 1 1 48 CYS O O 5.964 21.811 -12.092 1.00 . A A . 48 CYS O 1 1
15 12427 1 1 48 CYS SG S 7.189 22.422 -15.321 1.00 . A A . 48 CYS SG 1 1
15 12428 1 1 49 CYS C C 9.100 23.335 -11.627 1.00 . A A . 49 CYS C 1 1
15 12429 1 1 49 CYS CA C 8.481 22.101 -10.986 1.00 . A A . 49 CYS CA 1 1
15 12430 1 1 49 CYS CB C 9.478 21.446 -10.035 1.00 . A A . 49 CYS CB 1 1
15 12431 1 1 49 CYS H H 8.812 20.564 -12.424 1.00 . A A . 49 CYS H 1 1
15 12432 1 1 49 CYS HA H 7.648 22.332 -10.485 1.00 . A A . 49 CYS HA 1 1
15 12433 1 1 49 CYS HB2 H 9.685 20.563 -10.456 1.00 . A A . 49 CYS HB2 1 1
15 12434 1 1 49 CYS HB3 H 10.287 22.032 -10.075 1.00 . A A . 49 CYS HB3 1 1
15 12435 1 1 49 CYS N N 8.115 21.174 -12.049 1.00 . A A . 49 CYS N 1 1
15 12436 1 1 49 CYS O O 9.968 23.215 -12.489 1.00 . A A . 49 CYS O 1 1
15 12437 1 1 49 CYS SG S 8.839 21.268 -8.343 1.00 . A A . 49 CYS SG 1 1
15 12438 1 1 50 THR C C 9.617 26.686 -10.716 1.00 . A A . 50 THR C 1 1
15 12439 1 1 50 THR CA C 9.099 25.766 -11.801 1.00 . A A . 50 THR CA 1 1
15 12440 1 1 50 THR CB C 7.936 26.498 -12.504 1.00 . A A . 50 THR CB 1 1
15 12441 1 1 50 THR CG2 C 7.417 25.698 -13.677 1.00 . A A . 50 THR CG2 1 1
15 12442 1 1 50 THR H H 7.956 24.531 -10.495 1.00 . A A . 50 THR H 1 1
15 12443 1 1 50 THR HA H 9.828 25.507 -12.435 1.00 . A A . 50 THR HA 1 1
15 12444 1 1 50 THR HB H 8.226 27.406 -12.806 1.00 . A A . 50 THR HB 1 1
15 12445 1 1 50 THR HG1 H 6.030 26.733 -12.063 1.00 . A A . 50 THR HG1 1 1
15 12446 1 1 50 THR HG21 H 6.664 26.175 -14.131 1.00 . A A . 50 THR HG21 1 1
15 12447 1 1 50 THR HG22 H 7.082 24.804 -13.381 1.00 . A A . 50 THR HG22 1 1
15 12448 1 1 50 THR HG23 H 8.138 25.548 -14.354 1.00 . A A . 50 THR HG23 1 1
15 12449 1 1 50 THR N N 8.641 24.506 -11.223 1.00 . A A . 50 THR N 1 1
15 12450 1 1 50 THR O O 9.175 26.618 -9.573 1.00 . A A . 50 THR O 1 1
15 12451 1 1 50 THR OG1 O 6.855 26.666 -11.581 1.00 . A A . 50 THR OG1 1 1
15 12452 1 1 51 TRP C C 9.887 29.598 -9.968 1.00 . A A . 51 TRP C 1 1
15 12453 1 1 51 TRP CA C 11.006 28.580 -10.145 1.00 . A A . 51 TRP CA 1 1
15 12454 1 1 51 TRP CB C 12.256 29.252 -10.702 1.00 . A A . 51 TRP CB 1 1
15 12455 1 1 51 TRP CD1 C 13.525 29.783 -8.573 1.00 . A A . 51 TRP CD1 1 1
15 12456 1 1 51 TRP CD2 C 12.954 31.588 -9.739 1.00 . A A . 51 TRP CD2 1 1
15 12457 1 1 51 TRP CE2 C 13.646 32.001 -8.561 1.00 . A A . 51 TRP CE2 1 1
15 12458 1 1 51 TRP CE3 C 12.501 32.572 -10.640 1.00 . A A . 51 TRP CE3 1 1
15 12459 1 1 51 TRP CG C 12.892 30.149 -9.708 1.00 . A A . 51 TRP CG 1 1
15 12460 1 1 51 TRP CH2 C 13.432 34.315 -9.154 1.00 . A A . 51 TRP CH2 1 1
15 12461 1 1 51 TRP CZ2 C 13.882 33.358 -8.261 1.00 . A A . 51 TRP CZ2 1 1
15 12462 1 1 51 TRP CZ3 C 12.747 33.940 -10.348 1.00 . A A . 51 TRP CZ3 1 1
15 12463 1 1 51 TRP H H 10.901 27.547 -12.003 1.00 . A A . 51 TRP H 1 1
15 12464 1 1 51 TRP HA H 11.233 28.129 -9.282 1.00 . A A . 51 TRP HA 1 1
15 12465 1 1 51 TRP HB2 H 12.921 28.553 -10.963 1.00 . A A . 51 TRP HB2 1 1
15 12466 1 1 51 TRP HB3 H 12.012 29.797 -11.504 1.00 . A A . 51 TRP HB3 1 1
15 12467 1 1 51 TRP HD1 H 13.645 28.835 -8.278 1.00 . A A . 51 TRP HD1 1 1
15 12468 1 1 51 TRP HE1 H 14.479 30.832 -7.011 1.00 . A A . 51 TRP HE1 1 1
15 12469 1 1 51 TRP HE3 H 12.013 32.311 -11.473 1.00 . A A . 51 TRP HE3 1 1
15 12470 1 1 51 TRP HH2 H 13.590 35.283 -8.960 1.00 . A A . 51 TRP HH2 1 1
15 12471 1 1 51 TRP HZ2 H 14.362 33.622 -7.424 1.00 . A A . 51 TRP HZ2 1 1
15 12472 1 1 51 TRP HZ3 H 12.437 34.646 -10.984 1.00 . A A . 51 TRP HZ3 1 1
15 12473 1 1 51 TRP N N 10.531 27.572 -11.075 1.00 . A A . 51 TRP N 1 1
15 12474 1 1 51 TRP NE1 N 13.981 30.864 -7.878 1.00 . A A . 51 TRP NE1 1 1
15 12475 1 1 51 TRP O O 9.131 29.857 -10.907 1.00 . A A . 51 TRP O 1 1
15 12476 1 1 52 ASN C C 9.101 32.529 -9.057 1.00 . A A . 52 ASN C 1 1
15 12477 1 1 52 ASN CA C 8.716 31.150 -8.519 1.00 . A A . 52 ASN CA 1 1
15 12478 1 1 52 ASN CB C 8.419 31.252 -7.024 1.00 . A A . 52 ASN CB 1 1
15 12479 1 1 52 ASN CG C 7.301 32.220 -6.735 1.00 . A A . 52 ASN CG 1 1
15 12480 1 1 52 ASN H H 10.397 29.917 -8.046 1.00 . A A . 52 ASN H 1 1
15 12481 1 1 52 ASN HA H 7.918 30.802 -9.011 1.00 . A A . 52 ASN HA 1 1
15 12482 1 1 52 ASN HB2 H 8.157 30.350 -6.681 1.00 . A A . 52 ASN HB2 1 1
15 12483 1 1 52 ASN HB3 H 9.241 31.564 -6.548 1.00 . A A . 52 ASN HB3 1 1
15 12484 1 1 52 ASN HD21 H 6.680 33.575 -5.400 1.00 . A A . 52 ASN HD21 1 1
15 12485 1 1 52 ASN HD22 H 8.168 32.774 -5.020 1.00 . A A . 52 ASN HD22 1 1
15 12486 1 1 52 ASN N N 9.763 30.166 -8.778 1.00 . A A . 52 ASN N 1 1
15 12487 1 1 52 ASN ND2 N 7.390 32.910 -5.633 1.00 . A A . 52 ASN ND2 1 1
15 12488 1 1 52 ASN O O 9.598 33.376 -8.325 1.00 . A A . 52 ASN O 1 1
15 12489 1 1 52 ASN OD1 O 6.372 32.350 -7.512 1.00 . A A . 52 ASN OD1 1 1
15 12490 1 1 53 GLY C C 7.997 34.997 -10.948 1.00 . A A . 53 GLY C 1 1
15 12491 1 1 53 GLY CA C 9.154 34.017 -10.978 1.00 . A A . 53 GLY CA 1 1
15 12492 1 1 53 GLY H H 8.438 32.013 -10.884 1.00 . A A . 53 GLY H 1 1
15 12493 1 1 53 GLY HA2 H 9.938 34.414 -10.501 1.00 . A A . 53 GLY HA2 1 1
15 12494 1 1 53 GLY HA3 H 9.403 33.826 -11.928 1.00 . A A . 53 GLY HA3 1 1
15 12495 1 1 53 GLY N N 8.849 32.745 -10.339 1.00 . A A . 53 GLY N 1 1
15 12496 1 1 53 GLY O O 7.812 35.768 -11.885 1.00 . A A . 53 GLY O 1 1
15 12497 1 1 54 LEU C C 6.514 37.259 -9.427 1.00 . A A . 54 LEU C 1 1
15 12498 1 1 54 LEU CA C 6.047 35.847 -9.775 1.00 . A A . 54 LEU CA 1 1
15 12499 1 1 54 LEU CB C 5.085 35.336 -8.714 1.00 . A A . 54 LEU CB 1 1
15 12500 1 1 54 LEU CD1 C 3.139 36.629 -9.853 1.00 . A A . 54 LEU CD1 1 1
15 12501 1 1 54 LEU CD2 C 2.829 35.249 -7.824 1.00 . A A . 54 LEU CD2 1 1
15 12502 1 1 54 LEU CG C 3.790 36.151 -8.537 1.00 . A A . 54 LEU CG 1 1
15 12503 1 1 54 LEU H H 7.378 34.292 -9.166 1.00 . A A . 54 LEU H 1 1
15 12504 1 1 54 LEU HA H 5.595 35.843 -10.667 1.00 . A A . 54 LEU HA 1 1
15 12505 1 1 54 LEU HB2 H 4.834 34.400 -8.960 1.00 . A A . 54 LEU HB2 1 1
15 12506 1 1 54 LEU HB3 H 5.573 35.332 -7.841 1.00 . A A . 54 LEU HB3 1 1
15 12507 1 1 54 LEU HD11 H 2.305 37.151 -9.672 1.00 . A A . 54 LEU HD11 1 1
15 12508 1 1 54 LEU HD12 H 2.897 35.853 -10.436 1.00 . A A . 54 LEU HD12 1 1
15 12509 1 1 54 LEU HD13 H 3.763 37.217 -10.369 1.00 . A A . 54 LEU HD13 1 1
15 12510 1 1 54 LEU HD21 H 1.954 35.709 -7.670 1.00 . A A . 54 LEU HD21 1 1
15 12511 1 1 54 LEU HD22 H 3.191 34.971 -6.935 1.00 . A A . 54 LEU HD22 1 1
15 12512 1 1 54 LEU HD23 H 2.652 34.422 -8.357 1.00 . A A . 54 LEU HD23 1 1
15 12513 1 1 54 LEU HG H 4.001 36.977 -8.014 1.00 . A A . 54 LEU HG 1 1
15 12514 1 1 54 LEU N N 7.194 34.952 -9.894 1.00 . A A . 54 LEU N 1 1
15 12515 1 1 54 LEU O O 6.919 37.534 -8.298 1.00 . A A . 54 LEU O 1 1
15 12516 1 1 55 VAL C C 5.646 40.237 -9.482 1.00 . A A . 55 VAL C 1 1
15 12517 1 1 55 VAL CA C 6.823 39.546 -10.189 1.00 . A A . 55 VAL CA 1 1
15 12518 1 1 55 VAL CB C 7.142 40.248 -11.544 1.00 . A A . 55 VAL CB 1 1
15 12519 1 1 55 VAL CG1 C 7.559 41.711 -11.325 1.00 . A A . 55 VAL CG1 1 1
15 12520 1 1 55 VAL CG2 C 8.273 39.497 -12.274 1.00 . A A . 55 VAL CG2 1 1
15 12521 1 1 55 VAL H H 6.127 37.867 -11.303 1.00 . A A . 55 VAL H 1 1
15 12522 1 1 55 VAL HA H 7.644 39.544 -9.618 1.00 . A A . 55 VAL HA 1 1
15 12523 1 1 55 VAL HB H 6.317 40.241 -12.110 1.00 . A A . 55 VAL HB 1 1
15 12524 1 1 55 VAL HG11 H 7.762 42.159 -12.195 1.00 . A A . 55 VAL HG11 1 1
15 12525 1 1 55 VAL HG12 H 8.375 41.768 -10.751 1.00 . A A . 55 VAL HG12 1 1
15 12526 1 1 55 VAL HG13 H 6.830 42.228 -10.876 1.00 . A A . 55 VAL HG13 1 1
15 12527 1 1 55 VAL HG21 H 8.490 39.936 -13.146 1.00 . A A . 55 VAL HG21 1 1
15 12528 1 1 55 VAL HG22 H 8.012 38.551 -12.462 1.00 . A A . 55 VAL HG22 1 1
15 12529 1 1 55 VAL HG23 H 9.107 39.482 -11.722 1.00 . A A . 55 VAL HG23 1 1
15 12530 1 1 55 VAL N N 6.446 38.153 -10.399 1.00 . A A . 55 VAL N 1 1
15 12531 1 1 55 VAL O O 4.525 40.212 -9.980 1.00 . A A . 55 VAL O 1 1
15 12532 1 1 56 PRO C C 4.443 42.876 -7.969 1.00 . A A . 56 PRO C 1 1
15 12533 1 1 56 PRO CA C 4.757 41.434 -7.555 1.00 . A A . 56 PRO CA 1 1
15 12534 1 1 56 PRO CB C 5.263 41.401 -6.115 1.00 . A A . 56 PRO CB 1 1
15 12535 1 1 56 PRO CD C 7.126 40.908 -7.506 1.00 . A A . 56 PRO CD 1 1
15 12536 1 1 56 PRO CG C 6.714 41.660 -6.256 1.00 . A A . 56 PRO CG 1 1
15 12537 1 1 56 PRO HA H 3.918 40.924 -7.744 1.00 . A A . 56 PRO HA 1 1
15 12538 1 1 56 PRO HB2 H 4.834 42.113 -5.559 1.00 . A A . 56 PRO HB2 1 1
15 12539 1 1 56 PRO HB3 H 5.107 40.509 -5.692 1.00 . A A . 56 PRO HB3 1 1
15 12540 1 1 56 PRO HD2 H 7.825 41.409 -8.017 1.00 . A A . 56 PRO HD2 1 1
15 12541 1 1 56 PRO HD3 H 7.465 39.994 -7.285 1.00 . A A . 56 PRO HD3 1 1
15 12542 1 1 56 PRO HG2 H 6.881 42.641 -6.356 1.00 . A A . 56 PRO HG2 1 1
15 12543 1 1 56 PRO HG3 H 7.204 41.318 -5.454 1.00 . A A . 56 PRO HG3 1 1
15 12544 1 1 56 PRO N N 5.874 40.822 -8.288 1.00 . A A . 56 PRO N 1 1
15 12545 1 1 56 PRO O O 3.677 43.565 -7.290 1.00 . A A . 56 PRO O 1 1
15 12546 1 1 57 ARG C C 4.408 44.765 -10.908 1.00 . A A . 57 ARG C 1 1
15 12547 1 1 57 ARG CA C 4.937 44.729 -9.495 1.00 . A A . 57 ARG CA 1 1
15 12548 1 1 57 ARG CB C 6.290 45.443 -9.462 1.00 . A A . 57 ARG CB 1 1
15 12549 1 1 57 ARG CD C 6.133 46.811 -7.346 1.00 . A A . 57 ARG CD 1 1
15 12550 1 1 57 ARG CG C 6.848 45.671 -8.067 1.00 . A A . 57 ARG CG 1 1
15 12551 1 1 57 ARG CZ C 3.781 46.506 -6.556 1.00 . A A . 57 ARG CZ 1 1
15 12552 1 1 57 ARG H H 5.696 42.742 -9.531 1.00 . A A . 57 ARG H 1 1
15 12553 1 1 57 ARG HA H 4.278 45.155 -8.875 1.00 . A A . 57 ARG HA 1 1
15 12554 1 1 57 ARG HB2 H 6.949 44.892 -9.973 1.00 . A A . 57 ARG HB2 1 1
15 12555 1 1 57 ARG HB3 H 6.186 46.334 -9.904 1.00 . A A . 57 ARG HB3 1 1
15 12556 1 1 57 ARG HD2 H 6.800 47.342 -6.823 1.00 . A A . 57 ARG HD2 1 1
15 12557 1 1 57 ARG HD3 H 5.691 47.402 -8.021 1.00 . A A . 57 ARG HD3 1 1
15 12558 1 1 57 ARG HE H 5.404 45.859 -5.589 1.00 . A A . 57 ARG HE 1 1
15 12559 1 1 57 ARG HG2 H 6.739 44.831 -7.536 1.00 . A A . 57 ARG HG2 1 1
15 12560 1 1 57 ARG HG3 H 7.820 45.894 -8.142 1.00 . A A . 57 ARG HG3 1 1
15 12561 1 1 57 ARG HH11 H 3.838 47.477 -8.311 1.00 . A A . 57 ARG HH11 1 1
15 12562 1 1 57 ARG HH12 H 2.257 47.211 -7.655 1.00 . A A . 57 ARG HH12 1 1
15 12563 1 1 57 ARG HH21 H 3.362 45.587 -4.829 1.00 . A A . 57 ARG HH21 1 1
15 12564 1 1 57 ARG HH22 H 1.995 46.163 -5.724 1.00 . A A . 57 ARG HH22 1 1
15 12565 1 1 57 ARG N N 5.084 43.353 -9.029 1.00 . A A . 57 ARG N 1 1
15 12566 1 1 57 ARG NE N 5.094 46.342 -6.408 1.00 . A A . 57 ARG NE 1 1
15 12567 1 1 57 ARG NH1 N 3.250 47.112 -7.589 1.00 . A A . 57 ARG NH1 1 1
15 12568 1 1 57 ARG NH2 N 2.985 46.050 -5.631 1.00 . A A . 57 ARG NH2 1 1
15 12569 1 1 57 ARG O O 3.747 45.765 -11.245 1.00 . A A . 57 ARG O 1 1
15 12570 1 1 57 ARG OXT O 4.711 43.829 -11.664 1.00 . A A . 57 ARG OXT 1 1
16 12571 1 1 1 GLY C C 2.933 -3.230 -4.909 1.00 . A A . 1 GLY C 1 1
16 12572 1 1 1 GLY CA C 2.492 -4.580 -4.429 1.00 . A A . 1 GLY CA 1 1
16 12573 1 1 1 GLY H1 H 1.503 -5.419 -2.844 1.00 . A A . 1 GLY H1 1 1
16 12574 1 1 1 GLY H2 H 0.971 -3.938 -3.217 1.00 . A A . 1 GLY H2 1 1
16 12575 1 1 1 GLY H3 H 2.376 -4.120 -2.437 1.00 . A A . 1 GLY H3 1 1
16 12576 1 1 1 GLY HA2 H 3.292 -5.169 -4.315 1.00 . A A . 1 GLY HA2 1 1
16 12577 1 1 1 GLY HA3 H 1.873 -4.985 -5.102 1.00 . A A . 1 GLY HA3 1 1
16 12578 1 1 1 GLY N N 1.789 -4.510 -3.146 1.00 . A A . 1 GLY N 1 1
16 12579 1 1 1 GLY O O 2.883 -2.276 -4.156 1.00 . A A . 1 GLY O 1 1
16 12580 1 1 2 SER C C 2.539 -0.915 -6.834 1.00 . A A . 2 SER C 1 1
16 12581 1 1 2 SER CA C 3.758 -1.837 -6.726 1.00 . A A . 2 SER CA 1 1
16 12582 1 1 2 SER CB C 4.342 -2.033 -8.125 1.00 . A A . 2 SER CB 1 1
16 12583 1 1 2 SER H H 3.428 -3.967 -6.714 1.00 . A A . 2 SER H 1 1
16 12584 1 1 2 SER HA H 4.441 -1.452 -6.105 1.00 . A A . 2 SER HA 1 1
16 12585 1 1 2 SER HB2 H 5.148 -2.623 -8.089 1.00 . A A . 2 SER HB2 1 1
16 12586 1 1 2 SER HB3 H 3.660 -2.437 -8.736 1.00 . A A . 2 SER HB3 1 1
16 12587 1 1 2 SER HG H 4.808 -0.862 -9.636 1.00 . A A . 2 SER HG 1 1
16 12588 1 1 2 SER N N 3.366 -3.142 -6.153 1.00 . A A . 2 SER N 1 1
16 12589 1 1 2 SER O O 1.456 -1.374 -7.143 1.00 . A A . 2 SER O 1 1
16 12590 1 1 2 SER OG O 4.742 -0.780 -8.685 1.00 . A A . 2 SER OG 1 1
16 12591 1 1 3 PRO C C 0.966 1.411 -8.013 1.00 . A A . 3 PRO C 1 1
16 12592 1 1 3 PRO CA C 1.527 1.239 -6.604 1.00 . A A . 3 PRO CA 1 1
16 12593 1 1 3 PRO CB C 2.040 2.587 -6.073 1.00 . A A . 3 PRO CB 1 1
16 12594 1 1 3 PRO CD C 3.885 1.140 -6.010 1.00 . A A . 3 PRO CD 1 1
16 12595 1 1 3 PRO CG C 3.237 2.272 -5.287 1.00 . A A . 3 PRO CG 1 1
16 12596 1 1 3 PRO HA H 0.785 0.804 -6.093 1.00 . A A . 3 PRO HA 1 1
16 12597 1 1 3 PRO HB2 H 2.285 3.203 -6.823 1.00 . A A . 3 PRO HB2 1 1
16 12598 1 1 3 PRO HB3 H 1.362 3.029 -5.487 1.00 . A A . 3 PRO HB3 1 1
16 12599 1 1 3 PRO HD2 H 4.453 1.466 -6.765 1.00 . A A . 3 PRO HD2 1 1
16 12600 1 1 3 PRO HD3 H 4.439 0.582 -5.392 1.00 . A A . 3 PRO HD3 1 1
16 12601 1 1 3 PRO HG2 H 3.844 3.066 -5.248 1.00 . A A . 3 PRO HG2 1 1
16 12602 1 1 3 PRO HG3 H 2.980 2.003 -4.359 1.00 . A A . 3 PRO HG3 1 1
16 12603 1 1 3 PRO N N 2.708 0.385 -6.508 1.00 . A A . 3 PRO N 1 1
16 12604 1 1 3 PRO O O 1.609 1.996 -8.891 1.00 . A A . 3 PRO O 1 1
16 12605 1 1 4 THR C C -1.444 2.621 -9.622 1.00 . A A . 4 THR C 1 1
16 12606 1 1 4 THR CA C -0.989 1.171 -9.467 1.00 . A A . 4 THR CA 1 1
16 12607 1 1 4 THR CB C -2.222 0.262 -9.522 1.00 . A A . 4 THR CB 1 1
16 12608 1 1 4 THR CG2 C -1.809 -1.205 -9.605 1.00 . A A . 4 THR CG2 1 1
16 12609 1 1 4 THR H H -0.761 0.559 -7.440 1.00 . A A . 4 THR H 1 1
16 12610 1 1 4 THR HA H -0.331 0.923 -10.178 1.00 . A A . 4 THR HA 1 1
16 12611 1 1 4 THR HB H -2.800 0.519 -10.296 1.00 . A A . 4 THR HB 1 1
16 12612 1 1 4 THR HG1 H -3.925 0.463 -8.548 1.00 . A A . 4 THR HG1 1 1
16 12613 1 1 4 THR HG21 H -2.612 -1.801 -9.640 1.00 . A A . 4 THR HG21 1 1
16 12614 1 1 4 THR HG22 H -1.265 -1.470 -8.809 1.00 . A A . 4 THR HG22 1 1
16 12615 1 1 4 THR HG23 H -1.262 -1.378 -10.423 1.00 . A A . 4 THR HG23 1 1
16 12616 1 1 4 THR N N -0.283 1.002 -8.199 1.00 . A A . 4 THR N 1 1
16 12617 1 1 4 THR O O -1.931 3.037 -10.663 1.00 . A A . 4 THR O 1 1
16 12618 1 1 4 THR OG1 O -2.994 0.432 -8.326 1.00 . A A . 4 THR OG1 1 1
16 12619 1 1 5 PHE C C -0.662 5.531 -9.792 1.00 . A A . 5 PHE C 1 1
16 12620 1 1 5 PHE CA C -1.389 4.856 -8.611 1.00 . A A . 5 PHE CA 1 1
16 12621 1 1 5 PHE CB C -0.868 5.383 -7.274 1.00 . A A . 5 PHE CB 1 1
16 12622 1 1 5 PHE CD1 C 0.146 7.688 -7.454 1.00 . A A . 5 PHE CD1 1 1
16 12623 1 1 5 PHE CD2 C -2.085 7.491 -6.546 1.00 . A A . 5 PHE CD2 1 1
16 12624 1 1 5 PHE CE1 C 0.129 9.070 -7.232 1.00 . A A . 5 PHE CE1 1 1
16 12625 1 1 5 PHE CE2 C -2.096 8.882 -6.289 1.00 . A A . 5 PHE CE2 1 1
16 12626 1 1 5 PHE CG C -0.953 6.886 -7.109 1.00 . A A . 5 PHE CG 1 1
16 12627 1 1 5 PHE CZ C -0.969 9.669 -6.646 1.00 . A A . 5 PHE CZ 1 1
16 12628 1 1 5 PHE H H -0.775 3.002 -7.776 1.00 . A A . 5 PHE H 1 1
16 12629 1 1 5 PHE HA H -2.370 5.015 -8.722 1.00 . A A . 5 PHE HA 1 1
16 12630 1 1 5 PHE HB2 H -1.402 4.962 -6.541 1.00 . A A . 5 PHE HB2 1 1
16 12631 1 1 5 PHE HB3 H 0.091 5.117 -7.184 1.00 . A A . 5 PHE HB3 1 1
16 12632 1 1 5 PHE HD1 H 0.954 7.265 -7.865 1.00 . A A . 5 PHE HD1 1 1
16 12633 1 1 5 PHE HD2 H -2.888 6.937 -6.326 1.00 . A A . 5 PHE HD2 1 1
16 12634 1 1 5 PHE HE1 H 0.915 9.626 -7.499 1.00 . A A . 5 PHE HE1 1 1
16 12635 1 1 5 PHE HE2 H -2.892 9.308 -5.858 1.00 . A A . 5 PHE HE2 1 1
16 12636 1 1 5 PHE HZ H -0.971 10.654 -6.473 1.00 . A A . 5 PHE HZ 1 1
16 12637 1 1 5 PHE N N -1.163 3.414 -8.601 1.00 . A A . 5 PHE N 1 1
16 12638 1 1 5 PHE O O -1.126 6.535 -10.336 1.00 . A A . 5 PHE O 1 1
16 12639 1 1 6 CYS C C 1.256 4.658 -12.538 1.00 . A A . 6 CYS C 1 1
16 12640 1 1 6 CYS CA C 1.255 5.530 -11.288 1.00 . A A . 6 CYS CA 1 1
16 12641 1 1 6 CYS CB C 2.714 5.746 -10.826 1.00 . A A . 6 CYS CB 1 1
16 12642 1 1 6 CYS H H 0.797 4.147 -9.726 1.00 . A A . 6 CYS H 1 1
16 12643 1 1 6 CYS HA H 0.780 6.383 -11.506 1.00 . A A . 6 CYS HA 1 1
16 12644 1 1 6 CYS HB2 H 2.634 6.290 -9.991 1.00 . A A . 6 CYS HB2 1 1
16 12645 1 1 6 CYS HB3 H 3.041 4.829 -10.597 1.00 . A A . 6 CYS HB3 1 1
16 12646 1 1 6 CYS N N 0.471 4.971 -10.189 1.00 . A A . 6 CYS N 1 1
16 12647 1 1 6 CYS O O 1.600 5.092 -13.631 1.00 . A A . 6 CYS O 1 1
16 12648 1 1 6 CYS SG S 3.781 6.556 -12.062 1.00 . A A . 6 CYS SG 1 1
16 12649 1 1 7 GLN C C -0.337 3.057 -14.453 1.00 . A A . 7 GLN C 1 1
16 12650 1 1 7 GLN CA C 0.781 2.544 -13.536 1.00 . A A . 7 GLN CA 1 1
16 12651 1 1 7 GLN CB C 0.558 1.121 -13.062 1.00 . A A . 7 GLN CB 1 1
16 12652 1 1 7 GLN CD C 1.533 -0.914 -11.874 1.00 . A A . 7 GLN CD 1 1
16 12653 1 1 7 GLN CG C 1.765 0.513 -12.336 1.00 . A A . 7 GLN CG 1 1
16 12654 1 1 7 GLN H H 0.621 3.072 -11.472 1.00 . A A . 7 GLN H 1 1
16 12655 1 1 7 GLN HA H 1.651 2.570 -14.029 1.00 . A A . 7 GLN HA 1 1
16 12656 1 1 7 GLN HB2 H -0.224 1.120 -12.438 1.00 . A A . 7 GLN HB2 1 1
16 12657 1 1 7 GLN HB3 H 0.348 0.556 -13.860 1.00 . A A . 7 GLN HB3 1 1
16 12658 1 1 7 GLN HE21 H 1.872 -2.150 -10.337 1.00 . A A . 7 GLN HE21 1 1
16 12659 1 1 7 GLN HE22 H 2.482 -0.539 -10.152 1.00 . A A . 7 GLN HE22 1 1
16 12660 1 1 7 GLN HG2 H 2.549 0.518 -12.956 1.00 . A A . 7 GLN HG2 1 1
16 12661 1 1 7 GLN HG3 H 1.971 1.073 -11.533 1.00 . A A . 7 GLN HG3 1 1
16 12662 1 1 7 GLN N N 0.863 3.414 -12.380 1.00 . A A . 7 GLN N 1 1
16 12663 1 1 7 GLN NE2 N 1.998 -1.225 -10.696 1.00 . A A . 7 GLN NE2 1 1
16 12664 1 1 7 GLN O O -1.475 3.282 -14.022 1.00 . A A . 7 GLN O 1 1
16 12665 1 1 7 GLN OE1 O 0.939 -1.728 -12.562 1.00 . A A . 7 GLN OE1 1 1
16 12666 1 1 8 GLY C C -1.053 5.281 -16.736 1.00 . A A . 8 GLY C 1 1
16 12667 1 1 8 GLY CA C -0.931 3.765 -16.703 1.00 . A A . 8 GLY CA 1 1
16 12668 1 1 8 GLY H H 0.959 3.110 -15.986 1.00 . A A . 8 GLY H 1 1
16 12669 1 1 8 GLY HA2 H -0.622 3.436 -17.596 1.00 . A A . 8 GLY HA2 1 1
16 12670 1 1 8 GLY HA3 H -1.822 3.363 -16.490 1.00 . A A . 8 GLY HA3 1 1
16 12671 1 1 8 GLY N N 0.013 3.280 -15.710 1.00 . A A . 8 GLY N 1 1
16 12672 1 1 8 GLY O O -1.932 5.846 -17.386 1.00 . A A . 8 GLY O 1 1
16 12673 1 1 9 LYS C C 1.017 7.907 -16.864 1.00 . A A . 9 LYS C 1 1
16 12674 1 1 9 LYS CA C -0.147 7.435 -16.037 1.00 . A A . 9 LYS CA 1 1
16 12675 1 1 9 LYS CB C 0.000 7.980 -14.622 1.00 . A A . 9 LYS CB 1 1
16 12676 1 1 9 LYS CD C -2.037 6.930 -13.588 1.00 . A A . 9 LYS CD 1 1
16 12677 1 1 9 LYS CE C -3.236 7.202 -12.686 1.00 . A A . 9 LYS CE 1 1
16 12678 1 1 9 LYS CG C -1.318 8.231 -13.967 1.00 . A A . 9 LYS CG 1 1
16 12679 1 1 9 LYS H H 0.532 5.470 -15.521 1.00 . A A . 9 LYS H 1 1
16 12680 1 1 9 LYS HA H -1.019 7.739 -16.422 1.00 . A A . 9 LYS HA 1 1
16 12681 1 1 9 LYS HB2 H 0.505 7.319 -14.067 1.00 . A A . 9 LYS HB2 1 1
16 12682 1 1 9 LYS HB3 H 0.503 8.844 -14.653 1.00 . A A . 9 LYS HB3 1 1
16 12683 1 1 9 LYS HD2 H -2.354 6.476 -14.420 1.00 . A A . 9 LYS HD2 1 1
16 12684 1 1 9 LYS HD3 H -1.398 6.331 -13.104 1.00 . A A . 9 LYS HD3 1 1
16 12685 1 1 9 LYS HE2 H -3.636 6.334 -12.392 1.00 . A A . 9 LYS HE2 1 1
16 12686 1 1 9 LYS HE3 H -2.939 7.721 -11.884 1.00 . A A . 9 LYS HE3 1 1
16 12687 1 1 9 LYS HG2 H -1.158 8.773 -13.143 1.00 . A A . 9 LYS HG2 1 1
16 12688 1 1 9 LYS HG3 H -1.888 8.750 -14.603 1.00 . A A . 9 LYS HG3 1 1
16 12689 1 1 9 LYS HZ1 H -5.070 8.170 -12.816 1.00 . A A . 9 LYS HZ1 1 1
16 12690 1 1 9 LYS HZ2 H -4.612 7.500 -14.214 1.00 . A A . 9 LYS HZ2 1 1
16 12691 1 1 9 LYS HZ3 H -3.922 8.874 -13.712 1.00 . A A . 9 LYS HZ3 1 1
16 12692 1 1 9 LYS N N -0.158 5.965 -16.048 1.00 . A A . 9 LYS N 1 1
16 12693 1 1 9 LYS NZ N -4.284 7.992 -13.408 1.00 . A A . 9 LYS NZ 1 1
16 12694 1 1 9 LYS O O 2.060 7.260 -16.919 1.00 . A A . 9 LYS O 1 1
16 12695 1 1 10 ALA C C 2.908 10.170 -17.205 1.00 . A A . 10 ALA C 1 1
16 12696 1 1 10 ALA CA C 1.921 9.656 -18.227 1.00 . A A . 10 ALA CA 1 1
16 12697 1 1 10 ALA CB C 1.402 10.791 -19.138 1.00 . A A . 10 ALA CB 1 1
16 12698 1 1 10 ALA H H -0.042 9.528 -17.403 1.00 . A A . 10 ALA H 1 1
16 12699 1 1 10 ALA HA H 2.330 8.953 -18.808 1.00 . A A . 10 ALA HA 1 1
16 12700 1 1 10 ALA HB1 H 0.750 10.441 -19.810 1.00 . A A . 10 ALA HB1 1 1
16 12701 1 1 10 ALA HB2 H 2.154 11.223 -19.636 1.00 . A A . 10 ALA HB2 1 1
16 12702 1 1 10 ALA HB3 H 0.941 11.498 -18.602 1.00 . A A . 10 ALA HB3 1 1
16 12703 1 1 10 ALA N N 0.840 9.061 -17.468 1.00 . A A . 10 ALA N 1 1
16 12704 1 1 10 ALA O O 2.512 10.507 -16.085 1.00 . A A . 10 ALA O 1 1
16 12705 1 1 11 ASP C C 4.901 12.227 -16.434 1.00 . A A . 11 ASP C 1 1
16 12706 1 1 11 ASP CA C 5.179 10.727 -16.645 1.00 . A A . 11 ASP CA 1 1
16 12707 1 1 11 ASP CB C 6.606 10.513 -17.175 1.00 . A A . 11 ASP CB 1 1
16 12708 1 1 11 ASP CG C 7.137 9.092 -16.907 1.00 . A A . 11 ASP CG 1 1
16 12709 1 1 11 ASP H H 4.452 9.912 -18.476 1.00 . A A . 11 ASP H 1 1
16 12710 1 1 11 ASP HA H 5.078 10.196 -15.803 1.00 . A A . 11 ASP HA 1 1
16 12711 1 1 11 ASP HB2 H 6.606 10.673 -18.162 1.00 . A A . 11 ASP HB2 1 1
16 12712 1 1 11 ASP HB3 H 7.213 11.171 -16.730 1.00 . A A . 11 ASP HB3 1 1
16 12713 1 1 11 ASP N N 4.180 10.222 -17.565 1.00 . A A . 11 ASP N 1 1
16 12714 1 1 11 ASP O O 4.323 12.895 -17.313 1.00 . A A . 11 ASP O 1 1
16 12715 1 1 11 ASP OD1 O 8.323 8.839 -17.234 1.00 . A A . 11 ASP OD1 1 1
16 12716 1 1 11 ASP OD2 O 6.413 8.239 -16.348 1.00 . A A . 11 ASP OD2 1 1
16 12717 1 1 12 GLY C C 4.563 14.188 -13.447 1.00 . A A . 12 GLY C 1 1
16 12718 1 1 12 GLY CA C 4.949 14.104 -14.903 1.00 . A A . 12 GLY CA 1 1
16 12719 1 1 12 GLY H H 5.728 12.145 -14.606 1.00 . A A . 12 GLY H 1 1
16 12720 1 1 12 GLY HA2 H 5.761 14.662 -15.075 1.00 . A A . 12 GLY HA2 1 1
16 12721 1 1 12 GLY HA3 H 4.195 14.426 -15.476 1.00 . A A . 12 GLY HA3 1 1
16 12722 1 1 12 GLY N N 5.248 12.727 -15.262 1.00 . A A . 12 GLY N 1 1
16 12723 1 1 12 GLY O O 4.567 13.182 -12.719 1.00 . A A . 12 GLY O 1 1
16 12724 1 1 13 LEU C C 2.447 15.742 -11.332 1.00 . A A . 13 LEU C 1 1
16 12725 1 1 13 LEU CA C 3.944 15.603 -11.577 1.00 . A A . 13 LEU CA 1 1
16 12726 1 1 13 LEU CB C 4.615 16.880 -11.067 1.00 . A A . 13 LEU CB 1 1
16 12727 1 1 13 LEU CD1 C 6.610 18.228 -10.511 1.00 . A A . 13 LEU CD1 1 1
16 12728 1 1 13 LEU CD2 C 6.909 15.806 -10.849 1.00 . A A . 13 LEU CD2 1 1
16 12729 1 1 13 LEU CG C 6.119 17.034 -11.280 1.00 . A A . 13 LEU CG 1 1
16 12730 1 1 13 LEU H H 4.278 16.177 -13.616 1.00 . A A . 13 LEU H 1 1
16 12731 1 1 13 LEU HA H 4.283 14.777 -11.128 1.00 . A A . 13 LEU HA 1 1
16 12732 1 1 13 LEU HB2 H 4.170 17.652 -11.520 1.00 . A A . 13 LEU HB2 1 1
16 12733 1 1 13 LEU HB3 H 4.448 16.931 -10.082 1.00 . A A . 13 LEU HB3 1 1
16 12734 1 1 13 LEU HD11 H 7.594 18.353 -10.634 1.00 . A A . 13 LEU HD11 1 1
16 12735 1 1 13 LEU HD12 H 6.432 18.122 -9.533 1.00 . A A . 13 LEU HD12 1 1
16 12736 1 1 13 LEU HD13 H 6.154 19.064 -10.817 1.00 . A A . 13 LEU HD13 1 1
16 12737 1 1 13 LEU HD21 H 7.888 15.938 -11.001 1.00 . A A . 13 LEU HD21 1 1
16 12738 1 1 13 LEU HD22 H 6.624 14.997 -11.364 1.00 . A A . 13 LEU HD22 1 1
16 12739 1 1 13 LEU HD23 H 6.772 15.615 -9.877 1.00 . A A . 13 LEU HD23 1 1
16 12740 1 1 13 LEU HG H 6.273 17.164 -12.260 1.00 . A A . 13 LEU HG 1 1
16 12741 1 1 13 LEU N N 4.273 15.397 -12.990 1.00 . A A . 13 LEU N 1 1
16 12742 1 1 13 LEU O O 1.726 16.285 -12.150 1.00 . A A . 13 LEU O 1 1
16 12743 1 1 14 TYR C C 0.559 16.022 -8.363 1.00 . A A . 14 TYR C 1 1
16 12744 1 1 14 TYR CA C 0.604 15.450 -9.784 1.00 . A A . 14 TYR CA 1 1
16 12745 1 1 14 TYR CB C -0.129 14.102 -9.864 1.00 . A A . 14 TYR CB 1 1
16 12746 1 1 14 TYR CD1 C 1.012 12.624 -11.574 1.00 . A A . 14 TYR CD1 1 1
16 12747 1 1 14 TYR CD2 C -1.009 13.753 -12.222 1.00 . A A . 14 TYR CD2 1 1
16 12748 1 1 14 TYR CE1 C 1.122 12.036 -12.871 1.00 . A A . 14 TYR CE1 1 1
16 12749 1 1 14 TYR CE2 C -0.930 13.178 -13.525 1.00 . A A . 14 TYR CE2 1 1
16 12750 1 1 14 TYR CG C -0.046 13.480 -11.236 1.00 . A A . 14 TYR CG 1 1
16 12751 1 1 14 TYR CZ C 0.157 12.317 -13.841 1.00 . A A . 14 TYR CZ 1 1
16 12752 1 1 14 TYR H H 2.646 14.890 -9.521 1.00 . A A . 14 TYR H 1 1
16 12753 1 1 14 TYR HA H 0.178 16.072 -10.441 1.00 . A A . 14 TYR HA 1 1
16 12754 1 1 14 TYR HB2 H 0.279 13.468 -9.207 1.00 . A A . 14 TYR HB2 1 1
16 12755 1 1 14 TYR HB3 H -1.093 14.240 -9.640 1.00 . A A . 14 TYR HB3 1 1
16 12756 1 1 14 TYR HD1 H 1.710 12.420 -10.887 1.00 . A A . 14 TYR HD1 1 1
16 12757 1 1 14 TYR HD2 H -1.769 14.366 -12.006 1.00 . A A . 14 TYR HD2 1 1
16 12758 1 1 14 TYR HE1 H 1.886 11.425 -13.083 1.00 . A A . 14 TYR HE1 1 1
16 12759 1 1 14 TYR HE2 H -1.631 13.378 -14.209 1.00 . A A . 14 TYR HE2 1 1
16 12760 1 1 14 TYR HH H 0.265 10.824 -15.058 1.00 . A A . 14 TYR HH 1 1
16 12761 1 1 14 TYR N N 2.005 15.315 -10.161 1.00 . A A . 14 TYR N 1 1
16 12762 1 1 14 TYR O O 1.463 15.731 -7.583 1.00 . A A . 14 TYR O 1 1
16 12763 1 1 14 TYR OH O 0.263 11.779 -15.114 1.00 . A A . 14 TYR OH 1 1
16 12764 1 1 15 PRO C C -0.700 16.560 -5.547 1.00 . A A . 15 PRO C 1 1
16 12765 1 1 15 PRO CA C -0.352 17.507 -6.703 1.00 . A A . 15 PRO CA 1 1
16 12766 1 1 15 PRO CB C -1.389 18.615 -6.804 1.00 . A A . 15 PRO CB 1 1
16 12767 1 1 15 PRO CD C -1.577 17.395 -8.796 1.00 . A A . 15 PRO CD 1 1
16 12768 1 1 15 PRO CG C -2.378 18.133 -7.742 1.00 . A A . 15 PRO CG 1 1
16 12769 1 1 15 PRO HA H 0.587 17.802 -6.525 1.00 . A A . 15 PRO HA 1 1
16 12770 1 1 15 PRO HB2 H -1.823 18.790 -5.921 1.00 . A A . 15 PRO HB2 1 1
16 12771 1 1 15 PRO HB3 H -0.985 19.462 -7.151 1.00 . A A . 15 PRO HB3 1 1
16 12772 1 1 15 PRO HD2 H -2.098 16.638 -9.191 1.00 . A A . 15 PRO HD2 1 1
16 12773 1 1 15 PRO HD3 H -1.276 18.009 -9.525 1.00 . A A . 15 PRO HD3 1 1
16 12774 1 1 15 PRO HG2 H -3.019 17.524 -7.275 1.00 . A A . 15 PRO HG2 1 1
16 12775 1 1 15 PRO HG3 H -2.878 18.905 -8.135 1.00 . A A . 15 PRO HG3 1 1
16 12776 1 1 15 PRO N N -0.421 16.887 -8.032 1.00 . A A . 15 PRO N 1 1
16 12777 1 1 15 PRO O O -1.552 15.675 -5.678 1.00 . A A . 15 PRO O 1 1
16 12778 1 1 16 ASN C C -1.396 16.836 -2.355 1.00 . A A . 16 ASN C 1 1
16 12779 1 1 16 ASN CA C -0.377 16.048 -3.190 1.00 . A A . 16 ASN CA 1 1
16 12780 1 1 16 ASN CB C 0.889 15.813 -2.380 1.00 . A A . 16 ASN CB 1 1
16 12781 1 1 16 ASN CG C 0.704 14.770 -1.294 1.00 . A A . 16 ASN CG 1 1
16 12782 1 1 16 ASN H H 0.603 17.528 -4.357 1.00 . A A . 16 ASN H 1 1
16 12783 1 1 16 ASN HA H -0.741 15.165 -3.487 1.00 . A A . 16 ASN HA 1 1
16 12784 1 1 16 ASN HB2 H 1.613 15.505 -2.997 1.00 . A A . 16 ASN HB2 1 1
16 12785 1 1 16 ASN HB3 H 1.161 16.674 -1.951 1.00 . A A . 16 ASN HB3 1 1
16 12786 1 1 16 ASN HD21 H 1.563 13.125 -0.512 1.00 . A A . 16 ASN HD21 1 1
16 12787 1 1 16 ASN HD22 H 2.408 13.847 -1.841 1.00 . A A . 16 ASN HD22 1 1
16 12788 1 1 16 ASN N N -0.085 16.802 -4.396 1.00 . A A . 16 ASN N 1 1
16 12789 1 1 16 ASN ND2 N 1.633 13.839 -1.209 1.00 . A A . 16 ASN ND2 1 1
16 12790 1 1 16 ASN O O -1.097 17.935 -1.930 1.00 . A A . 16 ASN O 1 1
16 12791 1 1 16 ASN OD1 O -0.261 14.799 -0.543 1.00 . A A . 16 ASN OD1 1 1
16 12792 1 1 17 PRO C C -3.409 17.046 0.166 1.00 . A A . 17 PRO C 1 1
16 12793 1 1 17 PRO CA C -3.599 17.044 -1.345 1.00 . A A . 17 PRO CA 1 1
16 12794 1 1 17 PRO CB C -4.889 16.314 -1.697 1.00 . A A . 17 PRO CB 1 1
16 12795 1 1 17 PRO CD C -3.132 14.960 -2.512 1.00 . A A . 17 PRO CD 1 1
16 12796 1 1 17 PRO CG C -4.454 14.889 -1.799 1.00 . A A . 17 PRO CG 1 1
16 12797 1 1 17 PRO HA H -3.534 18.008 -1.604 1.00 . A A . 17 PRO HA 1 1
16 12798 1 1 17 PRO HB2 H -5.576 16.424 -0.979 1.00 . A A . 17 PRO HB2 1 1
16 12799 1 1 17 PRO HB3 H -5.262 16.634 -2.568 1.00 . A A . 17 PRO HB3 1 1
16 12800 1 1 17 PRO HD2 H -2.521 14.226 -2.217 1.00 . A A . 17 PRO HD2 1 1
16 12801 1 1 17 PRO HD3 H -3.251 14.917 -3.504 1.00 . A A . 17 PRO HD3 1 1
16 12802 1 1 17 PRO HG2 H -4.349 14.485 -0.891 1.00 . A A . 17 PRO HG2 1 1
16 12803 1 1 17 PRO HG3 H -5.116 14.355 -2.327 1.00 . A A . 17 PRO HG3 1 1
16 12804 1 1 17 PRO N N -2.600 16.281 -2.105 1.00 . A A . 17 PRO N 1 1
16 12805 1 1 17 PRO O O -4.076 17.802 0.877 1.00 . A A . 17 PRO O 1 1
16 12806 1 1 18 ARG C C -1.223 17.028 2.571 1.00 . A A . 18 ARG C 1 1
16 12807 1 1 18 ARG CA C -2.315 16.061 2.120 1.00 . A A . 18 ARG CA 1 1
16 12808 1 1 18 ARG CB C -1.860 14.631 2.475 1.00 . A A . 18 ARG CB 1 1
16 12809 1 1 18 ARG CD C -0.879 13.140 4.232 1.00 . A A . 18 ARG CD 1 1
16 12810 1 1 18 ARG CG C -1.767 14.345 3.965 1.00 . A A . 18 ARG CG 1 1
16 12811 1 1 18 ARG CZ C -0.325 13.007 6.676 1.00 . A A . 18 ARG CZ 1 1
16 12812 1 1 18 ARG H H -2.053 15.556 0.061 1.00 . A A . 18 ARG H 1 1
16 12813 1 1 18 ARG HA H -3.189 16.300 2.542 1.00 . A A . 18 ARG HA 1 1
16 12814 1 1 18 ARG HB2 H -2.511 13.984 2.079 1.00 . A A . 18 ARG HB2 1 1
16 12815 1 1 18 ARG HB3 H -0.955 14.479 2.077 1.00 . A A . 18 ARG HB3 1 1
16 12816 1 1 18 ARG HD2 H -1.118 12.408 3.593 1.00 . A A . 18 ARG HD2 1 1
16 12817 1 1 18 ARG HD3 H 0.077 13.400 4.099 1.00 . A A . 18 ARG HD3 1 1
16 12818 1 1 18 ARG HE H -1.694 11.885 5.745 1.00 . A A . 18 ARG HE 1 1
16 12819 1 1 18 ARG HG2 H -1.382 15.144 4.428 1.00 . A A . 18 ARG HG2 1 1
16 12820 1 1 18 ARG HG3 H -2.683 14.162 4.321 1.00 . A A . 18 ARG HG3 1 1
16 12821 1 1 18 ARG HH11 H -1.208 11.679 7.870 1.00 . A A . 18 ARG HH11 1 1
16 12822 1 1 18 ARG HH12 H -0.028 12.700 8.622 1.00 . A A . 18 ARG HH12 1 1
16 12823 1 1 18 ARG HH21 H 0.784 14.434 5.814 1.00 . A A . 18 ARG HH21 1 1
16 12824 1 1 18 ARG HH22 H 1.054 14.197 7.508 1.00 . A A . 18 ARG HH22 1 1
16 12825 1 1 18 ARG N N -2.551 16.165 0.679 1.00 . A A . 18 ARG N 1 1
16 12826 1 1 18 ARG NE N -1.019 12.609 5.605 1.00 . A A . 18 ARG NE 1 1
16 12827 1 1 18 ARG NH1 N -0.537 12.417 7.809 1.00 . A A . 18 ARG NH1 1 1
16 12828 1 1 18 ARG NH2 N 0.575 13.953 6.665 1.00 . A A . 18 ARG NH2 1 1
16 12829 1 1 18 ARG O O -1.326 17.658 3.620 1.00 . A A . 18 ARG O 1 1
16 12830 1 1 19 GLU C C 1.003 19.267 1.460 1.00 . A A . 19 GLU C 1 1
16 12831 1 1 19 GLU CA C 1.003 17.897 2.131 1.00 . A A . 19 GLU CA 1 1
16 12832 1 1 19 GLU CB C 2.259 17.176 1.727 1.00 . A A . 19 GLU CB 1 1
16 12833 1 1 19 GLU CD C 2.514 16.082 3.965 1.00 . A A . 19 GLU CD 1 1
16 12834 1 1 19 GLU CG C 2.457 15.859 2.461 1.00 . A A . 19 GLU CG 1 1
16 12835 1 1 19 GLU H H -0.172 16.586 0.916 1.00 . A A . 19 GLU H 1 1
16 12836 1 1 19 GLU HA H 0.945 18.005 3.123 1.00 . A A . 19 GLU HA 1 1
16 12837 1 1 19 GLU HB2 H 2.213 16.993 0.745 1.00 . A A . 19 GLU HB2 1 1
16 12838 1 1 19 GLU HB3 H 3.039 17.771 1.919 1.00 . A A . 19 GLU HB3 1 1
16 12839 1 1 19 GLU HG2 H 1.695 15.248 2.249 1.00 . A A . 19 GLU HG2 1 1
16 12840 1 1 19 GLU HG3 H 3.314 15.441 2.159 1.00 . A A . 19 GLU HG3 1 1
16 12841 1 1 19 GLU N N -0.169 17.095 1.777 1.00 . A A . 19 GLU N 1 1
16 12842 1 1 19 GLU O O 0.424 19.450 0.392 1.00 . A A . 19 GLU O 1 1
16 12843 1 1 19 GLU OE1 O 1.731 15.443 4.685 1.00 . A A . 19 GLU OE1 1 1
16 12844 1 1 19 GLU OE2 O 3.271 16.985 4.387 1.00 . A A . 19 GLU OE2 1 1
16 12845 1 1 20 ARG C C 2.516 21.780 0.280 1.00 . A A . 20 ARG C 1 1
16 12846 1 1 20 ARG CA C 1.750 21.583 1.582 1.00 . A A . 20 ARG CA 1 1
16 12847 1 1 20 ARG CB C 2.418 22.483 2.664 1.00 . A A . 20 ARG CB 1 1
16 12848 1 1 20 ARG CD C 0.899 24.433 2.700 1.00 . A A . 20 ARG CD 1 1
16 12849 1 1 20 ARG CG C 2.294 23.959 2.407 1.00 . A A . 20 ARG CG 1 1
16 12850 1 1 20 ARG CZ C -0.359 26.567 2.767 1.00 . A A . 20 ARG CZ 1 1
16 12851 1 1 20 ARG H H 2.199 19.978 2.911 1.00 . A A . 20 ARG H 1 1
16 12852 1 1 20 ARG HA H 0.788 21.775 1.389 1.00 . A A . 20 ARG HA 1 1
16 12853 1 1 20 ARG HB2 H 1.993 22.297 3.550 1.00 . A A . 20 ARG HB2 1 1
16 12854 1 1 20 ARG HB3 H 3.393 22.267 2.710 1.00 . A A . 20 ARG HB3 1 1
16 12855 1 1 20 ARG HD2 H 0.258 23.956 2.099 1.00 . A A . 20 ARG HD2 1 1
16 12856 1 1 20 ARG HD3 H 0.677 24.229 3.654 1.00 . A A . 20 ARG HD3 1 1
16 12857 1 1 20 ARG HE H 1.517 26.388 2.108 1.00 . A A . 20 ARG HE 1 1
16 12858 1 1 20 ARG HG2 H 2.938 24.450 2.994 1.00 . A A . 20 ARG HG2 1 1
16 12859 1 1 20 ARG HG3 H 2.509 24.145 1.448 1.00 . A A . 20 ARG HG3 1 1
16 12860 1 1 20 ARG HH11 H -1.402 24.986 3.424 1.00 . A A . 20 ARG HH11 1 1
16 12861 1 1 20 ARG HH12 H -2.239 26.502 3.460 1.00 . A A . 20 ARG HH12 1 1
16 12862 1 1 20 ARG HH21 H 0.393 28.310 2.120 1.00 . A A . 20 ARG HH21 1 1
16 12863 1 1 20 ARG HH22 H -1.228 28.374 2.725 1.00 . A A . 20 ARG HH22 1 1
16 12864 1 1 20 ARG N N 1.697 20.212 2.079 1.00 . A A . 20 ARG N 1 1
16 12865 1 1 20 ARG NE N 0.741 25.885 2.488 1.00 . A A . 20 ARG NE 1 1
16 12866 1 1 20 ARG NH1 N -1.416 25.971 3.255 1.00 . A A . 20 ARG NH1 1 1
16 12867 1 1 20 ARG NH2 N -0.401 27.852 2.518 1.00 . A A . 20 ARG NH2 1 1
16 12868 1 1 20 ARG O O 2.093 22.535 -0.584 1.00 . A A . 20 ARG O 1 1
16 12869 1 1 21 SER C C 5.267 20.287 -1.553 1.00 . A A . 21 SER C 1 1
16 12870 1 1 21 SER CA C 4.675 21.488 -0.849 1.00 . A A . 21 SER CA 1 1
16 12871 1 1 21 SER CB C 5.812 22.283 -0.218 1.00 . A A . 21 SER CB 1 1
16 12872 1 1 21 SER H H 3.942 20.517 0.914 1.00 . A A . 21 SER H 1 1
16 12873 1 1 21 SER HA H 4.149 21.982 -1.542 1.00 . A A . 21 SER HA 1 1
16 12874 1 1 21 SER HB2 H 6.401 21.690 0.331 1.00 . A A . 21 SER HB2 1 1
16 12875 1 1 21 SER HB3 H 6.359 22.742 -0.917 1.00 . A A . 21 SER HB3 1 1
16 12876 1 1 21 SER HG H 5.158 24.089 0.146 1.00 . A A . 21 SER HG 1 1
16 12877 1 1 21 SER N N 3.701 21.190 0.215 1.00 . A A . 21 SER N 1 1
16 12878 1 1 21 SER O O 6.363 20.358 -2.130 1.00 . A A . 21 SER O 1 1
16 12879 1 1 21 SER OG O 5.271 23.273 0.635 1.00 . A A . 21 SER OG 1 1
16 12880 1 1 22 SER C C 4.245 17.600 -3.272 1.00 . A A . 22 SER C 1 1
16 12881 1 1 22 SER CA C 5.125 17.948 -2.098 1.00 . A A . 22 SER CA 1 1
16 12882 1 1 22 SER CB C 5.204 16.773 -1.128 1.00 . A A . 22 SER CB 1 1
16 12883 1 1 22 SER H H 3.720 19.132 -0.992 1.00 . A A . 22 SER H 1 1
16 12884 1 1 22 SER HA H 6.056 18.165 -2.389 1.00 . A A . 22 SER HA 1 1
16 12885 1 1 22 SER HB2 H 5.723 16.018 -1.531 1.00 . A A . 22 SER HB2 1 1
16 12886 1 1 22 SER HB3 H 5.635 17.053 -0.270 1.00 . A A . 22 SER HB3 1 1
16 12887 1 1 22 SER HG H 3.297 17.004 -0.788 1.00 . A A . 22 SER HG 1 1
16 12888 1 1 22 SER N N 4.595 19.160 -1.476 1.00 . A A . 22 SER N 1 1
16 12889 1 1 22 SER O O 3.121 18.060 -3.382 1.00 . A A . 22 SER O 1 1
16 12890 1 1 22 SER OG O 3.921 16.279 -0.813 1.00 . A A . 22 SER OG 1 1
16 12891 1 1 23 PHE C C 4.192 14.793 -5.398 1.00 . A A . 23 PHE C 1 1
16 12892 1 1 23 PHE CA C 4.027 16.281 -5.288 1.00 . A A . 23 PHE CA 1 1
16 12893 1 1 23 PHE CB C 4.584 16.928 -6.573 1.00 . A A . 23 PHE CB 1 1
16 12894 1 1 23 PHE CD1 C 6.868 17.968 -6.481 1.00 . A A . 23 PHE CD1 1 1
16 12895 1 1 23 PHE CD2 C 6.678 15.646 -7.087 1.00 . A A . 23 PHE CD2 1 1
16 12896 1 1 23 PHE CE1 C 8.263 17.899 -6.628 1.00 . A A . 23 PHE CE1 1 1
16 12897 1 1 23 PHE CE2 C 8.094 15.567 -7.231 1.00 . A A . 23 PHE CE2 1 1
16 12898 1 1 23 PHE CG C 6.064 16.856 -6.707 1.00 . A A . 23 PHE CG 1 1
16 12899 1 1 23 PHE CZ C 8.874 16.690 -7.010 1.00 . A A . 23 PHE CZ 1 1
16 12900 1 1 23 PHE H H 5.680 16.394 -3.968 1.00 . A A . 23 PHE H 1 1
16 12901 1 1 23 PHE HA H 3.071 16.531 -5.133 1.00 . A A . 23 PHE HA 1 1
16 12902 1 1 23 PHE HB2 H 4.189 16.467 -7.368 1.00 . A A . 23 PHE HB2 1 1
16 12903 1 1 23 PHE HB3 H 4.330 17.895 -6.588 1.00 . A A . 23 PHE HB3 1 1
16 12904 1 1 23 PHE HD1 H 6.446 18.832 -6.209 1.00 . A A . 23 PHE HD1 1 1
16 12905 1 1 23 PHE HD2 H 6.116 14.837 -7.256 1.00 . A A . 23 PHE HD2 1 1
16 12906 1 1 23 PHE HE1 H 8.823 18.710 -6.461 1.00 . A A . 23 PHE HE1 1 1
16 12907 1 1 23 PHE HE2 H 8.524 14.703 -7.492 1.00 . A A . 23 PHE HE2 1 1
16 12908 1 1 23 PHE HZ H 9.866 16.642 -7.120 1.00 . A A . 23 PHE HZ 1 1
16 12909 1 1 23 PHE N N 4.755 16.741 -4.126 1.00 . A A . 23 PHE N 1 1
16 12910 1 1 23 PHE O O 5.071 14.181 -4.779 1.00 . A A . 23 PHE O 1 1
16 12911 1 1 24 TYR C C 4.226 13.001 -7.973 1.00 . A A . 24 TYR C 1 1
16 12912 1 1 24 TYR CA C 3.498 12.848 -6.645 1.00 . A A . 24 TYR CA 1 1
16 12913 1 1 24 TYR CB C 2.138 12.211 -6.882 1.00 . A A . 24 TYR CB 1 1
16 12914 1 1 24 TYR CD1 C 1.640 11.143 -4.637 1.00 . A A . 24 TYR CD1 1 1
16 12915 1 1 24 TYR CD2 C 0.122 12.836 -5.484 1.00 . A A . 24 TYR CD2 1 1
16 12916 1 1 24 TYR CE1 C 0.821 10.968 -3.498 1.00 . A A . 24 TYR CE1 1 1
16 12917 1 1 24 TYR CE2 C -0.703 12.658 -4.342 1.00 . A A . 24 TYR CE2 1 1
16 12918 1 1 24 TYR CG C 1.292 12.064 -5.645 1.00 . A A . 24 TYR CG 1 1
16 12919 1 1 24 TYR CZ C -0.346 11.723 -3.355 1.00 . A A . 24 TYR CZ 1 1
16 12920 1 1 24 TYR H H 2.603 14.758 -6.619 1.00 . A A . 24 TYR H 1 1
16 12921 1 1 24 TYR HA H 3.964 12.313 -5.940 1.00 . A A . 24 TYR HA 1 1
16 12922 1 1 24 TYR HB2 H 1.633 12.777 -7.535 1.00 . A A . 24 TYR HB2 1 1
16 12923 1 1 24 TYR HB3 H 2.279 11.300 -7.270 1.00 . A A . 24 TYR HB3 1 1
16 12924 1 1 24 TYR HD1 H 2.478 10.606 -4.728 1.00 . A A . 24 TYR HD1 1 1
16 12925 1 1 24 TYR HD2 H -0.128 13.512 -6.177 1.00 . A A . 24 TYR HD2 1 1
16 12926 1 1 24 TYR HE1 H 1.077 10.304 -2.795 1.00 . A A . 24 TYR HE1 1 1
16 12927 1 1 24 TYR HE2 H -1.538 13.198 -4.240 1.00 . A A . 24 TYR HE2 1 1
16 12928 1 1 24 TYR HH H -2.067 11.503 -2.509 1.00 . A A . 24 TYR HH 1 1
16 12929 1 1 24 TYR N N 3.358 14.219 -6.244 1.00 . A A . 24 TYR N 1 1
16 12930 1 1 24 TYR O O 3.985 13.983 -8.668 1.00 . A A . 24 TYR O 1 1
16 12931 1 1 24 TYR OH O -1.151 11.552 -2.238 1.00 . A A . 24 TYR OH 1 1
16 12932 1 1 25 SER C C 5.841 10.762 -10.151 1.00 . A A . 25 SER C 1 1
16 12933 1 1 25 SER CA C 5.860 12.146 -9.532 1.00 . A A . 25 SER CA 1 1
16 12934 1 1 25 SER CB C 7.307 12.545 -9.233 1.00 . A A . 25 SER CB 1 1
16 12935 1 1 25 SER H H 5.231 11.307 -7.686 1.00 . A A . 25 SER H 1 1
16 12936 1 1 25 SER HA H 5.430 12.829 -10.123 1.00 . A A . 25 SER HA 1 1
16 12937 1 1 25 SER HB2 H 7.347 13.469 -8.853 1.00 . A A . 25 SER HB2 1 1
16 12938 1 1 25 SER HB3 H 7.725 11.902 -8.591 1.00 . A A . 25 SER HB3 1 1
16 12939 1 1 25 SER HG H 9.020 12.545 -10.168 1.00 . A A . 25 SER HG 1 1
16 12940 1 1 25 SER N N 5.092 12.082 -8.303 1.00 . A A . 25 SER N 1 1
16 12941 1 1 25 SER O O 5.959 9.762 -9.443 1.00 . A A . 25 SER O 1 1
16 12942 1 1 25 SER OG O 8.093 12.539 -10.405 1.00 . A A . 25 SER OG 1 1
16 12943 1 1 26 CYS C C 6.883 9.402 -13.101 1.00 . A A . 26 CYS C 1 1
16 12944 1 1 26 CYS CA C 5.676 9.445 -12.191 1.00 . A A . 26 CYS CA 1 1
16 12945 1 1 26 CYS CB C 4.423 9.312 -13.044 1.00 . A A . 26 CYS CB 1 1
16 12946 1 1 26 CYS H H 5.549 11.561 -11.979 1.00 . A A . 26 CYS H 1 1
16 12947 1 1 26 CYS HA H 5.706 8.722 -11.501 1.00 . A A . 26 CYS HA 1 1
16 12948 1 1 26 CYS HB2 H 4.180 10.251 -13.287 1.00 . A A . 26 CYS HB2 1 1
16 12949 1 1 26 CYS HB3 H 4.724 8.823 -13.863 1.00 . A A . 26 CYS HB3 1 1
16 12950 1 1 26 CYS N N 5.676 10.710 -11.470 1.00 . A A . 26 CYS N 1 1
16 12951 1 1 26 CYS O O 7.092 10.313 -13.900 1.00 . A A . 26 CYS O 1 1
16 12952 1 1 26 CYS SG S 3.076 8.453 -12.183 1.00 . A A . 26 CYS SG 1 1
16 12953 1 1 27 ALA C C 8.928 6.739 -14.228 1.00 . A A . 27 ALA C 1 1
16 12954 1 1 27 ALA CA C 8.924 8.179 -13.730 1.00 . A A . 27 ALA CA 1 1
16 12955 1 1 27 ALA CB C 10.181 8.507 -12.857 1.00 . A A . 27 ALA CB 1 1
16 12956 1 1 27 ALA H H 7.471 7.685 -12.249 1.00 . A A . 27 ALA H 1 1
16 12957 1 1 27 ALA HA H 8.899 8.800 -14.514 1.00 . A A . 27 ALA HA 1 1
16 12958 1 1 27 ALA HB1 H 10.159 9.456 -12.541 1.00 . A A . 27 ALA HB1 1 1
16 12959 1 1 27 ALA HB2 H 11.024 8.377 -13.379 1.00 . A A . 27 ALA HB2 1 1
16 12960 1 1 27 ALA HB3 H 10.222 7.915 -12.053 1.00 . A A . 27 ALA HB3 1 1
16 12961 1 1 27 ALA N N 7.700 8.369 -12.941 1.00 . A A . 27 ALA N 1 1
16 12962 1 1 27 ALA O O 8.951 5.817 -13.409 1.00 . A A . 27 ALA O 1 1
16 12963 1 1 28 ALA C C 7.636 4.419 -15.525 1.00 . A A . 28 ALA C 1 1
16 12964 1 1 28 ALA CA C 8.745 5.247 -16.186 1.00 . A A . 28 ALA CA 1 1
16 12965 1 1 28 ALA CB C 10.120 4.522 -16.073 1.00 . A A . 28 ALA CB 1 1
16 12966 1 1 28 ALA H H 8.771 7.372 -16.135 1.00 . A A . 28 ALA H 1 1
16 12967 1 1 28 ALA HA H 8.519 5.411 -17.146 1.00 . A A . 28 ALA HA 1 1
16 12968 1 1 28 ALA HB1 H 10.845 5.060 -16.503 1.00 . A A . 28 ALA HB1 1 1
16 12969 1 1 28 ALA HB2 H 10.092 3.629 -16.523 1.00 . A A . 28 ALA HB2 1 1
16 12970 1 1 28 ALA HB3 H 10.371 4.377 -15.116 1.00 . A A . 28 ALA HB3 1 1
16 12971 1 1 28 ALA N N 8.813 6.561 -15.551 1.00 . A A . 28 ALA N 1 1
16 12972 1 1 28 ALA O O 7.778 3.223 -15.304 1.00 . A A . 28 ALA O 1 1
16 12973 1 1 29 GLY C C 5.556 3.877 -13.195 1.00 . A A . 29 GLY C 1 1
16 12974 1 1 29 GLY CA C 5.382 4.381 -14.627 1.00 . A A . 29 GLY CA 1 1
16 12975 1 1 29 GLY H H 6.481 6.063 -15.332 1.00 . A A . 29 GLY H 1 1
16 12976 1 1 29 GLY HA2 H 4.615 5.021 -14.658 1.00 . A A . 29 GLY HA2 1 1
16 12977 1 1 29 GLY HA3 H 5.193 3.603 -15.227 1.00 . A A . 29 GLY HA3 1 1
16 12978 1 1 29 GLY N N 6.527 5.074 -15.191 1.00 . A A . 29 GLY N 1 1
16 12979 1 1 29 GLY O O 4.756 3.061 -12.704 1.00 . A A . 29 GLY O 1 1
16 12980 1 1 30 ARG C C 6.612 5.375 -10.303 1.00 . A A . 30 ARG C 1 1
16 12981 1 1 30 ARG CA C 6.800 4.094 -11.093 1.00 . A A . 30 ARG CA 1 1
16 12982 1 1 30 ARG CB C 8.189 3.502 -10.888 1.00 . A A . 30 ARG CB 1 1
16 12983 1 1 30 ARG CD C 7.605 0.992 -11.242 1.00 . A A . 30 ARG CD 1 1
16 12984 1 1 30 ARG CG C 8.470 2.190 -11.646 1.00 . A A . 30 ARG CG 1 1
16 12985 1 1 30 ARG CZ C 7.109 -0.402 -13.249 1.00 . A A . 30 ARG CZ 1 1
16 12986 1 1 30 ARG H H 7.226 4.981 -12.990 1.00 . A A . 30 ARG H 1 1
16 12987 1 1 30 ARG HA H 6.123 3.421 -10.797 1.00 . A A . 30 ARG HA 1 1
16 12988 1 1 30 ARG HB2 H 8.857 4.184 -11.187 1.00 . A A . 30 ARG HB2 1 1
16 12989 1 1 30 ARG HB3 H 8.305 3.329 -9.910 1.00 . A A . 30 ARG HB3 1 1
16 12990 1 1 30 ARG HD2 H 7.836 0.704 -10.312 1.00 . A A . 30 ARG HD2 1 1
16 12991 1 1 30 ARG HD3 H 6.638 1.242 -11.282 1.00 . A A . 30 ARG HD3 1 1
16 12992 1 1 30 ARG HE H 8.574 -0.780 -11.932 1.00 . A A . 30 ARG HE 1 1
16 12993 1 1 30 ARG HG2 H 8.323 2.358 -12.621 1.00 . A A . 30 ARG HG2 1 1
16 12994 1 1 30 ARG HG3 H 9.426 1.942 -11.491 1.00 . A A . 30 ARG HG3 1 1
16 12995 1 1 30 ARG HH11 H 8.145 -2.039 -13.749 1.00 . A A . 30 ARG HH11 1 1
16 12996 1 1 30 ARG HH12 H 6.847 -1.618 -14.815 1.00 . A A . 30 ARG HH12 1 1
16 12997 1 1 30 ARG HH21 H 5.883 1.175 -13.075 1.00 . A A . 30 ARG HH21 1 1
16 12998 1 1 30 ARG HH22 H 5.599 0.153 -14.445 1.00 . A A . 30 ARG HH22 1 1
16 12999 1 1 30 ARG N N 6.581 4.382 -12.515 1.00 . A A . 30 ARG N 1 1
16 13000 1 1 30 ARG NE N 7.829 -0.150 -12.152 1.00 . A A . 30 ARG NE 1 1
16 13001 1 1 30 ARG NH1 N 7.389 -1.433 -13.996 1.00 . A A . 30 ARG NH1 1 1
16 13002 1 1 30 ARG NH2 N 6.119 0.369 -13.619 1.00 . A A . 30 ARG NH2 1 1
16 13003 1 1 30 ARG O O 6.816 6.466 -10.823 1.00 . A A . 30 ARG O 1 1
16 13004 1 1 31 LEU C C 6.932 6.875 -7.332 1.00 . A A . 31 LEU C 1 1
16 13005 1 1 31 LEU CA C 5.789 6.383 -8.242 1.00 . A A . 31 LEU CA 1 1
16 13006 1 1 31 LEU CB C 4.618 5.976 -7.324 1.00 . A A . 31 LEU CB 1 1
16 13007 1 1 31 LEU CD1 C 3.619 8.275 -7.023 1.00 . A A . 31 LEU CD1 1 1
16 13008 1 1 31 LEU CD2 C 3.008 6.438 -5.487 1.00 . A A . 31 LEU CD2 1 1
16 13009 1 1 31 LEU CG C 4.130 7.041 -6.320 1.00 . A A . 31 LEU CG 1 1
16 13010 1 1 31 LEU H H 6.048 4.312 -8.696 1.00 . A A . 31 LEU H 1 1
16 13011 1 1 31 LEU HA H 5.567 7.094 -8.908 1.00 . A A . 31 LEU HA 1 1
16 13012 1 1 31 LEU HB2 H 3.844 5.733 -7.909 1.00 . A A . 31 LEU HB2 1 1
16 13013 1 1 31 LEU HB3 H 4.906 5.174 -6.801 1.00 . A A . 31 LEU HB3 1 1
16 13014 1 1 31 LEU HD11 H 3.305 8.958 -6.364 1.00 . A A . 31 LEU HD11 1 1
16 13015 1 1 31 LEU HD12 H 2.851 8.052 -7.624 1.00 . A A . 31 LEU HD12 1 1
16 13016 1 1 31 LEU HD13 H 4.335 8.692 -7.582 1.00 . A A . 31 LEU HD13 1 1
16 13017 1 1 31 LEU HD21 H 2.662 7.099 -4.821 1.00 . A A . 31 LEU HD21 1 1
16 13018 1 1 31 LEU HD22 H 3.327 5.634 -4.985 1.00 . A A . 31 LEU HD22 1 1
16 13019 1 1 31 LEU HD23 H 2.243 6.156 -6.066 1.00 . A A . 31 LEU HD23 1 1
16 13020 1 1 31 LEU HG H 4.892 7.330 -5.740 1.00 . A A . 31 LEU HG 1 1
16 13021 1 1 31 LEU N N 6.152 5.233 -9.072 1.00 . A A . 31 LEU N 1 1
16 13022 1 1 31 LEU O O 7.490 6.111 -6.569 1.00 . A A . 31 LEU O 1 1
16 13023 1 1 32 PHE C C 7.178 9.889 -5.746 1.00 . A A . 32 PHE C 1 1
16 13024 1 1 32 PHE CA C 8.027 8.871 -6.470 1.00 . A A . 32 PHE CA 1 1
16 13025 1 1 32 PHE CB C 9.184 9.583 -7.202 1.00 . A A . 32 PHE CB 1 1
16 13026 1 1 32 PHE CD1 C 10.056 7.891 -8.866 1.00 . A A . 32 PHE CD1 1 1
16 13027 1 1 32 PHE CD2 C 11.430 8.487 -6.941 1.00 . A A . 32 PHE CD2 1 1
16 13028 1 1 32 PHE CE1 C 11.059 6.960 -9.314 1.00 . A A . 32 PHE CE1 1 1
16 13029 1 1 32 PHE CE2 C 12.443 7.572 -7.355 1.00 . A A . 32 PHE CE2 1 1
16 13030 1 1 32 PHE CG C 10.242 8.641 -7.685 1.00 . A A . 32 PHE CG 1 1
16 13031 1 1 32 PHE CZ C 12.267 6.789 -8.542 1.00 . A A . 32 PHE CZ 1 1
16 13032 1 1 32 PHE H H 6.706 8.711 -8.099 1.00 . A A . 32 PHE H 1 1
16 13033 1 1 32 PHE HA H 8.402 8.178 -5.854 1.00 . A A . 32 PHE HA 1 1
16 13034 1 1 32 PHE HB2 H 8.820 10.069 -7.996 1.00 . A A . 32 PHE HB2 1 1
16 13035 1 1 32 PHE HB3 H 9.615 10.235 -6.579 1.00 . A A . 32 PHE HB3 1 1
16 13036 1 1 32 PHE HD1 H 9.217 8.007 -9.398 1.00 . A A . 32 PHE HD1 1 1
16 13037 1 1 32 PHE HD2 H 11.564 9.026 -6.110 1.00 . A A . 32 PHE HD2 1 1
16 13038 1 1 32 PHE HE1 H 10.920 6.435 -10.154 1.00 . A A . 32 PHE HE1 1 1
16 13039 1 1 32 PHE HE2 H 13.279 7.477 -6.815 1.00 . A A . 32 PHE HE2 1 1
16 13040 1 1 32 PHE HZ H 12.967 6.136 -8.830 1.00 . A A . 32 PHE HZ 1 1
16 13041 1 1 32 PHE N N 7.161 8.179 -7.385 1.00 . A A . 32 PHE N 1 1
16 13042 1 1 32 PHE O O 6.332 10.538 -6.361 1.00 . A A . 32 PHE O 1 1
16 13043 1 1 33 GLN C C 7.754 11.951 -3.106 1.00 . A A . 33 GLN C 1 1
16 13044 1 1 33 GLN CA C 6.663 11.035 -3.656 1.00 . A A . 33 GLN CA 1 1
16 13045 1 1 33 GLN CB C 5.879 10.366 -2.520 1.00 . A A . 33 GLN CB 1 1
16 13046 1 1 33 GLN CD C 4.030 8.760 -1.841 1.00 . A A . 33 GLN CD 1 1
16 13047 1 1 33 GLN CG C 4.748 9.442 -2.996 1.00 . A A . 33 GLN CG 1 1
16 13048 1 1 33 GLN H H 8.013 9.425 -3.985 1.00 . A A . 33 GLN H 1 1
16 13049 1 1 33 GLN HA H 6.011 11.523 -4.236 1.00 . A A . 33 GLN HA 1 1
16 13050 1 1 33 GLN HB2 H 6.519 9.824 -1.975 1.00 . A A . 33 GLN HB2 1 1
16 13051 1 1 33 GLN HB3 H 5.480 11.084 -1.950 1.00 . A A . 33 GLN HB3 1 1
16 13052 1 1 33 GLN HE21 H 2.270 7.944 -1.313 1.00 . A A . 33 GLN HE21 1 1
16 13053 1 1 33 GLN HE22 H 2.345 8.580 -2.923 1.00 . A A . 33 GLN HE22 1 1
16 13054 1 1 33 GLN HG2 H 4.081 9.983 -3.509 1.00 . A A . 33 GLN HG2 1 1
16 13055 1 1 33 GLN HG3 H 5.133 8.736 -3.591 1.00 . A A . 33 GLN HG3 1 1
16 13056 1 1 33 GLN N N 7.365 10.030 -4.445 1.00 . A A . 33 GLN N 1 1
16 13057 1 1 33 GLN NE2 N 2.782 8.399 -2.042 1.00 . A A . 33 GLN NE2 1 1
16 13058 1 1 33 GLN O O 8.585 11.523 -2.325 1.00 . A A . 33 GLN O 1 1
16 13059 1 1 33 GLN OE1 O 4.592 8.561 -0.795 1.00 . A A . 33 GLN OE1 1 1
16 13060 1 1 34 GLN C C 8.507 15.476 -3.139 1.00 . A A . 34 GLN C 1 1
16 13061 1 1 34 GLN CA C 8.965 14.044 -3.366 1.00 . A A . 34 GLN CA 1 1
16 13062 1 1 34 GLN CB C 9.869 14.014 -4.602 1.00 . A A . 34 GLN CB 1 1
16 13063 1 1 34 GLN CD C 12.278 13.344 -4.461 1.00 . A A . 34 GLN CD 1 1
16 13064 1 1 34 GLN CG C 10.861 12.866 -4.623 1.00 . A A . 34 GLN CG 1 1
16 13065 1 1 34 GLN H H 7.081 13.503 -4.193 1.00 . A A . 34 GLN H 1 1
16 13066 1 1 34 GLN HA H 9.416 13.697 -2.543 1.00 . A A . 34 GLN HA 1 1
16 13067 1 1 34 GLN HB2 H 9.291 13.939 -5.414 1.00 . A A . 34 GLN HB2 1 1
16 13068 1 1 34 GLN HB3 H 10.384 14.870 -4.637 1.00 . A A . 34 GLN HB3 1 1
16 13069 1 1 34 GLN HE21 H 13.849 14.050 -5.479 1.00 . A A . 34 GLN HE21 1 1
16 13070 1 1 34 GLN HE22 H 12.461 13.642 -6.430 1.00 . A A . 34 GLN HE22 1 1
16 13071 1 1 34 GLN HG2 H 10.649 12.237 -3.876 1.00 . A A . 34 GLN HG2 1 1
16 13072 1 1 34 GLN HG3 H 10.785 12.385 -5.496 1.00 . A A . 34 GLN HG3 1 1
16 13073 1 1 34 GLN N N 7.828 13.172 -3.617 1.00 . A A . 34 GLN N 1 1
16 13074 1 1 34 GLN NE2 N 12.912 13.707 -5.540 1.00 . A A . 34 GLN NE2 1 1
16 13075 1 1 34 GLN O O 7.373 15.827 -3.443 1.00 . A A . 34 GLN O 1 1
16 13076 1 1 34 GLN OE1 O 12.797 13.408 -3.340 1.00 . A A . 34 GLN OE1 1 1
16 13077 1 1 35 SER C C 9.706 18.609 -3.390 1.00 . A A . 35 SER C 1 1
16 13078 1 1 35 SER CA C 9.098 17.680 -2.337 1.00 . A A . 35 SER CA 1 1
16 13079 1 1 35 SER CB C 9.691 18.023 -0.965 1.00 . A A . 35 SER CB 1 1
16 13080 1 1 35 SER H H 10.311 15.938 -2.401 1.00 . A A . 35 SER H 1 1
16 13081 1 1 35 SER HA H 8.102 17.758 -2.365 1.00 . A A . 35 SER HA 1 1
16 13082 1 1 35 SER HB2 H 9.604 19.001 -0.775 1.00 . A A . 35 SER HB2 1 1
16 13083 1 1 35 SER HB3 H 9.238 17.502 -0.241 1.00 . A A . 35 SER HB3 1 1
16 13084 1 1 35 SER HG H 11.183 16.738 -0.890 1.00 . A A . 35 SER HG 1 1
16 13085 1 1 35 SER N N 9.399 16.289 -2.614 1.00 . A A . 35 SER N 1 1
16 13086 1 1 35 SER O O 10.640 18.260 -4.095 1.00 . A A . 35 SER O 1 1
16 13087 1 1 35 SER OG O 11.084 17.688 -0.951 1.00 . A A . 35 SER OG 1 1
16 13088 1 1 36 CYS C C 10.051 22.038 -3.097 1.00 . A A . 36 CYS C 1 1
16 13089 1 1 36 CYS CA C 9.846 20.925 -4.139 1.00 . A A . 36 CYS CA 1 1
16 13090 1 1 36 CYS CB C 8.954 21.413 -5.304 1.00 . A A . 36 CYS CB 1 1
16 13091 1 1 36 CYS H H 8.374 20.030 -2.877 1.00 . A A . 36 CYS H 1 1
16 13092 1 1 36 CYS HA H 10.700 20.593 -4.539 1.00 . A A . 36 CYS HA 1 1
16 13093 1 1 36 CYS HB2 H 8.109 20.884 -5.221 1.00 . A A . 36 CYS HB2 1 1
16 13094 1 1 36 CYS HB3 H 8.767 22.374 -5.100 1.00 . A A . 36 CYS HB3 1 1
16 13095 1 1 36 CYS N N 9.207 19.840 -3.395 1.00 . A A . 36 CYS N 1 1
16 13096 1 1 36 CYS O O 9.111 22.741 -2.750 1.00 . A A . 36 CYS O 1 1
16 13097 1 1 36 CYS SG S 9.755 21.192 -6.938 1.00 . A A . 36 CYS SG 1 1
16 13098 1 1 37 PRO C C 12.058 24.417 -1.911 1.00 . A A . 37 PRO C 1 1
16 13099 1 1 37 PRO CA C 11.498 23.073 -1.412 1.00 . A A . 37 PRO CA 1 1
16 13100 1 1 37 PRO CB C 12.464 22.306 -0.502 1.00 . A A . 37 PRO CB 1 1
16 13101 1 1 37 PRO CD C 12.468 21.278 -2.743 1.00 . A A . 37 PRO CD 1 1
16 13102 1 1 37 PRO CG C 13.322 21.482 -1.494 1.00 . A A . 37 PRO CG 1 1
16 13103 1 1 37 PRO HA H 10.642 23.332 -0.965 1.00 . A A . 37 PRO HA 1 1
16 13104 1 1 37 PRO HB2 H 13.031 22.939 0.025 1.00 . A A . 37 PRO HB2 1 1
16 13105 1 1 37 PRO HB3 H 11.962 21.708 0.123 1.00 . A A . 37 PRO HB3 1 1
16 13106 1 1 37 PRO HD2 H 12.943 21.595 -3.564 1.00 . A A . 37 PRO HD2 1 1
16 13107 1 1 37 PRO HD3 H 12.213 20.317 -2.855 1.00 . A A . 37 PRO HD3 1 1
16 13108 1 1 37 PRO HG2 H 14.157 21.979 -1.729 1.00 . A A . 37 PRO HG2 1 1
16 13109 1 1 37 PRO HG3 H 13.561 20.596 -1.096 1.00 . A A . 37 PRO HG3 1 1
16 13110 1 1 37 PRO N N 11.258 22.106 -2.496 1.00 . A A . 37 PRO N 1 1
16 13111 1 1 37 PRO O O 11.403 25.138 -2.695 1.00 . A A . 37 PRO O 1 1
16 13112 1 1 38 THR C C 14.162 26.098 -3.344 1.00 . A A . 38 THR C 1 1
16 13113 1 1 38 THR CA C 13.853 26.046 -1.857 1.00 . A A . 38 THR CA 1 1
16 13114 1 1 38 THR CB C 15.172 26.258 -1.090 1.00 . A A . 38 THR CB 1 1
16 13115 1 1 38 THR CG2 C 14.922 26.894 0.265 1.00 . A A . 38 THR CG2 1 1
16 13116 1 1 38 THR H H 13.740 24.188 -0.845 1.00 . A A . 38 THR H 1 1
16 13117 1 1 38 THR HA H 13.153 26.723 -1.629 1.00 . A A . 38 THR HA 1 1
16 13118 1 1 38 THR HB H 15.800 26.816 -1.632 1.00 . A A . 38 THR HB 1 1
16 13119 1 1 38 THR HG1 H 15.116 24.316 -0.771 1.00 . A A . 38 THR HG1 1 1
16 13120 1 1 38 THR HG21 H 15.780 27.031 0.760 1.00 . A A . 38 THR HG21 1 1
16 13121 1 1 38 THR HG22 H 14.331 26.317 0.828 1.00 . A A . 38 THR HG22 1 1
16 13122 1 1 38 THR HG23 H 14.479 27.785 0.166 1.00 . A A . 38 THR HG23 1 1
16 13123 1 1 38 THR N N 13.244 24.792 -1.469 1.00 . A A . 38 THR N 1 1
16 13124 1 1 38 THR O O 14.593 25.123 -3.941 1.00 . A A . 38 THR O 1 1
16 13125 1 1 38 THR OG1 O 15.791 24.990 -0.859 1.00 . A A . 38 THR OG1 1 1
16 13126 1 1 39 GLY C C 13.409 26.980 -6.374 1.00 . A A . 39 GLY C 1 1
16 13127 1 1 39 GLY CA C 14.353 27.499 -5.307 1.00 . A A . 39 GLY CA 1 1
16 13128 1 1 39 GLY H H 13.564 28.018 -3.413 1.00 . A A . 39 GLY H 1 1
16 13129 1 1 39 GLY HA2 H 14.446 28.489 -5.413 1.00 . A A . 39 GLY HA2 1 1
16 13130 1 1 39 GLY HA3 H 15.246 27.066 -5.429 1.00 . A A . 39 GLY HA3 1 1
16 13131 1 1 39 GLY N N 13.976 27.271 -3.934 1.00 . A A . 39 GLY N 1 1
16 13132 1 1 39 GLY O O 13.614 27.250 -7.558 1.00 . A A . 39 GLY O 1 1
16 13133 1 1 40 LEU C C 10.057 25.778 -6.661 1.00 . A A . 40 LEU C 1 1
16 13134 1 1 40 LEU CA C 11.526 25.560 -6.971 1.00 . A A . 40 LEU CA 1 1
16 13135 1 1 40 LEU CB C 11.825 24.047 -6.978 1.00 . A A . 40 LEU CB 1 1
16 13136 1 1 40 LEU CD1 C 13.397 22.110 -7.059 1.00 . A A . 40 LEU CD1 1 1
16 13137 1 1 40 LEU CD2 C 13.675 23.951 -8.759 1.00 . A A . 40 LEU CD2 1 1
16 13138 1 1 40 LEU CG C 13.258 23.610 -7.304 1.00 . A A . 40 LEU CG 1 1
16 13139 1 1 40 LEU H H 12.211 26.108 -5.018 1.00 . A A . 40 LEU H 1 1
16 13140 1 1 40 LEU HA H 11.735 25.990 -7.849 1.00 . A A . 40 LEU HA 1 1
16 13141 1 1 40 LEU HB2 H 11.605 23.692 -6.069 1.00 . A A . 40 LEU HB2 1 1
16 13142 1 1 40 LEU HB3 H 11.224 23.624 -7.656 1.00 . A A . 40 LEU HB3 1 1
16 13143 1 1 40 LEU HD11 H 14.325 21.798 -7.265 1.00 . A A . 40 LEU HD11 1 1
16 13144 1 1 40 LEU HD12 H 12.764 21.592 -7.635 1.00 . A A . 40 LEU HD12 1 1
16 13145 1 1 40 LEU HD13 H 13.201 21.883 -6.105 1.00 . A A . 40 LEU HD13 1 1
16 13146 1 1 40 LEU HD21 H 14.612 23.654 -8.942 1.00 . A A . 40 LEU HD21 1 1
16 13147 1 1 40 LEU HD22 H 13.626 24.936 -8.924 1.00 . A A . 40 LEU HD22 1 1
16 13148 1 1 40 LEU HD23 H 13.075 23.498 -9.419 1.00 . A A . 40 LEU HD23 1 1
16 13149 1 1 40 LEU HG H 13.868 24.112 -6.690 1.00 . A A . 40 LEU HG 1 1
16 13150 1 1 40 LEU N N 12.393 26.227 -5.994 1.00 . A A . 40 LEU N 1 1
16 13151 1 1 40 LEU O O 9.651 25.800 -5.502 1.00 . A A . 40 LEU O 1 1
16 13152 1 1 41 VAL C C 7.071 25.188 -8.511 1.00 . A A . 41 VAL C 1 1
16 13153 1 1 41 VAL CA C 7.801 26.142 -7.548 1.00 . A A . 41 VAL CA 1 1
16 13154 1 1 41 VAL CB C 7.409 27.647 -7.816 1.00 . A A . 41 VAL CB 1 1
16 13155 1 1 41 VAL CG1 C 7.948 28.552 -6.707 1.00 . A A . 41 VAL CG1 1 1
16 13156 1 1 41 VAL CG2 C 7.923 28.119 -9.181 1.00 . A A . 41 VAL CG2 1 1
16 13157 1 1 41 VAL H H 9.640 25.925 -8.625 1.00 . A A . 41 VAL H 1 1
16 13158 1 1 41 VAL HA H 7.579 25.903 -6.603 1.00 . A A . 41 VAL HA 1 1
16 13159 1 1 41 VAL HB H 6.412 27.736 -7.826 1.00 . A A . 41 VAL HB 1 1
16 13160 1 1 41 VAL HG11 H 7.702 29.507 -6.872 1.00 . A A . 41 VAL HG11 1 1
16 13161 1 1 41 VAL HG12 H 8.945 28.497 -6.652 1.00 . A A . 41 VAL HG12 1 1
16 13162 1 1 41 VAL HG13 H 7.576 28.289 -5.817 1.00 . A A . 41 VAL HG13 1 1
16 13163 1 1 41 VAL HG21 H 7.672 29.072 -9.349 1.00 . A A . 41 VAL HG21 1 1
16 13164 1 1 41 VAL HG22 H 7.537 27.566 -9.920 1.00 . A A . 41 VAL HG22 1 1
16 13165 1 1 41 VAL HG23 H 8.919 28.049 -9.233 1.00 . A A . 41 VAL HG23 1 1
16 13166 1 1 41 VAL N N 9.250 25.940 -7.704 1.00 . A A . 41 VAL N 1 1
16 13167 1 1 41 VAL O O 7.603 24.829 -9.554 1.00 . A A . 41 VAL O 1 1
16 13168 1 1 42 PHE C C 4.174 24.552 -9.926 1.00 . A A . 42 PHE C 1 1
16 13169 1 1 42 PHE CA C 5.087 23.834 -8.949 1.00 . A A . 42 PHE CA 1 1
16 13170 1 1 42 PHE CB C 4.207 22.925 -8.063 1.00 . A A . 42 PHE CB 1 1
16 13171 1 1 42 PHE CD1 C 3.869 21.135 -9.825 1.00 . A A . 42 PHE CD1 1 1
16 13172 1 1 42 PHE CD2 C 1.924 21.936 -8.649 1.00 . A A . 42 PHE CD2 1 1
16 13173 1 1 42 PHE CE1 C 3.069 20.267 -10.592 1.00 . A A . 42 PHE CE1 1 1
16 13174 1 1 42 PHE CE2 C 1.086 21.047 -9.397 1.00 . A A . 42 PHE CE2 1 1
16 13175 1 1 42 PHE CG C 3.320 21.981 -8.861 1.00 . A A . 42 PHE CG 1 1
16 13176 1 1 42 PHE CZ C 1.665 20.224 -10.377 1.00 . A A . 42 PHE CZ 1 1
16 13177 1 1 42 PHE H H 5.496 25.073 -7.259 1.00 . A A . 42 PHE H 1 1
16 13178 1 1 42 PHE HA H 5.785 23.326 -9.454 1.00 . A A . 42 PHE HA 1 1
16 13179 1 1 42 PHE HB2 H 4.800 22.374 -7.477 1.00 . A A . 42 PHE HB2 1 1
16 13180 1 1 42 PHE HB3 H 3.617 23.500 -7.496 1.00 . A A . 42 PHE HB3 1 1
16 13181 1 1 42 PHE HD1 H 4.857 21.146 -9.975 1.00 . A A . 42 PHE HD1 1 1
16 13182 1 1 42 PHE HD2 H 1.512 22.536 -7.963 1.00 . A A . 42 PHE HD2 1 1
16 13183 1 1 42 PHE HE1 H 3.488 19.682 -11.287 1.00 . A A . 42 PHE HE1 1 1
16 13184 1 1 42 PHE HE2 H 0.102 21.012 -9.224 1.00 . A A . 42 PHE HE2 1 1
16 13185 1 1 42 PHE HZ H 1.092 19.611 -10.921 1.00 . A A . 42 PHE HZ 1 1
16 13186 1 1 42 PHE N N 5.872 24.757 -8.130 1.00 . A A . 42 PHE N 1 1
16 13187 1 1 42 PHE O O 3.408 25.452 -9.558 1.00 . A A . 42 PHE O 1 1
16 13188 1 1 43 SER C C 2.361 23.634 -12.671 1.00 . A A . 43 SER C 1 1
16 13189 1 1 43 SER CA C 3.366 24.664 -12.221 1.00 . A A . 43 SER CA 1 1
16 13190 1 1 43 SER CB C 4.229 25.115 -13.414 1.00 . A A . 43 SER CB 1 1
16 13191 1 1 43 SER H H 4.820 23.361 -11.409 1.00 . A A . 43 SER H 1 1
16 13192 1 1 43 SER HA H 2.892 25.442 -11.810 1.00 . A A . 43 SER HA 1 1
16 13193 1 1 43 SER HB2 H 4.902 25.796 -13.127 1.00 . A A . 43 SER HB2 1 1
16 13194 1 1 43 SER HB3 H 4.699 24.334 -13.826 1.00 . A A . 43 SER HB3 1 1
16 13195 1 1 43 SER HG H 3.960 25.785 -15.229 1.00 . A A . 43 SER HG 1 1
16 13196 1 1 43 SER N N 4.199 24.110 -11.178 1.00 . A A . 43 SER N 1 1
16 13197 1 1 43 SER O O 2.680 22.692 -13.400 1.00 . A A . 43 SER O 1 1
16 13198 1 1 43 SER OG O 3.443 25.709 -14.428 1.00 . A A . 43 SER OG 1 1
16 13199 1 1 44 ASN C C -0.329 22.837 -14.035 1.00 . A A . 44 ASN C 1 1
16 13200 1 1 44 ASN CA C 0.040 22.876 -12.541 1.00 . A A . 44 ASN CA 1 1
16 13201 1 1 44 ASN CB C -1.208 23.266 -11.713 1.00 . A A . 44 ASN CB 1 1
16 13202 1 1 44 ASN CG C -1.950 22.044 -11.190 1.00 . A A . 44 ASN CG 1 1
16 13203 1 1 44 ASN H H 0.938 24.574 -11.617 1.00 . A A . 44 ASN H 1 1
16 13204 1 1 44 ASN HA H 0.412 21.979 -12.303 1.00 . A A . 44 ASN HA 1 1
16 13205 1 1 44 ASN HB2 H -0.923 23.823 -10.932 1.00 . A A . 44 ASN HB2 1 1
16 13206 1 1 44 ASN HB3 H -1.832 23.794 -12.289 1.00 . A A . 44 ASN HB3 1 1
16 13207 1 1 44 ASN HD21 H -3.060 21.405 -9.648 1.00 . A A . 44 ASN HD21 1 1
16 13208 1 1 44 ASN HD22 H -2.477 23.032 -9.527 1.00 . A A . 44 ASN HD22 1 1
16 13209 1 1 44 ASN N N 1.130 23.794 -12.212 1.00 . A A . 44 ASN N 1 1
16 13210 1 1 44 ASN ND2 N -2.542 22.170 -10.031 1.00 . A A . 44 ASN ND2 1 1
16 13211 1 1 44 ASN O O -0.832 21.835 -14.501 1.00 . A A . 44 ASN O 1 1
16 13212 1 1 44 ASN OD1 O -2.003 21.011 -11.838 1.00 . A A . 44 ASN OD1 1 1
16 13213 1 1 45 SER C C 0.329 23.072 -17.042 1.00 . A A . 45 SER C 1 1
16 13214 1 1 45 SER CA C -0.490 24.009 -16.169 1.00 . A A . 45 SER CA 1 1
16 13215 1 1 45 SER CB C -0.330 25.434 -16.686 1.00 . A A . 45 SER CB 1 1
16 13216 1 1 45 SER H H 0.343 24.710 -14.328 1.00 . A A . 45 SER H 1 1
16 13217 1 1 45 SER HA H -1.448 23.724 -16.185 1.00 . A A . 45 SER HA 1 1
16 13218 1 1 45 SER HB2 H -0.448 25.472 -17.678 1.00 . A A . 45 SER HB2 1 1
16 13219 1 1 45 SER HB3 H -0.984 26.050 -16.248 1.00 . A A . 45 SER HB3 1 1
16 13220 1 1 45 SER HG H 1.550 25.157 -16.277 1.00 . A A . 45 SER HG 1 1
16 13221 1 1 45 SER N N -0.103 23.925 -14.757 1.00 . A A . 45 SER N 1 1
16 13222 1 1 45 SER O O -0.189 22.515 -17.989 1.00 . A A . 45 SER O 1 1
16 13223 1 1 45 SER OG O 0.959 25.901 -16.392 1.00 . A A . 45 SER OG 1 1
16 13224 1 1 46 CYS C C 2.727 20.679 -16.763 1.00 . A A . 46 CYS C 1 1
16 13225 1 1 46 CYS CA C 2.469 21.974 -17.498 1.00 . A A . 46 CYS CA 1 1
16 13226 1 1 46 CYS CB C 3.816 22.647 -17.787 1.00 . A A . 46 CYS CB 1 1
16 13227 1 1 46 CYS H H 1.994 23.381 -15.945 1.00 . A A . 46 CYS H 1 1
16 13228 1 1 46 CYS HA H 1.959 21.775 -18.334 1.00 . A A . 46 CYS HA 1 1
16 13229 1 1 46 CYS HB2 H 4.197 22.112 -18.541 1.00 . A A . 46 CYS HB2 1 1
16 13230 1 1 46 CYS HB3 H 3.567 23.558 -18.116 1.00 . A A . 46 CYS HB3 1 1
16 13231 1 1 46 CYS N N 1.608 22.888 -16.725 1.00 . A A . 46 CYS N 1 1
16 13232 1 1 46 CYS O O 3.332 19.755 -17.309 1.00 . A A . 46 CYS O 1 1
16 13233 1 1 46 CYS SG S 4.955 22.726 -16.364 1.00 . A A . 46 CYS SG 1 1
16 13234 1 1 47 LYS C C 4.000 19.285 -14.281 1.00 . A A . 47 LYS C 1 1
16 13235 1 1 47 LYS CA C 2.511 19.553 -14.545 1.00 . A A . 47 LYS CA 1 1
16 13236 1 1 47 LYS CB C 1.794 18.249 -14.986 1.00 . A A . 47 LYS CB 1 1
16 13237 1 1 47 LYS CD C -0.434 18.446 -13.780 1.00 . A A . 47 LYS CD 1 1
16 13238 1 1 47 LYS CE C -1.947 18.403 -13.886 1.00 . A A . 47 LYS CE 1 1
16 13239 1 1 47 LYS CG C 0.264 18.332 -15.138 1.00 . A A . 47 LYS CG 1 1
16 13240 1 1 47 LYS H H 1.752 21.439 -15.185 1.00 . A A . 47 LYS H 1 1
16 13241 1 1 47 LYS HA H 2.108 19.905 -13.701 1.00 . A A . 47 LYS HA 1 1
16 13242 1 1 47 LYS HB2 H 2.171 17.975 -15.871 1.00 . A A . 47 LYS HB2 1 1
16 13243 1 1 47 LYS HB3 H 1.993 17.544 -14.306 1.00 . A A . 47 LYS HB3 1 1
16 13244 1 1 47 LYS HD2 H -0.137 17.688 -13.200 1.00 . A A . 47 LYS HD2 1 1
16 13245 1 1 47 LYS HD3 H -0.173 19.313 -13.356 1.00 . A A . 47 LYS HD3 1 1
16 13246 1 1 47 LYS HE2 H -2.225 17.544 -14.317 1.00 . A A . 47 LYS HE2 1 1
16 13247 1 1 47 LYS HE3 H -2.345 18.460 -12.970 1.00 . A A . 47 LYS HE3 1 1
16 13248 1 1 47 LYS HG2 H 0.033 19.135 -15.687 1.00 . A A . 47 LYS HG2 1 1
16 13249 1 1 47 LYS HG3 H -0.063 17.507 -15.599 1.00 . A A . 47 LYS HG3 1 1
16 13250 1 1 47 LYS HZ1 H -3.454 19.522 -14.782 1.00 . A A . 47 LYS HZ1 1 1
16 13251 1 1 47 LYS HZ2 H -2.082 19.518 -15.637 1.00 . A A . 47 LYS HZ2 1 1
16 13252 1 1 47 LYS HZ3 H -2.201 20.425 -14.303 1.00 . A A . 47 LYS HZ3 1 1
16 13253 1 1 47 LYS N N 2.282 20.653 -15.504 1.00 . A A . 47 LYS N 1 1
16 13254 1 1 47 LYS NZ N -2.457 19.548 -14.710 1.00 . A A . 47 LYS NZ 1 1
16 13255 1 1 47 LYS O O 4.430 18.133 -14.214 1.00 . A A . 47 LYS O 1 1
16 13256 1 1 48 CYS C C 6.533 21.157 -12.587 1.00 . A A . 48 CYS C 1 1
16 13257 1 1 48 CYS CA C 6.184 20.336 -13.822 1.00 . A A . 48 CYS CA 1 1
16 13258 1 1 48 CYS CB C 6.981 20.920 -15.004 1.00 . A A . 48 CYS CB 1 1
16 13259 1 1 48 CYS H H 4.286 21.260 -14.117 1.00 . A A . 48 CYS H 1 1
16 13260 1 1 48 CYS HA H 6.387 19.367 -13.681 1.00 . A A . 48 CYS HA 1 1
16 13261 1 1 48 CYS HB2 H 7.277 21.819 -14.682 1.00 . A A . 48 CYS HB2 1 1
16 13262 1 1 48 CYS HB3 H 7.775 20.318 -15.088 1.00 . A A . 48 CYS HB3 1 1
16 13263 1 1 48 CYS N N 4.739 20.369 -14.085 1.00 . A A . 48 CYS N 1 1
16 13264 1 1 48 CYS O O 5.736 21.989 -12.170 1.00 . A A . 48 CYS O 1 1
16 13265 1 1 48 CYS SG S 6.062 21.035 -16.560 1.00 . A A . 48 CYS SG 1 1
16 13266 1 1 49 CYS C C 9.319 22.750 -11.857 1.00 . A A . 49 CYS C 1 1
16 13267 1 1 49 CYS CA C 8.310 21.918 -11.077 1.00 . A A . 49 CYS CA 1 1
16 13268 1 1 49 CYS CB C 9.003 21.175 -9.905 1.00 . A A . 49 CYS CB 1 1
16 13269 1 1 49 CYS H H 8.335 20.267 -12.436 1.00 . A A . 49 CYS H 1 1
16 13270 1 1 49 CYS HA H 7.563 22.444 -10.670 1.00 . A A . 49 CYS HA 1 1
16 13271 1 1 49 CYS HB2 H 8.965 20.209 -10.160 1.00 . A A . 49 CYS HB2 1 1
16 13272 1 1 49 CYS HB3 H 9.952 21.490 -9.932 1.00 . A A . 49 CYS HB3 1 1
16 13273 1 1 49 CYS N N 7.764 21.014 -12.097 1.00 . A A . 49 CYS N 1 1
16 13274 1 1 49 CYS O O 10.087 22.206 -12.639 1.00 . A A . 49 CYS O 1 1
16 13275 1 1 49 CYS SG S 8.242 21.472 -8.282 1.00 . A A . 49 CYS SG 1 1
16 13276 1 1 50 THR C C 11.030 25.773 -11.520 1.00 . A A . 50 THR C 1 1
16 13277 1 1 50 THR CA C 10.105 24.977 -12.441 1.00 . A A . 50 THR CA 1 1
16 13278 1 1 50 THR CB C 9.211 25.948 -13.268 1.00 . A A . 50 THR CB 1 1
16 13279 1 1 50 THR CG2 C 8.283 25.160 -14.212 1.00 . A A . 50 THR CG2 1 1
16 13280 1 1 50 THR H H 8.633 24.422 -11.004 1.00 . A A . 50 THR H 1 1
16 13281 1 1 50 THR HA H 10.662 24.394 -13.032 1.00 . A A . 50 THR HA 1 1
16 13282 1 1 50 THR HB H 9.770 26.609 -13.769 1.00 . A A . 50 THR HB 1 1
16 13283 1 1 50 THR HG1 H 7.553 26.870 -12.802 1.00 . A A . 50 THR HG1 1 1
16 13284 1 1 50 THR HG21 H 7.707 25.778 -14.746 1.00 . A A . 50 THR HG21 1 1
16 13285 1 1 50 THR HG22 H 7.683 24.549 -13.697 1.00 . A A . 50 THR HG22 1 1
16 13286 1 1 50 THR HG23 H 8.812 24.603 -14.852 1.00 . A A . 50 THR HG23 1 1
16 13287 1 1 50 THR N N 9.268 24.052 -11.682 1.00 . A A . 50 THR N 1 1
16 13288 1 1 50 THR O O 10.783 25.917 -10.310 1.00 . A A . 50 THR O 1 1
16 13289 1 1 50 THR OG1 O 8.405 26.713 -12.395 1.00 . A A . 50 THR OG1 1 1
16 13290 1 1 51 TRP C C 12.418 28.433 -11.012 1.00 . A A . 51 TRP C 1 1
16 13291 1 1 51 TRP CA C 13.055 27.089 -11.372 1.00 . A A . 51 TRP CA 1 1
16 13292 1 1 51 TRP CB C 14.269 27.297 -12.293 1.00 . A A . 51 TRP CB 1 1
16 13293 1 1 51 TRP CD1 C 15.523 29.287 -11.372 1.00 . A A . 51 TRP CD1 1 1
16 13294 1 1 51 TRP CD2 C 16.641 27.357 -11.208 1.00 . A A . 51 TRP CD2 1 1
16 13295 1 1 51 TRP CE2 C 17.448 28.395 -10.660 1.00 . A A . 51 TRP CE2 1 1
16 13296 1 1 51 TRP CE3 C 17.159 26.046 -11.260 1.00 . A A . 51 TRP CE3 1 1
16 13297 1 1 51 TRP CG C 15.409 27.968 -11.647 1.00 . A A . 51 TRP CG 1 1
16 13298 1 1 51 TRP CH2 C 19.250 26.869 -10.236 1.00 . A A . 51 TRP CH2 1 1
16 13299 1 1 51 TRP CZ2 C 18.745 28.154 -10.168 1.00 . A A . 51 TRP CZ2 1 1
16 13300 1 1 51 TRP CZ3 C 18.457 25.804 -10.779 1.00 . A A . 51 TRP CZ3 1 1
16 13301 1 1 51 TRP H H 12.250 26.113 -13.079 1.00 . A A . 51 TRP H 1 1
16 13302 1 1 51 TRP HA H 13.302 26.605 -10.532 1.00 . A A . 51 TRP HA 1 1
16 13303 1 1 51 TRP HB2 H 14.593 26.408 -12.618 1.00 . A A . 51 TRP HB2 1 1
16 13304 1 1 51 TRP HB3 H 13.998 27.858 -13.075 1.00 . A A . 51 TRP HB3 1 1
16 13305 1 1 51 TRP HD1 H 14.821 29.971 -11.571 1.00 . A A . 51 TRP HD1 1 1
16 13306 1 1 51 TRP HE1 H 17.044 30.463 -10.494 1.00 . A A . 51 TRP HE1 1 1
16 13307 1 1 51 TRP HE3 H 16.610 25.299 -11.635 1.00 . A A . 51 TRP HE3 1 1
16 13308 1 1 51 TRP HH2 H 20.175 26.681 -9.905 1.00 . A A . 51 TRP HH2 1 1
16 13309 1 1 51 TRP HZ2 H 19.289 28.896 -9.778 1.00 . A A . 51 TRP HZ2 1 1
16 13310 1 1 51 TRP HZ3 H 18.832 24.878 -10.814 1.00 . A A . 51 TRP HZ3 1 1
16 13311 1 1 51 TRP N N 12.098 26.285 -12.105 1.00 . A A . 51 TRP N 1 1
16 13312 1 1 51 TRP NE1 N 16.732 29.559 -10.785 1.00 . A A . 51 TRP NE1 1 1
16 13313 1 1 51 TRP O O 11.710 29.013 -11.829 1.00 . A A . 51 TRP O 1 1
16 13314 1 1 52 ASN C C 13.088 31.315 -9.430 1.00 . A A . 52 ASN C 1 1
16 13315 1 1 52 ASN CA C 12.063 30.172 -9.353 1.00 . A A . 52 ASN CA 1 1
16 13316 1 1 52 ASN CB C 11.594 30.044 -7.920 1.00 . A A . 52 ASN CB 1 1
16 13317 1 1 52 ASN CG C 10.784 31.244 -7.465 1.00 . A A . 52 ASN CG 1 1
16 13318 1 1 52 ASN H H 13.196 28.373 -9.159 1.00 . A A . 52 ASN H 1 1
16 13319 1 1 52 ASN HA H 11.300 30.346 -9.975 1.00 . A A . 52 ASN HA 1 1
16 13320 1 1 52 ASN HB2 H 11.027 29.225 -7.841 1.00 . A A . 52 ASN HB2 1 1
16 13321 1 1 52 ASN HB3 H 12.395 29.954 -7.328 1.00 . A A . 52 ASN HB3 1 1
16 13322 1 1 52 ASN HD21 H 10.448 32.441 -5.889 1.00 . A A . 52 ASN HD21 1 1
16 13323 1 1 52 ASN HD22 H 11.585 31.161 -5.627 1.00 . A A . 52 ASN HD22 1 1
16 13324 1 1 52 ASN N N 12.632 28.902 -9.793 1.00 . A A . 52 ASN N 1 1
16 13325 1 1 52 ASN ND2 N 10.952 31.647 -6.229 1.00 . A A . 52 ASN ND2 1 1
16 13326 1 1 52 ASN O O 14.003 31.403 -8.613 1.00 . A A . 52 ASN O 1 1
16 13327 1 1 52 ASN OD1 O 10.026 31.805 -8.234 1.00 . A A . 52 ASN OD1 1 1
16 13328 1 1 53 GLY C C 13.459 34.304 -11.665 1.00 . A A . 53 GLY C 1 1
16 13329 1 1 53 GLY CA C 13.876 33.301 -10.596 1.00 . A A . 53 GLY CA 1 1
16 13330 1 1 53 GLY H H 12.182 32.071 -11.069 1.00 . A A . 53 GLY H 1 1
16 13331 1 1 53 GLY HA2 H 13.945 33.770 -9.716 1.00 . A A . 53 GLY HA2 1 1
16 13332 1 1 53 GLY HA3 H 14.765 32.913 -10.839 1.00 . A A . 53 GLY HA3 1 1
16 13333 1 1 53 GLY N N 12.941 32.182 -10.426 1.00 . A A . 53 GLY N 1 1
16 13334 1 1 53 GLY O O 13.704 35.478 -11.515 1.00 . A A . 53 GLY O 1 1
16 13335 1 1 54 LEU C C 11.156 35.457 -13.412 1.00 . A A . 54 LEU C 1 1
16 13336 1 1 54 LEU CA C 12.409 34.724 -13.805 1.00 . A A . 54 LEU CA 1 1
16 13337 1 1 54 LEU CB C 12.163 33.892 -15.071 1.00 . A A . 54 LEU CB 1 1
16 13338 1 1 54 LEU CD1 C 13.142 33.311 -17.308 1.00 . A A . 54 LEU CD1 1 1
16 13339 1 1 54 LEU CD2 C 11.702 35.359 -17.075 1.00 . A A . 54 LEU CD2 1 1
16 13340 1 1 54 LEU CG C 12.730 34.466 -16.377 1.00 . A A . 54 LEU CG 1 1
16 13341 1 1 54 LEU H H 12.685 32.863 -12.821 1.00 . A A . 54 LEU H 1 1
16 13342 1 1 54 LEU HA H 13.138 35.395 -13.938 1.00 . A A . 54 LEU HA 1 1
16 13343 1 1 54 LEU HB2 H 12.574 32.991 -14.930 1.00 . A A . 54 LEU HB2 1 1
16 13344 1 1 54 LEU HB3 H 11.174 33.793 -15.184 1.00 . A A . 54 LEU HB3 1 1
16 13345 1 1 54 LEU HD11 H 13.515 33.660 -18.168 1.00 . A A . 54 LEU HD11 1 1
16 13346 1 1 54 LEU HD12 H 12.358 32.730 -17.527 1.00 . A A . 54 LEU HD12 1 1
16 13347 1 1 54 LEU HD13 H 13.840 32.737 -16.880 1.00 . A A . 54 LEU HD13 1 1
16 13348 1 1 54 LEU HD21 H 12.071 35.733 -17.926 1.00 . A A . 54 LEU HD21 1 1
16 13349 1 1 54 LEU HD22 H 11.438 36.126 -16.490 1.00 . A A . 54 LEU HD22 1 1
16 13350 1 1 54 LEU HD23 H 10.874 34.844 -17.299 1.00 . A A . 54 LEU HD23 1 1
16 13351 1 1 54 LEU HG H 13.527 35.030 -16.160 1.00 . A A . 54 LEU HG 1 1
16 13352 1 1 54 LEU N N 12.850 33.846 -12.738 1.00 . A A . 54 LEU N 1 1
16 13353 1 1 54 LEU O O 10.157 34.839 -13.027 1.00 . A A . 54 LEU O 1 1
16 13354 1 1 55 VAL C C 9.796 38.629 -14.389 1.00 . A A . 55 VAL C 1 1
16 13355 1 1 55 VAL CA C 10.022 37.622 -13.227 1.00 . A A . 55 VAL CA 1 1
16 13356 1 1 55 VAL CB C 10.195 38.383 -11.867 1.00 . A A . 55 VAL CB 1 1
16 13357 1 1 55 VAL CG1 C 8.856 38.916 -11.331 1.00 . A A . 55 VAL CG1 1 1
16 13358 1 1 55 VAL CG2 C 10.815 37.477 -10.796 1.00 . A A . 55 VAL CG2 1 1
16 13359 1 1 55 VAL H H 12.039 37.226 -13.795 1.00 . A A . 55 VAL H 1 1
16 13360 1 1 55 VAL HA H 9.256 36.981 -13.166 1.00 . A A . 55 VAL HA 1 1
16 13361 1 1 55 VAL HB H 10.805 39.157 -12.035 1.00 . A A . 55 VAL HB 1 1
16 13362 1 1 55 VAL HG11 H 8.984 39.399 -10.464 1.00 . A A . 55 VAL HG11 1 1
16 13363 1 1 55 VAL HG12 H 8.210 38.170 -11.175 1.00 . A A . 55 VAL HG12 1 1
16 13364 1 1 55 VAL HG13 H 8.439 39.554 -11.979 1.00 . A A . 55 VAL HG13 1 1
16 13365 1 1 55 VAL HG21 H 10.923 37.967 -9.931 1.00 . A A . 55 VAL HG21 1 1
16 13366 1 1 55 VAL HG22 H 11.717 37.151 -11.080 1.00 . A A . 55 VAL HG22 1 1
16 13367 1 1 55 VAL HG23 H 10.239 36.677 -10.627 1.00 . A A . 55 VAL HG23 1 1
16 13368 1 1 55 VAL N N 11.187 36.785 -13.513 1.00 . A A . 55 VAL N 1 1
16 13369 1 1 55 VAL O O 10.678 39.435 -14.674 1.00 . A A . 55 VAL O 1 1
16 13370 1 1 56 PRO C C 7.832 40.833 -15.904 1.00 . A A . 56 PRO C 1 1
16 13371 1 1 56 PRO CA C 8.401 39.447 -16.262 1.00 . A A . 56 PRO CA 1 1
16 13372 1 1 56 PRO CB C 7.367 38.649 -17.063 1.00 . A A . 56 PRO CB 1 1
16 13373 1 1 56 PRO CD C 7.515 37.616 -14.938 1.00 . A A . 56 PRO CD 1 1
16 13374 1 1 56 PRO CG C 6.525 38.026 -16.020 1.00 . A A . 56 PRO CG 1 1
16 13375 1 1 56 PRO HA H 9.274 39.629 -16.714 1.00 . A A . 56 PRO HA 1 1
16 13376 1 1 56 PRO HB2 H 6.814 39.245 -17.645 1.00 . A A . 56 PRO HB2 1 1
16 13377 1 1 56 PRO HB3 H 7.802 37.944 -17.623 1.00 . A A . 56 PRO HB3 1 1
16 13378 1 1 56 PRO HD2 H 7.115 37.705 -14.025 1.00 . A A . 56 PRO HD2 1 1
16 13379 1 1 56 PRO HD3 H 7.834 36.678 -15.072 1.00 . A A . 56 PRO HD3 1 1
16 13380 1 1 56 PRO HG2 H 5.859 38.687 -15.672 1.00 . A A . 56 PRO HG2 1 1
16 13381 1 1 56 PRO HG3 H 6.043 37.232 -16.392 1.00 . A A . 56 PRO HG3 1 1
16 13382 1 1 56 PRO N N 8.634 38.572 -15.108 1.00 . A A . 56 PRO N 1 1
16 13383 1 1 56 PRO O O 7.613 41.671 -16.777 1.00 . A A . 56 PRO O 1 1
16 13384 1 1 57 ARG C C 7.906 42.689 -12.950 1.00 . A A . 57 ARG C 1 1
16 13385 1 1 57 ARG CA C 6.996 42.254 -14.075 1.00 . A A . 57 ARG CA 1 1
16 13386 1 1 57 ARG CB C 5.561 42.001 -13.554 1.00 . A A . 57 ARG CB 1 1
16 13387 1 1 57 ARG CD C 5.767 41.156 -11.115 1.00 . A A . 57 ARG CD 1 1
16 13388 1 1 57 ARG CG C 5.369 40.820 -12.567 1.00 . A A . 57 ARG CG 1 1
16 13389 1 1 57 ARG CZ C 5.536 39.912 -8.968 1.00 . A A . 57 ARG CZ 1 1
16 13390 1 1 57 ARG H H 7.760 40.278 -13.985 1.00 . A A . 57 ARG H 1 1
16 13391 1 1 57 ARG HA H 6.968 42.942 -14.799 1.00 . A A . 57 ARG HA 1 1
16 13392 1 1 57 ARG HB2 H 5.258 42.834 -13.091 1.00 . A A . 57 ARG HB2 1 1
16 13393 1 1 57 ARG HB3 H 4.978 41.830 -14.348 1.00 . A A . 57 ARG HB3 1 1
16 13394 1 1 57 ARG HD2 H 6.707 41.495 -11.084 1.00 . A A . 57 ARG HD2 1 1
16 13395 1 1 57 ARG HD3 H 5.150 41.848 -10.739 1.00 . A A . 57 ARG HD3 1 1
16 13396 1 1 57 ARG HE H 5.732 39.060 -10.742 1.00 . A A . 57 ARG HE 1 1
16 13397 1 1 57 ARG HG2 H 4.405 40.553 -12.575 1.00 . A A . 57 ARG HG2 1 1
16 13398 1 1 57 ARG HG3 H 5.930 40.053 -12.878 1.00 . A A . 57 ARG HG3 1 1
16 13399 1 1 57 ARG HH11 H 5.624 37.905 -8.864 1.00 . A A . 57 ARG HH11 1 1
16 13400 1 1 57 ARG HH12 H 5.417 38.721 -7.351 1.00 . A A . 57 ARG HH12 1 1
16 13401 1 1 57 ARG HH21 H 5.495 41.886 -8.696 1.00 . A A . 57 ARG HH21 1 1
16 13402 1 1 57 ARG HH22 H 5.344 40.926 -7.262 1.00 . A A . 57 ARG HH22 1 1
16 13403 1 1 57 ARG N N 7.563 41.025 -14.621 1.00 . A A . 57 ARG N 1 1
16 13404 1 1 57 ARG NE N 5.678 39.941 -10.272 1.00 . A A . 57 ARG NE 1 1
16 13405 1 1 57 ARG NH1 N 5.525 38.753 -8.344 1.00 . A A . 57 ARG NH1 1 1
16 13406 1 1 57 ARG NH2 N 5.452 40.990 -8.255 1.00 . A A . 57 ARG NH2 1 1
16 13407 1 1 57 ARG O O 7.571 43.655 -12.258 1.00 . A A . 57 ARG O 1 1
16 13408 1 1 57 ARG OXT O 8.881 41.948 -12.704 1.00 . A A . 57 ARG OXT 1 1
17 13409 1 1 1 GLY C C -2.999 -4.822 -4.509 1.00 . A A . 1 GLY C 1 1
17 13410 1 1 1 GLY CA C -4.084 -5.741 -4.015 1.00 . A A . 1 GLY CA 1 1
17 13411 1 1 1 GLY H1 H -4.315 -7.237 -2.606 1.00 . A A . 1 GLY H1 1 1
17 13412 1 1 1 GLY H2 H -3.265 -6.095 -2.150 1.00 . A A . 1 GLY H2 1 1
17 13413 1 1 1 GLY H3 H -2.833 -7.198 -3.250 1.00 . A A . 1 GLY H3 1 1
17 13414 1 1 1 GLY HA2 H -4.407 -6.309 -4.772 1.00 . A A . 1 GLY HA2 1 1
17 13415 1 1 1 GLY HA3 H -4.843 -5.195 -3.661 1.00 . A A . 1 GLY HA3 1 1
17 13416 1 1 1 GLY N N -3.590 -6.629 -2.930 1.00 . A A . 1 GLY N 1 1
17 13417 1 1 1 GLY O O -1.859 -4.995 -4.115 1.00 . A A . 1 GLY O 1 1
17 13418 1 1 2 SER C C -3.058 -1.520 -5.806 1.00 . A A . 2 SER C 1 1
17 13419 1 1 2 SER CA C -2.366 -2.873 -5.848 1.00 . A A . 2 SER CA 1 1
17 13420 1 1 2 SER CB C -1.974 -3.199 -7.296 1.00 . A A . 2 SER CB 1 1
17 13421 1 1 2 SER H H -4.292 -3.769 -5.629 1.00 . A A . 2 SER H 1 1
17 13422 1 1 2 SER HA H -1.550 -2.908 -5.271 1.00 . A A . 2 SER HA 1 1
17 13423 1 1 2 SER HB2 H -1.459 -4.054 -7.338 1.00 . A A . 2 SER HB2 1 1
17 13424 1 1 2 SER HB3 H -2.787 -3.270 -7.874 1.00 . A A . 2 SER HB3 1 1
17 13425 1 1 2 SER HG H -0.292 -2.540 -8.059 1.00 . A A . 2 SER HG 1 1
17 13426 1 1 2 SER N N -3.338 -3.845 -5.339 1.00 . A A . 2 SER N 1 1
17 13427 1 1 2 SER O O -4.260 -1.451 -6.046 1.00 . A A . 2 SER O 1 1
17 13428 1 1 2 SER OG O -1.150 -2.176 -7.842 1.00 . A A . 2 SER OG 1 1
17 13429 1 1 3 PRO C C -3.319 1.454 -6.820 1.00 . A A . 3 PRO C 1 1
17 13430 1 1 3 PRO CA C -3.022 0.860 -5.442 1.00 . A A . 3 PRO CA 1 1
17 13431 1 1 3 PRO CB C -2.029 1.743 -4.682 1.00 . A A . 3 PRO CB 1 1
17 13432 1 1 3 PRO CD C -0.903 -0.292 -5.117 1.00 . A A . 3 PRO CD 1 1
17 13433 1 1 3 PRO CG C -0.702 1.207 -5.073 1.00 . A A . 3 PRO CG 1 1
17 13434 1 1 3 PRO HA H -3.918 0.743 -5.015 1.00 . A A . 3 PRO HA 1 1
17 13435 1 1 3 PRO HB2 H -2.109 2.701 -4.956 1.00 . A A . 3 PRO HB2 1 1
17 13436 1 1 3 PRO HB3 H -2.156 1.667 -3.693 1.00 . A A . 3 PRO HB3 1 1
17 13437 1 1 3 PRO HD2 H -0.318 -0.718 -5.807 1.00 . A A . 3 PRO HD2 1 1
17 13438 1 1 3 PRO HD3 H -0.727 -0.710 -4.226 1.00 . A A . 3 PRO HD3 1 1
17 13439 1 1 3 PRO HG2 H -0.434 1.560 -5.969 1.00 . A A . 3 PRO HG2 1 1
17 13440 1 1 3 PRO HG3 H -0.012 1.457 -4.394 1.00 . A A . 3 PRO HG3 1 1
17 13441 1 1 3 PRO N N -2.329 -0.434 -5.485 1.00 . A A . 3 PRO N 1 1
17 13442 1 1 3 PRO O O -4.077 2.407 -6.922 1.00 . A A . 3 PRO O 1 1
17 13443 1 1 4 THR C C -2.655 2.925 -9.410 1.00 . A A . 4 THR C 1 1
17 13444 1 1 4 THR CA C -2.808 1.398 -9.256 1.00 . A A . 4 THR CA 1 1
17 13445 1 1 4 THR CB C -4.146 0.925 -9.907 1.00 . A A . 4 THR CB 1 1
17 13446 1 1 4 THR CG2 C -4.232 -0.596 -9.926 1.00 . A A . 4 THR CG2 1 1
17 13447 1 1 4 THR H H -2.081 0.134 -7.688 1.00 . A A . 4 THR H 1 1
17 13448 1 1 4 THR HA H -2.018 0.972 -9.696 1.00 . A A . 4 THR HA 1 1
17 13449 1 1 4 THR HB H -4.235 1.300 -10.830 1.00 . A A . 4 THR HB 1 1
17 13450 1 1 4 THR HG1 H -6.012 1.532 -9.749 1.00 . A A . 4 THR HG1 1 1
17 13451 1 1 4 THR HG21 H -5.088 -0.902 -10.343 1.00 . A A . 4 THR HG21 1 1
17 13452 1 1 4 THR HG22 H -4.191 -0.968 -8.998 1.00 . A A . 4 THR HG22 1 1
17 13453 1 1 4 THR HG23 H -3.477 -0.991 -10.449 1.00 . A A . 4 THR HG23 1 1
17 13454 1 1 4 THR N N -2.682 0.914 -7.861 1.00 . A A . 4 THR N 1 1
17 13455 1 1 4 THR O O -3.166 3.529 -10.339 1.00 . A A . 4 THR O 1 1
17 13456 1 1 4 THR OG1 O -5.265 1.413 -9.162 1.00 . A A . 4 THR OG1 1 1
17 13457 1 1 5 PHE C C -1.127 5.618 -9.616 1.00 . A A . 5 PHE C 1 1
17 13458 1 1 5 PHE CA C -1.821 4.990 -8.411 1.00 . A A . 5 PHE CA 1 1
17 13459 1 1 5 PHE CB C -1.063 5.347 -7.137 1.00 . A A . 5 PHE CB 1 1
17 13460 1 1 5 PHE CD1 C 0.031 7.625 -7.231 1.00 . A A . 5 PHE CD1 1 1
17 13461 1 1 5 PHE CD2 C -2.088 7.395 -6.075 1.00 . A A . 5 PHE CD2 1 1
17 13462 1 1 5 PHE CE1 C 0.100 8.985 -6.859 1.00 . A A . 5 PHE CE1 1 1
17 13463 1 1 5 PHE CE2 C -2.050 8.765 -5.728 1.00 . A A . 5 PHE CE2 1 1
17 13464 1 1 5 PHE CG C -1.047 6.816 -6.822 1.00 . A A . 5 PHE CG 1 1
17 13465 1 1 5 PHE CZ C -0.950 9.555 -6.115 1.00 . A A . 5 PHE CZ 1 1
17 13466 1 1 5 PHE H H -1.445 2.980 -7.808 1.00 . A A . 5 PHE H 1 1
17 13467 1 1 5 PHE HA H -2.764 5.321 -8.408 1.00 . A A . 5 PHE HA 1 1
17 13468 1 1 5 PHE HB2 H -1.489 4.871 -6.368 1.00 . A A . 5 PHE HB2 1 1
17 13469 1 1 5 PHE HB3 H -0.115 5.042 -7.234 1.00 . A A . 5 PHE HB3 1 1
17 13470 1 1 5 PHE HD1 H 0.757 7.230 -7.793 1.00 . A A . 5 PHE HD1 1 1
17 13471 1 1 5 PHE HD2 H -2.863 6.832 -5.787 1.00 . A A . 5 PHE HD2 1 1
17 13472 1 1 5 PHE HE1 H 0.889 9.540 -7.122 1.00 . A A . 5 PHE HE1 1 1
17 13473 1 1 5 PHE HE2 H -2.801 9.171 -5.208 1.00 . A A . 5 PHE HE2 1 1
17 13474 1 1 5 PHE HZ H -0.915 10.522 -5.862 1.00 . A A . 5 PHE HZ 1 1
17 13475 1 1 5 PHE N N -1.932 3.535 -8.482 1.00 . A A . 5 PHE N 1 1
17 13476 1 1 5 PHE O O -1.587 6.620 -10.137 1.00 . A A . 5 PHE O 1 1
17 13477 1 1 6 CYS C C 0.704 4.554 -12.365 1.00 . A A . 6 CYS C 1 1
17 13478 1 1 6 CYS CA C 0.750 5.529 -11.188 1.00 . A A . 6 CYS CA 1 1
17 13479 1 1 6 CYS CB C 2.202 5.751 -10.777 1.00 . A A . 6 CYS CB 1 1
17 13480 1 1 6 CYS H H 0.323 4.228 -9.545 1.00 . A A . 6 CYS H 1 1
17 13481 1 1 6 CYS HA H 0.307 6.385 -11.453 1.00 . A A . 6 CYS HA 1 1
17 13482 1 1 6 CYS HB2 H 2.255 5.431 -9.831 1.00 . A A . 6 CYS HB2 1 1
17 13483 1 1 6 CYS HB3 H 2.734 5.143 -11.365 1.00 . A A . 6 CYS HB3 1 1
17 13484 1 1 6 CYS N N -0.012 5.034 -10.034 1.00 . A A . 6 CYS N 1 1
17 13485 1 1 6 CYS O O 1.217 4.826 -13.443 1.00 . A A . 6 CYS O 1 1
17 13486 1 1 6 CYS SG S 2.701 7.484 -10.947 1.00 . A A . 6 CYS SG 1 1
17 13487 1 1 7 GLN C C -0.809 2.698 -14.254 1.00 . A A . 7 GLN C 1 1
17 13488 1 1 7 GLN CA C 0.130 2.332 -13.110 1.00 . A A . 7 GLN CA 1 1
17 13489 1 1 7 GLN CB C -0.298 1.070 -12.406 1.00 . A A . 7 GLN CB 1 1
17 13490 1 1 7 GLN CD C 0.404 -0.484 -10.499 1.00 . A A . 7 GLN CD 1 1
17 13491 1 1 7 GLN CG C 0.859 0.375 -11.670 1.00 . A A . 7 GLN CG 1 1
17 13492 1 1 7 GLN H H -0.299 3.226 -11.244 1.00 . A A . 7 GLN H 1 1
17 13493 1 1 7 GLN HA H 1.055 2.226 -13.476 1.00 . A A . 7 GLN HA 1 1
17 13494 1 1 7 GLN HB2 H -1.009 1.307 -11.744 1.00 . A A . 7 GLN HB2 1 1
17 13495 1 1 7 GLN HB3 H -0.673 0.443 -13.089 1.00 . A A . 7 GLN HB3 1 1
17 13496 1 1 7 GLN HE21 H 0.995 -1.125 -8.694 1.00 . A A . 7 GLN HE21 1 1
17 13497 1 1 7 GLN HE22 H 2.135 -0.139 -9.548 1.00 . A A . 7 GLN HE22 1 1
17 13498 1 1 7 GLN HG2 H 1.344 -0.212 -12.318 1.00 . A A . 7 GLN HG2 1 1
17 13499 1 1 7 GLN HG3 H 1.483 1.074 -11.322 1.00 . A A . 7 GLN HG3 1 1
17 13500 1 1 7 GLN N N 0.138 3.384 -12.130 1.00 . A A . 7 GLN N 1 1
17 13501 1 1 7 GLN NE2 N 1.244 -0.591 -9.502 1.00 . A A . 7 GLN NE2 1 1
17 13502 1 1 7 GLN O O -1.978 2.985 -14.034 1.00 . A A . 7 GLN O 1 1
17 13503 1 1 7 GLN OE1 O -0.690 -1.020 -10.481 1.00 . A A . 7 GLN OE1 1 1
17 13504 1 1 8 GLY C C -1.225 4.602 -16.785 1.00 . A A . 8 GLY C 1 1
17 13505 1 1 8 GLY CA C -1.059 3.100 -16.633 1.00 . A A . 8 GLY CA 1 1
17 13506 1 1 8 GLY H H 0.694 2.493 -15.582 1.00 . A A . 8 GLY H 1 1
17 13507 1 1 8 GLY HA2 H -0.598 2.733 -17.440 1.00 . A A . 8 GLY HA2 1 1
17 13508 1 1 8 GLY HA3 H -1.959 2.673 -16.539 1.00 . A A . 8 GLY HA3 1 1
17 13509 1 1 8 GLY N N -0.270 2.729 -15.467 1.00 . A A . 8 GLY N 1 1
17 13510 1 1 8 GLY O O -2.141 5.058 -17.463 1.00 . A A . 8 GLY O 1 1
17 13511 1 1 9 LYS C C 0.825 7.433 -16.808 1.00 . A A . 9 LYS C 1 1
17 13512 1 1 9 LYS CA C -0.432 6.839 -16.200 1.00 . A A . 9 LYS CA 1 1
17 13513 1 1 9 LYS CB C -0.682 7.386 -14.815 1.00 . A A . 9 LYS CB 1 1
17 13514 1 1 9 LYS CD C -2.385 7.772 -13.137 1.00 . A A . 9 LYS CD 1 1
17 13515 1 1 9 LYS CE C -3.672 7.248 -12.517 1.00 . A A . 9 LYS CE 1 1
17 13516 1 1 9 LYS CG C -2.076 7.046 -14.368 1.00 . A A . 9 LYS CG 1 1
17 13517 1 1 9 LYS H H 0.380 4.949 -15.620 1.00 . A A . 9 LYS H 1 1
17 13518 1 1 9 LYS HA H -1.205 7.067 -16.791 1.00 . A A . 9 LYS HA 1 1
17 13519 1 1 9 LYS HB2 H -0.025 6.986 -14.176 1.00 . A A . 9 LYS HB2 1 1
17 13520 1 1 9 LYS HB3 H -0.574 8.380 -14.827 1.00 . A A . 9 LYS HB3 1 1
17 13521 1 1 9 LYS HD2 H -1.623 7.650 -12.500 1.00 . A A . 9 LYS HD2 1 1
17 13522 1 1 9 LYS HD3 H -2.481 8.742 -13.359 1.00 . A A . 9 LYS HD3 1 1
17 13523 1 1 9 LYS HE2 H -4.441 7.450 -13.124 1.00 . A A . 9 LYS HE2 1 1
17 13524 1 1 9 LYS HE3 H -3.602 6.260 -12.385 1.00 . A A . 9 LYS HE3 1 1
17 13525 1 1 9 LYS HG2 H -2.736 7.309 -15.072 1.00 . A A . 9 LYS HG2 1 1
17 13526 1 1 9 LYS HG3 H -2.149 6.065 -14.191 1.00 . A A . 9 LYS HG3 1 1
17 13527 1 1 9 LYS HZ1 H -4.770 7.550 -10.783 1.00 . A A . 9 LYS HZ1 1 1
17 13528 1 1 9 LYS HZ2 H -4.007 8.884 -11.287 1.00 . A A . 9 LYS HZ2 1 1
17 13529 1 1 9 LYS HZ3 H -3.176 7.705 -10.556 1.00 . A A . 9 LYS HZ3 1 1
17 13530 1 1 9 LYS N N -0.353 5.376 -16.149 1.00 . A A . 9 LYS N 1 1
17 13531 1 1 9 LYS NZ N -3.924 7.892 -11.193 1.00 . A A . 9 LYS NZ 1 1
17 13532 1 1 9 LYS O O 1.898 6.848 -16.721 1.00 . A A . 9 LYS O 1 1
17 13533 1 1 10 ALA C C 2.721 9.843 -17.084 1.00 . A A . 10 ALA C 1 1
17 13534 1 1 10 ALA CA C 1.769 9.252 -18.122 1.00 . A A . 10 ALA CA 1 1
17 13535 1 1 10 ALA CB C 1.228 10.362 -19.038 1.00 . A A . 10 ALA CB 1 1
17 13536 1 1 10 ALA H H -0.250 8.983 -17.503 1.00 . A A . 10 ALA H 1 1
17 13537 1 1 10 ALA HA H 2.244 8.552 -18.657 1.00 . A A . 10 ALA HA 1 1
17 13538 1 1 10 ALA HB1 H 0.603 9.989 -19.723 1.00 . A A . 10 ALA HB1 1 1
17 13539 1 1 10 ALA HB2 H 1.973 10.823 -19.520 1.00 . A A . 10 ALA HB2 1 1
17 13540 1 1 10 ALA HB3 H 0.731 11.051 -18.511 1.00 . A A . 10 ALA HB3 1 1
17 13541 1 1 10 ALA N N 0.661 8.575 -17.462 1.00 . A A . 10 ALA N 1 1
17 13542 1 1 10 ALA O O 2.310 10.187 -15.970 1.00 . A A . 10 ALA O 1 1
17 13543 1 1 11 ASP C C 4.755 12.057 -16.419 1.00 . A A . 11 ASP C 1 1
17 13544 1 1 11 ASP CA C 4.996 10.557 -16.604 1.00 . A A . 11 ASP CA 1 1
17 13545 1 1 11 ASP CB C 6.392 10.299 -17.179 1.00 . A A . 11 ASP CB 1 1
17 13546 1 1 11 ASP CG C 6.854 8.852 -16.979 1.00 . A A . 11 ASP CG 1 1
17 13547 1 1 11 ASP H H 4.234 9.686 -18.392 1.00 . A A . 11 ASP H 1 1
17 13548 1 1 11 ASP HA H 4.901 10.089 -15.725 1.00 . A A . 11 ASP HA 1 1
17 13549 1 1 11 ASP HB2 H 6.377 10.498 -18.159 1.00 . A A . 11 ASP HB2 1 1
17 13550 1 1 11 ASP HB3 H 7.043 10.908 -16.725 1.00 . A A . 11 ASP HB3 1 1
17 13551 1 1 11 ASP N N 3.976 9.983 -17.473 1.00 . A A . 11 ASP N 1 1
17 13552 1 1 11 ASP O O 4.224 12.726 -17.307 1.00 . A A . 11 ASP O 1 1
17 13553 1 1 11 ASP OD1 O 7.979 8.529 -17.414 1.00 . A A . 11 ASP OD1 1 1
17 13554 1 1 11 ASP OD2 O 6.122 8.038 -16.358 1.00 . A A . 11 ASP OD2 1 1
17 13555 1 1 12 GLY C C 4.606 14.110 -13.435 1.00 . A A . 12 GLY C 1 1
17 13556 1 1 12 GLY CA C 4.892 13.971 -14.918 1.00 . A A . 12 GLY CA 1 1
17 13557 1 1 12 GLY H H 5.568 11.978 -14.580 1.00 . A A . 12 GLY H 1 1
17 13558 1 1 12 GLY HA2 H 5.709 14.494 -15.162 1.00 . A A . 12 GLY HA2 1 1
17 13559 1 1 12 GLY HA3 H 4.113 14.301 -15.451 1.00 . A A . 12 GLY HA3 1 1
17 13560 1 1 12 GLY N N 5.122 12.570 -15.251 1.00 . A A . 12 GLY N 1 1
17 13561 1 1 12 GLY O O 4.622 13.103 -12.722 1.00 . A A . 12 GLY O 1 1
17 13562 1 1 13 LEU C C 2.561 15.645 -11.289 1.00 . A A . 13 LEU C 1 1
17 13563 1 1 13 LEU CA C 4.064 15.531 -11.528 1.00 . A A . 13 LEU CA 1 1
17 13564 1 1 13 LEU CB C 4.753 16.792 -10.991 1.00 . A A . 13 LEU CB 1 1
17 13565 1 1 13 LEU CD1 C 6.749 18.097 -10.269 1.00 . A A . 13 LEU CD1 1 1
17 13566 1 1 13 LEU CD2 C 6.933 15.633 -10.360 1.00 . A A . 13 LEU CD2 1 1
17 13567 1 1 13 LEU CG C 6.291 16.847 -11.009 1.00 . A A . 13 LEU CG 1 1
17 13568 1 1 13 LEU H H 4.374 16.110 -13.570 1.00 . A A . 13 LEU H 1 1
17 13569 1 1 13 LEU HA H 4.427 14.716 -11.075 1.00 . A A . 13 LEU HA 1 1
17 13570 1 1 13 LEU HB2 H 4.421 17.562 -11.535 1.00 . A A . 13 LEU HB2 1 1
17 13571 1 1 13 LEU HB3 H 4.463 16.904 -10.041 1.00 . A A . 13 LEU HB3 1 1
17 13572 1 1 13 LEU HD11 H 7.747 18.165 -10.262 1.00 . A A . 13 LEU HD11 1 1
17 13573 1 1 13 LEU HD12 H 6.435 18.087 -9.320 1.00 . A A . 13 LEU HD12 1 1
17 13574 1 1 13 LEU HD13 H 6.388 18.923 -10.703 1.00 . A A . 13 LEU HD13 1 1
17 13575 1 1 13 LEU HD21 H 7.930 15.697 -10.387 1.00 . A A . 13 LEU HD21 1 1
17 13576 1 1 13 LEU HD22 H 6.666 14.792 -10.831 1.00 . A A . 13 LEU HD22 1 1
17 13577 1 1 13 LEU HD23 H 6.656 15.550 -9.403 1.00 . A A . 13 LEU HD23 1 1
17 13578 1 1 13 LEU HG H 6.589 16.859 -11.964 1.00 . A A . 13 LEU HG 1 1
17 13579 1 1 13 LEU N N 4.359 15.324 -12.952 1.00 . A A . 13 LEU N 1 1
17 13580 1 1 13 LEU O O 1.831 16.213 -12.094 1.00 . A A . 13 LEU O 1 1
17 13581 1 1 14 TYR C C 0.480 15.737 -8.441 1.00 . A A . 14 TYR C 1 1
17 13582 1 1 14 TYR CA C 0.683 15.108 -9.827 1.00 . A A . 14 TYR CA 1 1
17 13583 1 1 14 TYR CB C 0.151 13.668 -9.870 1.00 . A A . 14 TYR CB 1 1
17 13584 1 1 14 TYR CD1 C 1.220 12.451 -11.791 1.00 . A A . 14 TYR CD1 1 1
17 13585 1 1 14 TYR CD2 C -1.077 13.146 -12.039 1.00 . A A . 14 TYR CD2 1 1
17 13586 1 1 14 TYR CE1 C 1.201 11.889 -13.098 1.00 . A A . 14 TYR CE1 1 1
17 13587 1 1 14 TYR CE2 C -1.111 12.574 -13.346 1.00 . A A . 14 TYR CE2 1 1
17 13588 1 1 14 TYR CG C 0.098 13.083 -11.257 1.00 . A A . 14 TYR CG 1 1
17 13589 1 1 14 TYR CZ C 0.033 11.951 -13.861 1.00 . A A . 14 TYR CZ 1 1
17 13590 1 1 14 TYR H H 2.755 14.704 -9.528 1.00 . A A . 14 TYR H 1 1
17 13591 1 1 14 TYR HA H 0.211 15.659 -10.516 1.00 . A A . 14 TYR HA 1 1
17 13592 1 1 14 TYR HB2 H 0.744 13.088 -9.312 1.00 . A A . 14 TYR HB2 1 1
17 13593 1 1 14 TYR HB3 H -0.776 13.655 -9.494 1.00 . A A . 14 TYR HB3 1 1
17 13594 1 1 14 TYR HD1 H 2.055 12.393 -11.244 1.00 . A A . 14 TYR HD1 1 1
17 13595 1 1 14 TYR HD2 H -1.892 13.595 -11.673 1.00 . A A . 14 TYR HD2 1 1
17 13596 1 1 14 TYR HE1 H 2.020 11.451 -13.468 1.00 . A A . 14 TYR HE1 1 1
17 13597 1 1 14 TYR HE2 H -1.947 12.618 -13.892 1.00 . A A . 14 TYR HE2 1 1
17 13598 1 1 14 TYR HH H -0.021 10.442 -15.042 1.00 . A A . 14 TYR HH 1 1
17 13599 1 1 14 TYR N N 2.105 15.115 -10.167 1.00 . A A . 14 TYR N 1 1
17 13600 1 1 14 TYR O O 1.371 15.665 -7.583 1.00 . A A . 14 TYR O 1 1
17 13601 1 1 14 TYR OH O 0.000 11.396 -15.115 1.00 . A A . 14 TYR OH 1 1
17 13602 1 1 15 PRO C C -1.044 16.208 -5.720 1.00 . A A . 15 PRO C 1 1
17 13603 1 1 15 PRO CA C -0.842 17.110 -6.938 1.00 . A A . 15 PRO CA 1 1
17 13604 1 1 15 PRO CB C -2.085 17.967 -7.189 1.00 . A A . 15 PRO CB 1 1
17 13605 1 1 15 PRO CD C -1.835 16.618 -9.100 1.00 . A A . 15 PRO CD 1 1
17 13606 1 1 15 PRO CG C -2.871 17.185 -8.166 1.00 . A A . 15 PRO CG 1 1
17 13607 1 1 15 PRO HA H 0.001 17.605 -6.731 1.00 . A A . 15 PRO HA 1 1
17 13608 1 1 15 PRO HB2 H -2.612 18.100 -6.350 1.00 . A A . 15 PRO HB2 1 1
17 13609 1 1 15 PRO HB3 H -1.842 18.857 -7.575 1.00 . A A . 15 PRO HB3 1 1
17 13610 1 1 15 PRO HD2 H -2.138 15.752 -9.498 1.00 . A A . 15 PRO HD2 1 1
17 13611 1 1 15 PRO HD3 H -1.612 17.261 -9.832 1.00 . A A . 15 PRO HD3 1 1
17 13612 1 1 15 PRO HG2 H -3.378 16.457 -7.704 1.00 . A A . 15 PRO HG2 1 1
17 13613 1 1 15 PRO HG3 H -3.511 17.778 -8.655 1.00 . A A . 15 PRO HG3 1 1
17 13614 1 1 15 PRO N N -0.670 16.407 -8.217 1.00 . A A . 15 PRO N 1 1
17 13615 1 1 15 PRO O O -1.606 15.121 -5.805 1.00 . A A . 15 PRO O 1 1
17 13616 1 1 16 ASN C C -2.009 16.272 -2.627 1.00 . A A . 16 ASN C 1 1
17 13617 1 1 16 ASN CA C -0.641 16.016 -3.297 1.00 . A A . 16 ASN CA 1 1
17 13618 1 1 16 ASN CB C 0.496 16.528 -2.398 1.00 . A A . 16 ASN CB 1 1
17 13619 1 1 16 ASN CG C 0.271 17.947 -1.920 1.00 . A A . 16 ASN CG 1 1
17 13620 1 1 16 ASN H H -0.133 17.602 -4.617 1.00 . A A . 16 ASN H 1 1
17 13621 1 1 16 ASN HA H -0.533 15.039 -3.483 1.00 . A A . 16 ASN HA 1 1
17 13622 1 1 16 ASN HB2 H 0.569 15.935 -1.597 1.00 . A A . 16 ASN HB2 1 1
17 13623 1 1 16 ASN HB3 H 1.353 16.502 -2.912 1.00 . A A . 16 ASN HB3 1 1
17 13624 1 1 16 ASN HD21 H 1.061 19.778 -1.970 1.00 . A A . 16 ASN HD21 1 1
17 13625 1 1 16 ASN HD22 H 1.937 18.558 -2.833 1.00 . A A . 16 ASN HD22 1 1
17 13626 1 1 16 ASN N N -0.569 16.703 -4.588 1.00 . A A . 16 ASN N 1 1
17 13627 1 1 16 ASN ND2 N 1.157 18.829 -2.267 1.00 . A A . 16 ASN ND2 1 1
17 13628 1 1 16 ASN O O -2.668 17.269 -2.938 1.00 . A A . 16 ASN O 1 1
17 13629 1 1 16 ASN OD1 O -0.687 18.233 -1.238 1.00 . A A . 16 ASN OD1 1 1
17 13630 1 1 17 PRO C C -3.644 16.597 0.171 1.00 . A A . 17 PRO C 1 1
17 13631 1 1 17 PRO CA C -3.737 15.654 -1.051 1.00 . A A . 17 PRO CA 1 1
17 13632 1 1 17 PRO CB C -4.162 14.269 -0.567 1.00 . A A . 17 PRO CB 1 1
17 13633 1 1 17 PRO CD C -1.920 14.064 -1.311 1.00 . A A . 17 PRO CD 1 1
17 13634 1 1 17 PRO CG C -2.870 13.612 -0.229 1.00 . A A . 17 PRO CG 1 1
17 13635 1 1 17 PRO HA H -4.335 16.122 -1.702 1.00 . A A . 17 PRO HA 1 1
17 13636 1 1 17 PRO HB2 H -4.747 14.328 0.242 1.00 . A A . 17 PRO HB2 1 1
17 13637 1 1 17 PRO HB3 H -4.636 13.761 -1.286 1.00 . A A . 17 PRO HB3 1 1
17 13638 1 1 17 PRO HD2 H -0.992 14.177 -0.956 1.00 . A A . 17 PRO HD2 1 1
17 13639 1 1 17 PRO HD3 H -1.909 13.420 -2.076 1.00 . A A . 17 PRO HD3 1 1
17 13640 1 1 17 PRO HG2 H -2.552 13.908 0.672 1.00 . A A . 17 PRO HG2 1 1
17 13641 1 1 17 PRO HG3 H -2.971 12.617 -0.236 1.00 . A A . 17 PRO HG3 1 1
17 13642 1 1 17 PRO N N -2.472 15.367 -1.740 1.00 . A A . 17 PRO N 1 1
17 13643 1 1 17 PRO O O -4.664 17.117 0.624 1.00 . A A . 17 PRO O 1 1
17 13644 1 1 18 ARG C C -1.044 18.257 2.236 1.00 . A A . 18 ARG C 1 1
17 13645 1 1 18 ARG CA C -2.327 17.436 2.066 1.00 . A A . 18 ARG CA 1 1
17 13646 1 1 18 ARG CB C -2.367 16.366 3.167 1.00 . A A . 18 ARG CB 1 1
17 13647 1 1 18 ARG CD C -2.596 17.576 5.359 1.00 . A A . 18 ARG CD 1 1
17 13648 1 1 18 ARG CG C -3.280 16.679 4.340 1.00 . A A . 18 ARG CG 1 1
17 13649 1 1 18 ARG CZ C -3.046 18.399 7.662 1.00 . A A . 18 ARG CZ 1 1
17 13650 1 1 18 ARG H H -1.645 16.353 0.337 1.00 . A A . 18 ARG H 1 1
17 13651 1 1 18 ARG HA H -3.086 18.088 2.084 1.00 . A A . 18 ARG HA 1 1
17 13652 1 1 18 ARG HB2 H -2.679 15.508 2.758 1.00 . A A . 18 ARG HB2 1 1
17 13653 1 1 18 ARG HB3 H -1.441 16.248 3.524 1.00 . A A . 18 ARG HB3 1 1
17 13654 1 1 18 ARG HD2 H -1.711 17.184 5.610 1.00 . A A . 18 ARG HD2 1 1
17 13655 1 1 18 ARG HD3 H -2.460 18.486 4.968 1.00 . A A . 18 ARG HD3 1 1
17 13656 1 1 18 ARG HE H -4.293 17.254 6.602 1.00 . A A . 18 ARG HE 1 1
17 13657 1 1 18 ARG HG2 H -4.099 17.141 3.999 1.00 . A A . 18 ARG HG2 1 1
17 13658 1 1 18 ARG HG3 H -3.542 15.823 4.785 1.00 . A A . 18 ARG HG3 1 1
17 13659 1 1 18 ARG HH11 H -4.723 17.951 8.659 1.00 . A A . 18 ARG HH11 1 1
17 13660 1 1 18 ARG HH12 H -3.591 18.949 9.508 1.00 . A A . 18 ARG HH12 1 1
17 13661 1 1 18 ARG HH21 H -1.268 19.018 6.964 1.00 . A A . 18 ARG HH21 1 1
17 13662 1 1 18 ARG HH22 H -1.666 19.544 8.566 1.00 . A A . 18 ARG HH22 1 1
17 13663 1 1 18 ARG N N -2.461 16.734 0.772 1.00 . A A . 18 ARG N 1 1
17 13664 1 1 18 ARG NE N -3.405 17.713 6.582 1.00 . A A . 18 ARG NE 1 1
17 13665 1 1 18 ARG NH1 N -3.849 18.436 8.690 1.00 . A A . 18 ARG NH1 1 1
17 13666 1 1 18 ARG NH2 N -1.903 19.038 7.737 1.00 . A A . 18 ARG NH2 1 1
17 13667 1 1 18 ARG O O -1.005 19.228 2.994 1.00 . A A . 18 ARG O 1 1
17 13668 1 1 19 GLU C C 1.480 19.715 0.949 1.00 . A A . 19 GLU C 1 1
17 13669 1 1 19 GLU CA C 1.348 18.373 1.688 1.00 . A A . 19 GLU CA 1 1
17 13670 1 1 19 GLU CB C 2.339 17.364 1.106 1.00 . A A . 19 GLU CB 1 1
17 13671 1 1 19 GLU CD C 1.141 15.202 1.842 1.00 . A A . 19 GLU CD 1 1
17 13672 1 1 19 GLU CG C 2.433 16.033 1.883 1.00 . A A . 19 GLU CG 1 1
17 13673 1 1 19 GLU H H -0.126 17.032 0.967 1.00 . A A . 19 GLU H 1 1
17 13674 1 1 19 GLU HA H 1.499 18.528 2.664 1.00 . A A . 19 GLU HA 1 1
17 13675 1 1 19 GLU HB2 H 2.058 17.163 0.168 1.00 . A A . 19 GLU HB2 1 1
17 13676 1 1 19 GLU HB3 H 3.243 17.790 1.100 1.00 . A A . 19 GLU HB3 1 1
17 13677 1 1 19 GLU HG2 H 3.171 15.487 1.487 1.00 . A A . 19 GLU HG2 1 1
17 13678 1 1 19 GLU HG3 H 2.645 16.238 2.838 1.00 . A A . 19 GLU HG3 1 1
17 13679 1 1 19 GLU N N 0.005 17.810 1.581 1.00 . A A . 19 GLU N 1 1
17 13680 1 1 19 GLU O O 0.523 20.219 0.373 1.00 . A A . 19 GLU O 1 1
17 13681 1 1 19 GLU OE1 O 0.734 14.703 2.907 1.00 . A A . 19 GLU OE1 1 1
17 13682 1 1 19 GLU OE2 O 0.466 15.167 0.783 1.00 . A A . 19 GLU OE2 1 1
17 13683 1 1 20 ARG C C 4.212 21.511 -0.555 1.00 . A A . 20 ARG C 1 1
17 13684 1 1 20 ARG CA C 2.911 21.559 0.225 1.00 . A A . 20 ARG CA 1 1
17 13685 1 1 20 ARG CB C 2.939 22.754 1.193 1.00 . A A . 20 ARG CB 1 1
17 13686 1 1 20 ARG CD C 0.522 23.481 0.934 1.00 . A A . 20 ARG CD 1 1
17 13687 1 1 20 ARG CG C 1.614 23.018 1.911 1.00 . A A . 20 ARG CG 1 1
17 13688 1 1 20 ARG CZ C -1.775 22.899 1.719 1.00 . A A . 20 ARG CZ 1 1
17 13689 1 1 20 ARG H H 3.420 19.880 1.469 1.00 . A A . 20 ARG H 1 1
17 13690 1 1 20 ARG HA H 2.150 21.637 -0.418 1.00 . A A . 20 ARG HA 1 1
17 13691 1 1 20 ARG HB2 H 3.639 22.580 1.886 1.00 . A A . 20 ARG HB2 1 1
17 13692 1 1 20 ARG HB3 H 3.180 23.573 0.673 1.00 . A A . 20 ARG HB3 1 1
17 13693 1 1 20 ARG HD2 H 0.814 24.323 0.480 1.00 . A A . 20 ARG HD2 1 1
17 13694 1 1 20 ARG HD3 H 0.361 22.770 0.250 1.00 . A A . 20 ARG HD3 1 1
17 13695 1 1 20 ARG HE H -0.877 24.659 2.021 1.00 . A A . 20 ARG HE 1 1
17 13696 1 1 20 ARG HG2 H 1.314 22.175 2.358 1.00 . A A . 20 ARG HG2 1 1
17 13697 1 1 20 ARG HG3 H 1.756 23.729 2.601 1.00 . A A . 20 ARG HG3 1 1
17 13698 1 1 20 ARG HH11 H -0.925 21.358 0.760 1.00 . A A . 20 ARG HH11 1 1
17 13699 1 1 20 ARG HH12 H -2.531 21.081 1.346 1.00 . A A . 20 ARG HH12 1 1
17 13700 1 1 20 ARG HH21 H -2.924 24.212 2.699 1.00 . A A . 20 ARG HH21 1 1
17 13701 1 1 20 ARG HH22 H -3.635 22.658 2.417 1.00 . A A . 20 ARG HH22 1 1
17 13702 1 1 20 ARG N N 2.671 20.300 0.957 1.00 . A A . 20 ARG N 1 1
17 13703 1 1 20 ARG NE N -0.760 23.755 1.610 1.00 . A A . 20 ARG NE 1 1
17 13704 1 1 20 ARG NH1 N -1.741 21.684 1.237 1.00 . A A . 20 ARG NH1 1 1
17 13705 1 1 20 ARG NH2 N -2.862 23.286 2.326 1.00 . A A . 20 ARG NH2 1 1
17 13706 1 1 20 ARG O O 4.227 21.701 -1.759 1.00 . A A . 20 ARG O 1 1
17 13707 1 1 21 SER C C 6.904 19.876 -1.194 1.00 . A A . 21 SER C 1 1
17 13708 1 1 21 SER CA C 6.626 21.187 -0.464 1.00 . A A . 21 SER CA 1 1
17 13709 1 1 21 SER CB C 7.679 21.376 0.623 1.00 . A A . 21 SER CB 1 1
17 13710 1 1 21 SER H H 5.207 21.059 1.127 1.00 . A A . 21 SER H 1 1
17 13711 1 1 21 SER HA H 6.625 21.928 -1.135 1.00 . A A . 21 SER HA 1 1
17 13712 1 1 21 SER HB2 H 7.835 20.522 1.118 1.00 . A A . 21 SER HB2 1 1
17 13713 1 1 21 SER HB3 H 8.541 21.696 0.230 1.00 . A A . 21 SER HB3 1 1
17 13714 1 1 21 SER HG H 7.088 23.179 1.109 1.00 . A A . 21 SER HG 1 1
17 13715 1 1 21 SER N N 5.297 21.238 0.147 1.00 . A A . 21 SER N 1 1
17 13716 1 1 21 SER O O 7.971 19.707 -1.780 1.00 . A A . 21 SER O 1 1
17 13717 1 1 21 SER OG O 7.240 22.348 1.559 1.00 . A A . 21 SER OG 1 1
17 13718 1 1 22 SER C C 4.885 17.304 -2.603 1.00 . A A . 22 SER C 1 1
17 13719 1 1 22 SER CA C 6.106 17.637 -1.754 1.00 . A A . 22 SER CA 1 1
17 13720 1 1 22 SER CB C 6.328 16.573 -0.683 1.00 . A A . 22 SER CB 1 1
17 13721 1 1 22 SER H H 5.109 19.156 -0.647 1.00 . A A . 22 SER H 1 1
17 13722 1 1 22 SER HA H 6.911 17.697 -2.344 1.00 . A A . 22 SER HA 1 1
17 13723 1 1 22 SER HB2 H 6.277 15.656 -1.079 1.00 . A A . 22 SER HB2 1 1
17 13724 1 1 22 SER HB3 H 7.217 16.696 -0.241 1.00 . A A . 22 SER HB3 1 1
17 13725 1 1 22 SER HG H 4.476 16.701 -0.086 1.00 . A A . 22 SER HG 1 1
17 13726 1 1 22 SER N N 5.956 18.948 -1.135 1.00 . A A . 22 SER N 1 1
17 13727 1 1 22 SER O O 3.814 17.878 -2.424 1.00 . A A . 22 SER O 1 1
17 13728 1 1 22 SER OG O 5.341 16.656 0.320 1.00 . A A . 22 SER OG 1 1
17 13729 1 1 23 PHE C C 4.308 14.709 -5.086 1.00 . A A . 23 PHE C 1 1
17 13730 1 1 23 PHE CA C 4.117 16.157 -4.644 1.00 . A A . 23 PHE CA 1 1
17 13731 1 1 23 PHE CB C 4.315 17.108 -5.823 1.00 . A A . 23 PHE CB 1 1
17 13732 1 1 23 PHE CD1 C 5.121 19.341 -4.946 1.00 . A A . 23 PHE CD1 1 1
17 13733 1 1 23 PHE CD2 C 6.662 17.830 -6.016 1.00 . A A . 23 PHE CD2 1 1
17 13734 1 1 23 PHE CE1 C 6.166 20.259 -4.705 1.00 . A A . 23 PHE CE1 1 1
17 13735 1 1 23 PHE CE2 C 7.734 18.741 -5.790 1.00 . A A . 23 PHE CE2 1 1
17 13736 1 1 23 PHE CG C 5.382 18.119 -5.599 1.00 . A A . 23 PHE CG 1 1
17 13737 1 1 23 PHE CZ C 7.471 19.954 -5.131 1.00 . A A . 23 PHE CZ 1 1
17 13738 1 1 23 PHE H H 5.973 15.973 -3.623 1.00 . A A . 23 PHE H 1 1
17 13739 1 1 23 PHE HA H 3.202 16.296 -4.264 1.00 . A A . 23 PHE HA 1 1
17 13740 1 1 23 PHE HB2 H 4.563 16.575 -6.632 1.00 . A A . 23 PHE HB2 1 1
17 13741 1 1 23 PHE HB3 H 3.461 17.597 -5.994 1.00 . A A . 23 PHE HB3 1 1
17 13742 1 1 23 PHE HD1 H 4.191 19.558 -4.653 1.00 . A A . 23 PHE HD1 1 1
17 13743 1 1 23 PHE HD2 H 6.842 16.966 -6.486 1.00 . A A . 23 PHE HD2 1 1
17 13744 1 1 23 PHE HE1 H 5.979 21.121 -4.234 1.00 . A A . 23 PHE HE1 1 1
17 13745 1 1 23 PHE HE2 H 8.661 18.521 -6.096 1.00 . A A . 23 PHE HE2 1 1
17 13746 1 1 23 PHE HZ H 8.214 20.602 -4.964 1.00 . A A . 23 PHE HZ 1 1
17 13747 1 1 23 PHE N N 5.094 16.449 -3.592 1.00 . A A . 23 PHE N 1 1
17 13748 1 1 23 PHE O O 5.199 14.022 -4.588 1.00 . A A . 23 PHE O 1 1
17 13749 1 1 24 TYR C C 4.352 13.066 -7.956 1.00 . A A . 24 TYR C 1 1
17 13750 1 1 24 TYR CA C 3.698 12.920 -6.612 1.00 . A A . 24 TYR CA 1 1
17 13751 1 1 24 TYR CB C 2.349 12.253 -6.839 1.00 . A A . 24 TYR CB 1 1
17 13752 1 1 24 TYR CD1 C 1.988 10.934 -4.733 1.00 . A A . 24 TYR CD1 1 1
17 13753 1 1 24 TYR CD2 C 0.455 12.718 -5.251 1.00 . A A . 24 TYR CD2 1 1
17 13754 1 1 24 TYR CE1 C 1.274 10.651 -3.555 1.00 . A A . 24 TYR CE1 1 1
17 13755 1 1 24 TYR CE2 C -0.283 12.427 -4.083 1.00 . A A . 24 TYR CE2 1 1
17 13756 1 1 24 TYR CG C 1.591 11.970 -5.585 1.00 . A A . 24 TYR CG 1 1
17 13757 1 1 24 TYR CZ C 0.139 11.393 -3.238 1.00 . A A . 24 TYR CZ 1 1
17 13758 1 1 24 TYR H H 2.834 14.864 -6.445 1.00 . A A . 24 TYR H 1 1
17 13759 1 1 24 TYR HA H 4.241 12.394 -5.958 1.00 . A A . 24 TYR HA 1 1
17 13760 1 1 24 TYR HB2 H 1.787 12.851 -7.410 1.00 . A A . 24 TYR HB2 1 1
17 13761 1 1 24 TYR HB3 H 2.497 11.383 -7.311 1.00 . A A . 24 TYR HB3 1 1
17 13762 1 1 24 TYR HD1 H 2.792 10.386 -4.965 1.00 . A A . 24 TYR HD1 1 1
17 13763 1 1 24 TYR HD2 H 0.164 13.467 -5.846 1.00 . A A . 24 TYR HD2 1 1
17 13764 1 1 24 TYR HE1 H 1.581 9.919 -2.947 1.00 . A A . 24 TYR HE1 1 1
17 13765 1 1 24 TYR HE2 H -1.103 12.955 -3.861 1.00 . A A . 24 TYR HE2 1 1
17 13766 1 1 24 TYR HH H -1.495 11.061 -2.294 1.00 . A A . 24 TYR HH 1 1
17 13767 1 1 24 TYR N N 3.540 14.264 -6.067 1.00 . A A . 24 TYR N 1 1
17 13768 1 1 24 TYR O O 4.283 14.121 -8.573 1.00 . A A . 24 TYR O 1 1
17 13769 1 1 24 TYR OH O -0.558 11.088 -2.098 1.00 . A A . 24 TYR OH 1 1
17 13770 1 1 25 SER C C 5.383 10.583 -10.275 1.00 . A A . 25 SER C 1 1
17 13771 1 1 25 SER CA C 5.629 11.953 -9.689 1.00 . A A . 25 SER CA 1 1
17 13772 1 1 25 SER CB C 7.127 12.174 -9.503 1.00 . A A . 25 SER CB 1 1
17 13773 1 1 25 SER H H 4.965 11.169 -7.845 1.00 . A A . 25 SER H 1 1
17 13774 1 1 25 SER HA H 5.245 12.676 -10.264 1.00 . A A . 25 SER HA 1 1
17 13775 1 1 25 SER HB2 H 7.300 13.054 -9.061 1.00 . A A . 25 SER HB2 1 1
17 13776 1 1 25 SER HB3 H 7.525 11.440 -8.952 1.00 . A A . 25 SER HB3 1 1
17 13777 1 1 25 SER HG H 8.748 12.140 -10.599 1.00 . A A . 25 SER HG 1 1
17 13778 1 1 25 SER N N 4.963 11.993 -8.411 1.00 . A A . 25 SER N 1 1
17 13779 1 1 25 SER O O 5.183 9.606 -9.545 1.00 . A A . 25 SER O 1 1
17 13780 1 1 25 SER OG O 7.803 12.184 -10.748 1.00 . A A . 25 SER OG 1 1
17 13781 1 1 26 CYS C C 6.509 9.218 -13.196 1.00 . A A . 26 CYS C 1 1
17 13782 1 1 26 CYS CA C 5.300 9.255 -12.288 1.00 . A A . 26 CYS CA 1 1
17 13783 1 1 26 CYS CB C 3.991 9.207 -13.072 1.00 . A A . 26 CYS CB 1 1
17 13784 1 1 26 CYS H H 5.523 11.352 -12.114 1.00 . A A . 26 CYS H 1 1
17 13785 1 1 26 CYS HA H 5.290 8.491 -11.642 1.00 . A A . 26 CYS HA 1 1
17 13786 1 1 26 CYS HB2 H 3.461 9.975 -12.713 1.00 . A A . 26 CYS HB2 1 1
17 13787 1 1 26 CYS HB3 H 4.262 9.400 -14.015 1.00 . A A . 26 CYS HB3 1 1
17 13788 1 1 26 CYS N N 5.415 10.510 -11.586 1.00 . A A . 26 CYS N 1 1
17 13789 1 1 26 CYS O O 6.791 10.201 -13.884 1.00 . A A . 26 CYS O 1 1
17 13790 1 1 26 CYS SG S 3.094 7.636 -12.930 1.00 . A A . 26 CYS SG 1 1
17 13791 1 1 27 ALA C C 8.495 6.513 -14.402 1.00 . A A . 27 ALA C 1 1
17 13792 1 1 27 ALA CA C 8.462 7.965 -13.943 1.00 . A A . 27 ALA CA 1 1
17 13793 1 1 27 ALA CB C 9.711 8.315 -13.124 1.00 . A A . 27 ALA CB 1 1
17 13794 1 1 27 ALA H H 6.990 7.393 -12.513 1.00 . A A . 27 ALA H 1 1
17 13795 1 1 27 ALA HA H 8.411 8.590 -14.721 1.00 . A A . 27 ALA HA 1 1
17 13796 1 1 27 ALA HB1 H 9.687 9.268 -12.823 1.00 . A A . 27 ALA HB1 1 1
17 13797 1 1 27 ALA HB2 H 10.542 8.184 -13.664 1.00 . A A . 27 ALA HB2 1 1
17 13798 1 1 27 ALA HB3 H 9.779 7.738 -12.310 1.00 . A A . 27 ALA HB3 1 1
17 13799 1 1 27 ALA N N 7.258 8.129 -13.135 1.00 . A A . 27 ALA N 1 1
17 13800 1 1 27 ALA O O 8.473 5.603 -13.570 1.00 . A A . 27 ALA O 1 1
17 13801 1 1 28 ALA C C 7.088 4.261 -15.803 1.00 . A A . 28 ALA C 1 1
17 13802 1 1 28 ALA CA C 8.339 4.988 -16.332 1.00 . A A . 28 ALA CA 1 1
17 13803 1 1 28 ALA CB C 9.624 4.151 -16.101 1.00 . A A . 28 ALA CB 1 1
17 13804 1 1 28 ALA H H 8.517 7.108 -16.316 1.00 . A A . 28 ALA H 1 1
17 13805 1 1 28 ALA HA H 8.231 5.159 -17.311 1.00 . A A . 28 ALA HA 1 1
17 13806 1 1 28 ALA HB1 H 10.431 4.630 -16.447 1.00 . A A . 28 ALA HB1 1 1
17 13807 1 1 28 ALA HB2 H 9.566 3.269 -16.569 1.00 . A A . 28 ALA HB2 1 1
17 13808 1 1 28 ALA HB3 H 9.766 3.973 -15.127 1.00 . A A . 28 ALA HB3 1 1
17 13809 1 1 28 ALA N N 8.459 6.311 -15.714 1.00 . A A . 28 ALA N 1 1
17 13810 1 1 28 ALA O O 7.093 3.040 -15.621 1.00 . A A . 28 ALA O 1 1
17 13811 1 1 29 GLY C C 4.878 3.984 -13.553 1.00 . A A . 29 GLY C 1 1
17 13812 1 1 29 GLY CA C 4.799 4.462 -14.997 1.00 . A A . 29 GLY CA 1 1
17 13813 1 1 29 GLY H H 6.102 6.014 -15.666 1.00 . A A . 29 GLY H 1 1
17 13814 1 1 29 GLY HA2 H 4.098 5.171 -15.069 1.00 . A A . 29 GLY HA2 1 1
17 13815 1 1 29 GLY HA3 H 4.556 3.690 -15.584 1.00 . A A . 29 GLY HA3 1 1
17 13816 1 1 29 GLY N N 6.039 5.027 -15.519 1.00 . A A . 29 GLY N 1 1
17 13817 1 1 29 GLY O O 3.956 3.332 -13.046 1.00 . A A . 29 GLY O 1 1
17 13818 1 1 30 ARG C C 5.921 5.044 -10.586 1.00 . A A . 30 ARG C 1 1
17 13819 1 1 30 ARG CA C 6.177 3.860 -11.489 1.00 . A A . 30 ARG CA 1 1
17 13820 1 1 30 ARG CB C 7.602 3.360 -11.261 1.00 . A A . 30 ARG CB 1 1
17 13821 1 1 30 ARG CD C 9.373 1.699 -11.770 1.00 . A A . 30 ARG CD 1 1
17 13822 1 1 30 ARG CG C 8.006 2.216 -12.166 1.00 . A A . 30 ARG CG 1 1
17 13823 1 1 30 ARG CZ C 10.983 -0.011 -12.589 1.00 . A A . 30 ARG CZ 1 1
17 13824 1 1 30 ARG H H 6.709 4.788 -13.337 1.00 . A A . 30 ARG H 1 1
17 13825 1 1 30 ARG HA H 5.522 3.125 -11.314 1.00 . A A . 30 ARG HA 1 1
17 13826 1 1 30 ARG HB2 H 8.234 4.119 -11.419 1.00 . A A . 30 ARG HB2 1 1
17 13827 1 1 30 ARG HB3 H 7.683 3.050 -10.314 1.00 . A A . 30 ARG HB3 1 1
17 13828 1 1 30 ARG HD2 H 10.025 2.457 -11.749 1.00 . A A . 30 ARG HD2 1 1
17 13829 1 1 30 ARG HD3 H 9.322 1.278 -10.865 1.00 . A A . 30 ARG HD3 1 1
17 13830 1 1 30 ARG HE H 9.310 0.520 -13.539 1.00 . A A . 30 ARG HE 1 1
17 13831 1 1 30 ARG HG2 H 7.336 1.478 -12.085 1.00 . A A . 30 ARG HG2 1 1
17 13832 1 1 30 ARG HG3 H 8.035 2.538 -13.113 1.00 . A A . 30 ARG HG3 1 1
17 13833 1 1 30 ARG HH11 H 11.550 0.783 -10.834 1.00 . A A . 30 ARG HH11 1 1
17 13834 1 1 30 ARG HH12 H 12.613 -0.417 -11.488 1.00 . A A . 30 ARG HH12 1 1
17 13835 1 1 30 ARG HH21 H 10.717 -1.001 -14.307 1.00 . A A . 30 ARG HH21 1 1
17 13836 1 1 30 ARG HH22 H 12.149 -1.409 -13.421 1.00 . A A . 30 ARG HH22 1 1
17 13837 1 1 30 ARG N N 5.985 4.272 -12.880 1.00 . A A . 30 ARG N 1 1
17 13838 1 1 30 ARG NE N 9.864 0.691 -12.724 1.00 . A A . 30 ARG NE 1 1
17 13839 1 1 30 ARG NH1 N 11.779 0.130 -11.555 1.00 . A A . 30 ARG NH1 1 1
17 13840 1 1 30 ARG NH2 N 11.308 -0.874 -13.511 1.00 . A A . 30 ARG NH2 1 1
17 13841 1 1 30 ARG O O 6.098 6.187 -10.992 1.00 . A A . 30 ARG O 1 1
17 13842 1 1 31 LEU C C 6.516 6.336 -7.788 1.00 . A A . 31 LEU C 1 1
17 13843 1 1 31 LEU CA C 5.228 5.820 -8.396 1.00 . A A . 31 LEU CA 1 1
17 13844 1 1 31 LEU CB C 4.340 5.293 -7.260 1.00 . A A . 31 LEU CB 1 1
17 13845 1 1 31 LEU CD1 C 2.526 5.576 -5.568 1.00 . A A . 31 LEU CD1 1 1
17 13846 1 1 31 LEU CD2 C 3.711 7.638 -6.334 1.00 . A A . 31 LEU CD2 1 1
17 13847 1 1 31 LEU CG C 3.235 6.236 -6.754 1.00 . A A . 31 LEU CG 1 1
17 13848 1 1 31 LEU H H 5.403 3.808 -9.085 1.00 . A A . 31 LEU H 1 1
17 13849 1 1 31 LEU HA H 4.767 6.536 -8.920 1.00 . A A . 31 LEU HA 1 1
17 13850 1 1 31 LEU HB2 H 3.900 4.455 -7.584 1.00 . A A . 31 LEU HB2 1 1
17 13851 1 1 31 LEU HB3 H 4.935 5.079 -6.485 1.00 . A A . 31 LEU HB3 1 1
17 13852 1 1 31 LEU HD11 H 1.799 6.164 -5.213 1.00 . A A . 31 LEU HD11 1 1
17 13853 1 1 31 LEU HD12 H 3.167 5.396 -4.823 1.00 . A A . 31 LEU HD12 1 1
17 13854 1 1 31 LEU HD13 H 2.113 4.705 -5.837 1.00 . A A . 31 LEU HD13 1 1
17 13855 1 1 31 LEU HD21 H 2.944 8.197 -6.017 1.00 . A A . 31 LEU HD21 1 1
17 13856 1 1 31 LEU HD22 H 4.142 8.115 -7.100 1.00 . A A . 31 LEU HD22 1 1
17 13857 1 1 31 LEU HD23 H 4.378 7.583 -5.592 1.00 . A A . 31 LEU HD23 1 1
17 13858 1 1 31 LEU HG H 2.619 6.377 -7.529 1.00 . A A . 31 LEU HG 1 1
17 13859 1 1 31 LEU N N 5.515 4.764 -9.358 1.00 . A A . 31 LEU N 1 1
17 13860 1 1 31 LEU O O 7.302 5.569 -7.239 1.00 . A A . 31 LEU O 1 1
17 13861 1 1 32 PHE C C 7.050 9.459 -6.391 1.00 . A A . 32 PHE C 1 1
17 13862 1 1 32 PHE CA C 7.743 8.315 -7.098 1.00 . A A . 32 PHE CA 1 1
17 13863 1 1 32 PHE CB C 8.820 8.836 -8.045 1.00 . A A . 32 PHE CB 1 1
17 13864 1 1 32 PHE CD1 C 9.388 6.920 -9.577 1.00 . A A . 32 PHE CD1 1 1
17 13865 1 1 32 PHE CD2 C 11.019 7.598 -7.920 1.00 . A A . 32 PHE CD2 1 1
17 13866 1 1 32 PHE CE1 C 10.272 5.915 -10.047 1.00 . A A . 32 PHE CE1 1 1
17 13867 1 1 32 PHE CE2 C 11.910 6.592 -8.373 1.00 . A A . 32 PHE CE2 1 1
17 13868 1 1 32 PHE CG C 9.759 7.768 -8.525 1.00 . A A . 32 PHE CG 1 1
17 13869 1 1 32 PHE CZ C 11.535 5.753 -9.443 1.00 . A A . 32 PHE CZ 1 1
17 13870 1 1 32 PHE H H 6.045 8.195 -8.360 1.00 . A A . 32 PHE H 1 1
17 13871 1 1 32 PHE HA H 8.184 7.668 -6.475 1.00 . A A . 32 PHE HA 1 1
17 13872 1 1 32 PHE HB2 H 8.378 9.242 -8.845 1.00 . A A . 32 PHE HB2 1 1
17 13873 1 1 32 PHE HB3 H 9.358 9.532 -7.571 1.00 . A A . 32 PHE HB3 1 1
17 13874 1 1 32 PHE HD1 H 8.489 7.024 -10.002 1.00 . A A . 32 PHE HD1 1 1
17 13875 1 1 32 PHE HD2 H 11.289 8.193 -7.163 1.00 . A A . 32 PHE HD2 1 1
17 13876 1 1 32 PHE HE1 H 9.999 5.322 -10.805 1.00 . A A . 32 PHE HE1 1 1
17 13877 1 1 32 PHE HE2 H 12.802 6.478 -7.935 1.00 . A A . 32 PHE HE2 1 1
17 13878 1 1 32 PHE HZ H 12.162 5.047 -9.772 1.00 . A A . 32 PHE HZ 1 1
17 13879 1 1 32 PHE N N 6.680 7.644 -7.818 1.00 . A A . 32 PHE N 1 1
17 13880 1 1 32 PHE O O 6.059 9.968 -6.882 1.00 . A A . 32 PHE O 1 1
17 13881 1 1 33 GLN C C 8.229 12.016 -4.668 1.00 . A A . 33 GLN C 1 1
17 13882 1 1 33 GLN CA C 7.037 11.082 -4.617 1.00 . A A . 33 GLN CA 1 1
17 13883 1 1 33 GLN CB C 6.506 10.829 -3.212 1.00 . A A . 33 GLN CB 1 1
17 13884 1 1 33 GLN CD C 4.507 10.026 -1.874 1.00 . A A . 33 GLN CD 1 1
17 13885 1 1 33 GLN CG C 5.153 10.099 -3.239 1.00 . A A . 33 GLN CG 1 1
17 13886 1 1 33 GLN H H 8.264 9.343 -4.794 1.00 . A A . 33 GLN H 1 1
17 13887 1 1 33 GLN HA H 6.246 11.444 -5.111 1.00 . A A . 33 GLN HA 1 1
17 13888 1 1 33 GLN HB2 H 7.170 10.271 -2.714 1.00 . A A . 33 GLN HB2 1 1
17 13889 1 1 33 GLN HB3 H 6.394 11.708 -2.749 1.00 . A A . 33 GLN HB3 1 1
17 13890 1 1 33 GLN HE21 H 3.724 8.733 -0.558 1.00 . A A . 33 GLN HE21 1 1
17 13891 1 1 33 GLN HE22 H 4.330 8.035 -2.023 1.00 . A A . 33 GLN HE22 1 1
17 13892 1 1 33 GLN HG2 H 4.532 10.583 -3.856 1.00 . A A . 33 GLN HG2 1 1
17 13893 1 1 33 GLN HG3 H 5.292 9.166 -3.571 1.00 . A A . 33 GLN HG3 1 1
17 13894 1 1 33 GLN N N 7.541 9.869 -5.241 1.00 . A A . 33 GLN N 1 1
17 13895 1 1 33 GLN NE2 N 4.160 8.838 -1.452 1.00 . A A . 33 GLN NE2 1 1
17 13896 1 1 33 GLN O O 9.374 11.561 -4.676 1.00 . A A . 33 GLN O 1 1
17 13897 1 1 33 GLN OE1 O 4.319 11.027 -1.214 1.00 . A A . 33 GLN OE1 1 1
17 13898 1 1 34 GLN C C 8.834 15.424 -4.120 1.00 . A A . 34 GLN C 1 1
17 13899 1 1 34 GLN CA C 9.002 14.285 -5.080 1.00 . A A . 34 GLN CA 1 1
17 13900 1 1 34 GLN CB C 8.880 14.826 -6.511 1.00 . A A . 34 GLN CB 1 1
17 13901 1 1 34 GLN CD C 11.104 14.486 -7.639 1.00 . A A . 34 GLN CD 1 1
17 13902 1 1 34 GLN CG C 9.667 14.029 -7.540 1.00 . A A . 34 GLN CG 1 1
17 13903 1 1 34 GLN H H 7.010 13.600 -4.792 1.00 . A A . 34 GLN H 1 1
17 13904 1 1 34 GLN HA H 9.880 13.828 -4.933 1.00 . A A . 34 GLN HA 1 1
17 13905 1 1 34 GLN HB2 H 7.916 14.810 -6.776 1.00 . A A . 34 GLN HB2 1 1
17 13906 1 1 34 GLN HB3 H 9.214 15.768 -6.525 1.00 . A A . 34 GLN HB3 1 1
17 13907 1 1 34 GLN HE21 H 12.956 14.067 -6.995 1.00 . A A . 34 GLN HE21 1 1
17 13908 1 1 34 GLN HE22 H 11.706 13.018 -6.413 1.00 . A A . 34 GLN HE22 1 1
17 13909 1 1 34 GLN HG2 H 9.656 13.064 -7.280 1.00 . A A . 34 GLN HG2 1 1
17 13910 1 1 34 GLN HG3 H 9.235 14.139 -8.435 1.00 . A A . 34 GLN HG3 1 1
17 13911 1 1 34 GLN N N 7.962 13.297 -4.835 1.00 . A A . 34 GLN N 1 1
17 13912 1 1 34 GLN NE2 N 11.991 13.803 -6.963 1.00 . A A . 34 GLN NE2 1 1
17 13913 1 1 34 GLN O O 7.771 15.605 -3.550 1.00 . A A . 34 GLN O 1 1
17 13914 1 1 34 GLN OE1 O 11.406 15.448 -8.320 1.00 . A A . 34 GLN OE1 1 1
17 13915 1 1 35 SER C C 10.743 18.349 -4.068 1.00 . A A . 35 SER C 1 1
17 13916 1 1 35 SER CA C 9.807 17.472 -3.276 1.00 . A A . 35 SER CA 1 1
17 13917 1 1 35 SER CB C 10.289 17.296 -1.835 1.00 . A A . 35 SER CB 1 1
17 13918 1 1 35 SER H H 10.726 15.976 -4.449 1.00 . A A . 35 SER H 1 1
17 13919 1 1 35 SER HA H 8.869 17.815 -3.222 1.00 . A A . 35 SER HA 1 1
17 13920 1 1 35 SER HB2 H 10.321 18.177 -1.364 1.00 . A A . 35 SER HB2 1 1
17 13921 1 1 35 SER HB3 H 9.688 16.672 -1.336 1.00 . A A . 35 SER HB3 1 1
17 13922 1 1 35 SER HG H 11.540 15.796 -1.713 1.00 . A A . 35 SER HG 1 1
17 13923 1 1 35 SER N N 9.866 16.232 -4.008 1.00 . A A . 35 SER N 1 1
17 13924 1 1 35 SER O O 11.624 17.830 -4.754 1.00 . A A . 35 SER O 1 1
17 13925 1 1 35 SER OG O 11.595 16.747 -1.802 1.00 . A A . 35 SER OG 1 1
17 13926 1 1 36 CYS C C 12.073 21.355 -3.493 1.00 . A A . 36 CYS C 1 1
17 13927 1 1 36 CYS CA C 11.477 20.572 -4.657 1.00 . A A . 36 CYS CA 1 1
17 13928 1 1 36 CYS CB C 10.773 21.483 -5.663 1.00 . A A . 36 CYS CB 1 1
17 13929 1 1 36 CYS H H 9.780 20.017 -3.492 1.00 . A A . 36 CYS H 1 1
17 13930 1 1 36 CYS HA H 12.150 20.062 -5.193 1.00 . A A . 36 CYS HA 1 1
17 13931 1 1 36 CYS HB2 H 9.978 21.840 -5.173 1.00 . A A . 36 CYS HB2 1 1
17 13932 1 1 36 CYS HB3 H 11.421 22.226 -5.834 1.00 . A A . 36 CYS HB3 1 1
17 13933 1 1 36 CYS N N 10.560 19.654 -4.001 1.00 . A A . 36 CYS N 1 1
17 13934 1 1 36 CYS O O 11.325 21.947 -2.724 1.00 . A A . 36 CYS O 1 1
17 13935 1 1 36 CYS SG S 10.310 20.595 -7.190 1.00 . A A . 36 CYS SG 1 1
17 13936 1 1 37 PRO C C 13.945 23.411 -2.041 1.00 . A A . 37 PRO C 1 1
17 13937 1 1 37 PRO CA C 13.929 21.871 -2.042 1.00 . A A . 37 PRO CA 1 1
17 13938 1 1 37 PRO CB C 15.331 21.252 -1.934 1.00 . A A . 37 PRO CB 1 1
17 13939 1 1 37 PRO CD C 14.451 20.553 -4.033 1.00 . A A . 37 PRO CD 1 1
17 13940 1 1 37 PRO CG C 15.727 20.973 -3.352 1.00 . A A . 37 PRO CG 1 1
17 13941 1 1 37 PRO HA H 13.321 21.658 -1.277 1.00 . A A . 37 PRO HA 1 1
17 13942 1 1 37 PRO HB2 H 15.977 21.890 -1.514 1.00 . A A . 37 PRO HB2 1 1
17 13943 1 1 37 PRO HB3 H 15.311 20.402 -1.407 1.00 . A A . 37 PRO HB3 1 1
17 13944 1 1 37 PRO HD2 H 14.443 20.835 -4.992 1.00 . A A . 37 PRO HD2 1 1
17 13945 1 1 37 PRO HD3 H 14.319 19.564 -3.975 1.00 . A A . 37 PRO HD3 1 1
17 13946 1 1 37 PRO HG2 H 16.102 21.796 -3.779 1.00 . A A . 37 PRO HG2 1 1
17 13947 1 1 37 PRO HG3 H 16.405 20.239 -3.389 1.00 . A A . 37 PRO HG3 1 1
17 13948 1 1 37 PRO N N 13.400 21.263 -3.273 1.00 . A A . 37 PRO N 1 1
17 13949 1 1 37 PRO O O 13.029 24.039 -1.530 1.00 . A A . 37 PRO O 1 1
17 13950 1 1 38 THR C C 14.871 25.933 -4.095 1.00 . A A . 38 THR C 1 1
17 13951 1 1 38 THR CA C 15.088 25.476 -2.647 1.00 . A A . 38 THR CA 1 1
17 13952 1 1 38 THR CB C 16.430 26.010 -2.074 1.00 . A A . 38 THR CB 1 1
17 13953 1 1 38 THR CG2 C 17.632 25.569 -2.904 1.00 . A A . 38 THR CG2 1 1
17 13954 1 1 38 THR H H 15.781 23.469 -2.860 1.00 . A A . 38 THR H 1 1
17 13955 1 1 38 THR HA H 14.329 25.813 -2.090 1.00 . A A . 38 THR HA 1 1
17 13956 1 1 38 THR HB H 16.548 25.696 -1.132 1.00 . A A . 38 THR HB 1 1
17 13957 1 1 38 THR HG1 H 17.280 27.781 -2.170 1.00 . A A . 38 THR HG1 1 1
17 13958 1 1 38 THR HG21 H 18.484 25.923 -2.517 1.00 . A A . 38 THR HG21 1 1
17 13959 1 1 38 THR HG22 H 17.560 25.902 -3.844 1.00 . A A . 38 THR HG22 1 1
17 13960 1 1 38 THR HG23 H 17.700 24.572 -2.936 1.00 . A A . 38 THR HG23 1 1
17 13961 1 1 38 THR N N 15.009 24.021 -2.543 1.00 . A A . 38 THR N 1 1
17 13962 1 1 38 THR O O 15.199 25.207 -5.034 1.00 . A A . 38 THR O 1 1
17 13963 1 1 38 THR OG1 O 16.397 27.437 -2.033 1.00 . A A . 38 THR OG1 1 1
17 13964 1 1 39 GLY C C 13.338 27.302 -6.610 1.00 . A A . 39 GLY C 1 1
17 13965 1 1 39 GLY CA C 14.336 27.798 -5.577 1.00 . A A . 39 GLY CA 1 1
17 13966 1 1 39 GLY H H 14.022 27.648 -3.473 1.00 . A A . 39 GLY H 1 1
17 13967 1 1 39 GLY HA2 H 14.148 28.764 -5.403 1.00 . A A . 39 GLY HA2 1 1
17 13968 1 1 39 GLY HA3 H 15.255 27.700 -5.961 1.00 . A A . 39 GLY HA3 1 1
17 13969 1 1 39 GLY N N 14.377 27.154 -4.267 1.00 . A A . 39 GLY N 1 1
17 13970 1 1 39 GLY O O 13.175 27.943 -7.649 1.00 . A A . 39 GLY O 1 1
17 13971 1 1 40 LEU C C 10.444 25.268 -6.629 1.00 . A A . 40 LEU C 1 1
17 13972 1 1 40 LEU CA C 11.766 25.580 -7.323 1.00 . A A . 40 LEU CA 1 1
17 13973 1 1 40 LEU CB C 12.362 24.283 -7.888 1.00 . A A . 40 LEU CB 1 1
17 13974 1 1 40 LEU CD1 C 14.162 22.899 -8.913 1.00 . A A . 40 LEU CD1 1 1
17 13975 1 1 40 LEU CD2 C 13.698 25.155 -9.867 1.00 . A A . 40 LEU CD2 1 1
17 13976 1 1 40 LEU CG C 13.730 24.329 -8.589 1.00 . A A . 40 LEU CG 1 1
17 13977 1 1 40 LEU H H 12.842 25.713 -5.486 1.00 . A A . 40 LEU H 1 1
17 13978 1 1 40 LEU HA H 11.634 26.255 -8.049 1.00 . A A . 40 LEU HA 1 1
17 13979 1 1 40 LEU HB2 H 12.446 23.645 -7.123 1.00 . A A . 40 LEU HB2 1 1
17 13980 1 1 40 LEU HB3 H 11.704 23.925 -8.550 1.00 . A A . 40 LEU HB3 1 1
17 13981 1 1 40 LEU HD11 H 15.050 22.888 -9.372 1.00 . A A . 40 LEU HD11 1 1
17 13982 1 1 40 LEU HD12 H 13.500 22.452 -9.515 1.00 . A A . 40 LEU HD12 1 1
17 13983 1 1 40 LEU HD13 H 14.239 22.351 -8.080 1.00 . A A . 40 LEU HD13 1 1
17 13984 1 1 40 LEU HD21 H 14.596 25.171 -10.306 1.00 . A A . 40 LEU HD21 1 1
17 13985 1 1 40 LEU HD22 H 13.432 26.100 -9.677 1.00 . A A . 40 LEU HD22 1 1
17 13986 1 1 40 LEU HD23 H 13.043 24.778 -10.522 1.00 . A A . 40 LEU HD23 1 1
17 13987 1 1 40 LEU HG H 14.387 24.770 -7.978 1.00 . A A . 40 LEU HG 1 1
17 13988 1 1 40 LEU N N 12.692 26.174 -6.361 1.00 . A A . 40 LEU N 1 1
17 13989 1 1 40 LEU O O 10.438 24.890 -5.459 1.00 . A A . 40 LEU O 1 1
17 13990 1 1 41 VAL C C 7.178 24.364 -7.827 1.00 . A A . 41 VAL C 1 1
17 13991 1 1 41 VAL CA C 7.996 25.162 -6.805 1.00 . A A . 41 VAL CA 1 1
17 13992 1 1 41 VAL CB C 7.248 26.503 -6.475 1.00 . A A . 41 VAL CB 1 1
17 13993 1 1 41 VAL CG1 C 7.943 27.234 -5.315 1.00 . A A . 41 VAL CG1 1 1
17 13994 1 1 41 VAL CG2 C 7.190 27.440 -7.709 1.00 . A A . 41 VAL CG2 1 1
17 13995 1 1 41 VAL H H 9.421 25.722 -8.293 1.00 . A A . 41 VAL H 1 1
17 13996 1 1 41 VAL HA H 8.147 24.622 -5.977 1.00 . A A . 41 VAL HA 1 1
17 13997 1 1 41 VAL HB H 6.312 26.283 -6.203 1.00 . A A . 41 VAL HB 1 1
17 13998 1 1 41 VAL HG11 H 7.473 28.090 -5.099 1.00 . A A . 41 VAL HG11 1 1
17 13999 1 1 41 VAL HG12 H 8.890 27.454 -5.546 1.00 . A A . 41 VAL HG12 1 1
17 14000 1 1 41 VAL HG13 H 7.950 26.670 -4.490 1.00 . A A . 41 VAL HG13 1 1
17 14001 1 1 41 VAL HG21 H 6.712 28.291 -7.490 1.00 . A A . 41 VAL HG21 1 1
17 14002 1 1 41 VAL HG22 H 6.707 27.003 -8.468 1.00 . A A . 41 VAL HG22 1 1
17 14003 1 1 41 VAL HG23 H 8.109 27.676 -8.024 1.00 . A A . 41 VAL HG23 1 1
17 14004 1 1 41 VAL N N 9.338 25.419 -7.344 1.00 . A A . 41 VAL N 1 1
17 14005 1 1 41 VAL O O 7.358 24.522 -9.025 1.00 . A A . 41 VAL O 1 1
17 14006 1 1 42 PHE C C 4.330 23.624 -8.827 1.00 . A A . 42 PHE C 1 1
17 14007 1 1 42 PHE CA C 5.448 22.737 -8.303 1.00 . A A . 42 PHE CA 1 1
17 14008 1 1 42 PHE CB C 4.842 21.510 -7.617 1.00 . A A . 42 PHE CB 1 1
17 14009 1 1 42 PHE CD1 C 4.039 20.430 -9.773 1.00 . A A . 42 PHE CD1 1 1
17 14010 1 1 42 PHE CD2 C 2.517 20.539 -7.891 1.00 . A A . 42 PHE CD2 1 1
17 14011 1 1 42 PHE CE1 C 3.040 19.797 -10.553 1.00 . A A . 42 PHE CE1 1 1
17 14012 1 1 42 PHE CE2 C 1.511 19.892 -8.661 1.00 . A A . 42 PHE CE2 1 1
17 14013 1 1 42 PHE CG C 3.784 20.809 -8.443 1.00 . A A . 42 PHE CG 1 1
17 14014 1 1 42 PHE CZ C 1.780 19.522 -9.995 1.00 . A A . 42 PHE CZ 1 1
17 14015 1 1 42 PHE H H 6.183 23.362 -6.387 1.00 . A A . 42 PHE H 1 1
17 14016 1 1 42 PHE HA H 6.051 22.450 -9.047 1.00 . A A . 42 PHE HA 1 1
17 14017 1 1 42 PHE HB2 H 5.574 20.856 -7.429 1.00 . A A . 42 PHE HB2 1 1
17 14018 1 1 42 PHE HB3 H 4.423 21.800 -6.756 1.00 . A A . 42 PHE HB3 1 1
17 14019 1 1 42 PHE HD1 H 4.937 20.610 -10.174 1.00 . A A . 42 PHE HD1 1 1
17 14020 1 1 42 PHE HD2 H 2.321 20.805 -6.947 1.00 . A A . 42 PHE HD2 1 1
17 14021 1 1 42 PHE HE1 H 3.232 19.544 -11.501 1.00 . A A . 42 PHE HE1 1 1
17 14022 1 1 42 PHE HE2 H 0.617 19.699 -8.258 1.00 . A A . 42 PHE HE2 1 1
17 14023 1 1 42 PHE HZ H 1.076 19.068 -10.542 1.00 . A A . 42 PHE HZ 1 1
17 14024 1 1 42 PHE N N 6.286 23.498 -7.372 1.00 . A A . 42 PHE N 1 1
17 14025 1 1 42 PHE O O 3.609 24.245 -8.050 1.00 . A A . 42 PHE O 1 1
17 14026 1 1 43 SER C C 2.273 23.471 -11.666 1.00 . A A . 43 SER C 1 1
17 14027 1 1 43 SER CA C 3.069 24.389 -10.755 1.00 . A A . 43 SER CA 1 1
17 14028 1 1 43 SER CB C 3.603 25.576 -11.545 1.00 . A A . 43 SER CB 1 1
17 14029 1 1 43 SER H H 4.791 23.137 -10.725 1.00 . A A . 43 SER H 1 1
17 14030 1 1 43 SER HA H 2.498 24.717 -10.003 1.00 . A A . 43 SER HA 1 1
17 14031 1 1 43 SER HB2 H 4.141 26.182 -10.959 1.00 . A A . 43 SER HB2 1 1
17 14032 1 1 43 SER HB3 H 4.166 25.269 -12.313 1.00 . A A . 43 SER HB3 1 1
17 14033 1 1 43 SER HG H 2.820 27.204 -12.297 1.00 . A A . 43 SER HG 1 1
17 14034 1 1 43 SER N N 4.158 23.645 -10.142 1.00 . A A . 43 SER N 1 1
17 14035 1 1 43 SER O O 2.808 22.866 -12.597 1.00 . A A . 43 SER O 1 1
17 14036 1 1 43 SER OG O 2.520 26.324 -12.070 1.00 . A A . 43 SER OG 1 1
17 14037 1 1 44 ASN C C -0.033 22.915 -13.625 1.00 . A A . 44 ASN C 1 1
17 14038 1 1 44 ASN CA C 0.096 22.491 -12.163 1.00 . A A . 44 ASN CA 1 1
17 14039 1 1 44 ASN CB C -1.302 22.456 -11.531 1.00 . A A . 44 ASN CB 1 1
17 14040 1 1 44 ASN CG C -1.507 21.251 -10.644 1.00 . A A . 44 ASN CG 1 1
17 14041 1 1 44 ASN H H 0.598 23.907 -10.642 1.00 . A A . 44 ASN H 1 1
17 14042 1 1 44 ASN HA H 0.548 21.600 -12.118 1.00 . A A . 44 ASN HA 1 1
17 14043 1 1 44 ASN HB2 H -1.431 23.280 -10.979 1.00 . A A . 44 ASN HB2 1 1
17 14044 1 1 44 ASN HB3 H -1.987 22.432 -12.259 1.00 . A A . 44 ASN HB3 1 1
17 14045 1 1 44 ASN HD21 H -1.974 20.730 -8.768 1.00 . A A . 44 ASN HD21 1 1
17 14046 1 1 44 ASN HD22 H -1.875 22.433 -9.071 1.00 . A A . 44 ASN HD22 1 1
17 14047 1 1 44 ASN N N 0.980 23.369 -11.394 1.00 . A A . 44 ASN N 1 1
17 14048 1 1 44 ASN ND2 N -1.809 21.490 -9.397 1.00 . A A . 44 ASN ND2 1 1
17 14049 1 1 44 ASN O O -0.370 22.093 -14.464 1.00 . A A . 44 ASN O 1 1
17 14050 1 1 44 ASN OD1 O -1.415 20.111 -11.088 1.00 . A A . 44 ASN OD1 1 1
17 14051 1 1 45 SER C C 1.239 24.028 -16.198 1.00 . A A . 45 SER C 1 1
17 14052 1 1 45 SER CA C 0.167 24.665 -15.313 1.00 . A A . 45 SER CA 1 1
17 14053 1 1 45 SER CB C 0.322 26.186 -15.347 1.00 . A A . 45 SER CB 1 1
17 14054 1 1 45 SER H H 0.530 24.807 -13.206 1.00 . A A . 45 SER H 1 1
17 14055 1 1 45 SER HA H -0.740 24.390 -15.634 1.00 . A A . 45 SER HA 1 1
17 14056 1 1 45 SER HB2 H 0.315 26.521 -16.289 1.00 . A A . 45 SER HB2 1 1
17 14057 1 1 45 SER HB3 H -0.412 26.627 -14.831 1.00 . A A . 45 SER HB3 1 1
17 14058 1 1 45 SER HG H 1.426 26.734 -13.825 1.00 . A A . 45 SER HG 1 1
17 14059 1 1 45 SER N N 0.252 24.178 -13.932 1.00 . A A . 45 SER N 1 1
17 14060 1 1 45 SER O O 1.013 23.791 -17.374 1.00 . A A . 45 SER O 1 1
17 14061 1 1 45 SER OG O 1.552 26.579 -14.761 1.00 . A A . 45 SER OG 1 1
17 14062 1 1 46 CYS C C 3.382 21.560 -16.117 1.00 . A A . 46 CYS C 1 1
17 14063 1 1 46 CYS CA C 3.475 23.063 -16.338 1.00 . A A . 46 CYS CA 1 1
17 14064 1 1 46 CYS CB C 4.831 23.554 -15.817 1.00 . A A . 46 CYS CB 1 1
17 14065 1 1 46 CYS H H 2.526 23.969 -14.651 1.00 . A A . 46 CYS H 1 1
17 14066 1 1 46 CYS HA H 3.357 23.291 -17.305 1.00 . A A . 46 CYS HA 1 1
17 14067 1 1 46 CYS HB2 H 4.802 24.545 -15.947 1.00 . A A . 46 CYS HB2 1 1
17 14068 1 1 46 CYS HB3 H 4.811 23.345 -14.839 1.00 . A A . 46 CYS HB3 1 1
17 14069 1 1 46 CYS N N 2.392 23.730 -15.613 1.00 . A A . 46 CYS N 1 1
17 14070 1 1 46 CYS O O 3.962 20.770 -16.856 1.00 . A A . 46 CYS O 1 1
17 14071 1 1 46 CYS SG S 6.265 22.794 -16.652 1.00 . A A . 46 CYS SG 1 1
17 14072 1 1 47 LYS C C 4.072 19.343 -14.222 1.00 . A A . 47 LYS C 1 1
17 14073 1 1 47 LYS CA C 2.647 19.807 -14.542 1.00 . A A . 47 LYS CA 1 1
17 14074 1 1 47 LYS CB C 1.948 18.900 -15.575 1.00 . A A . 47 LYS CB 1 1
17 14075 1 1 47 LYS CD C -0.147 18.411 -14.262 1.00 . A A . 47 LYS CD 1 1
17 14076 1 1 47 LYS CE C -0.991 17.331 -13.625 1.00 . A A . 47 LYS CE 1 1
17 14077 1 1 47 LYS CG C 1.071 17.818 -14.974 1.00 . A A . 47 LYS CG 1 1
17 14078 1 1 47 LYS H H 2.215 21.895 -14.517 1.00 . A A . 47 LYS H 1 1
17 14079 1 1 47 LYS HA H 2.099 19.797 -13.706 1.00 . A A . 47 LYS HA 1 1
17 14080 1 1 47 LYS HB2 H 1.371 19.470 -16.160 1.00 . A A . 47 LYS HB2 1 1
17 14081 1 1 47 LYS HB3 H 2.648 18.452 -16.131 1.00 . A A . 47 LYS HB3 1 1
17 14082 1 1 47 LYS HD2 H 0.161 19.040 -13.548 1.00 . A A . 47 LYS HD2 1 1
17 14083 1 1 47 LYS HD3 H -0.707 18.908 -14.925 1.00 . A A . 47 LYS HD3 1 1
17 14084 1 1 47 LYS HE2 H -1.323 16.703 -14.330 1.00 . A A . 47 LYS HE2 1 1
17 14085 1 1 47 LYS HE3 H -0.444 16.824 -12.959 1.00 . A A . 47 LYS HE3 1 1
17 14086 1 1 47 LYS HG2 H 0.760 17.213 -15.706 1.00 . A A . 47 LYS HG2 1 1
17 14087 1 1 47 LYS HG3 H 1.613 17.295 -14.316 1.00 . A A . 47 LYS HG3 1 1
17 14088 1 1 47 LYS HZ1 H -2.735 17.261 -12.501 1.00 . A A . 47 LYS HZ1 1 1
17 14089 1 1 47 LYS HZ2 H -2.727 18.469 -13.576 1.00 . A A . 47 LYS HZ2 1 1
17 14090 1 1 47 LYS HZ3 H -1.857 18.589 -12.219 1.00 . A A . 47 LYS HZ3 1 1
17 14091 1 1 47 LYS N N 2.707 21.192 -15.029 1.00 . A A . 47 LYS N 1 1
17 14092 1 1 47 LYS NZ N -2.160 17.956 -12.932 1.00 . A A . 47 LYS NZ 1 1
17 14093 1 1 47 LYS O O 4.396 18.155 -14.249 1.00 . A A . 47 LYS O 1 1
17 14094 1 1 48 CYS C C 6.706 21.078 -12.498 1.00 . A A . 48 CYS C 1 1
17 14095 1 1 48 CYS CA C 6.315 20.123 -13.621 1.00 . A A . 48 CYS CA 1 1
17 14096 1 1 48 CYS CB C 7.147 20.430 -14.876 1.00 . A A . 48 CYS CB 1 1
17 14097 1 1 48 CYS H H 4.540 21.253 -13.842 1.00 . A A . 48 CYS H 1 1
17 14098 1 1 48 CYS HA H 6.437 19.167 -13.352 1.00 . A A . 48 CYS HA 1 1
17 14099 1 1 48 CYS HB2 H 7.988 19.903 -14.750 1.00 . A A . 48 CYS HB2 1 1
17 14100 1 1 48 CYS HB3 H 6.616 20.036 -15.626 1.00 . A A . 48 CYS HB3 1 1
17 14101 1 1 48 CYS N N 4.905 20.323 -13.898 1.00 . A A . 48 CYS N 1 1
17 14102 1 1 48 CYS O O 5.913 21.953 -12.121 1.00 . A A . 48 CYS O 1 1
17 14103 1 1 48 CYS SG S 7.485 22.210 -15.135 1.00 . A A . 48 CYS SG 1 1
17 14104 1 1 49 CYS C C 9.080 23.010 -11.738 1.00 . A A . 49 CYS C 1 1
17 14105 1 1 49 CYS CA C 8.415 21.867 -10.974 1.00 . A A . 49 CYS CA 1 1
17 14106 1 1 49 CYS CB C 9.398 21.170 -10.028 1.00 . A A . 49 CYS CB 1 1
17 14107 1 1 49 CYS H H 8.494 20.180 -12.278 1.00 . A A . 49 CYS H 1 1
17 14108 1 1 49 CYS HA H 7.647 22.192 -10.422 1.00 . A A . 49 CYS HA 1 1
17 14109 1 1 49 CYS HB2 H 9.033 20.245 -9.922 1.00 . A A . 49 CYS HB2 1 1
17 14110 1 1 49 CYS HB3 H 10.257 21.133 -10.538 1.00 . A A . 49 CYS HB3 1 1
17 14111 1 1 49 CYS N N 7.915 20.937 -11.977 1.00 . A A . 49 CYS N 1 1
17 14112 1 1 49 CYS O O 9.894 22.772 -12.626 1.00 . A A . 49 CYS O 1 1
17 14113 1 1 49 CYS SG S 9.583 22.026 -8.429 1.00 . A A . 49 CYS SG 1 1
17 14114 1 1 50 THR C C 9.990 26.266 -11.240 1.00 . A A . 50 THR C 1 1
17 14115 1 1 50 THR CA C 9.135 25.416 -12.158 1.00 . A A . 50 THR CA 1 1
17 14116 1 1 50 THR CB C 7.927 26.271 -12.611 1.00 . A A . 50 THR CB 1 1
17 14117 1 1 50 THR CG2 C 7.070 25.522 -13.609 1.00 . A A . 50 THR CG2 1 1
17 14118 1 1 50 THR H H 8.035 24.352 -10.683 1.00 . A A . 50 THR H 1 1
17 14119 1 1 50 THR HA H 9.665 25.073 -12.934 1.00 . A A . 50 THR HA 1 1
17 14120 1 1 50 THR HB H 8.240 27.137 -13.002 1.00 . A A . 50 THR HB 1 1
17 14121 1 1 50 THR HG1 H 6.198 26.680 -11.762 1.00 . A A . 50 THR HG1 1 1
17 14122 1 1 50 THR HG21 H 6.291 26.077 -13.899 1.00 . A A . 50 THR HG21 1 1
17 14123 1 1 50 THR HG22 H 6.714 24.676 -13.211 1.00 . A A . 50 THR HG22 1 1
17 14124 1 1 50 THR HG23 H 7.597 25.281 -14.424 1.00 . A A . 50 THR HG23 1 1
17 14125 1 1 50 THR N N 8.680 24.232 -11.438 1.00 . A A . 50 THR N 1 1
17 14126 1 1 50 THR O O 9.921 26.134 -10.024 1.00 . A A . 50 THR O 1 1
17 14127 1 1 50 THR OG1 O 7.106 26.576 -11.478 1.00 . A A . 50 THR OG1 1 1
17 14128 1 1 51 TRP C C 10.687 29.036 -10.271 1.00 . A A . 51 TRP C 1 1
17 14129 1 1 51 TRP CA C 11.595 28.065 -11.019 1.00 . A A . 51 TRP CA 1 1
17 14130 1 1 51 TRP CB C 12.567 28.823 -11.922 1.00 . A A . 51 TRP CB 1 1
17 14131 1 1 51 TRP CD1 C 14.538 29.131 -10.326 1.00 . A A . 51 TRP CD1 1 1
17 14132 1 1 51 TRP CD2 C 13.711 31.048 -11.097 1.00 . A A . 51 TRP CD2 1 1
17 14133 1 1 51 TRP CE2 C 14.789 31.334 -10.207 1.00 . A A . 51 TRP CE2 1 1
17 14134 1 1 51 TRP CE3 C 13.038 32.120 -11.714 1.00 . A A . 51 TRP CE3 1 1
17 14135 1 1 51 TRP CG C 13.571 29.613 -11.146 1.00 . A A . 51 TRP CG 1 1
17 14136 1 1 51 TRP CH2 C 14.528 33.695 -10.527 1.00 . A A . 51 TRP CH2 1 1
17 14137 1 1 51 TRP CZ2 C 15.197 32.650 -9.914 1.00 . A A . 51 TRP CZ2 1 1
17 14138 1 1 51 TRP CZ3 C 13.454 33.450 -11.431 1.00 . A A . 51 TRP CZ3 1 1
17 14139 1 1 51 TRP H H 10.817 27.211 -12.812 1.00 . A A . 51 TRP H 1 1
17 14140 1 1 51 TRP HA H 12.108 27.503 -10.370 1.00 . A A . 51 TRP HA 1 1
17 14141 1 1 51 TRP HB2 H 13.060 28.170 -12.496 1.00 . A A . 51 TRP HB2 1 1
17 14142 1 1 51 TRP HB3 H 12.052 29.455 -12.501 1.00 . A A . 51 TRP HB3 1 1
17 14143 1 1 51 TRP HD1 H 14.696 28.158 -10.156 1.00 . A A . 51 TRP HD1 1 1
17 14144 1 1 51 TRP HE1 H 16.032 30.011 -9.129 1.00 . A A . 51 TRP HE1 1 1
17 14145 1 1 51 TRP HE3 H 12.279 31.949 -12.343 1.00 . A A . 51 TRP HE3 1 1
17 14146 1 1 51 TRP HH2 H 14.802 34.637 -10.332 1.00 . A A . 51 TRP HH2 1 1
17 14147 1 1 51 TRP HZ2 H 15.951 32.825 -9.280 1.00 . A A . 51 TRP HZ2 1 1
17 14148 1 1 51 TRP HZ3 H 12.989 34.219 -11.869 1.00 . A A . 51 TRP HZ3 1 1
17 14149 1 1 51 TRP N N 10.780 27.158 -11.814 1.00 . A A . 51 TRP N 1 1
17 14150 1 1 51 TRP NE1 N 15.269 30.133 -9.764 1.00 . A A . 51 TRP NE1 1 1
17 14151 1 1 51 TRP O O 9.624 29.410 -10.772 1.00 . A A . 51 TRP O 1 1
17 14152 1 1 52 ASN C C 10.493 31.812 -8.730 1.00 . A A . 52 ASN C 1 1
17 14153 1 1 52 ASN CA C 10.324 30.364 -8.252 1.00 . A A . 52 ASN CA 1 1
17 14154 1 1 52 ASN CB C 10.745 30.249 -6.785 1.00 . A A . 52 ASN CB 1 1
17 14155 1 1 52 ASN CG C 9.876 31.077 -5.873 1.00 . A A . 52 ASN CG 1 1
17 14156 1 1 52 ASN H H 11.968 29.087 -8.722 1.00 . A A . 52 ASN H 1 1
17 14157 1 1 52 ASN HA H 9.371 30.084 -8.369 1.00 . A A . 52 ASN HA 1 1
17 14158 1 1 52 ASN HB2 H 10.682 29.293 -6.500 1.00 . A A . 52 ASN HB2 1 1
17 14159 1 1 52 ASN HB3 H 11.690 30.563 -6.690 1.00 . A A . 52 ASN HB3 1 1
17 14160 1 1 52 ASN HD21 H 9.954 32.356 -4.335 1.00 . A A . 52 ASN HD21 1 1
17 14161 1 1 52 ASN HD22 H 11.481 31.749 -4.884 1.00 . A A . 52 ASN HD22 1 1
17 14162 1 1 52 ASN N N 11.099 29.434 -9.075 1.00 . A A . 52 ASN N 1 1
17 14163 1 1 52 ASN ND2 N 10.484 31.782 -4.960 1.00 . A A . 52 ASN ND2 1 1
17 14164 1 1 52 ASN O O 11.114 32.636 -8.063 1.00 . A A . 52 ASN O 1 1
17 14165 1 1 52 ASN OD1 O 8.665 31.085 -6.003 1.00 . A A . 52 ASN OD1 1 1
17 14166 1 1 53 GLY C C 8.922 34.374 -9.929 1.00 . A A . 53 GLY C 1 1
17 14167 1 1 53 GLY CA C 9.991 33.446 -10.465 1.00 . A A . 53 GLY CA 1 1
17 14168 1 1 53 GLY H H 9.432 31.393 -10.385 1.00 . A A . 53 GLY H 1 1
17 14169 1 1 53 GLY HA2 H 10.894 33.822 -10.256 1.00 . A A . 53 GLY HA2 1 1
17 14170 1 1 53 GLY HA3 H 9.888 33.356 -11.455 1.00 . A A . 53 GLY HA3 1 1
17 14171 1 1 53 GLY N N 9.924 32.109 -9.889 1.00 . A A . 53 GLY N 1 1
17 14172 1 1 53 GLY O O 8.180 34.976 -10.698 1.00 . A A . 53 GLY O 1 1
17 14173 1 1 54 LEU C C 8.165 36.800 -8.265 1.00 . A A . 54 LEU C 1 1
17 14174 1 1 54 LEU CA C 7.829 35.336 -7.980 1.00 . A A . 54 LEU CA 1 1
17 14175 1 1 54 LEU CB C 7.799 35.088 -6.473 1.00 . A A . 54 LEU CB 1 1
17 14176 1 1 54 LEU CD1 C 5.893 34.827 -4.886 1.00 . A A . 54 LEU CD1 1 1
17 14177 1 1 54 LEU CD2 C 7.090 37.017 -5.010 1.00 . A A . 54 LEU CD2 1 1
17 14178 1 1 54 LEU CG C 6.620 35.799 -5.793 1.00 . A A . 54 LEU CG 1 1
17 14179 1 1 54 LEU H H 9.431 33.928 -8.036 1.00 . A A . 54 LEU H 1 1
17 14180 1 1 54 LEU HA H 6.946 35.098 -8.382 1.00 . A A . 54 LEU HA 1 1
17 14181 1 1 54 LEU HB2 H 7.721 34.104 -6.312 1.00 . A A . 54 LEU HB2 1 1
17 14182 1 1 54 LEU HB3 H 8.652 35.425 -6.076 1.00 . A A . 54 LEU HB3 1 1
17 14183 1 1 54 LEU HD11 H 5.120 35.270 -4.432 1.00 . A A . 54 LEU HD11 1 1
17 14184 1 1 54 LEU HD12 H 6.504 34.472 -4.178 1.00 . A A . 54 LEU HD12 1 1
17 14185 1 1 54 LEU HD13 H 5.540 34.049 -5.406 1.00 . A A . 54 LEU HD13 1 1
17 14186 1 1 54 LEU HD21 H 6.320 37.477 -4.568 1.00 . A A . 54 LEU HD21 1 1
17 14187 1 1 54 LEU HD22 H 7.539 37.678 -5.611 1.00 . A A . 54 LEU HD22 1 1
17 14188 1 1 54 LEU HD23 H 7.742 36.756 -4.298 1.00 . A A . 54 LEU HD23 1 1
17 14189 1 1 54 LEU HG H 5.981 36.120 -6.491 1.00 . A A . 54 LEU HG 1 1
17 14190 1 1 54 LEU N N 8.817 34.467 -8.612 1.00 . A A . 54 LEU N 1 1
17 14191 1 1 54 LEU O O 9.297 37.237 -8.063 1.00 . A A . 54 LEU O 1 1
17 14192 1 1 55 VAL C C 6.405 39.712 -8.008 1.00 . A A . 55 VAL C 1 1
17 14193 1 1 55 VAL CA C 7.337 38.981 -8.988 1.00 . A A . 55 VAL CA 1 1
17 14194 1 1 55 VAL CB C 6.972 39.300 -10.478 1.00 . A A . 55 VAL CB 1 1
17 14195 1 1 55 VAL CG1 C 7.166 40.791 -10.798 1.00 . A A . 55 VAL CG1 1 1
17 14196 1 1 55 VAL CG2 C 7.848 38.466 -11.430 1.00 . A A . 55 VAL CG2 1 1
17 14197 1 1 55 VAL H H 6.277 37.136 -8.861 1.00 . A A . 55 VAL H 1 1
17 14198 1 1 55 VAL HA H 8.294 39.227 -8.835 1.00 . A A . 55 VAL HA 1 1
17 14199 1 1 55 VAL HB H 6.009 39.074 -10.623 1.00 . A A . 55 VAL HB 1 1
17 14200 1 1 55 VAL HG11 H 6.931 40.986 -11.750 1.00 . A A . 55 VAL HG11 1 1
17 14201 1 1 55 VAL HG12 H 8.116 41.068 -10.652 1.00 . A A . 55 VAL HG12 1 1
17 14202 1 1 55 VAL HG13 H 6.587 41.361 -10.215 1.00 . A A . 55 VAL HG13 1 1
17 14203 1 1 55 VAL HG21 H 7.624 38.661 -12.385 1.00 . A A . 55 VAL HG21 1 1
17 14204 1 1 55 VAL HG22 H 7.712 37.487 -11.277 1.00 . A A . 55 VAL HG22 1 1
17 14205 1 1 55 VAL HG23 H 8.818 38.667 -11.294 1.00 . A A . 55 VAL HG23 1 1
17 14206 1 1 55 VAL N N 7.172 37.556 -8.710 1.00 . A A . 55 VAL N 1 1
17 14207 1 1 55 VAL O O 5.258 39.314 -7.850 1.00 . A A . 55 VAL O 1 1
17 14208 1 1 56 PRO C C 5.212 42.577 -6.916 1.00 . A A . 56 PRO C 1 1
17 14209 1 1 56 PRO CA C 6.073 41.460 -6.314 1.00 . A A . 56 PRO CA 1 1
17 14210 1 1 56 PRO CB C 7.129 42.047 -5.381 1.00 . A A . 56 PRO CB 1 1
17 14211 1 1 56 PRO CD C 8.255 41.334 -7.359 1.00 . A A . 56 PRO CD 1 1
17 14212 1 1 56 PRO CG C 8.225 42.420 -6.298 1.00 . A A . 56 PRO CG 1 1
17 14213 1 1 56 PRO HA H 5.424 40.825 -5.895 1.00 . A A . 56 PRO HA 1 1
17 14214 1 1 56 PRO HB2 H 6.786 42.855 -4.900 1.00 . A A . 56 PRO HB2 1 1
17 14215 1 1 56 PRO HB3 H 7.447 41.373 -4.714 1.00 . A A . 56 PRO HB3 1 1
17 14216 1 1 56 PRO HD2 H 8.433 41.715 -8.267 1.00 . A A . 56 PRO HD2 1 1
17 14217 1 1 56 PRO HD3 H 8.941 40.637 -7.149 1.00 . A A . 56 PRO HD3 1 1
17 14218 1 1 56 PRO HG2 H 8.039 43.314 -6.707 1.00 . A A . 56 PRO HG2 1 1
17 14219 1 1 56 PRO HG3 H 9.091 42.456 -5.799 1.00 . A A . 56 PRO HG3 1 1
17 14220 1 1 56 PRO N N 6.898 40.753 -7.304 1.00 . A A . 56 PRO N 1 1
17 14221 1 1 56 PRO O O 4.727 43.452 -6.202 1.00 . A A . 56 PRO O 1 1
17 14222 1 1 57 ARG C C 3.099 42.933 -9.594 1.00 . A A . 57 ARG C 1 1
17 14223 1 1 57 ARG CA C 4.307 43.583 -8.961 1.00 . A A . 57 ARG CA 1 1
17 14224 1 1 57 ARG CB C 5.133 44.209 -10.080 1.00 . A A . 57 ARG CB 1 1
17 14225 1 1 57 ARG CD C 7.018 45.674 -10.808 1.00 . A A . 57 ARG CD 1 1
17 14226 1 1 57 ARG CG C 6.300 45.045 -9.611 1.00 . A A . 57 ARG CG 1 1
17 14227 1 1 57 ARG CZ C 5.767 47.759 -11.364 1.00 . A A . 57 ARG CZ 1 1
17 14228 1 1 57 ARG H H 5.530 41.849 -8.759 1.00 . A A . 57 ARG H 1 1
17 14229 1 1 57 ARG HA H 4.046 44.269 -8.281 1.00 . A A . 57 ARG HA 1 1
17 14230 1 1 57 ARG HB2 H 5.493 43.474 -10.655 1.00 . A A . 57 ARG HB2 1 1
17 14231 1 1 57 ARG HB3 H 4.533 44.795 -10.624 1.00 . A A . 57 ARG HB3 1 1
17 14232 1 1 57 ARG HD2 H 7.762 46.260 -10.487 1.00 . A A . 57 ARG HD2 1 1
17 14233 1 1 57 ARG HD3 H 7.389 44.955 -11.396 1.00 . A A . 57 ARG HD3 1 1
17 14234 1 1 57 ARG HE H 5.689 46.071 -12.421 1.00 . A A . 57 ARG HE 1 1
17 14235 1 1 57 ARG HG2 H 5.962 45.767 -9.007 1.00 . A A . 57 ARG HG2 1 1
17 14236 1 1 57 ARG HG3 H 6.938 44.461 -9.108 1.00 . A A . 57 ARG HG3 1 1
17 14237 1 1 57 ARG HH11 H 4.519 47.861 -12.925 1.00 . A A . 57 ARG HH11 1 1
17 14238 1 1 57 ARG HH12 H 4.652 49.304 -11.975 1.00 . A A . 57 ARG HH12 1 1
17 14239 1 1 57 ARG HH21 H 6.920 47.996 -9.739 1.00 . A A . 57 ARG HH21 1 1
17 14240 1 1 57 ARG HH22 H 5.987 49.380 -10.202 1.00 . A A . 57 ARG HH22 1 1
17 14241 1 1 57 ARG N N 5.081 42.573 -8.236 1.00 . A A . 57 ARG N 1 1
17 14242 1 1 57 ARG NE N 6.099 46.499 -11.615 1.00 . A A . 57 ARG NE 1 1
17 14243 1 1 57 ARG NH1 N 4.913 48.354 -12.149 1.00 . A A . 57 ARG NH1 1 1
17 14244 1 1 57 ARG NH2 N 6.264 48.431 -10.356 1.00 . A A . 57 ARG NH2 1 1
17 14245 1 1 57 ARG O O 2.099 43.640 -9.816 1.00 . A A . 57 ARG O 1 1
17 14246 1 1 57 ARG OXT O 3.222 41.751 -9.960 1.00 . A A . 57 ARG OXT 1 1
18 14247 1 1 1 GLY C C 1.238 4.525 -1.592 1.00 . A A . 1 GLY C 1 1
18 14248 1 1 1 GLY CA C 1.816 5.858 -1.199 1.00 . A A . 1 GLY CA 1 1
18 14249 1 1 1 GLY H1 H 3.643 6.638 -0.627 1.00 . A A . 1 GLY H1 1 1
18 14250 1 1 1 GLY H2 H 3.777 5.418 -1.679 1.00 . A A . 1 GLY H2 1 1
18 14251 1 1 1 GLY H3 H 3.422 5.115 -0.131 1.00 . A A . 1 GLY H3 1 1
18 14252 1 1 1 GLY HA2 H 1.339 6.199 -0.389 1.00 . A A . 1 GLY HA2 1 1
18 14253 1 1 1 GLY HA3 H 1.698 6.505 -1.952 1.00 . A A . 1 GLY HA3 1 1
18 14254 1 1 1 GLY N N 3.265 5.750 -0.888 1.00 . A A . 1 GLY N 1 1
18 14255 1 1 1 GLY O O 1.901 3.519 -1.409 1.00 . A A . 1 GLY O 1 1
18 14256 1 1 2 SER C C 0.236 2.698 -3.777 1.00 . A A . 2 SER C 1 1
18 14257 1 1 2 SER CA C -0.578 3.241 -2.597 1.00 . A A . 2 SER CA 1 1
18 14258 1 1 2 SER CB C -2.024 3.481 -3.050 1.00 . A A . 2 SER CB 1 1
18 14259 1 1 2 SER H H -0.482 5.353 -2.241 1.00 . A A . 2 SER H 1 1
18 14260 1 1 2 SER HA H -0.560 2.610 -1.822 1.00 . A A . 2 SER HA 1 1
18 14261 1 1 2 SER HB2 H -2.606 3.714 -2.271 1.00 . A A . 2 SER HB2 1 1
18 14262 1 1 2 SER HB3 H -2.066 4.214 -3.729 1.00 . A A . 2 SER HB3 1 1
18 14263 1 1 2 SER HG H -2.614 1.616 -2.998 1.00 . A A . 2 SER HG 1 1
18 14264 1 1 2 SER N N 0.027 4.499 -2.139 1.00 . A A . 2 SER N 1 1
18 14265 1 1 2 SER O O 0.725 3.481 -4.594 1.00 . A A . 2 SER O 1 1
18 14266 1 1 2 SER OG O -2.565 2.317 -3.649 1.00 . A A . 2 SER OG 1 1
18 14267 1 1 3 PRO C C 0.481 1.099 -6.402 1.00 . A A . 3 PRO C 1 1
18 14268 1 1 3 PRO CA C 1.170 0.897 -5.049 1.00 . A A . 3 PRO CA 1 1
18 14269 1 1 3 PRO CB C 1.363 -0.592 -4.743 1.00 . A A . 3 PRO CB 1 1
18 14270 1 1 3 PRO CD C -0.086 0.236 -3.070 1.00 . A A . 3 PRO CD 1 1
18 14271 1 1 3 PRO CG C 0.158 -0.961 -3.954 1.00 . A A . 3 PRO CG 1 1
18 14272 1 1 3 PRO HA H 2.012 1.433 -5.114 1.00 . A A . 3 PRO HA 1 1
18 14273 1 1 3 PRO HB2 H 1.405 -1.132 -5.584 1.00 . A A . 3 PRO HB2 1 1
18 14274 1 1 3 PRO HB3 H 2.191 -0.748 -4.204 1.00 . A A . 3 PRO HB3 1 1
18 14275 1 1 3 PRO HD2 H -1.057 0.336 -2.851 1.00 . A A . 3 PRO HD2 1 1
18 14276 1 1 3 PRO HD3 H 0.442 0.178 -2.223 1.00 . A A . 3 PRO HD3 1 1
18 14277 1 1 3 PRO HG2 H -0.621 -1.125 -4.559 1.00 . A A . 3 PRO HG2 1 1
18 14278 1 1 3 PRO HG3 H 0.334 -1.780 -3.408 1.00 . A A . 3 PRO HG3 1 1
18 14279 1 1 3 PRO N N 0.381 1.365 -3.900 1.00 . A A . 3 PRO N 1 1
18 14280 1 1 3 PRO O O 1.142 1.228 -7.427 1.00 . A A . 3 PRO O 1 1
18 14281 1 1 4 THR C C -1.741 2.799 -8.025 1.00 . A A . 4 THR C 1 1
18 14282 1 1 4 THR CA C -1.608 1.327 -7.647 1.00 . A A . 4 THR CA 1 1
18 14283 1 1 4 THR CB C -3.024 0.745 -7.488 1.00 . A A . 4 THR CB 1 1
18 14284 1 1 4 THR CG2 C -2.975 -0.759 -7.261 1.00 . A A . 4 THR CG2 1 1
18 14285 1 1 4 THR H H -1.336 1.086 -5.541 1.00 . A A . 4 THR H 1 1
18 14286 1 1 4 THR HA H -1.077 0.838 -8.339 1.00 . A A . 4 THR HA 1 1
18 14287 1 1 4 THR HB H -3.581 0.964 -8.289 1.00 . A A . 4 THR HB 1 1
18 14288 1 1 4 THR HG1 H -4.592 1.392 -6.489 1.00 . A A . 4 THR HG1 1 1
18 14289 1 1 4 THR HG21 H -3.896 -1.136 -7.158 1.00 . A A . 4 THR HG21 1 1
18 14290 1 1 4 THR HG22 H -2.458 -0.981 -6.435 1.00 . A A . 4 THR HG22 1 1
18 14291 1 1 4 THR HG23 H -2.538 -1.224 -8.031 1.00 . A A . 4 THR HG23 1 1
18 14292 1 1 4 THR N N -0.844 1.159 -6.409 1.00 . A A . 4 THR N 1 1
18 14293 1 1 4 THR O O -2.291 3.141 -9.064 1.00 . A A . 4 THR O 1 1
18 14294 1 1 4 THR OG1 O -3.647 1.339 -6.346 1.00 . A A . 4 THR OG1 1 1
18 14295 1 1 5 PHE C C -0.735 5.596 -8.690 1.00 . A A . 5 PHE C 1 1
18 14296 1 1 5 PHE CA C -1.330 5.118 -7.366 1.00 . A A . 5 PHE CA 1 1
18 14297 1 1 5 PHE CB C -0.611 5.801 -6.206 1.00 . A A . 5 PHE CB 1 1
18 14298 1 1 5 PHE CD1 C 0.263 8.109 -6.705 1.00 . A A . 5 PHE CD1 1 1
18 14299 1 1 5 PHE CD2 C -1.872 7.894 -5.579 1.00 . A A . 5 PHE CD2 1 1
18 14300 1 1 5 PHE CE1 C 0.183 9.522 -6.605 1.00 . A A . 5 PHE CE1 1 1
18 14301 1 1 5 PHE CE2 C -1.975 9.304 -5.495 1.00 . A A . 5 PHE CE2 1 1
18 14302 1 1 5 PHE CG C -0.751 7.292 -6.178 1.00 . A A . 5 PHE CG 1 1
18 14303 1 1 5 PHE CZ C -0.941 10.115 -6.004 1.00 . A A . 5 PHE CZ 1 1
18 14304 1 1 5 PHE H H -0.731 3.329 -6.374 1.00 . A A . 5 PHE H 1 1
18 14305 1 1 5 PHE HA H -2.310 5.315 -7.385 1.00 . A A . 5 PHE HA 1 1
18 14306 1 1 5 PHE HB2 H -0.980 5.444 -5.348 1.00 . A A . 5 PHE HB2 1 1
18 14307 1 1 5 PHE HB3 H 0.364 5.587 -6.264 1.00 . A A . 5 PHE HB3 1 1
18 14308 1 1 5 PHE HD1 H 1.050 7.690 -7.157 1.00 . A A . 5 PHE HD1 1 1
18 14309 1 1 5 PHE HD2 H -2.604 7.321 -5.209 1.00 . A A . 5 PHE HD2 1 1
18 14310 1 1 5 PHE HE1 H 0.923 10.094 -6.959 1.00 . A A . 5 PHE HE1 1 1
18 14311 1 1 5 PHE HE2 H -2.780 9.724 -5.075 1.00 . A A . 5 PHE HE2 1 1
18 14312 1 1 5 PHE HZ H -1.006 11.110 -5.937 1.00 . A A . 5 PHE HZ 1 1
18 14313 1 1 5 PHE N N -1.219 3.672 -7.176 1.00 . A A . 5 PHE N 1 1
18 14314 1 1 5 PHE O O -1.299 6.472 -9.343 1.00 . A A . 5 PHE O 1 1
18 14315 1 1 6 CYS C C 1.048 4.364 -11.402 1.00 . A A . 6 CYS C 1 1
18 14316 1 1 6 CYS CA C 1.080 5.434 -10.311 1.00 . A A . 6 CYS CA 1 1
18 14317 1 1 6 CYS CB C 2.530 5.787 -9.996 1.00 . A A . 6 CYS CB 1 1
18 14318 1 1 6 CYS H H 0.783 4.283 -8.531 1.00 . A A . 6 CYS H 1 1
18 14319 1 1 6 CYS HA H 0.567 6.232 -10.628 1.00 . A A . 6 CYS HA 1 1
18 14320 1 1 6 CYS HB2 H 2.659 5.513 -9.043 1.00 . A A . 6 CYS HB2 1 1
18 14321 1 1 6 CYS HB3 H 3.072 5.193 -10.591 1.00 . A A . 6 CYS HB3 1 1
18 14322 1 1 6 CYS N N 0.393 5.019 -9.084 1.00 . A A . 6 CYS N 1 1
18 14323 1 1 6 CYS O O 1.630 4.535 -12.470 1.00 . A A . 6 CYS O 1 1
18 14324 1 1 6 CYS SG S 2.891 7.549 -10.264 1.00 . A A . 6 CYS SG 1 1
18 14325 1 1 7 GLN C C -0.530 2.593 -13.277 1.00 . A A . 7 GLN C 1 1
18 14326 1 1 7 GLN CA C 0.326 2.173 -12.088 1.00 . A A . 7 GLN CA 1 1
18 14327 1 1 7 GLN CB C -0.253 0.963 -11.405 1.00 . A A . 7 GLN CB 1 1
18 14328 1 1 7 GLN CD C 0.176 -1.062 -9.950 1.00 . A A . 7 GLN CD 1 1
18 14329 1 1 7 GLN CG C 0.793 0.095 -10.711 1.00 . A A . 7 GLN CG 1 1
18 14330 1 1 7 GLN H H -0.082 3.157 -10.257 1.00 . A A . 7 GLN H 1 1
18 14331 1 1 7 GLN HA H 1.259 1.978 -12.391 1.00 . A A . 7 GLN HA 1 1
18 14332 1 1 7 GLN HB2 H -0.914 1.277 -10.723 1.00 . A A . 7 GLN HB2 1 1
18 14333 1 1 7 GLN HB3 H -0.722 0.411 -12.095 1.00 . A A . 7 GLN HB3 1 1
18 14334 1 1 7 GLN HE21 H 0.546 -2.367 -8.477 1.00 . A A . 7 GLN HE21 1 1
18 14335 1 1 7 GLN HE22 H 1.829 -1.261 -8.837 1.00 . A A . 7 GLN HE22 1 1
18 14336 1 1 7 GLN HG2 H 1.416 -0.275 -11.401 1.00 . A A . 7 GLN HG2 1 1
18 14337 1 1 7 GLN HG3 H 1.308 0.661 -10.067 1.00 . A A . 7 GLN HG3 1 1
18 14338 1 1 7 GLN N N 0.386 3.252 -11.135 1.00 . A A . 7 GLN N 1 1
18 14339 1 1 7 GLN NE2 N 0.907 -1.606 -9.015 1.00 . A A . 7 GLN NE2 1 1
18 14340 1 1 7 GLN O O -1.671 3.010 -13.111 1.00 . A A . 7 GLN O 1 1
18 14341 1 1 7 GLN OE1 O -0.948 -1.449 -10.199 1.00 . A A . 7 GLN OE1 1 1
18 14342 1 1 8 GLY C C -0.850 4.417 -15.812 1.00 . A A . 8 GLY C 1 1
18 14343 1 1 8 GLY CA C -0.670 2.915 -15.675 1.00 . A A . 8 GLY CA 1 1
18 14344 1 1 8 GLY H H 0.983 2.185 -14.544 1.00 . A A . 8 GLY H 1 1
18 14345 1 1 8 GLY HA2 H -0.152 2.571 -16.458 1.00 . A A . 8 GLY HA2 1 1
18 14346 1 1 8 GLY HA3 H -1.568 2.475 -15.650 1.00 . A A . 8 GLY HA3 1 1
18 14347 1 1 8 GLY N N 0.043 2.519 -14.471 1.00 . A A . 8 GLY N 1 1
18 14348 1 1 8 GLY O O -1.702 4.869 -16.569 1.00 . A A . 8 GLY O 1 1
18 14349 1 1 9 LYS C C 0.958 7.209 -15.999 1.00 . A A . 9 LYS C 1 1
18 14350 1 1 9 LYS CA C -0.168 6.661 -15.160 1.00 . A A . 9 LYS CA 1 1
18 14351 1 1 9 LYS CB C -0.148 7.305 -13.791 1.00 . A A . 9 LYS CB 1 1
18 14352 1 1 9 LYS CD C -2.235 6.249 -12.872 1.00 . A A . 9 LYS CD 1 1
18 14353 1 1 9 LYS CE C -3.597 6.480 -12.236 1.00 . A A . 9 LYS CE 1 1
18 14354 1 1 9 LYS CG C -1.541 7.549 -13.268 1.00 . A A . 9 LYS CG 1 1
18 14355 1 1 9 LYS H H 0.601 4.788 -14.461 1.00 . A A . 9 LYS H 1 1
18 14356 1 1 9 LYS HA H -1.049 6.851 -15.594 1.00 . A A . 9 LYS HA 1 1
18 14357 1 1 9 LYS HB2 H 0.334 6.702 -13.156 1.00 . A A . 9 LYS HB2 1 1
18 14358 1 1 9 LYS HB3 H 0.332 8.180 -13.850 1.00 . A A . 9 LYS HB3 1 1
18 14359 1 1 9 LYS HD2 H -2.356 5.688 -13.691 1.00 . A A . 9 LYS HD2 1 1
18 14360 1 1 9 LYS HD3 H -1.655 5.763 -12.218 1.00 . A A . 9 LYS HD3 1 1
18 14361 1 1 9 LYS HE2 H -4.181 6.975 -12.879 1.00 . A A . 9 LYS HE2 1 1
18 14362 1 1 9 LYS HE3 H -4.014 5.597 -12.019 1.00 . A A . 9 LYS HE3 1 1
18 14363 1 1 9 LYS HG2 H -1.482 8.145 -12.468 1.00 . A A . 9 LYS HG2 1 1
18 14364 1 1 9 LYS HG3 H -2.076 8.001 -13.982 1.00 . A A . 9 LYS HG3 1 1
18 14365 1 1 9 LYS HZ1 H -4.393 7.425 -10.567 1.00 . A A . 9 LYS HZ1 1 1
18 14366 1 1 9 LYS HZ2 H -3.087 8.177 -11.152 1.00 . A A . 9 LYS HZ2 1 1
18 14367 1 1 9 LYS HZ3 H -2.920 6.812 -10.301 1.00 . A A . 9 LYS HZ3 1 1
18 14368 1 1 9 LYS N N -0.068 5.201 -15.079 1.00 . A A . 9 LYS N 1 1
18 14369 1 1 9 LYS NZ N -3.492 7.280 -10.975 1.00 . A A . 9 LYS NZ 1 1
18 14370 1 1 9 LYS O O 2.072 6.694 -15.973 1.00 . A A . 9 LYS O 1 1
18 14371 1 1 10 ALA C C 2.639 9.646 -16.665 1.00 . A A . 10 ALA C 1 1
18 14372 1 1 10 ALA CA C 1.625 8.939 -17.563 1.00 . A A . 10 ALA CA 1 1
18 14373 1 1 10 ALA CB C 0.926 9.950 -18.484 1.00 . A A . 10 ALA CB 1 1
18 14374 1 1 10 ALA H H -0.292 8.611 -16.701 1.00 . A A . 10 ALA H 1 1
18 14375 1 1 10 ALA HA H 2.075 8.235 -18.112 1.00 . A A . 10 ALA HA 1 1
18 14376 1 1 10 ALA HB1 H 0.260 9.495 -19.075 1.00 . A A . 10 ALA HB1 1 1
18 14377 1 1 10 ALA HB2 H 1.587 10.419 -19.069 1.00 . A A . 10 ALA HB2 1 1
18 14378 1 1 10 ALA HB3 H 0.440 10.643 -17.951 1.00 . A A . 10 ALA HB3 1 1
18 14379 1 1 10 ALA N N 0.645 8.265 -16.726 1.00 . A A . 10 ALA N 1 1
18 14380 1 1 10 ALA O O 2.319 10.042 -15.538 1.00 . A A . 10 ALA O 1 1
18 14381 1 1 11 ASP C C 4.635 11.942 -16.209 1.00 . A A . 11 ASP C 1 1
18 14382 1 1 11 ASP CA C 4.927 10.459 -16.458 1.00 . A A . 11 ASP CA 1 1
18 14383 1 1 11 ASP CB C 6.223 10.320 -17.263 1.00 . A A . 11 ASP CB 1 1
18 14384 1 1 11 ASP CG C 6.603 8.868 -17.506 1.00 . A A . 11 ASP CG 1 1
18 14385 1 1 11 ASP H H 4.020 9.465 -18.102 1.00 . A A . 11 ASP H 1 1
18 14386 1 1 11 ASP HA H 4.981 9.983 -15.580 1.00 . A A . 11 ASP HA 1 1
18 14387 1 1 11 ASP HB2 H 6.105 10.771 -18.148 1.00 . A A . 11 ASP HB2 1 1
18 14388 1 1 11 ASP HB3 H 6.966 10.763 -16.760 1.00 . A A . 11 ASP HB3 1 1
18 14389 1 1 11 ASP N N 3.844 9.806 -17.179 1.00 . A A . 11 ASP N 1 1
18 14390 1 1 11 ASP O O 3.808 12.555 -16.892 1.00 . A A . 11 ASP O 1 1
18 14391 1 1 11 ASP OD1 O 7.457 8.335 -16.768 1.00 . A A . 11 ASP OD1 1 1
18 14392 1 1 11 ASP OD2 O 6.017 8.245 -18.416 1.00 . A A . 11 ASP OD2 1 1
18 14393 1 1 12 GLY C C 4.733 14.153 -13.499 1.00 . A A . 12 GLY C 1 1
18 14394 1 1 12 GLY CA C 5.187 13.935 -14.926 1.00 . A A . 12 GLY CA 1 1
18 14395 1 1 12 GLY H H 5.981 11.968 -14.713 1.00 . A A . 12 GLY H 1 1
18 14396 1 1 12 GLY HA2 H 6.072 14.377 -15.069 1.00 . A A . 12 GLY HA2 1 1
18 14397 1 1 12 GLY HA3 H 4.514 14.323 -15.556 1.00 . A A . 12 GLY HA3 1 1
18 14398 1 1 12 GLY N N 5.335 12.519 -15.241 1.00 . A A . 12 GLY N 1 1
18 14399 1 1 12 GLY O O 4.605 13.197 -12.731 1.00 . A A . 12 GLY O 1 1
18 14400 1 1 13 LEU C C 2.596 15.849 -11.618 1.00 . A A . 13 LEU C 1 1
18 14401 1 1 13 LEU CA C 4.107 15.725 -11.754 1.00 . A A . 13 LEU CA 1 1
18 14402 1 1 13 LEU CB C 4.734 17.047 -11.298 1.00 . A A . 13 LEU CB 1 1
18 14403 1 1 13 LEU CD1 C 6.624 18.508 -10.622 1.00 . A A . 13 LEU CD1 1 1
18 14404 1 1 13 LEU CD2 C 6.994 16.055 -10.725 1.00 . A A . 13 LEU CD2 1 1
18 14405 1 1 13 LEU CG C 6.260 17.215 -11.351 1.00 . A A . 13 LEU CG 1 1
18 14406 1 1 13 LEU H H 4.590 16.143 -13.795 1.00 . A A . 13 LEU H 1 1
18 14407 1 1 13 LEU HA H 4.446 14.951 -11.219 1.00 . A A . 13 LEU HA 1 1
18 14408 1 1 13 LEU HB2 H 4.340 17.767 -11.869 1.00 . A A . 13 LEU HB2 1 1
18 14409 1 1 13 LEU HB3 H 4.457 17.186 -10.347 1.00 . A A . 13 LEU HB3 1 1
18 14410 1 1 13 LEU HD11 H 7.612 18.659 -10.632 1.00 . A A . 13 LEU HD11 1 1
18 14411 1 1 13 LEU HD12 H 6.327 18.477 -9.668 1.00 . A A . 13 LEU HD12 1 1
18 14412 1 1 13 LEU HD13 H 6.188 19.298 -11.055 1.00 . A A . 13 LEU HD13 1 1
18 14413 1 1 13 LEU HD21 H 7.984 16.189 -10.773 1.00 . A A . 13 LEU HD21 1 1
18 14414 1 1 13 LEU HD22 H 6.777 15.199 -11.194 1.00 . A A . 13 LEU HD22 1 1
18 14415 1 1 13 LEU HD23 H 6.744 15.950 -9.763 1.00 . A A . 13 LEU HD23 1 1
18 14416 1 1 13 LEU HG H 6.552 17.240 -12.307 1.00 . A A . 13 LEU HG 1 1
18 14417 1 1 13 LEU N N 4.498 15.405 -13.126 1.00 . A A . 13 LEU N 1 1
18 14418 1 1 13 LEU O O 1.893 16.217 -12.561 1.00 . A A . 13 LEU O 1 1
18 14419 1 1 14 TYR C C 0.631 16.397 -8.743 1.00 . A A . 14 TYR C 1 1
18 14420 1 1 14 TYR CA C 0.701 15.641 -10.078 1.00 . A A . 14 TYR CA 1 1
18 14421 1 1 14 TYR CB C 0.113 14.226 -9.955 1.00 . A A . 14 TYR CB 1 1
18 14422 1 1 14 TYR CD1 C 1.195 12.759 -11.685 1.00 . A A . 14 TYR CD1 1 1
18 14423 1 1 14 TYR CD2 C -1.081 13.453 -12.071 1.00 . A A . 14 TYR CD2 1 1
18 14424 1 1 14 TYR CE1 C 1.193 12.035 -12.912 1.00 . A A . 14 TYR CE1 1 1
18 14425 1 1 14 TYR CE2 C -1.100 12.720 -13.296 1.00 . A A . 14 TYR CE2 1 1
18 14426 1 1 14 TYR CG C 0.075 13.469 -11.261 1.00 . A A . 14 TYR CG 1 1
18 14427 1 1 14 TYR CZ C 0.043 12.019 -13.702 1.00 . A A . 14 TYR CZ 1 1
18 14428 1 1 14 TYR H H 2.756 15.267 -9.713 1.00 . A A . 14 TYR H 1 1
18 14429 1 1 14 TYR HA H 0.209 16.123 -10.803 1.00 . A A . 14 TYR HA 1 1
18 14430 1 1 14 TYR HB2 H 0.668 13.701 -9.310 1.00 . A A . 14 TYR HB2 1 1
18 14431 1 1 14 TYR HB3 H -0.824 14.294 -9.611 1.00 . A A . 14 TYR HB3 1 1
18 14432 1 1 14 TYR HD1 H 2.018 12.756 -11.116 1.00 . A A . 14 TYR HD1 1 1
18 14433 1 1 14 TYR HD2 H -1.894 13.959 -11.783 1.00 . A A . 14 TYR HD2 1 1
18 14434 1 1 14 TYR HE1 H 2.012 11.540 -13.206 1.00 . A A . 14 TYR HE1 1 1
18 14435 1 1 14 TYR HE2 H -1.925 12.708 -13.861 1.00 . A A . 14 TYR HE2 1 1
18 14436 1 1 14 TYR HH H 0.032 10.387 -14.703 1.00 . A A . 14 TYR HH 1 1
18 14437 1 1 14 TYR N N 2.114 15.559 -10.422 1.00 . A A . 14 TYR N 1 1
18 14438 1 1 14 TYR O O 1.564 16.312 -7.934 1.00 . A A . 14 TYR O 1 1
18 14439 1 1 14 TYR OH O 0.024 11.327 -14.884 1.00 . A A . 14 TYR OH 1 1
18 14440 1 1 15 PRO C C -0.643 17.121 -6.008 1.00 . A A . 15 PRO C 1 1
18 14441 1 1 15 PRO CA C -0.437 17.968 -7.263 1.00 . A A . 15 PRO CA 1 1
18 14442 1 1 15 PRO CB C -1.605 18.935 -7.472 1.00 . A A . 15 PRO CB 1 1
18 14443 1 1 15 PRO CD C -1.645 17.447 -9.314 1.00 . A A . 15 PRO CD 1 1
18 14444 1 1 15 PRO CG C -2.540 18.191 -8.355 1.00 . A A . 15 PRO CG 1 1
18 14445 1 1 15 PRO HA H 0.456 18.400 -7.135 1.00 . A A . 15 PRO HA 1 1
18 14446 1 1 15 PRO HB2 H -2.050 19.159 -6.605 1.00 . A A . 15 PRO HB2 1 1
18 14447 1 1 15 PRO HB3 H -1.303 19.777 -7.919 1.00 . A A . 15 PRO HB3 1 1
18 14448 1 1 15 PRO HD2 H -2.063 16.590 -9.614 1.00 . A A . 15 PRO HD2 1 1
18 14449 1 1 15 PRO HD3 H -1.421 18.007 -10.112 1.00 . A A . 15 PRO HD3 1 1
18 14450 1 1 15 PRO HG2 H -3.095 17.555 -7.818 1.00 . A A . 15 PRO HG2 1 1
18 14451 1 1 15 PRO HG3 H -3.139 18.826 -8.843 1.00 . A A . 15 PRO HG3 1 1
18 14452 1 1 15 PRO N N -0.436 17.183 -8.508 1.00 . A A . 15 PRO N 1 1
18 14453 1 1 15 PRO O O -1.351 16.115 -6.032 1.00 . A A . 15 PRO O 1 1
18 14454 1 1 16 ASN C C -0.967 17.577 -2.649 1.00 . A A . 16 ASN C 1 1
18 14455 1 1 16 ASN CA C -0.098 16.801 -3.648 1.00 . A A . 16 ASN CA 1 1
18 14456 1 1 16 ASN CB C 1.304 16.609 -3.077 1.00 . A A . 16 ASN CB 1 1
18 14457 1 1 16 ASN CG C 1.342 15.610 -1.961 1.00 . A A . 16 ASN CG 1 1
18 14458 1 1 16 ASN H H 0.537 18.361 -4.952 1.00 . A A . 16 ASN H 1 1
18 14459 1 1 16 ASN HA H -0.515 15.916 -3.856 1.00 . A A . 16 ASN HA 1 1
18 14460 1 1 16 ASN HB2 H 1.912 16.289 -3.805 1.00 . A A . 16 ASN HB2 1 1
18 14461 1 1 16 ASN HB3 H 1.636 17.484 -2.726 1.00 . A A . 16 ASN HB3 1 1
18 14462 1 1 16 ASN HD21 H 2.272 13.940 -1.388 1.00 . A A . 16 ASN HD21 1 1
18 14463 1 1 16 ASN HD22 H 2.792 14.609 -2.898 1.00 . A A . 16 ASN HD22 1 1
18 14464 1 1 16 ASN N N -0.014 17.527 -4.911 1.00 . A A . 16 ASN N 1 1
18 14465 1 1 16 ASN ND2 N 2.201 14.646 -2.092 1.00 . A A . 16 ASN ND2 1 1
18 14466 1 1 16 ASN O O -0.706 18.746 -2.388 1.00 . A A . 16 ASN O 1 1
18 14467 1 1 16 ASN OD1 O 0.597 15.699 -0.992 1.00 . A A . 16 ASN OD1 1 1
18 14468 1 1 17 PRO C C -2.473 17.790 0.257 1.00 . A A . 17 PRO C 1 1
18 14469 1 1 17 PRO CA C -2.923 17.680 -1.202 1.00 . A A . 17 PRO CA 1 1
18 14470 1 1 17 PRO CB C -4.183 16.822 -1.246 1.00 . A A . 17 PRO CB 1 1
18 14471 1 1 17 PRO CD C -2.504 15.569 -2.314 1.00 . A A . 17 PRO CD 1 1
18 14472 1 1 17 PRO CG C -3.637 15.449 -1.347 1.00 . A A . 17 PRO CG 1 1
18 14473 1 1 17 PRO HA H -2.980 18.623 -1.528 1.00 . A A . 17 PRO HA 1 1
18 14474 1 1 17 PRO HB2 H -4.729 16.924 -0.415 1.00 . A A . 17 PRO HB2 1 1
18 14475 1 1 17 PRO HB3 H -4.747 17.036 -2.044 1.00 . A A . 17 PRO HB3 1 1
18 14476 1 1 17 PRO HD2 H -1.782 14.908 -2.109 1.00 . A A . 17 PRO HD2 1 1
18 14477 1 1 17 PRO HD3 H -2.816 15.441 -3.255 1.00 . A A . 17 PRO HD3 1 1
18 14478 1 1 17 PRO HG2 H -3.313 15.135 -0.454 1.00 . A A . 17 PRO HG2 1 1
18 14479 1 1 17 PRO HG3 H -4.334 14.819 -1.690 1.00 . A A . 17 PRO HG3 1 1
18 14480 1 1 17 PRO N N -2.026 16.949 -2.104 1.00 . A A . 17 PRO N 1 1
18 14481 1 1 17 PRO O O -3.075 18.532 1.025 1.00 . A A . 17 PRO O 1 1
18 14482 1 1 18 ARG C C 0.257 17.128 2.553 1.00 . A A . 18 ARG C 1 1
18 14483 1 1 18 ARG CA C -1.168 16.861 2.102 1.00 . A A . 18 ARG CA 1 1
18 14484 1 1 18 ARG CB C -1.496 15.456 2.595 1.00 . A A . 18 ARG CB 1 1
18 14485 1 1 18 ARG CD C -3.117 13.865 3.524 1.00 . A A . 18 ARG CD 1 1
18 14486 1 1 18 ARG CG C -2.962 15.202 2.834 1.00 . A A . 18 ARG CG 1 1
18 14487 1 1 18 ARG CZ C -4.926 12.566 4.630 1.00 . A A . 18 ARG CZ 1 1
18 14488 1 1 18 ARG H H -1.013 16.418 0.003 1.00 . A A . 18 ARG H 1 1
18 14489 1 1 18 ARG HA H -1.720 17.615 2.459 1.00 . A A . 18 ARG HA 1 1
18 14490 1 1 18 ARG HB2 H -1.178 14.798 1.912 1.00 . A A . 18 ARG HB2 1 1
18 14491 1 1 18 ARG HB3 H -1.013 15.301 3.457 1.00 . A A . 18 ARG HB3 1 1
18 14492 1 1 18 ARG HD2 H -2.801 13.138 2.914 1.00 . A A . 18 ARG HD2 1 1
18 14493 1 1 18 ARG HD3 H -2.571 13.858 4.361 1.00 . A A . 18 ARG HD3 1 1
18 14494 1 1 18 ARG HE H -5.214 14.217 3.541 1.00 . A A . 18 ARG HE 1 1
18 14495 1 1 18 ARG HG2 H -3.337 15.926 3.413 1.00 . A A . 18 ARG HG2 1 1
18 14496 1 1 18 ARG HG3 H -3.447 15.189 1.960 1.00 . A A . 18 ARG HG3 1 1
18 14497 1 1 18 ARG HH11 H -6.852 13.101 4.529 1.00 . A A . 18 ARG HH11 1 1
18 14498 1 1 18 ARG HH12 H -6.518 11.673 5.449 1.00 . A A . 18 ARG HH12 1 1
18 14499 1 1 18 ARG HH21 H -3.113 11.760 4.935 1.00 . A A . 18 ARG HH21 1 1
18 14500 1 1 18 ARG HH22 H -4.437 10.925 5.677 1.00 . A A . 18 ARG HH22 1 1
18 14501 1 1 18 ARG N N -1.511 16.970 0.671 1.00 . A A . 18 ARG N 1 1
18 14502 1 1 18 ARG NE N -4.517 13.588 3.884 1.00 . A A . 18 ARG NE 1 1
18 14503 1 1 18 ARG NH1 N -6.197 12.437 4.889 1.00 . A A . 18 ARG NH1 1 1
18 14504 1 1 18 ARG NH2 N -4.093 11.680 5.119 1.00 . A A . 18 ARG NH2 1 1
18 14505 1 1 18 ARG O O 0.448 17.725 3.598 1.00 . A A . 18 ARG O 1 1
18 14506 1 1 19 GLU C C 3.201 17.772 2.950 1.00 . A A . 19 GLU C 1 1
18 14507 1 1 19 GLU CA C 2.599 16.466 2.415 1.00 . A A . 19 GLU CA 1 1
18 14508 1 1 19 GLU CB C 3.551 15.859 1.380 1.00 . A A . 19 GLU CB 1 1
18 14509 1 1 19 GLU CD C 2.649 13.515 0.908 1.00 . A A . 19 GLU CD 1 1
18 14510 1 1 19 GLU CG C 3.760 14.349 1.534 1.00 . A A . 19 GLU CG 1 1
18 14511 1 1 19 GLU H H 1.043 16.172 0.964 1.00 . A A . 19 GLU H 1 1
18 14512 1 1 19 GLU HA H 2.454 15.871 3.206 1.00 . A A . 19 GLU HA 1 1
18 14513 1 1 19 GLU HB2 H 3.178 16.033 0.469 1.00 . A A . 19 GLU HB2 1 1
18 14514 1 1 19 GLU HB3 H 4.440 16.310 1.468 1.00 . A A . 19 GLU HB3 1 1
18 14515 1 1 19 GLU HG2 H 4.625 14.101 1.097 1.00 . A A . 19 GLU HG2 1 1
18 14516 1 1 19 GLU HG3 H 3.806 14.132 2.509 1.00 . A A . 19 GLU HG3 1 1
18 14517 1 1 19 GLU N N 1.235 16.553 1.869 1.00 . A A . 19 GLU N 1 1
18 14518 1 1 19 GLU O O 3.472 17.875 4.146 1.00 . A A . 19 GLU O 1 1
18 14519 1 1 19 GLU OE1 O 1.497 13.554 1.387 1.00 . A A . 19 GLU OE1 1 1
18 14520 1 1 19 GLU OE2 O 2.944 12.802 -0.078 1.00 . A A . 19 GLU OE2 1 1
18 14521 1 1 20 ARG C C 3.973 20.990 1.251 1.00 . A A . 20 ARG C 1 1
18 14522 1 1 20 ARG CA C 4.006 20.051 2.461 1.00 . A A . 20 ARG CA 1 1
18 14523 1 1 20 ARG CB C 5.450 19.898 3.024 1.00 . A A . 20 ARG CB 1 1
18 14524 1 1 20 ARG CD C 5.255 21.239 5.159 1.00 . A A . 20 ARG CD 1 1
18 14525 1 1 20 ARG CG C 5.957 21.120 3.801 1.00 . A A . 20 ARG CG 1 1
18 14526 1 1 20 ARG CZ C 6.742 22.393 6.795 1.00 . A A . 20 ARG CZ 1 1
18 14527 1 1 20 ARG H H 3.224 18.584 1.108 1.00 . A A . 20 ARG H 1 1
18 14528 1 1 20 ARG HA H 3.418 20.413 3.185 1.00 . A A . 20 ARG HA 1 1
18 14529 1 1 20 ARG HB2 H 5.470 19.111 3.641 1.00 . A A . 20 ARG HB2 1 1
18 14530 1 1 20 ARG HB3 H 6.074 19.739 2.259 1.00 . A A . 20 ARG HB3 1 1
18 14531 1 1 20 ARG HD2 H 4.270 21.345 5.021 1.00 . A A . 20 ARG HD2 1 1
18 14532 1 1 20 ARG HD3 H 5.429 20.418 5.702 1.00 . A A . 20 ARG HD3 1 1
18 14533 1 1 20 ARG HE H 5.267 23.275 5.777 1.00 . A A . 20 ARG HE 1 1
18 14534 1 1 20 ARG HG2 H 6.941 21.028 3.950 1.00 . A A . 20 ARG HG2 1 1
18 14535 1 1 20 ARG HG3 H 5.776 21.946 3.267 1.00 . A A . 20 ARG HG3 1 1
18 14536 1 1 20 ARG HH11 H 7.210 20.450 6.604 1.00 . A A . 20 ARG HH11 1 1
18 14537 1 1 20 ARG HH12 H 8.181 21.347 7.724 1.00 . A A . 20 ARG HH12 1 1
18 14538 1 1 20 ARG HH21 H 6.546 24.338 7.228 1.00 . A A . 20 ARG HH21 1 1
18 14539 1 1 20 ARG HH22 H 7.811 23.507 8.070 1.00 . A A . 20 ARG HH22 1 1
18 14540 1 1 20 ARG N N 3.439 18.745 2.071 1.00 . A A . 20 ARG N 1 1
18 14541 1 1 20 ARG NE N 5.736 22.405 5.924 1.00 . A A . 20 ARG NE 1 1
18 14542 1 1 20 ARG NH1 N 7.433 21.311 7.062 1.00 . A A . 20 ARG NH1 1 1
18 14543 1 1 20 ARG NH2 N 7.057 23.499 7.412 1.00 . A A . 20 ARG NH2 1 1
18 14544 1 1 20 ARG O O 2.929 21.491 0.883 1.00 . A A . 20 ARG O 1 1
18 14545 1 1 21 SER C C 5.727 20.967 -1.691 1.00 . A A . 21 SER C 1 1
18 14546 1 1 21 SER CA C 5.250 21.935 -0.621 1.00 . A A . 21 SER CA 1 1
18 14547 1 1 21 SER CB C 6.277 23.036 -0.406 1.00 . A A . 21 SER CB 1 1
18 14548 1 1 21 SER H H 5.935 20.723 0.980 1.00 . A A . 21 SER H 1 1
18 14549 1 1 21 SER HA H 4.372 22.350 -0.860 1.00 . A A . 21 SER HA 1 1
18 14550 1 1 21 SER HB2 H 6.525 23.464 -1.275 1.00 . A A . 21 SER HB2 1 1
18 14551 1 1 21 SER HB3 H 5.924 23.732 0.220 1.00 . A A . 21 SER HB3 1 1
18 14552 1 1 21 SER HG H 7.267 21.633 0.542 1.00 . A A . 21 SER HG 1 1
18 14553 1 1 21 SER N N 5.116 21.156 0.605 1.00 . A A . 21 SER N 1 1
18 14554 1 1 21 SER O O 6.247 21.347 -2.740 1.00 . A A . 21 SER O 1 1
18 14555 1 1 21 SER OG O 7.460 22.493 0.167 1.00 . A A . 21 SER OG 1 1
18 14556 1 1 22 SER C C 4.925 18.304 -3.252 1.00 . A A . 22 SER C 1 1
18 14557 1 1 22 SER CA C 6.014 18.617 -2.235 1.00 . A A . 22 SER CA 1 1
18 14558 1 1 22 SER CB C 6.308 17.394 -1.375 1.00 . A A . 22 SER CB 1 1
18 14559 1 1 22 SER H H 5.191 19.463 -0.482 1.00 . A A . 22 SER H 1 1
18 14560 1 1 22 SER HA H 6.834 18.927 -2.716 1.00 . A A . 22 SER HA 1 1
18 14561 1 1 22 SER HB2 H 5.781 16.604 -1.687 1.00 . A A . 22 SER HB2 1 1
18 14562 1 1 22 SER HB3 H 7.283 17.173 -1.392 1.00 . A A . 22 SER HB3 1 1
18 14563 1 1 22 SER HG H 4.989 17.689 0.044 1.00 . A A . 22 SER HG 1 1
18 14564 1 1 22 SER N N 5.597 19.693 -1.367 1.00 . A A . 22 SER N 1 1
18 14565 1 1 22 SER O O 3.830 18.857 -3.199 1.00 . A A . 22 SER O 1 1
18 14566 1 1 22 SER OG O 5.943 17.664 -0.028 1.00 . A A . 22 SER OG 1 1
18 14567 1 1 23 PHE C C 4.307 15.490 -5.302 1.00 . A A . 23 PHE C 1 1
18 14568 1 1 23 PHE CA C 4.319 17.011 -5.228 1.00 . A A . 23 PHE CA 1 1
18 14569 1 1 23 PHE CB C 4.798 17.607 -6.560 1.00 . A A . 23 PHE CB 1 1
18 14570 1 1 23 PHE CD1 C 7.130 18.487 -6.828 1.00 . A A . 23 PHE CD1 1 1
18 14571 1 1 23 PHE CD2 C 6.785 16.111 -7.110 1.00 . A A . 23 PHE CD2 1 1
18 14572 1 1 23 PHE CE1 C 8.512 18.321 -7.100 1.00 . A A . 23 PHE CE1 1 1
18 14573 1 1 23 PHE CE2 C 8.165 15.933 -7.370 1.00 . A A . 23 PHE CE2 1 1
18 14574 1 1 23 PHE CG C 6.264 17.392 -6.831 1.00 . A A . 23 PHE CG 1 1
18 14575 1 1 23 PHE CZ C 9.027 17.042 -7.363 1.00 . A A . 23 PHE CZ 1 1
18 14576 1 1 23 PHE H H 6.128 16.965 -4.123 1.00 . A A . 23 PHE H 1 1
18 14577 1 1 23 PHE HA H 3.411 17.364 -5.001 1.00 . A A . 23 PHE HA 1 1
18 14578 1 1 23 PHE HB2 H 4.282 17.186 -7.306 1.00 . A A . 23 PHE HB2 1 1
18 14579 1 1 23 PHE HB3 H 4.628 18.593 -6.552 1.00 . A A . 23 PHE HB3 1 1
18 14580 1 1 23 PHE HD1 H 6.771 19.399 -6.632 1.00 . A A . 23 PHE HD1 1 1
18 14581 1 1 23 PHE HD2 H 6.173 15.320 -7.125 1.00 . A A . 23 PHE HD2 1 1
18 14582 1 1 23 PHE HE1 H 9.119 19.116 -7.104 1.00 . A A . 23 PHE HE1 1 1
18 14583 1 1 23 PHE HE2 H 8.525 15.020 -7.559 1.00 . A A . 23 PHE HE2 1 1
18 14584 1 1 23 PHE HZ H 10.003 16.920 -7.545 1.00 . A A . 23 PHE HZ 1 1
18 14585 1 1 23 PHE N N 5.229 17.401 -4.165 1.00 . A A . 23 PHE N 1 1
18 14586 1 1 23 PHE O O 5.055 14.814 -4.590 1.00 . A A . 23 PHE O 1 1
18 14587 1 1 24 TYR C C 4.253 13.560 -7.918 1.00 . A A . 24 TYR C 1 1
18 14588 1 1 24 TYR CA C 3.584 13.554 -6.566 1.00 . A A . 24 TYR CA 1 1
18 14589 1 1 24 TYR CB C 2.187 12.959 -6.732 1.00 . A A . 24 TYR CB 1 1
18 14590 1 1 24 TYR CD1 C 1.913 11.838 -4.480 1.00 . A A . 24 TYR CD1 1 1
18 14591 1 1 24 TYR CD2 C 0.204 13.371 -5.220 1.00 . A A . 24 TYR CD2 1 1
18 14592 1 1 24 TYR CE1 C 1.179 11.591 -3.288 1.00 . A A . 24 TYR CE1 1 1
18 14593 1 1 24 TYR CE2 C -0.538 13.120 -4.039 1.00 . A A . 24 TYR CE2 1 1
18 14594 1 1 24 TYR CG C 1.431 12.729 -5.451 1.00 . A A . 24 TYR CG 1 1
18 14595 1 1 24 TYR CZ C -0.042 12.232 -3.082 1.00 . A A . 24 TYR CZ 1 1
18 14596 1 1 24 TYR H H 2.891 15.555 -6.720 1.00 . A A . 24 TYR H 1 1
18 14597 1 1 24 TYR HA H 4.060 13.051 -5.844 1.00 . A A . 24 TYR HA 1 1
18 14598 1 1 24 TYR HB2 H 1.645 13.581 -7.297 1.00 . A A . 24 TYR HB2 1 1
18 14599 1 1 24 TYR HB3 H 2.274 12.077 -7.195 1.00 . A A . 24 TYR HB3 1 1
18 14600 1 1 24 TYR HD1 H 2.784 11.370 -4.629 1.00 . A A . 24 TYR HD1 1 1
18 14601 1 1 24 TYR HD2 H -0.151 14.014 -5.898 1.00 . A A . 24 TYR HD2 1 1
18 14602 1 1 24 TYR HE1 H 1.537 10.960 -2.599 1.00 . A A . 24 TYR HE1 1 1
18 14603 1 1 24 TYR HE2 H -1.415 13.578 -3.891 1.00 . A A . 24 TYR HE2 1 1
18 14604 1 1 24 TYR HH H -1.671 11.820 -2.163 1.00 . A A . 24 TYR HH 1 1
18 14605 1 1 24 TYR N N 3.532 14.964 -6.232 1.00 . A A . 24 TYR N 1 1
18 14606 1 1 24 TYR O O 4.046 14.480 -8.697 1.00 . A A . 24 TYR O 1 1
18 14607 1 1 24 TYR OH O -0.755 11.981 -1.939 1.00 . A A . 24 TYR OH 1 1
18 14608 1 1 25 SER C C 5.574 11.020 -9.921 1.00 . A A . 25 SER C 1 1
18 14609 1 1 25 SER CA C 5.739 12.446 -9.467 1.00 . A A . 25 SER CA 1 1
18 14610 1 1 25 SER CB C 7.220 12.780 -9.308 1.00 . A A . 25 SER CB 1 1
18 14611 1 1 25 SER H H 5.199 11.848 -7.504 1.00 . A A . 25 SER H 1 1
18 14612 1 1 25 SER HA H 5.322 13.090 -10.108 1.00 . A A . 25 SER HA 1 1
18 14613 1 1 25 SER HB2 H 7.337 13.723 -8.997 1.00 . A A . 25 SER HB2 1 1
18 14614 1 1 25 SER HB3 H 7.654 12.157 -8.657 1.00 . A A . 25 SER HB3 1 1
18 14615 1 1 25 SER HG H 8.849 12.709 -10.389 1.00 . A A . 25 SER HG 1 1
18 14616 1 1 25 SER N N 5.056 12.557 -8.194 1.00 . A A . 25 SER N 1 1
18 14617 1 1 25 SER O O 5.584 10.097 -9.099 1.00 . A A . 25 SER O 1 1
18 14618 1 1 25 SER OG O 7.905 12.651 -10.540 1.00 . A A . 25 SER OG 1 1
18 14619 1 1 26 CYS C C 6.416 9.384 -12.794 1.00 . A A . 26 CYS C 1 1
18 14620 1 1 26 CYS CA C 5.291 9.520 -11.793 1.00 . A A . 26 CYS CA 1 1
18 14621 1 1 26 CYS CB C 3.929 9.349 -12.465 1.00 . A A . 26 CYS CB 1 1
18 14622 1 1 26 CYS H H 5.361 11.639 -11.816 1.00 . A A . 26 CYS H 1 1
18 14623 1 1 26 CYS HA H 5.370 8.844 -11.061 1.00 . A A . 26 CYS HA 1 1
18 14624 1 1 26 CYS HB2 H 3.351 10.050 -12.047 1.00 . A A . 26 CYS HB2 1 1
18 14625 1 1 26 CYS HB3 H 4.090 9.578 -13.425 1.00 . A A . 26 CYS HB3 1 1
18 14626 1 1 26 CYS N N 5.408 10.841 -11.216 1.00 . A A . 26 CYS N 1 1
18 14627 1 1 26 CYS O O 6.598 10.253 -13.647 1.00 . A A . 26 CYS O 1 1
18 14628 1 1 26 CYS SG S 3.236 7.677 -12.263 1.00 . A A . 26 CYS SG 1 1
18 14629 1 1 27 ALA C C 8.282 6.548 -13.861 1.00 . A A . 27 ALA C 1 1
18 14630 1 1 27 ALA CA C 8.295 8.044 -13.568 1.00 . A A . 27 ALA CA 1 1
18 14631 1 1 27 ALA CB C 9.622 8.468 -12.924 1.00 . A A . 27 ALA CB 1 1
18 14632 1 1 27 ALA H H 6.998 7.673 -11.923 1.00 . A A . 27 ALA H 1 1
18 14633 1 1 27 ALA HA H 8.159 8.577 -14.404 1.00 . A A . 27 ALA HA 1 1
18 14634 1 1 27 ALA HB1 H 9.630 9.450 -12.732 1.00 . A A . 27 ALA HB1 1 1
18 14635 1 1 27 ALA HB2 H 10.394 8.266 -13.527 1.00 . A A . 27 ALA HB2 1 1
18 14636 1 1 27 ALA HB3 H 9.771 7.985 -12.061 1.00 . A A . 27 ALA HB3 1 1
18 14637 1 1 27 ALA N N 7.185 8.316 -12.666 1.00 . A A . 27 ALA N 1 1
18 14638 1 1 27 ALA O O 8.328 5.746 -12.930 1.00 . A A . 27 ALA O 1 1
18 14639 1 1 28 ALA C C 6.917 4.035 -14.858 1.00 . A A . 28 ALA C 1 1
18 14640 1 1 28 ALA CA C 8.053 4.790 -15.577 1.00 . A A . 28 ALA CA 1 1
18 14641 1 1 28 ALA CB C 9.409 4.068 -15.387 1.00 . A A . 28 ALA CB 1 1
18 14642 1 1 28 ALA H H 8.111 6.909 -15.824 1.00 . A A . 28 ALA H 1 1
18 14643 1 1 28 ALA HA H 7.825 4.845 -16.549 1.00 . A A . 28 ALA HA 1 1
18 14644 1 1 28 ALA HB1 H 10.145 4.558 -15.854 1.00 . A A . 28 ALA HB1 1 1
18 14645 1 1 28 ALA HB2 H 9.376 3.139 -15.756 1.00 . A A . 28 ALA HB2 1 1
18 14646 1 1 28 ALA HB3 H 9.648 4.005 -14.418 1.00 . A A . 28 ALA HB3 1 1
18 14647 1 1 28 ALA N N 8.149 6.189 -15.131 1.00 . A A . 28 ALA N 1 1
18 14648 1 1 28 ALA O O 7.014 2.836 -14.590 1.00 . A A . 28 ALA O 1 1
18 14649 1 1 29 GLY C C 5.014 3.825 -12.368 1.00 . A A . 29 GLY C 1 1
18 14650 1 1 29 GLY CA C 4.726 4.149 -13.826 1.00 . A A . 29 GLY CA 1 1
18 14651 1 1 29 GLY H H 5.822 5.726 -14.756 1.00 . A A . 29 GLY H 1 1
18 14652 1 1 29 GLY HA2 H 3.962 4.792 -13.878 1.00 . A A . 29 GLY HA2 1 1
18 14653 1 1 29 GLY HA3 H 4.489 3.308 -14.312 1.00 . A A . 29 GLY HA3 1 1
18 14654 1 1 29 GLY N N 5.852 4.753 -14.524 1.00 . A A . 29 GLY N 1 1
18 14655 1 1 29 GLY O O 4.354 2.964 -11.774 1.00 . A A . 29 GLY O 1 1
18 14656 1 1 30 ARG C C 6.196 5.609 -9.668 1.00 . A A . 30 ARG C 1 1
18 14657 1 1 30 ARG CA C 6.375 4.283 -10.379 1.00 . A A . 30 ARG CA 1 1
18 14658 1 1 30 ARG CB C 7.832 3.811 -10.249 1.00 . A A . 30 ARG CB 1 1
18 14659 1 1 30 ARG CD C 7.371 1.332 -10.604 1.00 . A A . 30 ARG CD 1 1
18 14660 1 1 30 ARG CG C 8.167 2.556 -11.062 1.00 . A A . 30 ARG CG 1 1
18 14661 1 1 30 ARG CZ C 6.931 -0.170 -12.541 1.00 . A A . 30 ARG CZ 1 1
18 14662 1 1 30 ARG H H 6.537 5.134 -12.332 1.00 . A A . 30 ARG H 1 1
18 14663 1 1 30 ARG HA H 5.767 3.584 -10.002 1.00 . A A . 30 ARG HA 1 1
18 14664 1 1 30 ARG HB2 H 8.430 4.551 -10.557 1.00 . A A . 30 ARG HB2 1 1
18 14665 1 1 30 ARG HB3 H 8.013 3.616 -9.285 1.00 . A A . 30 ARG HB3 1 1
18 14666 1 1 30 ARG HD2 H 7.627 1.090 -9.667 1.00 . A A . 30 ARG HD2 1 1
18 14667 1 1 30 ARG HD3 H 6.391 1.529 -10.641 1.00 . A A . 30 ARG HD3 1 1
18 14668 1 1 30 ARG HE H 8.425 -0.404 -11.235 1.00 . A A . 30 ARG HE 1 1
18 14669 1 1 30 ARG HG2 H 7.960 2.732 -12.024 1.00 . A A . 30 ARG HG2 1 1
18 14670 1 1 30 ARG HG3 H 9.143 2.360 -10.961 1.00 . A A . 30 ARG HG3 1 1
18 14671 1 1 30 ARG HH11 H 8.106 -1.735 -12.965 1.00 . A A . 30 ARG HH11 1 1
18 14672 1 1 30 ARG HH12 H 6.777 -1.481 -14.046 1.00 . A A . 30 ARG HH12 1 1
18 14673 1 1 30 ARG HH21 H 5.565 1.294 -12.413 1.00 . A A . 30 ARG HH21 1 1
18 14674 1 1 30 ARG HH22 H 5.366 0.200 -13.741 1.00 . A A . 30 ARG HH22 1 1
18 14675 1 1 30 ARG N N 6.012 4.480 -11.788 1.00 . A A . 30 ARG N 1 1
18 14676 1 1 30 ARG NE N 7.643 0.172 -11.470 1.00 . A A . 30 ARG NE 1 1
18 14677 1 1 30 ARG NH1 N 7.300 -1.210 -13.238 1.00 . A A . 30 ARG NH1 1 1
18 14678 1 1 30 ARG NH2 N 5.870 0.493 -12.929 1.00 . A A . 30 ARG NH2 1 1
18 14679 1 1 30 ARG O O 6.339 6.662 -10.280 1.00 . A A . 30 ARG O 1 1
18 14680 1 1 31 LEU C C 6.764 7.294 -6.901 1.00 . A A . 31 LEU C 1 1
18 14681 1 1 31 LEU CA C 5.543 6.753 -7.620 1.00 . A A . 31 LEU CA 1 1
18 14682 1 1 31 LEU CB C 4.470 6.435 -6.570 1.00 . A A . 31 LEU CB 1 1
18 14683 1 1 31 LEU CD1 C 3.623 8.828 -6.338 1.00 . A A . 31 LEU CD1 1 1
18 14684 1 1 31 LEU CD2 C 3.022 7.071 -4.642 1.00 . A A . 31 LEU CD2 1 1
18 14685 1 1 31 LEU CG C 4.100 7.573 -5.601 1.00 . A A . 31 LEU CG 1 1
18 14686 1 1 31 LEU H H 5.764 4.658 -7.951 1.00 . A A . 31 LEU H 1 1
18 14687 1 1 31 LEU HA H 5.240 7.421 -8.300 1.00 . A A . 31 LEU HA 1 1
18 14688 1 1 31 LEU HB2 H 3.639 6.167 -7.057 1.00 . A A . 31 LEU HB2 1 1
18 14689 1 1 31 LEU HB3 H 4.800 5.664 -6.024 1.00 . A A . 31 LEU HB3 1 1
18 14690 1 1 31 LEU HD11 H 3.388 9.555 -5.692 1.00 . A A . 31 LEU HD11 1 1
18 14691 1 1 31 LEU HD12 H 2.813 8.633 -6.890 1.00 . A A . 31 LEU HD12 1 1
18 14692 1 1 31 LEU HD13 H 4.335 9.177 -6.948 1.00 . A A . 31 LEU HD13 1 1
18 14693 1 1 31 LEU HD21 H 2.756 7.786 -3.996 1.00 . A A . 31 LEU HD21 1 1
18 14694 1 1 31 LEU HD22 H 3.349 6.286 -4.115 1.00 . A A . 31 LEU HD22 1 1
18 14695 1 1 31 LEU HD23 H 2.203 6.787 -5.141 1.00 . A A . 31 LEU HD23 1 1
18 14696 1 1 31 LEU HG H 4.915 7.838 -5.086 1.00 . A A . 31 LEU HG 1 1
18 14697 1 1 31 LEU N N 5.837 5.551 -8.395 1.00 . A A . 31 LEU N 1 1
18 14698 1 1 31 LEU O O 7.399 6.587 -6.123 1.00 . A A . 31 LEU O 1 1
18 14699 1 1 32 PHE C C 7.233 10.436 -5.598 1.00 . A A . 32 PHE C 1 1
18 14700 1 1 32 PHE CA C 7.989 9.308 -6.297 1.00 . A A . 32 PHE CA 1 1
18 14701 1 1 32 PHE CB C 9.087 9.876 -7.196 1.00 . A A . 32 PHE CB 1 1
18 14702 1 1 32 PHE CD1 C 9.618 8.015 -8.806 1.00 . A A . 32 PHE CD1 1 1
18 14703 1 1 32 PHE CD2 C 11.298 8.658 -7.181 1.00 . A A . 32 PHE CD2 1 1
18 14704 1 1 32 PHE CE1 C 10.483 7.018 -9.322 1.00 . A A . 32 PHE CE1 1 1
18 14705 1 1 32 PHE CE2 C 12.177 7.665 -7.687 1.00 . A A . 32 PHE CE2 1 1
18 14706 1 1 32 PHE CG C 10.017 8.833 -7.739 1.00 . A A . 32 PHE CG 1 1
18 14707 1 1 32 PHE CZ C 11.766 6.845 -8.761 1.00 . A A . 32 PHE CZ 1 1
18 14708 1 1 32 PHE H H 6.496 9.071 -7.787 1.00 . A A . 32 PHE H 1 1
18 14709 1 1 32 PHE HA H 8.409 8.672 -5.649 1.00 . A A . 32 PHE HA 1 1
18 14710 1 1 32 PHE HB2 H 8.660 10.343 -7.971 1.00 . A A . 32 PHE HB2 1 1
18 14711 1 1 32 PHE HB3 H 9.629 10.530 -6.670 1.00 . A A . 32 PHE HB3 1 1
18 14712 1 1 32 PHE HD1 H 8.711 8.137 -9.209 1.00 . A A . 32 PHE HD1 1 1
18 14713 1 1 32 PHE HD2 H 11.591 9.238 -6.421 1.00 . A A . 32 PHE HD2 1 1
18 14714 1 1 32 PHE HE1 H 10.184 6.440 -10.082 1.00 . A A . 32 PHE HE1 1 1
18 14715 1 1 32 PHE HE2 H 13.084 7.547 -7.284 1.00 . A A . 32 PHE HE2 1 1
18 14716 1 1 32 PHE HZ H 12.382 6.145 -9.123 1.00 . A A . 32 PHE HZ 1 1
18 14717 1 1 32 PHE N N 7.007 8.580 -7.082 1.00 . A A . 32 PHE N 1 1
18 14718 1 1 32 PHE O O 6.437 11.128 -6.220 1.00 . A A . 32 PHE O 1 1
18 14719 1 1 33 GLN C C 8.036 12.580 -3.147 1.00 . A A . 33 GLN C 1 1
18 14720 1 1 33 GLN CA C 6.851 11.706 -3.555 1.00 . A A . 33 GLN CA 1 1
18 14721 1 1 33 GLN CB C 6.070 11.165 -2.347 1.00 . A A . 33 GLN CB 1 1
18 14722 1 1 33 GLN CD C 4.231 9.547 -1.615 1.00 . A A . 33 GLN CD 1 1
18 14723 1 1 33 GLN CG C 4.766 10.427 -2.735 1.00 . A A . 33 GLN CG 1 1
18 14724 1 1 33 GLN H H 8.054 9.964 -3.829 1.00 . A A . 33 GLN H 1 1
18 14725 1 1 33 GLN HA H 6.195 12.207 -4.119 1.00 . A A . 33 GLN HA 1 1
18 14726 1 1 33 GLN HB2 H 6.661 10.530 -1.851 1.00 . A A . 33 GLN HB2 1 1
18 14727 1 1 33 GLN HB3 H 5.836 11.936 -1.754 1.00 . A A . 33 GLN HB3 1 1
18 14728 1 1 33 GLN HE21 H 3.304 9.619 0.154 1.00 . A A . 33 GLN HE21 1 1
18 14729 1 1 33 GLN HE22 H 3.650 11.152 -0.574 1.00 . A A . 33 GLN HE22 1 1
18 14730 1 1 33 GLN HG2 H 4.065 11.102 -2.965 1.00 . A A . 33 GLN HG2 1 1
18 14731 1 1 33 GLN HG3 H 4.944 9.847 -3.530 1.00 . A A . 33 GLN HG3 1 1
18 14732 1 1 33 GLN N N 7.455 10.606 -4.307 1.00 . A A . 33 GLN N 1 1
18 14733 1 1 33 GLN NE2 N 3.686 10.152 -0.600 1.00 . A A . 33 GLN NE2 1 1
18 14734 1 1 33 GLN O O 8.879 12.151 -2.367 1.00 . A A . 33 GLN O 1 1
18 14735 1 1 33 GLN OE1 O 4.295 8.320 -1.685 1.00 . A A . 33 GLN OE1 1 1
18 14736 1 1 34 GLN C C 8.980 16.045 -3.667 1.00 . A A . 34 GLN C 1 1
18 14737 1 1 34 GLN CA C 9.371 14.574 -3.659 1.00 . A A . 34 GLN CA 1 1
18 14738 1 1 34 GLN CB C 10.310 14.323 -4.849 1.00 . A A . 34 GLN CB 1 1
18 14739 1 1 34 GLN CD C 11.708 12.715 -6.181 1.00 . A A . 34 GLN CD 1 1
18 14740 1 1 34 GLN CG C 10.882 12.914 -4.931 1.00 . A A . 34 GLN CG 1 1
18 14741 1 1 34 GLN H H 7.420 14.054 -4.368 1.00 . A A . 34 GLN H 1 1
18 14742 1 1 34 GLN HA H 9.800 14.323 -2.791 1.00 . A A . 34 GLN HA 1 1
18 14743 1 1 34 GLN HB2 H 9.802 14.497 -5.692 1.00 . A A . 34 GLN HB2 1 1
18 14744 1 1 34 GLN HB3 H 11.077 14.961 -4.783 1.00 . A A . 34 GLN HB3 1 1
18 14745 1 1 34 GLN HE21 H 13.558 12.274 -6.808 1.00 . A A . 34 GLN HE21 1 1
18 14746 1 1 34 GLN HE22 H 13.339 12.314 -5.090 1.00 . A A . 34 GLN HE22 1 1
18 14747 1 1 34 GLN HG2 H 11.463 12.750 -4.133 1.00 . A A . 34 GLN HG2 1 1
18 14748 1 1 34 GLN HG3 H 10.129 12.256 -4.936 1.00 . A A . 34 GLN HG3 1 1
18 14749 1 1 34 GLN N N 8.167 13.738 -3.783 1.00 . A A . 34 GLN N 1 1
18 14750 1 1 34 GLN NE2 N 12.966 12.411 -6.013 1.00 . A A . 34 GLN NE2 1 1
18 14751 1 1 34 GLN O O 7.849 16.376 -3.985 1.00 . A A . 34 GLN O 1 1
18 14752 1 1 34 GLN OE1 O 11.211 12.843 -7.287 1.00 . A A . 34 GLN OE1 1 1
18 14753 1 1 35 SER C C 10.614 18.999 -4.419 1.00 . A A . 35 SER C 1 1
18 14754 1 1 35 SER CA C 9.693 18.364 -3.383 1.00 . A A . 35 SER CA 1 1
18 14755 1 1 35 SER CB C 9.971 18.963 -2.003 1.00 . A A . 35 SER CB 1 1
18 14756 1 1 35 SER H H 10.826 16.582 -3.084 1.00 . A A . 35 SER H 1 1
18 14757 1 1 35 SER HA H 8.735 18.504 -3.634 1.00 . A A . 35 SER HA 1 1
18 14758 1 1 35 SER HB2 H 9.888 19.959 -2.026 1.00 . A A . 35 SER HB2 1 1
18 14759 1 1 35 SER HB3 H 9.341 18.591 -1.322 1.00 . A A . 35 SER HB3 1 1
18 14760 1 1 35 SER HG H 11.369 18.800 -0.641 1.00 . A A . 35 SER HG 1 1
18 14761 1 1 35 SER N N 9.924 16.921 -3.352 1.00 . A A . 35 SER N 1 1
18 14762 1 1 35 SER O O 11.627 18.418 -4.794 1.00 . A A . 35 SER O 1 1
18 14763 1 1 35 SER OG O 11.290 18.652 -1.583 1.00 . A A . 35 SER OG 1 1
18 14764 1 1 36 CYS C C 12.101 21.753 -5.055 1.00 . A A . 36 CYS C 1 1
18 14765 1 1 36 CYS CA C 11.074 20.929 -5.839 1.00 . A A . 36 CYS CA 1 1
18 14766 1 1 36 CYS CB C 10.174 21.836 -6.674 1.00 . A A . 36 CYS CB 1 1
18 14767 1 1 36 CYS H H 9.423 20.613 -4.523 1.00 . A A . 36 CYS H 1 1
18 14768 1 1 36 CYS HA H 11.522 20.272 -6.446 1.00 . A A . 36 CYS HA 1 1
18 14769 1 1 36 CYS HB2 H 9.434 21.238 -6.981 1.00 . A A . 36 CYS HB2 1 1
18 14770 1 1 36 CYS HB3 H 9.815 22.501 -6.019 1.00 . A A . 36 CYS HB3 1 1
18 14771 1 1 36 CYS N N 10.266 20.196 -4.864 1.00 . A A . 36 CYS N 1 1
18 14772 1 1 36 CYS O O 11.737 22.403 -4.087 1.00 . A A . 36 CYS O 1 1
18 14773 1 1 36 CYS SG S 11.023 22.638 -8.063 1.00 . A A . 36 CYS SG 1 1
18 14774 1 1 37 PRO C C 14.339 23.825 -4.401 1.00 . A A . 37 PRO C 1 1
18 14775 1 1 37 PRO CA C 14.357 22.287 -4.464 1.00 . A A . 37 PRO CA 1 1
18 14776 1 1 37 PRO CB C 15.712 21.764 -4.961 1.00 . A A . 37 PRO CB 1 1
18 14777 1 1 37 PRO CD C 14.094 20.910 -6.461 1.00 . A A . 37 PRO CD 1 1
18 14778 1 1 37 PRO CG C 15.493 21.462 -6.410 1.00 . A A . 37 PRO CG 1 1
18 14779 1 1 37 PRO HA H 14.094 22.030 -3.534 1.00 . A A . 37 PRO HA 1 1
18 14780 1 1 37 PRO HB2 H 16.426 22.457 -4.857 1.00 . A A . 37 PRO HB2 1 1
18 14781 1 1 37 PRO HB3 H 15.979 20.934 -4.472 1.00 . A A . 37 PRO HB3 1 1
18 14782 1 1 37 PRO HD2 H 13.663 21.092 -7.345 1.00 . A A . 37 PRO HD2 1 1
18 14783 1 1 37 PRO HD3 H 14.084 19.926 -6.282 1.00 . A A . 37 PRO HD3 1 1
18 14784 1 1 37 PRO HG2 H 15.568 22.295 -6.959 1.00 . A A . 37 PRO HG2 1 1
18 14785 1 1 37 PRO HG3 H 16.156 20.787 -6.734 1.00 . A A . 37 PRO HG3 1 1
18 14786 1 1 37 PRO N N 13.403 21.644 -5.382 1.00 . A A . 37 PRO N 1 1
18 14787 1 1 37 PRO O O 14.254 24.391 -3.315 1.00 . A A . 37 PRO O 1 1
18 14788 1 1 38 THR C C 13.234 26.555 -6.148 1.00 . A A . 38 THR C 1 1
18 14789 1 1 38 THR CA C 14.519 25.971 -5.554 1.00 . A A . 38 THR CA 1 1
18 14790 1 1 38 THR CB C 15.779 26.505 -6.299 1.00 . A A . 38 THR CB 1 1
18 14791 1 1 38 THR CG2 C 15.794 26.105 -7.766 1.00 . A A . 38 THR CG2 1 1
18 14792 1 1 38 THR H H 14.623 24.001 -6.386 1.00 . A A . 38 THR H 1 1
18 14793 1 1 38 THR HA H 14.549 26.230 -4.589 1.00 . A A . 38 THR HA 1 1
18 14794 1 1 38 THR HB H 16.609 26.164 -5.858 1.00 . A A . 38 THR HB 1 1
18 14795 1 1 38 THR HG1 H 15.719 28.305 -7.093 1.00 . A A . 38 THR HG1 1 1
18 14796 1 1 38 THR HG21 H 16.610 26.457 -8.225 1.00 . A A . 38 THR HG21 1 1
18 14797 1 1 38 THR HG22 H 14.993 26.465 -8.244 1.00 . A A . 38 THR HG22 1 1
18 14798 1 1 38 THR HG23 H 15.790 25.110 -7.866 1.00 . A A . 38 THR HG23 1 1
18 14799 1 1 38 THR N N 14.504 24.503 -5.530 1.00 . A A . 38 THR N 1 1
18 14800 1 1 38 THR O O 12.683 26.003 -7.097 1.00 . A A . 38 THR O 1 1
18 14801 1 1 38 THR OG1 O 15.819 27.932 -6.218 1.00 . A A . 38 THR OG1 1 1
18 14802 1 1 39 GLY C C 10.333 27.789 -6.225 1.00 . A A . 39 GLY C 1 1
18 14803 1 1 39 GLY CA C 11.702 28.433 -6.256 1.00 . A A . 39 GLY CA 1 1
18 14804 1 1 39 GLY H H 13.170 28.019 -4.757 1.00 . A A . 39 GLY H 1 1
18 14805 1 1 39 GLY HA2 H 11.649 29.319 -5.797 1.00 . A A . 39 GLY HA2 1 1
18 14806 1 1 39 GLY HA3 H 11.971 28.567 -7.210 1.00 . A A . 39 GLY HA3 1 1
18 14807 1 1 39 GLY N N 12.775 27.682 -5.611 1.00 . A A . 39 GLY N 1 1
18 14808 1 1 39 GLY O O 9.486 28.139 -7.034 1.00 . A A . 39 GLY O 1 1
18 14809 1 1 40 LEU C C 7.647 26.309 -5.681 1.00 . A A . 40 LEU C 1 1
18 14810 1 1 40 LEU CA C 9.091 25.803 -5.524 1.00 . A A . 40 LEU CA 1 1
18 14811 1 1 40 LEU CB C 9.144 24.842 -4.311 1.00 . A A . 40 LEU CB 1 1
18 14812 1 1 40 LEU CD1 C 8.843 26.448 -2.292 1.00 . A A . 40 LEU CD1 1 1
18 14813 1 1 40 LEU CD2 C 9.726 24.152 -1.969 1.00 . A A . 40 LEU CD2 1 1
18 14814 1 1 40 LEU CG C 9.677 25.336 -2.937 1.00 . A A . 40 LEU CG 1 1
18 14815 1 1 40 LEU H H 10.813 26.680 -4.621 1.00 . A A . 40 LEU H 1 1
18 14816 1 1 40 LEU HA H 9.323 25.416 -6.416 1.00 . A A . 40 LEU HA 1 1
18 14817 1 1 40 LEU HB2 H 8.208 24.522 -4.159 1.00 . A A . 40 LEU HB2 1 1
18 14818 1 1 40 LEU HB3 H 9.720 24.070 -4.583 1.00 . A A . 40 LEU HB3 1 1
18 14819 1 1 40 LEU HD11 H 9.233 26.725 -1.414 1.00 . A A . 40 LEU HD11 1 1
18 14820 1 1 40 LEU HD12 H 7.904 26.145 -2.130 1.00 . A A . 40 LEU HD12 1 1
18 14821 1 1 40 LEU HD13 H 8.808 27.256 -2.881 1.00 . A A . 40 LEU HD13 1 1
18 14822 1 1 40 LEU HD21 H 10.065 24.435 -1.072 1.00 . A A . 40 LEU HD21 1 1
18 14823 1 1 40 LEU HD22 H 10.330 23.433 -2.313 1.00 . A A . 40 LEU HD22 1 1
18 14824 1 1 40 LEU HD23 H 8.817 23.755 -1.842 1.00 . A A . 40 LEU HD23 1 1
18 14825 1 1 40 LEU HG H 10.583 25.725 -3.100 1.00 . A A . 40 LEU HG 1 1
18 14826 1 1 40 LEU N N 10.172 26.779 -5.383 1.00 . A A . 40 LEU N 1 1
18 14827 1 1 40 LEU O O 6.988 26.711 -4.728 1.00 . A A . 40 LEU O 1 1
18 14828 1 1 41 VAL C C 5.440 25.103 -8.228 1.00 . A A . 41 VAL C 1 1
18 14829 1 1 41 VAL CA C 5.693 26.189 -7.184 1.00 . A A . 41 VAL CA 1 1
18 14830 1 1 41 VAL CB C 5.259 27.588 -7.755 1.00 . A A . 41 VAL CB 1 1
18 14831 1 1 41 VAL CG1 C 5.383 28.677 -6.686 1.00 . A A . 41 VAL CG1 1 1
18 14832 1 1 41 VAL CG2 C 6.074 27.974 -8.983 1.00 . A A . 41 VAL CG2 1 1
18 14833 1 1 41 VAL H H 7.743 25.827 -7.624 1.00 . A A . 41 VAL H 1 1
18 14834 1 1 41 VAL HA H 5.205 26.052 -6.322 1.00 . A A . 41 VAL HA 1 1
18 14835 1 1 41 VAL HB H 4.303 27.536 -8.042 1.00 . A A . 41 VAL HB 1 1
18 14836 1 1 41 VAL HG11 H 5.107 29.568 -7.047 1.00 . A A . 41 VAL HG11 1 1
18 14837 1 1 41 VAL HG12 H 6.326 28.755 -6.362 1.00 . A A . 41 VAL HG12 1 1
18 14838 1 1 41 VAL HG13 H 4.803 28.473 -5.897 1.00 . A A . 41 VAL HG13 1 1
18 14839 1 1 41 VAL HG21 H 5.789 28.865 -9.336 1.00 . A A . 41 VAL HG21 1 1
18 14840 1 1 41 VAL HG22 H 5.960 27.302 -9.714 1.00 . A A . 41 VAL HG22 1 1
18 14841 1 1 41 VAL HG23 H 7.048 28.028 -8.764 1.00 . A A . 41 VAL HG23 1 1
18 14842 1 1 41 VAL N N 7.123 26.084 -6.882 1.00 . A A . 41 VAL N 1 1
18 14843 1 1 41 VAL O O 6.381 24.613 -8.858 1.00 . A A . 41 VAL O 1 1
18 14844 1 1 42 PHE C C 2.957 24.275 -10.469 1.00 . A A . 42 PHE C 1 1
18 14845 1 1 42 PHE CA C 3.833 23.679 -9.377 1.00 . A A . 42 PHE CA 1 1
18 14846 1 1 42 PHE CB C 3.091 22.544 -8.666 1.00 . A A . 42 PHE CB 1 1
18 14847 1 1 42 PHE CD1 C 3.263 20.901 -10.586 1.00 . A A . 42 PHE CD1 1 1
18 14848 1 1 42 PHE CD2 C 1.112 21.233 -9.522 1.00 . A A . 42 PHE CD2 1 1
18 14849 1 1 42 PHE CE1 C 2.680 19.980 -11.483 1.00 . A A . 42 PHE CE1 1 1
18 14850 1 1 42 PHE CE2 C 0.527 20.300 -10.407 1.00 . A A . 42 PHE CE2 1 1
18 14851 1 1 42 PHE CG C 2.482 21.538 -9.605 1.00 . A A . 42 PHE CG 1 1
18 14852 1 1 42 PHE CZ C 1.313 19.675 -11.389 1.00 . A A . 42 PHE CZ 1 1
18 14853 1 1 42 PHE H H 3.464 25.145 -7.870 1.00 . A A . 42 PHE H 1 1
18 14854 1 1 42 PHE HA H 4.688 23.343 -9.772 1.00 . A A . 42 PHE HA 1 1
18 14855 1 1 42 PHE HB2 H 3.734 22.062 -8.071 1.00 . A A . 42 PHE HB2 1 1
18 14856 1 1 42 PHE HB3 H 2.355 22.937 -8.114 1.00 . A A . 42 PHE HB3 1 1
18 14857 1 1 42 PHE HD1 H 4.241 21.102 -10.648 1.00 . A A . 42 PHE HD1 1 1
18 14858 1 1 42 PHE HD2 H 0.547 21.680 -8.830 1.00 . A A . 42 PHE HD2 1 1
18 14859 1 1 42 PHE HE1 H 3.242 19.544 -12.186 1.00 . A A . 42 PHE HE1 1 1
18 14860 1 1 42 PHE HE2 H -0.447 20.085 -10.334 1.00 . A A . 42 PHE HE2 1 1
18 14861 1 1 42 PHE HZ H 0.901 19.016 -12.018 1.00 . A A . 42 PHE HZ 1 1
18 14862 1 1 42 PHE N N 4.188 24.716 -8.410 1.00 . A A . 42 PHE N 1 1
18 14863 1 1 42 PHE O O 1.964 24.941 -10.183 1.00 . A A . 42 PHE O 1 1
18 14864 1 1 43 SER C C 1.873 23.342 -13.555 1.00 . A A . 43 SER C 1 1
18 14865 1 1 43 SER CA C 2.557 24.508 -12.858 1.00 . A A . 43 SER CA 1 1
18 14866 1 1 43 SER CB C 3.470 25.234 -13.834 1.00 . A A . 43 SER CB 1 1
18 14867 1 1 43 SER H H 4.146 23.480 -11.882 1.00 . A A . 43 SER H 1 1
18 14868 1 1 43 SER HA H 1.877 25.143 -12.492 1.00 . A A . 43 SER HA 1 1
18 14869 1 1 43 SER HB2 H 3.865 26.049 -13.410 1.00 . A A . 43 SER HB2 1 1
18 14870 1 1 43 SER HB3 H 4.204 24.631 -14.148 1.00 . A A . 43 SER HB3 1 1
18 14871 1 1 43 SER HG H 2.485 24.883 -15.487 1.00 . A A . 43 SER HG 1 1
18 14872 1 1 43 SER N N 3.321 24.022 -11.718 1.00 . A A . 43 SER N 1 1
18 14873 1 1 43 SER O O 2.516 22.459 -14.130 1.00 . A A . 43 SER O 1 1
18 14874 1 1 43 SER OG O 2.733 25.649 -14.970 1.00 . A A . 43 SER OG 1 1
18 14875 1 1 44 ASN C C -0.097 22.177 -15.610 1.00 . A A . 44 ASN C 1 1
18 14876 1 1 44 ASN CA C -0.257 22.278 -14.095 1.00 . A A . 44 ASN CA 1 1
18 14877 1 1 44 ASN CB C -1.741 22.513 -13.787 1.00 . A A . 44 ASN CB 1 1
18 14878 1 1 44 ASN CG C -2.119 22.079 -12.396 1.00 . A A . 44 ASN CG 1 1
18 14879 1 1 44 ASN H H 0.086 24.103 -13.041 1.00 . A A . 44 ASN H 1 1
18 14880 1 1 44 ASN HA H 0.101 21.446 -13.671 1.00 . A A . 44 ASN HA 1 1
18 14881 1 1 44 ASN HB2 H -1.944 23.488 -13.877 1.00 . A A . 44 ASN HB2 1 1
18 14882 1 1 44 ASN HB3 H -2.297 21.995 -14.438 1.00 . A A . 44 ASN HB3 1 1
18 14883 1 1 44 ASN HD21 H -2.791 22.778 -10.644 1.00 . A A . 44 ASN HD21 1 1
18 14884 1 1 44 ASN HD22 H -2.558 23.965 -11.884 1.00 . A A . 44 ASN HD22 1 1
18 14885 1 1 44 ASN N N 0.549 23.346 -13.502 1.00 . A A . 44 ASN N 1 1
18 14886 1 1 44 ASN ND2 N -2.521 23.013 -11.577 1.00 . A A . 44 ASN ND2 1 1
18 14887 1 1 44 ASN O O -0.214 21.095 -16.166 1.00 . A A . 44 ASN O 1 1
18 14888 1 1 44 ASN OD1 O -2.056 20.910 -12.070 1.00 . A A . 44 ASN OD1 1 1
18 14889 1 1 45 SER C C 1.388 22.510 -18.304 1.00 . A A . 45 SER C 1 1
18 14890 1 1 45 SER CA C 0.218 23.315 -17.744 1.00 . A A . 45 SER CA 1 1
18 14891 1 1 45 SER CB C 0.319 24.756 -18.237 1.00 . A A . 45 SER CB 1 1
18 14892 1 1 45 SER H H 0.292 24.148 -15.771 1.00 . A A . 45 SER H 1 1
18 14893 1 1 45 SER HA H -0.632 22.877 -18.036 1.00 . A A . 45 SER HA 1 1
18 14894 1 1 45 SER HB2 H 0.477 24.782 -19.225 1.00 . A A . 45 SER HB2 1 1
18 14895 1 1 45 SER HB3 H -0.514 25.264 -18.019 1.00 . A A . 45 SER HB3 1 1
18 14896 1 1 45 SER HG H 1.121 25.761 -16.763 1.00 . A A . 45 SER HG 1 1
18 14897 1 1 45 SER N N 0.150 23.297 -16.278 1.00 . A A . 45 SER N 1 1
18 14898 1 1 45 SER O O 1.280 21.932 -19.376 1.00 . A A . 45 SER O 1 1
18 14899 1 1 45 SER OG O 1.403 25.420 -17.612 1.00 . A A . 45 SER OG 1 1
18 14900 1 1 46 CYS C C 3.767 20.403 -17.188 1.00 . A A . 46 CYS C 1 1
18 14901 1 1 46 CYS CA C 3.659 21.690 -17.997 1.00 . A A . 46 CYS CA 1 1
18 14902 1 1 46 CYS CB C 4.936 22.513 -17.796 1.00 . A A . 46 CYS CB 1 1
18 14903 1 1 46 CYS H H 2.527 22.968 -16.710 1.00 . A A . 46 CYS H 1 1
18 14904 1 1 46 CYS HA H 3.513 21.482 -18.964 1.00 . A A . 46 CYS HA 1 1
18 14905 1 1 46 CYS HB2 H 5.670 21.939 -18.160 1.00 . A A . 46 CYS HB2 1 1
18 14906 1 1 46 CYS HB3 H 4.819 23.315 -18.380 1.00 . A A . 46 CYS HB3 1 1
18 14907 1 1 46 CYS N N 2.491 22.463 -17.572 1.00 . A A . 46 CYS N 1 1
18 14908 1 1 46 CYS O O 4.662 19.597 -17.427 1.00 . A A . 46 CYS O 1 1
18 14909 1 1 46 CYS SG S 5.210 22.961 -16.054 1.00 . A A . 46 CYS SG 1 1
18 14910 1 1 47 LYS C C 4.342 19.095 -14.626 1.00 . A A . 47 LYS C 1 1
18 14911 1 1 47 LYS CA C 2.939 19.149 -15.223 1.00 . A A . 47 LYS CA 1 1
18 14912 1 1 47 LYS CB C 2.575 17.806 -15.882 1.00 . A A . 47 LYS CB 1 1
18 14913 1 1 47 LYS CD C 0.110 17.553 -15.298 1.00 . A A . 47 LYS CD 1 1
18 14914 1 1 47 LYS CE C -0.401 16.109 -15.229 1.00 . A A . 47 LYS CE 1 1
18 14915 1 1 47 LYS CG C 1.142 17.734 -16.422 1.00 . A A . 47 LYS CG 1 1
18 14916 1 1 47 LYS H H 2.156 20.934 -16.104 1.00 . A A . 47 LYS H 1 1
18 14917 1 1 47 LYS HA H 2.262 19.348 -14.515 1.00 . A A . 47 LYS HA 1 1
18 14918 1 1 47 LYS HB2 H 3.203 17.649 -16.645 1.00 . A A . 47 LYS HB2 1 1
18 14919 1 1 47 LYS HB3 H 2.689 17.081 -15.203 1.00 . A A . 47 LYS HB3 1 1
18 14920 1 1 47 LYS HD2 H 0.537 17.789 -14.425 1.00 . A A . 47 LYS HD2 1 1
18 14921 1 1 47 LYS HD3 H -0.664 18.164 -15.466 1.00 . A A . 47 LYS HD3 1 1
18 14922 1 1 47 LYS HE2 H -1.093 16.041 -14.510 1.00 . A A . 47 LYS HE2 1 1
18 14923 1 1 47 LYS HE3 H -0.809 15.864 -16.108 1.00 . A A . 47 LYS HE3 1 1
18 14924 1 1 47 LYS HG2 H 0.940 18.581 -16.913 1.00 . A A . 47 LYS HG2 1 1
18 14925 1 1 47 LYS HG3 H 1.073 16.959 -17.051 1.00 . A A . 47 LYS HG3 1 1
18 14926 1 1 47 LYS HZ1 H 0.337 14.187 -14.884 1.00 . A A . 47 LYS HZ1 1 1
18 14927 1 1 47 LYS HZ2 H 1.125 15.322 -14.043 1.00 . A A . 47 LYS HZ2 1 1
18 14928 1 1 47 LYS HZ3 H 1.407 15.146 -15.626 1.00 . A A . 47 LYS HZ3 1 1
18 14929 1 1 47 LYS N N 2.887 20.257 -16.194 1.00 . A A . 47 LYS N 1 1
18 14930 1 1 47 LYS NZ N 0.696 15.120 -14.924 1.00 . A A . 47 LYS NZ 1 1
18 14931 1 1 47 LYS O O 4.925 18.022 -14.477 1.00 . A A . 47 LYS O 1 1
18 14932 1 1 48 CYS C C 6.432 21.488 -12.849 1.00 . A A . 48 CYS C 1 1
18 14933 1 1 48 CYS CA C 6.273 20.400 -13.912 1.00 . A A . 48 CYS CA 1 1
18 14934 1 1 48 CYS CB C 7.151 20.729 -15.134 1.00 . A A . 48 CYS CB 1 1
18 14935 1 1 48 CYS H H 4.325 21.093 -14.409 1.00 . A A . 48 CYS H 1 1
18 14936 1 1 48 CYS HA H 6.513 19.516 -13.510 1.00 . A A . 48 CYS HA 1 1
18 14937 1 1 48 CYS HB2 H 8.063 20.429 -14.855 1.00 . A A . 48 CYS HB2 1 1
18 14938 1 1 48 CYS HB3 H 6.802 20.119 -15.845 1.00 . A A . 48 CYS HB3 1 1
18 14939 1 1 48 CYS N N 4.887 20.269 -14.335 1.00 . A A . 48 CYS N 1 1
18 14940 1 1 48 CYS O O 5.515 22.280 -12.610 1.00 . A A . 48 CYS O 1 1
18 14941 1 1 48 CYS SG S 7.150 22.478 -15.681 1.00 . A A . 48 CYS SG 1 1
18 14942 1 1 49 CYS C C 8.485 23.750 -12.072 1.00 . A A . 49 CYS C 1 1
18 14943 1 1 49 CYS CA C 7.924 22.587 -11.272 1.00 . A A . 49 CYS CA 1 1
18 14944 1 1 49 CYS CB C 8.987 22.121 -10.271 1.00 . A A . 49 CYS CB 1 1
18 14945 1 1 49 CYS H H 8.276 20.819 -12.408 1.00 . A A . 49 CYS H 1 1
18 14946 1 1 49 CYS HA H 7.082 22.820 -10.784 1.00 . A A . 49 CYS HA 1 1
18 14947 1 1 49 CYS HB2 H 8.571 21.342 -9.802 1.00 . A A . 49 CYS HB2 1 1
18 14948 1 1 49 CYS HB3 H 9.748 21.803 -10.836 1.00 . A A . 49 CYS HB3 1 1
18 14949 1 1 49 CYS N N 7.599 21.531 -12.223 1.00 . A A . 49 CYS N 1 1
18 14950 1 1 49 CYS O O 9.277 23.541 -12.990 1.00 . A A . 49 CYS O 1 1
18 14951 1 1 49 CYS SG S 9.488 23.441 -9.112 1.00 . A A . 49 CYS SG 1 1
18 14952 1 1 50 THR C C 9.139 27.022 -11.172 1.00 . A A . 50 THR C 1 1
18 14953 1 1 50 THR CA C 8.654 26.162 -12.318 1.00 . A A . 50 THR CA 1 1
18 14954 1 1 50 THR CB C 7.577 26.926 -13.131 1.00 . A A . 50 THR CB 1 1
18 14955 1 1 50 THR CG2 C 7.121 26.115 -14.331 1.00 . A A . 50 THR CG2 1 1
18 14956 1 1 50 THR H H 7.436 25.053 -10.970 1.00 . A A . 50 THR H 1 1
18 14957 1 1 50 THR HA H 9.390 25.888 -12.937 1.00 . A A . 50 THR HA 1 1
18 14958 1 1 50 THR HB H 7.926 27.815 -13.426 1.00 . A A . 50 THR HB 1 1
18 14959 1 1 50 THR HG1 H 5.638 27.068 -12.820 1.00 . A A . 50 THR HG1 1 1
18 14960 1 1 50 THR HG21 H 6.426 26.609 -14.854 1.00 . A A . 50 THR HG21 1 1
18 14961 1 1 50 THR HG22 H 6.726 25.242 -14.044 1.00 . A A . 50 THR HG22 1 1
18 14962 1 1 50 THR HG23 H 7.886 25.920 -14.944 1.00 . A A . 50 THR HG23 1 1
18 14963 1 1 50 THR N N 8.113 24.959 -11.700 1.00 . A A . 50 THR N 1 1
18 14964 1 1 50 THR O O 8.815 26.749 -10.021 1.00 . A A . 50 THR O 1 1
18 14965 1 1 50 THR OG1 O 6.436 27.174 -12.303 1.00 . A A . 50 THR OG1 1 1
18 14966 1 1 51 TRP C C 9.121 29.927 -10.207 1.00 . A A . 51 TRP C 1 1
18 14967 1 1 51 TRP CA C 10.310 29.002 -10.443 1.00 . A A . 51 TRP CA 1 1
18 14968 1 1 51 TRP CB C 11.541 29.791 -10.890 1.00 . A A . 51 TRP CB 1 1
18 14969 1 1 51 TRP CD1 C 13.530 28.937 -9.519 1.00 . A A . 51 TRP CD1 1 1
18 14970 1 1 51 TRP CD2 C 12.816 30.947 -8.881 1.00 . A A . 51 TRP CD2 1 1
18 14971 1 1 51 TRP CE2 C 13.908 30.558 -8.049 1.00 . A A . 51 TRP CE2 1 1
18 14972 1 1 51 TRP CE3 C 12.206 32.197 -8.659 1.00 . A A . 51 TRP CE3 1 1
18 14973 1 1 51 TRP CG C 12.593 29.871 -9.819 1.00 . A A . 51 TRP CG 1 1
18 14974 1 1 51 TRP CH2 C 13.777 32.595 -6.791 1.00 . A A . 51 TRP CH2 1 1
18 14975 1 1 51 TRP CZ2 C 14.390 31.372 -7.004 1.00 . A A . 51 TRP CZ2 1 1
18 14976 1 1 51 TRP CZ3 C 12.690 33.023 -7.609 1.00 . A A . 51 TRP CZ3 1 1
18 14977 1 1 51 TRP H H 10.187 28.205 -12.418 1.00 . A A . 51 TRP H 1 1
18 14978 1 1 51 TRP HA H 10.557 28.489 -9.621 1.00 . A A . 51 TRP HA 1 1
18 14979 1 1 51 TRP HB2 H 11.941 29.347 -11.691 1.00 . A A . 51 TRP HB2 1 1
18 14980 1 1 51 TRP HB3 H 11.264 30.722 -11.129 1.00 . A A . 51 TRP HB3 1 1
18 14981 1 1 51 TRP HD1 H 13.632 28.068 -10.004 1.00 . A A . 51 TRP HD1 1 1
18 14982 1 1 51 TRP HE1 H 15.073 28.800 -8.090 1.00 . A A . 51 TRP HE1 1 1
18 14983 1 1 51 TRP HE3 H 11.443 32.499 -9.232 1.00 . A A . 51 TRP HE3 1 1
18 14984 1 1 51 TRP HH2 H 14.102 33.188 -6.053 1.00 . A A . 51 TRP HH2 1 1
18 14985 1 1 51 TRP HZ2 H 15.154 31.074 -6.431 1.00 . A A . 51 TRP HZ2 1 1
18 14986 1 1 51 TRP HZ3 H 12.264 33.913 -7.443 1.00 . A A . 51 TRP HZ3 1 1
18 14987 1 1 51 TRP N N 9.896 28.062 -11.472 1.00 . A A . 51 TRP N 1 1
18 14988 1 1 51 TRP NE1 N 14.318 29.328 -8.477 1.00 . A A . 51 TRP NE1 1 1
18 14989 1 1 51 TRP O O 8.326 30.162 -11.120 1.00 . A A . 51 TRP O 1 1
18 14990 1 1 52 ASN C C 8.003 32.594 -9.528 1.00 . A A . 52 ASN C 1 1
18 14991 1 1 52 ASN CA C 7.847 31.315 -8.700 1.00 . A A . 52 ASN CA 1 1
18 14992 1 1 52 ASN CB C 7.762 31.632 -7.197 1.00 . A A . 52 ASN CB 1 1
18 14993 1 1 52 ASN CG C 8.938 32.432 -6.697 1.00 . A A . 52 ASN CG 1 1
18 14994 1 1 52 ASN H H 9.602 30.171 -8.267 1.00 . A A . 52 ASN H 1 1
18 14995 1 1 52 ASN HA H 7.016 30.827 -8.967 1.00 . A A . 52 ASN HA 1 1
18 14996 1 1 52 ASN HB2 H 6.930 32.158 -7.022 1.00 . A A . 52 ASN HB2 1 1
18 14997 1 1 52 ASN HB3 H 7.729 30.774 -6.685 1.00 . A A . 52 ASN HB3 1 1
18 14998 1 1 52 ASN HD21 H 10.724 32.228 -5.817 1.00 . A A . 52 ASN HD21 1 1
18 14999 1 1 52 ASN HD22 H 9.907 30.751 -6.206 1.00 . A A . 52 ASN HD22 1 1
18 15000 1 1 52 ASN N N 8.958 30.417 -8.992 1.00 . A A . 52 ASN N 1 1
18 15001 1 1 52 ASN ND2 N 9.934 31.750 -6.202 1.00 . A A . 52 ASN ND2 1 1
18 15002 1 1 52 ASN O O 9.108 33.073 -9.745 1.00 . A A . 52 ASN O 1 1
18 15003 1 1 52 ASN OD1 O 8.925 33.646 -6.715 1.00 . A A . 52 ASN OD1 1 1
18 15004 1 1 53 GLY C C 7.270 34.095 -12.314 1.00 . A A . 53 GLY C 1 1
18 15005 1 1 53 GLY CA C 6.908 34.305 -10.853 1.00 . A A . 53 GLY CA 1 1
18 15006 1 1 53 GLY H H 6.016 32.645 -9.856 1.00 . A A . 53 GLY H 1 1
18 15007 1 1 53 GLY HA2 H 5.994 34.709 -10.800 1.00 . A A . 53 GLY HA2 1 1
18 15008 1 1 53 GLY HA3 H 7.572 34.928 -10.440 1.00 . A A . 53 GLY HA3 1 1
18 15009 1 1 53 GLY N N 6.888 33.100 -10.036 1.00 . A A . 53 GLY N 1 1
18 15010 1 1 53 GLY O O 7.212 35.039 -13.098 1.00 . A A . 53 GLY O 1 1
18 15011 1 1 54 LEU C C 6.908 32.101 -14.935 1.00 . A A . 54 LEU C 1 1
18 15012 1 1 54 LEU CA C 8.054 32.613 -14.077 1.00 . A A . 54 LEU CA 1 1
18 15013 1 1 54 LEU CB C 9.202 31.595 -14.120 1.00 . A A . 54 LEU CB 1 1
18 15014 1 1 54 LEU CD1 C 10.769 32.802 -15.708 1.00 . A A . 54 LEU CD1 1 1
18 15015 1 1 54 LEU CD2 C 11.006 33.162 -13.234 1.00 . A A . 54 LEU CD2 1 1
18 15016 1 1 54 LEU CG C 10.620 32.154 -14.326 1.00 . A A . 54 LEU CG 1 1
18 15017 1 1 54 LEU H H 7.669 32.140 -12.025 1.00 . A A . 54 LEU H 1 1
18 15018 1 1 54 LEU HA H 8.338 33.509 -14.419 1.00 . A A . 54 LEU HA 1 1
18 15019 1 1 54 LEU HB2 H 9.195 31.097 -13.252 1.00 . A A . 54 LEU HB2 1 1
18 15020 1 1 54 LEU HB3 H 9.014 30.961 -14.870 1.00 . A A . 54 LEU HB3 1 1
18 15021 1 1 54 LEU HD11 H 11.692 33.163 -15.837 1.00 . A A . 54 LEU HD11 1 1
18 15022 1 1 54 LEU HD12 H 10.124 33.558 -15.820 1.00 . A A . 54 LEU HD12 1 1
18 15023 1 1 54 LEU HD13 H 10.594 32.138 -16.436 1.00 . A A . 54 LEU HD13 1 1
18 15024 1 1 54 LEU HD21 H 11.930 33.515 -13.382 1.00 . A A . 54 LEU HD21 1 1
18 15025 1 1 54 LEU HD22 H 10.981 32.737 -12.329 1.00 . A A . 54 LEU HD22 1 1
18 15026 1 1 54 LEU HD23 H 10.377 33.939 -13.225 1.00 . A A . 54 LEU HD23 1 1
18 15027 1 1 54 LEU HG H 11.247 31.376 -14.266 1.00 . A A . 54 LEU HG 1 1
18 15028 1 1 54 LEU N N 7.654 32.882 -12.694 1.00 . A A . 54 LEU N 1 1
18 15029 1 1 54 LEU O O 5.914 31.569 -14.440 1.00 . A A . 54 LEU O 1 1
18 15030 1 1 55 VAL C C 6.439 30.319 -17.503 1.00 . A A . 55 VAL C 1 1
18 15031 1 1 55 VAL CA C 6.108 31.796 -17.223 1.00 . A A . 55 VAL CA 1 1
18 15032 1 1 55 VAL CB C 6.219 32.659 -18.529 1.00 . A A . 55 VAL CB 1 1
18 15033 1 1 55 VAL CG1 C 5.136 32.287 -19.553 1.00 . A A . 55 VAL CG1 1 1
18 15034 1 1 55 VAL CG2 C 6.082 34.159 -18.186 1.00 . A A . 55 VAL CG2 1 1
18 15035 1 1 55 VAL H H 7.913 32.705 -16.559 1.00 . A A . 55 VAL H 1 1
18 15036 1 1 55 VAL HA H 5.192 31.897 -16.834 1.00 . A A . 55 VAL HA 1 1
18 15037 1 1 55 VAL HB H 7.109 32.483 -18.948 1.00 . A A . 55 VAL HB 1 1
18 15038 1 1 55 VAL HG11 H 5.218 32.843 -20.380 1.00 . A A . 55 VAL HG11 1 1
18 15039 1 1 55 VAL HG12 H 4.221 32.430 -19.175 1.00 . A A . 55 VAL HG12 1 1
18 15040 1 1 55 VAL HG13 H 5.211 31.326 -19.820 1.00 . A A . 55 VAL HG13 1 1
18 15041 1 1 55 VAL HG21 H 6.151 34.722 -19.009 1.00 . A A . 55 VAL HG21 1 1
18 15042 1 1 55 VAL HG22 H 6.801 34.448 -17.554 1.00 . A A . 55 VAL HG22 1 1
18 15043 1 1 55 VAL HG23 H 5.200 34.349 -17.756 1.00 . A A . 55 VAL HG23 1 1
18 15044 1 1 55 VAL N N 7.080 32.255 -16.237 1.00 . A A . 55 VAL N 1 1
18 15045 1 1 55 VAL O O 7.609 29.965 -17.615 1.00 . A A . 55 VAL O 1 1
18 15046 1 1 56 PRO C C 6.038 27.660 -19.279 1.00 . A A . 56 PRO C 1 1
18 15047 1 1 56 PRO CA C 5.730 28.012 -17.818 1.00 . A A . 56 PRO CA 1 1
18 15048 1 1 56 PRO CB C 4.448 27.322 -17.363 1.00 . A A . 56 PRO CB 1 1
18 15049 1 1 56 PRO CD C 3.970 29.638 -17.429 1.00 . A A . 56 PRO CD 1 1
18 15050 1 1 56 PRO CG C 3.389 28.277 -17.740 1.00 . A A . 56 PRO CG 1 1
18 15051 1 1 56 PRO HA H 6.562 27.767 -17.319 1.00 . A A . 56 PRO HA 1 1
18 15052 1 1 56 PRO HB2 H 4.313 26.450 -17.835 1.00 . A A . 56 PRO HB2 1 1
18 15053 1 1 56 PRO HB3 H 4.443 27.170 -16.375 1.00 . A A . 56 PRO HB3 1 1
18 15054 1 1 56 PRO HD2 H 3.645 30.330 -18.073 1.00 . A A . 56 PRO HD2 1 1
18 15055 1 1 56 PRO HD3 H 3.752 29.923 -16.495 1.00 . A A . 56 PRO HD3 1 1
18 15056 1 1 56 PRO HG2 H 3.177 28.190 -18.714 1.00 . A A . 56 PRO HG2 1 1
18 15057 1 1 56 PRO HG3 H 2.563 28.106 -17.203 1.00 . A A . 56 PRO HG3 1 1
18 15058 1 1 56 PRO N N 5.424 29.431 -17.581 1.00 . A A . 56 PRO N 1 1
18 15059 1 1 56 PRO O O 6.196 26.487 -19.618 1.00 . A A . 56 PRO O 1 1
18 15060 1 1 57 ARG C C 7.442 29.512 -21.946 1.00 . A A . 57 ARG C 1 1
18 15061 1 1 57 ARG CA C 6.383 28.510 -21.555 1.00 . A A . 57 ARG CA 1 1
18 15062 1 1 57 ARG CB C 5.143 28.778 -22.390 1.00 . A A . 57 ARG CB 1 1
18 15063 1 1 57 ARG CD C 3.288 27.493 -23.386 1.00 . A A . 57 ARG CD 1 1
18 15064 1 1 57 ARG CG C 4.034 27.797 -22.124 1.00 . A A . 57 ARG CG 1 1
18 15065 1 1 57 ARG CZ C 3.852 26.502 -25.602 1.00 . A A . 57 ARG CZ 1 1
18 15066 1 1 57 ARG H H 5.891 29.590 -19.798 1.00 . A A . 57 ARG H 1 1
18 15067 1 1 57 ARG HA H 6.700 27.570 -21.681 1.00 . A A . 57 ARG HA 1 1
18 15068 1 1 57 ARG HB2 H 4.808 29.697 -22.184 1.00 . A A . 57 ARG HB2 1 1
18 15069 1 1 57 ARG HB3 H 5.389 28.722 -23.358 1.00 . A A . 57 ARG HB3 1 1
18 15070 1 1 57 ARG HD2 H 2.501 26.913 -23.177 1.00 . A A . 57 ARG HD2 1 1
18 15071 1 1 57 ARG HD3 H 2.973 28.347 -23.801 1.00 . A A . 57 ARG HD3 1 1
18 15072 1 1 57 ARG HE H 5.058 26.502 -24.018 1.00 . A A . 57 ARG HE 1 1
18 15073 1 1 57 ARG HG2 H 4.422 26.950 -21.761 1.00 . A A . 57 ARG HG2 1 1
18 15074 1 1 57 ARG HG3 H 3.401 28.187 -21.456 1.00 . A A . 57 ARG HG3 1 1
18 15075 1 1 57 ARG HH11 H 2.004 27.283 -25.583 1.00 . A A . 57 ARG HH11 1 1
18 15076 1 1 57 ARG HH12 H 2.502 26.579 -27.085 1.00 . A A . 57 ARG HH12 1 1
18 15077 1 1 57 ARG HH21 H 5.625 25.651 -25.960 1.00 . A A . 57 ARG HH21 1 1
18 15078 1 1 57 ARG HH22 H 4.520 25.670 -27.293 1.00 . A A . 57 ARG HH22 1 1
18 15079 1 1 57 ARG N N 6.079 28.670 -20.140 1.00 . A A . 57 ARG N 1 1
18 15080 1 1 57 ARG NE N 4.158 26.789 -24.345 1.00 . A A . 57 ARG NE 1 1
18 15081 1 1 57 ARG NH1 N 2.695 26.813 -26.132 1.00 . A A . 57 ARG NH1 1 1
18 15082 1 1 57 ARG NH2 N 4.734 25.894 -26.342 1.00 . A A . 57 ARG NH2 1 1
18 15083 1 1 57 ARG O O 8.163 29.261 -22.924 1.00 . A A . 57 ARG O 1 1
18 15084 1 1 57 ARG OXT O 7.468 30.576 -21.300 1.00 . A A . 57 ARG OXT 1 1
19 15085 1 1 1 GLY C C 4.962 2.385 -5.160 1.00 . A A . 1 GLY C 1 1
19 15086 1 1 1 GLY CA C 5.829 3.384 -4.444 1.00 . A A . 1 GLY CA 1 1
19 15087 1 1 1 GLY H1 H 7.819 3.932 -4.377 1.00 . A A . 1 GLY H1 1 1
19 15088 1 1 1 GLY H2 H 7.350 3.426 -5.839 1.00 . A A . 1 GLY H2 1 1
19 15089 1 1 1 GLY H3 H 7.606 2.354 -4.656 1.00 . A A . 1 GLY H3 1 1
19 15090 1 1 1 GLY HA2 H 5.769 3.225 -3.458 1.00 . A A . 1 GLY HA2 1 1
19 15091 1 1 1 GLY HA3 H 5.510 4.308 -4.653 1.00 . A A . 1 GLY HA3 1 1
19 15092 1 1 1 GLY N N 7.249 3.266 -4.858 1.00 . A A . 1 GLY N 1 1
19 15093 1 1 1 GLY O O 5.490 1.458 -5.753 1.00 . A A . 1 GLY O 1 1
19 15094 1 1 2 SER C C 2.944 1.667 -7.322 1.00 . A A . 2 SER C 1 1
19 15095 1 1 2 SER CA C 2.737 1.628 -5.804 1.00 . A A . 2 SER CA 1 1
19 15096 1 1 2 SER CB C 1.281 1.988 -5.510 1.00 . A A . 2 SER CB 1 1
19 15097 1 1 2 SER H H 3.265 3.332 -4.618 1.00 . A A . 2 SER H 1 1
19 15098 1 1 2 SER HA H 2.968 0.727 -5.437 1.00 . A A . 2 SER HA 1 1
19 15099 1 1 2 SER HB2 H 1.067 1.845 -4.544 1.00 . A A . 2 SER HB2 1 1
19 15100 1 1 2 SER HB3 H 1.093 2.939 -5.756 1.00 . A A . 2 SER HB3 1 1
19 15101 1 1 2 SER HG H 0.362 0.300 -5.868 1.00 . A A . 2 SER HG 1 1
19 15102 1 1 2 SER N N 3.645 2.556 -5.122 1.00 . A A . 2 SER N 1 1
19 15103 1 1 2 SER O O 2.978 2.750 -7.917 1.00 . A A . 2 SER O 1 1
19 15104 1 1 2 SER OG O 0.416 1.166 -6.271 1.00 . A A . 2 SER OG 1 1
19 15105 1 1 3 PRO C C 1.967 0.918 -10.185 1.00 . A A . 3 PRO C 1 1
19 15106 1 1 3 PRO CA C 3.255 0.580 -9.430 1.00 . A A . 3 PRO CA 1 1
19 15107 1 1 3 PRO CB C 3.743 -0.827 -9.789 1.00 . A A . 3 PRO CB 1 1
19 15108 1 1 3 PRO CD C 3.110 -0.900 -7.498 1.00 . A A . 3 PRO CD 1 1
19 15109 1 1 3 PRO CG C 3.100 -1.709 -8.779 1.00 . A A . 3 PRO CG 1 1
19 15110 1 1 3 PRO HA H 3.886 1.324 -9.650 1.00 . A A . 3 PRO HA 1 1
19 15111 1 1 3 PRO HB2 H 3.453 -1.088 -10.710 1.00 . A A . 3 PRO HB2 1 1
19 15112 1 1 3 PRO HB3 H 4.739 -0.894 -9.722 1.00 . A A . 3 PRO HB3 1 1
19 15113 1 1 3 PRO HD2 H 2.306 -1.097 -6.936 1.00 . A A . 3 PRO HD2 1 1
19 15114 1 1 3 PRO HD3 H 3.939 -1.071 -6.965 1.00 . A A . 3 PRO HD3 1 1
19 15115 1 1 3 PRO HG2 H 2.165 -1.928 -9.057 1.00 . A A . 3 PRO HG2 1 1
19 15116 1 1 3 PRO HG3 H 3.624 -2.554 -8.674 1.00 . A A . 3 PRO HG3 1 1
19 15117 1 1 3 PRO N N 3.080 0.498 -7.975 1.00 . A A . 3 PRO N 1 1
19 15118 1 1 3 PRO O O 2.010 1.516 -11.250 1.00 . A A . 3 PRO O 1 1
19 15119 1 1 4 THR C C -0.923 2.180 -10.272 1.00 . A A . 4 THR C 1 1
19 15120 1 1 4 THR CA C -0.462 0.732 -10.309 1.00 . A A . 4 THR CA 1 1
19 15121 1 1 4 THR CB C -1.555 -0.118 -9.646 1.00 . A A . 4 THR CB 1 1
19 15122 1 1 4 THR CG2 C -1.245 -1.592 -9.779 1.00 . A A . 4 THR CG2 1 1
19 15123 1 1 4 THR H H 0.835 0.126 -8.721 1.00 . A A . 4 THR H 1 1
19 15124 1 1 4 THR HA H -0.276 0.452 -11.251 1.00 . A A . 4 THR HA 1 1
19 15125 1 1 4 THR HB H -2.448 0.092 -10.044 1.00 . A A . 4 THR HB 1 1
19 15126 1 1 4 THR HG1 H -2.511 0.412 -8.008 1.00 . A A . 4 THR HG1 1 1
19 15127 1 1 4 THR HG21 H -1.955 -2.148 -9.348 1.00 . A A . 4 THR HG21 1 1
19 15128 1 1 4 THR HG22 H -0.373 -1.816 -9.344 1.00 . A A . 4 THR HG22 1 1
19 15129 1 1 4 THR HG23 H -1.186 -1.860 -10.741 1.00 . A A . 4 THR HG23 1 1
19 15130 1 1 4 THR N N 0.822 0.546 -9.629 1.00 . A A . 4 THR N 1 1
19 15131 1 1 4 THR O O -1.717 2.612 -11.091 1.00 . A A . 4 THR O 1 1
19 15132 1 1 4 THR OG1 O -1.612 0.191 -8.250 1.00 . A A . 4 THR OG1 1 1
19 15133 1 1 5 PHE C C -0.365 5.179 -10.376 1.00 . A A . 5 PHE C 1 1
19 15134 1 1 5 PHE CA C -0.776 4.338 -9.171 1.00 . A A . 5 PHE CA 1 1
19 15135 1 1 5 PHE CB C -0.117 4.879 -7.913 1.00 . A A . 5 PHE CB 1 1
19 15136 1 1 5 PHE CD1 C 0.369 7.348 -8.016 1.00 . A A . 5 PHE CD1 1 1
19 15137 1 1 5 PHE CD2 C -1.626 6.609 -6.855 1.00 . A A . 5 PHE CD2 1 1
19 15138 1 1 5 PHE CE1 C 0.094 8.690 -7.646 1.00 . A A . 5 PHE CE1 1 1
19 15139 1 1 5 PHE CE2 C -1.932 7.950 -6.513 1.00 . A A . 5 PHE CE2 1 1
19 15140 1 1 5 PHE CG C -0.473 6.303 -7.600 1.00 . A A . 5 PHE CG 1 1
19 15141 1 1 5 PHE CZ C -1.067 8.987 -6.904 1.00 . A A . 5 PHE CZ 1 1
19 15142 1 1 5 PHE H H 0.282 2.546 -8.707 1.00 . A A . 5 PHE H 1 1
19 15143 1 1 5 PHE HA H -1.773 4.349 -9.098 1.00 . A A . 5 PHE HA 1 1
19 15144 1 1 5 PHE HB2 H -0.397 4.312 -7.139 1.00 . A A . 5 PHE HB2 1 1
19 15145 1 1 5 PHE HB3 H 0.875 4.824 -8.025 1.00 . A A . 5 PHE HB3 1 1
19 15146 1 1 5 PHE HD1 H 1.170 7.143 -8.578 1.00 . A A . 5 PHE HD1 1 1
19 15147 1 1 5 PHE HD2 H -2.237 5.872 -6.564 1.00 . A A . 5 PHE HD2 1 1
19 15148 1 1 5 PHE HE1 H 0.721 9.423 -7.912 1.00 . A A . 5 PHE HE1 1 1
19 15149 1 1 5 PHE HE2 H -2.762 8.158 -5.994 1.00 . A A . 5 PHE HE2 1 1
19 15150 1 1 5 PHE HZ H -1.275 9.933 -6.656 1.00 . A A . 5 PHE HZ 1 1
19 15151 1 1 5 PHE N N -0.395 2.940 -9.328 1.00 . A A . 5 PHE N 1 1
19 15152 1 1 5 PHE O O -1.015 6.170 -10.697 1.00 . A A . 5 PHE O 1 1
19 15153 1 1 6 CYS C C 0.983 4.666 -13.504 1.00 . A A . 6 CYS C 1 1
19 15154 1 1 6 CYS CA C 1.185 5.488 -12.226 1.00 . A A . 6 CYS CA 1 1
19 15155 1 1 6 CYS CB C 2.660 5.840 -12.067 1.00 . A A . 6 CYS CB 1 1
19 15156 1 1 6 CYS H H 1.191 3.957 -10.739 1.00 . A A . 6 CYS H 1 1
19 15157 1 1 6 CYS HA H 0.630 6.319 -12.268 1.00 . A A . 6 CYS HA 1 1
19 15158 1 1 6 CYS HB2 H 3.092 4.985 -11.780 1.00 . A A . 6 CYS HB2 1 1
19 15159 1 1 6 CYS HB3 H 2.963 6.074 -12.991 1.00 . A A . 6 CYS HB3 1 1
19 15160 1 1 6 CYS N N 0.703 4.773 -11.047 1.00 . A A . 6 CYS N 1 1
19 15161 1 1 6 CYS O O 1.496 5.021 -14.562 1.00 . A A . 6 CYS O 1 1
19 15162 1 1 6 CYS SG S 2.950 7.191 -10.883 1.00 . A A . 6 CYS SG 1 1
19 15163 1 1 7 GLN C C -1.043 3.514 -15.463 1.00 . A A . 7 GLN C 1 1
19 15164 1 1 7 GLN CA C -0.026 2.773 -14.601 1.00 . A A . 7 GLN CA 1 1
19 15165 1 1 7 GLN CB C -0.559 1.406 -14.215 1.00 . A A . 7 GLN CB 1 1
19 15166 1 1 7 GLN CD C -0.118 -1.062 -14.131 1.00 . A A . 7 GLN CD 1 1
19 15167 1 1 7 GLN CG C 0.477 0.309 -14.345 1.00 . A A . 7 GLN CG 1 1
19 15168 1 1 7 GLN H H -0.126 3.285 -12.537 1.00 . A A . 7 GLN H 1 1
19 15169 1 1 7 GLN HA H 0.844 2.657 -15.081 1.00 . A A . 7 GLN HA 1 1
19 15170 1 1 7 GLN HB2 H -0.867 1.441 -13.264 1.00 . A A . 7 GLN HB2 1 1
19 15171 1 1 7 GLN HB3 H -1.333 1.185 -14.808 1.00 . A A . 7 GLN HB3 1 1
19 15172 1 1 7 GLN HE21 H -0.181 -2.905 -14.917 1.00 . A A . 7 GLN HE21 1 1
19 15173 1 1 7 GLN HE22 H 0.790 -1.757 -15.778 1.00 . A A . 7 GLN HE22 1 1
19 15174 1 1 7 GLN HG2 H 0.875 0.348 -15.262 1.00 . A A . 7 GLN HG2 1 1
19 15175 1 1 7 GLN HG3 H 1.193 0.459 -13.664 1.00 . A A . 7 GLN HG3 1 1
19 15176 1 1 7 GLN N N 0.246 3.568 -13.421 1.00 . A A . 7 GLN N 1 1
19 15177 1 1 7 GLN NE2 N 0.188 -1.980 -15.011 1.00 . A A . 7 GLN NE2 1 1
19 15178 1 1 7 GLN O O -1.980 4.115 -14.947 1.00 . A A . 7 GLN O 1 1
19 15179 1 1 7 GLN OE1 O -0.845 -1.290 -13.185 1.00 . A A . 7 GLN OE1 1 1
19 15180 1 1 8 GLY C C -1.583 5.708 -17.604 1.00 . A A . 8 GLY C 1 1
19 15181 1 1 8 GLY CA C -1.726 4.200 -17.686 1.00 . A A . 8 GLY CA 1 1
19 15182 1 1 8 GLY H H -0.048 2.999 -17.140 1.00 . A A . 8 GLY H 1 1
19 15183 1 1 8 GLY HA2 H -1.516 3.895 -18.614 1.00 . A A . 8 GLY HA2 1 1
19 15184 1 1 8 GLY HA3 H -2.663 3.941 -17.453 1.00 . A A . 8 GLY HA3 1 1
19 15185 1 1 8 GLY N N -0.832 3.499 -16.773 1.00 . A A . 8 GLY N 1 1
19 15186 1 1 8 GLY O O -2.461 6.446 -18.040 1.00 . A A . 8 GLY O 1 1
19 15187 1 1 9 LYS C C 1.125 7.933 -17.461 1.00 . A A . 9 LYS C 1 1
19 15188 1 1 9 LYS CA C -0.221 7.596 -16.861 1.00 . A A . 9 LYS CA 1 1
19 15189 1 1 9 LYS CB C -0.250 7.957 -15.396 1.00 . A A . 9 LYS CB 1 1
19 15190 1 1 9 LYS CD C -1.631 8.317 -13.465 1.00 . A A . 9 LYS CD 1 1
19 15191 1 1 9 LYS CE C -2.921 7.940 -12.757 1.00 . A A . 9 LYS CE 1 1
19 15192 1 1 9 LYS CG C -1.636 7.833 -14.841 1.00 . A A . 9 LYS CG 1 1
19 15193 1 1 9 LYS H H 0.205 5.516 -16.706 1.00 . A A . 9 LYS H 1 1
19 15194 1 1 9 LYS HA H -0.947 8.095 -17.334 1.00 . A A . 9 LYS HA 1 1
19 15195 1 1 9 LYS HB2 H 0.357 7.341 -14.894 1.00 . A A . 9 LYS HB2 1 1
19 15196 1 1 9 LYS HB3 H 0.062 8.900 -15.283 1.00 . A A . 9 LYS HB3 1 1
19 15197 1 1 9 LYS HD2 H -0.851 7.909 -12.991 1.00 . A A . 9 LYS HD2 1 1
19 15198 1 1 9 LYS HD3 H -1.529 9.311 -13.482 1.00 . A A . 9 LYS HD3 1 1
19 15199 1 1 9 LYS HE2 H -3.684 8.441 -13.164 1.00 . A A . 9 LYS HE2 1 1
19 15200 1 1 9 LYS HE3 H -3.079 6.957 -12.853 1.00 . A A . 9 LYS HE3 1 1
19 15201 1 1 9 LYS HG2 H -2.274 8.383 -15.380 1.00 . A A . 9 LYS HG2 1 1
19 15202 1 1 9 LYS HG3 H -1.928 6.877 -14.852 1.00 . A A . 9 LYS HG3 1 1
19 15203 1 1 9 LYS HZ1 H -3.694 8.028 -10.837 1.00 . A A . 9 LYS HZ1 1 1
19 15204 1 1 9 LYS HZ2 H -2.694 9.254 -11.172 1.00 . A A . 9 LYS HZ2 1 1
19 15205 1 1 9 LYS HZ3 H -2.096 7.784 -10.863 1.00 . A A . 9 LYS HZ3 1 1
19 15206 1 1 9 LYS N N -0.477 6.170 -17.032 1.00 . A A . 9 LYS N 1 1
19 15207 1 1 9 LYS NZ N -2.846 8.275 -11.306 1.00 . A A . 9 LYS NZ 1 1
19 15208 1 1 9 LYS O O 2.029 7.108 -17.454 1.00 . A A . 9 LYS O 1 1
19 15209 1 1 10 ALA C C 3.422 9.933 -17.347 1.00 . A A . 10 ALA C 1 1
19 15210 1 1 10 ALA CA C 2.513 9.598 -18.529 1.00 . A A . 10 ALA CA 1 1
19 15211 1 1 10 ALA CB C 2.293 10.841 -19.407 1.00 . A A . 10 ALA CB 1 1
19 15212 1 1 10 ALA H H 0.451 9.745 -18.015 1.00 . A A . 10 ALA H 1 1
19 15213 1 1 10 ALA HA H 2.894 8.861 -19.086 1.00 . A A . 10 ALA HA 1 1
19 15214 1 1 10 ALA HB1 H 1.699 10.630 -20.183 1.00 . A A . 10 ALA HB1 1 1
19 15215 1 1 10 ALA HB2 H 3.161 11.182 -19.768 1.00 . A A . 10 ALA HB2 1 1
19 15216 1 1 10 ALA HB3 H 1.866 11.578 -18.884 1.00 . A A . 10 ALA HB3 1 1
19 15217 1 1 10 ALA N N 1.246 9.139 -17.988 1.00 . A A . 10 ALA N 1 1
19 15218 1 1 10 ALA O O 2.934 10.244 -16.258 1.00 . A A . 10 ALA O 1 1
19 15219 1 1 11 ASP C C 5.531 11.826 -16.355 1.00 . A A . 11 ASP C 1 1
19 15220 1 1 11 ASP CA C 5.664 10.317 -16.533 1.00 . A A . 11 ASP CA 1 1
19 15221 1 1 11 ASP CB C 7.098 9.951 -16.922 1.00 . A A . 11 ASP CB 1 1
19 15222 1 1 11 ASP CG C 7.418 8.484 -16.671 1.00 . A A . 11 ASP CG 1 1
19 15223 1 1 11 ASP H H 5.067 9.602 -18.457 1.00 . A A . 11 ASP H 1 1
19 15224 1 1 11 ASP HA H 5.423 9.824 -15.697 1.00 . A A . 11 ASP HA 1 1
19 15225 1 1 11 ASP HB2 H 7.226 10.142 -17.896 1.00 . A A . 11 ASP HB2 1 1
19 15226 1 1 11 ASP HB3 H 7.730 10.511 -16.386 1.00 . A A . 11 ASP HB3 1 1
19 15227 1 1 11 ASP N N 4.723 9.907 -17.569 1.00 . A A . 11 ASP N 1 1
19 15228 1 1 11 ASP O O 5.206 12.545 -17.302 1.00 . A A . 11 ASP O 1 1
19 15229 1 1 11 ASP OD1 O 8.513 8.047 -17.083 1.00 . A A . 11 ASP OD1 1 1
19 15230 1 1 11 ASP OD2 O 6.623 7.771 -16.006 1.00 . A A . 11 ASP OD2 1 1
19 15231 1 1 12 GLY C C 5.013 13.869 -13.428 1.00 . A A . 12 GLY C 1 1
19 15232 1 1 12 GLY CA C 5.566 13.708 -14.827 1.00 . A A . 12 GLY CA 1 1
19 15233 1 1 12 GLY H H 6.043 11.673 -14.415 1.00 . A A . 12 GLY H 1 1
19 15234 1 1 12 GLY HA2 H 6.452 14.166 -14.900 1.00 . A A . 12 GLY HA2 1 1
19 15235 1 1 12 GLY HA3 H 4.932 14.100 -15.494 1.00 . A A . 12 GLY HA3 1 1
19 15236 1 1 12 GLY N N 5.748 12.299 -15.137 1.00 . A A . 12 GLY N 1 1
19 15237 1 1 12 GLY O O 4.897 12.884 -12.694 1.00 . A A . 12 GLY O 1 1
19 15238 1 1 13 LEU C C 2.642 15.429 -11.688 1.00 . A A . 13 LEU C 1 1
19 15239 1 1 13 LEU CA C 4.168 15.352 -11.693 1.00 . A A . 13 LEU CA 1 1
19 15240 1 1 13 LEU CB C 4.742 16.655 -11.136 1.00 . A A . 13 LEU CB 1 1
19 15241 1 1 13 LEU CD1 C 6.606 18.079 -10.288 1.00 . A A . 13 LEU CD1 1 1
19 15242 1 1 13 LEU CD2 C 6.935 15.611 -10.393 1.00 . A A . 13 LEU CD2 1 1
19 15243 1 1 13 LEU CG C 6.273 16.803 -11.060 1.00 . A A . 13 LEU CG 1 1
19 15244 1 1 13 LEU H H 4.790 15.856 -13.676 1.00 . A A . 13 LEU H 1 1
19 15245 1 1 13 LEU HA H 4.473 14.571 -11.147 1.00 . A A . 13 LEU HA 1 1
19 15246 1 1 13 LEU HB2 H 4.397 17.397 -11.711 1.00 . A A . 13 LEU HB2 1 1
19 15247 1 1 13 LEU HB3 H 4.385 16.759 -10.207 1.00 . A A . 13 LEU HB3 1 1
19 15248 1 1 13 LEU HD11 H 7.595 18.209 -10.219 1.00 . A A . 13 LEU HD11 1 1
19 15249 1 1 13 LEU HD12 H 6.235 18.044 -9.360 1.00 . A A . 13 LEU HD12 1 1
19 15250 1 1 13 LEU HD13 H 6.221 18.883 -10.742 1.00 . A A . 13 LEU HD13 1 1
19 15251 1 1 13 LEU HD21 H 7.928 15.727 -10.355 1.00 . A A . 13 LEU HD21 1 1
19 15252 1 1 13 LEU HD22 H 6.744 14.767 -10.895 1.00 . A A . 13 LEU HD22 1 1
19 15253 1 1 13 LEU HD23 H 6.603 15.494 -9.457 1.00 . A A . 13 LEU HD23 1 1
19 15254 1 1 13 LEU HG H 6.639 16.845 -11.990 1.00 . A A . 13 LEU HG 1 1
19 15255 1 1 13 LEU N N 4.684 15.094 -13.038 1.00 . A A . 13 LEU N 1 1
19 15256 1 1 13 LEU O O 2.028 15.848 -12.664 1.00 . A A . 13 LEU O 1 1
19 15257 1 1 14 TYR C C 0.073 15.616 -9.161 1.00 . A A . 14 TYR C 1 1
19 15258 1 1 14 TYR CA C 0.575 14.964 -10.459 1.00 . A A . 14 TYR CA 1 1
19 15259 1 1 14 TYR CB C 0.140 13.495 -10.529 1.00 . A A . 14 TYR CB 1 1
19 15260 1 1 14 TYR CD1 C 1.408 12.306 -12.348 1.00 . A A . 14 TYR CD1 1 1
19 15261 1 1 14 TYR CD2 C -0.840 13.044 -12.828 1.00 . A A . 14 TYR CD2 1 1
19 15262 1 1 14 TYR CE1 C 1.531 11.800 -13.669 1.00 . A A . 14 TYR CE1 1 1
19 15263 1 1 14 TYR CE2 C -0.728 12.538 -14.151 1.00 . A A . 14 TYR CE2 1 1
19 15264 1 1 14 TYR CG C 0.235 12.934 -11.922 1.00 . A A . 14 TYR CG 1 1
19 15265 1 1 14 TYR CZ C 0.461 11.927 -14.558 1.00 . A A . 14 TYR CZ 1 1
19 15266 1 1 14 TYR H H 2.595 14.754 -9.795 1.00 . A A . 14 TYR H 1 1
19 15267 1 1 14 TYR HA H 0.210 15.488 -11.229 1.00 . A A . 14 TYR HA 1 1
19 15268 1 1 14 TYR HB2 H 0.728 12.951 -9.931 1.00 . A A . 14 TYR HB2 1 1
19 15269 1 1 14 TYR HB3 H -0.809 13.419 -10.224 1.00 . A A . 14 TYR HB3 1 1
19 15270 1 1 14 TYR HD1 H 2.173 12.210 -11.712 1.00 . A A . 14 TYR HD1 1 1
19 15271 1 1 14 TYR HD2 H -1.690 13.483 -12.537 1.00 . A A . 14 TYR HD2 1 1
19 15272 1 1 14 TYR HE1 H 2.378 11.356 -13.961 1.00 . A A . 14 TYR HE1 1 1
19 15273 1 1 14 TYR HE2 H -1.496 12.618 -14.788 1.00 . A A . 14 TYR HE2 1 1
19 15274 1 1 14 TYR HH H 0.628 10.498 -15.822 1.00 . A A . 14 TYR HH 1 1
19 15275 1 1 14 TYR N N 2.036 15.026 -10.579 1.00 . A A . 14 TYR N 1 1
19 15276 1 1 14 TYR O O 0.819 15.696 -8.174 1.00 . A A . 14 TYR O 1 1
19 15277 1 1 14 TYR OH O 0.576 11.454 -15.838 1.00 . A A . 14 TYR OH 1 1
19 15278 1 1 15 PRO C C -1.837 15.886 -6.728 1.00 . A A . 15 PRO C 1 1
19 15279 1 1 15 PRO CA C -1.711 16.781 -7.952 1.00 . A A . 15 PRO CA 1 1
19 15280 1 1 15 PRO CB C -3.085 17.283 -8.407 1.00 . A A . 15 PRO CB 1 1
19 15281 1 1 15 PRO CD C -2.214 16.087 -10.218 1.00 . A A . 15 PRO CD 1 1
19 15282 1 1 15 PRO CG C -3.486 16.344 -9.468 1.00 . A A . 15 PRO CG 1 1
19 15283 1 1 15 PRO HA H -1.063 17.488 -7.669 1.00 . A A . 15 PRO HA 1 1
19 15284 1 1 15 PRO HB2 H -3.749 17.257 -7.659 1.00 . A A . 15 PRO HB2 1 1
19 15285 1 1 15 PRO HB3 H -3.032 18.211 -8.774 1.00 . A A . 15 PRO HB3 1 1
19 15286 1 1 15 PRO HD2 H -2.235 15.199 -10.677 1.00 . A A . 15 PRO HD2 1 1
19 15287 1 1 15 PRO HD3 H -2.035 16.806 -10.889 1.00 . A A . 15 PRO HD3 1 1
19 15288 1 1 15 PRO HG2 H -3.848 15.501 -9.072 1.00 . A A . 15 PRO HG2 1 1
19 15289 1 1 15 PRO HG3 H -4.177 16.759 -10.061 1.00 . A A . 15 PRO HG3 1 1
19 15290 1 1 15 PRO N N -1.194 16.101 -9.150 1.00 . A A . 15 PRO N 1 1
19 15291 1 1 15 PRO O O -2.361 14.775 -6.789 1.00 . A A . 15 PRO O 1 1
19 15292 1 1 16 ASN C C -1.965 16.317 -3.246 1.00 . A A . 16 ASN C 1 1
19 15293 1 1 16 ASN CA C -1.174 15.655 -4.381 1.00 . A A . 16 ASN CA 1 1
19 15294 1 1 16 ASN CB C 0.302 15.650 -4.004 1.00 . A A . 16 ASN CB 1 1
19 15295 1 1 16 ASN CG C 0.827 17.044 -3.775 1.00 . A A . 16 ASN CG 1 1
19 15296 1 1 16 ASN H H -0.990 17.334 -5.649 1.00 . A A . 16 ASN H 1 1
19 15297 1 1 16 ASN HA H -1.535 14.739 -4.557 1.00 . A A . 16 ASN HA 1 1
19 15298 1 1 16 ASN HB2 H 0.424 15.121 -3.165 1.00 . A A . 16 ASN HB2 1 1
19 15299 1 1 16 ASN HB3 H 0.828 15.229 -4.744 1.00 . A A . 16 ASN HB3 1 1
19 15300 1 1 16 ASN HD21 H 1.575 18.232 -2.368 1.00 . A A . 16 ASN HD21 1 1
19 15301 1 1 16 ASN HD22 H 1.232 16.606 -1.879 1.00 . A A . 16 ASN HD22 1 1
19 15302 1 1 16 ASN N N -1.312 16.388 -5.625 1.00 . A A . 16 ASN N 1 1
19 15303 1 1 16 ASN ND2 N 1.243 17.314 -2.585 1.00 . A A . 16 ASN ND2 1 1
19 15304 1 1 16 ASN O O -2.157 17.527 -3.252 1.00 . A A . 16 ASN O 1 1
19 15305 1 1 16 ASN OD1 O 0.821 17.875 -4.669 1.00 . A A . 16 ASN OD1 1 1
19 15306 1 1 17 PRO C C -2.498 16.741 -0.001 1.00 . A A . 17 PRO C 1 1
19 15307 1 1 17 PRO CA C -3.249 16.118 -1.187 1.00 . A A . 17 PRO CA 1 1
19 15308 1 1 17 PRO CB C -4.022 14.904 -0.676 1.00 . A A . 17 PRO CB 1 1
19 15309 1 1 17 PRO CD C -2.334 14.061 -2.108 1.00 . A A . 17 PRO CD 1 1
19 15310 1 1 17 PRO CG C -3.032 13.800 -0.797 1.00 . A A . 17 PRO CG 1 1
19 15311 1 1 17 PRO HA H -3.756 16.880 -1.589 1.00 . A A . 17 PRO HA 1 1
19 15312 1 1 17 PRO HB2 H -4.303 15.022 0.276 1.00 . A A . 17 PRO HB2 1 1
19 15313 1 1 17 PRO HB3 H -4.826 14.718 -1.240 1.00 . A A . 17 PRO HB3 1 1
19 15314 1 1 17 PRO HD2 H -1.375 13.778 -2.072 1.00 . A A . 17 PRO HD2 1 1
19 15315 1 1 17 PRO HD3 H -2.792 13.593 -2.863 1.00 . A A . 17 PRO HD3 1 1
19 15316 1 1 17 PRO HG2 H -2.384 13.827 -0.035 1.00 . A A . 17 PRO HG2 1 1
19 15317 1 1 17 PRO HG3 H -3.496 12.914 -0.809 1.00 . A A . 17 PRO HG3 1 1
19 15318 1 1 17 PRO N N -2.439 15.527 -2.263 1.00 . A A . 17 PRO N 1 1
19 15319 1 1 17 PRO O O -3.097 17.444 0.797 1.00 . A A . 17 PRO O 1 1
19 15320 1 1 18 ARG C C -0.031 18.141 1.596 1.00 . A A . 18 ARG C 1 1
19 15321 1 1 18 ARG CA C -0.551 16.708 1.459 1.00 . A A . 18 ARG CA 1 1
19 15322 1 1 18 ARG CB C 0.600 15.726 1.716 1.00 . A A . 18 ARG CB 1 1
19 15323 1 1 18 ARG CD C 2.464 15.182 3.354 1.00 . A A . 18 ARG CD 1 1
19 15324 1 1 18 ARG CG C 1.046 15.709 3.186 1.00 . A A . 18 ARG CG 1 1
19 15325 1 1 18 ARG CZ C 4.221 15.300 5.118 1.00 . A A . 18 ARG CZ 1 1
19 15326 1 1 18 ARG H H -0.740 15.884 -0.520 1.00 . A A . 18 ARG H 1 1
19 15327 1 1 18 ARG HA H -1.300 16.613 2.115 1.00 . A A . 18 ARG HA 1 1
19 15328 1 1 18 ARG HB2 H 0.299 14.807 1.462 1.00 . A A . 18 ARG HB2 1 1
19 15329 1 1 18 ARG HB3 H 1.379 15.991 1.148 1.00 . A A . 18 ARG HB3 1 1
19 15330 1 1 18 ARG HD2 H 2.479 14.193 3.205 1.00 . A A . 18 ARG HD2 1 1
19 15331 1 1 18 ARG HD3 H 3.072 15.626 2.696 1.00 . A A . 18 ARG HD3 1 1
19 15332 1 1 18 ARG HE H 2.303 15.791 5.383 1.00 . A A . 18 ARG HE 1 1
19 15333 1 1 18 ARG HG2 H 1.008 16.640 3.547 1.00 . A A . 18 ARG HG2 1 1
19 15334 1 1 18 ARG HG3 H 0.425 15.123 3.707 1.00 . A A . 18 ARG HG3 1 1
19 15335 1 1 18 ARG HH11 H 3.830 15.972 6.963 1.00 . A A . 18 ARG HH11 1 1
19 15336 1 1 18 ARG HH12 H 5.472 15.505 6.668 1.00 . A A . 18 ARG HH12 1 1
19 15337 1 1 18 ARG HH21 H 4.950 14.582 3.392 1.00 . A A . 18 ARG HH21 1 1
19 15338 1 1 18 ARG HH22 H 6.095 14.732 4.682 1.00 . A A . 18 ARG HH22 1 1
19 15339 1 1 18 ARG N N -1.232 16.381 0.196 1.00 . A A . 18 ARG N 1 1
19 15340 1 1 18 ARG NE N 2.964 15.457 4.711 1.00 . A A . 18 ARG NE 1 1
19 15341 1 1 18 ARG NH1 N 4.532 15.617 6.345 1.00 . A A . 18 ARG NH1 1 1
19 15342 1 1 18 ARG NH2 N 5.163 14.834 4.335 1.00 . A A . 18 ARG NH2 1 1
19 15343 1 1 18 ARG O O -0.378 18.826 2.544 1.00 . A A . 18 ARG O 1 1
19 15344 1 1 19 GLU C C 1.724 20.556 -0.490 1.00 . A A . 19 GLU C 1 1
19 15345 1 1 19 GLU CA C 1.510 19.876 0.848 1.00 . A A . 19 GLU CA 1 1
19 15346 1 1 19 GLU CB C 2.903 19.755 1.479 1.00 . A A . 19 GLU CB 1 1
19 15347 1 1 19 GLU CD C 4.414 18.876 3.273 1.00 . A A . 19 GLU CD 1 1
19 15348 1 1 19 GLU CG C 2.981 19.040 2.804 1.00 . A A . 19 GLU CG 1 1
19 15349 1 1 19 GLU H H 1.094 17.976 -0.068 1.00 . A A . 19 GLU H 1 1
19 15350 1 1 19 GLU HA H 0.865 20.385 1.419 1.00 . A A . 19 GLU HA 1 1
19 15351 1 1 19 GLU HB2 H 3.492 19.261 0.840 1.00 . A A . 19 GLU HB2 1 1
19 15352 1 1 19 GLU HB3 H 3.263 20.678 1.619 1.00 . A A . 19 GLU HB3 1 1
19 15353 1 1 19 GLU HG2 H 2.474 19.569 3.484 1.00 . A A . 19 GLU HG2 1 1
19 15354 1 1 19 GLU HG3 H 2.564 18.137 2.705 1.00 . A A . 19 GLU HG3 1 1
19 15355 1 1 19 GLU N N 0.860 18.561 0.708 1.00 . A A . 19 GLU N 1 1
19 15356 1 1 19 GLU O O 2.000 19.898 -1.482 1.00 . A A . 19 GLU O 1 1
19 15357 1 1 19 GLU OE1 O 4.864 17.714 3.383 1.00 . A A . 19 GLU OE1 1 1
19 15358 1 1 19 GLU OE2 O 5.099 19.888 3.510 1.00 . A A . 19 GLU OE2 1 1
19 15359 1 1 20 ARG C C 3.520 22.448 -2.088 1.00 . A A . 20 ARG C 1 1
19 15360 1 1 20 ARG CA C 2.082 22.723 -1.623 1.00 . A A . 20 ARG CA 1 1
19 15361 1 1 20 ARG CB C 1.938 24.190 -1.177 1.00 . A A . 20 ARG CB 1 1
19 15362 1 1 20 ARG CD C 1.617 25.283 -3.430 1.00 . A A . 20 ARG CD 1 1
19 15363 1 1 20 ARG CG C 2.426 25.254 -2.153 1.00 . A A . 20 ARG CG 1 1
19 15364 1 1 20 ARG CZ C 1.333 26.841 -5.354 1.00 . A A . 20 ARG CZ 1 1
19 15365 1 1 20 ARG H H 1.477 22.339 0.388 1.00 . A A . 20 ARG H 1 1
19 15366 1 1 20 ARG HA H 1.464 22.492 -2.374 1.00 . A A . 20 ARG HA 1 1
19 15367 1 1 20 ARG HB2 H 0.969 24.364 -1.004 1.00 . A A . 20 ARG HB2 1 1
19 15368 1 1 20 ARG HB3 H 2.454 24.304 -0.328 1.00 . A A . 20 ARG HB3 1 1
19 15369 1 1 20 ARG HD2 H 1.895 24.526 -4.021 1.00 . A A . 20 ARG HD2 1 1
19 15370 1 1 20 ARG HD3 H 0.644 25.197 -3.213 1.00 . A A . 20 ARG HD3 1 1
19 15371 1 1 20 ARG HE H 2.387 27.246 -3.709 1.00 . A A . 20 ARG HE 1 1
19 15372 1 1 20 ARG HG2 H 2.359 26.151 -1.715 1.00 . A A . 20 ARG HG2 1 1
19 15373 1 1 20 ARG HG3 H 3.380 25.067 -2.387 1.00 . A A . 20 ARG HG3 1 1
19 15374 1 1 20 ARG HH11 H 0.393 25.096 -5.653 1.00 . A A . 20 ARG HH11 1 1
19 15375 1 1 20 ARG HH12 H 0.246 26.254 -6.933 1.00 . A A . 20 ARG HH12 1 1
19 15376 1 1 20 ARG HH21 H 2.144 28.670 -5.371 1.00 . A A . 20 ARG HH21 1 1
19 15377 1 1 20 ARG HH22 H 1.222 28.245 -6.775 1.00 . A A . 20 ARG HH22 1 1
19 15378 1 1 20 ARG N N 1.728 21.883 -0.465 1.00 . A A . 20 ARG N 1 1
19 15379 1 1 20 ARG NE N 1.826 26.549 -4.156 1.00 . A A . 20 ARG NE 1 1
19 15380 1 1 20 ARG NH1 N 0.600 25.997 -6.033 1.00 . A A . 20 ARG NH1 1 1
19 15381 1 1 20 ARG NH2 N 1.586 28.009 -5.873 1.00 . A A . 20 ARG NH2 1 1
19 15382 1 1 20 ARG O O 3.843 22.525 -3.275 1.00 . A A . 20 ARG O 1 1
19 15383 1 1 21 SER C C 6.086 20.416 -1.721 1.00 . A A . 21 SER C 1 1
19 15384 1 1 21 SER CA C 5.785 21.865 -1.335 1.00 . A A . 21 SER CA 1 1
19 15385 1 1 21 SER CB C 6.502 22.147 -0.022 1.00 . A A . 21 SER CB 1 1
19 15386 1 1 21 SER H H 4.009 22.074 -0.189 1.00 . A A . 21 SER H 1 1
19 15387 1 1 21 SER HA H 6.054 22.462 -2.091 1.00 . A A . 21 SER HA 1 1
19 15388 1 1 21 SER HB2 H 7.461 21.868 -0.067 1.00 . A A . 21 SER HB2 1 1
19 15389 1 1 21 SER HB3 H 6.446 23.116 0.219 1.00 . A A . 21 SER HB3 1 1
19 15390 1 1 21 SER HG H 4.916 21.403 0.855 1.00 . A A . 21 SER HG 1 1
19 15391 1 1 21 SER N N 4.363 22.133 -1.122 1.00 . A A . 21 SER N 1 1
19 15392 1 1 21 SER O O 7.240 20.060 -1.911 1.00 . A A . 21 SER O 1 1
19 15393 1 1 21 SER OG O 5.862 21.393 0.997 1.00 . A A . 21 SER OG 1 1
19 15394 1 1 22 SER C C 4.481 17.829 -3.382 1.00 . A A . 22 SER C 1 1
19 15395 1 1 22 SER CA C 5.275 18.156 -2.138 1.00 . A A . 22 SER CA 1 1
19 15396 1 1 22 SER CB C 4.846 17.259 -0.972 1.00 . A A . 22 SER CB 1 1
19 15397 1 1 22 SER H H 4.140 19.908 -1.661 1.00 . A A . 22 SER H 1 1
19 15398 1 1 22 SER HA H 6.252 18.026 -2.307 1.00 . A A . 22 SER HA 1 1
19 15399 1 1 22 SER HB2 H 5.082 16.305 -1.154 1.00 . A A . 22 SER HB2 1 1
19 15400 1 1 22 SER HB3 H 5.281 17.554 -0.120 1.00 . A A . 22 SER HB3 1 1
19 15401 1 1 22 SER HG H 3.011 17.470 -1.613 1.00 . A A . 22 SER HG 1 1
19 15402 1 1 22 SER N N 5.069 19.572 -1.815 1.00 . A A . 22 SER N 1 1
19 15403 1 1 22 SER O O 3.653 18.628 -3.798 1.00 . A A . 22 SER O 1 1
19 15404 1 1 22 SER OG O 3.446 17.318 -0.774 1.00 . A A . 22 SER OG 1 1
19 15405 1 1 23 PHE C C 3.976 14.754 -5.346 1.00 . A A . 23 PHE C 1 1
19 15406 1 1 23 PHE CA C 4.008 16.272 -5.184 1.00 . A A . 23 PHE CA 1 1
19 15407 1 1 23 PHE CB C 4.651 16.923 -6.422 1.00 . A A . 23 PHE CB 1 1
19 15408 1 1 23 PHE CD1 C 6.998 17.809 -6.338 1.00 . A A . 23 PHE CD1 1 1
19 15409 1 1 23 PHE CD2 C 6.691 15.460 -6.826 1.00 . A A . 23 PHE CD2 1 1
19 15410 1 1 23 PHE CE1 C 8.406 17.655 -6.450 1.00 . A A . 23 PHE CE1 1 1
19 15411 1 1 23 PHE CE2 C 8.092 15.292 -6.945 1.00 . A A . 23 PHE CE2 1 1
19 15412 1 1 23 PHE CG C 6.138 16.720 -6.521 1.00 . A A . 23 PHE CG 1 1
19 15413 1 1 23 PHE CZ C 8.950 16.391 -6.751 1.00 . A A . 23 PHE CZ 1 1
19 15414 1 1 23 PHE H H 5.427 16.064 -3.599 1.00 . A A . 23 PHE H 1 1
19 15415 1 1 23 PHE HA H 3.073 16.600 -5.048 1.00 . A A . 23 PHE HA 1 1
19 15416 1 1 23 PHE HB2 H 4.234 16.534 -7.243 1.00 . A A . 23 PHE HB2 1 1
19 15417 1 1 23 PHE HB3 H 4.478 17.908 -6.394 1.00 . A A . 23 PHE HB3 1 1
19 15418 1 1 23 PHE HD1 H 6.616 18.708 -6.124 1.00 . A A . 23 PHE HD1 1 1
19 15419 1 1 23 PHE HD2 H 6.087 14.675 -6.959 1.00 . A A . 23 PHE HD2 1 1
19 15420 1 1 23 PHE HE1 H 9.009 18.441 -6.316 1.00 . A A . 23 PHE HE1 1 1
19 15421 1 1 23 PHE HE2 H 8.471 14.394 -7.167 1.00 . A A . 23 PHE HE2 1 1
19 15422 1 1 23 PHE HZ H 9.940 16.275 -6.827 1.00 . A A . 23 PHE HZ 1 1
19 15423 1 1 23 PHE N N 4.731 16.673 -3.980 1.00 . A A . 23 PHE N 1 1
19 15424 1 1 23 PHE O O 4.671 14.016 -4.639 1.00 . A A . 23 PHE O 1 1
19 15425 1 1 24 TYR C C 4.100 12.979 -8.019 1.00 . A A . 24 TYR C 1 1
19 15426 1 1 24 TYR CA C 3.262 12.914 -6.773 1.00 . A A . 24 TYR CA 1 1
19 15427 1 1 24 TYR CB C 1.881 12.401 -7.195 1.00 . A A . 24 TYR CB 1 1
19 15428 1 1 24 TYR CD1 C 1.351 11.030 -5.140 1.00 . A A . 24 TYR CD1 1 1
19 15429 1 1 24 TYR CD2 C -0.335 12.516 -5.996 1.00 . A A . 24 TYR CD2 1 1
19 15430 1 1 24 TYR CE1 C 0.468 10.606 -4.109 1.00 . A A . 24 TYR CE1 1 1
19 15431 1 1 24 TYR CE2 C -1.233 12.096 -4.972 1.00 . A A . 24 TYR CE2 1 1
19 15432 1 1 24 TYR CG C 0.959 11.989 -6.080 1.00 . A A . 24 TYR CG 1 1
19 15433 1 1 24 TYR CZ C -0.818 11.145 -4.037 1.00 . A A . 24 TYR CZ 1 1
19 15434 1 1 24 TYR H H 2.628 14.944 -6.823 1.00 . A A . 24 TYR H 1 1
19 15435 1 1 24 TYR HA H 3.607 12.347 -6.026 1.00 . A A . 24 TYR HA 1 1
19 15436 1 1 24 TYR HB2 H 1.422 13.126 -7.709 1.00 . A A . 24 TYR HB2 1 1
19 15437 1 1 24 TYR HB3 H 2.010 11.604 -7.785 1.00 . A A . 24 TYR HB3 1 1
19 15438 1 1 24 TYR HD1 H 2.269 10.636 -5.193 1.00 . A A . 24 TYR HD1 1 1
19 15439 1 1 24 TYR HD2 H -0.634 13.197 -6.664 1.00 . A A . 24 TYR HD2 1 1
19 15440 1 1 24 TYR HE1 H 0.766 9.926 -3.440 1.00 . A A . 24 TYR HE1 1 1
19 15441 1 1 24 TYR HE2 H -2.154 12.481 -4.923 1.00 . A A . 24 TYR HE2 1 1
19 15442 1 1 24 TYR HH H -2.580 10.817 -3.356 1.00 . A A . 24 TYR HH 1 1
19 15443 1 1 24 TYR N N 3.231 14.305 -6.346 1.00 . A A . 24 TYR N 1 1
19 15444 1 1 24 TYR O O 4.014 13.956 -8.756 1.00 . A A . 24 TYR O 1 1
19 15445 1 1 24 TYR OH O -1.677 10.729 -3.051 1.00 . A A . 24 TYR OH 1 1
19 15446 1 1 25 SER C C 5.582 10.491 -10.030 1.00 . A A . 25 SER C 1 1
19 15447 1 1 25 SER CA C 5.706 11.886 -9.462 1.00 . A A . 25 SER CA 1 1
19 15448 1 1 25 SER CB C 7.167 12.184 -9.124 1.00 . A A . 25 SER CB 1 1
19 15449 1 1 25 SER H H 4.923 11.198 -7.611 1.00 . A A . 25 SER H 1 1
19 15450 1 1 25 SER HA H 5.361 12.571 -10.104 1.00 . A A . 25 SER HA 1 1
19 15451 1 1 25 SER HB2 H 7.257 13.093 -8.716 1.00 . A A . 25 SER HB2 1 1
19 15452 1 1 25 SER HB3 H 7.531 11.499 -8.494 1.00 . A A . 25 SER HB3 1 1
19 15453 1 1 25 SER HG H 8.880 11.970 -10.044 1.00 . A A . 25 SER HG 1 1
19 15454 1 1 25 SER N N 4.888 11.953 -8.266 1.00 . A A . 25 SER N 1 1
19 15455 1 1 25 SER O O 5.541 9.505 -9.284 1.00 . A A . 25 SER O 1 1
19 15456 1 1 25 SER OG O 7.974 12.160 -10.287 1.00 . A A . 25 SER OG 1 1
19 15457 1 1 26 CYS C C 6.802 9.122 -12.867 1.00 . A A . 26 CYS C 1 1
19 15458 1 1 26 CYS CA C 5.532 9.141 -12.039 1.00 . A A . 26 CYS CA 1 1
19 15459 1 1 26 CYS CB C 4.293 9.005 -12.932 1.00 . A A . 26 CYS CB 1 1
19 15460 1 1 26 CYS H H 5.499 11.255 -11.881 1.00 . A A . 26 CYS H 1 1
19 15461 1 1 26 CYS HA H 5.510 8.406 -11.362 1.00 . A A . 26 CYS HA 1 1
19 15462 1 1 26 CYS HB2 H 4.317 9.816 -13.517 1.00 . A A . 26 CYS HB2 1 1
19 15463 1 1 26 CYS HB3 H 4.472 8.190 -13.483 1.00 . A A . 26 CYS HB3 1 1
19 15464 1 1 26 CYS N N 5.535 10.411 -11.345 1.00 . A A . 26 CYS N 1 1
19 15465 1 1 26 CYS O O 7.076 10.069 -13.600 1.00 . A A . 26 CYS O 1 1
19 15466 1 1 26 CYS SG S 2.727 8.876 -11.997 1.00 . A A . 26 CYS SG 1 1
19 15467 1 1 27 ALA C C 8.844 6.398 -13.845 1.00 . A A . 27 ALA C 1 1
19 15468 1 1 27 ALA CA C 8.803 7.877 -13.482 1.00 . A A . 27 ALA CA 1 1
19 15469 1 1 27 ALA CB C 10.030 8.287 -12.657 1.00 . A A . 27 ALA CB 1 1
19 15470 1 1 27 ALA H H 7.318 7.367 -12.047 1.00 . A A . 27 ALA H 1 1
19 15471 1 1 27 ALA HA H 8.774 8.458 -14.295 1.00 . A A . 27 ALA HA 1 1
19 15472 1 1 27 ALA HB1 H 9.996 9.259 -12.423 1.00 . A A . 27 ALA HB1 1 1
19 15473 1 1 27 ALA HB2 H 10.876 8.123 -13.165 1.00 . A A . 27 ALA HB2 1 1
19 15474 1 1 27 ALA HB3 H 10.079 7.767 -11.804 1.00 . A A . 27 ALA HB3 1 1
19 15475 1 1 27 ALA N N 7.580 8.064 -12.715 1.00 . A A . 27 ALA N 1 1
19 15476 1 1 27 ALA O O 8.620 5.551 -12.977 1.00 . A A . 27 ALA O 1 1
19 15477 1 1 28 ALA C C 7.600 4.109 -15.364 1.00 . A A . 28 ALA C 1 1
19 15478 1 1 28 ALA CA C 8.963 4.748 -15.679 1.00 . A A . 28 ALA CA 1 1
19 15479 1 1 28 ALA CB C 10.132 3.875 -15.151 1.00 . A A . 28 ALA CB 1 1
19 15480 1 1 28 ALA H H 9.243 6.857 -15.753 1.00 . A A . 28 ALA H 1 1
19 15481 1 1 28 ALA HA H 9.049 4.858 -16.669 1.00 . A A . 28 ALA HA 1 1
19 15482 1 1 28 ALA HB1 H 11.015 4.296 -15.359 1.00 . A A . 28 ALA HB1 1 1
19 15483 1 1 28 ALA HB2 H 10.118 2.967 -15.570 1.00 . A A . 28 ALA HB2 1 1
19 15484 1 1 28 ALA HB3 H 10.073 3.758 -14.160 1.00 . A A . 28 ALA HB3 1 1
19 15485 1 1 28 ALA N N 9.036 6.106 -15.127 1.00 . A A . 28 ALA N 1 1
19 15486 1 1 28 ALA O O 7.488 2.888 -15.219 1.00 . A A . 28 ALA O 1 1
19 15487 1 1 29 GLY C C 5.136 3.917 -13.472 1.00 . A A . 29 GLY C 1 1
19 15488 1 1 29 GLY CA C 5.248 4.454 -14.889 1.00 . A A . 29 GLY CA 1 1
19 15489 1 1 29 GLY H H 6.717 5.923 -15.361 1.00 . A A . 29 GLY H 1 1
19 15490 1 1 29 GLY HA2 H 4.611 5.216 -15.006 1.00 . A A . 29 GLY HA2 1 1
19 15491 1 1 29 GLY HA3 H 5.022 3.728 -15.538 1.00 . A A . 29 GLY HA3 1 1
19 15492 1 1 29 GLY N N 6.574 4.942 -15.228 1.00 . A A . 29 GLY N 1 1
19 15493 1 1 29 GLY O O 4.271 3.085 -13.195 1.00 . A A . 29 GLY O 1 1
19 15494 1 1 30 ARG C C 5.887 5.119 -10.266 1.00 . A A . 30 ARG C 1 1
19 15495 1 1 30 ARG CA C 5.990 3.904 -11.169 1.00 . A A . 30 ARG CA 1 1
19 15496 1 1 30 ARG CB C 7.273 3.128 -10.827 1.00 . A A . 30 ARG CB 1 1
19 15497 1 1 30 ARG CD C 6.531 0.860 -11.727 1.00 . A A . 30 ARG CD 1 1
19 15498 1 1 30 ARG CG C 7.590 1.963 -11.766 1.00 . A A . 30 ARG CG 1 1
19 15499 1 1 30 ARG CZ C 6.305 -0.225 -13.957 1.00 . A A . 30 ARG CZ 1 1
19 15500 1 1 30 ARG H H 6.714 5.003 -12.860 1.00 . A A . 30 ARG H 1 1
19 15501 1 1 30 ARG HA H 5.190 3.313 -11.063 1.00 . A A . 30 ARG HA 1 1
19 15502 1 1 30 ARG HB2 H 8.041 3.767 -10.857 1.00 . A A . 30 ARG HB2 1 1
19 15503 1 1 30 ARG HB3 H 7.179 2.762 -9.901 1.00 . A A . 30 ARG HB3 1 1
19 15504 1 1 30 ARG HD2 H 6.521 0.430 -10.825 1.00 . A A . 30 ARG HD2 1 1
19 15505 1 1 30 ARG HD3 H 5.630 1.246 -11.922 1.00 . A A . 30 ARG HD3 1 1
19 15506 1 1 30 ARG HE H 7.452 -0.904 -12.470 1.00 . A A . 30 ARG HE 1 1
19 15507 1 1 30 ARG HG2 H 7.650 2.314 -12.701 1.00 . A A . 30 ARG HG2 1 1
19 15508 1 1 30 ARG HG3 H 8.470 1.569 -11.501 1.00 . A A . 30 ARG HG3 1 1
19 15509 1 1 30 ARG HH11 H 7.340 -1.865 -14.450 1.00 . A A . 30 ARG HH11 1 1
19 15510 1 1 30 ARG HH12 H 6.302 -1.235 -15.685 1.00 . A A . 30 ARG HH12 1 1
19 15511 1 1 30 ARG HH21 H 5.130 1.392 -13.807 1.00 . A A . 30 ARG HH21 1 1
19 15512 1 1 30 ARG HH22 H 5.079 0.568 -15.329 1.00 . A A . 30 ARG HH22 1 1
19 15513 1 1 30 ARG N N 6.013 4.350 -12.573 1.00 . A A . 30 ARG N 1 1
19 15514 1 1 30 ARG NE N 6.818 -0.176 -12.731 1.00 . A A . 30 ARG NE 1 1
19 15515 1 1 30 ARG NH1 N 6.678 -1.183 -14.759 1.00 . A A . 30 ARG NH1 1 1
19 15516 1 1 30 ARG NH2 N 5.436 0.647 -14.399 1.00 . A A . 30 ARG NH2 1 1
19 15517 1 1 30 ARG O O 6.370 6.188 -10.617 1.00 . A A . 30 ARG O 1 1
19 15518 1 1 31 LEU C C 6.286 6.413 -7.346 1.00 . A A . 31 LEU C 1 1
19 15519 1 1 31 LEU CA C 5.060 6.084 -8.186 1.00 . A A . 31 LEU CA 1 1
19 15520 1 1 31 LEU CB C 3.906 5.771 -7.226 1.00 . A A . 31 LEU CB 1 1
19 15521 1 1 31 LEU CD1 C 3.348 8.194 -6.682 1.00 . A A . 31 LEU CD1 1 1
19 15522 1 1 31 LEU CD2 C 2.486 6.322 -5.233 1.00 . A A . 31 LEU CD2 1 1
19 15523 1 1 31 LEU CG C 3.636 6.801 -6.110 1.00 . A A . 31 LEU CG 1 1
19 15524 1 1 31 LEU H H 4.898 4.061 -8.866 1.00 . A A . 31 LEU H 1 1
19 15525 1 1 31 LEU HA H 4.874 6.855 -8.796 1.00 . A A . 31 LEU HA 1 1
19 15526 1 1 31 LEU HB2 H 3.073 5.687 -7.773 1.00 . A A . 31 LEU HB2 1 1
19 15527 1 1 31 LEU HB3 H 4.108 4.894 -6.789 1.00 . A A . 31 LEU HB3 1 1
19 15528 1 1 31 LEU HD11 H 3.174 8.853 -5.950 1.00 . A A . 31 LEU HD11 1 1
19 15529 1 1 31 LEU HD12 H 2.544 8.178 -7.277 1.00 . A A . 31 LEU HD12 1 1
19 15530 1 1 31 LEU HD13 H 4.122 8.528 -7.219 1.00 . A A . 31 LEU HD13 1 1
19 15531 1 1 31 LEU HD21 H 2.295 6.977 -4.502 1.00 . A A . 31 LEU HD21 1 1
19 15532 1 1 31 LEU HD22 H 2.702 5.443 -4.808 1.00 . A A . 31 LEU HD22 1 1
19 15533 1 1 31 LEU HD23 H 1.650 6.207 -5.769 1.00 . A A . 31 LEU HD23 1 1
19 15534 1 1 31 LEU HG H 4.455 6.884 -5.543 1.00 . A A . 31 LEU HG 1 1
19 15535 1 1 31 LEU N N 5.253 4.964 -9.111 1.00 . A A . 31 LEU N 1 1
19 15536 1 1 31 LEU O O 6.789 5.568 -6.592 1.00 . A A . 31 LEU O 1 1
19 15537 1 1 32 PHE C C 6.929 9.428 -5.782 1.00 . A A . 32 PHE C 1 1
19 15538 1 1 32 PHE CA C 7.632 8.250 -6.458 1.00 . A A . 32 PHE CA 1 1
19 15539 1 1 32 PHE CB C 8.877 8.732 -7.204 1.00 . A A . 32 PHE CB 1 1
19 15540 1 1 32 PHE CD1 C 9.207 7.007 -9.004 1.00 . A A . 32 PHE CD1 1 1
19 15541 1 1 32 PHE CD2 C 10.873 7.172 -7.256 1.00 . A A . 32 PHE CD2 1 1
19 15542 1 1 32 PHE CE1 C 9.933 5.960 -9.615 1.00 . A A . 32 PHE CE1 1 1
19 15543 1 1 32 PHE CE2 C 11.615 6.122 -7.859 1.00 . A A . 32 PHE CE2 1 1
19 15544 1 1 32 PHE CG C 9.668 7.621 -7.833 1.00 . A A . 32 PHE CG 1 1
19 15545 1 1 32 PHE CZ C 11.142 5.519 -9.042 1.00 . A A . 32 PHE CZ 1 1
19 15546 1 1 32 PHE H H 6.255 8.280 -8.069 1.00 . A A . 32 PHE H 1 1
19 15547 1 1 32 PHE HA H 7.913 7.539 -5.813 1.00 . A A . 32 PHE HA 1 1
19 15548 1 1 32 PHE HB2 H 8.595 9.361 -7.929 1.00 . A A . 32 PHE HB2 1 1
19 15549 1 1 32 PHE HB3 H 9.474 9.211 -6.561 1.00 . A A . 32 PHE HB3 1 1
19 15550 1 1 32 PHE HD1 H 8.349 7.314 -9.414 1.00 . A A . 32 PHE HD1 1 1
19 15551 1 1 32 PHE HD2 H 11.208 7.597 -6.416 1.00 . A A . 32 PHE HD2 1 1
19 15552 1 1 32 PHE HE1 H 9.590 5.534 -10.453 1.00 . A A . 32 PHE HE1 1 1
19 15553 1 1 32 PHE HE2 H 12.470 5.811 -7.446 1.00 . A A . 32 PHE HE2 1 1
19 15554 1 1 32 PHE HZ H 11.662 4.781 -9.472 1.00 . A A . 32 PHE HZ 1 1
19 15555 1 1 32 PHE N N 6.660 7.682 -7.378 1.00 . A A . 32 PHE N 1 1
19 15556 1 1 32 PHE O O 6.295 10.231 -6.450 1.00 . A A . 32 PHE O 1 1
19 15557 1 1 33 GLN C C 7.584 11.417 -3.140 1.00 . A A . 33 GLN C 1 1
19 15558 1 1 33 GLN CA C 6.421 10.659 -3.747 1.00 . A A . 33 GLN CA 1 1
19 15559 1 1 33 GLN CB C 5.439 10.192 -2.681 1.00 . A A . 33 GLN CB 1 1
19 15560 1 1 33 GLN CD C 3.125 9.330 -2.197 1.00 . A A . 33 GLN CD 1 1
19 15561 1 1 33 GLN CG C 4.079 9.823 -3.256 1.00 . A A . 33 GLN CG 1 1
19 15562 1 1 33 GLN H H 7.469 8.804 -3.949 1.00 . A A . 33 GLN H 1 1
19 15563 1 1 33 GLN HA H 5.908 11.229 -4.390 1.00 . A A . 33 GLN HA 1 1
19 15564 1 1 33 GLN HB2 H 5.821 9.388 -2.224 1.00 . A A . 33 GLN HB2 1 1
19 15565 1 1 33 GLN HB3 H 5.316 10.927 -2.015 1.00 . A A . 33 GLN HB3 1 1
19 15566 1 1 33 GLN HE21 H 1.977 9.959 -0.679 1.00 . A A . 33 GLN HE21 1 1
19 15567 1 1 33 GLN HE22 H 2.877 11.192 -1.497 1.00 . A A . 33 GLN HE22 1 1
19 15568 1 1 33 GLN HG2 H 3.680 10.630 -3.692 1.00 . A A . 33 GLN HG2 1 1
19 15569 1 1 33 GLN HG3 H 4.199 9.100 -3.937 1.00 . A A . 33 GLN HG3 1 1
19 15570 1 1 33 GLN N N 7.004 9.523 -4.466 1.00 . A A . 33 GLN N 1 1
19 15571 1 1 33 GLN NE2 N 2.620 10.231 -1.395 1.00 . A A . 33 GLN NE2 1 1
19 15572 1 1 33 GLN O O 8.427 10.823 -2.471 1.00 . A A . 33 GLN O 1 1
19 15573 1 1 33 GLN OE1 O 2.842 8.149 -2.109 1.00 . A A . 33 GLN OE1 1 1
19 15574 1 1 34 GLN C C 8.380 14.920 -2.710 1.00 . A A . 34 GLN C 1 1
19 15575 1 1 34 GLN CA C 8.830 13.513 -3.069 1.00 . A A . 34 GLN CA 1 1
19 15576 1 1 34 GLN CB C 9.814 13.591 -4.245 1.00 . A A . 34 GLN CB 1 1
19 15577 1 1 34 GLN CD C 11.435 12.391 -5.762 1.00 . A A . 34 GLN CD 1 1
19 15578 1 1 34 GLN CG C 10.532 12.278 -4.557 1.00 . A A . 34 GLN CG 1 1
19 15579 1 1 34 GLN H H 6.933 13.129 -3.962 1.00 . A A . 34 GLN H 1 1
19 15580 1 1 34 GLN HA H 9.240 13.066 -2.275 1.00 . A A . 34 GLN HA 1 1
19 15581 1 1 34 GLN HB2 H 9.308 13.870 -5.061 1.00 . A A . 34 GLN HB2 1 1
19 15582 1 1 34 GLN HB3 H 10.506 14.280 -4.030 1.00 . A A . 34 GLN HB3 1 1
19 15583 1 1 34 GLN HE21 H 13.358 12.284 -6.323 1.00 . A A . 34 GLN HE21 1 1
19 15584 1 1 34 GLN HE22 H 13.056 12.040 -4.635 1.00 . A A . 34 GLN HE22 1 1
19 15585 1 1 34 GLN HG2 H 11.087 12.015 -3.768 1.00 . A A . 34 GLN HG2 1 1
19 15586 1 1 34 GLN HG3 H 9.851 11.569 -4.738 1.00 . A A . 34 GLN HG3 1 1
19 15587 1 1 34 GLN N N 7.677 12.701 -3.450 1.00 . A A . 34 GLN N 1 1
19 15588 1 1 34 GLN NE2 N 12.717 12.225 -5.557 1.00 . A A . 34 GLN NE2 1 1
19 15589 1 1 34 GLN O O 7.225 15.297 -2.947 1.00 . A A . 34 GLN O 1 1
19 15590 1 1 34 GLN OE1 O 10.977 12.620 -6.869 1.00 . A A . 34 GLN OE1 1 1
19 15591 1 1 35 SER C C 10.067 17.941 -2.602 1.00 . A A . 35 SER C 1 1
19 15592 1 1 35 SER CA C 9.066 17.091 -1.840 1.00 . A A . 35 SER CA 1 1
19 15593 1 1 35 SER CB C 9.205 17.318 -0.335 1.00 . A A . 35 SER CB 1 1
19 15594 1 1 35 SER H H 10.208 15.308 -1.981 1.00 . A A . 35 SER H 1 1
19 15595 1 1 35 SER HA H 8.131 17.305 -2.121 1.00 . A A . 35 SER HA 1 1
19 15596 1 1 35 SER HB2 H 9.091 18.286 -0.112 1.00 . A A . 35 SER HB2 1 1
19 15597 1 1 35 SER HB3 H 8.529 16.778 0.167 1.00 . A A . 35 SER HB3 1 1
19 15598 1 1 35 SER HG H 10.466 16.769 1.059 1.00 . A A . 35 SER HG 1 1
19 15599 1 1 35 SER N N 9.306 15.697 -2.170 1.00 . A A . 35 SER N 1 1
19 15600 1 1 35 SER O O 11.071 17.440 -3.104 1.00 . A A . 35 SER O 1 1
19 15601 1 1 35 SER OG O 10.491 16.922 0.115 1.00 . A A . 35 SER OG 1 1
19 15602 1 1 36 CYS C C 10.930 21.298 -2.376 1.00 . A A . 36 CYS C 1 1
19 15603 1 1 36 CYS CA C 10.581 20.204 -3.399 1.00 . A A . 36 CYS CA 1 1
19 15604 1 1 36 CYS CB C 9.745 20.769 -4.551 1.00 . A A . 36 CYS CB 1 1
19 15605 1 1 36 CYS H H 8.928 19.542 -2.251 1.00 . A A . 36 CYS H 1 1
19 15606 1 1 36 CYS HA H 11.407 19.775 -3.764 1.00 . A A . 36 CYS HA 1 1
19 15607 1 1 36 CYS HB2 H 9.183 19.995 -4.841 1.00 . A A . 36 CYS HB2 1 1
19 15608 1 1 36 CYS HB3 H 9.165 21.456 -4.111 1.00 . A A . 36 CYS HB3 1 1
19 15609 1 1 36 CYS N N 9.767 19.224 -2.694 1.00 . A A . 36 CYS N 1 1
19 15610 1 1 36 CYS O O 10.319 22.359 -2.360 1.00 . A A . 36 CYS O 1 1
19 15611 1 1 36 CYS SG S 10.684 21.472 -5.934 1.00 . A A . 36 CYS SG 1 1
19 15612 1 1 37 PRO C C 12.554 23.243 -0.455 1.00 . A A . 37 PRO C 1 1
19 15613 1 1 37 PRO CA C 11.859 21.898 -0.255 1.00 . A A . 37 PRO CA 1 1
19 15614 1 1 37 PRO CB C 12.608 21.068 0.792 1.00 . A A . 37 PRO CB 1 1
19 15615 1 1 37 PRO CD C 12.670 19.804 -1.195 1.00 . A A . 37 PRO CD 1 1
19 15616 1 1 37 PRO CG C 13.513 20.202 -0.009 1.00 . A A . 37 PRO CG 1 1
19 15617 1 1 37 PRO HA H 10.918 22.165 -0.049 1.00 . A A . 37 PRO HA 1 1
19 15618 1 1 37 PRO HB2 H 13.141 21.651 1.405 1.00 . A A . 37 PRO HB2 1 1
19 15619 1 1 37 PRO HB3 H 11.978 20.507 1.329 1.00 . A A . 37 PRO HB3 1 1
19 15620 1 1 37 PRO HD2 H 13.235 19.629 -2.002 1.00 . A A . 37 PRO HD2 1 1
19 15621 1 1 37 PRO HD3 H 12.115 18.997 -0.994 1.00 . A A . 37 PRO HD3 1 1
19 15622 1 1 37 PRO HG2 H 14.323 20.712 -0.298 1.00 . A A . 37 PRO HG2 1 1
19 15623 1 1 37 PRO HG3 H 13.793 19.401 0.519 1.00 . A A . 37 PRO HG3 1 1
19 15624 1 1 37 PRO N N 11.811 20.986 -1.408 1.00 . A A . 37 PRO N 1 1
19 15625 1 1 37 PRO O O 12.268 24.196 0.266 1.00 . A A . 37 PRO O 1 1
19 15626 1 1 38 THR C C 13.575 25.644 -2.326 1.00 . A A . 38 THR C 1 1
19 15627 1 1 38 THR CA C 14.279 24.555 -1.514 1.00 . A A . 38 THR CA 1 1
19 15628 1 1 38 THR CB C 15.631 24.235 -2.125 1.00 . A A . 38 THR CB 1 1
19 15629 1 1 38 THR CG2 C 16.699 24.284 -1.061 1.00 . A A . 38 THR CG2 1 1
19 15630 1 1 38 THR H H 13.715 22.541 -1.947 1.00 . A A . 38 THR H 1 1
19 15631 1 1 38 THR HA H 14.366 24.893 -0.577 1.00 . A A . 38 THR HA 1 1
19 15632 1 1 38 THR HB H 15.844 24.865 -2.871 1.00 . A A . 38 THR HB 1 1
19 15633 1 1 38 THR HG1 H 14.732 22.523 -2.507 1.00 . A A . 38 THR HG1 1 1
19 15634 1 1 38 THR HG21 H 17.598 24.075 -1.446 1.00 . A A . 38 THR HG21 1 1
19 15635 1 1 38 THR HG22 H 16.513 23.621 -0.336 1.00 . A A . 38 THR HG22 1 1
19 15636 1 1 38 THR HG23 H 16.746 25.191 -0.643 1.00 . A A . 38 THR HG23 1 1
19 15637 1 1 38 THR N N 13.515 23.327 -1.362 1.00 . A A . 38 THR N 1 1
19 15638 1 1 38 THR O O 13.840 25.830 -3.502 1.00 . A A . 38 THR O 1 1
19 15639 1 1 38 THR OG1 O 15.592 22.910 -2.670 1.00 . A A . 38 THR OG1 1 1
19 15640 1 1 39 GLY C C 11.184 27.531 -3.330 1.00 . A A . 39 GLY C 1 1
19 15641 1 1 39 GLY CA C 12.210 27.657 -2.212 1.00 . A A . 39 GLY CA 1 1
19 15642 1 1 39 GLY H H 12.525 26.185 -0.701 1.00 . A A . 39 GLY H 1 1
19 15643 1 1 39 GLY HA2 H 11.787 28.153 -1.454 1.00 . A A . 39 GLY HA2 1 1
19 15644 1 1 39 GLY HA3 H 12.988 28.180 -2.559 1.00 . A A . 39 GLY HA3 1 1
19 15645 1 1 39 GLY N N 12.764 26.433 -1.639 1.00 . A A . 39 GLY N 1 1
19 15646 1 1 39 GLY O O 10.773 28.548 -3.894 1.00 . A A . 39 GLY O 1 1
19 15647 1 1 40 LEU C C 8.679 25.336 -4.469 1.00 . A A . 40 LEU C 1 1
19 15648 1 1 40 LEU CA C 9.943 26.095 -4.862 1.00 . A A . 40 LEU CA 1 1
19 15649 1 1 40 LEU CB C 10.704 25.304 -5.929 1.00 . A A . 40 LEU CB 1 1
19 15650 1 1 40 LEU CD1 C 12.644 24.867 -7.437 1.00 . A A . 40 LEU CD1 1 1
19 15651 1 1 40 LEU CD2 C 11.831 27.209 -7.192 1.00 . A A . 40 LEU CD2 1 1
19 15652 1 1 40 LEU CG C 12.025 25.880 -6.477 1.00 . A A . 40 LEU CG 1 1
19 15653 1 1 40 LEU H H 11.127 25.527 -3.175 1.00 . A A . 40 LEU H 1 1
19 15654 1 1 40 LEU HA H 9.695 27.005 -5.193 1.00 . A A . 40 LEU HA 1 1
19 15655 1 1 40 LEU HB2 H 10.912 24.408 -5.536 1.00 . A A . 40 LEU HB2 1 1
19 15656 1 1 40 LEU HB3 H 10.085 25.192 -6.706 1.00 . A A . 40 LEU HB3 1 1
19 15657 1 1 40 LEU HD11 H 13.505 25.210 -7.813 1.00 . A A . 40 LEU HD11 1 1
19 15658 1 1 40 LEU HD12 H 12.029 24.677 -8.203 1.00 . A A . 40 LEU HD12 1 1
19 15659 1 1 40 LEU HD13 H 12.833 24.002 -6.973 1.00 . A A . 40 LEU HD13 1 1
19 15660 1 1 40 LEU HD21 H 12.701 27.560 -7.537 1.00 . A A . 40 LEU HD21 1 1
19 15661 1 1 40 LEU HD22 H 11.445 27.895 -6.575 1.00 . A A . 40 LEU HD22 1 1
19 15662 1 1 40 LEU HD23 H 11.210 27.110 -7.969 1.00 . A A . 40 LEU HD23 1 1
19 15663 1 1 40 LEU HG H 12.636 26.058 -5.705 1.00 . A A . 40 LEU HG 1 1
19 15664 1 1 40 LEU N N 10.809 26.316 -3.702 1.00 . A A . 40 LEU N 1 1
19 15665 1 1 40 LEU O O 8.611 24.741 -3.400 1.00 . A A . 40 LEU O 1 1
19 15666 1 1 41 VAL C C 5.888 23.983 -6.287 1.00 . A A . 41 VAL C 1 1
19 15667 1 1 41 VAL CA C 6.381 24.746 -5.059 1.00 . A A . 41 VAL CA 1 1
19 15668 1 1 41 VAL CB C 5.310 25.812 -4.690 1.00 . A A . 41 VAL CB 1 1
19 15669 1 1 41 VAL CG1 C 5.707 26.561 -3.404 1.00 . A A . 41 VAL CG1 1 1
19 15670 1 1 41 VAL CG2 C 5.117 26.821 -5.836 1.00 . A A . 41 VAL CG2 1 1
19 15671 1 1 41 VAL H H 7.800 25.864 -6.195 1.00 . A A . 41 VAL H 1 1
19 15672 1 1 41 VAL HA H 6.562 24.118 -4.302 1.00 . A A . 41 VAL HA 1 1
19 15673 1 1 41 VAL HB H 4.442 25.340 -4.534 1.00 . A A . 41 VAL HB 1 1
19 15674 1 1 41 VAL HG11 H 5.020 27.248 -3.164 1.00 . A A . 41 VAL HG11 1 1
19 15675 1 1 41 VAL HG12 H 6.583 27.029 -3.518 1.00 . A A . 41 VAL HG12 1 1
19 15676 1 1 41 VAL HG13 H 5.793 25.930 -2.634 1.00 . A A . 41 VAL HG13 1 1
19 15677 1 1 41 VAL HG21 H 4.428 27.506 -5.597 1.00 . A A . 41 VAL HG21 1 1
19 15678 1 1 41 VAL HG22 H 4.817 26.362 -6.671 1.00 . A A . 41 VAL HG22 1 1
19 15679 1 1 41 VAL HG23 H 5.971 27.301 -6.038 1.00 . A A . 41 VAL HG23 1 1
19 15680 1 1 41 VAL N N 7.673 25.380 -5.329 1.00 . A A . 41 VAL N 1 1
19 15681 1 1 41 VAL O O 6.311 24.262 -7.411 1.00 . A A . 41 VAL O 1 1
19 15682 1 1 42 PHE C C 3.428 23.229 -7.988 1.00 . A A . 42 PHE C 1 1
19 15683 1 1 42 PHE CA C 4.405 22.328 -7.228 1.00 . A A . 42 PHE CA 1 1
19 15684 1 1 42 PHE CB C 3.676 21.063 -6.771 1.00 . A A . 42 PHE CB 1 1
19 15685 1 1 42 PHE CD1 C 3.642 20.059 -9.097 1.00 . A A . 42 PHE CD1 1 1
19 15686 1 1 42 PHE CD2 C 1.617 19.973 -7.766 1.00 . A A . 42 PHE CD2 1 1
19 15687 1 1 42 PHE CE1 C 2.974 19.425 -10.164 1.00 . A A . 42 PHE CE1 1 1
19 15688 1 1 42 PHE CE2 C 0.942 19.326 -8.835 1.00 . A A . 42 PHE CE2 1 1
19 15689 1 1 42 PHE CG C 2.969 20.344 -7.893 1.00 . A A . 42 PHE CG 1 1
19 15690 1 1 42 PHE CZ C 1.624 19.053 -10.033 1.00 . A A . 42 PHE CZ 1 1
19 15691 1 1 42 PHE H H 4.678 22.822 -5.165 1.00 . A A . 42 PHE H 1 1
19 15692 1 1 42 PHE HA H 5.187 22.085 -7.802 1.00 . A A . 42 PHE HA 1 1
19 15693 1 1 42 PHE HB2 H 4.342 20.435 -6.369 1.00 . A A . 42 PHE HB2 1 1
19 15694 1 1 42 PHE HB3 H 2.996 21.313 -6.082 1.00 . A A . 42 PHE HB3 1 1
19 15695 1 1 42 PHE HD1 H 4.605 20.309 -9.196 1.00 . A A . 42 PHE HD1 1 1
19 15696 1 1 42 PHE HD2 H 1.128 20.166 -6.916 1.00 . A A . 42 PHE HD2 1 1
19 15697 1 1 42 PHE HE1 H 3.461 19.240 -11.017 1.00 . A A . 42 PHE HE1 1 1
19 15698 1 1 42 PHE HE2 H -0.018 19.066 -8.735 1.00 . A A . 42 PHE HE2 1 1
19 15699 1 1 42 PHE HZ H 1.152 18.597 -10.787 1.00 . A A . 42 PHE HZ 1 1
19 15700 1 1 42 PHE N N 4.976 23.043 -6.093 1.00 . A A . 42 PHE N 1 1
19 15701 1 1 42 PHE O O 2.473 23.762 -7.413 1.00 . A A . 42 PHE O 1 1
19 15702 1 1 43 SER C C 1.961 23.190 -11.023 1.00 . A A . 43 SER C 1 1
19 15703 1 1 43 SER CA C 2.756 24.140 -10.150 1.00 . A A . 43 SER CA 1 1
19 15704 1 1 43 SER CB C 3.547 25.105 -11.020 1.00 . A A . 43 SER CB 1 1
19 15705 1 1 43 SER H H 4.450 22.932 -9.693 1.00 . A A . 43 SER H 1 1
19 15706 1 1 43 SER HA H 2.150 24.658 -9.546 1.00 . A A . 43 SER HA 1 1
19 15707 1 1 43 SER HB2 H 4.049 25.760 -10.456 1.00 . A A . 43 SER HB2 1 1
19 15708 1 1 43 SER HB3 H 4.188 24.608 -11.606 1.00 . A A . 43 SER HB3 1 1
19 15709 1 1 43 SER HG H 3.097 25.992 -12.705 1.00 . A A . 43 SER HG 1 1
19 15710 1 1 43 SER N N 3.646 23.370 -9.289 1.00 . A A . 43 SER N 1 1
19 15711 1 1 43 SER O O 2.490 22.540 -11.927 1.00 . A A . 43 SER O 1 1
19 15712 1 1 43 SER OG O 2.674 25.838 -11.861 1.00 . A A . 43 SER OG 1 1
19 15713 1 1 44 ASN C C -0.431 22.490 -12.895 1.00 . A A . 44 ASN C 1 1
19 15714 1 1 44 ASN CA C -0.218 22.174 -11.416 1.00 . A A . 44 ASN CA 1 1
19 15715 1 1 44 ASN CB C -1.580 22.170 -10.723 1.00 . A A . 44 ASN CB 1 1
19 15716 1 1 44 ASN CG C -1.921 20.830 -10.140 1.00 . A A . 44 ASN CG 1 1
19 15717 1 1 44 ASN H H 0.301 23.691 -10.015 1.00 . A A . 44 ASN H 1 1
19 15718 1 1 44 ASN HA H 0.262 21.300 -11.346 1.00 . A A . 44 ASN HA 1 1
19 15719 1 1 44 ASN HB2 H -1.572 22.842 -9.983 1.00 . A A . 44 ASN HB2 1 1
19 15720 1 1 44 ASN HB3 H -2.286 22.413 -11.387 1.00 . A A . 44 ASN HB3 1 1
19 15721 1 1 44 ASN HD21 H -2.525 19.957 -8.442 1.00 . A A . 44 ASN HD21 1 1
19 15722 1 1 44 ASN HD22 H -2.324 21.676 -8.370 1.00 . A A . 44 ASN HD22 1 1
19 15723 1 1 44 ASN N N 0.675 23.102 -10.731 1.00 . A A . 44 ASN N 1 1
19 15724 1 1 44 ASN ND2 N -2.285 20.820 -8.886 1.00 . A A . 44 ASN ND2 1 1
19 15725 1 1 44 ASN O O -0.864 21.627 -13.643 1.00 . A A . 44 ASN O 1 1
19 15726 1 1 44 ASN OD1 O -1.858 19.808 -10.814 1.00 . A A . 44 ASN OD1 1 1
19 15727 1 1 45 SER C C 0.587 23.492 -15.663 1.00 . A A . 45 SER C 1 1
19 15728 1 1 45 SER CA C -0.406 24.127 -14.692 1.00 . A A . 45 SER CA 1 1
19 15729 1 1 45 SER CB C -0.315 25.648 -14.804 1.00 . A A . 45 SER CB 1 1
19 15730 1 1 45 SER H H 0.195 24.392 -12.656 1.00 . A A . 45 SER H 1 1
19 15731 1 1 45 SER HA H -1.323 23.790 -14.904 1.00 . A A . 45 SER HA 1 1
19 15732 1 1 45 SER HB2 H -0.289 25.931 -15.763 1.00 . A A . 45 SER HB2 1 1
19 15733 1 1 45 SER HB3 H -1.093 26.082 -14.349 1.00 . A A . 45 SER HB3 1 1
19 15734 1 1 45 SER HG H 0.730 26.185 -13.236 1.00 . A A . 45 SER HG 1 1
19 15735 1 1 45 SER N N -0.170 23.725 -13.306 1.00 . A A . 45 SER N 1 1
19 15736 1 1 45 SER O O 0.203 23.034 -16.730 1.00 . A A . 45 SER O 1 1
19 15737 1 1 45 SER OG O 0.870 26.122 -14.181 1.00 . A A . 45 SER OG 1 1
19 15738 1 1 46 CYS C C 3.380 21.562 -15.706 1.00 . A A . 46 CYS C 1 1
19 15739 1 1 46 CYS CA C 2.907 22.936 -16.166 1.00 . A A . 46 CYS CA 1 1
19 15740 1 1 46 CYS CB C 4.093 23.904 -16.225 1.00 . A A . 46 CYS CB 1 1
19 15741 1 1 46 CYS H H 2.115 23.841 -14.396 1.00 . A A . 46 CYS H 1 1
19 15742 1 1 46 CYS HA H 2.475 22.842 -17.063 1.00 . A A . 46 CYS HA 1 1
19 15743 1 1 46 CYS HB2 H 4.589 23.630 -17.049 1.00 . A A . 46 CYS HB2 1 1
19 15744 1 1 46 CYS HB3 H 3.669 24.798 -16.372 1.00 . A A . 46 CYS HB3 1 1
19 15745 1 1 46 CYS N N 1.862 23.476 -15.292 1.00 . A A . 46 CYS N 1 1
19 15746 1 1 46 CYS O O 4.165 20.917 -16.388 1.00 . A A . 46 CYS O 1 1
19 15747 1 1 46 CYS SG S 5.164 23.892 -14.748 1.00 . A A . 46 CYS SG 1 1
19 15748 1 1 47 LYS C C 4.785 19.861 -13.573 1.00 . A A . 47 LYS C 1 1
19 15749 1 1 47 LYS CA C 3.289 19.871 -13.894 1.00 . A A . 47 LYS CA 1 1
19 15750 1 1 47 LYS CB C 2.908 18.643 -14.750 1.00 . A A . 47 LYS CB 1 1
19 15751 1 1 47 LYS CD C 0.448 18.579 -14.099 1.00 . A A . 47 LYS CD 1 1
19 15752 1 1 47 LYS CE C -0.965 18.554 -14.645 1.00 . A A . 47 LYS CE 1 1
19 15753 1 1 47 LYS CG C 1.455 18.621 -15.243 1.00 . A A . 47 LYS CG 1 1
19 15754 1 1 47 LYS H H 2.228 21.719 -14.070 1.00 . A A . 47 LYS H 1 1
19 15755 1 1 47 LYS HA H 2.766 19.848 -13.042 1.00 . A A . 47 LYS HA 1 1
19 15756 1 1 47 LYS HB2 H 3.505 18.623 -15.552 1.00 . A A . 47 LYS HB2 1 1
19 15757 1 1 47 LYS HB3 H 3.059 17.821 -14.201 1.00 . A A . 47 LYS HB3 1 1
19 15758 1 1 47 LYS HD2 H 0.602 17.757 -13.550 1.00 . A A . 47 LYS HD2 1 1
19 15759 1 1 47 LYS HD3 H 0.563 19.389 -13.525 1.00 . A A . 47 LYS HD3 1 1
19 15760 1 1 47 LYS HE2 H -1.089 19.312 -15.285 1.00 . A A . 47 LYS HE2 1 1
19 15761 1 1 47 LYS HE3 H -1.124 17.688 -15.119 1.00 . A A . 47 LYS HE3 1 1
19 15762 1 1 47 LYS HG2 H 1.287 19.444 -15.785 1.00 . A A . 47 LYS HG2 1 1
19 15763 1 1 47 LYS HG3 H 1.321 17.811 -15.814 1.00 . A A . 47 LYS HG3 1 1
19 15764 1 1 47 LYS HZ1 H -2.893 18.672 -13.892 1.00 . A A . 47 LYS HZ1 1 1
19 15765 1 1 47 LYS HZ2 H -1.831 19.548 -13.045 1.00 . A A . 47 LYS HZ2 1 1
19 15766 1 1 47 LYS HZ3 H -1.866 17.940 -12.881 1.00 . A A . 47 LYS HZ3 1 1
19 15767 1 1 47 LYS N N 2.896 21.141 -14.538 1.00 . A A . 47 LYS N 1 1
19 15768 1 1 47 LYS NZ N -1.958 18.688 -13.538 1.00 . A A . 47 LYS NZ 1 1
19 15769 1 1 47 LYS O O 5.451 18.838 -13.678 1.00 . A A . 47 LYS O 1 1
19 15770 1 1 48 CYS C C 6.750 21.720 -11.319 1.00 . A A . 48 CYS C 1 1
19 15771 1 1 48 CYS CA C 6.683 21.158 -12.730 1.00 . A A . 48 CYS CA 1 1
19 15772 1 1 48 CYS CB C 7.424 22.140 -13.654 1.00 . A A . 48 CYS CB 1 1
19 15773 1 1 48 CYS H H 4.678 21.800 -13.067 1.00 . A A . 48 CYS H 1 1
19 15774 1 1 48 CYS HA H 7.074 20.239 -12.788 1.00 . A A . 48 CYS HA 1 1
19 15775 1 1 48 CYS HB2 H 7.543 22.956 -13.089 1.00 . A A . 48 CYS HB2 1 1
19 15776 1 1 48 CYS HB3 H 8.312 21.704 -13.802 1.00 . A A . 48 CYS HB3 1 1
19 15777 1 1 48 CYS N N 5.283 21.007 -13.130 1.00 . A A . 48 CYS N 1 1
19 15778 1 1 48 CYS O O 5.755 22.231 -10.805 1.00 . A A . 48 CYS O 1 1
19 15779 1 1 48 CYS SG S 6.597 22.530 -15.228 1.00 . A A . 48 CYS SG 1 1
19 15780 1 1 49 CYS C C 8.846 23.735 -9.869 1.00 . A A . 49 CYS C 1 1
19 15781 1 1 49 CYS CA C 8.173 22.417 -9.475 1.00 . A A . 49 CYS CA 1 1
19 15782 1 1 49 CYS CB C 9.068 21.614 -8.537 1.00 . A A . 49 CYS CB 1 1
19 15783 1 1 49 CYS H H 8.686 21.202 -11.153 1.00 . A A . 49 CYS H 1 1
19 15784 1 1 49 CYS HA H 7.298 22.545 -9.007 1.00 . A A . 49 CYS HA 1 1
19 15785 1 1 49 CYS HB2 H 8.631 20.719 -8.450 1.00 . A A . 49 CYS HB2 1 1
19 15786 1 1 49 CYS HB3 H 9.940 21.515 -9.017 1.00 . A A . 49 CYS HB3 1 1
19 15787 1 1 49 CYS N N 7.936 21.708 -10.729 1.00 . A A . 49 CYS N 1 1
19 15788 1 1 49 CYS O O 9.830 23.723 -10.601 1.00 . A A . 49 CYS O 1 1
19 15789 1 1 49 CYS SG S 9.238 22.468 -6.945 1.00 . A A . 49 CYS SG 1 1
19 15790 1 1 50 THR C C 8.514 27.220 -8.818 1.00 . A A . 50 THR C 1 1
19 15791 1 1 50 THR CA C 8.726 26.177 -9.921 1.00 . A A . 50 THR CA 1 1
19 15792 1 1 50 THR CB C 8.034 26.603 -11.246 1.00 . A A . 50 THR CB 1 1
19 15793 1 1 50 THR CG2 C 6.599 27.026 -11.023 1.00 . A A . 50 THR CG2 1 1
19 15794 1 1 50 THR H H 7.461 24.802 -8.878 1.00 . A A . 50 THR H 1 1
19 15795 1 1 50 THR HA H 9.709 26.073 -10.074 1.00 . A A . 50 THR HA 1 1
19 15796 1 1 50 THR HB H 8.057 25.853 -11.907 1.00 . A A . 50 THR HB 1 1
19 15797 1 1 50 THR HG1 H 9.517 27.362 -12.292 1.00 . A A . 50 THR HG1 1 1
19 15798 1 1 50 THR HG21 H 6.167 27.296 -11.884 1.00 . A A . 50 THR HG21 1 1
19 15799 1 1 50 THR HG22 H 6.547 27.803 -10.396 1.00 . A A . 50 THR HG22 1 1
19 15800 1 1 50 THR HG23 H 6.062 26.279 -10.631 1.00 . A A . 50 THR HG23 1 1
19 15801 1 1 50 THR N N 8.254 24.857 -9.484 1.00 . A A . 50 THR N 1 1
19 15802 1 1 50 THR O O 7.940 26.911 -7.774 1.00 . A A . 50 THR O 1 1
19 15803 1 1 50 THR OG1 O 8.745 27.694 -11.833 1.00 . A A . 50 THR OG1 1 1
19 15804 1 1 51 TRP C C 7.417 29.809 -7.728 1.00 . A A . 51 TRP C 1 1
19 15805 1 1 51 TRP CA C 8.885 29.523 -8.061 1.00 . A A . 51 TRP CA 1 1
19 15806 1 1 51 TRP CB C 9.521 30.794 -8.630 1.00 . A A . 51 TRP CB 1 1
19 15807 1 1 51 TRP CD1 C 12.060 30.486 -8.517 1.00 . A A . 51 TRP CD1 1 1
19 15808 1 1 51 TRP CD2 C 11.235 30.347 -10.581 1.00 . A A . 51 TRP CD2 1 1
19 15809 1 1 51 TRP CE2 C 12.645 30.144 -10.634 1.00 . A A . 51 TRP CE2 1 1
19 15810 1 1 51 TRP CE3 C 10.498 30.308 -11.782 1.00 . A A . 51 TRP CE3 1 1
19 15811 1 1 51 TRP CG C 10.888 30.554 -9.195 1.00 . A A . 51 TRP CG 1 1
19 15812 1 1 51 TRP CH2 C 12.593 29.858 -13.016 1.00 . A A . 51 TRP CH2 1 1
19 15813 1 1 51 TRP CZ2 C 13.329 29.897 -11.843 1.00 . A A . 51 TRP CZ2 1 1
19 15814 1 1 51 TRP CZ3 C 11.181 30.061 -13.003 1.00 . A A . 51 TRP CZ3 1 1
19 15815 1 1 51 TRP H H 9.501 28.605 -9.888 1.00 . A A . 51 TRP H 1 1
19 15816 1 1 51 TRP HA H 9.363 29.206 -7.241 1.00 . A A . 51 TRP HA 1 1
19 15817 1 1 51 TRP HB2 H 8.940 31.152 -9.360 1.00 . A A . 51 TRP HB2 1 1
19 15818 1 1 51 TRP HB3 H 9.600 31.475 -7.902 1.00 . A A . 51 TRP HB3 1 1
19 15819 1 1 51 TRP HD1 H 12.143 30.600 -7.527 1.00 . A A . 51 TRP HD1 1 1
19 15820 1 1 51 TRP HE1 H 14.067 30.152 -9.071 1.00 . A A . 51 TRP HE1 1 1
19 15821 1 1 51 TRP HE3 H 9.508 30.452 -11.775 1.00 . A A . 51 TRP HE3 1 1
19 15822 1 1 51 TRP HH2 H 13.058 29.686 -13.885 1.00 . A A . 51 TRP HH2 1 1
19 15823 1 1 51 TRP HZ2 H 14.319 29.754 -11.853 1.00 . A A . 51 TRP HZ2 1 1
19 15824 1 1 51 TRP HZ3 H 10.668 30.028 -13.861 1.00 . A A . 51 TRP HZ3 1 1
19 15825 1 1 51 TRP N N 9.015 28.430 -9.032 1.00 . A A . 51 TRP N 1 1
19 15826 1 1 51 TRP NE1 N 13.111 30.243 -9.351 1.00 . A A . 51 TRP NE1 1 1
19 15827 1 1 51 TRP O O 6.534 29.654 -8.573 1.00 . A A . 51 TRP O 1 1
19 15828 1 1 52 ASN C C 5.227 31.862 -6.522 1.00 . A A . 52 ASN C 1 1
19 15829 1 1 52 ASN CA C 5.792 30.514 -6.040 1.00 . A A . 52 ASN CA 1 1
19 15830 1 1 52 ASN CB C 5.735 30.448 -4.505 1.00 . A A . 52 ASN CB 1 1
19 15831 1 1 52 ASN CG C 4.313 30.405 -3.974 1.00 . A A . 52 ASN CG 1 1
19 15832 1 1 52 ASN H H 7.921 30.407 -5.874 1.00 . A A . 52 ASN H 1 1
19 15833 1 1 52 ASN HA H 5.257 29.784 -6.464 1.00 . A A . 52 ASN HA 1 1
19 15834 1 1 52 ASN HB2 H 6.213 29.625 -4.197 1.00 . A A . 52 ASN HB2 1 1
19 15835 1 1 52 ASN HB3 H 6.188 31.257 -4.129 1.00 . A A . 52 ASN HB3 1 1
19 15836 1 1 52 ASN HD21 H 3.072 31.323 -2.702 1.00 . A A . 52 ASN HD21 1 1
19 15837 1 1 52 ASN HD22 H 4.664 31.995 -2.812 1.00 . A A . 52 ASN HD22 1 1
19 15838 1 1 52 ASN N N 7.159 30.250 -6.503 1.00 . A A . 52 ASN N 1 1
19 15839 1 1 52 ASN ND2 N 3.991 31.311 -3.094 1.00 . A A . 52 ASN ND2 1 1
19 15840 1 1 52 ASN O O 4.882 32.717 -5.721 1.00 . A A . 52 ASN O 1 1
19 15841 1 1 52 ASN OD1 O 3.517 29.546 -4.350 1.00 . A A . 52 ASN OD1 1 1
19 15842 1 1 53 GLY C C 5.206 34.518 -8.192 1.00 . A A . 53 GLY C 1 1
19 15843 1 1 53 GLY CA C 4.459 33.212 -8.383 1.00 . A A . 53 GLY CA 1 1
19 15844 1 1 53 GLY H H 5.462 31.327 -8.451 1.00 . A A . 53 GLY H 1 1
19 15845 1 1 53 GLY HA2 H 4.339 33.050 -9.363 1.00 . A A . 53 GLY HA2 1 1
19 15846 1 1 53 GLY HA3 H 3.563 33.286 -7.945 1.00 . A A . 53 GLY HA3 1 1
19 15847 1 1 53 GLY N N 5.105 32.026 -7.832 1.00 . A A . 53 GLY N 1 1
19 15848 1 1 53 GLY O O 4.600 35.526 -7.855 1.00 . A A . 53 GLY O 1 1
19 15849 1 1 54 LEU C C 6.896 36.709 -9.413 1.00 . A A . 54 LEU C 1 1
19 15850 1 1 54 LEU CA C 7.310 35.738 -8.298 1.00 . A A . 54 LEU CA 1 1
19 15851 1 1 54 LEU CB C 8.799 35.397 -8.394 1.00 . A A . 54 LEU CB 1 1
19 15852 1 1 54 LEU CD1 C 11.014 35.900 -7.381 1.00 . A A . 54 LEU CD1 1 1
19 15853 1 1 54 LEU CD2 C 10.121 37.453 -9.112 1.00 . A A . 54 LEU CD2 1 1
19 15854 1 1 54 LEU CG C 9.754 36.522 -7.960 1.00 . A A . 54 LEU CG 1 1
19 15855 1 1 54 LEU H H 6.966 33.653 -8.650 1.00 . A A . 54 LEU H 1 1
19 15856 1 1 54 LEU HA H 7.121 36.142 -7.403 1.00 . A A . 54 LEU HA 1 1
19 15857 1 1 54 LEU HB2 H 8.971 34.602 -7.813 1.00 . A A . 54 LEU HB2 1 1
19 15858 1 1 54 LEU HB3 H 9.002 35.166 -9.345 1.00 . A A . 54 LEU HB3 1 1
19 15859 1 1 54 LEU HD11 H 11.660 36.605 -7.088 1.00 . A A . 54 LEU HD11 1 1
19 15860 1 1 54 LEU HD12 H 11.474 35.325 -8.058 1.00 . A A . 54 LEU HD12 1 1
19 15861 1 1 54 LEU HD13 H 10.800 35.330 -6.588 1.00 . A A . 54 LEU HD13 1 1
19 15862 1 1 54 LEU HD21 H 10.742 38.175 -8.806 1.00 . A A . 54 LEU HD21 1 1
19 15863 1 1 54 LEU HD22 H 9.306 37.889 -9.493 1.00 . A A . 54 LEU HD22 1 1
19 15864 1 1 54 LEU HD23 H 10.573 36.950 -9.849 1.00 . A A . 54 LEU HD23 1 1
19 15865 1 1 54 LEU HG H 9.295 37.081 -7.270 1.00 . A A . 54 LEU HG 1 1
19 15866 1 1 54 LEU N N 6.513 34.511 -8.408 1.00 . A A . 54 LEU N 1 1
19 15867 1 1 54 LEU O O 6.872 36.336 -10.586 1.00 . A A . 54 LEU O 1 1
19 15868 1 1 55 VAL C C 7.240 40.112 -9.868 1.00 . A A . 55 VAL C 1 1
19 15869 1 1 55 VAL CA C 6.202 38.983 -10.006 1.00 . A A . 55 VAL CA 1 1
19 15870 1 1 55 VAL CB C 4.754 39.516 -9.715 1.00 . A A . 55 VAL CB 1 1
19 15871 1 1 55 VAL CG1 C 4.322 40.570 -10.751 1.00 . A A . 55 VAL CG1 1 1
19 15872 1 1 55 VAL CG2 C 3.746 38.356 -9.743 1.00 . A A . 55 VAL CG2 1 1
19 15873 1 1 55 VAL H H 6.616 38.180 -8.072 1.00 . A A . 55 VAL H 1 1
19 15874 1 1 55 VAL HA H 6.219 38.573 -10.918 1.00 . A A . 55 VAL HA 1 1
19 15875 1 1 55 VAL HB H 4.750 39.942 -8.811 1.00 . A A . 55 VAL HB 1 1
19 15876 1 1 55 VAL HG11 H 3.399 40.904 -10.558 1.00 . A A . 55 VAL HG11 1 1
19 15877 1 1 55 VAL HG12 H 4.324 40.187 -11.674 1.00 . A A . 55 VAL HG12 1 1
19 15878 1 1 55 VAL HG13 H 4.941 41.356 -10.742 1.00 . A A . 55 VAL HG13 1 1
19 15879 1 1 55 VAL HG21 H 2.819 38.683 -9.560 1.00 . A A . 55 VAL HG21 1 1
19 15880 1 1 55 VAL HG22 H 3.971 37.668 -9.054 1.00 . A A . 55 VAL HG22 1 1
19 15881 1 1 55 VAL HG23 H 3.742 37.906 -10.636 1.00 . A A . 55 VAL HG23 1 1
19 15882 1 1 55 VAL N N 6.586 37.947 -9.044 1.00 . A A . 55 VAL N 1 1
19 15883 1 1 55 VAL O O 7.581 40.497 -8.757 1.00 . A A . 55 VAL O 1 1
19 15884 1 1 56 PRO C C 8.314 43.079 -10.721 1.00 . A A . 56 PRO C 1 1
19 15885 1 1 56 PRO CA C 8.844 41.645 -10.885 1.00 . A A . 56 PRO CA 1 1
19 15886 1 1 56 PRO CB C 9.570 41.507 -12.220 1.00 . A A . 56 PRO CB 1 1
19 15887 1 1 56 PRO CD C 7.571 40.238 -12.401 1.00 . A A . 56 PRO CD 1 1
19 15888 1 1 56 PRO CG C 8.487 41.170 -13.167 1.00 . A A . 56 PRO CG 1 1
19 15889 1 1 56 PRO HA H 9.388 41.478 -10.063 1.00 . A A . 56 PRO HA 1 1
19 15890 1 1 56 PRO HB2 H 10.012 42.363 -12.487 1.00 . A A . 56 PRO HB2 1 1
19 15891 1 1 56 PRO HB3 H 10.250 40.774 -12.194 1.00 . A A . 56 PRO HB3 1 1
19 15892 1 1 56 PRO HD2 H 6.613 40.383 -12.649 1.00 . A A . 56 PRO HD2 1 1
19 15893 1 1 56 PRO HD3 H 7.814 39.280 -12.555 1.00 . A A . 56 PRO HD3 1 1
19 15894 1 1 56 PRO HG2 H 8.004 42.000 -13.445 1.00 . A A . 56 PRO HG2 1 1
19 15895 1 1 56 PRO HG3 H 8.866 40.718 -13.974 1.00 . A A . 56 PRO HG3 1 1
19 15896 1 1 56 PRO N N 7.803 40.611 -10.989 1.00 . A A . 56 PRO N 1 1
19 15897 1 1 56 PRO O O 9.090 44.041 -10.781 1.00 . A A . 56 PRO O 1 1
19 15898 1 1 57 ARG C C 5.481 44.445 -9.201 1.00 . A A . 57 ARG C 1 1
19 15899 1 1 57 ARG CA C 6.341 44.523 -10.440 1.00 . A A . 57 ARG CA 1 1
19 15900 1 1 57 ARG CB C 5.433 44.818 -11.650 1.00 . A A . 57 ARG CB 1 1
19 15901 1 1 57 ARG CD C 6.954 46.205 -13.180 1.00 . A A . 57 ARG CD 1 1
19 15902 1 1 57 ARG CG C 6.129 44.924 -13.017 1.00 . A A . 57 ARG CG 1 1
19 15903 1 1 57 ARG CZ C 9.232 46.978 -12.544 1.00 . A A . 57 ARG CZ 1 1
19 15904 1 1 57 ARG H H 6.437 42.399 -10.551 1.00 . A A . 57 ARG H 1 1
19 15905 1 1 57 ARG HA H 7.055 45.220 -10.372 1.00 . A A . 57 ARG HA 1 1
19 15906 1 1 57 ARG HB2 H 4.756 44.084 -11.710 1.00 . A A . 57 ARG HB2 1 1
19 15907 1 1 57 ARG HB3 H 4.968 45.687 -11.478 1.00 . A A . 57 ARG HB3 1 1
19 15908 1 1 57 ARG HD2 H 7.143 46.367 -14.149 1.00 . A A . 57 ARG HD2 1 1
19 15909 1 1 57 ARG HD3 H 6.451 46.983 -12.804 1.00 . A A . 57 ARG HD3 1 1
19 15910 1 1 57 ARG HE H 8.373 45.314 -11.888 1.00 . A A . 57 ARG HE 1 1
19 15911 1 1 57 ARG HG2 H 6.739 44.140 -13.126 1.00 . A A . 57 ARG HG2 1 1
19 15912 1 1 57 ARG HG3 H 5.431 44.905 -13.733 1.00 . A A . 57 ARG HG3 1 1
19 15913 1 1 57 ARG HH11 H 8.367 48.244 -13.842 1.00 . A A . 57 ARG HH11 1 1
19 15914 1 1 57 ARG HH12 H 9.957 48.684 -13.316 1.00 . A A . 57 ARG HH12 1 1
19 15915 1 1 57 ARG HH21 H 10.355 45.927 -11.273 1.00 . A A . 57 ARG HH21 1 1
19 15916 1 1 57 ARG HH22 H 11.068 47.385 -11.877 1.00 . A A . 57 ARG HH22 1 1
19 15917 1 1 57 ARG N N 7.004 43.223 -10.573 1.00 . A A . 57 ARG N 1 1
19 15918 1 1 57 ARG NE N 8.238 46.111 -12.476 1.00 . A A . 57 ARG NE 1 1
19 15919 1 1 57 ARG NH1 N 9.181 48.054 -13.293 1.00 . A A . 57 ARG NH1 1 1
19 15920 1 1 57 ARG NH2 N 10.300 46.745 -11.845 1.00 . A A . 57 ARG NH2 1 1
19 15921 1 1 57 ARG O O 5.052 45.498 -8.702 1.00 . A A . 57 ARG O 1 1
19 15922 1 1 57 ARG OXT O 5.199 43.304 -8.795 1.00 . A A . 57 ARG OXT 1 1
20 15923 1 1 1 GLY C C -0.894 -4.203 -5.903 1.00 . A A . 1 GLY C 1 1
20 15924 1 1 1 GLY CA C -1.261 -5.488 -5.261 1.00 . A A . 1 GLY CA 1 1
20 15925 1 1 1 GLY H1 H -2.564 -7.053 -5.590 1.00 . A A . 1 GLY H1 1 1
20 15926 1 1 1 GLY H2 H -2.016 -6.387 -6.957 1.00 . A A . 1 GLY H2 1 1
20 15927 1 1 1 GLY H3 H -3.147 -5.629 -6.085 1.00 . A A . 1 GLY H3 1 1
20 15928 1 1 1 GLY HA2 H -1.593 -5.307 -4.335 1.00 . A A . 1 GLY HA2 1 1
20 15929 1 1 1 GLY HA3 H -0.451 -6.073 -5.216 1.00 . A A . 1 GLY HA3 1 1
20 15930 1 1 1 GLY N N -2.319 -6.187 -6.026 1.00 . A A . 1 GLY N 1 1
20 15931 1 1 1 GLY O O -1.606 -3.768 -6.793 1.00 . A A . 1 GLY O 1 1
20 15932 1 1 2 SER C C -0.142 -1.111 -5.678 1.00 . A A . 2 SER C 1 1
20 15933 1 1 2 SER CA C 0.756 -2.329 -6.061 1.00 . A A . 2 SER CA 1 1
20 15934 1 1 2 SER CB C 0.889 -2.388 -7.587 1.00 . A A . 2 SER CB 1 1
20 15935 1 1 2 SER H H 0.810 -4.094 -4.827 1.00 . A A . 2 SER H 1 1
20 15936 1 1 2 SER HA H 1.654 -2.230 -5.634 1.00 . A A . 2 SER HA 1 1
20 15937 1 1 2 SER HB2 H 1.364 -3.226 -7.859 1.00 . A A . 2 SER HB2 1 1
20 15938 1 1 2 SER HB3 H -0.015 -2.364 -8.013 1.00 . A A . 2 SER HB3 1 1
20 15939 1 1 2 SER HG H 2.537 -1.568 -8.285 1.00 . A A . 2 SER HG 1 1
20 15940 1 1 2 SER N N 0.257 -3.627 -5.517 1.00 . A A . 2 SER N 1 1
20 15941 1 1 2 SER O O -1.331 -1.261 -5.500 1.00 . A A . 2 SER O 1 1
20 15942 1 1 2 SER OG O 1.635 -1.291 -8.120 1.00 . A A . 2 SER OG 1 1
20 15943 1 1 3 PRO C C -1.523 1.502 -6.376 1.00 . A A . 3 PRO C 1 1
20 15944 1 1 3 PRO CA C -0.455 1.229 -5.332 1.00 . A A . 3 PRO CA 1 1
20 15945 1 1 3 PRO CB C 0.530 2.443 -5.291 1.00 . A A . 3 PRO CB 1 1
20 15946 1 1 3 PRO CD C 1.850 0.499 -5.631 1.00 . A A . 3 PRO CD 1 1
20 15947 1 1 3 PRO CG C 1.826 1.816 -4.895 1.00 . A A . 3 PRO CG 1 1
20 15948 1 1 3 PRO HA H -0.984 1.001 -4.515 1.00 . A A . 3 PRO HA 1 1
20 15949 1 1 3 PRO HB2 H 0.617 2.881 -6.186 1.00 . A A . 3 PRO HB2 1 1
20 15950 1 1 3 PRO HB3 H 0.253 3.124 -4.613 1.00 . A A . 3 PRO HB3 1 1
20 15951 1 1 3 PRO HD2 H 2.155 0.608 -6.577 1.00 . A A . 3 PRO HD2 1 1
20 15952 1 1 3 PRO HD3 H 2.428 -0.173 -5.169 1.00 . A A . 3 PRO HD3 1 1
20 15953 1 1 3 PRO HG2 H 2.593 2.394 -5.174 1.00 . A A . 3 PRO HG2 1 1
20 15954 1 1 3 PRO HG3 H 1.857 1.673 -3.906 1.00 . A A . 3 PRO HG3 1 1
20 15955 1 1 3 PRO N N 0.441 0.093 -5.583 1.00 . A A . 3 PRO N 1 1
20 15956 1 1 3 PRO O O -2.502 2.148 -6.103 1.00 . A A . 3 PRO O 1 1
20 15957 1 1 4 THR C C -2.326 2.869 -9.130 1.00 . A A . 4 THR C 1 1
20 15958 1 1 4 THR CA C -2.170 1.360 -8.789 1.00 . A A . 4 THR CA 1 1
20 15959 1 1 4 THR CB C -3.574 0.709 -8.605 1.00 . A A . 4 THR CB 1 1
20 15960 1 1 4 THR CG2 C -3.970 -0.056 -9.835 1.00 . A A . 4 THR CG2 1 1
20 15961 1 1 4 THR H H -0.456 0.547 -7.772 1.00 . A A . 4 THR H 1 1
20 15962 1 1 4 THR HA H -1.671 0.931 -9.542 1.00 . A A . 4 THR HA 1 1
20 15963 1 1 4 THR HB H -4.253 1.404 -8.368 1.00 . A A . 4 THR HB 1 1
20 15964 1 1 4 THR HG1 H -3.463 0.213 -6.717 1.00 . A A . 4 THR HG1 1 1
20 15965 1 1 4 THR HG21 H -4.871 -0.476 -9.721 1.00 . A A . 4 THR HG21 1 1
20 15966 1 1 4 THR HG22 H -3.314 -0.785 -10.030 1.00 . A A . 4 THR HG22 1 1
20 15967 1 1 4 THR HG23 H -4.010 0.544 -10.634 1.00 . A A . 4 THR HG23 1 1
20 15968 1 1 4 THR N N -1.285 1.084 -7.614 1.00 . A A . 4 THR N 1 1
20 15969 1 1 4 THR O O -2.906 3.217 -10.137 1.00 . A A . 4 THR O 1 1
20 15970 1 1 4 THR OG1 O -3.540 -0.241 -7.557 1.00 . A A . 4 THR OG1 1 1
20 15971 1 1 5 PHE C C -1.154 5.726 -9.701 1.00 . A A . 5 PHE C 1 1
20 15972 1 1 5 PHE CA C -1.780 5.156 -8.427 1.00 . A A . 5 PHE CA 1 1
20 15973 1 1 5 PHE CB C -1.040 5.726 -7.185 1.00 . A A . 5 PHE CB 1 1
20 15974 1 1 5 PHE CD1 C -0.033 8.002 -7.479 1.00 . A A . 5 PHE CD1 1 1
20 15975 1 1 5 PHE CD2 C -2.239 7.864 -6.530 1.00 . A A . 5 PHE CD2 1 1
20 15976 1 1 5 PHE CE1 C -0.018 9.412 -7.336 1.00 . A A . 5 PHE CE1 1 1
20 15977 1 1 5 PHE CE2 C -2.241 9.296 -6.392 1.00 . A A . 5 PHE CE2 1 1
20 15978 1 1 5 PHE CG C -1.107 7.219 -7.072 1.00 . A A . 5 PHE CG 1 1
20 15979 1 1 5 PHE CZ C -1.109 10.046 -6.795 1.00 . A A . 5 PHE CZ 1 1
20 15980 1 1 5 PHE H H -1.155 3.311 -7.599 1.00 . A A . 5 PHE H 1 1
20 15981 1 1 5 PHE HA H -2.756 5.371 -8.469 1.00 . A A . 5 PHE HA 1 1
20 15982 1 1 5 PHE HB2 H -1.446 5.342 -6.356 1.00 . A A . 5 PHE HB2 1 1
20 15983 1 1 5 PHE HB3 H -0.074 5.471 -7.233 1.00 . A A . 5 PHE HB3 1 1
20 15984 1 1 5 PHE HD1 H 0.760 7.553 -7.890 1.00 . A A . 5 PHE HD1 1 1
20 15985 1 1 5 PHE HD2 H -3.034 7.330 -6.243 1.00 . A A . 5 PHE HD2 1 1
20 15986 1 1 5 PHE HE1 H 0.780 9.940 -7.626 1.00 . A A . 5 PHE HE1 1 1
20 15987 1 1 5 PHE HE2 H -3.041 9.761 -6.013 1.00 . A A . 5 PHE HE2 1 1
20 15988 1 1 5 PHE HZ H -1.104 11.040 -6.685 1.00 . A A . 5 PHE HZ 1 1
20 15989 1 1 5 PHE N N -1.713 3.701 -8.332 1.00 . A A . 5 PHE N 1 1
20 15990 1 1 5 PHE O O -1.636 6.737 -10.191 1.00 . A A . 5 PHE O 1 1
20 15991 1 1 6 CYS C C 0.358 4.798 -12.584 1.00 . A A . 6 CYS C 1 1
20 15992 1 1 6 CYS CA C 0.626 5.672 -11.368 1.00 . A A . 6 CYS CA 1 1
20 15993 1 1 6 CYS CB C 2.138 5.736 -11.149 1.00 . A A . 6 CYS CB 1 1
20 15994 1 1 6 CYS H H 0.308 4.353 -9.707 1.00 . A A . 6 CYS H 1 1
20 15995 1 1 6 CYS HA H 0.244 6.586 -11.506 1.00 . A A . 6 CYS HA 1 1
20 15996 1 1 6 CYS HB2 H 2.279 5.218 -10.305 1.00 . A A . 6 CYS HB2 1 1
20 15997 1 1 6 CYS HB3 H 2.514 5.224 -11.921 1.00 . A A . 6 CYS HB3 1 1
20 15998 1 1 6 CYS N N -0.063 5.157 -10.173 1.00 . A A . 6 CYS N 1 1
20 15999 1 1 6 CYS O O 0.862 5.078 -13.665 1.00 . A A . 6 CYS O 1 1
20 16000 1 1 6 CYS SG S 2.837 7.425 -11.041 1.00 . A A . 6 CYS SG 1 1
20 16001 1 1 7 GLN C C -1.594 3.477 -14.497 1.00 . A A . 7 GLN C 1 1
20 16002 1 1 7 GLN CA C -0.598 2.827 -13.530 1.00 . A A . 7 GLN CA 1 1
20 16003 1 1 7 GLN CB C -1.139 1.505 -13.054 1.00 . A A . 7 GLN CB 1 1
20 16004 1 1 7 GLN CD C -0.641 -0.700 -11.804 1.00 . A A . 7 GLN CD 1 1
20 16005 1 1 7 GLN CG C -0.159 0.732 -12.141 1.00 . A A . 7 GLN CG 1 1
20 16006 1 1 7 GLN H H -0.796 3.525 -11.525 1.00 . A A . 7 GLN H 1 1
20 16007 1 1 7 GLN HA H 0.296 2.677 -13.951 1.00 . A A . 7 GLN HA 1 1
20 16008 1 1 7 GLN HB2 H -1.984 1.683 -12.549 1.00 . A A . 7 GLN HB2 1 1
20 16009 1 1 7 GLN HB3 H -1.343 0.948 -13.859 1.00 . A A . 7 GLN HB3 1 1
20 16010 1 1 7 GLN HE21 H -0.549 -2.086 -10.386 1.00 . A A . 7 GLN HE21 1 1
20 16011 1 1 7 GLN HE22 H 0.242 -0.587 -10.030 1.00 . A A . 7 GLN HE22 1 1
20 16012 1 1 7 GLN HG2 H 0.724 0.670 -12.605 1.00 . A A . 7 GLN HG2 1 1
20 16013 1 1 7 GLN HG3 H -0.053 1.242 -11.287 1.00 . A A . 7 GLN HG3 1 1
20 16014 1 1 7 GLN N N -0.385 3.721 -12.416 1.00 . A A . 7 GLN N 1 1
20 16015 1 1 7 GLN NE2 N -0.290 -1.159 -10.654 1.00 . A A . 7 GLN NE2 1 1
20 16016 1 1 7 GLN O O -2.656 3.958 -14.126 1.00 . A A . 7 GLN O 1 1
20 16017 1 1 7 GLN OE1 O -1.285 -1.348 -12.599 1.00 . A A . 7 GLN OE1 1 1
20 16018 1 1 8 GLY C C -1.796 5.677 -16.876 1.00 . A A . 8 GLY C 1 1
20 16019 1 1 8 GLY CA C -1.964 4.143 -16.781 1.00 . A A . 8 GLY CA 1 1
20 16020 1 1 8 GLY H H -0.273 3.155 -15.979 1.00 . A A . 8 GLY H 1 1
20 16021 1 1 8 GLY HA2 H -1.693 3.716 -17.643 1.00 . A A . 8 GLY HA2 1 1
20 16022 1 1 8 GLY HA3 H -2.918 3.916 -16.581 1.00 . A A . 8 GLY HA3 1 1
20 16023 1 1 8 GLY N N -1.167 3.538 -15.747 1.00 . A A . 8 GLY N 1 1
20 16024 1 1 8 GLY O O -2.254 6.304 -17.813 1.00 . A A . 8 GLY O 1 1
20 16025 1 1 9 LYS C C 0.421 8.020 -16.653 1.00 . A A . 9 LYS C 1 1
20 16026 1 1 9 LYS CA C -0.831 7.701 -15.898 1.00 . A A . 9 LYS CA 1 1
20 16027 1 1 9 LYS CB C -0.667 8.223 -14.470 1.00 . A A . 9 LYS CB 1 1
20 16028 1 1 9 LYS CD C -1.862 9.033 -12.519 1.00 . A A . 9 LYS CD 1 1
20 16029 1 1 9 LYS CE C -3.137 9.007 -11.716 1.00 . A A . 9 LYS CE 1 1
20 16030 1 1 9 LYS CG C -1.984 8.235 -13.734 1.00 . A A . 9 LYS CG 1 1
20 16031 1 1 9 LYS H H -0.736 5.696 -15.170 1.00 . A A . 9 LYS H 1 1
20 16032 1 1 9 LYS HA H -1.623 8.112 -16.350 1.00 . A A . 9 LYS HA 1 1
20 16033 1 1 9 LYS HB2 H -0.028 7.635 -13.975 1.00 . A A . 9 LYS HB2 1 1
20 16034 1 1 9 LYS HB3 H -0.307 9.156 -14.499 1.00 . A A . 9 LYS HB3 1 1
20 16035 1 1 9 LYS HD2 H -1.113 8.660 -11.972 1.00 . A A . 9 LYS HD2 1 1
20 16036 1 1 9 LYS HD3 H -1.648 9.974 -12.781 1.00 . A A . 9 LYS HD3 1 1
20 16037 1 1 9 LYS HE2 H -3.839 9.560 -12.166 1.00 . A A . 9 LYS HE2 1 1
20 16038 1 1 9 LYS HE3 H -3.465 8.068 -11.619 1.00 . A A . 9 LYS HE3 1 1
20 16039 1 1 9 LYS HG2 H -2.696 8.636 -14.310 1.00 . A A . 9 LYS HG2 1 1
20 16040 1 1 9 LYS HG3 H -2.245 7.303 -13.481 1.00 . A A . 9 LYS HG3 1 1
20 16041 1 1 9 LYS HZ1 H -3.661 9.577 -9.804 1.00 . A A . 9 LYS HZ1 1 1
20 16042 1 1 9 LYS HZ2 H -2.512 10.512 -10.451 1.00 . A A . 9 LYS HZ2 1 1
20 16043 1 1 9 LYS HZ3 H -2.141 9.034 -9.910 1.00 . A A . 9 LYS HZ3 1 1
20 16044 1 1 9 LYS N N -1.096 6.260 -15.913 1.00 . A A . 9 LYS N 1 1
20 16045 1 1 9 LYS NZ N -2.843 9.571 -10.378 1.00 . A A . 9 LYS NZ 1 1
20 16046 1 1 9 LYS O O 1.353 7.224 -16.658 1.00 . A A . 9 LYS O 1 1
20 16047 1 1 10 ALA C C 2.656 10.136 -17.126 1.00 . A A . 10 ALA C 1 1
20 16048 1 1 10 ALA CA C 1.558 9.646 -18.091 1.00 . A A . 10 ALA CA 1 1
20 16049 1 1 10 ALA CB C 1.082 10.818 -19.010 1.00 . A A . 10 ALA CB 1 1
20 16050 1 1 10 ALA H H -0.372 9.761 -17.231 1.00 . A A . 10 ALA H 1 1
20 16051 1 1 10 ALA HA H 1.882 8.872 -18.636 1.00 . A A . 10 ALA HA 1 1
20 16052 1 1 10 ALA HB1 H 0.369 10.513 -19.641 1.00 . A A . 10 ALA HB1 1 1
20 16053 1 1 10 ALA HB2 H 1.841 11.178 -19.554 1.00 . A A . 10 ALA HB2 1 1
20 16054 1 1 10 ALA HB3 H 0.710 11.571 -18.467 1.00 . A A . 10 ALA HB3 1 1
20 16055 1 1 10 ALA N N 0.436 9.176 -17.296 1.00 . A A . 10 ALA N 1 1
20 16056 1 1 10 ALA O O 2.370 10.511 -15.987 1.00 . A A . 10 ALA O 1 1
20 16057 1 1 11 ASP C C 4.837 12.169 -16.572 1.00 . A A . 11 ASP C 1 1
20 16058 1 1 11 ASP CA C 5.021 10.640 -16.797 1.00 . A A . 11 ASP CA 1 1
20 16059 1 1 11 ASP CB C 6.335 10.389 -17.548 1.00 . A A . 11 ASP CB 1 1
20 16060 1 1 11 ASP CG C 6.902 9.012 -17.280 1.00 . A A . 11 ASP CG 1 1
20 16061 1 1 11 ASP H H 4.087 9.728 -18.484 1.00 . A A . 11 ASP H 1 1
20 16062 1 1 11 ASP HA H 5.011 10.143 -15.929 1.00 . A A . 11 ASP HA 1 1
20 16063 1 1 11 ASP HB2 H 6.170 10.477 -18.531 1.00 . A A . 11 ASP HB2 1 1
20 16064 1 1 11 ASP HB3 H 7.009 11.070 -17.262 1.00 . A A . 11 ASP HB3 1 1
20 16065 1 1 11 ASP N N 3.906 10.115 -17.580 1.00 . A A . 11 ASP N 1 1
20 16066 1 1 11 ASP O O 4.288 12.854 -17.451 1.00 . A A . 11 ASP O 1 1
20 16067 1 1 11 ASP OD1 O 8.096 8.778 -17.431 1.00 . A A . 11 ASP OD1 1 1
20 16068 1 1 11 ASP OD2 O 6.096 8.131 -16.888 1.00 . A A . 11 ASP OD2 1 1
20 16069 1 1 12 GLY C C 4.838 14.262 -13.608 1.00 . A A . 12 GLY C 1 1
20 16070 1 1 12 GLY CA C 5.090 14.110 -15.099 1.00 . A A . 12 GLY CA 1 1
20 16071 1 1 12 GLY H H 5.810 12.117 -14.808 1.00 . A A . 12 GLY H 1 1
20 16072 1 1 12 GLY HA2 H 5.905 14.626 -15.361 1.00 . A A . 12 GLY HA2 1 1
20 16073 1 1 12 GLY HA3 H 4.302 14.447 -15.614 1.00 . A A . 12 GLY HA3 1 1
20 16074 1 1 12 GLY N N 5.301 12.699 -15.443 1.00 . A A . 12 GLY N 1 1
20 16075 1 1 12 GLY O O 5.020 13.335 -12.850 1.00 . A A . 12 GLY O 1 1
20 16076 1 1 13 LEU C C 2.749 15.985 -11.464 1.00 . A A . 13 LEU C 1 1
20 16077 1 1 13 LEU CA C 4.187 15.705 -11.722 1.00 . A A . 13 LEU CA 1 1
20 16078 1 1 13 LEU CB C 5.013 16.887 -11.248 1.00 . A A . 13 LEU CB 1 1
20 16079 1 1 13 LEU CD1 C 7.008 17.990 -10.376 1.00 . A A . 13 LEU CD1 1 1
20 16080 1 1 13 LEU CD2 C 7.131 15.561 -10.780 1.00 . A A . 13 LEU CD2 1 1
20 16081 1 1 13 LEU CG C 6.549 16.849 -11.272 1.00 . A A . 13 LEU CG 1 1
20 16082 1 1 13 LEU H H 4.259 16.179 -13.802 1.00 . A A . 13 LEU H 1 1
20 16083 1 1 13 LEU HA H 4.452 14.870 -11.240 1.00 . A A . 13 LEU HA 1 1
20 16084 1 1 13 LEU HB2 H 4.734 17.664 -11.812 1.00 . A A . 13 LEU HB2 1 1
20 16085 1 1 13 LEU HB3 H 4.743 17.050 -10.299 1.00 . A A . 13 LEU HB3 1 1
20 16086 1 1 13 LEU HD11 H 8.006 18.036 -10.336 1.00 . A A . 13 LEU HD11 1 1
20 16087 1 1 13 LEU HD12 H 6.668 17.872 -9.443 1.00 . A A . 13 LEU HD12 1 1
20 16088 1 1 13 LEU HD13 H 6.673 18.869 -10.716 1.00 . A A . 13 LEU HD13 1 1
20 16089 1 1 13 LEU HD21 H 8.130 15.583 -10.813 1.00 . A A . 13 LEU HD21 1 1
20 16090 1 1 13 LEU HD22 H 6.822 14.791 -11.338 1.00 . A A . 13 LEU HD22 1 1
20 16091 1 1 13 LEU HD23 H 6.860 15.383 -9.834 1.00 . A A . 13 LEU HD23 1 1
20 16092 1 1 13 LEU HG H 6.880 16.921 -12.213 1.00 . A A . 13 LEU HG 1 1
20 16093 1 1 13 LEU N N 4.420 15.441 -13.147 1.00 . A A . 13 LEU N 1 1
20 16094 1 1 13 LEU O O 2.074 16.674 -12.218 1.00 . A A . 13 LEU O 1 1
20 16095 1 1 14 TYR C C 0.752 16.042 -8.553 1.00 . A A . 14 TYR C 1 1
20 16096 1 1 14 TYR CA C 0.829 15.479 -9.973 1.00 . A A . 14 TYR CA 1 1
20 16097 1 1 14 TYR CB C 0.179 14.076 -10.038 1.00 . A A . 14 TYR CB 1 1
20 16098 1 1 14 TYR CD1 C 1.404 12.901 -11.930 1.00 . A A . 14 TYR CD1 1 1
20 16099 1 1 14 TYR CD2 C -0.909 13.531 -12.277 1.00 . A A . 14 TYR CD2 1 1
20 16100 1 1 14 TYR CE1 C 1.477 12.411 -13.286 1.00 . A A . 14 TYR CE1 1 1
20 16101 1 1 14 TYR CE2 C -0.846 13.046 -13.600 1.00 . A A . 14 TYR CE2 1 1
20 16102 1 1 14 TYR CG C 0.226 13.480 -11.430 1.00 . A A . 14 TYR CG 1 1
20 16103 1 1 14 TYR CZ C 0.338 12.497 -14.089 1.00 . A A . 14 TYR CZ 1 1
20 16104 1 1 14 TYR H H 2.862 14.921 -9.772 1.00 . A A . 14 TYR H 1 1
20 16105 1 1 14 TYR HA H 0.371 16.085 -10.623 1.00 . A A . 14 TYR HA 1 1
20 16106 1 1 14 TYR HB2 H 0.664 13.460 -9.417 1.00 . A A . 14 TYR HB2 1 1
20 16107 1 1 14 TYR HB3 H -0.779 14.145 -9.759 1.00 . A A . 14 TYR HB3 1 1
20 16108 1 1 14 TYR HD1 H 2.205 12.826 -11.336 1.00 . A A . 14 TYR HD1 1 1
20 16109 1 1 14 TYR HD2 H -1.765 13.916 -11.933 1.00 . A A . 14 TYR HD2 1 1
20 16110 1 1 14 TYR HE1 H 2.325 12.020 -13.642 1.00 . A A . 14 TYR HE1 1 1
20 16111 1 1 14 TYR HE2 H -1.653 13.097 -14.188 1.00 . A A . 14 TYR HE2 1 1
20 16112 1 1 14 TYR HH H 0.254 11.063 -15.323 1.00 . A A . 14 TYR HH 1 1
20 16113 1 1 14 TYR N N 2.235 15.422 -10.369 1.00 . A A . 14 TYR N 1 1
20 16114 1 1 14 TYR O O 1.639 15.835 -7.744 1.00 . A A . 14 TYR O 1 1
20 16115 1 1 14 TYR OH O 0.328 12.017 -15.346 1.00 . A A . 14 TYR OH 1 1
20 16116 1 1 15 PRO C C -0.488 16.577 -5.748 1.00 . A A . 15 PRO C 1 1
20 16117 1 1 15 PRO CA C -0.263 17.493 -6.934 1.00 . A A . 15 PRO CA 1 1
20 16118 1 1 15 PRO CB C -1.401 18.518 -7.019 1.00 . A A . 15 PRO CB 1 1
20 16119 1 1 15 PRO CD C -1.549 17.160 -8.974 1.00 . A A . 15 PRO CD 1 1
20 16120 1 1 15 PRO CG C -2.394 17.900 -7.946 1.00 . A A . 15 PRO CG 1 1
20 16121 1 1 15 PRO HA H 0.657 17.863 -6.807 1.00 . A A . 15 PRO HA 1 1
20 16122 1 1 15 PRO HB2 H -1.816 18.672 -6.123 1.00 . A A . 15 PRO HB2 1 1
20 16123 1 1 15 PRO HB3 H -1.077 19.388 -7.391 1.00 . A A . 15 PRO HB3 1 1
20 16124 1 1 15 PRO HD2 H -2.007 16.331 -9.297 1.00 . A A . 15 PRO HD2 1 1
20 16125 1 1 15 PRO HD3 H -1.327 17.744 -9.755 1.00 . A A . 15 PRO HD3 1 1
20 16126 1 1 15 PRO HG2 H -2.987 17.268 -7.447 1.00 . A A . 15 PRO HG2 1 1
20 16127 1 1 15 PRO HG3 H -2.950 18.608 -8.380 1.00 . A A . 15 PRO HG3 1 1
20 16128 1 1 15 PRO N N -0.324 16.811 -8.232 1.00 . A A . 15 PRO N 1 1
20 16129 1 1 15 PRO O O -1.251 15.613 -5.817 1.00 . A A . 15 PRO O 1 1
20 16130 1 1 16 ASN C C -1.376 16.877 -2.670 1.00 . A A . 16 ASN C 1 1
20 16131 1 1 16 ASN CA C -0.142 16.239 -3.372 1.00 . A A . 16 ASN CA 1 1
20 16132 1 1 16 ASN CB C 1.130 16.393 -2.529 1.00 . A A . 16 ASN CB 1 1
20 16133 1 1 16 ASN CG C 1.090 15.591 -1.260 1.00 . A A . 16 ASN CG 1 1
20 16134 1 1 16 ASN H H 0.735 17.695 -4.639 1.00 . A A . 16 ASN H 1 1
20 16135 1 1 16 ASN HA H -0.324 15.273 -3.560 1.00 . A A . 16 ASN HA 1 1
20 16136 1 1 16 ASN HB2 H 1.917 16.088 -3.066 1.00 . A A . 16 ASN HB2 1 1
20 16137 1 1 16 ASN HB3 H 1.246 17.356 -2.286 1.00 . A A . 16 ASN HB3 1 1
20 16138 1 1 16 ASN HD21 H 2.156 14.257 -0.226 1.00 . A A . 16 ASN HD21 1 1
20 16139 1 1 16 ASN HD22 H 2.774 14.661 -1.792 1.00 . A A . 16 ASN HD22 1 1
20 16140 1 1 16 ASN N N 0.097 16.925 -4.628 1.00 . A A . 16 ASN N 1 1
20 16141 1 1 16 ASN ND2 N 2.083 14.774 -1.079 1.00 . A A . 16 ASN ND2 1 1
20 16142 1 1 16 ASN O O -1.544 18.107 -2.714 1.00 . A A . 16 ASN O 1 1
20 16143 1 1 16 ASN OD1 O 0.237 15.756 -0.428 1.00 . A A . 16 ASN OD1 1 1
20 16144 1 1 17 PRO C C -3.195 17.313 -0.050 1.00 . A A . 17 PRO C 1 1
20 16145 1 1 17 PRO CA C -3.433 16.710 -1.444 1.00 . A A . 17 PRO CA 1 1
20 16146 1 1 17 PRO CB C -4.394 15.525 -1.315 1.00 . A A . 17 PRO CB 1 1
20 16147 1 1 17 PRO CD C -2.301 14.599 -1.974 1.00 . A A . 17 PRO CD 1 1
20 16148 1 1 17 PRO CG C -3.456 14.334 -1.093 1.00 . A A . 17 PRO CG 1 1
20 16149 1 1 17 PRO HA H -3.719 17.485 -2.009 1.00 . A A . 17 PRO HA 1 1
20 16150 1 1 17 PRO HB2 H -5.009 15.647 -0.536 1.00 . A A . 17 PRO HB2 1 1
20 16151 1 1 17 PRO HB3 H -4.932 15.407 -2.149 1.00 . A A . 17 PRO HB3 1 1
20 16152 1 1 17 PRO HD2 H -1.458 14.251 -1.564 1.00 . A A . 17 PRO HD2 1 1
20 16153 1 1 17 PRO HD3 H -2.436 14.176 -2.870 1.00 . A A . 17 PRO HD3 1 1
20 16154 1 1 17 PRO HG2 H -3.154 14.281 -0.141 1.00 . A A . 17 PRO HG2 1 1
20 16155 1 1 17 PRO HG3 H -3.893 13.473 -1.352 1.00 . A A . 17 PRO HG3 1 1
20 16156 1 1 17 PRO N N -2.265 16.082 -2.087 1.00 . A A . 17 PRO N 1 1
20 16157 1 1 17 PRO O O -4.007 18.098 0.443 1.00 . A A . 17 PRO O 1 1
20 16158 1 1 18 ARG C C -0.853 18.342 2.198 1.00 . A A . 18 ARG C 1 1
20 16159 1 1 18 ARG CA C -1.892 17.240 2.052 1.00 . A A . 18 ARG CA 1 1
20 16160 1 1 18 ARG CB C -1.509 15.999 2.843 1.00 . A A . 18 ARG CB 1 1
20 16161 1 1 18 ARG CD C -0.831 15.108 5.076 1.00 . A A . 18 ARG CD 1 1
20 16162 1 1 18 ARG CG C -1.590 16.196 4.361 1.00 . A A . 18 ARG CG 1 1
20 16163 1 1 18 ARG CZ C 0.021 14.666 7.376 1.00 . A A . 18 ARG CZ 1 1
20 16164 1 1 18 ARG H H -1.456 16.304 0.160 1.00 . A A . 18 ARG H 1 1
20 16165 1 1 18 ARG HA H -2.757 17.598 2.405 1.00 . A A . 18 ARG HA 1 1
20 16166 1 1 18 ARG HB2 H -2.128 15.258 2.583 1.00 . A A . 18 ARG HB2 1 1
20 16167 1 1 18 ARG HB3 H -0.571 15.751 2.602 1.00 . A A . 18 ARG HB3 1 1
20 16168 1 1 18 ARG HD2 H -1.311 14.239 4.962 1.00 . A A . 18 ARG HD2 1 1
20 16169 1 1 18 ARG HD3 H 0.088 15.036 4.689 1.00 . A A . 18 ARG HD3 1 1
20 16170 1 1 18 ARG HE H -1.206 16.165 6.876 1.00 . A A . 18 ARG HE 1 1
20 16171 1 1 18 ARG HG2 H -1.193 17.081 4.605 1.00 . A A . 18 ARG HG2 1 1
20 16172 1 1 18 ARG HG3 H -2.546 16.167 4.652 1.00 . A A . 18 ARG HG3 1 1
20 16173 1 1 18 ARG HH11 H -0.430 15.869 8.912 1.00 . A A . 18 ARG HH11 1 1
20 16174 1 1 18 ARG HH12 H 0.608 14.533 9.286 1.00 . A A . 18 ARG HH12 1 1
20 16175 1 1 18 ARG HH21 H 0.652 13.260 6.093 1.00 . A A . 18 ARG HH21 1 1
20 16176 1 1 18 ARG HH22 H 1.208 13.088 7.725 1.00 . A A . 18 ARG HH22 1 1
20 16177 1 1 18 ARG N N -2.123 16.884 0.628 1.00 . A A . 18 ARG N 1 1
20 16178 1 1 18 ARG NE N -0.705 15.379 6.513 1.00 . A A . 18 ARG NE 1 1
20 16179 1 1 18 ARG NH1 N 0.070 15.053 8.622 1.00 . A A . 18 ARG NH1 1 1
20 16180 1 1 18 ARG NH2 N 0.678 13.586 7.038 1.00 . A A . 18 ARG NH2 1 1
20 16181 1 1 18 ARG O O -1.031 19.263 2.986 1.00 . A A . 18 ARG O 1 1
20 16182 1 1 19 GLU C C 1.107 19.998 -0.008 1.00 . A A . 19 GLU C 1 1
20 16183 1 1 19 GLU CA C 1.247 19.276 1.334 1.00 . A A . 19 GLU CA 1 1
20 16184 1 1 19 GLU CB C 2.646 18.646 1.413 1.00 . A A . 19 GLU CB 1 1
20 16185 1 1 19 GLU CD C 2.402 17.049 3.418 1.00 . A A . 19 GLU CD 1 1
20 16186 1 1 19 GLU CG C 3.117 18.276 2.844 1.00 . A A . 19 GLU CG 1 1
20 16187 1 1 19 GLU H H 0.323 17.409 0.875 1.00 . A A . 19 GLU H 1 1
20 16188 1 1 19 GLU HA H 1.100 19.898 2.104 1.00 . A A . 19 GLU HA 1 1
20 16189 1 1 19 GLU HB2 H 2.638 17.813 0.860 1.00 . A A . 19 GLU HB2 1 1
20 16190 1 1 19 GLU HB3 H 3.298 19.298 1.026 1.00 . A A . 19 GLU HB3 1 1
20 16191 1 1 19 GLU HG2 H 4.098 18.084 2.819 1.00 . A A . 19 GLU HG2 1 1
20 16192 1 1 19 GLU HG3 H 2.944 19.052 3.450 1.00 . A A . 19 GLU HG3 1 1
20 16193 1 1 19 GLU N N 0.214 18.237 1.425 1.00 . A A . 19 GLU N 1 1
20 16194 1 1 19 GLU O O 0.513 19.499 -0.932 1.00 . A A . 19 GLU O 1 1
20 16195 1 1 19 GLU OE1 O 2.284 16.035 2.684 1.00 . A A . 19 GLU OE1 1 1
20 16196 1 1 19 GLU OE2 O 2.052 17.058 4.612 1.00 . A A . 19 GLU OE2 1 1
20 16197 1 1 20 ARG C C 2.967 22.229 -2.073 1.00 . A A . 20 ARG C 1 1
20 16198 1 1 20 ARG CA C 1.641 21.943 -1.394 1.00 . A A . 20 ARG CA 1 1
20 16199 1 1 20 ARG CB C 0.887 23.283 -1.215 1.00 . A A . 20 ARG CB 1 1
20 16200 1 1 20 ARG CD C 0.806 24.134 1.159 1.00 . A A . 20 ARG CD 1 1
20 16201 1 1 20 ARG CG C 1.482 24.265 -0.192 1.00 . A A . 20 ARG CG 1 1
20 16202 1 1 20 ARG CZ C 0.907 25.133 3.414 1.00 . A A . 20 ARG CZ 1 1
20 16203 1 1 20 ARG H H 2.191 21.567 0.663 1.00 . A A . 20 ARG H 1 1
20 16204 1 1 20 ARG HA H 1.163 21.288 -1.980 1.00 . A A . 20 ARG HA 1 1
20 16205 1 1 20 ARG HB2 H 0.867 23.746 -2.101 1.00 . A A . 20 ARG HB2 1 1
20 16206 1 1 20 ARG HB3 H -0.047 23.075 -0.926 1.00 . A A . 20 ARG HB3 1 1
20 16207 1 1 20 ARG HD2 H -0.176 24.287 1.052 1.00 . A A . 20 ARG HD2 1 1
20 16208 1 1 20 ARG HD3 H 0.964 23.214 1.518 1.00 . A A . 20 ARG HD3 1 1
20 16209 1 1 20 ARG HE H 1.977 25.752 1.857 1.00 . A A . 20 ARG HE 1 1
20 16210 1 1 20 ARG HG2 H 2.458 24.075 -0.082 1.00 . A A . 20 ARG HG2 1 1
20 16211 1 1 20 ARG HG3 H 1.359 25.200 -0.523 1.00 . A A . 20 ARG HG3 1 1
20 16212 1 1 20 ARG HH11 H -0.315 23.544 3.339 1.00 . A A . 20 ARG HH11 1 1
20 16213 1 1 20 ARG HH12 H -0.212 24.336 4.875 1.00 . A A . 20 ARG HH12 1 1
20 16214 1 1 20 ARG HH21 H 2.051 26.742 3.824 1.00 . A A . 20 ARG HH21 1 1
20 16215 1 1 20 ARG HH22 H 1.118 26.135 5.151 1.00 . A A . 20 ARG HH22 1 1
20 16216 1 1 20 ARG N N 1.700 21.184 -0.119 1.00 . A A . 20 ARG N 1 1
20 16217 1 1 20 ARG NE N 1.294 25.085 2.154 1.00 . A A . 20 ARG NE 1 1
20 16218 1 1 20 ARG NH1 N 0.060 24.270 3.915 1.00 . A A . 20 ARG NH1 1 1
20 16219 1 1 20 ARG NH2 N 1.398 26.080 4.193 1.00 . A A . 20 ARG NH2 1 1
20 16220 1 1 20 ARG O O 2.959 22.665 -3.209 1.00 . A A . 20 ARG O 1 1
20 16221 1 1 21 SER C C 5.977 20.802 -2.456 1.00 . A A . 21 SER C 1 1
20 16222 1 1 21 SER CA C 5.392 22.174 -2.048 1.00 . A A . 21 SER CA 1 1
20 16223 1 1 21 SER CB C 6.342 22.858 -1.099 1.00 . A A . 21 SER CB 1 1
20 16224 1 1 21 SER H H 4.028 21.553 -0.500 1.00 . A A . 21 SER H 1 1
20 16225 1 1 21 SER HA H 5.246 22.788 -2.823 1.00 . A A . 21 SER HA 1 1
20 16226 1 1 21 SER HB2 H 5.833 23.428 -0.454 1.00 . A A . 21 SER HB2 1 1
20 16227 1 1 21 SER HB3 H 6.874 22.178 -0.595 1.00 . A A . 21 SER HB3 1 1
20 16228 1 1 21 SER HG H 8.050 23.201 -1.974 1.00 . A A . 21 SER HG 1 1
20 16229 1 1 21 SER N N 4.078 21.937 -1.422 1.00 . A A . 21 SER N 1 1
20 16230 1 1 21 SER O O 7.166 20.691 -2.780 1.00 . A A . 21 SER O 1 1
20 16231 1 1 21 SER OG O 7.258 23.696 -1.765 1.00 . A A . 21 SER OG 1 1
20 16232 1 1 22 SER C C 4.656 17.937 -3.813 1.00 . A A . 22 SER C 1 1
20 16233 1 1 22 SER CA C 5.560 18.419 -2.728 1.00 . A A . 22 SER CA 1 1
20 16234 1 1 22 SER CB C 5.531 17.489 -1.515 1.00 . A A . 22 SER CB 1 1
20 16235 1 1 22 SER H H 4.219 19.937 -2.069 1.00 . A A . 22 SER H 1 1
20 16236 1 1 22 SER HA H 6.501 18.456 -3.065 1.00 . A A . 22 SER HA 1 1
20 16237 1 1 22 SER HB2 H 5.954 16.612 -1.741 1.00 . A A . 22 SER HB2 1 1
20 16238 1 1 22 SER HB3 H 6.018 17.906 -0.747 1.00 . A A . 22 SER HB3 1 1
20 16239 1 1 22 SER HG H 3.615 17.235 -1.801 1.00 . A A . 22 SER HG 1 1
20 16240 1 1 22 SER N N 5.156 19.778 -2.379 1.00 . A A . 22 SER N 1 1
20 16241 1 1 22 SER O O 3.600 18.519 -4.068 1.00 . A A . 22 SER O 1 1
20 16242 1 1 22 SER OG O 4.223 17.206 -1.062 1.00 . A A . 22 SER OG 1 1
20 16243 1 1 23 PHE C C 4.393 14.804 -5.541 1.00 . A A . 23 PHE C 1 1
20 16244 1 1 23 PHE CA C 4.322 16.306 -5.545 1.00 . A A . 23 PHE CA 1 1
20 16245 1 1 23 PHE CB C 4.977 16.864 -6.817 1.00 . A A . 23 PHE CB 1 1
20 16246 1 1 23 PHE CD1 C 7.281 17.764 -6.561 1.00 . A A . 23 PHE CD1 1 1
20 16247 1 1 23 PHE CD2 C 7.018 15.433 -7.108 1.00 . A A . 23 PHE CD2 1 1
20 16248 1 1 23 PHE CE1 C 8.718 17.593 -6.563 1.00 . A A . 23 PHE CE1 1 1
20 16249 1 1 23 PHE CE2 C 8.395 15.263 -7.098 1.00 . A A . 23 PHE CE2 1 1
20 16250 1 1 23 PHE CG C 6.459 16.676 -6.823 1.00 . A A . 23 PHE CG 1 1
20 16251 1 1 23 PHE CZ C 9.248 16.325 -6.865 1.00 . A A . 23 PHE CZ 1 1
20 16252 1 1 23 PHE H H 5.866 16.348 -4.098 1.00 . A A . 23 PHE H 1 1
20 16253 1 1 23 PHE HA H 3.366 16.582 -5.449 1.00 . A A . 23 PHE HA 1 1
20 16254 1 1 23 PHE HB2 H 4.601 16.396 -7.617 1.00 . A A . 23 PHE HB2 1 1
20 16255 1 1 23 PHE HB3 H 4.788 17.844 -6.884 1.00 . A A . 23 PHE HB3 1 1
20 16256 1 1 23 PHE HD1 H 6.882 18.662 -6.372 1.00 . A A . 23 PHE HD1 1 1
20 16257 1 1 23 PHE HD2 H 6.423 14.658 -7.320 1.00 . A A . 23 PHE HD2 1 1
20 16258 1 1 23 PHE HE1 H 9.323 18.361 -6.355 1.00 . A A . 23 PHE HE1 1 1
20 16259 1 1 23 PHE HE2 H 8.777 14.355 -7.264 1.00 . A A . 23 PHE HE2 1 1
20 16260 1 1 23 PHE HZ H 10.238 16.192 -6.910 1.00 . A A . 23 PHE HZ 1 1
20 16261 1 1 23 PHE N N 5.051 16.827 -4.423 1.00 . A A . 23 PHE N 1 1
20 16262 1 1 23 PHE O O 5.234 14.199 -4.903 1.00 . A A . 23 PHE O 1 1
20 16263 1 1 24 TYR C C 4.446 12.935 -8.129 1.00 . A A . 24 TYR C 1 1
20 16264 1 1 24 TYR CA C 3.723 12.866 -6.812 1.00 . A A . 24 TYR CA 1 1
20 16265 1 1 24 TYR CB C 2.420 12.204 -7.093 1.00 . A A . 24 TYR CB 1 1
20 16266 1 1 24 TYR CD1 C 1.781 11.043 -4.941 1.00 . A A . 24 TYR CD1 1 1
20 16267 1 1 24 TYR CD2 C 0.486 12.934 -5.661 1.00 . A A . 24 TYR CD2 1 1
20 16268 1 1 24 TYR CE1 C 0.956 10.903 -3.796 1.00 . A A . 24 TYR CE1 1 1
20 16269 1 1 24 TYR CE2 C -0.348 12.785 -4.519 1.00 . A A . 24 TYR CE2 1 1
20 16270 1 1 24 TYR CG C 1.555 12.064 -5.867 1.00 . A A . 24 TYR CG 1 1
20 16271 1 1 24 TYR CZ C -0.114 11.767 -3.611 1.00 . A A . 24 TYR CZ 1 1
20 16272 1 1 24 TYR H H 2.839 14.785 -6.810 1.00 . A A . 24 TYR H 1 1
20 16273 1 1 24 TYR HA H 4.175 12.379 -6.065 1.00 . A A . 24 TYR HA 1 1
20 16274 1 1 24 TYR HB2 H 1.931 12.749 -7.773 1.00 . A A . 24 TYR HB2 1 1
20 16275 1 1 24 TYR HB3 H 2.604 11.293 -7.464 1.00 . A A . 24 TYR HB3 1 1
20 16276 1 1 24 TYR HD1 H 2.534 10.401 -5.088 1.00 . A A . 24 TYR HD1 1 1
20 16277 1 1 24 TYR HD2 H 0.304 13.665 -6.319 1.00 . A A . 24 TYR HD2 1 1
20 16278 1 1 24 TYR HE1 H 1.145 10.185 -3.126 1.00 . A A . 24 TYR HE1 1 1
20 16279 1 1 24 TYR HE2 H -1.108 13.418 -4.371 1.00 . A A . 24 TYR HE2 1 1
20 16280 1 1 24 TYR HH H -1.860 11.741 -2.845 1.00 . A A . 24 TYR HH 1 1
20 16281 1 1 24 TYR N N 3.578 14.240 -6.414 1.00 . A A . 24 TYR N 1 1
20 16282 1 1 24 TYR O O 4.073 13.711 -8.996 1.00 . A A . 24 TYR O 1 1
20 16283 1 1 24 TYR OH O -0.954 11.660 -2.547 1.00 . A A . 24 TYR OH 1 1
20 16284 1 1 25 SER C C 5.900 10.767 -10.156 1.00 . A A . 25 SER C 1 1
20 16285 1 1 25 SER CA C 6.198 12.085 -9.556 1.00 . A A . 25 SER CA 1 1
20 16286 1 1 25 SER CB C 7.705 12.278 -9.331 1.00 . A A . 25 SER CB 1 1
20 16287 1 1 25 SER H H 5.735 11.491 -7.556 1.00 . A A . 25 SER H 1 1
20 16288 1 1 25 SER HA H 5.878 12.823 -10.149 1.00 . A A . 25 SER HA 1 1
20 16289 1 1 25 SER HB2 H 7.895 13.215 -9.037 1.00 . A A . 25 SER HB2 1 1
20 16290 1 1 25 SER HB3 H 8.038 11.638 -8.638 1.00 . A A . 25 SER HB3 1 1
20 16291 1 1 25 SER HG H 9.380 11.891 -10.274 1.00 . A A . 25 SER HG 1 1
20 16292 1 1 25 SER N N 5.466 12.106 -8.297 1.00 . A A . 25 SER N 1 1
20 16293 1 1 25 SER O O 5.963 9.766 -9.426 1.00 . A A . 25 SER O 1 1
20 16294 1 1 25 SER OG O 8.466 12.049 -10.510 1.00 . A A . 25 SER OG 1 1
20 16295 1 1 26 CYS C C 6.507 9.408 -13.229 1.00 . A A . 26 CYS C 1 1
20 16296 1 1 26 CYS CA C 5.408 9.495 -12.188 1.00 . A A . 26 CYS CA 1 1
20 16297 1 1 26 CYS CB C 4.031 9.524 -12.846 1.00 . A A . 26 CYS CB 1 1
20 16298 1 1 26 CYS H H 5.526 11.607 -11.943 1.00 . A A . 26 CYS H 1 1
20 16299 1 1 26 CYS HA H 5.459 8.720 -11.558 1.00 . A A . 26 CYS HA 1 1
20 16300 1 1 26 CYS HB2 H 3.491 10.146 -12.278 1.00 . A A . 26 CYS HB2 1 1
20 16301 1 1 26 CYS HB3 H 4.186 9.940 -13.742 1.00 . A A . 26 CYS HB3 1 1
20 16302 1 1 26 CYS N N 5.610 10.740 -11.452 1.00 . A A . 26 CYS N 1 1
20 16303 1 1 26 CYS O O 6.669 10.342 -14.037 1.00 . A A . 26 CYS O 1 1
20 16304 1 1 26 CYS SG S 3.262 7.912 -12.984 1.00 . A A . 26 CYS SG 1 1
20 16305 1 1 27 ALA C C 8.369 6.612 -14.542 1.00 . A A . 27 ALA C 1 1
20 16306 1 1 27 ALA CA C 8.356 8.094 -14.127 1.00 . A A . 27 ALA CA 1 1
20 16307 1 1 27 ALA CB C 9.662 8.510 -13.455 1.00 . A A . 27 ALA CB 1 1
20 16308 1 1 27 ALA H H 7.016 7.617 -12.531 1.00 . A A . 27 ALA H 1 1
20 16309 1 1 27 ALA HA H 8.223 8.668 -14.935 1.00 . A A . 27 ALA HA 1 1
20 16310 1 1 27 ALA HB1 H 9.638 9.474 -13.192 1.00 . A A . 27 ALA HB1 1 1
20 16311 1 1 27 ALA HB2 H 10.439 8.378 -14.070 1.00 . A A . 27 ALA HB2 1 1
20 16312 1 1 27 ALA HB3 H 9.828 7.969 -12.630 1.00 . A A . 27 ALA HB3 1 1
20 16313 1 1 27 ALA N N 7.233 8.323 -13.205 1.00 . A A . 27 ALA N 1 1
20 16314 1 1 27 ALA O O 8.339 5.700 -13.692 1.00 . A A . 27 ALA O 1 1
20 16315 1 1 28 ALA C C 7.062 4.276 -15.796 1.00 . A A . 28 ALA C 1 1
20 16316 1 1 28 ALA CA C 8.238 5.048 -16.410 1.00 . A A . 28 ALA CA 1 1
20 16317 1 1 28 ALA CB C 9.553 4.312 -16.228 1.00 . A A . 28 ALA CB 1 1
20 16318 1 1 28 ALA H H 8.392 7.169 -16.467 1.00 . A A . 28 ALA H 1 1
20 16319 1 1 28 ALA HA H 8.063 5.169 -17.387 1.00 . A A . 28 ALA HA 1 1
20 16320 1 1 28 ALA HB1 H 10.310 4.825 -16.632 1.00 . A A . 28 ALA HB1 1 1
20 16321 1 1 28 ALA HB2 H 9.523 3.413 -16.664 1.00 . A A . 28 ALA HB2 1 1
20 16322 1 1 28 ALA HB3 H 9.756 4.176 -15.258 1.00 . A A . 28 ALA HB3 1 1
20 16323 1 1 28 ALA N N 8.341 6.388 -15.845 1.00 . A A . 28 ALA N 1 1
20 16324 1 1 28 ALA O O 7.135 3.075 -15.534 1.00 . A A . 28 ALA O 1 1
20 16325 1 1 29 GLY C C 4.917 4.072 -13.447 1.00 . A A . 29 GLY C 1 1
20 16326 1 1 29 GLY CA C 4.787 4.440 -14.940 1.00 . A A . 29 GLY CA 1 1
20 16327 1 1 29 GLY H H 5.991 5.974 -15.779 1.00 . A A . 29 GLY H 1 1
20 16328 1 1 29 GLY HA2 H 4.063 5.120 -15.053 1.00 . A A . 29 GLY HA2 1 1
20 16329 1 1 29 GLY HA3 H 4.560 3.620 -15.465 1.00 . A A . 29 GLY HA3 1 1
20 16330 1 1 29 GLY N N 5.983 5.002 -15.544 1.00 . A A . 29 GLY N 1 1
20 16331 1 1 29 GLY O O 4.037 3.437 -12.885 1.00 . A A . 29 GLY O 1 1
20 16332 1 1 30 ARG C C 6.107 5.376 -10.560 1.00 . A A . 30 ARG C 1 1
20 16333 1 1 30 ARG CA C 6.228 4.097 -11.376 1.00 . A A . 30 ARG CA 1 1
20 16334 1 1 30 ARG CB C 7.595 3.434 -11.174 1.00 . A A . 30 ARG CB 1 1
20 16335 1 1 30 ARG CD C 6.844 1.031 -11.674 1.00 . A A . 30 ARG CD 1 1
20 16336 1 1 30 ARG CG C 7.846 2.161 -12.035 1.00 . A A . 30 ARG CG 1 1
20 16337 1 1 30 ARG CZ C 7.897 -1.088 -12.449 1.00 . A A . 30 ARG CZ 1 1
20 16338 1 1 30 ARG H H 6.741 4.940 -13.277 1.00 . A A . 30 ARG H 1 1
20 16339 1 1 30 ARG HA H 5.514 3.450 -11.106 1.00 . A A . 30 ARG HA 1 1
20 16340 1 1 30 ARG HB2 H 8.296 4.110 -11.398 1.00 . A A . 30 ARG HB2 1 1
20 16341 1 1 30 ARG HB3 H 7.670 3.182 -10.209 1.00 . A A . 30 ARG HB3 1 1
20 16342 1 1 30 ARG HD2 H 7.005 0.709 -10.741 1.00 . A A . 30 ARG HD2 1 1
20 16343 1 1 30 ARG HD3 H 5.904 1.360 -11.756 1.00 . A A . 30 ARG HD3 1 1
20 16344 1 1 30 ARG HE H 6.382 -0.160 -13.359 1.00 . A A . 30 ARG HE 1 1
20 16345 1 1 30 ARG HG2 H 7.738 2.394 -13.001 1.00 . A A . 30 ARG HG2 1 1
20 16346 1 1 30 ARG HG3 H 8.777 1.835 -11.872 1.00 . A A . 30 ARG HG3 1 1
20 16347 1 1 30 ARG HH11 H 8.737 -0.349 -10.774 1.00 . A A . 30 ARG HH11 1 1
20 16348 1 1 30 ARG HH12 H 9.422 -1.828 -11.362 1.00 . A A . 30 ARG HH12 1 1
20 16349 1 1 30 ARG HH21 H 7.280 -2.071 -14.071 1.00 . A A . 30 ARG HH21 1 1
20 16350 1 1 30 ARG HH22 H 8.601 -2.791 -13.213 1.00 . A A . 30 ARG HH22 1 1
20 16351 1 1 30 ARG N N 6.030 4.432 -12.791 1.00 . A A . 30 ARG N 1 1
20 16352 1 1 30 ARG NE N 7.002 -0.110 -12.576 1.00 . A A . 30 ARG NE 1 1
20 16353 1 1 30 ARG NH1 N 8.754 -1.088 -11.448 1.00 . A A . 30 ARG NH1 1 1
20 16354 1 1 30 ARG NH2 N 7.928 -2.057 -13.310 1.00 . A A . 30 ARG NH2 1 1
20 16355 1 1 30 ARG O O 6.402 6.458 -11.048 1.00 . A A . 30 ARG O 1 1
20 16356 1 1 31 LEU C C 6.620 6.629 -7.513 1.00 . A A . 31 LEU C 1 1
20 16357 1 1 31 LEU CA C 5.454 6.333 -8.419 1.00 . A A . 31 LEU CA 1 1
20 16358 1 1 31 LEU CB C 4.205 6.027 -7.582 1.00 . A A . 31 LEU CB 1 1
20 16359 1 1 31 LEU CD1 C 3.530 8.423 -7.170 1.00 . A A . 31 LEU CD1 1 1
20 16360 1 1 31 LEU CD2 C 2.718 6.613 -5.630 1.00 . A A . 31 LEU CD2 1 1
20 16361 1 1 31 LEU CG C 3.883 7.090 -6.517 1.00 . A A . 31 LEU CG 1 1
20 16362 1 1 31 LEU H H 5.464 4.301 -9.007 1.00 . A A . 31 LEU H 1 1
20 16363 1 1 31 LEU HA H 5.361 7.131 -9.013 1.00 . A A . 31 LEU HA 1 1
20 16364 1 1 31 LEU HB2 H 3.424 5.956 -8.202 1.00 . A A . 31 LEU HB2 1 1
20 16365 1 1 31 LEU HB3 H 4.346 5.152 -7.120 1.00 . A A . 31 LEU HB3 1 1
20 16366 1 1 31 LEU HD11 H 3.320 9.116 -6.479 1.00 . A A . 31 LEU HD11 1 1
20 16367 1 1 31 LEU HD12 H 2.732 8.330 -7.764 1.00 . A A . 31 LEU HD12 1 1
20 16368 1 1 31 LEU HD13 H 4.289 8.763 -7.725 1.00 . A A . 31 LEU HD13 1 1
20 16369 1 1 31 LEU HD21 H 2.497 7.293 -4.931 1.00 . A A . 31 LEU HD21 1 1
20 16370 1 1 31 LEU HD22 H 2.950 5.759 -5.164 1.00 . A A . 31 LEU HD22 1 1
20 16371 1 1 31 LEU HD23 H 1.895 6.452 -6.174 1.00 . A A . 31 LEU HD23 1 1
20 16372 1 1 31 LEU HG H 4.696 7.232 -5.952 1.00 . A A . 31 LEU HG 1 1
20 16373 1 1 31 LEU N N 5.665 5.226 -9.330 1.00 . A A . 31 LEU N 1 1
20 16374 1 1 31 LEU O O 7.143 5.763 -6.806 1.00 . A A . 31 LEU O 1 1
20 16375 1 1 32 PHE C C 7.165 9.554 -5.729 1.00 . A A . 32 PHE C 1 1
20 16376 1 1 32 PHE CA C 7.902 8.480 -6.499 1.00 . A A . 32 PHE CA 1 1
20 16377 1 1 32 PHE CB C 9.083 9.094 -7.267 1.00 . A A . 32 PHE CB 1 1
20 16378 1 1 32 PHE CD1 C 9.344 7.528 -9.223 1.00 . A A . 32 PHE CD1 1 1
20 16379 1 1 32 PHE CD2 C 11.179 7.754 -7.615 1.00 . A A . 32 PHE CD2 1 1
20 16380 1 1 32 PHE CE1 C 10.094 6.592 -9.981 1.00 . A A . 32 PHE CE1 1 1
20 16381 1 1 32 PHE CE2 C 11.964 6.822 -8.388 1.00 . A A . 32 PHE CE2 1 1
20 16382 1 1 32 PHE CG C 9.856 8.111 -8.063 1.00 . A A . 32 PHE CG 1 1
20 16383 1 1 32 PHE CZ C 11.410 6.257 -9.542 1.00 . A A . 32 PHE CZ 1 1
20 16384 1 1 32 PHE H H 6.464 8.556 -8.058 1.00 . A A . 32 PHE H 1 1
20 16385 1 1 32 PHE HA H 8.242 7.755 -5.901 1.00 . A A . 32 PHE HA 1 1
20 16386 1 1 32 PHE HB2 H 8.738 9.789 -7.897 1.00 . A A . 32 PHE HB2 1 1
20 16387 1 1 32 PHE HB3 H 9.713 9.517 -6.615 1.00 . A A . 32 PHE HB3 1 1
20 16388 1 1 32 PHE HD1 H 8.425 7.777 -9.529 1.00 . A A . 32 PHE HD1 1 1
20 16389 1 1 32 PHE HD2 H 11.550 8.150 -6.774 1.00 . A A . 32 PHE HD2 1 1
20 16390 1 1 32 PHE HE1 H 9.709 6.176 -10.805 1.00 . A A . 32 PHE HE1 1 1
20 16391 1 1 32 PHE HE2 H 12.893 6.584 -8.104 1.00 . A A . 32 PHE HE2 1 1
20 16392 1 1 32 PHE HZ H 11.949 5.602 -10.072 1.00 . A A . 32 PHE HZ 1 1
20 16393 1 1 32 PHE N N 6.928 7.926 -7.436 1.00 . A A . 32 PHE N 1 1
20 16394 1 1 32 PHE O O 6.285 10.215 -6.278 1.00 . A A . 32 PHE O 1 1
20 16395 1 1 33 GLN C C 7.900 11.729 -3.121 1.00 . A A . 33 GLN C 1 1
20 16396 1 1 33 GLN CA C 6.845 10.840 -3.722 1.00 . A A . 33 GLN CA 1 1
20 16397 1 1 33 GLN CB C 5.917 10.208 -2.682 1.00 . A A . 33 GLN CB 1 1
20 16398 1 1 33 GLN CD C 3.931 8.703 -2.245 1.00 . A A . 33 GLN CD 1 1
20 16399 1 1 33 GLN CG C 4.704 9.428 -3.301 1.00 . A A . 33 GLN CG 1 1
20 16400 1 1 33 GLN H H 8.247 9.266 -4.065 1.00 . A A . 33 GLN H 1 1
20 16401 1 1 33 GLN HA H 6.284 11.393 -4.338 1.00 . A A . 33 GLN HA 1 1
20 16402 1 1 33 GLN HB2 H 6.462 9.576 -2.131 1.00 . A A . 33 GLN HB2 1 1
20 16403 1 1 33 GLN HB3 H 5.567 10.942 -2.099 1.00 . A A . 33 GLN HB3 1 1
20 16404 1 1 33 GLN HE21 H 3.959 7.092 -1.071 1.00 . A A . 33 GLN HE21 1 1
20 16405 1 1 33 GLN HE22 H 5.264 7.221 -2.203 1.00 . A A . 33 GLN HE22 1 1
20 16406 1 1 33 GLN HG2 H 4.082 10.066 -3.756 1.00 . A A . 33 GLN HG2 1 1
20 16407 1 1 33 GLN HG3 H 5.032 8.753 -3.962 1.00 . A A . 33 GLN HG3 1 1
20 16408 1 1 33 GLN N N 7.514 9.799 -4.488 1.00 . A A . 33 GLN N 1 1
20 16409 1 1 33 GLN NE2 N 4.422 7.587 -1.807 1.00 . A A . 33 GLN NE2 1 1
20 16410 1 1 33 GLN O O 8.587 11.318 -2.219 1.00 . A A . 33 GLN O 1 1
20 16411 1 1 33 GLN OE1 O 2.925 9.151 -1.780 1.00 . A A . 33 GLN OE1 1 1
20 16412 1 1 34 GLN C C 8.649 15.304 -3.071 1.00 . A A . 34 GLN C 1 1
20 16413 1 1 34 GLN CA C 9.130 13.855 -3.156 1.00 . A A . 34 GLN CA 1 1
20 16414 1 1 34 GLN CB C 10.367 13.804 -4.038 1.00 . A A . 34 GLN CB 1 1
20 16415 1 1 34 GLN CD C 12.588 12.567 -4.186 1.00 . A A . 34 GLN CD 1 1
20 16416 1 1 34 GLN CG C 11.078 12.450 -3.979 1.00 . A A . 34 GLN CG 1 1
20 16417 1 1 34 GLN H H 7.492 13.225 -4.400 1.00 . A A . 34 GLN H 1 1
20 16418 1 1 34 GLN HA H 9.339 13.518 -2.238 1.00 . A A . 34 GLN HA 1 1
20 16419 1 1 34 GLN HB2 H 10.090 13.981 -4.983 1.00 . A A . 34 GLN HB2 1 1
20 16420 1 1 34 GLN HB3 H 11.002 14.515 -3.737 1.00 . A A . 34 GLN HB3 1 1
20 16421 1 1 34 GLN HE21 H 14.049 12.070 -5.483 1.00 . A A . 34 GLN HE21 1 1
20 16422 1 1 34 GLN HE22 H 12.464 11.508 -5.898 1.00 . A A . 34 GLN HE22 1 1
20 16423 1 1 34 GLN HG2 H 10.909 12.039 -3.083 1.00 . A A . 34 GLN HG2 1 1
20 16424 1 1 34 GLN HG3 H 10.702 11.859 -4.693 1.00 . A A . 34 GLN HG3 1 1
20 16425 1 1 34 GLN N N 8.082 12.932 -3.647 1.00 . A A . 34 GLN N 1 1
20 16426 1 1 34 GLN NE2 N 13.073 12.002 -5.277 1.00 . A A . 34 GLN NE2 1 1
20 16427 1 1 34 GLN O O 7.542 15.612 -3.482 1.00 . A A . 34 GLN O 1 1
20 16428 1 1 34 GLN OE1 O 13.283 13.179 -3.399 1.00 . A A . 34 GLN OE1 1 1
20 16429 1 1 35 SER C C 10.105 18.431 -3.352 1.00 . A A . 35 SER C 1 1
20 16430 1 1 35 SER CA C 9.202 17.593 -2.446 1.00 . A A . 35 SER CA 1 1
20 16431 1 1 35 SER CB C 9.356 18.077 -1.014 1.00 . A A . 35 SER CB 1 1
20 16432 1 1 35 SER H H 10.391 15.843 -2.206 1.00 . A A . 35 SER H 1 1
20 16433 1 1 35 SER HA H 8.250 17.662 -2.744 1.00 . A A . 35 SER HA 1 1
20 16434 1 1 35 SER HB2 H 9.184 19.061 -0.960 1.00 . A A . 35 SER HB2 1 1
20 16435 1 1 35 SER HB3 H 8.718 17.594 -0.414 1.00 . A A . 35 SER HB3 1 1
20 16436 1 1 35 SER HG H 10.686 17.736 0.413 1.00 . A A . 35 SER HG 1 1
20 16437 1 1 35 SER N N 9.510 16.174 -2.543 1.00 . A A . 35 SER N 1 1
20 16438 1 1 35 SER O O 11.141 17.987 -3.782 1.00 . A A . 35 SER O 1 1
20 16439 1 1 35 SER OG O 10.696 17.828 -0.540 1.00 . A A . 35 SER OG 1 1
20 16440 1 1 36 CYS C C 10.682 21.738 -3.298 1.00 . A A . 36 CYS C 1 1
20 16441 1 1 36 CYS CA C 10.497 20.625 -4.331 1.00 . A A . 36 CYS CA 1 1
20 16442 1 1 36 CYS CB C 9.725 21.160 -5.537 1.00 . A A . 36 CYS CB 1 1
20 16443 1 1 36 CYS H H 8.794 19.933 -3.263 1.00 . A A . 36 CYS H 1 1
20 16444 1 1 36 CYS HA H 11.341 20.212 -4.672 1.00 . A A . 36 CYS HA 1 1
20 16445 1 1 36 CYS HB2 H 8.809 20.773 -5.433 1.00 . A A . 36 CYS HB2 1 1
20 16446 1 1 36 CYS HB3 H 9.689 22.148 -5.387 1.00 . A A . 36 CYS HB3 1 1
20 16447 1 1 36 CYS N N 9.695 19.655 -3.596 1.00 . A A . 36 CYS N 1 1
20 16448 1 1 36 CYS O O 9.801 22.566 -3.162 1.00 . A A . 36 CYS O 1 1
20 16449 1 1 36 CYS SG S 10.461 20.743 -7.148 1.00 . A A . 36 CYS SG 1 1
20 16450 1 1 37 PRO C C 12.277 23.976 -1.441 1.00 . A A . 37 PRO C 1 1
20 16451 1 1 37 PRO CA C 11.746 22.543 -1.316 1.00 . A A . 37 PRO CA 1 1
20 16452 1 1 37 PRO CB C 12.560 21.762 -0.283 1.00 . A A . 37 PRO CB 1 1
20 16453 1 1 37 PRO CD C 12.891 20.704 -2.422 1.00 . A A . 37 PRO CD 1 1
20 16454 1 1 37 PRO CG C 13.574 21.035 -1.087 1.00 . A A . 37 PRO CG 1 1
20 16455 1 1 37 PRO HA H 10.776 22.713 -1.145 1.00 . A A . 37 PRO HA 1 1
20 16456 1 1 37 PRO HB2 H 13.009 22.377 0.365 1.00 . A A . 37 PRO HB2 1 1
20 16457 1 1 37 PRO HB3 H 11.985 21.114 0.217 1.00 . A A . 37 PRO HB3 1 1
20 16458 1 1 37 PRO HD2 H 13.502 20.862 -3.197 1.00 . A A . 37 PRO HD2 1 1
20 16459 1 1 37 PRO HD3 H 12.562 19.759 -2.443 1.00 . A A . 37 PRO HD3 1 1
20 16460 1 1 37 PRO HG2 H 14.374 21.618 -1.228 1.00 . A A . 37 PRO HG2 1 1
20 16461 1 1 37 PRO HG3 H 13.849 20.201 -0.609 1.00 . A A . 37 PRO HG3 1 1
20 16462 1 1 37 PRO N N 11.747 21.653 -2.459 1.00 . A A . 37 PRO N 1 1
20 16463 1 1 37 PRO O O 11.538 24.909 -1.182 1.00 . A A . 37 PRO O 1 1
20 16464 1 1 38 THR C C 13.957 26.321 -2.899 1.00 . A A . 38 THR C 1 1
20 16465 1 1 38 THR CA C 14.101 25.561 -1.601 1.00 . A A . 38 THR CA 1 1
20 16466 1 1 38 THR CB C 15.558 25.559 -1.146 1.00 . A A . 38 THR CB 1 1
20 16467 1 1 38 THR CG2 C 15.655 25.604 0.373 1.00 . A A . 38 THR CG2 1 1
20 16468 1 1 38 THR H H 14.157 23.429 -1.913 1.00 . A A . 38 THR H 1 1
20 16469 1 1 38 THR HA H 13.531 26.013 -0.916 1.00 . A A . 38 THR HA 1 1
20 16470 1 1 38 THR HB H 16.029 26.337 -1.562 1.00 . A A . 38 THR HB 1 1
20 16471 1 1 38 THR HG1 H 15.568 23.663 -1.716 1.00 . A A . 38 THR HG1 1 1
20 16472 1 1 38 THR HG21 H 16.609 25.603 0.672 1.00 . A A . 38 THR HG21 1 1
20 16473 1 1 38 THR HG22 H 15.203 24.812 0.784 1.00 . A A . 38 THR HG22 1 1
20 16474 1 1 38 THR HG23 H 15.220 26.428 0.736 1.00 . A A . 38 THR HG23 1 1
20 16475 1 1 38 THR N N 13.556 24.193 -1.679 1.00 . A A . 38 THR N 1 1
20 16476 1 1 38 THR O O 14.532 25.917 -3.918 1.00 . A A . 38 THR O 1 1
20 16477 1 1 38 THR OG1 O 16.217 24.356 -1.591 1.00 . A A . 38 THR OG1 1 1
20 16478 1 1 39 GLY C C 12.169 27.712 -5.124 1.00 . A A . 39 GLY C 1 1
20 16479 1 1 39 GLY CA C 13.097 28.277 -4.018 1.00 . A A . 39 GLY CA 1 1
20 16480 1 1 39 GLY H H 12.716 27.640 -2.041 1.00 . A A . 39 GLY H 1 1
20 16481 1 1 39 GLY HA2 H 12.741 29.149 -3.683 1.00 . A A . 39 GLY HA2 1 1
20 16482 1 1 39 GLY HA3 H 14.020 28.409 -4.377 1.00 . A A . 39 GLY HA3 1 1
20 16483 1 1 39 GLY N N 13.214 27.410 -2.877 1.00 . A A . 39 GLY N 1 1
20 16484 1 1 39 GLY O O 12.330 28.125 -6.269 1.00 . A A . 39 GLY O 1 1
20 16485 1 1 40 LEU C C 9.104 25.805 -5.370 1.00 . A A . 40 LEU C 1 1
20 16486 1 1 40 LEU CA C 10.548 26.072 -5.778 1.00 . A A . 40 LEU CA 1 1
20 16487 1 1 40 LEU CB C 11.186 24.716 -6.064 1.00 . A A . 40 LEU CB 1 1
20 16488 1 1 40 LEU CD1 C 13.109 23.251 -6.555 1.00 . A A . 40 LEU CD1 1 1
20 16489 1 1 40 LEU CD2 C 12.647 25.135 -8.122 1.00 . A A . 40 LEU CD2 1 1
20 16490 1 1 40 LEU CG C 12.608 24.686 -6.660 1.00 . A A . 40 LEU CG 1 1
20 16491 1 1 40 LEU H H 11.265 26.496 -3.816 1.00 . A A . 40 LEU H 1 1
20 16492 1 1 40 LEU HA H 10.554 26.713 -6.545 1.00 . A A . 40 LEU HA 1 1
20 16493 1 1 40 LEU HB2 H 11.213 24.219 -5.196 1.00 . A A . 40 LEU HB2 1 1
20 16494 1 1 40 LEU HB3 H 10.582 24.240 -6.703 1.00 . A A . 40 LEU HB3 1 1
20 16495 1 1 40 LEU HD11 H 14.033 23.165 -6.928 1.00 . A A . 40 LEU HD11 1 1
20 16496 1 1 40 LEU HD12 H 12.514 22.626 -7.062 1.00 . A A . 40 LEU HD12 1 1
20 16497 1 1 40 LEU HD13 H 13.133 22.948 -5.603 1.00 . A A . 40 LEU HD13 1 1
20 16498 1 1 40 LEU HD21 H 13.580 25.106 -8.481 1.00 . A A . 40 LEU HD21 1 1
20 16499 1 1 40 LEU HD22 H 12.310 26.072 -8.218 1.00 . A A . 40 LEU HD22 1 1
20 16500 1 1 40 LEU HD23 H 12.079 24.544 -8.694 1.00 . A A . 40 LEU HD23 1 1
20 16501 1 1 40 LEU HG H 13.194 25.320 -6.154 1.00 . A A . 40 LEU HG 1 1
20 16502 1 1 40 LEU N N 11.346 26.757 -4.778 1.00 . A A . 40 LEU N 1 1
20 16503 1 1 40 LEU O O 8.790 25.737 -4.189 1.00 . A A . 40 LEU O 1 1
20 16504 1 1 41 VAL C C 6.325 24.494 -7.225 1.00 . A A . 41 VAL C 1 1
20 16505 1 1 41 VAL CA C 6.802 25.457 -6.124 1.00 . A A . 41 VAL CA 1 1
20 16506 1 1 41 VAL CB C 5.952 26.768 -6.167 1.00 . A A . 41 VAL CB 1 1
20 16507 1 1 41 VAL CG1 C 6.291 27.678 -5.010 1.00 . A A . 41 VAL CG1 1 1
20 16508 1 1 41 VAL CG2 C 6.107 27.535 -7.511 1.00 . A A . 41 VAL CG2 1 1
20 16509 1 1 41 VAL H H 8.557 25.815 -7.286 1.00 . A A . 41 VAL H 1 1
20 16510 1 1 41 VAL HA H 6.734 25.056 -5.210 1.00 . A A . 41 VAL HA 1 1
20 16511 1 1 41 VAL HB H 4.992 26.506 -6.063 1.00 . A A . 41 VAL HB 1 1
20 16512 1 1 41 VAL HG11 H 5.745 28.515 -5.041 1.00 . A A . 41 VAL HG11 1 1
20 16513 1 1 41 VAL HG12 H 7.256 27.939 -5.031 1.00 . A A . 41 VAL HG12 1 1
20 16514 1 1 41 VAL HG13 H 6.113 27.227 -4.135 1.00 . A A . 41 VAL HG13 1 1
20 16515 1 1 41 VAL HG21 H 5.554 28.368 -7.514 1.00 . A A . 41 VAL HG21 1 1
20 16516 1 1 41 VAL HG22 H 5.814 26.970 -8.282 1.00 . A A . 41 VAL HG22 1 1
20 16517 1 1 41 VAL HG23 H 7.059 27.798 -7.666 1.00 . A A . 41 VAL HG23 1 1
20 16518 1 1 41 VAL N N 8.233 25.710 -6.346 1.00 . A A . 41 VAL N 1 1
20 16519 1 1 41 VAL O O 7.038 24.249 -8.186 1.00 . A A . 41 VAL O 1 1
20 16520 1 1 42 PHE C C 3.508 23.756 -8.901 1.00 . A A . 42 PHE C 1 1
20 16521 1 1 42 PHE CA C 4.573 23.031 -8.026 1.00 . A A . 42 PHE CA 1 1
20 16522 1 1 42 PHE CB C 3.904 21.802 -7.373 1.00 . A A . 42 PHE CB 1 1
20 16523 1 1 42 PHE CD1 C 3.784 20.365 -9.431 1.00 . A A . 42 PHE CD1 1 1
20 16524 1 1 42 PHE CD2 C 1.739 20.897 -8.287 1.00 . A A . 42 PHE CD2 1 1
20 16525 1 1 42 PHE CE1 C 3.060 19.628 -10.433 1.00 . A A . 42 PHE CE1 1 1
20 16526 1 1 42 PHE CE2 C 1.000 20.192 -9.254 1.00 . A A . 42 PHE CE2 1 1
20 16527 1 1 42 PHE CG C 3.129 20.981 -8.344 1.00 . A A . 42 PHE CG 1 1
20 16528 1 1 42 PHE CZ C 1.680 19.534 -10.317 1.00 . A A . 42 PHE CZ 1 1
20 16529 1 1 42 PHE H H 4.615 24.145 -6.213 1.00 . A A . 42 PHE H 1 1
20 16530 1 1 42 PHE HA H 5.379 22.754 -8.550 1.00 . A A . 42 PHE HA 1 1
20 16531 1 1 42 PHE HB2 H 4.606 21.217 -6.969 1.00 . A A . 42 PHE HB2 1 1
20 16532 1 1 42 PHE HB3 H 3.273 22.108 -6.660 1.00 . A A . 42 PHE HB3 1 1
20 16533 1 1 42 PHE HD1 H 4.778 20.442 -9.507 1.00 . A A . 42 PHE HD1 1 1
20 16534 1 1 42 PHE HD2 H 1.254 21.349 -7.538 1.00 . A A . 42 PHE HD2 1 1
20 16535 1 1 42 PHE HE1 H 3.540 19.194 -11.195 1.00 . A A . 42 PHE HE1 1 1
20 16536 1 1 42 PHE HE2 H 0.003 20.153 -9.195 1.00 . A A . 42 PHE HE2 1 1
20 16537 1 1 42 PHE HZ H 1.161 19.001 -10.984 1.00 . A A . 42 PHE HZ 1 1
20 16538 1 1 42 PHE N N 5.133 23.937 -7.042 1.00 . A A . 42 PHE N 1 1
20 16539 1 1 42 PHE O O 2.608 24.367 -8.363 1.00 . A A . 42 PHE O 1 1
20 16540 1 1 43 SER C C 2.052 23.137 -12.011 1.00 . A A . 43 SER C 1 1
20 16541 1 1 43 SER CA C 2.700 24.226 -11.158 1.00 . A A . 43 SER CA 1 1
20 16542 1 1 43 SER CB C 3.458 25.205 -12.059 1.00 . A A . 43 SER CB 1 1
20 16543 1 1 43 SER H H 4.420 23.104 -10.579 1.00 . A A . 43 SER H 1 1
20 16544 1 1 43 SER HA H 2.001 24.696 -10.619 1.00 . A A . 43 SER HA 1 1
20 16545 1 1 43 SER HB2 H 3.824 25.975 -11.537 1.00 . A A . 43 SER HB2 1 1
20 16546 1 1 43 SER HB3 H 4.201 24.752 -12.550 1.00 . A A . 43 SER HB3 1 1
20 16547 1 1 43 SER HG H 3.015 25.819 -13.843 1.00 . A A . 43 SER HG 1 1
20 16548 1 1 43 SER N N 3.647 23.626 -10.221 1.00 . A A . 43 SER N 1 1
20 16549 1 1 43 SER O O 2.669 22.491 -12.873 1.00 . A A . 43 SER O 1 1
20 16550 1 1 43 SER OG O 2.566 25.715 -13.005 1.00 . A A . 43 SER OG 1 1
20 16551 1 1 44 ASN C C -0.125 22.311 -14.023 1.00 . A A . 44 ASN C 1 1
20 16552 1 1 44 ASN CA C -0.019 21.960 -12.535 1.00 . A A . 44 ASN CA 1 1
20 16553 1 1 44 ASN CB C -1.423 21.837 -11.945 1.00 . A A . 44 ASN CB 1 1
20 16554 1 1 44 ASN CG C -1.801 20.382 -11.620 1.00 . A A . 44 ASN CG 1 1
20 16555 1 1 44 ASN H H 0.296 23.488 -11.081 1.00 . A A . 44 ASN H 1 1
20 16556 1 1 44 ASN HA H 0.497 21.110 -12.432 1.00 . A A . 44 ASN HA 1 1
20 16557 1 1 44 ASN HB2 H -1.462 22.376 -11.104 1.00 . A A . 44 ASN HB2 1 1
20 16558 1 1 44 ASN HB3 H -2.079 22.201 -12.606 1.00 . A A . 44 ASN HB3 1 1
20 16559 1 1 44 ASN HD21 H -2.902 19.314 -10.331 1.00 . A A . 44 ASN HD21 1 1
20 16560 1 1 44 ASN HD22 H -2.953 21.032 -10.114 1.00 . A A . 44 ASN HD22 1 1
20 16561 1 1 44 ASN N N 0.753 22.944 -11.784 1.00 . A A . 44 ASN N 1 1
20 16562 1 1 44 ASN ND2 N -2.616 20.231 -10.609 1.00 . A A . 44 ASN ND2 1 1
20 16563 1 1 44 ASN O O -0.316 21.420 -14.851 1.00 . A A . 44 ASN O 1 1
20 16564 1 1 44 ASN OD1 O -1.358 19.459 -12.259 1.00 . A A . 44 ASN OD1 1 1
20 16565 1 1 45 SER C C 0.963 23.478 -16.654 1.00 . A A . 45 SER C 1 1
20 16566 1 1 45 SER CA C -0.153 24.010 -15.764 1.00 . A A . 45 SER CA 1 1
20 16567 1 1 45 SER CB C -0.180 25.525 -15.839 1.00 . A A . 45 SER CB 1 1
20 16568 1 1 45 SER H H 0.247 24.261 -13.669 1.00 . A A . 45 SER H 1 1
20 16569 1 1 45 SER HA H -1.026 23.626 -16.064 1.00 . A A . 45 SER HA 1 1
20 16570 1 1 45 SER HB2 H -0.228 25.819 -16.794 1.00 . A A . 45 SER HB2 1 1
20 16571 1 1 45 SER HB3 H -0.973 25.877 -15.342 1.00 . A A . 45 SER HB3 1 1
20 16572 1 1 45 SER HG H 1.690 25.443 -15.190 1.00 . A A . 45 SER HG 1 1
20 16573 1 1 45 SER N N 0.019 23.583 -14.367 1.00 . A A . 45 SER N 1 1
20 16574 1 1 45 SER O O 0.717 23.227 -17.829 1.00 . A A . 45 SER O 1 1
20 16575 1 1 45 SER OG O 1.005 26.108 -15.255 1.00 . A A . 45 SER OG 1 1
20 16576 1 1 46 CYS C C 3.403 21.238 -16.437 1.00 . A A . 46 CYS C 1 1
20 16577 1 1 46 CYS CA C 3.253 22.693 -16.854 1.00 . A A . 46 CYS CA 1 1
20 16578 1 1 46 CYS CB C 4.569 23.407 -16.563 1.00 . A A . 46 CYS CB 1 1
20 16579 1 1 46 CYS H H 2.303 23.550 -15.156 1.00 . A A . 46 CYS H 1 1
20 16580 1 1 46 CYS HA H 3.008 22.792 -17.819 1.00 . A A . 46 CYS HA 1 1
20 16581 1 1 46 CYS HB2 H 5.225 22.979 -17.183 1.00 . A A . 46 CYS HB2 1 1
20 16582 1 1 46 CYS HB3 H 4.406 24.351 -16.849 1.00 . A A . 46 CYS HB3 1 1
20 16583 1 1 46 CYS N N 2.155 23.283 -16.108 1.00 . A A . 46 CYS N 1 1
20 16584 1 1 46 CYS O O 4.222 20.507 -17.019 1.00 . A A . 46 CYS O 1 1
20 16585 1 1 46 CYS SG S 5.094 23.297 -14.819 1.00 . A A . 46 CYS SG 1 1
20 16586 1 1 47 LYS C C 4.119 19.208 -14.333 1.00 . A A . 47 LYS C 1 1
20 16587 1 1 47 LYS CA C 2.697 19.475 -14.844 1.00 . A A . 47 LYS CA 1 1
20 16588 1 1 47 LYS CB C 2.260 18.440 -15.909 1.00 . A A . 47 LYS CB 1 1
20 16589 1 1 47 LYS CD C 0.112 17.710 -14.882 1.00 . A A . 47 LYS CD 1 1
20 16590 1 1 47 LYS CE C -0.619 16.544 -14.252 1.00 . A A . 47 LYS CE 1 1
20 16591 1 1 47 LYS CG C 1.481 17.298 -15.392 1.00 . A A . 47 LYS CG 1 1
20 16592 1 1 47 LYS H H 1.996 21.482 -15.019 1.00 . A A . 47 LYS H 1 1
20 16593 1 1 47 LYS HA H 2.061 19.440 -14.073 1.00 . A A . 47 LYS HA 1 1
20 16594 1 1 47 LYS HB2 H 1.691 18.895 -16.593 1.00 . A A . 47 LYS HB2 1 1
20 16595 1 1 47 LYS HB3 H 3.074 18.062 -16.350 1.00 . A A . 47 LYS HB3 1 1
20 16596 1 1 47 LYS HD2 H 0.222 18.431 -14.198 1.00 . A A . 47 LYS HD2 1 1
20 16597 1 1 47 LYS HD3 H -0.430 18.057 -15.648 1.00 . A A . 47 LYS HD3 1 1
20 16598 1 1 47 LYS HE2 H -0.777 15.836 -14.941 1.00 . A A . 47 LYS HE2 1 1
20 16599 1 1 47 LYS HE3 H -0.069 16.167 -13.507 1.00 . A A . 47 LYS HE3 1 1
20 16600 1 1 47 LYS HG2 H 1.372 16.636 -16.133 1.00 . A A . 47 LYS HG2 1 1
20 16601 1 1 47 LYS HG3 H 2.000 16.881 -14.646 1.00 . A A . 47 LYS HG3 1 1
20 16602 1 1 47 LYS HZ1 H -2.378 16.149 -13.293 1.00 . A A . 47 LYS HZ1 1 1
20 16603 1 1 47 LYS HZ2 H -2.506 17.305 -14.417 1.00 . A A . 47 LYS HZ2 1 1
20 16604 1 1 47 LYS HZ3 H -1.806 17.633 -12.997 1.00 . A A . 47 LYS HZ3 1 1
20 16605 1 1 47 LYS N N 2.641 20.829 -15.416 1.00 . A A . 47 LYS N 1 1
20 16606 1 1 47 LYS NZ N -1.912 16.933 -13.704 1.00 . A A . 47 LYS NZ 1 1
20 16607 1 1 47 LYS O O 4.660 18.107 -14.398 1.00 . A A . 47 LYS O 1 1
20 16608 1 1 48 CYS C C 6.488 21.231 -12.273 1.00 . A A . 48 CYS C 1 1
20 16609 1 1 48 CYS CA C 6.160 20.314 -13.497 1.00 . A A . 48 CYS CA 1 1
20 16610 1 1 48 CYS CB C 6.958 20.798 -14.710 1.00 . A A . 48 CYS CB 1 1
20 16611 1 1 48 CYS H H 4.179 21.113 -13.730 1.00 . A A . 48 CYS H 1 1
20 16612 1 1 48 CYS HA H 6.378 19.368 -13.258 1.00 . A A . 48 CYS HA 1 1
20 16613 1 1 48 CYS HB2 H 7.866 20.397 -14.583 1.00 . A A . 48 CYS HB2 1 1
20 16614 1 1 48 CYS HB3 H 6.508 20.363 -15.490 1.00 . A A . 48 CYS HB3 1 1
20 16615 1 1 48 CYS N N 4.720 20.281 -13.856 1.00 . A A . 48 CYS N 1 1
20 16616 1 1 48 CYS O O 5.662 22.015 -11.805 1.00 . A A . 48 CYS O 1 1
20 16617 1 1 48 CYS SG S 7.027 22.614 -14.883 1.00 . A A . 48 CYS SG 1 1
20 16618 1 1 49 CYS C C 8.778 23.229 -11.264 1.00 . A A . 49 CYS C 1 1
20 16619 1 1 49 CYS CA C 8.187 21.946 -10.676 1.00 . A A . 49 CYS CA 1 1
20 16620 1 1 49 CYS CB C 9.218 21.178 -9.850 1.00 . A A . 49 CYS CB 1 1
20 16621 1 1 49 CYS H H 8.291 20.374 -12.144 1.00 . A A . 49 CYS H 1 1
20 16622 1 1 49 CYS HA H 7.414 22.184 -10.088 1.00 . A A . 49 CYS HA 1 1
20 16623 1 1 49 CYS HB2 H 8.776 20.314 -9.608 1.00 . A A . 49 CYS HB2 1 1
20 16624 1 1 49 CYS HB3 H 9.980 20.999 -10.473 1.00 . A A . 49 CYS HB3 1 1
20 16625 1 1 49 CYS N N 7.692 21.085 -11.774 1.00 . A A . 49 CYS N 1 1
20 16626 1 1 49 CYS O O 9.472 23.187 -12.254 1.00 . A A . 49 CYS O 1 1
20 16627 1 1 49 CYS SG S 9.726 22.111 -8.402 1.00 . A A . 49 CYS SG 1 1
20 16628 1 1 50 THR C C 9.482 26.480 -9.985 1.00 . A A . 50 THR C 1 1
20 16629 1 1 50 THR CA C 8.876 25.683 -11.155 1.00 . A A . 50 THR CA 1 1
20 16630 1 1 50 THR CB C 7.655 26.429 -11.732 1.00 . A A . 50 THR CB 1 1
20 16631 1 1 50 THR CG2 C 7.091 25.763 -12.977 1.00 . A A . 50 THR CG2 1 1
20 16632 1 1 50 THR H H 7.917 24.332 -9.817 1.00 . A A . 50 THR H 1 1
20 16633 1 1 50 THR HA H 9.554 25.530 -11.874 1.00 . A A . 50 THR HA 1 1
20 16634 1 1 50 THR HB H 7.916 27.367 -11.956 1.00 . A A . 50 THR HB 1 1
20 16635 1 1 50 THR HG1 H 5.769 26.592 -11.165 1.00 . A A . 50 THR HG1 1 1
20 16636 1 1 50 THR HG21 H 6.302 26.268 -13.327 1.00 . A A . 50 THR HG21 1 1
20 16637 1 1 50 THR HG22 H 6.796 24.828 -12.781 1.00 . A A . 50 THR HG22 1 1
20 16638 1 1 50 THR HG23 H 7.778 25.723 -13.703 1.00 . A A . 50 THR HG23 1 1
20 16639 1 1 50 THR N N 8.462 24.372 -10.654 1.00 . A A . 50 THR N 1 1
20 16640 1 1 50 THR O O 9.345 26.082 -8.839 1.00 . A A . 50 THR O 1 1
20 16641 1 1 50 THR OG1 O 6.617 26.476 -10.737 1.00 . A A . 50 THR OG1 1 1
20 16642 1 1 51 TRP C C 9.687 29.364 -8.555 1.00 . A A . 51 TRP C 1 1
20 16643 1 1 51 TRP CA C 10.720 28.532 -9.347 1.00 . A A . 51 TRP CA 1 1
20 16644 1 1 51 TRP CB C 11.686 29.462 -10.073 1.00 . A A . 51 TRP CB 1 1
20 16645 1 1 51 TRP CD1 C 12.485 31.320 -8.546 1.00 . A A . 51 TRP CD1 1 1
20 16646 1 1 51 TRP CD2 C 13.948 29.670 -8.713 1.00 . A A . 51 TRP CD2 1 1
20 16647 1 1 51 TRP CE2 C 14.467 30.679 -7.835 1.00 . A A . 51 TRP CE2 1 1
20 16648 1 1 51 TRP CE3 C 14.687 28.490 -8.934 1.00 . A A . 51 TRP CE3 1 1
20 16649 1 1 51 TRP CG C 12.659 30.139 -9.152 1.00 . A A . 51 TRP CG 1 1
20 16650 1 1 51 TRP CH2 C 16.473 29.395 -7.453 1.00 . A A . 51 TRP CH2 1 1
20 16651 1 1 51 TRP CZ2 C 15.708 30.548 -7.224 1.00 . A A . 51 TRP CZ2 1 1
20 16652 1 1 51 TRP CZ3 C 15.963 28.358 -8.299 1.00 . A A . 51 TRP CZ3 1 1
20 16653 1 1 51 TRP H H 10.109 27.881 -11.282 1.00 . A A . 51 TRP H 1 1
20 16654 1 1 51 TRP HA H 11.212 27.932 -8.715 1.00 . A A . 51 TRP HA 1 1
20 16655 1 1 51 TRP HB2 H 12.207 28.930 -10.741 1.00 . A A . 51 TRP HB2 1 1
20 16656 1 1 51 TRP HB3 H 11.161 30.168 -10.547 1.00 . A A . 51 TRP HB3 1 1
20 16657 1 1 51 TRP HD1 H 11.662 31.879 -8.653 1.00 . A A . 51 TRP HD1 1 1
20 16658 1 1 51 TRP HE1 H 13.623 32.531 -7.251 1.00 . A A . 51 TRP HE1 1 1
20 16659 1 1 51 TRP HE3 H 14.329 27.764 -9.520 1.00 . A A . 51 TRP HE3 1 1
20 16660 1 1 51 TRP HH2 H 17.372 29.298 -7.026 1.00 . A A . 51 TRP HH2 1 1
20 16661 1 1 51 TRP HZ2 H 16.054 31.270 -6.625 1.00 . A A . 51 TRP HZ2 1 1
20 16662 1 1 51 TRP HZ3 H 16.505 27.531 -8.448 1.00 . A A . 51 TRP HZ3 1 1
20 16663 1 1 51 TRP N N 10.086 27.625 -10.315 1.00 . A A . 51 TRP N 1 1
20 16664 1 1 51 TRP NE1 N 13.539 31.682 -7.773 1.00 . A A . 51 TRP NE1 1 1
20 16665 1 1 51 TRP O O 8.666 29.728 -9.086 1.00 . A A . 51 TRP O 1 1
20 16666 1 1 52 ASN C C 8.747 31.661 -6.795 1.00 . A A . 52 ASN C 1 1
20 16667 1 1 52 ASN CA C 8.980 30.217 -6.380 1.00 . A A . 52 ASN CA 1 1
20 16668 1 1 52 ASN CB C 9.522 30.192 -4.936 1.00 . A A . 52 ASN CB 1 1
20 16669 1 1 52 ASN CG C 8.640 30.891 -3.941 1.00 . A A . 52 ASN CG 1 1
20 16670 1 1 52 ASN H H 10.798 29.211 -6.890 1.00 . A A . 52 ASN H 1 1
20 16671 1 1 52 ASN HA H 8.123 29.710 -6.476 1.00 . A A . 52 ASN HA 1 1
20 16672 1 1 52 ASN HB2 H 9.619 29.241 -4.642 1.00 . A A . 52 ASN HB2 1 1
20 16673 1 1 52 ASN HB3 H 10.416 30.640 -4.918 1.00 . A A . 52 ASN HB3 1 1
20 16674 1 1 52 ASN HD21 H 7.065 30.573 -2.735 1.00 . A A . 52 ASN HD21 1 1
20 16675 1 1 52 ASN HD22 H 7.528 29.231 -3.727 1.00 . A A . 52 ASN HD22 1 1
20 16676 1 1 52 ASN N N 9.935 29.544 -7.269 1.00 . A A . 52 ASN N 1 1
20 16677 1 1 52 ASN ND2 N 7.667 30.175 -3.426 1.00 . A A . 52 ASN ND2 1 1
20 16678 1 1 52 ASN O O 7.627 32.121 -6.927 1.00 . A A . 52 ASN O 1 1
20 16679 1 1 52 ASN OD1 O 8.854 32.043 -3.612 1.00 . A A . 52 ASN OD1 1 1
20 16680 1 1 53 GLY C C 10.982 34.606 -6.914 1.00 . A A . 53 GLY C 1 1
20 16681 1 1 53 GLY CA C 9.732 33.824 -7.287 1.00 . A A . 53 GLY CA 1 1
20 16682 1 1 53 GLY H H 10.738 31.978 -6.945 1.00 . A A . 53 GLY H 1 1
20 16683 1 1 53 GLY HA2 H 9.560 33.918 -8.268 1.00 . A A . 53 GLY HA2 1 1
20 16684 1 1 53 GLY HA3 H 8.950 34.180 -6.775 1.00 . A A . 53 GLY HA3 1 1
20 16685 1 1 53 GLY N N 9.835 32.405 -6.996 1.00 . A A . 53 GLY N 1 1
20 16686 1 1 53 GLY O O 12.091 34.346 -7.409 1.00 . A A . 53 GLY O 1 1
20 16687 1 1 54 LEU C C 12.598 36.066 -4.363 1.00 . A A . 54 LEU C 1 1
20 16688 1 1 54 LEU CA C 11.937 36.510 -5.665 1.00 . A A . 54 LEU CA 1 1
20 16689 1 1 54 LEU CB C 11.390 37.926 -5.513 1.00 . A A . 54 LEU CB 1 1
20 16690 1 1 54 LEU CD1 C 13.305 39.207 -6.522 1.00 . A A . 54 LEU CD1 1 1
20 16691 1 1 54 LEU CD2 C 11.389 38.572 -7.969 1.00 . A A . 54 LEU CD2 1 1
20 16692 1 1 54 LEU CG C 11.815 38.961 -6.553 1.00 . A A . 54 LEU CG 1 1
20 16693 1 1 54 LEU H H 9.908 35.755 -5.656 1.00 . A A . 54 LEU H 1 1
20 16694 1 1 54 LEU HA H 12.625 36.466 -6.390 1.00 . A A . 54 LEU HA 1 1
20 16695 1 1 54 LEU HB2 H 10.392 37.866 -5.540 1.00 . A A . 54 LEU HB2 1 1
20 16696 1 1 54 LEU HB3 H 11.679 38.265 -4.617 1.00 . A A . 54 LEU HB3 1 1
20 16697 1 1 54 LEU HD11 H 13.570 39.886 -7.207 1.00 . A A . 54 LEU HD11 1 1
20 16698 1 1 54 LEU HD12 H 13.811 38.366 -6.711 1.00 . A A . 54 LEU HD12 1 1
20 16699 1 1 54 LEU HD13 H 13.594 39.545 -5.627 1.00 . A A . 54 LEU HD13 1 1
20 16700 1 1 54 LEU HD21 H 11.677 39.262 -8.632 1.00 . A A . 54 LEU HD21 1 1
20 16701 1 1 54 LEU HD22 H 10.395 38.482 -8.031 1.00 . A A . 54 LEU HD22 1 1
20 16702 1 1 54 LEU HD23 H 11.794 37.699 -8.238 1.00 . A A . 54 LEU HD23 1 1
20 16703 1 1 54 LEU HG H 11.354 39.812 -6.303 1.00 . A A . 54 LEU HG 1 1
20 16704 1 1 54 LEU N N 10.813 35.605 -6.054 1.00 . A A . 54 LEU N 1 1
20 16705 1 1 54 LEU O O 12.033 35.305 -3.599 1.00 . A A . 54 LEU O 1 1
20 16706 1 1 55 VAL C C 14.598 37.665 -2.185 1.00 . A A . 55 VAL C 1 1
20 16707 1 1 55 VAL CA C 14.579 36.292 -2.901 1.00 . A A . 55 VAL CA 1 1
20 16708 1 1 55 VAL CB C 16.031 35.816 -3.231 1.00 . A A . 55 VAL CB 1 1
20 16709 1 1 55 VAL CG1 C 16.932 35.716 -1.971 1.00 . A A . 55 VAL CG1 1 1
20 16710 1 1 55 VAL CG2 C 15.970 34.444 -3.948 1.00 . A A . 55 VAL CG2 1 1
20 16711 1 1 55 VAL H H 14.223 37.099 -4.849 1.00 . A A . 55 VAL H 1 1
20 16712 1 1 55 VAL HA H 14.141 35.571 -2.365 1.00 . A A . 55 VAL HA 1 1
20 16713 1 1 55 VAL HB H 16.450 36.499 -3.830 1.00 . A A . 55 VAL HB 1 1
20 16714 1 1 55 VAL HG11 H 17.853 35.410 -2.212 1.00 . A A . 55 VAL HG11 1 1
20 16715 1 1 55 VAL HG12 H 16.555 35.066 -1.311 1.00 . A A . 55 VAL HG12 1 1
20 16716 1 1 55 VAL HG13 H 17.012 36.603 -1.517 1.00 . A A . 55 VAL HG13 1 1
20 16717 1 1 55 VAL HG21 H 16.887 34.115 -4.171 1.00 . A A . 55 VAL HG21 1 1
20 16718 1 1 55 VAL HG22 H 15.450 34.508 -4.800 1.00 . A A . 55 VAL HG22 1 1
20 16719 1 1 55 VAL HG23 H 15.529 33.757 -3.370 1.00 . A A . 55 VAL HG23 1 1
20 16720 1 1 55 VAL N N 13.802 36.537 -4.137 1.00 . A A . 55 VAL N 1 1
20 16721 1 1 55 VAL O O 14.919 38.667 -2.830 1.00 . A A . 55 VAL O 1 1
20 16722 1 1 56 PRO C C 15.340 39.684 0.272 1.00 . A A . 56 PRO C 1 1
20 16723 1 1 56 PRO CA C 14.060 39.067 -0.278 1.00 . A A . 56 PRO CA 1 1
20 16724 1 1 56 PRO CB C 13.113 38.784 0.896 1.00 . A A . 56 PRO CB 1 1
20 16725 1 1 56 PRO CD C 13.703 36.686 0.020 1.00 . A A . 56 PRO CD 1 1
20 16726 1 1 56 PRO CG C 13.474 37.443 1.304 1.00 . A A . 56 PRO CG 1 1
20 16727 1 1 56 PRO HA H 13.769 39.709 -0.988 1.00 . A A . 56 PRO HA 1 1
20 16728 1 1 56 PRO HB2 H 13.256 39.421 1.653 1.00 . A A . 56 PRO HB2 1 1
20 16729 1 1 56 PRO HB3 H 12.153 38.808 0.616 1.00 . A A . 56 PRO HB3 1 1
20 16730 1 1 56 PRO HD2 H 14.396 35.974 0.132 1.00 . A A . 56 PRO HD2 1 1
20 16731 1 1 56 PRO HD3 H 12.856 36.277 -0.321 1.00 . A A . 56 PRO HD3 1 1
20 16732 1 1 56 PRO HG2 H 14.304 37.471 1.862 1.00 . A A . 56 PRO HG2 1 1
20 16733 1 1 56 PRO HG3 H 12.729 37.039 1.835 1.00 . A A . 56 PRO HG3 1 1
20 16734 1 1 56 PRO N N 14.180 37.735 -0.899 1.00 . A A . 56 PRO N 1 1
20 16735 1 1 56 PRO O O 15.304 40.824 0.673 1.00 . A A . 56 PRO O 1 1
20 16736 1 1 57 ARG C C 18.777 38.737 0.188 1.00 . A A . 57 ARG C 1 1
20 16737 1 1 57 ARG CA C 17.685 39.395 0.977 1.00 . A A . 57 ARG CA 1 1
20 16738 1 1 57 ARG CB C 17.802 38.920 2.439 1.00 . A A . 57 ARG CB 1 1
20 16739 1 1 57 ARG CD C 17.060 40.954 3.794 1.00 . A A . 57 ARG CD 1 1
20 16740 1 1 57 ARG CG C 16.781 39.495 3.439 1.00 . A A . 57 ARG CG 1 1
20 16741 1 1 57 ARG CZ C 16.453 42.505 5.645 1.00 . A A . 57 ARG CZ 1 1
20 16742 1 1 57 ARG H H 16.398 37.986 0.017 1.00 . A A . 57 ARG H 1 1
20 16743 1 1 57 ARG HA H 17.711 40.394 0.936 1.00 . A A . 57 ARG HA 1 1
20 16744 1 1 57 ARG HB2 H 17.702 37.925 2.443 1.00 . A A . 57 ARG HB2 1 1
20 16745 1 1 57 ARG HB3 H 18.715 39.164 2.765 1.00 . A A . 57 ARG HB3 1 1
20 16746 1 1 57 ARG HD2 H 18.044 41.096 3.903 1.00 . A A . 57 ARG HD2 1 1
20 16747 1 1 57 ARG HD3 H 16.714 41.552 3.071 1.00 . A A . 57 ARG HD3 1 1
20 16748 1 1 57 ARG HE H 15.846 40.603 5.518 1.00 . A A . 57 ARG HE 1 1
20 16749 1 1 57 ARG HG2 H 15.867 39.435 3.038 1.00 . A A . 57 ARG HG2 1 1
20 16750 1 1 57 ARG HG3 H 16.812 38.953 4.279 1.00 . A A . 57 ARG HG3 1 1
20 16751 1 1 57 ARG HH11 H 17.596 43.383 4.229 1.00 . A A . 57 ARG HH11 1 1
20 16752 1 1 57 ARG HH12 H 17.153 44.398 5.561 1.00 . A A . 57 ARG HH12 1 1
20 16753 1 1 57 ARG HH21 H 15.366 41.918 7.228 1.00 . A A . 57 ARG HH21 1 1
20 16754 1 1 57 ARG HH22 H 15.893 43.567 7.255 1.00 . A A . 57 ARG HH22 1 1
20 16755 1 1 57 ARG N N 16.433 38.920 0.371 1.00 . A A . 57 ARG N 1 1
20 16756 1 1 57 ARG NE N 16.388 41.311 5.065 1.00 . A A . 57 ARG NE 1 1
20 16757 1 1 57 ARG NH1 N 17.122 43.511 5.101 1.00 . A A . 57 ARG NH1 1 1
20 16758 1 1 57 ARG NH2 N 15.857 42.677 6.801 1.00 . A A . 57 ARG NH2 1 1
20 16759 1 1 57 ARG O O 19.611 39.444 -0.400 1.00 . A A . 57 ARG O 1 1
20 16760 1 1 57 ARG OXT O 18.747 37.483 0.118 1.00 . A A . 57 ARG OXT 1 1
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