NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
457836 |
2w9o   |
16136 | cing | 4-filtered-FRED | STAR | entry | full | 283 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2w9o
# This FRED archive file contains, for PDB entry <2w9o>:
#
# - 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.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_2w9o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2w9o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4895.48
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 $SHORT_DISINTEGRIN_JERDOSTATIN A . 1 1
stop_
save_
save_SHORT_DISINTEGRIN_JERDOSTATIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SHORT DISINTEGRIN JERDOSTATIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMDCTTGPCCRQCKLKPAGTTCWRTSVSSHYCTGRSCECPSYPGNG
_Entity.Number_of_monomers 46
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 ALA . 1 1
2 MET . 1 1
3 ASP . 1 1
4 CYS . 1 1
5 THR . 1 1
6 THR . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 CYS . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 GLN . 1 1
13 CYS . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 THR . 1 1
21 THR . 1 1
22 CYS . 1 1
23 TRP . 1 1
24 ARG . 1 1
25 THR . 1 1
26 SER . 1 1
27 VAL . 1 1
28 SER . 1 1
29 SER . 1 1
30 HIS . 1 1
31 TYR . 1 1
32 CYS . 1 1
33 THR . 1 1
34 GLY . 1 1
35 ARG . 1 1
36 SER . 1 1
37 CYS . 1 1
38 GLU . 1 1
39 CYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 TYR . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 ASN . 1 1
46 GLY . 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
ALA 1 1 1 1
MET 2 2 1 1
ASP 3 3 1 1
CYS 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
CYS 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
GLN 12 12 1 1
CYS 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
TRP 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
SER 26 26 1 1
VAL 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
HIS 30 30 1 1
TYR 31 31 1 1
CYS 32 32 1 1
THR 33 33 1 1
GLY 34 34 1 1
ARG 35 35 1 1
SER 36 36 1 1
CYS 37 37 1 1
GLU 38 38 1 1
CYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
TYR 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
ASN 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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 ASP HA . 3 . HA 1 1
1 1 2 1 1 4 CYS H . 4 . HN 1 1
2 1 1 1 1 4 CYS HA . 4 . HA 1 1
2 1 2 1 1 5 THR H . 5 . HN 1 1
3 1 1 1 1 4 CYS QB . 4 . HB# 1 1
3 1 2 1 1 5 THR H . 5 . HN 1 1
4 1 1 1 1 5 THR H . 5 . HN 1 1
4 1 2 1 1 13 CYS HA . 13 . HA 1 1
5 1 1 1 1 5 THR HA . 5 . HA 1 1
5 1 2 1 1 6 THR H . 6 . HN 1 1
6 1 1 1 1 5 THR HA . 5 . HA 1 1
6 1 2 1 1 37 CYS H . 37 . HN 1 1
7 1 1 1 1 5 THR HB . 5 . HB 1 1
7 1 2 1 1 6 THR H . 6 . HN 1 1
8 1 1 1 1 5 THR MG . 5 . HG2# 1 1
8 1 2 1 1 6 THR H . 6 . HN 1 1
9 1 1 1 1 5 THR MG . 5 . HG2# 1 1
9 1 2 1 1 37 CYS H . 37 . HN 1 1
10 1 1 1 1 5 THR MG . 5 . HG2# 1 1
10 1 2 1 1 37 CYS QB . 37 . HB# 1 1
11 1 1 1 1 6 THR HA . 6 . HA 1 1
11 1 2 1 1 7 GLY H . 7 . HN 1 1
12 1 1 1 1 6 THR HA . 6 . HA 1 1
12 1 2 1 1 10 CYS QB . 10 . HB# 1 1
13 1 1 1 1 6 THR HB . 6 . HB 1 1
13 1 2 1 1 7 GLY H . 7 . HN 1 1
14 1 1 1 1 6 THR MG . 6 . HG2# 1 1
14 1 2 1 1 7 GLY H . 7 . HN 1 1
15 1 1 1 1 6 THR MG . 6 . HG2# 1 1
15 1 2 1 1 14 LYS H . 14 . HN 1 1
16 1 1 1 1 7 GLY H . 7 . HN 1 1
16 1 2 1 1 8 PRO QD . 8 . HD# 1 1
17 1 1 1 1 7 GLY H . 7 . HN 1 1
17 1 2 1 1 10 CYS QB . 10 . HB# 1 1
18 1 1 1 1 7 GLY H . 7 . HN 1 1
18 1 2 1 1 37 CYS QB . 37 . HB# 1 1
19 1 1 1 1 7 GLY QA . 7 . HA# 1 1
19 1 2 1 1 8 PRO QD . 8 . HD# 1 1
20 1 1 1 1 7 GLY QA . 7 . HA# 1 1
20 1 2 1 1 37 CYS QB . 37 . HB# 1 1
21 1 1 1 1 8 PRO HA . 8 . HA 1 1
21 1 2 1 1 9 CYS H . 9 . HN 1 1
22 1 1 1 1 8 PRO QB . 8 . HB# 1 1
22 1 2 1 1 9 CYS H . 9 . HN 1 1
23 1 1 1 1 8 PRO QB . 8 . HB# 1 1
23 1 2 1 1 22 CYS QB . 22 . HB# 1 1
24 1 1 1 1 8 PRO QB . 8 . HB# 1 1
24 1 2 1 1 39 CYS QB . 39 . HB# 1 1
25 1 1 1 1 8 PRO QD . 8 . HD# 1 1
25 1 2 1 1 9 CYS H . 9 . HN 1 1
26 1 1 1 1 8 PRO QD . 8 . HD# 1 1
26 1 2 1 1 37 CYS QB . 37 . HB# 1 1
27 1 1 1 1 8 PRO QD . 8 . HD# 1 1
27 1 2 1 1 38 GLU HA . 38 . HA 1 1
28 1 1 1 1 8 PRO QD . 8 . HD# 1 1
28 1 2 1 1 39 CYS H . 39 . HN 1 1
29 1 1 1 1 8 PRO QG . 8 . HG# 1 1
29 1 2 1 1 9 CYS H . 9 . HN 1 1
30 1 1 1 1 8 PRO QG . 8 . HG# 1 1
30 1 2 1 1 39 CYS H . 39 . HN 1 1
31 1 1 1 1 8 PRO QG . 8 . HG# 1 1
31 1 2 1 1 39 CYS QB . 39 . HB# 1 1
32 1 1 1 1 9 CYS H . 9 . HN 1 1
32 1 2 1 1 10 CYS H . 10 . HN 1 1
33 1 1 1 1 9 CYS H . 9 . HN 1 1
33 1 2 1 1 37 CYS HA . 37 . HA 1 1
34 1 1 1 1 9 CYS H . 9 . HN 1 1
34 1 2 1 1 37 CYS QB . 37 . HB# 1 1
35 1 1 1 1 9 CYS HA . 9 . HA 1 1
35 1 2 1 1 10 CYS H . 10 . HN 1 1
36 1 1 1 1 9 CYS HA . 9 . HA 1 1
36 1 2 1 1 16 LYS QB . 16 . HB# 1 1
37 1 1 1 1 9 CYS HA . 9 . HA 1 1
37 1 2 1 1 16 LYS QD . 16 . HD# 1 1
38 1 1 1 1 9 CYS HA . 9 . HA 1 1
38 1 2 1 1 16 LYS QG . 16 . HG# 1 1
39 1 1 1 1 9 CYS QB . 9 . HB# 1 1
39 1 2 1 1 15 LEU QD . 15 . HD# 1 1
40 1 1 1 1 9 CYS QB . 9 . HB# 1 1
40 1 2 1 1 37 CYS HA . 37 . HA 1 1
41 1 1 1 1 9 CYS QB . 9 . HB# 1 1
41 1 2 1 1 39 CYS HA . 39 . HA 1 1
42 1 1 1 1 10 CYS H . 10 . HN 1 1
42 1 2 1 1 11 ARG H . 11 . HN 1 1
43 1 1 1 1 10 CYS H . 10 . HN 1 1
43 1 2 1 1 16 LYS QB . 16 . HB# 1 1
44 1 1 1 1 10 CYS H . 10 . HN 1 1
44 1 2 1 1 16 LYS QE . 16 . HE# 1 1
45 1 1 1 1 10 CYS H . 10 . HN 1 1
45 1 2 1 1 37 CYS HA . 37 . HA 1 1
46 1 1 1 1 10 CYS H . 10 . HN 1 1
46 1 2 1 1 37 CYS QB . 37 . HB# 1 1
47 1 1 1 1 10 CYS HA . 10 . HA 1 1
47 1 2 1 1 11 ARG H . 11 . HN 1 1
48 1 1 1 1 10 CYS HA . 10 . HA 1 1
48 1 2 1 1 15 LEU HA . 15 . HA 1 1
49 1 1 1 1 10 CYS HA . 10 . HA 1 1
49 1 2 1 1 15 LEU QD . 15 . HD# 1 1
50 1 1 1 1 10 CYS HA . 10 . HA 1 1
50 1 2 1 1 16 LYS H . 16 . HN 1 1
51 1 1 1 1 10 CYS HA . 10 . HA 1 1
51 1 2 1 1 16 LYS QD . 16 . HD# 1 1
52 1 1 1 1 10 CYS HA . 10 . HA 1 1
52 1 2 1 1 16 LYS QG . 16 . HG# 1 1
53 1 1 1 1 10 CYS QB . 10 . HB# 1 1
53 1 2 1 1 11 ARG H . 11 . HN 1 1
54 1 1 1 1 10 CYS QB . 10 . HB# 1 1
54 1 2 1 1 13 CYS H . 13 . HN 1 1
55 1 1 1 1 10 CYS QB . 10 . HB# 1 1
55 1 2 1 1 14 LYS H . 14 . HN 1 1
56 1 1 1 1 10 CYS QB . 10 . HB# 1 1
56 1 2 1 1 37 CYS QB . 37 . HB# 1 1
57 1 1 1 1 11 ARG H . 11 . HN 1 1
57 1 2 1 1 11 ARG QD . 11 . HD# 1 1
58 1 1 1 1 11 ARG H . 11 . HN 1 1
58 1 2 1 1 11 ARG QG . 11 . HG# 1 1
59 1 1 1 1 11 ARG H . 11 . HN 1 1
59 1 2 1 1 14 LYS H . 14 . HN 1 1
60 1 1 1 1 11 ARG H . 11 . HN 1 1
60 1 2 1 1 14 LYS QB . 14 . HB# 1 1
61 1 1 1 1 11 ARG H . 11 . HN 1 1
61 1 2 1 1 15 LEU HA . 15 . HA 1 1
62 1 1 1 1 11 ARG H . 11 . HN 1 1
62 1 2 1 1 15 LEU QD . 15 . HD# 1 1
63 1 1 1 1 11 ARG H . 11 . HN 1 1
63 1 2 1 1 16 LYS H . 16 . HN 1 1
64 1 1 1 1 11 ARG H . 11 . HN 1 1
64 1 2 1 1 16 LYS QD . 16 . HD# 1 1
65 1 1 1 1 11 ARG H . 11 . HN 1 1
65 1 2 1 1 16 LYS QE . 16 . HE# 1 1
66 1 1 1 1 11 ARG H . 11 . HN 1 1
66 1 2 1 1 16 LYS QG . 16 . HG# 1 1
67 1 1 1 1 11 ARG HA . 11 . HA 1 1
67 1 2 1 1 12 GLN H . 12 . HN 1 1
68 1 1 1 1 11 ARG HA . 11 . HA 1 1
68 1 2 1 1 13 CYS H . 13 . HN 1 1
69 1 1 1 1 12 GLN H . 12 . HN 1 1
69 1 2 1 1 13 CYS H . 13 . HN 1 1
70 1 1 1 1 12 GLN HA . 12 . HA 1 1
70 1 2 1 1 13 CYS H . 13 . HN 1 1
71 1 1 1 1 12 GLN QB . 12 . HB# 1 1
71 1 2 1 1 13 CYS H . 13 . HN 1 1
72 1 1 1 1 12 GLN QB . 12 . HB# 1 1
72 1 2 1 1 14 LYS H . 14 . HN 1 1
73 1 1 1 1 12 GLN QG . 12 . HG# 1 1
73 1 2 1 1 13 CYS H . 13 . HN 1 1
74 1 1 1 1 13 CYS H . 13 . HN 1 1
74 1 2 1 1 14 LYS H . 14 . HN 1 1
75 1 1 1 1 13 CYS HA . 13 . HA 1 1
75 1 2 1 1 14 LYS H . 14 . HN 1 1
76 1 1 1 1 13 CYS QB . 13 . HB# 1 1
76 1 2 1 1 14 LYS H . 14 . HN 1 1
77 1 1 1 1 14 LYS H . 14 . HN 1 1
77 1 2 1 1 14 LYS QG . 14 . HG# 1 1
78 1 1 1 1 14 LYS H . 14 . HN 1 1
78 1 2 1 1 15 LEU H . 15 . HN 1 1
79 1 1 1 1 14 LYS H . 14 . HN 1 1
79 1 2 1 1 15 LEU HA . 15 . HA 1 1
80 1 1 1 1 14 LYS HA . 14 . HA 1 1
80 1 2 1 1 15 LEU H . 15 . HN 1 1
81 1 1 1 1 14 LYS QB . 14 . HB# 1 1
81 1 2 1 1 15 LEU H . 15 . HN 1 1
82 1 1 1 1 14 LYS QG . 14 . HG# 1 1
82 1 2 1 1 15 LEU H . 15 . HN 1 1
83 1 1 1 1 15 LEU H . 15 . HN 1 1
83 1 2 1 1 15 LEU QD . 15 . HD# 1 1
84 1 1 1 1 15 LEU H . 15 . HN 1 1
84 1 2 1 1 15 LEU HG . 15 . HG 1 1
85 1 1 1 1 15 LEU HA . 15 . HA 1 1
85 1 2 1 1 16 LYS H . 16 . HN 1 1
86 1 1 1 1 15 LEU HA . 15 . HA 1 1
86 1 2 1 1 16 LYS QG . 16 . HG# 1 1
87 1 1 1 1 15 LEU QB . 15 . HB# 1 1
87 1 2 1 1 16 LYS H . 16 . HN 1 1
88 1 1 1 1 15 LEU QB . 15 . HB# 1 1
88 1 2 1 1 34 GLY H . 34 . HN 1 1
89 1 1 1 1 15 LEU QB . 15 . HB# 1 1
89 1 2 1 1 36 SER H . 36 . HN 1 1
90 1 1 1 1 15 LEU QB . 15 . HB# 1 1
90 1 2 1 1 37 CYS H . 37 . HN 1 1
91 1 1 1 1 15 LEU QD . 15 . HD# 1 1
91 1 2 1 1 16 LYS H . 16 . HN 1 1
92 1 1 1 1 15 LEU QD . 15 . HD# 1 1
92 1 2 1 1 18 ALA H . 18 . HN 1 1
93 1 1 1 1 15 LEU QD . 15 . HD# 1 1
93 1 2 1 1 33 THR H . 33 . HN 1 1
94 1 1 1 1 15 LEU QD . 15 . HD# 1 1
94 1 2 1 1 34 GLY H . 34 . HN 1 1
95 1 1 1 1 15 LEU QD . 15 . HD# 1 1
95 1 2 1 1 35 ARG H . 35 . HN 1 1
96 1 1 1 1 15 LEU QD . 15 . HD# 1 1
96 1 2 1 1 35 ARG HA . 35 . HA 1 1
97 1 1 1 1 15 LEU QD . 15 . HD# 1 1
97 1 2 1 1 36 SER H . 36 . HN 1 1
98 1 1 1 1 15 LEU QD . 15 . HD# 1 1
98 1 2 1 1 36 SER HA . 36 . HA 1 1
99 1 1 1 1 15 LEU QD . 15 . HD# 1 1
99 1 2 1 1 36 SER QB . 36 . HB# 1 1
100 1 1 1 1 15 LEU QD . 15 . HD# 1 1
100 1 2 1 1 37 CYS H . 37 . HN 1 1
101 1 1 1 1 15 LEU QD . 15 . HD# 1 1
101 1 2 1 1 37 CYS HA . 37 . HA 1 1
102 1 1 1 1 15 LEU QD . 15 . HD# 1 1
102 1 2 1 1 38 GLU H . 38 . HN 1 1
103 1 1 1 1 15 LEU HG . 15 . HG 1 1
103 1 2 1 1 16 LYS H . 16 . HN 1 1
104 1 1 1 1 16 LYS H . 16 . HN 1 1
104 1 2 1 1 16 LYS QD . 16 . HD# 1 1
105 1 1 1 1 16 LYS H . 16 . HN 1 1
105 1 2 1 1 16 LYS QG . 16 . HG# 1 1
106 1 1 1 1 16 LYS HA . 16 . HA 1 1
106 1 2 1 1 17 PRO QD . 17 . HD# 1 1
107 1 1 1 1 16 LYS HA . 16 . HA 1 1
107 1 2 1 1 20 THR MG . 20 . HG2# 1 1
108 1 1 1 1 16 LYS QB . 16 . HB# 1 1
108 1 2 1 1 20 THR HB . 20 . HB 1 1
109 1 1 1 1 16 LYS QB . 16 . HB# 1 1
109 1 2 1 1 20 THR MG . 20 . HG2# 1 1
110 1 1 1 1 16 LYS QD . 16 . HD# 1 1
110 1 2 1 1 20 THR MG . 20 . HG2# 1 1
111 1 1 1 1 16 LYS QE . 16 . HE# 1 1
111 1 2 1 1 20 THR MG . 20 . HG2# 1 1
112 1 1 1 1 16 LYS QG . 16 . HG# 1 1
112 1 2 1 1 17 PRO QD . 17 . HD# 1 1
113 1 1 1 1 17 PRO HA . 17 . HA 1 1
113 1 2 1 1 18 ALA H . 18 . HN 1 1
114 1 1 1 1 17 PRO HA . 17 . HA 1 1
114 1 2 1 1 18 ALA MB . 18 . HB# 1 1
115 1 1 1 1 17 PRO QB . 17 . HB# 1 1
115 1 2 1 1 18 ALA H . 18 . HN 1 1
116 1 1 1 1 17 PRO QB . 17 . HB# 1 1
116 1 2 1 1 18 ALA MB . 18 . HB# 1 1
117 1 1 1 1 17 PRO QB . 17 . HB# 1 1
117 1 2 1 1 20 THR H . 20 . HN 1 1
118 1 1 1 1 17 PRO QD . 17 . HD# 1 1
118 1 2 1 1 20 THR MG . 20 . HG2# 1 1
119 1 1 1 1 18 ALA H . 18 . HN 1 1
119 1 2 1 1 19 GLY H . 19 . HN 1 1
120 1 1 1 1 18 ALA H . 18 . HN 1 1
120 1 2 1 1 20 THR H . 20 . HN 1 1
121 1 1 1 1 18 ALA H . 18 . HN 1 1
121 1 2 1 1 32 CYS QB . 32 . HB# 1 1
122 1 1 1 1 18 ALA H . 18 . HN 1 1
122 1 2 1 1 34 GLY QA . 34 . HA# 1 1
123 1 1 1 1 18 ALA HA . 18 . HA 1 1
123 1 2 1 1 19 GLY H . 19 . HN 1 1
124 1 1 1 1 18 ALA HA . 18 . HA 1 1
124 1 2 1 1 20 THR H . 20 . HN 1 1
125 1 1 1 1 18 ALA HA . 18 . HA 1 1
125 1 2 1 1 32 CYS H . 32 . HN 1 1
126 1 1 1 1 18 ALA HA . 18 . HA 1 1
126 1 2 1 1 33 THR HA . 33 . HA 1 1
127 1 1 1 1 18 ALA HA . 18 . HA 1 1
127 1 2 1 1 34 GLY H . 34 . HN 1 1
128 1 1 1 1 18 ALA MB . 18 . HB# 1 1
128 1 2 1 1 19 GLY H . 19 . HN 1 1
129 1 1 1 1 18 ALA MB . 18 . HB# 1 1
129 1 2 1 1 19 GLY QA . 19 . HA# 1 1
130 1 1 1 1 18 ALA MB . 18 . HB# 1 1
130 1 2 1 1 20 THR H . 20 . HN 1 1
131 1 1 1 1 18 ALA MB . 18 . HB# 1 1
131 1 2 1 1 33 THR HA . 33 . HA 1 1
132 1 1 1 1 18 ALA MB . 18 . HB# 1 1
132 1 2 1 1 34 GLY H . 34 . HN 1 1
133 1 1 1 1 18 ALA MB . 18 . HB# 1 1
133 1 2 1 1 34 GLY QA . 34 . HA# 1 1
134 1 1 1 1 19 GLY H . 19 . HN 1 1
134 1 2 1 1 20 THR H . 20 . HN 1 1
135 1 1 1 1 19 GLY H . 19 . HN 1 1
135 1 2 1 1 31 TYR QB . 31 . HB# 1 1
136 1 1 1 1 19 GLY H . 19 . HN 1 1
136 1 2 1 1 32 CYS H . 32 . HN 1 1
137 1 1 1 1 19 GLY H . 19 . HN 1 1
137 1 2 1 1 32 CYS QB . 32 . HB# 1 1
138 1 1 1 1 19 GLY H . 19 . HN 1 1
138 1 2 1 1 33 THR HA . 33 . HA 1 1
139 1 1 1 1 19 GLY QA . 19 . HA# 1 1
139 1 2 1 1 20 THR H . 20 . HN 1 1
140 1 1 1 1 19 GLY QA . 19 . HA# 1 1
140 1 2 1 1 31 TYR HA . 31 . HA 1 1
141 1 1 1 1 19 GLY QA . 19 . HA# 1 1
141 1 2 1 1 31 TYR QB . 31 . HB# 1 1
142 1 1 1 1 19 GLY QA . 19 . HA# 1 1
142 1 2 1 1 31 TYR QD . 31 . HD# 1 1
143 1 1 1 1 19 GLY QA . 19 . HA# 1 1
143 1 2 1 1 31 TYR QE . 31 . HE# 1 1
144 1 1 1 1 20 THR H . 20 . HN 1 1
144 1 2 1 1 21 THR H . 21 . HN 1 1
145 1 1 1 1 20 THR H . 20 . HN 1 1
145 1 2 1 1 21 THR MG . 21 . HG2# 1 1
146 1 1 1 1 20 THR H . 20 . HN 1 1
146 1 2 1 1 31 TYR QB . 31 . HB# 1 1
147 1 1 1 1 20 THR H . 20 . HN 1 1
147 1 2 1 1 32 CYS H . 32 . HN 1 1
148 1 1 1 1 20 THR H . 20 . HN 1 1
148 1 2 1 1 32 CYS QB . 32 . HB# 1 1
149 1 1 1 1 20 THR HA . 20 . HA 1 1
149 1 2 1 1 21 THR H . 21 . HN 1 1
150 1 1 1 1 20 THR HA . 20 . HA 1 1
150 1 2 1 1 31 TYR QD . 31 . HD# 1 1
151 1 1 1 1 20 THR HB . 20 . HB 1 1
151 1 2 1 1 21 THR H . 21 . HN 1 1
152 1 1 1 1 20 THR HB . 20 . HB 1 1
152 1 2 1 1 32 CYS H . 32 . HN 1 1
153 1 1 1 1 20 THR HB . 20 . HB 1 1
153 1 2 1 1 32 CYS QB . 32 . HB# 1 1
154 1 1 1 1 20 THR MG . 20 . HG2# 1 1
154 1 2 1 1 21 THR H . 21 . HN 1 1
155 1 1 1 1 20 THR MG . 20 . HG2# 1 1
155 1 2 1 1 21 THR HA . 21 . HA 1 1
156 1 1 1 1 20 THR MG . 20 . HG2# 1 1
156 1 2 1 1 21 THR HB . 21 . HB 1 1
157 1 1 1 1 20 THR MG . 20 . HG2# 1 1
157 1 2 1 1 22 CYS QB . 22 . HB# 1 1
158 1 1 1 1 20 THR MG . 20 . HG2# 1 1
158 1 2 1 1 32 CYS H . 32 . HN 1 1
159 1 1 1 1 20 THR MG . 20 . HG2# 1 1
159 1 2 1 1 32 CYS QB . 32 . HB# 1 1
160 1 1 1 1 21 THR H . 21 . HN 1 1
160 1 2 1 1 31 TYR QD . 31 . HD# 1 1
161 1 1 1 1 21 THR HA . 21 . HA 1 1
161 1 2 1 1 22 CYS H . 22 . HN 1 1
162 1 1 1 1 21 THR HA . 21 . HA 1 1
162 1 2 1 1 30 HIS H . 30 . HN 1 1
163 1 1 1 1 21 THR HA . 21 . HA 1 1
163 1 2 1 1 31 TYR HA . 31 . HA 1 1
164 1 1 1 1 21 THR HA . 21 . HA 1 1
164 1 2 1 1 31 TYR QD . 31 . HD# 1 1
165 1 1 1 1 21 THR HA . 21 . HA 1 1
165 1 2 1 1 31 TYR QE . 31 . HE# 1 1
166 1 1 1 1 21 THR HA . 21 . HA 1 1
166 1 2 1 1 32 CYS H . 32 . HN 1 1
167 1 1 1 1 21 THR HB . 21 . HB 1 1
167 1 2 1 1 22 CYS H . 22 . HN 1 1
168 1 1 1 1 21 THR HB . 21 . HB 1 1
168 1 2 1 1 31 TYR QE . 31 . HE# 1 1
169 1 1 1 1 21 THR MG . 21 . HG2# 1 1
169 1 2 1 1 22 CYS H . 22 . HN 1 1
170 1 1 1 1 21 THR MG . 21 . HG2# 1 1
170 1 2 1 1 23 TRP H . 23 . HN 1 1
171 1 1 1 1 21 THR MG . 21 . HG2# 1 1
171 1 2 1 1 30 HIS H . 30 . HN 1 1
172 1 1 1 1 21 THR MG . 21 . HG2# 1 1
172 1 2 1 1 31 TYR QD . 31 . HD# 1 1
173 1 1 1 1 21 THR MG . 21 . HG2# 1 1
173 1 2 1 1 31 TYR QE . 31 . HE# 1 1
174 1 1 1 1 22 CYS H . 22 . HN 1 1
174 1 2 1 1 23 TRP H . 23 . HN 1 1
175 1 1 1 1 22 CYS H . 22 . HN 1 1
175 1 2 1 1 30 HIS H . 30 . HN 1 1
176 1 1 1 1 22 CYS H . 22 . HN 1 1
176 1 2 1 1 31 TYR HA . 31 . HA 1 1
177 1 1 1 1 22 CYS H . 22 . HN 1 1
177 1 2 1 1 31 TYR QD . 31 . HD# 1 1
178 1 1 1 1 22 CYS H . 22 . HN 1 1
178 1 2 1 1 32 CYS H . 32 . HN 1 1
179 1 1 1 1 22 CYS QB . 22 . HB# 1 1
179 1 2 1 1 23 TRP H . 23 . HN 1 1
180 1 1 1 1 22 CYS QB . 22 . HB# 1 1
180 1 2 1 1 32 CYS H . 32 . HN 1 1
181 1 1 1 1 22 CYS QB . 22 . HB# 1 1
181 1 2 1 1 39 CYS QB . 39 . HB# 1 1
182 1 1 1 1 23 TRP HA . 23 . HA 1 1
182 1 2 1 1 24 ARG H . 24 . HN 1 1
183 1 1 1 1 23 TRP QB . 23 . HB# 1 1
183 1 2 1 1 30 HIS QB . 30 . HB# 1 1
184 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
184 1 2 1 1 25 THR MG . 25 . HG2# 1 1
185 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
185 1 2 1 1 25 THR MG . 25 . HG2# 1 1
186 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
186 1 2 1 1 25 THR MG . 25 . HG2# 1 1
187 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
187 1 2 1 1 25 THR MG . 25 . HG2# 1 1
188 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
188 1 2 1 1 25 THR MG . 25 . HG2# 1 1
189 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
189 1 2 1 1 28 SER QB . 28 . HB# 1 1
190 1 1 1 1 24 ARG HA . 24 . HA 1 1
190 1 2 1 1 25 THR H . 25 . HN 1 1
191 1 1 1 1 24 ARG HA . 24 . HA 1 1
191 1 2 1 1 28 SER H . 28 . HN 1 1
192 1 1 1 1 24 ARG QB . 24 . HB# 1 1
192 1 2 1 1 25 THR H . 25 . HN 1 1
193 1 1 1 1 24 ARG QG . 24 . HG# 1 1
193 1 2 1 1 25 THR H . 25 . HN 1 1
194 1 1 1 1 25 THR H . 25 . HN 1 1
194 1 2 1 1 26 SER H . 26 . HN 1 1
195 1 1 1 1 25 THR H . 25 . HN 1 1
195 1 2 1 1 28 SER H . 28 . HN 1 1
196 1 1 1 1 25 THR HA . 25 . HA 1 1
196 1 1 1 1 25 THR HB . 25 . HB 1 1
196 1 2 1 1 27 VAL H . 27 . HN 1 1
197 1 1 1 1 25 THR HA . 25 . HA 1 1
197 1 1 1 1 25 THR HB . 25 . HB 1 1
197 1 2 1 1 28 SER H . 28 . HN 1 1
198 1 1 1 1 25 THR HA . 25 . HA 1 1
198 1 2 1 1 26 SER H . 26 . HN 1 1
199 1 1 1 1 25 THR MG . 25 . HG2# 1 1
199 1 2 1 1 26 SER H . 26 . HN 1 1
200 1 1 1 1 26 SER H . 26 . HN 1 1
200 1 2 1 1 27 VAL H . 27 . HN 1 1
201 1 1 1 1 26 SER H . 26 . HN 1 1
201 1 2 1 1 27 VAL HB . 27 . HB 1 1
202 1 1 1 1 26 SER H . 26 . HN 1 1
202 1 2 1 1 28 SER H . 28 . HN 1 1
203 1 1 1 1 26 SER HA . 26 . HA 1 1
203 1 2 1 1 27 VAL H . 27 . HN 1 1
204 1 1 1 1 26 SER QB . 26 . HB# 1 1
204 1 2 1 1 27 VAL H . 27 . HN 1 1
205 1 1 1 1 27 VAL H . 27 . HN 1 1
205 1 2 1 1 28 SER H . 28 . HN 1 1
206 1 1 1 1 27 VAL HA . 27 . HA 1 1
206 1 2 1 1 28 SER H . 28 . HN 1 1
207 1 1 1 1 27 VAL HB . 27 . HB 1 1
207 1 2 1 1 28 SER H . 28 . HN 1 1
208 1 1 1 1 28 SER HA . 28 . HA 1 1
208 1 2 1 1 29 SER H . 29 . HN 1 1
209 1 1 1 1 28 SER QB . 28 . HB# 1 1
209 1 2 1 1 29 SER H . 29 . HN 1 1
210 1 1 1 1 29 SER HA . 29 . HA 1 1
210 1 2 1 1 30 HIS H . 30 . HN 1 1
211 1 1 1 1 29 SER QB . 29 . HB# 1 1
211 1 2 1 1 30 HIS H . 30 . HN 1 1
212 1 1 1 1 29 SER QB . 29 . HB# 1 1
212 1 2 1 1 31 TYR QE . 31 . HE# 1 1
213 1 1 1 1 30 HIS H . 30 . HN 1 1
213 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
214 1 1 1 1 30 HIS HA . 30 . HA 1 1
214 1 2 1 1 31 TYR H . 31 . HN 1 1
215 1 1 1 1 30 HIS QB . 30 . HB# 1 1
215 1 2 1 1 31 TYR H . 31 . HN 1 1
216 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
216 1 2 1 1 43 PRO HA . 43 . HA 1 1
217 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
217 1 2 1 1 43 PRO QB . 43 . HB# 1 1
218 1 1 1 1 30 HIS HE1 . 30 . HE1 1 1
218 1 2 1 1 41 SER HA . 41 . HA 1 1
219 1 1 1 1 30 HIS HE1 . 30 . HE1 1 1
219 1 2 1 1 41 SER QB . 41 . HB# 1 1
220 1 1 1 1 31 TYR H . 31 . HN 1 1
220 1 2 1 1 31 TYR QD . 31 . HD# 1 1
221 1 1 1 1 31 TYR HA . 31 . HA 1 1
221 1 2 1 1 32 CYS H . 32 . HN 1 1
222 1 1 1 1 31 TYR QB . 31 . HB# 1 1
222 1 2 1 1 32 CYS H . 32 . HN 1 1
223 1 1 1 1 31 TYR QD . 31 . HD# 1 1
223 1 2 1 1 32 CYS H . 32 . HN 1 1
224 1 1 1 1 31 TYR QD . 31 . HD# 1 1
224 1 2 1 1 44 GLY QA . 44 . HA# 1 1
225 1 1 1 1 31 TYR QE . 31 . HE# 1 1
225 1 2 1 1 44 GLY QA . 44 . HA# 1 1
226 1 1 1 1 32 CYS H . 32 . HN 1 1
226 1 2 1 1 33 THR H . 33 . HN 1 1
227 1 1 1 1 32 CYS HA . 32 . HA 1 1
227 1 2 1 1 33 THR H . 33 . HN 1 1
228 1 1 1 1 32 CYS HA . 32 . HA 1 1
228 1 2 1 1 33 THR MG . 33 . HG2# 1 1
229 1 1 1 1 32 CYS HA . 32 . HA 1 1
229 1 2 1 1 34 GLY H . 34 . HN 1 1
230 1 1 1 1 32 CYS HA . 32 . HA 1 1
230 1 2 1 1 39 CYS HA . 39 . HA 1 1
231 1 1 1 1 32 CYS QB . 32 . HB# 1 1
231 1 2 1 1 33 THR H . 33 . HN 1 1
232 1 1 1 1 32 CYS QB . 32 . HB# 1 1
232 1 2 1 1 34 GLY H . 34 . HN 1 1
233 1 1 1 1 33 THR H . 33 . HN 1 1
233 1 2 1 1 34 GLY H . 34 . HN 1 1
234 1 1 1 1 33 THR H . 33 . HN 1 1
234 1 2 1 1 35 ARG H . 35 . HN 1 1
235 1 1 1 1 33 THR H . 33 . HN 1 1
235 1 2 1 1 36 SER H . 36 . HN 1 1
236 1 1 1 1 33 THR HA . 33 . HA 1 1
236 1 2 1 1 34 GLY H . 34 . HN 1 1
237 1 1 1 1 33 THR HB . 33 . HB 1 1
237 1 2 1 1 35 ARG H . 35 . HN 1 1
238 1 1 1 1 33 THR HG1 . 33 . HG1 1 1
238 1 2 1 1 35 ARG H . 35 . HN 1 1
239 1 1 1 1 33 THR HG1 . 33 . HG1 1 1
239 1 2 1 1 35 ARG QB . 35 . HB# 1 1
240 1 1 1 1 33 THR MG . 33 . HG2# 1 1
240 1 2 1 1 34 GLY H . 34 . HN 1 1
241 1 1 1 1 33 THR MG . 33 . HG2# 1 1
241 1 2 1 1 35 ARG H . 35 . HN 1 1
242 1 1 1 1 33 THR MG . 33 . HG2# 1 1
242 1 2 1 1 40 PRO QD . 40 . HD# 1 1
243 1 1 1 1 33 THR MG . 33 . HG2# 1 1
243 1 2 1 1 40 PRO QG . 40 . HG# 1 1
244 1 1 1 1 34 GLY H . 34 . HN 1 1
244 1 2 1 1 35 ARG H . 35 . HN 1 1
245 1 1 1 1 34 GLY H . 34 . HN 1 1
245 1 2 1 1 36 SER H . 36 . HN 1 1
246 1 1 1 1 34 GLY QA . 34 . HA# 1 1
246 1 2 1 1 35 ARG H . 35 . HN 1 1
247 1 1 1 1 34 GLY QA . 34 . HA# 1 1
247 1 2 1 1 36 SER H . 36 . HN 1 1
248 1 1 1 1 35 ARG H . 35 . HN 1 1
248 1 2 1 1 35 ARG QG . 35 . HG# 1 1
249 1 1 1 1 35 ARG H . 35 . HN 1 1
249 1 2 1 1 36 SER H . 36 . HN 1 1
250 1 1 1 1 35 ARG HA . 35 . HA 1 1
250 1 2 1 1 36 SER H . 36 . HN 1 1
251 1 1 1 1 35 ARG QB . 35 . HB# 1 1
251 1 2 1 1 36 SER H . 36 . HN 1 1
252 1 1 1 1 35 ARG QG . 35 . HG# 1 1
252 1 2 1 1 36 SER H . 36 . HN 1 1
253 1 1 1 1 36 SER H . 36 . HN 1 1
253 1 2 1 1 37 CYS H . 37 . HN 1 1
254 1 1 1 1 36 SER H . 36 . HN 1 1
254 1 2 1 1 38 GLU H . 38 . HN 1 1
255 1 1 1 1 36 SER HA . 36 . HA 1 1
255 1 2 1 1 37 CYS H . 37 . HN 1 1
256 1 1 1 1 36 SER HA . 36 . HA 1 1
256 1 2 1 1 38 GLU H . 38 . HN 1 1
257 1 1 1 1 36 SER QB . 36 . HB# 1 1
257 1 2 1 1 37 CYS H . 37 . HN 1 1
258 1 1 1 1 36 SER QB . 36 . HB# 1 1
258 1 2 1 1 38 GLU H . 38 . HN 1 1
259 1 1 1 1 37 CYS H . 37 . HN 1 1
259 1 2 1 1 38 GLU H . 38 . HN 1 1
260 1 1 1 1 37 CYS HA . 37 . HA 1 1
260 1 2 1 1 38 GLU H . 38 . HN 1 1
261 1 1 1 1 37 CYS QB . 37 . HB# 1 1
261 1 2 1 1 38 GLU H . 38 . HN 1 1
262 1 1 1 1 38 GLU H . 38 . HN 1 1
262 1 2 1 1 38 GLU QG . 38 . HG# 1 1
263 1 1 1 1 38 GLU H . 38 . HN 1 1
263 1 2 1 1 39 CYS H . 39 . HN 1 1
264 1 1 1 1 38 GLU HA . 38 . HA 1 1
264 1 2 1 1 39 CYS H . 39 . HN 1 1
265 1 1 1 1 38 GLU QB . 38 . HB# 1 1
265 1 2 1 1 39 CYS H . 39 . HN 1 1
266 1 1 1 1 38 GLU QG . 38 . HG# 1 1
266 1 2 1 1 39 CYS H . 39 . HN 1 1
267 1 1 1 1 39 CYS HA . 39 . HA 1 1
267 1 2 1 1 40 PRO QB . 40 . HB# 1 1
268 1 1 1 1 39 CYS HA . 39 . HA 1 1
268 1 2 1 1 40 PRO QD . 40 . HD# 1 1
269 1 1 1 1 39 CYS HA . 39 . HA 1 1
269 1 2 1 1 40 PRO QG . 40 . HG# 1 1
270 1 1 1 1 40 PRO HA . 40 . HA 1 1
270 1 2 1 1 41 SER H . 41 . HN 1 1
271 1 1 1 1 40 PRO HA . 40 . HA 1 1
271 1 2 1 1 42 TYR H . 42 . HN 1 1
272 1 1 1 1 40 PRO QB . 40 . HB# 1 1
272 1 2 1 1 41 SER H . 41 . HN 1 1
273 1 1 1 1 40 PRO QB . 40 . HB# 1 1
273 1 2 1 1 42 TYR H . 42 . HN 1 1
274 1 1 1 1 41 SER H . 41 . HN 1 1
274 1 2 1 1 42 TYR H . 42 . HN 1 1
275 1 1 1 1 41 SER HA . 41 . HA 1 1
275 1 2 1 1 42 TYR H . 42 . HN 1 1
276 1 1 1 1 41 SER QB . 41 . HB# 1 1
276 1 2 1 1 42 TYR H . 42 . HN 1 1
277 1 1 1 1 42 TYR H . 42 . HN 1 1
277 1 2 1 1 42 TYR QD . 42 . HD# 1 1
278 1 1 1 1 42 TYR HA . 42 . HA 1 1
278 1 2 1 1 43 PRO QD . 43 . HD# 1 1
279 1 1 1 1 42 TYR QD . 42 . HD# 1 1
279 1 2 1 1 44 GLY QA . 44 . HA# 1 1
280 1 1 1 1 43 PRO HA . 43 . HA 1 1
280 1 2 1 1 44 GLY H . 44 . HN 1 1
281 1 1 1 1 43 PRO QB . 43 . HB# 1 1
281 1 2 1 1 44 GLY H . 44 . HN 1 1
282 1 1 1 1 44 GLY H . 44 . HN 1 1
282 1 2 1 1 45 ASN H . 45 . HN 1 1
283 1 1 1 1 44 GLY QA . 44 . HA# 1 1
283 1 2 1 1 45 ASN H . 45 . HN 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 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 3.5 0.0 3.5 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 6.0 0.0 6.0 1 1
5 1 . . . . . 2.5 0.0 2.5 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 5.0 0.0 5.0 1 1
9 1 . . . . . 6.0 0.0 6.0 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 2.5 0.0 2.5 1 1
12 1 . . . . . 6.0 0.0 6.0 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . 6.0 0.0 6.0 1 1
16 1 . . . . . 6.0 0.0 6.0 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 6.0 0.0 6.0 1 1
19 1 . . . . . 3.5 0.0 3.5 1 1
20 1 . . . . . 6.0 0.0 6.0 1 1
21 1 . . . . . 6.0 0.0 6.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 6.0 0.0 6.0 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 3.5 0.0 3.5 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 6.0 0.0 6.0 1 1
40 1 . . . . . 3.5 0.0 3.5 1 1
41 1 . . . . . 6.0 0.0 6.0 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 5.0 0.0 5.0 1 1
47 1 . . . . . 3.5 0.0 3.5 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 6.0 0.0 6.0 1 1
50 1 . . . . . 3.5 0.0 3.5 1 1
51 1 . . . . . 6.0 0.0 6.0 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 6.0 0.0 6.0 1 1
55 1 . . . . . 6.0 0.0 6.0 1 1
56 1 . . . . . 6.0 0.0 6.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 3.5 0.0 3.5 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 5.0 0.0 5.0 1 1
62 1 . . . . . 6.0 0.0 6.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 5.0 0.0 5.0 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 5.0 0.0 5.0 1 1
70 1 . . . . . 3.5 0.0 3.5 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 6.0 0.0 6.0 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 3.5 0.0 3.5 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 5.0 0.0 5.0 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 2.5 0.0 2.5 1 1
81 1 . . . . . 5.0 0.0 5.0 1 1
82 1 . . . . . 5.0 0.0 5.0 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 5.0 0.0 5.0 1 1
85 1 . . . . . 2.5 0.0 2.5 1 1
86 1 . . . . . 6.0 0.0 6.0 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 6.0 0.0 6.0 1 1
89 1 . . . . . 6.0 0.0 6.0 1 1
90 1 . . . . . 6.0 0.0 6.0 1 1
91 1 . . . . . 5.0 0.0 5.0 1 1
92 1 . . . . . 6.0 0.0 6.0 1 1
93 1 . . . . . 6.0 0.0 6.0 1 1
94 1 . . . . . 5.0 0.0 5.0 1 1
95 1 . . . . . 5.0 0.0 5.0 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 5.0 0.0 5.0 1 1
98 1 . . . . . 5.0 0.0 5.0 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 6.0 0.0 6.0 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 5.0 0.0 5.0 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 2.5 0.0 2.5 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . 6.0 0.0 6.0 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 6.0 0.0 6.0 1 1
112 1 . . . . . 6.0 0.0 6.0 1 1
113 1 . . . . . 2.2 0.0 2.2 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 3.5 0.0 3.5 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 6.0 0.0 6.0 1 1
120 1 . . . . . 6.0 0.0 6.0 1 1
121 1 . . . . . 6.0 0.0 6.0 1 1
122 1 . . . . . 3.5 0.0 3.5 1 1
123 1 . . . . . 2.5 0.0 2.5 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 6.0 0.0 6.0 1 1
126 1 . . . . . 6.0 0.0 6.0 1 1
127 1 . . . . . 6.0 0.0 6.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 5.0 0.0 5.0 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 3.5 0.0 3.5 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 6.0 0.0 6.0 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 3.5 0.0 3.5 1 1
140 1 . . . . . 6.0 0.0 6.0 1 1
141 1 . . . . . 5.0 0.0 5.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 6.0 0.0 6.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 6.0 0.0 6.0 1 1
146 1 . . . . . 6.0 0.0 6.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 2.5 0.0 2.5 1 1
150 1 . . . . . 5.0 0.0 5.0 1 1
151 1 . . . . . 5.0 0.0 5.0 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 5.0 0.0 5.0 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 5.0 0.0 5.0 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 6.0 0.0 6.0 1 1
158 1 . . . . . 6.0 0.0 6.0 1 1
159 1 . . . . . 6.0 0.0 6.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 3.5 0.0 3.5 1 1
162 1 . . . . . 6.0 0.0 6.0 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 3.5 0.0 3.5 1 1
165 1 . . . . . 5.0 0.0 5.0 1 1
166 1 . . . . . 5.0 0.0 5.0 1 1
167 1 . . . . . 5.0 0.0 5.0 1 1
168 1 . . . . . 6.0 0.0 6.0 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 5.0 0.0 5.0 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 3.5 0.0 3.5 1 1
174 1 . . . . . 5.0 0.0 5.0 1 1
175 1 . . . . . 6.0 0.0 6.0 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 5.0 0.0 5.0 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 6.0 0.0 6.0 1 1
181 1 . . . . . 6.0 0.0 6.0 1 1
182 1 . . . . . 3.5 0.0 3.5 1 1
183 1 . . . . . 6.0 0.0 6.0 1 1
184 1 . . . . . 5.0 0.0 5.0 1 1
185 1 . . . . . 5.0 0.0 5.0 1 1
186 1 . . . . . 6.0 0.0 6.0 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 6.0 0.0 6.0 1 1
189 1 . . . . . 5.0 0.0 5.0 1 1
190 1 . . . . . 3.5 0.0 3.5 1 1
191 1 . . . . . 6.0 0.0 6.0 1 1
192 1 . . . . . 5.0 0.0 5.0 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 5.0 0.0 5.0 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . 3.5 0.0 3.5 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 3.5 0.0 3.5 1 1
201 1 . . . . . 6.0 0.0 6.0 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 3.5 0.0 3.5 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 2.5 0.0 2.5 1 1
206 1 . . . . . 3.5 0.0 3.5 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 3.5 0.0 3.5 1 1
209 1 . . . . . 5.0 0.0 5.0 1 1
210 1 . . . . . 3.5 0.0 3.5 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 5.0 0.0 5.0 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 5.0 0.0 5.0 1 1
215 1 . . . . . 5.0 0.0 5.0 1 1
216 1 . . . . . 5.0 0.0 5.0 1 1
217 1 . . . . . 5.0 0.0 5.0 1 1
218 1 . . . . . 5.0 0.0 5.0 1 1
219 1 . . . . . 6.0 0.0 6.0 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 2.5 0.0 2.5 1 1
222 1 . . . . . 5.0 0.0 5.0 1 1
223 1 . . . . . 6.0 0.0 6.0 1 1
224 1 . . . . . 6.0 0.0 6.0 1 1
225 1 . . . . . 6.0 0.0 6.0 1 1
226 1 . . . . . 5.0 0.0 5.0 1 1
227 1 . . . . . 2.5 0.0 2.5 1 1
228 1 . . . . . 5.0 0.0 5.0 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 6.0 0.0 6.0 1 1
231 1 . . . . . 5.0 0.0 5.0 1 1
232 1 . . . . . 5.0 0.0 5.0 1 1
233 1 . . . . . 3.5 0.0 3.5 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 5.0 0.0 5.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 6.0 0.0 6.0 1 1
239 1 . . . . . 6.0 0.0 6.0 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 5.0 0.0 5.0 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 3.5 0.0 3.5 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 5.0 0.0 5.0 1 1
249 1 . . . . . 2.5 0.0 2.5 1 1
250 1 . . . . . 3.5 0.0 3.5 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 5.0 0.0 5.0 1 1
253 1 . . . . . 5.0 0.0 5.0 1 1
254 1 . . . . . 5.0 0.0 5.0 1 1
255 1 . . . . . 2.5 0.0 2.5 1 1
256 1 . . . . . 5.0 0.0 5.0 1 1
257 1 . . . . . 5.0 0.0 5.0 1 1
258 1 . . . . . 5.0 0.0 5.0 1 1
259 1 . . . . . 2.5 0.0 2.5 1 1
260 1 . . . . . 5.0 0.0 5.0 1 1
261 1 . . . . . 5.0 0.0 5.0 1 1
262 1 . . . . . 5.0 0.0 5.0 1 1
263 1 . . . . . 5.0 0.0 5.0 1 1
264 1 . . . . . 2.5 0.0 2.5 1 1
265 1 . . . . . 5.0 0.0 5.0 1 1
266 1 . . . . . 5.0 0.0 5.0 1 1
267 1 . . . . . 6.0 0.0 6.0 1 1
268 1 . . . . . 3.5 0.0 3.5 1 1
269 1 . . . . . 6.0 0.0 6.0 1 1
270 1 . . . . . 2.5 0.0 2.5 1 1
271 1 . . . . . 5.0 0.0 5.0 1 1
272 1 . . . . . 5.0 0.0 5.0 1 1
273 1 . . . . . 5.0 0.0 5.0 1 1
274 1 . . . . . 3.5 0.0 3.5 1 1
275 1 . . . . . 3.5 0.0 3.5 1 1
276 1 . . . . . 5.0 0.0 5.0 1 1
277 1 . . . . . 5.0 0.0 5.0 1 1
278 1 . . . . . 3.5 0.0 3.5 1 1
279 1 . . . . . 6.0 0.0 6.0 1 1
280 1 . . . . . 3.5 0.0 3.5 1 1
281 1 . . . . . 5.0 0.0 5.0 1 1
282 1 . . . . . 6.0 0.0 6.0 1 1
283 1 . . . . . 5.0 0.0 5.0 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 ALA C C 15.544 11.874 -0.475 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 15.622 12.547 0.891 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 16.237 13.933 0.761 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 16.078 10.741 1.764 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 17.410 11.805 1.587 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 16.235 12.098 2.803 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 14.621 12.660 1.282 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 16.957 13.933 -0.043 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 16.729 14.196 1.686 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 15.460 14.652 0.549 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 16.407 11.724 1.847 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 16.271 12.237 -1.399 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 MET C C 13.180 10.567 -2.532 1.00 . A A . 2 MET C 1 1
1 14 1 1 2 MET CA C 14.483 10.167 -1.848 1.00 . A A . 2 MET CA 1 1
1 15 1 1 2 MET CB C 14.498 8.658 -1.596 1.00 . A A . 2 MET CB 1 1
1 16 1 1 2 MET CE C 13.663 7.680 1.999 1.00 . A A . 2 MET CE 1 1
1 17 1 1 2 MET CG C 13.360 8.178 -0.710 1.00 . A A . 2 MET CG 1 1
1 18 1 1 2 MET H H 14.106 10.648 0.179 1.00 . A A . 2 MET H 1 1
1 19 1 1 2 MET HA H 15.308 10.423 -2.495 1.00 . A A . 2 MET HA 1 1
1 20 1 1 2 MET HB2 H 14.429 8.146 -2.544 1.00 . A A . 2 MET HB2 1 1
1 21 1 1 2 MET HB3 H 15.432 8.394 -1.121 1.00 . A A . 2 MET HB3 1 1
1 22 1 1 2 MET HE1 H 12.977 8.507 1.893 1.00 . A A . 2 MET HE1 1 1
1 23 1 1 2 MET HE2 H 13.270 6.977 2.719 1.00 . A A . 2 MET HE2 1 1
1 24 1 1 2 MET HE3 H 14.620 8.046 2.340 1.00 . A A . 2 MET HE3 1 1
1 25 1 1 2 MET HG2 H 12.998 9.012 -0.128 1.00 . A A . 2 MET HG2 1 1
1 26 1 1 2 MET HG3 H 12.564 7.807 -1.339 1.00 . A A . 2 MET HG3 1 1
1 27 1 1 2 MET N N 14.657 10.891 -0.594 1.00 . A A . 2 MET N 1 1
1 28 1 1 2 MET O O 13.084 10.562 -3.759 1.00 . A A . 2 MET O 1 1
1 29 1 1 2 MET SD S 13.864 6.864 0.418 1.00 . A A . 2 MET SD 1 1
1 30 1 1 3 ASP C C 10.248 10.189 -3.068 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C 10.880 11.317 -2.257 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C 11.026 12.567 -3.126 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C 11.412 13.791 -2.319 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H 12.315 10.898 -0.759 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H 10.238 11.544 -1.420 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H 11.790 12.395 -3.870 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H 10.086 12.766 -3.621 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N 12.178 10.913 -1.729 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O 9.635 10.427 -4.109 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O 12.112 13.631 -1.297 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O 11.014 14.909 -2.708 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 CYS C C 9.660 6.637 -2.291 1.00 . A A . 4 CYS C 1 1
1 43 1 1 4 CYS CA C 9.847 7.797 -3.264 1.00 . A A . 4 CYS CA 1 1
1 44 1 1 4 CYS CB C 10.759 7.369 -4.415 1.00 . A A . 4 CYS CB 1 1
1 45 1 1 4 CYS H H 10.901 8.835 -1.750 1.00 . A A . 4 CYS H 1 1
1 46 1 1 4 CYS HA H 8.884 8.075 -3.664 1.00 . A A . 4 CYS HA 1 1
1 47 1 1 4 CYS HB2 H 11.339 8.220 -4.740 1.00 . A A . 4 CYS HB2 1 1
1 48 1 1 4 CYS HB3 H 11.428 6.596 -4.067 1.00 . A A . 4 CYS HB3 1 1
1 49 1 1 4 CYS N N 10.403 8.961 -2.584 1.00 . A A . 4 CYS N 1 1
1 50 1 1 4 CYS O O 10.584 5.861 -2.050 1.00 . A A . 4 CYS O 1 1
1 51 1 1 4 CYS SG S 9.869 6.721 -5.867 1.00 . A A . 4 CYS SG 1 1
1 52 1 1 5 THR C C 8.327 4.090 -1.434 1.00 . A A . 5 THR C 1 1
1 53 1 1 5 THR CA C 8.149 5.461 -0.788 1.00 . A A . 5 THR CA 1 1
1 54 1 1 5 THR CB C 6.719 5.611 -0.268 1.00 . A A . 5 THR CB 1 1
1 55 1 1 5 THR CG2 C 6.434 4.764 0.953 1.00 . A A . 5 THR CG2 1 1
1 56 1 1 5 THR H H 7.762 7.175 -1.967 1.00 . A A . 5 THR H 1 1
1 57 1 1 5 THR HA H 8.835 5.546 0.041 1.00 . A A . 5 THR HA 1 1
1 58 1 1 5 THR HB H 6.031 5.311 -1.046 1.00 . A A . 5 THR HB 1 1
1 59 1 1 5 THR HG1 H 5.566 7.193 -0.227 1.00 . A A . 5 THR HG1 1 1
1 60 1 1 5 THR HG21 H 7.244 4.065 1.103 1.00 . A A . 5 THR HG21 1 1
1 61 1 1 5 THR HG22 H 6.344 5.401 1.820 1.00 . A A . 5 THR HG22 1 1
1 62 1 1 5 THR HG23 H 5.512 4.221 0.808 1.00 . A A . 5 THR HG23 1 1
1 63 1 1 5 THR N N 8.458 6.526 -1.735 1.00 . A A . 5 THR N 1 1
1 64 1 1 5 THR O O 8.087 3.920 -2.629 1.00 . A A . 5 THR O 1 1
1 65 1 1 5 THR OG1 O 6.448 6.959 0.071 1.00 . A A . 5 THR OG1 1 1
1 66 1 1 6 THR C C 8.012 0.778 -0.442 1.00 . A A . 6 THR C 1 1
1 67 1 1 6 THR CA C 8.958 1.759 -1.128 1.00 . A A . 6 THR CA 1 1
1 68 1 1 6 THR CB C 10.408 1.330 -0.901 1.00 . A A . 6 THR CB 1 1
1 69 1 1 6 THR CG2 C 11.328 1.701 -2.044 1.00 . A A . 6 THR CG2 1 1
1 70 1 1 6 THR H H 8.922 3.313 0.309 1.00 . A A . 6 THR H 1 1
1 71 1 1 6 THR HA H 8.753 1.756 -2.188 1.00 . A A . 6 THR HA 1 1
1 72 1 1 6 THR HB H 10.441 0.256 -0.785 1.00 . A A . 6 THR HB 1 1
1 73 1 1 6 THR HG1 H 10.973 2.873 0.165 1.00 . A A . 6 THR HG1 1 1
1 74 1 1 6 THR HG21 H 10.767 1.718 -2.967 1.00 . A A . 6 THR HG21 1 1
1 75 1 1 6 THR HG22 H 11.752 2.677 -1.862 1.00 . A A . 6 THR HG22 1 1
1 76 1 1 6 THR HG23 H 12.121 0.972 -2.119 1.00 . A A . 6 THR HG23 1 1
1 77 1 1 6 THR N N 8.748 3.115 -0.635 1.00 . A A . 6 THR N 1 1
1 78 1 1 6 THR O O 7.312 1.135 0.505 1.00 . A A . 6 THR O 1 1
1 79 1 1 6 THR OG1 O 10.927 1.921 0.277 1.00 . A A . 6 THR OG1 1 1
1 80 1 1 7 GLY C C 5.779 -1.536 -1.026 1.00 . A A . 7 GLY C 1 1
1 81 1 1 7 GLY CA C 7.135 -1.472 -0.348 1.00 . A A . 7 GLY CA 1 1
1 82 1 1 7 GLY H H 8.578 -0.686 -1.683 1.00 . A A . 7 GLY H 1 1
1 83 1 1 7 GLY HA2 H 6.991 -1.251 0.700 1.00 . A A . 7 GLY HA2 1 1
1 84 1 1 7 GLY HA3 H 7.617 -2.434 -0.438 1.00 . A A . 7 GLY HA3 1 1
1 85 1 1 7 GLY N N 7.998 -0.459 -0.926 1.00 . A A . 7 GLY N 1 1
1 86 1 1 7 GLY O O 5.609 -1.011 -2.126 1.00 . A A . 7 GLY O 1 1
1 87 1 1 8 PRO C C 2.858 -0.954 -1.369 1.00 . A A . 8 PRO C 1 1
1 88 1 1 8 PRO CA C 3.436 -2.302 -0.950 1.00 . A A . 8 PRO CA 1 1
1 89 1 1 8 PRO CB C 2.623 -2.898 0.201 1.00 . A A . 8 PRO CB 1 1
1 90 1 1 8 PRO CD C 4.899 -2.835 0.928 1.00 . A A . 8 PRO CD 1 1
1 91 1 1 8 PRO CG C 3.622 -3.621 1.036 1.00 . A A . 8 PRO CG 1 1
1 92 1 1 8 PRO HA H 3.420 -2.977 -1.794 1.00 . A A . 8 PRO HA 1 1
1 93 1 1 8 PRO HB2 H 2.144 -2.104 0.756 1.00 . A A . 8 PRO HB2 1 1
1 94 1 1 8 PRO HB3 H 1.877 -3.572 -0.192 1.00 . A A . 8 PRO HB3 1 1
1 95 1 1 8 PRO HD2 H 4.960 -2.103 1.719 1.00 . A A . 8 PRO HD2 1 1
1 96 1 1 8 PRO HD3 H 5.753 -3.496 0.956 1.00 . A A . 8 PRO HD3 1 1
1 97 1 1 8 PRO HG2 H 3.288 -3.655 2.062 1.00 . A A . 8 PRO HG2 1 1
1 98 1 1 8 PRO HG3 H 3.765 -4.622 0.654 1.00 . A A . 8 PRO HG3 1 1
1 99 1 1 8 PRO N N 4.785 -2.179 -0.389 1.00 . A A . 8 PRO N 1 1
1 100 1 1 8 PRO O O 3.396 0.097 -1.022 1.00 . A A . 8 PRO O 1 1
1 101 1 1 9 CYS C C 2.054 1.051 -3.447 1.00 . A A . 9 CYS C 1 1
1 102 1 1 9 CYS CA C 1.108 0.225 -2.582 1.00 . A A . 9 CYS CA 1 1
1 103 1 1 9 CYS CB C 0.628 1.058 -1.392 1.00 . A A . 9 CYS CB 1 1
1 104 1 1 9 CYS H H 1.378 -1.863 -2.360 1.00 . A A . 9 CYS H 1 1
1 105 1 1 9 CYS HA H 0.254 -0.063 -3.176 1.00 . A A . 9 CYS HA 1 1
1 106 1 1 9 CYS HB2 H 1.451 1.205 -0.709 1.00 . A A . 9 CYS HB2 1 1
1 107 1 1 9 CYS HB3 H 0.288 2.019 -1.749 1.00 . A A . 9 CYS HB3 1 1
1 108 1 1 9 CYS N N 1.760 -0.994 -2.116 1.00 . A A . 9 CYS N 1 1
1 109 1 1 9 CYS O O 1.989 2.280 -3.456 1.00 . A A . 9 CYS O 1 1
1 110 1 1 9 CYS SG S -0.738 0.299 -0.456 1.00 . A A . 9 CYS SG 1 1
1 111 1 1 10 CYS C C 4.067 0.276 -6.352 1.00 . A A . 10 CYS C 1 1
1 112 1 1 10 CYS CA C 3.893 1.039 -5.042 1.00 . A A . 10 CYS CA 1 1
1 113 1 1 10 CYS CB C 5.242 1.180 -4.332 1.00 . A A . 10 CYS CB 1 1
1 114 1 1 10 CYS H H 2.936 -0.611 -4.123 1.00 . A A . 10 CYS H 1 1
1 115 1 1 10 CYS HA H 3.508 2.023 -5.262 1.00 . A A . 10 CYS HA 1 1
1 116 1 1 10 CYS HB2 H 5.142 0.836 -3.314 1.00 . A A . 10 CYS HB2 1 1
1 117 1 1 10 CYS HB3 H 5.975 0.571 -4.841 1.00 . A A . 10 CYS HB3 1 1
1 118 1 1 10 CYS N N 2.933 0.368 -4.173 1.00 . A A . 10 CYS N 1 1
1 119 1 1 10 CYS O O 3.498 -0.800 -6.535 1.00 . A A . 10 CYS O 1 1
1 120 1 1 10 CYS SG S 5.879 2.886 -4.278 1.00 . A A . 10 CYS SG 1 1
1 121 1 1 11 ARG C C 6.240 0.917 -9.288 1.00 . A A . 11 ARG C 1 1
1 122 1 1 11 ARG CA C 5.105 0.214 -8.552 1.00 . A A . 11 ARG CA 1 1
1 123 1 1 11 ARG CB C 3.836 0.236 -9.406 1.00 . A A . 11 ARG CB 1 1
1 124 1 1 11 ARG CD C 3.476 -1.956 -10.581 1.00 . A A . 11 ARG CD 1 1
1 125 1 1 11 ARG CG C 3.971 -0.525 -10.715 1.00 . A A . 11 ARG CG 1 1
1 126 1 1 11 ARG CZ C 3.415 -3.992 -11.968 1.00 . A A . 11 ARG CZ 1 1
1 127 1 1 11 ARG H H 5.282 1.699 -7.055 1.00 . A A . 11 ARG H 1 1
1 128 1 1 11 ARG HA H 5.390 -0.812 -8.373 1.00 . A A . 11 ARG HA 1 1
1 129 1 1 11 ARG HB2 H 3.028 -0.203 -8.840 1.00 . A A . 11 ARG HB2 1 1
1 130 1 1 11 ARG HB3 H 3.588 1.262 -9.634 1.00 . A A . 11 ARG HB3 1 1
1 131 1 1 11 ARG HD2 H 3.846 -2.365 -9.652 1.00 . A A . 11 ARG HD2 1 1
1 132 1 1 11 ARG HD3 H 2.396 -1.950 -10.566 1.00 . A A . 11 ARG HD3 1 1
1 133 1 1 11 ARG HE H 4.660 -2.457 -12.244 1.00 . A A . 11 ARG HE 1 1
1 134 1 1 11 ARG HG2 H 3.388 -0.023 -11.473 1.00 . A A . 11 ARG HG2 1 1
1 135 1 1 11 ARG HG3 H 5.011 -0.538 -11.007 1.00 . A A . 11 ARG HG3 1 1
1 136 1 1 11 ARG HH11 H 2.066 -3.964 -10.460 1.00 . A A . 11 ARG HH11 1 1
1 137 1 1 11 ARG HH12 H 2.043 -5.384 -11.450 1.00 . A A . 11 ARG HH12 1 1
1 138 1 1 11 ARG HH21 H 4.631 -4.324 -13.547 1.00 . A A . 11 ARG HH21 1 1
1 139 1 1 11 ARG HH22 H 3.499 -5.589 -13.202 1.00 . A A . 11 ARG HH22 1 1
1 140 1 1 11 ARG N N 4.856 0.841 -7.259 1.00 . A A . 11 ARG N 1 1
1 141 1 1 11 ARG NE N 3.931 -2.798 -11.684 1.00 . A A . 11 ARG NE 1 1
1 142 1 1 11 ARG NH1 N 2.427 -4.487 -11.232 1.00 . A A . 11 ARG NH1 1 1
1 143 1 1 11 ARG NH2 N 3.887 -4.693 -12.989 1.00 . A A . 11 ARG NH2 1 1
1 144 1 1 11 ARG O O 6.012 1.863 -10.042 1.00 . A A . 11 ARG O 1 1
1 145 1 1 12 GLN C C 8.791 2.502 -9.323 1.00 . A A . 12 GLN C 1 1
1 146 1 1 12 GLN CA C 8.635 1.034 -9.708 1.00 . A A . 12 GLN CA 1 1
1 147 1 1 12 GLN CB C 8.529 0.898 -11.228 1.00 . A A . 12 GLN CB 1 1
1 148 1 1 12 GLN CD C 9.896 -0.188 -13.054 1.00 . A A . 12 GLN CD 1 1
1 149 1 1 12 GLN CG C 9.876 0.829 -11.929 1.00 . A A . 12 GLN CG 1 1
1 150 1 1 12 GLN H H 7.582 -0.307 -8.454 1.00 . A A . 12 GLN H 1 1
1 151 1 1 12 GLN HA H 9.504 0.491 -9.368 1.00 . A A . 12 GLN HA 1 1
1 152 1 1 12 GLN HB2 H 7.980 -0.002 -11.460 1.00 . A A . 12 GLN HB2 1 1
1 153 1 1 12 GLN HB3 H 7.988 1.749 -11.617 1.00 . A A . 12 GLN HB3 1 1
1 154 1 1 12 GLN HE21 H 11.300 -1.236 -12.113 1.00 . A A . 12 GLN HE21 1 1
1 155 1 1 12 GLN HE22 H 10.777 -1.874 -13.632 1.00 . A A . 12 GLN HE22 1 1
1 156 1 1 12 GLN HG2 H 10.104 1.801 -12.339 1.00 . A A . 12 GLN HG2 1 1
1 157 1 1 12 GLN HG3 H 10.630 0.559 -11.205 1.00 . A A . 12 GLN HG3 1 1
1 158 1 1 12 GLN N N 7.464 0.449 -9.065 1.00 . A A . 12 GLN N 1 1
1 159 1 1 12 GLN NE2 N 10.743 -1.201 -12.919 1.00 . A A . 12 GLN NE2 1 1
1 160 1 1 12 GLN O O 8.762 3.387 -10.179 1.00 . A A . 12 GLN O 1 1
1 161 1 1 12 GLN OE1 O 9.159 -0.064 -14.032 1.00 . A A . 12 GLN OE1 1 1
1 162 1 1 13 CYS C C 7.899 4.966 -7.866 1.00 . A A . 13 CYS C 1 1
1 163 1 1 13 CYS CA C 9.118 4.115 -7.529 1.00 . A A . 13 CYS CA 1 1
1 164 1 1 13 CYS CB C 10.379 4.751 -8.118 1.00 . A A . 13 CYS CB 1 1
1 165 1 1 13 CYS H H 8.972 2.007 -7.394 1.00 . A A . 13 CYS H 1 1
1 166 1 1 13 CYS HA H 9.220 4.063 -6.455 1.00 . A A . 13 CYS HA 1 1
1 167 1 1 13 CYS HB2 H 11.039 3.969 -8.465 1.00 . A A . 13 CYS HB2 1 1
1 168 1 1 13 CYS HB3 H 10.101 5.376 -8.953 1.00 . A A . 13 CYS HB3 1 1
1 169 1 1 13 CYS N N 8.957 2.754 -8.028 1.00 . A A . 13 CYS N 1 1
1 170 1 1 13 CYS O O 8.012 6.174 -8.077 1.00 . A A . 13 CYS O 1 1
1 171 1 1 13 CYS SG S 11.313 5.780 -6.940 1.00 . A A . 13 CYS SG 1 1
1 172 1 1 14 LYS C C 4.319 4.422 -7.466 1.00 . A A . 14 LYS C 1 1
1 173 1 1 14 LYS CA C 5.493 5.029 -8.228 1.00 . A A . 14 LYS CA 1 1
1 174 1 1 14 LYS CB C 5.219 4.979 -9.733 1.00 . A A . 14 LYS CB 1 1
1 175 1 1 14 LYS CD C 3.017 6.017 -10.355 1.00 . A A . 14 LYS CD 1 1
1 176 1 1 14 LYS CE C 2.285 7.341 -10.500 1.00 . A A . 14 LYS CE 1 1
1 177 1 1 14 LYS CG C 4.521 6.219 -10.266 1.00 . A A . 14 LYS CG 1 1
1 178 1 1 14 LYS H H 6.708 3.366 -7.739 1.00 . A A . 14 LYS H 1 1
1 179 1 1 14 LYS HA H 5.608 6.059 -7.927 1.00 . A A . 14 LYS HA 1 1
1 180 1 1 14 LYS HB2 H 6.158 4.868 -10.254 1.00 . A A . 14 LYS HB2 1 1
1 181 1 1 14 LYS HB3 H 4.596 4.122 -9.945 1.00 . A A . 14 LYS HB3 1 1
1 182 1 1 14 LYS HD2 H 2.797 5.400 -11.212 1.00 . A A . 14 LYS HD2 1 1
1 183 1 1 14 LYS HD3 H 2.676 5.524 -9.456 1.00 . A A . 14 LYS HD3 1 1
1 184 1 1 14 LYS HE2 H 1.232 7.177 -10.326 1.00 . A A . 14 LYS HE2 1 1
1 185 1 1 14 LYS HE3 H 2.667 8.032 -9.763 1.00 . A A . 14 LYS HE3 1 1
1 186 1 1 14 LYS HG2 H 4.724 7.047 -9.603 1.00 . A A . 14 LYS HG2 1 1
1 187 1 1 14 LYS HG3 H 4.905 6.441 -11.251 1.00 . A A . 14 LYS HG3 1 1
1 188 1 1 14 LYS HZ1 H 3.356 7.596 -12.276 1.00 . A A . 14 LYS HZ1 1 1
1 189 1 1 14 LYS HZ2 H 1.677 7.649 -12.475 1.00 . A A . 14 LYS HZ2 1 1
1 190 1 1 14 LYS HZ3 H 2.491 8.968 -11.795 1.00 . A A . 14 LYS HZ3 1 1
1 191 1 1 14 LYS N N 6.734 4.329 -7.916 1.00 . A A . 14 LYS N 1 1
1 192 1 1 14 LYS NZ N 2.465 7.930 -11.856 1.00 . A A . 14 LYS NZ 1 1
1 193 1 1 14 LYS O O 3.983 3.253 -7.652 1.00 . A A . 14 LYS O 1 1
1 194 1 1 15 LEU C C 1.417 4.322 -6.718 1.00 . A A . 15 LEU C 1 1
1 195 1 1 15 LEU CA C 2.563 4.767 -5.816 1.00 . A A . 15 LEU CA 1 1
1 196 1 1 15 LEU CB C 2.088 5.878 -4.877 1.00 . A A . 15 LEU CB 1 1
1 197 1 1 15 LEU CD1 C 0.316 7.252 -5.999 1.00 . A A . 15 LEU CD1 1 1
1 198 1 1 15 LEU CD2 C 2.081 8.371 -4.626 1.00 . A A . 15 LEU CD2 1 1
1 199 1 1 15 LEU CG C 1.771 7.210 -5.559 1.00 . A A . 15 LEU CG 1 1
1 200 1 1 15 LEU H H 4.014 6.147 -6.503 1.00 . A A . 15 LEU H 1 1
1 201 1 1 15 LEU HA H 2.889 3.924 -5.226 1.00 . A A . 15 LEU HA 1 1
1 202 1 1 15 LEU HB2 H 1.197 5.535 -4.371 1.00 . A A . 15 LEU HB2 1 1
1 203 1 1 15 LEU HB3 H 2.857 6.050 -4.140 1.00 . A A . 15 LEU HB3 1 1
1 204 1 1 15 LEU HD11 H -0.058 6.244 -6.103 1.00 . A A . 15 LEU HD11 1 1
1 205 1 1 15 LEU HD12 H -0.269 7.778 -5.259 1.00 . A A . 15 LEU HD12 1 1
1 206 1 1 15 LEU HD13 H 0.242 7.763 -6.947 1.00 . A A . 15 LEU HD13 1 1
1 207 1 1 15 LEU HD21 H 2.002 8.041 -3.601 1.00 . A A . 15 LEU HD21 1 1
1 208 1 1 15 LEU HD22 H 3.084 8.726 -4.813 1.00 . A A . 15 LEU HD22 1 1
1 209 1 1 15 LEU HD23 H 1.378 9.172 -4.802 1.00 . A A . 15 LEU HD23 1 1
1 210 1 1 15 LEU HG H 2.389 7.313 -6.439 1.00 . A A . 15 LEU HG 1 1
1 211 1 1 15 LEU N N 3.700 5.225 -6.607 1.00 . A A . 15 LEU N 1 1
1 212 1 1 15 LEU O O 1.265 4.815 -7.836 1.00 . A A . 15 LEU O 1 1
1 213 1 1 16 LYS C C -1.757 3.749 -6.778 1.00 . A A . 16 LYS C 1 1
1 214 1 1 16 LYS CA C -0.522 2.875 -6.985 1.00 . A A . 16 LYS CA 1 1
1 215 1 1 16 LYS CB C -0.829 1.434 -6.575 1.00 . A A . 16 LYS CB 1 1
1 216 1 1 16 LYS CD C 0.389 -0.260 -7.976 1.00 . A A . 16 LYS CD 1 1
1 217 1 1 16 LYS CE C 0.879 -1.686 -7.782 1.00 . A A . 16 LYS CE 1 1
1 218 1 1 16 LYS CG C 0.373 0.507 -6.664 1.00 . A A . 16 LYS CG 1 1
1 219 1 1 16 LYS H H 0.783 3.033 -5.327 1.00 . A A . 16 LYS H 1 1
1 220 1 1 16 LYS HA H -0.255 2.894 -8.031 1.00 . A A . 16 LYS HA 1 1
1 221 1 1 16 LYS HB2 H -1.185 1.429 -5.556 1.00 . A A . 16 LYS HB2 1 1
1 222 1 1 16 LYS HB3 H -1.604 1.045 -7.220 1.00 . A A . 16 LYS HB3 1 1
1 223 1 1 16 LYS HD2 H -0.613 -0.287 -8.379 1.00 . A A . 16 LYS HD2 1 1
1 224 1 1 16 LYS HD3 H 1.045 0.245 -8.670 1.00 . A A . 16 LYS HD3 1 1
1 225 1 1 16 LYS HE2 H 1.488 -1.962 -8.629 1.00 . A A . 16 LYS HE2 1 1
1 226 1 1 16 LYS HE3 H 1.474 -1.728 -6.882 1.00 . A A . 16 LYS HE3 1 1
1 227 1 1 16 LYS HG2 H 1.275 1.096 -6.592 1.00 . A A . 16 LYS HG2 1 1
1 228 1 1 16 LYS HG3 H 0.333 -0.197 -5.846 1.00 . A A . 16 LYS HG3 1 1
1 229 1 1 16 LYS HZ1 H -0.874 -2.374 -6.878 1.00 . A A . 16 LYS HZ1 1 1
1 230 1 1 16 LYS HZ2 H -0.803 -2.663 -8.543 1.00 . A A . 16 LYS HZ2 1 1
1 231 1 1 16 LYS HZ3 H 0.115 -3.607 -7.480 1.00 . A A . 16 LYS HZ3 1 1
1 232 1 1 16 LYS N N 0.611 3.387 -6.224 1.00 . A A . 16 LYS N 1 1
1 233 1 1 16 LYS NZ N -0.250 -2.650 -7.663 1.00 . A A . 16 LYS NZ 1 1
1 234 1 1 16 LYS O O -1.840 4.501 -5.806 1.00 . A A . 16 LYS O 1 1
1 235 1 1 17 PRO C C -4.654 4.307 -6.248 1.00 . A A . 17 PRO C 1 1
1 236 1 1 17 PRO CA C -3.973 4.448 -7.605 1.00 . A A . 17 PRO CA 1 1
1 237 1 1 17 PRO CB C -4.852 3.855 -8.709 1.00 . A A . 17 PRO CB 1 1
1 238 1 1 17 PRO CD C -2.720 2.789 -8.883 1.00 . A A . 17 PRO CD 1 1
1 239 1 1 17 PRO CG C -3.891 3.277 -9.689 1.00 . A A . 17 PRO CG 1 1
1 240 1 1 17 PRO HA H -3.790 5.493 -7.808 1.00 . A A . 17 PRO HA 1 1
1 241 1 1 17 PRO HB2 H -5.496 3.096 -8.290 1.00 . A A . 17 PRO HB2 1 1
1 242 1 1 17 PRO HB3 H -5.449 4.636 -9.156 1.00 . A A . 17 PRO HB3 1 1
1 243 1 1 17 PRO HD2 H -2.858 1.755 -8.605 1.00 . A A . 17 PRO HD2 1 1
1 244 1 1 17 PRO HD3 H -1.802 2.914 -9.437 1.00 . A A . 17 PRO HD3 1 1
1 245 1 1 17 PRO HG2 H -4.354 2.455 -10.215 1.00 . A A . 17 PRO HG2 1 1
1 246 1 1 17 PRO HG3 H -3.575 4.039 -10.386 1.00 . A A . 17 PRO HG3 1 1
1 247 1 1 17 PRO N N -2.738 3.661 -7.693 1.00 . A A . 17 PRO N 1 1
1 248 1 1 17 PRO O O -4.644 3.234 -5.645 1.00 . A A . 17 PRO O 1 1
1 249 1 1 18 ALA C C -7.071 4.384 -4.474 1.00 . A A . 18 ALA C 1 1
1 250 1 1 18 ALA CA C -5.932 5.398 -4.488 1.00 . A A . 18 ALA CA 1 1
1 251 1 1 18 ALA CB C -6.458 6.789 -4.170 1.00 . A A . 18 ALA CB 1 1
1 252 1 1 18 ALA H H -5.219 6.224 -6.301 1.00 . A A . 18 ALA H 1 1
1 253 1 1 18 ALA HA H -5.214 5.128 -3.727 1.00 . A A . 18 ALA HA 1 1
1 254 1 1 18 ALA HB1 H -5.691 7.521 -4.379 1.00 . A A . 18 ALA HB1 1 1
1 255 1 1 18 ALA HB2 H -6.731 6.842 -3.127 1.00 . A A . 18 ALA HB2 1 1
1 256 1 1 18 ALA HB3 H -7.326 6.994 -4.780 1.00 . A A . 18 ALA HB3 1 1
1 257 1 1 18 ALA N N -5.245 5.399 -5.774 1.00 . A A . 18 ALA N 1 1
1 258 1 1 18 ALA O O -7.933 4.392 -5.353 1.00 . A A . 18 ALA O 1 1
1 259 1 1 19 GLY C C -7.641 1.140 -3.837 1.00 . A A . 19 GLY C 1 1
1 260 1 1 19 GLY CA C -8.105 2.503 -3.363 1.00 . A A . 19 GLY CA 1 1
1 261 1 1 19 GLY H H -6.354 3.553 -2.801 1.00 . A A . 19 GLY H 1 1
1 262 1 1 19 GLY HA2 H -8.953 2.809 -3.957 1.00 . A A . 19 GLY HA2 1 1
1 263 1 1 19 GLY HA3 H -8.411 2.427 -2.330 1.00 . A A . 19 GLY HA3 1 1
1 264 1 1 19 GLY N N -7.067 3.511 -3.472 1.00 . A A . 19 GLY N 1 1
1 265 1 1 19 GLY O O -8.444 0.330 -4.301 1.00 . A A . 19 GLY O 1 1
1 266 1 1 20 THR C C -5.640 -1.343 -2.959 1.00 . A A . 20 THR C 1 1
1 267 1 1 20 THR CA C -5.772 -0.389 -4.142 1.00 . A A . 20 THR CA 1 1
1 268 1 1 20 THR CB C -4.404 -0.171 -4.791 1.00 . A A . 20 THR CB 1 1
1 269 1 1 20 THR CG2 C -3.792 -1.442 -5.339 1.00 . A A . 20 THR CG2 1 1
1 270 1 1 20 THR H H -5.752 1.571 -3.344 1.00 . A A . 20 THR H 1 1
1 271 1 1 20 THR HA H -6.440 -0.827 -4.869 1.00 . A A . 20 THR HA 1 1
1 272 1 1 20 THR HB H -3.727 0.230 -4.051 1.00 . A A . 20 THR HB 1 1
1 273 1 1 20 THR HG1 H -4.027 1.560 -5.627 1.00 . A A . 20 THR HG1 1 1
1 274 1 1 20 THR HG21 H -4.540 -1.993 -5.891 1.00 . A A . 20 THR HG21 1 1
1 275 1 1 20 THR HG22 H -2.972 -1.193 -5.995 1.00 . A A . 20 THR HG22 1 1
1 276 1 1 20 THR HG23 H -3.429 -2.048 -4.522 1.00 . A A . 20 THR HG23 1 1
1 277 1 1 20 THR N N -6.342 0.885 -3.721 1.00 . A A . 20 THR N 1 1
1 278 1 1 20 THR O O -5.658 -0.921 -1.803 1.00 . A A . 20 THR O 1 1
1 279 1 1 20 THR OG1 O -4.498 0.756 -5.858 1.00 . A A . 20 THR OG1 1 1
1 280 1 1 21 THR C C -3.913 -3.815 -1.809 1.00 . A A . 21 THR C 1 1
1 281 1 1 21 THR CA C -5.372 -3.646 -2.218 1.00 . A A . 21 THR CA 1 1
1 282 1 1 21 THR CB C -5.936 -4.982 -2.704 1.00 . A A . 21 THR CB 1 1
1 283 1 1 21 THR CG2 C -7.390 -5.187 -2.337 1.00 . A A . 21 THR CG2 1 1
1 284 1 1 21 THR H H -5.500 -2.907 -4.197 1.00 . A A . 21 THR H 1 1
1 285 1 1 21 THR HA H -5.939 -3.318 -1.359 1.00 . A A . 21 THR HA 1 1
1 286 1 1 21 THR HB H -5.366 -5.785 -2.259 1.00 . A A . 21 THR HB 1 1
1 287 1 1 21 THR HG1 H -5.163 -5.744 -4.335 1.00 . A A . 21 THR HG1 1 1
1 288 1 1 21 THR HG21 H -7.928 -4.260 -2.464 1.00 . A A . 21 THR HG21 1 1
1 289 1 1 21 THR HG22 H -7.819 -5.944 -2.977 1.00 . A A . 21 THR HG22 1 1
1 290 1 1 21 THR HG23 H -7.460 -5.505 -1.307 1.00 . A A . 21 THR HG23 1 1
1 291 1 1 21 THR N N -5.507 -2.632 -3.257 1.00 . A A . 21 THR N 1 1
1 292 1 1 21 THR O O -3.012 -3.753 -2.645 1.00 . A A . 21 THR O 1 1
1 293 1 1 21 THR OG1 O -5.829 -5.089 -4.112 1.00 . A A . 21 THR OG1 1 1
1 294 1 1 22 CYS C C -2.049 -5.679 0.280 1.00 . A A . 22 CYS C 1 1
1 295 1 1 22 CYS CA C -2.336 -4.206 0.004 1.00 . A A . 22 CYS CA 1 1
1 296 1 1 22 CYS CB C -2.148 -3.388 1.283 1.00 . A A . 22 CYS CB 1 1
1 297 1 1 22 CYS H H -4.446 -4.067 0.102 1.00 . A A . 22 CYS H 1 1
1 298 1 1 22 CYS HA H -1.643 -3.851 -0.745 1.00 . A A . 22 CYS HA 1 1
1 299 1 1 22 CYS HB2 H -2.520 -2.388 1.119 1.00 . A A . 22 CYS HB2 1 1
1 300 1 1 22 CYS HB3 H -2.709 -3.849 2.082 1.00 . A A . 22 CYS HB3 1 1
1 301 1 1 22 CYS N N -3.686 -4.028 -0.516 1.00 . A A . 22 CYS N 1 1
1 302 1 1 22 CYS O O -2.041 -6.116 1.431 1.00 . A A . 22 CYS O 1 1
1 303 1 1 22 CYS SG S -0.415 -3.251 1.830 1.00 . A A . 22 CYS SG 1 1
1 304 1 1 23 TRP C C -2.696 -8.599 -0.008 1.00 . A A . 23 TRP C 1 1
1 305 1 1 23 TRP CA C -1.528 -7.864 -0.657 1.00 . A A . 23 TRP CA 1 1
1 306 1 1 23 TRP CB C -0.256 -8.078 0.165 1.00 . A A . 23 TRP CB 1 1
1 307 1 1 23 TRP CD1 C 0.322 -10.264 -1.039 1.00 . A A . 23 TRP CD1 1 1
1 308 1 1 23 TRP CD2 C 0.863 -10.241 1.133 1.00 . A A . 23 TRP CD2 1 1
1 309 1 1 23 TRP CE2 C 1.230 -11.488 0.593 1.00 . A A . 23 TRP CE2 1 1
1 310 1 1 23 TRP CE3 C 1.107 -9.996 2.488 1.00 . A A . 23 TRP CE3 1 1
1 311 1 1 23 TRP CG C 0.284 -9.472 0.072 1.00 . A A . 23 TRP CG 1 1
1 312 1 1 23 TRP CH2 C 2.054 -12.218 2.682 1.00 . A A . 23 TRP CH2 1 1
1 313 1 1 23 TRP CZ2 C 1.827 -12.485 1.360 1.00 . A A . 23 TRP CZ2 1 1
1 314 1 1 23 TRP CZ3 C 1.700 -10.986 3.248 1.00 . A A . 23 TRP CZ3 1 1
1 315 1 1 23 TRP H H -1.835 -6.034 -1.676 1.00 . A A . 23 TRP H 1 1
1 316 1 1 23 TRP HA H -1.375 -8.261 -1.649 1.00 . A A . 23 TRP HA 1 1
1 317 1 1 23 TRP HB2 H 0.509 -7.401 -0.184 1.00 . A A . 23 TRP HB2 1 1
1 318 1 1 23 TRP HB3 H -0.468 -7.870 1.204 1.00 . A A . 23 TRP HB3 1 1
1 319 1 1 23 TRP HD1 H -0.044 -9.967 -2.011 1.00 . A A . 23 TRP HD1 1 1
1 320 1 1 23 TRP HE1 H 1.028 -12.216 -1.365 1.00 . A A . 23 TRP HE1 1 1
1 321 1 1 23 TRP HE3 H 0.841 -9.052 2.941 1.00 . A A . 23 TRP HE3 1 1
1 322 1 1 23 TRP HH2 H 2.515 -12.963 3.314 1.00 . A A . 23 TRP HH2 1 1
1 323 1 1 23 TRP HZ2 H 2.107 -13.440 0.939 1.00 . A A . 23 TRP HZ2 1 1
1 324 1 1 23 TRP HZ3 H 1.896 -10.815 4.296 1.00 . A A . 23 TRP HZ3 1 1
1 325 1 1 23 TRP N N -1.815 -6.440 -0.784 1.00 . A A . 23 TRP N 1 1
1 326 1 1 23 TRP NE1 N 0.889 -11.478 -0.735 1.00 . A A . 23 TRP NE1 1 1
1 327 1 1 23 TRP O O -2.671 -8.892 1.187 1.00 . A A . 23 TRP O 1 1
1 328 1 1 24 ARG C C -4.535 -10.993 0.176 1.00 . A A . 24 ARG C 1 1
1 329 1 1 24 ARG CA C -4.898 -9.593 -0.307 1.00 . A A . 24 ARG CA 1 1
1 330 1 1 24 ARG CB C -5.964 -9.679 -1.401 1.00 . A A . 24 ARG CB 1 1
1 331 1 1 24 ARG CD C -8.359 -10.371 -1.719 1.00 . A A . 24 ARG CD 1 1
1 332 1 1 24 ARG CG C -7.385 -9.566 -0.874 1.00 . A A . 24 ARG CG 1 1
1 333 1 1 24 ARG CZ C -8.222 -12.593 -0.664 1.00 . A A . 24 ARG CZ 1 1
1 334 1 1 24 ARG H H -3.680 -8.632 -1.748 1.00 . A A . 24 ARG H 1 1
1 335 1 1 24 ARG HA H -5.292 -9.029 0.524 1.00 . A A . 24 ARG HA 1 1
1 336 1 1 24 ARG HB2 H -5.801 -8.881 -2.110 1.00 . A A . 24 ARG HB2 1 1
1 337 1 1 24 ARG HB3 H -5.866 -10.627 -1.909 1.00 . A A . 24 ARG HB3 1 1
1 338 1 1 24 ARG HD2 H -9.355 -10.234 -1.327 1.00 . A A . 24 ARG HD2 1 1
1 339 1 1 24 ARG HD3 H -8.320 -10.006 -2.735 1.00 . A A . 24 ARG HD3 1 1
1 340 1 1 24 ARG HE H -7.668 -12.180 -2.537 1.00 . A A . 24 ARG HE 1 1
1 341 1 1 24 ARG HG2 H -7.414 -9.935 0.140 1.00 . A A . 24 ARG HG2 1 1
1 342 1 1 24 ARG HG3 H -7.683 -8.527 -0.889 1.00 . A A . 24 ARG HG3 1 1
1 343 1 1 24 ARG HH11 H -8.963 -11.141 0.533 1.00 . A A . 24 ARG HH11 1 1
1 344 1 1 24 ARG HH12 H -8.856 -12.713 1.252 1.00 . A A . 24 ARG HH12 1 1
1 345 1 1 24 ARG HH21 H -7.528 -14.248 -1.594 1.00 . A A . 24 ARG HH21 1 1
1 346 1 1 24 ARG HH22 H -8.041 -14.477 0.045 1.00 . A A . 24 ARG HH22 1 1
1 347 1 1 24 ARG N N -3.719 -8.893 -0.804 1.00 . A A . 24 ARG N 1 1
1 348 1 1 24 ARG NE N -8.039 -11.796 -1.714 1.00 . A A . 24 ARG NE 1 1
1 349 1 1 24 ARG NH1 N -8.721 -12.109 0.466 1.00 . A A . 24 ARG NH1 1 1
1 350 1 1 24 ARG NH2 N -7.904 -13.878 -0.744 1.00 . A A . 24 ARG NH2 1 1
1 351 1 1 24 ARG O O -3.864 -11.750 -0.527 1.00 . A A . 24 ARG O 1 1
1 352 1 1 25 THR C C -5.401 -12.800 3.307 1.00 . A A . 25 THR C 1 1
1 353 1 1 25 THR CA C -4.704 -12.642 1.959 1.00 . A A . 25 THR CA 1 1
1 354 1 1 25 THR CB C -3.197 -12.840 2.125 1.00 . A A . 25 THR CB 1 1
1 355 1 1 25 THR CG2 C -2.552 -11.808 3.024 1.00 . A A . 25 THR CG2 1 1
1 356 1 1 25 THR H H -5.511 -10.686 1.894 1.00 . A A . 25 THR H 1 1
1 357 1 1 25 THR HA H -5.085 -13.390 1.281 1.00 . A A . 25 THR HA 1 1
1 358 1 1 25 THR HB H -2.727 -12.773 1.154 1.00 . A A . 25 THR HB 1 1
1 359 1 1 25 THR HG1 H -2.744 -14.738 1.955 1.00 . A A . 25 THR HG1 1 1
1 360 1 1 25 THR HG21 H -3.183 -10.932 3.077 1.00 . A A . 25 THR HG21 1 1
1 361 1 1 25 THR HG22 H -2.426 -12.221 4.014 1.00 . A A . 25 THR HG22 1 1
1 362 1 1 25 THR HG23 H -1.588 -11.533 2.623 1.00 . A A . 25 THR HG23 1 1
1 363 1 1 25 THR N N -4.982 -11.332 1.381 1.00 . A A . 25 THR N 1 1
1 364 1 1 25 THR O O -6.077 -11.886 3.779 1.00 . A A . 25 THR O 1 1
1 365 1 1 25 THR OG1 O -2.916 -14.118 2.668 1.00 . A A . 25 THR OG1 1 1
1 366 1 1 26 SER C C -4.842 -14.036 6.348 1.00 . A A . 26 SER C 1 1
1 367 1 1 26 SER CA C -5.843 -14.243 5.216 1.00 . A A . 26 SER CA 1 1
1 368 1 1 26 SER CB C -6.382 -15.675 5.252 1.00 . A A . 26 SER CB 1 1
1 369 1 1 26 SER H H -4.680 -14.655 3.496 1.00 . A A . 26 SER H 1 1
1 370 1 1 26 SER HA H -6.665 -13.556 5.348 1.00 . A A . 26 SER HA 1 1
1 371 1 1 26 SER HB2 H -5.707 -16.325 4.715 1.00 . A A . 26 SER HB2 1 1
1 372 1 1 26 SER HB3 H -6.457 -16.003 6.278 1.00 . A A . 26 SER HB3 1 1
1 373 1 1 26 SER HG H -7.963 -16.665 4.655 1.00 . A A . 26 SER HG 1 1
1 374 1 1 26 SER N N -5.231 -13.966 3.922 1.00 . A A . 26 SER N 1 1
1 375 1 1 26 SER O O -4.912 -14.702 7.381 1.00 . A A . 26 SER O 1 1
1 376 1 1 26 SER OG O -7.663 -15.753 4.652 1.00 . A A . 26 SER OG 1 1
1 377 1 1 27 VAL C C -3.091 -11.423 7.738 1.00 . A A . 27 VAL C 1 1
1 378 1 1 27 VAL CA C -2.895 -12.815 7.150 1.00 . A A . 27 VAL CA 1 1
1 379 1 1 27 VAL CB C -1.475 -12.915 6.560 1.00 . A A . 27 VAL CB 1 1
1 380 1 1 27 VAL CG1 C -0.430 -12.803 7.659 1.00 . A A . 27 VAL CG1 1 1
1 381 1 1 27 VAL CG2 C -1.309 -14.213 5.785 1.00 . A A . 27 VAL CG2 1 1
1 382 1 1 27 VAL H H -3.906 -12.613 5.302 1.00 . A A . 27 VAL H 1 1
1 383 1 1 27 VAL HA H -2.985 -13.546 7.940 1.00 . A A . 27 VAL HA 1 1
1 384 1 1 27 VAL HB H -1.334 -12.091 5.875 1.00 . A A . 27 VAL HB 1 1
1 385 1 1 27 VAL N N -3.910 -13.110 6.146 1.00 . A A . 27 VAL N 1 1
1 386 1 1 27 VAL O O -2.812 -11.190 8.914 1.00 . A A . 27 VAL O 1 1
1 387 1 1 28 SER C C -4.436 -8.301 6.236 1.00 . A A . 28 SER C 1 1
1 388 1 1 28 SER CA C -3.808 -9.129 7.351 1.00 . A A . 28 SER CA 1 1
1 389 1 1 28 SER CB C -2.496 -8.485 7.804 1.00 . A A . 28 SER CB 1 1
1 390 1 1 28 SER H H -3.777 -10.747 5.987 1.00 . A A . 28 SER H 1 1
1 391 1 1 28 SER HA H -4.490 -9.161 8.188 1.00 . A A . 28 SER HA 1 1
1 392 1 1 28 SER HB2 H -2.041 -9.097 8.568 1.00 . A A . 28 SER HB2 1 1
1 393 1 1 28 SER HB3 H -1.826 -8.406 6.960 1.00 . A A . 28 SER HB3 1 1
1 394 1 1 28 SER HG H -1.937 -6.897 8.806 1.00 . A A . 28 SER HG 1 1
1 395 1 1 28 SER N N -3.573 -10.500 6.913 1.00 . A A . 28 SER N 1 1
1 396 1 1 28 SER O O -3.738 -7.786 5.362 1.00 . A A . 28 SER O 1 1
1 397 1 1 28 SER OG O -2.719 -7.189 8.332 1.00 . A A . 28 SER OG 1 1
1 398 1 1 29 SER C C -6.234 -5.915 5.434 1.00 . A A . 29 SER C 1 1
1 399 1 1 29 SER CA C -6.482 -7.410 5.262 1.00 . A A . 29 SER CA 1 1
1 400 1 1 29 SER CB C -7.981 -7.704 5.347 1.00 . A A . 29 SER CB 1 1
1 401 1 1 29 SER H H -6.261 -8.610 6.992 1.00 . A A . 29 SER H 1 1
1 402 1 1 29 SER HA H -6.119 -7.715 4.292 1.00 . A A . 29 SER HA 1 1
1 403 1 1 29 SER HB2 H -8.258 -7.856 6.379 1.00 . A A . 29 SER HB2 1 1
1 404 1 1 29 SER HB3 H -8.532 -6.866 4.945 1.00 . A A . 29 SER HB3 1 1
1 405 1 1 29 SER HG H -8.425 -8.639 3.683 1.00 . A A . 29 SER HG 1 1
1 406 1 1 29 SER N N -5.759 -8.177 6.271 1.00 . A A . 29 SER N 1 1
1 407 1 1 29 SER O O -6.544 -5.340 6.477 1.00 . A A . 29 SER O 1 1
1 408 1 1 29 SER OG O -8.316 -8.867 4.609 1.00 . A A . 29 SER OG 1 1
1 409 1 1 30 HIS C C -5.688 -3.212 3.094 1.00 . A A . 30 HIS C 1 1
1 410 1 1 30 HIS CA C -5.384 -3.863 4.439 1.00 . A A . 30 HIS CA 1 1
1 411 1 1 30 HIS CB C -3.920 -3.627 4.814 1.00 . A A . 30 HIS CB 1 1
1 412 1 1 30 HIS CD2 C -4.407 -3.855 7.352 1.00 . A A . 30 HIS CD2 1 1
1 413 1 1 30 HIS CE1 C -2.409 -4.479 8.006 1.00 . A A . 30 HIS CE1 1 1
1 414 1 1 30 HIS CG C -3.617 -3.910 6.253 1.00 . A A . 30 HIS CG 1 1
1 415 1 1 30 HIS H H -5.449 -5.804 3.598 1.00 . A A . 30 HIS H 1 1
1 416 1 1 30 HIS HA H -6.016 -3.416 5.192 1.00 . A A . 30 HIS HA 1 1
1 417 1 1 30 HIS HB2 H -3.294 -4.268 4.211 1.00 . A A . 30 HIS HB2 1 1
1 418 1 1 30 HIS HB3 H -3.667 -2.596 4.617 1.00 . A A . 30 HIS HB3 1 1
1 419 1 1 30 HIS HD1 H -1.580 -4.435 6.136 1.00 . A A . 30 HIS HD1 1 1
1 420 1 1 30 HIS HD2 H -5.452 -3.581 7.377 1.00 . A A . 30 HIS HD2 1 1
1 421 1 1 30 HIS HE1 H -1.580 -4.786 8.626 1.00 . A A . 30 HIS HE1 1 1
1 422 1 1 30 HIS HE2 H -3.911 -4.178 9.366 1.00 . A A . 30 HIS HE2 1 1
1 423 1 1 30 HIS N N -5.674 -5.292 4.403 1.00 . A A . 30 HIS N 1 1
1 424 1 1 30 HIS ND1 N -2.372 -4.304 6.697 1.00 . A A . 30 HIS ND1 1 1
1 425 1 1 30 HIS NE2 N -3.632 -4.212 8.427 1.00 . A A . 30 HIS NE2 1 1
1 426 1 1 30 HIS O O -6.146 -3.873 2.162 1.00 . A A . 30 HIS O 1 1
1 427 1 1 31 TYR C C -4.636 -0.071 1.578 1.00 . A A . 31 TYR C 1 1
1 428 1 1 31 TYR CA C -5.676 -1.170 1.768 1.00 . A A . 31 TYR CA 1 1
1 429 1 1 31 TYR CB C -7.080 -0.563 1.785 1.00 . A A . 31 TYR CB 1 1
1 430 1 1 31 TYR CD1 C -8.554 -1.741 0.107 1.00 . A A . 31 TYR CD1 1 1
1 431 1 1 31 TYR CD2 C -8.816 -2.285 2.414 1.00 . A A . 31 TYR CD2 1 1
1 432 1 1 31 TYR CE1 C -9.550 -2.640 -0.222 1.00 . A A . 31 TYR CE1 1 1
1 433 1 1 31 TYR CE2 C -9.813 -3.186 2.092 1.00 . A A . 31 TYR CE2 1 1
1 434 1 1 31 TYR CG C -8.170 -1.548 1.429 1.00 . A A . 31 TYR CG 1 1
1 435 1 1 31 TYR CZ C -10.177 -3.360 0.773 1.00 . A A . 31 TYR CZ 1 1
1 436 1 1 31 TYR H H -5.066 -1.439 3.777 1.00 . A A . 31 TYR H 1 1
1 437 1 1 31 TYR HA H -5.603 -1.864 0.944 1.00 . A A . 31 TYR HA 1 1
1 438 1 1 31 TYR HB2 H -7.288 -0.182 2.773 1.00 . A A . 31 TYR HB2 1 1
1 439 1 1 31 TYR HB3 H -7.121 0.250 1.075 1.00 . A A . 31 TYR HB3 1 1
1 440 1 1 31 TYR HD1 H -8.061 -1.176 -0.670 1.00 . A A . 31 TYR HD1 1 1
1 441 1 1 31 TYR HD2 H -8.530 -2.146 3.446 1.00 . A A . 31 TYR HD2 1 1
1 442 1 1 31 TYR HE1 H -9.834 -2.776 -1.255 1.00 . A A . 31 TYR HE1 1 1
1 443 1 1 31 TYR HE2 H -10.303 -3.749 2.872 1.00 . A A . 31 TYR HE2 1 1
1 444 1 1 31 TYR HH H -12.003 -3.959 0.821 1.00 . A A . 31 TYR HH 1 1
1 445 1 1 31 TYR N N -5.430 -1.911 3.000 1.00 . A A . 31 TYR N 1 1
1 446 1 1 31 TYR O O -3.828 0.194 2.468 1.00 . A A . 31 TYR O 1 1
1 447 1 1 31 TYR OH O -11.169 -4.256 0.449 1.00 . A A . 31 TYR OH 1 1
1 448 1 1 32 CYS C C -4.321 3.000 0.439 1.00 . A A . 32 CYS C 1 1
1 449 1 1 32 CYS CA C -3.722 1.638 0.105 1.00 . A A . 32 CYS CA 1 1
1 450 1 1 32 CYS CB C -3.326 1.590 -1.371 1.00 . A A . 32 CYS CB 1 1
1 451 1 1 32 CYS H H -5.330 0.311 -0.258 1.00 . A A . 32 CYS H 1 1
1 452 1 1 32 CYS HA H -2.840 1.488 0.710 1.00 . A A . 32 CYS HA 1 1
1 453 1 1 32 CYS HB2 H -4.219 1.517 -1.974 1.00 . A A . 32 CYS HB2 1 1
1 454 1 1 32 CYS HB3 H -2.801 2.500 -1.625 1.00 . A A . 32 CYS HB3 1 1
1 455 1 1 32 CYS N N -4.662 0.567 0.412 1.00 . A A . 32 CYS N 1 1
1 456 1 1 32 CYS O O -5.535 3.133 0.600 1.00 . A A . 32 CYS O 1 1
1 457 1 1 32 CYS SG S -2.249 0.187 -1.807 1.00 . A A . 32 CYS SG 1 1
1 458 1 1 33 THR C C -4.287 6.120 -0.412 1.00 . A A . 33 THR C 1 1
1 459 1 1 33 THR CA C -3.908 5.362 0.857 1.00 . A A . 33 THR CA 1 1
1 460 1 1 33 THR CB C -2.812 6.120 1.608 1.00 . A A . 33 THR CB 1 1
1 461 1 1 33 THR CG2 C -2.656 5.675 3.047 1.00 . A A . 33 THR CG2 1 1
1 462 1 1 33 THR H H -2.508 3.841 0.403 1.00 . A A . 33 THR H 1 1
1 463 1 1 33 THR HA H -4.779 5.286 1.489 1.00 . A A . 33 THR HA 1 1
1 464 1 1 33 THR HB H -3.055 7.173 1.612 1.00 . A A . 33 THR HB 1 1
1 465 1 1 33 THR HG1 H -1.214 6.813 0.713 1.00 . A A . 33 THR HG1 1 1
1 466 1 1 33 THR HG21 H -3.302 4.830 3.234 1.00 . A A . 33 THR HG21 1 1
1 467 1 1 33 THR HG22 H -1.630 5.391 3.226 1.00 . A A . 33 THR HG22 1 1
1 468 1 1 33 THR HG23 H -2.926 6.487 3.706 1.00 . A A . 33 THR HG23 1 1
1 469 1 1 33 THR N N -3.463 4.010 0.542 1.00 . A A . 33 THR N 1 1
1 470 1 1 33 THR O O -5.459 6.417 -0.643 1.00 . A A . 33 THR O 1 1
1 471 1 1 33 THR OG1 O -1.559 5.955 0.969 1.00 . A A . 33 THR OG1 1 1
1 472 1 1 34 GLY C C -2.339 7.962 -2.915 1.00 . A A . 34 GLY C 1 1
1 473 1 1 34 GLY CA C -3.536 7.148 -2.467 1.00 . A A . 34 GLY CA 1 1
1 474 1 1 34 GLY H H -2.373 6.165 -0.996 1.00 . A A . 34 GLY H 1 1
1 475 1 1 34 GLY HA2 H -4.375 7.812 -2.321 1.00 . A A . 34 GLY HA2 1 1
1 476 1 1 34 GLY HA3 H -3.784 6.437 -3.241 1.00 . A A . 34 GLY HA3 1 1
1 477 1 1 34 GLY N N -3.287 6.428 -1.232 1.00 . A A . 34 GLY N 1 1
1 478 1 1 34 GLY O O -2.151 8.198 -4.109 1.00 . A A . 34 GLY O 1 1
1 479 1 1 35 ARG C C 0.865 8.686 -1.470 1.00 . A A . 35 ARG C 1 1
1 480 1 1 35 ARG CA C -0.341 9.188 -2.258 1.00 . A A . 35 ARG CA 1 1
1 481 1 1 35 ARG CB C -0.594 10.663 -1.942 1.00 . A A . 35 ARG CB 1 1
1 482 1 1 35 ARG CD C -2.228 12.571 -1.992 1.00 . A A . 35 ARG CD 1 1
1 483 1 1 35 ARG CG C -1.872 11.207 -2.560 1.00 . A A . 35 ARG CG 1 1
1 484 1 1 35 ARG CZ C -4.682 12.486 -1.783 1.00 . A A . 35 ARG CZ 1 1
1 485 1 1 35 ARG H H -1.729 8.174 -1.023 1.00 . A A . 35 ARG H 1 1
1 486 1 1 35 ARG HA H -0.134 9.086 -3.313 1.00 . A A . 35 ARG HA 1 1
1 487 1 1 35 ARG HB2 H -0.659 10.783 -0.870 1.00 . A A . 35 ARG HB2 1 1
1 488 1 1 35 ARG HB3 H 0.236 11.246 -2.311 1.00 . A A . 35 ARG HB3 1 1
1 489 1 1 35 ARG HD2 H -2.150 12.530 -0.916 1.00 . A A . 35 ARG HD2 1 1
1 490 1 1 35 ARG HD3 H -1.530 13.300 -2.376 1.00 . A A . 35 ARG HD3 1 1
1 491 1 1 35 ARG HE H -3.683 13.651 -3.058 1.00 . A A . 35 ARG HE 1 1
1 492 1 1 35 ARG HG2 H -1.734 11.297 -3.627 1.00 . A A . 35 ARG HG2 1 1
1 493 1 1 35 ARG HG3 H -2.680 10.519 -2.356 1.00 . A A . 35 ARG HG3 1 1
1 494 1 1 35 ARG HH11 H -3.691 11.247 -0.528 1.00 . A A . 35 ARG HH11 1 1
1 495 1 1 35 ARG HH12 H -5.417 11.206 -0.400 1.00 . A A . 35 ARG HH12 1 1
1 496 1 1 35 ARG HH21 H -5.954 13.599 -2.892 1.00 . A A . 35 ARG HH21 1 1
1 497 1 1 35 ARG HH22 H -6.702 12.541 -1.742 1.00 . A A . 35 ARG HH22 1 1
1 498 1 1 35 ARG N N -1.526 8.394 -1.956 1.00 . A A . 35 ARG N 1 1
1 499 1 1 35 ARG NE N -3.585 12.977 -2.353 1.00 . A A . 35 ARG NE 1 1
1 500 1 1 35 ARG NH1 N -4.589 11.571 -0.825 1.00 . A A . 35 ARG NH1 1 1
1 501 1 1 35 ARG NH2 N -5.877 12.910 -2.171 1.00 . A A . 35 ARG NH2 1 1
1 502 1 1 35 ARG O O 1.705 9.473 -1.033 1.00 . A A . 35 ARG O 1 1
1 503 1 1 36 SER C C 2.154 5.275 -0.866 1.00 . A A . 36 SER C 1 1
1 504 1 1 36 SER CA C 2.047 6.765 -0.556 1.00 . A A . 36 SER CA 1 1
1 505 1 1 36 SER CB C 1.860 6.973 0.948 1.00 . A A . 36 SER CB 1 1
1 506 1 1 36 SER H H 0.243 6.796 -1.664 1.00 . A A . 36 SER H 1 1
1 507 1 1 36 SER HA H 2.960 7.251 -0.867 1.00 . A A . 36 SER HA 1 1
1 508 1 1 36 SER HB2 H 0.805 7.020 1.174 1.00 . A A . 36 SER HB2 1 1
1 509 1 1 36 SER HB3 H 2.306 6.146 1.481 1.00 . A A . 36 SER HB3 1 1
1 510 1 1 36 SER HG H 2.186 8.381 2.270 1.00 . A A . 36 SER HG 1 1
1 511 1 1 36 SER N N 0.944 7.372 -1.292 1.00 . A A . 36 SER N 1 1
1 512 1 1 36 SER O O 1.291 4.707 -1.535 1.00 . A A . 36 SER O 1 1
1 513 1 1 36 SER OG O 2.472 8.176 1.377 1.00 . A A . 36 SER OG 1 1
1 514 1 1 37 CYS C C 3.643 2.492 0.723 1.00 . A A . 37 CYS C 1 1
1 515 1 1 37 CYS CA C 3.438 3.225 -0.599 1.00 . A A . 37 CYS CA 1 1
1 516 1 1 37 CYS CB C 4.651 3.011 -1.507 1.00 . A A . 37 CYS CB 1 1
1 517 1 1 37 CYS H H 3.871 5.156 0.151 1.00 . A A . 37 CYS H 1 1
1 518 1 1 37 CYS HA H 2.561 2.826 -1.085 1.00 . A A . 37 CYS HA 1 1
1 519 1 1 37 CYS HB2 H 5.535 3.373 -1.004 1.00 . A A . 37 CYS HB2 1 1
1 520 1 1 37 CYS HB3 H 4.761 1.955 -1.704 1.00 . A A . 37 CYS HB3 1 1
1 521 1 1 37 CYS N N 3.218 4.649 -0.375 1.00 . A A . 37 CYS N 1 1
1 522 1 1 37 CYS O O 4.371 1.501 0.789 1.00 . A A . 37 CYS O 1 1
1 523 1 1 37 CYS SG S 4.538 3.867 -3.111 1.00 . A A . 37 CYS SG 1 1
1 524 1 1 38 GLU C C 1.832 1.619 3.453 1.00 . A A . 38 GLU C 1 1
1 525 1 1 38 GLU CA C 3.106 2.376 3.094 1.00 . A A . 38 GLU CA 1 1
1 526 1 1 38 GLU CB C 3.392 3.447 4.150 1.00 . A A . 38 GLU CB 1 1
1 527 1 1 38 GLU CD C 5.860 3.699 4.621 1.00 . A A . 38 GLU CD 1 1
1 528 1 1 38 GLU CG C 4.656 4.245 3.880 1.00 . A A . 38 GLU CG 1 1
1 529 1 1 38 GLU H H 2.429 3.776 1.658 1.00 . A A . 38 GLU H 1 1
1 530 1 1 38 GLU HA H 3.930 1.679 3.070 1.00 . A A . 38 GLU HA 1 1
1 531 1 1 38 GLU HB2 H 2.558 4.133 4.184 1.00 . A A . 38 GLU HB2 1 1
1 532 1 1 38 GLU HB3 H 3.492 2.968 5.113 1.00 . A A . 38 GLU HB3 1 1
1 533 1 1 38 GLU HG2 H 4.864 4.220 2.820 1.00 . A A . 38 GLU HG2 1 1
1 534 1 1 38 GLU HG3 H 4.494 5.267 4.189 1.00 . A A . 38 GLU HG3 1 1
1 535 1 1 38 GLU N N 2.995 2.985 1.774 1.00 . A A . 38 GLU N 1 1
1 536 1 1 38 GLU O O 0.729 2.038 3.102 1.00 . A A . 38 GLU O 1 1
1 537 1 1 38 GLU OE1 O 6.504 4.473 5.360 1.00 . A A . 38 GLU OE1 1 1
1 538 1 1 38 GLU OE2 O 6.159 2.496 4.464 1.00 . A A . 38 GLU OE2 1 1
1 539 1 1 39 CYS C C 0.708 -0.327 6.082 1.00 . A A . 39 CYS C 1 1
1 540 1 1 39 CYS CA C 0.854 -0.315 4.562 1.00 . A A . 39 CYS CA 1 1
1 541 1 1 39 CYS CB C 1.014 -1.745 4.043 1.00 . A A . 39 CYS CB 1 1
1 542 1 1 39 CYS H H 2.896 0.219 4.406 1.00 . A A . 39 CYS H 1 1
1 543 1 1 39 CYS HA H -0.036 0.118 4.131 1.00 . A A . 39 CYS HA 1 1
1 544 1 1 39 CYS HB2 H 1.553 -1.722 3.107 1.00 . A A . 39 CYS HB2 1 1
1 545 1 1 39 CYS HB3 H 1.577 -2.320 4.762 1.00 . A A . 39 CYS HB3 1 1
1 546 1 1 39 CYS N N 1.992 0.502 4.155 1.00 . A A . 39 CYS N 1 1
1 547 1 1 39 CYS O O 1.222 -1.220 6.756 1.00 . A A . 39 CYS O 1 1
1 548 1 1 39 CYS SG S -0.563 -2.611 3.750 1.00 . A A . 39 CYS SG 1 1
1 549 1 1 40 PRO C C -0.764 -0.522 8.686 1.00 . A A . 40 PRO C 1 1
1 550 1 1 40 PRO CA C -0.211 0.769 8.091 1.00 . A A . 40 PRO CA 1 1
1 551 1 1 40 PRO CB C -1.233 1.900 8.225 1.00 . A A . 40 PRO CB 1 1
1 552 1 1 40 PRO CD C -0.646 1.775 5.911 1.00 . A A . 40 PRO CD 1 1
1 553 1 1 40 PRO CG C -1.042 2.730 7.003 1.00 . A A . 40 PRO CG 1 1
1 554 1 1 40 PRO HA H 0.699 1.040 8.606 1.00 . A A . 40 PRO HA 1 1
1 555 1 1 40 PRO HB2 H -2.229 1.484 8.270 1.00 . A A . 40 PRO HB2 1 1
1 556 1 1 40 PRO HB3 H -1.032 2.467 9.121 1.00 . A A . 40 PRO HB3 1 1
1 557 1 1 40 PRO HD2 H -1.520 1.426 5.380 1.00 . A A . 40 PRO HD2 1 1
1 558 1 1 40 PRO HD3 H 0.048 2.245 5.232 1.00 . A A . 40 PRO HD3 1 1
1 559 1 1 40 PRO HG2 H -1.967 3.227 6.749 1.00 . A A . 40 PRO HG2 1 1
1 560 1 1 40 PRO HG3 H -0.259 3.454 7.169 1.00 . A A . 40 PRO HG3 1 1
1 561 1 1 40 PRO N N 0.001 0.669 6.643 1.00 . A A . 40 PRO N 1 1
1 562 1 1 40 PRO O O -1.029 -1.485 7.966 1.00 . A A . 40 PRO O 1 1
1 563 1 1 41 SER C C -2.902 -1.486 11.128 1.00 . A A . 41 SER C 1 1
1 564 1 1 41 SER CA C -1.456 -1.708 10.695 1.00 . A A . 41 SER CA 1 1
1 565 1 1 41 SER CB C -0.591 -2.033 11.914 1.00 . A A . 41 SER CB 1 1
1 566 1 1 41 SER H H -0.705 0.264 10.523 1.00 . A A . 41 SER H 1 1
1 567 1 1 41 SER HA H -1.422 -2.540 10.008 1.00 . A A . 41 SER HA 1 1
1 568 1 1 41 SER HB2 H 0.433 -1.762 11.709 1.00 . A A . 41 SER HB2 1 1
1 569 1 1 41 SER HB3 H -0.948 -1.473 12.766 1.00 . A A . 41 SER HB3 1 1
1 570 1 1 41 SER HG H -1.465 -3.612 12.677 1.00 . A A . 41 SER HG 1 1
1 571 1 1 41 SER N N -0.935 -0.535 10.003 1.00 . A A . 41 SER N 1 1
1 572 1 1 41 SER O O -3.343 -2.014 12.149 1.00 . A A . 41 SER O 1 1
1 573 1 1 41 SER OG O -0.643 -3.415 12.222 1.00 . A A . 41 SER OG 1 1
1 574 1 1 42 TYR C C -5.959 -1.400 9.941 1.00 . A A . 42 TYR C 1 1
1 575 1 1 42 TYR CA C -5.032 -0.412 10.645 1.00 . A A . 42 TYR CA 1 1
1 576 1 1 42 TYR CB C -5.379 1.018 10.227 1.00 . A A . 42 TYR CB 1 1
1 577 1 1 42 TYR CD1 C -4.665 2.210 12.334 1.00 . A A . 42 TYR CD1 1 1
1 578 1 1 42 TYR CD2 C -3.735 2.934 10.262 1.00 . A A . 42 TYR CD2 1 1
1 579 1 1 42 TYR CE1 C -3.935 3.174 13.003 1.00 . A A . 42 TYR CE1 1 1
1 580 1 1 42 TYR CE2 C -3.001 3.900 10.924 1.00 . A A . 42 TYR CE2 1 1
1 581 1 1 42 TYR CG C -4.578 2.074 10.955 1.00 . A A . 42 TYR CG 1 1
1 582 1 1 42 TYR CZ C -3.105 4.016 12.294 1.00 . A A . 42 TYR CZ 1 1
1 583 1 1 42 TYR H H -3.228 -0.312 9.543 1.00 . A A . 42 TYR H 1 1
1 584 1 1 42 TYR HA H -5.167 -0.508 11.712 1.00 . A A . 42 TYR HA 1 1
1 585 1 1 42 TYR HB2 H -5.192 1.131 9.169 1.00 . A A . 42 TYR HB2 1 1
1 586 1 1 42 TYR HB3 H -6.425 1.199 10.424 1.00 . A A . 42 TYR HB3 1 1
1 587 1 1 42 TYR HD1 H -5.315 1.549 12.887 1.00 . A A . 42 TYR HD1 1 1
1 588 1 1 42 TYR HD2 H -3.657 2.841 9.189 1.00 . A A . 42 TYR HD2 1 1
1 589 1 1 42 TYR HE1 H -4.015 3.264 14.077 1.00 . A A . 42 TYR HE1 1 1
1 590 1 1 42 TYR HE2 H -2.351 4.560 10.368 1.00 . A A . 42 TYR HE2 1 1
1 591 1 1 42 TYR HH H -1.439 4.796 12.853 1.00 . A A . 42 TYR HH 1 1
1 592 1 1 42 TYR N N -3.635 -0.703 10.343 1.00 . A A . 42 TYR N 1 1
1 593 1 1 42 TYR O O -5.634 -1.913 8.870 1.00 . A A . 42 TYR O 1 1
1 594 1 1 42 TYR OH O -2.376 4.977 12.956 1.00 . A A . 42 TYR OH 1 1
1 595 1 1 43 PRO C C -8.767 -2.054 8.703 1.00 . A A . 43 PRO C 1 1
1 596 1 1 43 PRO CA C -8.107 -2.610 9.959 1.00 . A A . 43 PRO CA 1 1
1 597 1 1 43 PRO CB C -9.139 -2.781 11.076 1.00 . A A . 43 PRO CB 1 1
1 598 1 1 43 PRO CD C -7.598 -1.110 11.814 1.00 . A A . 43 PRO CD 1 1
1 599 1 1 43 PRO CG C -9.041 -1.529 11.877 1.00 . A A . 43 PRO CG 1 1
1 600 1 1 43 PRO HA H -7.655 -3.565 9.734 1.00 . A A . 43 PRO HA 1 1
1 601 1 1 43 PRO HB2 H -10.123 -2.899 10.645 1.00 . A A . 43 PRO HB2 1 1
1 602 1 1 43 PRO HB3 H -8.893 -3.649 11.669 1.00 . A A . 43 PRO HB3 1 1
1 603 1 1 43 PRO HD2 H -7.518 -0.033 11.808 1.00 . A A . 43 PRO HD2 1 1
1 604 1 1 43 PRO HD3 H -7.048 -1.526 12.644 1.00 . A A . 43 PRO HD3 1 1
1 605 1 1 43 PRO HG2 H -9.672 -0.766 11.445 1.00 . A A . 43 PRO HG2 1 1
1 606 1 1 43 PRO HG3 H -9.330 -1.723 12.899 1.00 . A A . 43 PRO HG3 1 1
1 607 1 1 43 PRO N N -7.132 -1.679 10.536 1.00 . A A . 43 PRO N 1 1
1 608 1 1 43 PRO O O -9.203 -2.807 7.832 1.00 . A A . 43 PRO O 1 1
1 609 1 1 44 GLY C C -8.640 1.084 6.955 1.00 . A A . 44 GLY C 1 1
1 610 1 1 44 GLY CA C -9.447 -0.095 7.461 1.00 . A A . 44 GLY CA 1 1
1 611 1 1 44 GLY H H -8.474 -0.180 9.340 1.00 . A A . 44 GLY H 1 1
1 612 1 1 44 GLY HA2 H -10.435 0.249 7.733 1.00 . A A . 44 GLY HA2 1 1
1 613 1 1 44 GLY HA3 H -9.537 -0.823 6.669 1.00 . A A . 44 GLY HA3 1 1
1 614 1 1 44 GLY N N -8.838 -0.730 8.615 1.00 . A A . 44 GLY N 1 1
1 615 1 1 44 GLY O O -8.045 1.822 7.741 1.00 . A A . 44 GLY O 1 1
1 616 1 1 45 ASN C C -8.376 2.629 3.610 1.00 . A A . 45 ASN C 1 1
1 617 1 1 45 ASN CA C -7.879 2.360 5.027 1.00 . A A . 45 ASN CA 1 1
1 618 1 1 45 ASN CB C -6.383 2.042 5.003 1.00 . A A . 45 ASN CB 1 1
1 619 1 1 45 ASN CG C -5.531 3.284 4.828 1.00 . A A . 45 ASN CG 1 1
1 620 1 1 45 ASN H H -9.114 0.641 5.063 1.00 . A A . 45 ASN H 1 1
1 621 1 1 45 ASN HA H -8.041 3.243 5.626 1.00 . A A . 45 ASN HA 1 1
1 622 1 1 45 ASN HB2 H -6.107 1.567 5.932 1.00 . A A . 45 ASN HB2 1 1
1 623 1 1 45 ASN HB3 H -6.177 1.369 4.184 1.00 . A A . 45 ASN HB3 1 1
1 624 1 1 45 ASN HD21 H -5.574 3.619 6.788 1.00 . A A . 45 ASN HD21 1 1
1 625 1 1 45 ASN HD22 H -4.683 4.764 5.851 1.00 . A A . 45 ASN HD22 1 1
1 626 1 1 45 ASN N N -8.619 1.262 5.638 1.00 . A A . 45 ASN N 1 1
1 627 1 1 45 ASN ND2 N -5.233 3.957 5.934 1.00 . A A . 45 ASN ND2 1 1
1 628 1 1 45 ASN O O -8.645 1.700 2.849 1.00 . A A . 45 ASN O 1 1
1 629 1 1 45 ASN OD1 O -5.144 3.635 3.714 1.00 . A A . 45 ASN OD1 1 1
1 630 1 1 46 GLY C C -10.382 3.820 1.675 1.00 . A A . 46 GLY C 1 1
1 631 1 1 46 GLY CA C -8.960 4.275 1.939 1.00 . A A . 46 GLY CA 1 1
1 632 1 1 46 GLY H H -8.266 4.605 3.912 1.00 . A A . 46 GLY H 1 1
1 633 1 1 46 GLY HA2 H -8.308 3.828 1.203 1.00 . A A . 46 GLY HA2 1 1
1 634 1 1 46 GLY HA3 H -8.913 5.350 1.839 1.00 . A A . 46 GLY HA3 1 1
1 635 1 1 46 GLY N N -8.495 3.907 3.263 1.00 . A A . 46 GLY N 1 1
1 636 1 1 46 GLY O O -10.582 2.613 1.427 1.00 . A A . 46 GLY O 1 1
1 637 1 1 46 GLY OXT O -11.295 4.671 1.718 1.00 . A A . 46 GLY OXT 1 1
2 638 1 1 1 ALA C C 16.997 14.175 -5.301 1.00 . A A . 1 ALA C 1 1
2 639 1 1 1 ALA CA C 17.066 15.546 -4.637 1.00 . A A . 1 ALA CA 1 1
2 640 1 1 1 ALA CB C 15.670 16.135 -4.498 1.00 . A A . 1 ALA CB 1 1
2 641 1 1 1 ALA H1 H 17.655 16.414 -6.406 1.00 . A A . 1 ALA H1 1 1
2 642 1 1 1 ALA H2 H 17.800 17.427 -5.028 1.00 . A A . 1 ALA H2 1 1
2 643 1 1 1 ALA H3 H 18.922 16.153 -5.282 1.00 . A A . 1 ALA H3 1 1
2 644 1 1 1 ALA HA H 17.482 15.432 -3.646 1.00 . A A . 1 ALA HA 1 1
2 645 1 1 1 ALA HB1 H 15.169 15.678 -3.657 1.00 . A A . 1 ALA HB1 1 1
2 646 1 1 1 ALA HB2 H 15.743 17.200 -4.338 1.00 . A A . 1 ALA HB2 1 1
2 647 1 1 1 ALA HB3 H 15.107 15.944 -5.400 1.00 . A A . 1 ALA HB3 1 1
2 648 1 1 1 ALA N N 17.939 16.468 -5.408 1.00 . A A . 1 ALA N 1 1
2 649 1 1 1 ALA O O 17.394 14.012 -6.455 1.00 . A A . 1 ALA O 1 1
2 650 1 1 2 MET C C 15.167 11.122 -4.468 1.00 . A A . 2 MET C 1 1
2 651 1 1 2 MET CA C 16.368 11.834 -5.083 1.00 . A A . 2 MET CA 1 1
2 652 1 1 2 MET CB C 17.645 11.041 -4.800 1.00 . A A . 2 MET CB 1 1
2 653 1 1 2 MET CE C 20.336 10.903 -6.980 1.00 . A A . 2 MET CE 1 1
2 654 1 1 2 MET CG C 17.965 10.003 -5.863 1.00 . A A . 2 MET CG 1 1
2 655 1 1 2 MET H H 16.189 13.383 -3.652 1.00 . A A . 2 MET H 1 1
2 656 1 1 2 MET HA H 16.224 11.898 -6.151 1.00 . A A . 2 MET HA 1 1
2 657 1 1 2 MET HB2 H 18.476 11.729 -4.738 1.00 . A A . 2 MET HB2 1 1
2 658 1 1 2 MET HB3 H 17.538 10.534 -3.853 1.00 . A A . 2 MET HB3 1 1
2 659 1 1 2 MET HE1 H 19.635 11.724 -6.981 1.00 . A A . 2 MET HE1 1 1
2 660 1 1 2 MET HE2 H 21.290 11.245 -6.608 1.00 . A A . 2 MET HE2 1 1
2 661 1 1 2 MET HE3 H 20.456 10.529 -7.986 1.00 . A A . 2 MET HE3 1 1
2 662 1 1 2 MET HG2 H 17.408 9.103 -5.647 1.00 . A A . 2 MET HG2 1 1
2 663 1 1 2 MET HG3 H 17.665 10.389 -6.826 1.00 . A A . 2 MET HG3 1 1
2 664 1 1 2 MET N N 16.489 13.191 -4.565 1.00 . A A . 2 MET N 1 1
2 665 1 1 2 MET O O 15.313 10.330 -3.537 1.00 . A A . 2 MET O 1 1
2 666 1 1 2 MET SD S 19.720 9.592 -5.927 1.00 . A A . 2 MET SD 1 1
2 667 1 1 3 ASP C C 12.398 9.556 -5.309 1.00 . A A . 3 ASP C 1 1
2 668 1 1 3 ASP CA C 12.755 10.797 -4.496 1.00 . A A . 3 ASP CA 1 1
2 669 1 1 3 ASP CB C 11.603 11.801 -4.544 1.00 . A A . 3 ASP CB 1 1
2 670 1 1 3 ASP CG C 10.343 11.267 -3.891 1.00 . A A . 3 ASP CG 1 1
2 671 1 1 3 ASP H H 13.930 12.049 -5.735 1.00 . A A . 3 ASP H 1 1
2 672 1 1 3 ASP HA H 12.924 10.504 -3.471 1.00 . A A . 3 ASP HA 1 1
2 673 1 1 3 ASP HB2 H 11.898 12.703 -4.028 1.00 . A A . 3 ASP HB2 1 1
2 674 1 1 3 ASP HB3 H 11.381 12.036 -5.574 1.00 . A A . 3 ASP HB3 1 1
2 675 1 1 3 ASP N N 13.981 11.409 -4.994 1.00 . A A . 3 ASP N 1 1
2 676 1 1 3 ASP O O 12.854 9.391 -6.440 1.00 . A A . 3 ASP O 1 1
2 677 1 1 3 ASP OD1 O 9.648 10.445 -4.525 1.00 . A A . 3 ASP OD1 1 1
2 678 1 1 3 ASP OD2 O 10.051 11.670 -2.746 1.00 . A A . 3 ASP OD2 1 1
2 679 1 1 4 CYS C C 10.177 6.679 -4.533 1.00 . A A . 4 CYS C 1 1
2 680 1 1 4 CYS CA C 11.160 7.462 -5.395 1.00 . A A . 4 CYS CA 1 1
2 681 1 1 4 CYS CB C 12.375 6.592 -5.722 1.00 . A A . 4 CYS CB 1 1
2 682 1 1 4 CYS H H 11.248 8.876 -3.822 1.00 . A A . 4 CYS H 1 1
2 683 1 1 4 CYS HA H 10.670 7.740 -6.315 1.00 . A A . 4 CYS HA 1 1
2 684 1 1 4 CYS HB2 H 13.057 7.157 -6.339 1.00 . A A . 4 CYS HB2 1 1
2 685 1 1 4 CYS HB3 H 12.872 6.320 -4.802 1.00 . A A . 4 CYS HB3 1 1
2 686 1 1 4 CYS N N 11.579 8.688 -4.725 1.00 . A A . 4 CYS N 1 1
2 687 1 1 4 CYS O O 9.207 6.111 -5.037 1.00 . A A . 4 CYS O 1 1
2 688 1 1 4 CYS SG S 11.971 5.053 -6.610 1.00 . A A . 4 CYS SG 1 1
2 689 1 1 5 THR C C 9.515 4.453 -2.632 1.00 . A A . 5 THR C 1 1
2 690 1 1 5 THR CA C 9.573 5.940 -2.294 1.00 . A A . 5 THR CA 1 1
2 691 1 1 5 THR CB C 8.164 6.533 -2.312 1.00 . A A . 5 THR CB 1 1
2 692 1 1 5 THR CG2 C 7.468 6.463 -0.970 1.00 . A A . 5 THR CG2 1 1
2 693 1 1 5 THR H H 11.222 7.125 -2.891 1.00 . A A . 5 THR H 1 1
2 694 1 1 5 THR HA H 9.991 6.056 -1.306 1.00 . A A . 5 THR HA 1 1
2 695 1 1 5 THR HB H 7.563 5.987 -3.025 1.00 . A A . 5 THR HB 1 1
2 696 1 1 5 THR HG1 H 8.822 8.372 -2.158 1.00 . A A . 5 THR HG1 1 1
2 697 1 1 5 THR HG21 H 7.866 5.636 -0.401 1.00 . A A . 5 THR HG21 1 1
2 698 1 1 5 THR HG22 H 7.634 7.383 -0.430 1.00 . A A . 5 THR HG22 1 1
2 699 1 1 5 THR HG23 H 6.408 6.320 -1.120 1.00 . A A . 5 THR HG23 1 1
2 700 1 1 5 THR N N 10.434 6.653 -3.231 1.00 . A A . 5 THR N 1 1
2 701 1 1 5 THR O O 8.923 4.057 -3.636 1.00 . A A . 5 THR O 1 1
2 702 1 1 5 THR OG1 O 8.197 7.893 -2.708 1.00 . A A . 5 THR OG1 1 1
2 703 1 1 6 THR C C 9.375 1.473 -0.898 1.00 . A A . 6 THR C 1 1
2 704 1 1 6 THR CA C 10.153 2.192 -1.995 1.00 . A A . 6 THR CA 1 1
2 705 1 1 6 THR CB C 11.594 1.680 -2.033 1.00 . A A . 6 THR CB 1 1
2 706 1 1 6 THR CG2 C 12.208 1.720 -3.415 1.00 . A A . 6 THR CG2 1 1
2 707 1 1 6 THR H H 10.588 4.011 -1.004 1.00 . A A . 6 THR H 1 1
2 708 1 1 6 THR HA H 9.684 1.988 -2.946 1.00 . A A . 6 THR HA 1 1
2 709 1 1 6 THR HB H 11.610 0.655 -1.693 1.00 . A A . 6 THR HB 1 1
2 710 1 1 6 THR HG1 H 12.987 1.859 -0.667 1.00 . A A . 6 THR HG1 1 1
2 711 1 1 6 THR HG21 H 11.438 1.924 -4.145 1.00 . A A . 6 THR HG21 1 1
2 712 1 1 6 THR HG22 H 12.956 2.497 -3.455 1.00 . A A . 6 THR HG22 1 1
2 713 1 1 6 THR HG23 H 12.667 0.767 -3.633 1.00 . A A . 6 THR HG23 1 1
2 714 1 1 6 THR N N 10.134 3.635 -1.787 1.00 . A A . 6 THR N 1 1
2 715 1 1 6 THR O O 8.955 2.087 0.083 1.00 . A A . 6 THR O 1 1
2 716 1 1 6 THR OG1 O 12.420 2.446 -1.174 1.00 . A A . 6 THR OG1 1 1
2 717 1 1 7 GLY C C 7.092 -1.048 -0.588 1.00 . A A . 7 GLY C 1 1
2 718 1 1 7 GLY CA C 8.457 -0.612 -0.088 1.00 . A A . 7 GLY CA 1 1
2 719 1 1 7 GLY H H 9.542 -0.266 -1.873 1.00 . A A . 7 GLY H 1 1
2 720 1 1 7 GLY HA2 H 8.328 -0.017 0.804 1.00 . A A . 7 GLY HA2 1 1
2 721 1 1 7 GLY HA3 H 9.036 -1.490 0.158 1.00 . A A . 7 GLY HA3 1 1
2 722 1 1 7 GLY N N 9.185 0.169 -1.071 1.00 . A A . 7 GLY N 1 1
2 723 1 1 7 GLY O O 6.874 -1.146 -1.795 1.00 . A A . 7 GLY O 1 1
2 724 1 1 8 PRO C C 3.985 -0.628 -0.691 1.00 . A A . 8 PRO C 1 1
2 725 1 1 8 PRO CA C 4.792 -1.748 -0.044 1.00 . A A . 8 PRO CA 1 1
2 726 1 1 8 PRO CB C 4.168 -2.153 1.293 1.00 . A A . 8 PRO CB 1 1
2 727 1 1 8 PRO CD C 6.317 -1.229 1.788 1.00 . A A . 8 PRO CD 1 1
2 728 1 1 8 PRO CG C 4.914 -1.365 2.313 1.00 . A A . 8 PRO CG 1 1
2 729 1 1 8 PRO HA H 4.815 -2.601 -0.706 1.00 . A A . 8 PRO HA 1 1
2 730 1 1 8 PRO HB2 H 3.116 -1.905 1.293 1.00 . A A . 8 PRO HB2 1 1
2 731 1 1 8 PRO HB3 H 4.293 -3.214 1.446 1.00 . A A . 8 PRO HB3 1 1
2 732 1 1 8 PRO HD2 H 6.734 -0.273 2.068 1.00 . A A . 8 PRO HD2 1 1
2 733 1 1 8 PRO HD3 H 6.937 -2.034 2.153 1.00 . A A . 8 PRO HD3 1 1
2 734 1 1 8 PRO HG2 H 4.461 -0.392 2.430 1.00 . A A . 8 PRO HG2 1 1
2 735 1 1 8 PRO HG3 H 4.917 -1.893 3.255 1.00 . A A . 8 PRO HG3 1 1
2 736 1 1 8 PRO N N 6.144 -1.319 0.326 1.00 . A A . 8 PRO N 1 1
2 737 1 1 8 PRO O O 4.249 0.552 -0.464 1.00 . A A . 8 PRO O 1 1
2 738 1 1 9 CYS C C 2.962 0.793 -3.174 1.00 . A A . 9 CYS C 1 1
2 739 1 1 9 CYS CA C 2.152 -0.033 -2.181 1.00 . A A . 9 CYS CA 1 1
2 740 1 1 9 CYS CB C 1.474 0.890 -1.165 1.00 . A A . 9 CYS CB 1 1
2 741 1 1 9 CYS H H 2.838 -1.961 -1.640 1.00 . A A . 9 CYS H 1 1
2 742 1 1 9 CYS HA H 1.392 -0.578 -2.721 1.00 . A A . 9 CYS HA 1 1
2 743 1 1 9 CYS HB2 H 1.019 0.289 -0.392 1.00 . A A . 9 CYS HB2 1 1
2 744 1 1 9 CYS HB3 H 2.219 1.533 -0.721 1.00 . A A . 9 CYS HB3 1 1
2 745 1 1 9 CYS N N 2.999 -1.005 -1.499 1.00 . A A . 9 CYS N 1 1
2 746 1 1 9 CYS O O 2.670 1.967 -3.405 1.00 . A A . 9 CYS O 1 1
2 747 1 1 9 CYS SG S 0.175 1.952 -1.876 1.00 . A A . 9 CYS SG 1 1
2 748 1 1 10 CYS C C 5.878 -0.106 -5.298 1.00 . A A . 10 CYS C 1 1
2 749 1 1 10 CYS CA C 4.834 0.850 -4.730 1.00 . A A . 10 CYS CA 1 1
2 750 1 1 10 CYS CB C 5.524 2.052 -4.083 1.00 . A A . 10 CYS CB 1 1
2 751 1 1 10 CYS H H 4.163 -0.764 -3.536 1.00 . A A . 10 CYS H 1 1
2 752 1 1 10 CYS HA H 4.206 1.198 -5.537 1.00 . A A . 10 CYS HA 1 1
2 753 1 1 10 CYS HB2 H 6.081 2.587 -4.838 1.00 . A A . 10 CYS HB2 1 1
2 754 1 1 10 CYS HB3 H 4.773 2.707 -3.666 1.00 . A A . 10 CYS HB3 1 1
2 755 1 1 10 CYS N N 3.981 0.172 -3.760 1.00 . A A . 10 CYS N 1 1
2 756 1 1 10 CYS O O 6.670 -0.688 -4.556 1.00 . A A . 10 CYS O 1 1
2 757 1 1 10 CYS SG S 6.683 1.615 -2.748 1.00 . A A . 10 CYS SG 1 1
2 758 1 1 11 ARG C C 7.445 -0.466 -8.496 1.00 . A A . 11 ARG C 1 1
2 759 1 1 11 ARG CA C 6.821 -1.150 -7.284 1.00 . A A . 11 ARG CA 1 1
2 760 1 1 11 ARG CB C 6.126 -2.443 -7.716 1.00 . A A . 11 ARG CB 1 1
2 761 1 1 11 ARG CD C 4.992 -4.533 -6.903 1.00 . A A . 11 ARG CD 1 1
2 762 1 1 11 ARG CG C 5.265 -3.063 -6.628 1.00 . A A . 11 ARG CG 1 1
2 763 1 1 11 ARG CZ C 5.672 -6.699 -5.945 1.00 . A A . 11 ARG CZ 1 1
2 764 1 1 11 ARG H H 5.218 0.226 -7.155 1.00 . A A . 11 ARG H 1 1
2 765 1 1 11 ARG HA H 7.603 -1.390 -6.579 1.00 . A A . 11 ARG HA 1 1
2 766 1 1 11 ARG HB2 H 5.496 -2.232 -8.567 1.00 . A A . 11 ARG HB2 1 1
2 767 1 1 11 ARG HB3 H 6.877 -3.163 -8.004 1.00 . A A . 11 ARG HB3 1 1
2 768 1 1 11 ARG HD2 H 3.976 -4.758 -6.615 1.00 . A A . 11 ARG HD2 1 1
2 769 1 1 11 ARG HD3 H 5.115 -4.716 -7.960 1.00 . A A . 11 ARG HD3 1 1
2 770 1 1 11 ARG HE H 6.721 -5.007 -5.805 1.00 . A A . 11 ARG HE 1 1
2 771 1 1 11 ARG HG2 H 5.777 -2.973 -5.681 1.00 . A A . 11 ARG HG2 1 1
2 772 1 1 11 ARG HG3 H 4.324 -2.534 -6.581 1.00 . A A . 11 ARG HG3 1 1
2 773 1 1 11 ARG HH11 H 3.905 -6.735 -6.929 1.00 . A A . 11 ARG HH11 1 1
2 774 1 1 11 ARG HH12 H 4.405 -8.246 -6.247 1.00 . A A . 11 ARG HH12 1 1
2 775 1 1 11 ARG HH21 H 7.381 -6.993 -4.907 1.00 . A A . 11 ARG HH21 1 1
2 776 1 1 11 ARG HH22 H 6.378 -8.393 -5.098 1.00 . A A . 11 ARG HH22 1 1
2 777 1 1 11 ARG N N 5.874 -0.264 -6.617 1.00 . A A . 11 ARG N 1 1
2 778 1 1 11 ARG NE N 5.899 -5.406 -6.161 1.00 . A A . 11 ARG NE 1 1
2 779 1 1 11 ARG NH1 N 4.570 -7.273 -6.412 1.00 . A A . 11 ARG NH1 1 1
2 780 1 1 11 ARG NH2 N 6.549 -7.421 -5.261 1.00 . A A . 11 ARG NH2 1 1
2 781 1 1 11 ARG O O 6.759 0.215 -9.258 1.00 . A A . 11 ARG O 1 1
2 782 1 1 12 GLN C C 9.367 1.470 -9.744 1.00 . A A . 12 GLN C 1 1
2 783 1 1 12 GLN CA C 9.467 -0.051 -9.786 1.00 . A A . 12 GLN CA 1 1
2 784 1 1 12 GLN CB C 8.912 -0.575 -11.113 1.00 . A A . 12 GLN CB 1 1
2 785 1 1 12 GLN CD C 10.575 -2.161 -12.162 1.00 . A A . 12 GLN CD 1 1
2 786 1 1 12 GLN CG C 9.975 -0.769 -12.182 1.00 . A A . 12 GLN CG 1 1
2 787 1 1 12 GLN H H 9.243 -1.204 -8.025 1.00 . A A . 12 GLN H 1 1
2 788 1 1 12 GLN HA H 10.506 -0.334 -9.704 1.00 . A A . 12 GLN HA 1 1
2 789 1 1 12 GLN HB2 H 8.431 -1.526 -10.938 1.00 . A A . 12 GLN HB2 1 1
2 790 1 1 12 GLN HB3 H 8.181 0.126 -11.486 1.00 . A A . 12 GLN HB3 1 1
2 791 1 1 12 GLN HE21 H 12.321 -1.427 -11.556 1.00 . A A . 12 GLN HE21 1 1
2 792 1 1 12 GLN HE22 H 12.261 -3.140 -11.770 1.00 . A A . 12 GLN HE22 1 1
2 793 1 1 12 GLN HG2 H 9.528 -0.600 -13.150 1.00 . A A . 12 GLN HG2 1 1
2 794 1 1 12 GLN HG3 H 10.765 -0.050 -12.021 1.00 . A A . 12 GLN HG3 1 1
2 795 1 1 12 GLN N N 8.750 -0.651 -8.667 1.00 . A A . 12 GLN N 1 1
2 796 1 1 12 GLN NE2 N 11.847 -2.252 -11.792 1.00 . A A . 12 GLN NE2 1 1
2 797 1 1 12 GLN O O 9.215 2.122 -10.777 1.00 . A A . 12 GLN O 1 1
2 798 1 1 12 GLN OE1 O 9.903 -3.144 -12.475 1.00 . A A . 12 GLN OE1 1 1
2 799 1 1 13 CYS C C 8.027 4.009 -8.847 1.00 . A A . 13 CYS C 1 1
2 800 1 1 13 CYS CA C 9.371 3.475 -8.364 1.00 . A A . 13 CYS CA 1 1
2 801 1 1 13 CYS CB C 10.509 4.168 -9.117 1.00 . A A . 13 CYS CB 1 1
2 802 1 1 13 CYS H H 9.573 1.458 -7.755 1.00 . A A . 13 CYS H 1 1
2 803 1 1 13 CYS HA H 9.470 3.685 -7.309 1.00 . A A . 13 CYS HA 1 1
2 804 1 1 13 CYS HB2 H 11.347 3.492 -9.188 1.00 . A A . 13 CYS HB2 1 1
2 805 1 1 13 CYS HB3 H 10.170 4.420 -10.111 1.00 . A A . 13 CYS HB3 1 1
2 806 1 1 13 CYS N N 9.452 2.030 -8.541 1.00 . A A . 13 CYS N 1 1
2 807 1 1 13 CYS O O 7.937 5.127 -9.354 1.00 . A A . 13 CYS O 1 1
2 808 1 1 13 CYS SG S 11.100 5.699 -8.326 1.00 . A A . 13 CYS SG 1 1
2 809 1 1 14 LYS C C 4.611 3.226 -8.045 1.00 . A A . 14 LYS C 1 1
2 810 1 1 14 LYS CA C 5.643 3.592 -9.108 1.00 . A A . 14 LYS CA 1 1
2 811 1 1 14 LYS CB C 5.286 2.920 -10.435 1.00 . A A . 14 LYS CB 1 1
2 812 1 1 14 LYS CD C 5.963 4.486 -12.279 1.00 . A A . 14 LYS CD 1 1
2 813 1 1 14 LYS CE C 6.285 4.381 -13.761 1.00 . A A . 14 LYS CE 1 1
2 814 1 1 14 LYS CG C 6.286 3.195 -11.545 1.00 . A A . 14 LYS CG 1 1
2 815 1 1 14 LYS H H 7.118 2.322 -8.277 1.00 . A A . 14 LYS H 1 1
2 816 1 1 14 LYS HA H 5.637 4.663 -9.244 1.00 . A A . 14 LYS HA 1 1
2 817 1 1 14 LYS HB2 H 5.235 1.852 -10.282 1.00 . A A . 14 LYS HB2 1 1
2 818 1 1 14 LYS HB3 H 4.318 3.275 -10.756 1.00 . A A . 14 LYS HB3 1 1
2 819 1 1 14 LYS HD2 H 4.911 4.701 -12.164 1.00 . A A . 14 LYS HD2 1 1
2 820 1 1 14 LYS HD3 H 6.545 5.289 -11.849 1.00 . A A . 14 LYS HD3 1 1
2 821 1 1 14 LYS HE2 H 7.261 4.807 -13.935 1.00 . A A . 14 LYS HE2 1 1
2 822 1 1 14 LYS HE3 H 6.293 3.338 -14.041 1.00 . A A . 14 LYS HE3 1 1
2 823 1 1 14 LYS HG2 H 7.274 3.275 -11.115 1.00 . A A . 14 LYS HG2 1 1
2 824 1 1 14 LYS HG3 H 6.263 2.376 -12.249 1.00 . A A . 14 LYS HG3 1 1
2 825 1 1 14 LYS HZ1 H 4.375 5.156 -14.101 1.00 . A A . 14 LYS HZ1 1 1
2 826 1 1 14 LYS HZ2 H 5.618 6.065 -14.800 1.00 . A A . 14 LYS HZ2 1 1
2 827 1 1 14 LYS HZ3 H 5.146 4.598 -15.499 1.00 . A A . 14 LYS HZ3 1 1
2 828 1 1 14 LYS N N 6.983 3.201 -8.687 1.00 . A A . 14 LYS N 1 1
2 829 1 1 14 LYS NZ N 5.286 5.100 -14.599 1.00 . A A . 14 LYS NZ 1 1
2 830 1 1 14 LYS O O 4.293 2.052 -7.854 1.00 . A A . 14 LYS O 1 1
2 831 1 1 15 LEU C C 1.850 3.354 -6.883 1.00 . A A . 15 LEU C 1 1
2 832 1 1 15 LEU CA C 3.097 4.023 -6.315 1.00 . A A . 15 LEU CA 1 1
2 833 1 1 15 LEU CB C 2.722 5.352 -5.656 1.00 . A A . 15 LEU CB 1 1
2 834 1 1 15 LEU CD1 C 3.714 5.487 -3.358 1.00 . A A . 15 LEU CD1 1 1
2 835 1 1 15 LEU CD2 C 1.382 6.296 -3.760 1.00 . A A . 15 LEU CD2 1 1
2 836 1 1 15 LEU CG C 2.437 5.274 -4.155 1.00 . A A . 15 LEU CG 1 1
2 837 1 1 15 LEU H H 4.387 5.151 -7.557 1.00 . A A . 15 LEU H 1 1
2 838 1 1 15 LEU HA H 3.532 3.373 -5.570 1.00 . A A . 15 LEU HA 1 1
2 839 1 1 15 LEU HB2 H 3.534 6.048 -5.812 1.00 . A A . 15 LEU HB2 1 1
2 840 1 1 15 LEU HB3 H 1.841 5.737 -6.147 1.00 . A A . 15 LEU HB3 1 1
2 841 1 1 15 LEU HD11 H 4.408 6.076 -3.940 1.00 . A A . 15 LEU HD11 1 1
2 842 1 1 15 LEU HD12 H 3.483 6.007 -2.440 1.00 . A A . 15 LEU HD12 1 1
2 843 1 1 15 LEU HD13 H 4.159 4.530 -3.128 1.00 . A A . 15 LEU HD13 1 1
2 844 1 1 15 LEU HD21 H 0.534 6.214 -4.424 1.00 . A A . 15 LEU HD21 1 1
2 845 1 1 15 LEU HD22 H 1.064 6.112 -2.745 1.00 . A A . 15 LEU HD22 1 1
2 846 1 1 15 LEU HD23 H 1.800 7.290 -3.831 1.00 . A A . 15 LEU HD23 1 1
2 847 1 1 15 LEU HG H 2.057 4.291 -3.919 1.00 . A A . 15 LEU HG 1 1
2 848 1 1 15 LEU N N 4.093 4.238 -7.358 1.00 . A A . 15 LEU N 1 1
2 849 1 1 15 LEU O O 1.574 3.445 -8.079 1.00 . A A . 15 LEU O 1 1
2 850 1 1 16 LYS C C -1.321 2.938 -6.374 1.00 . A A . 16 LYS C 1 1
2 851 1 1 16 LYS CA C -0.120 1.997 -6.433 1.00 . A A . 16 LYS CA 1 1
2 852 1 1 16 LYS CB C -0.371 0.775 -5.548 1.00 . A A . 16 LYS CB 1 1
2 853 1 1 16 LYS CD C 0.367 -1.212 -6.898 1.00 . A A . 16 LYS CD 1 1
2 854 1 1 16 LYS CE C 1.178 -2.497 -6.852 1.00 . A A . 16 LYS CE 1 1
2 855 1 1 16 LYS CG C 0.674 -0.317 -5.708 1.00 . A A . 16 LYS CG 1 1
2 856 1 1 16 LYS H H 1.370 2.644 -5.076 1.00 . A A . 16 LYS H 1 1
2 857 1 1 16 LYS HA H 0.016 1.669 -7.453 1.00 . A A . 16 LYS HA 1 1
2 858 1 1 16 LYS HB2 H -0.378 1.088 -4.515 1.00 . A A . 16 LYS HB2 1 1
2 859 1 1 16 LYS HB3 H -1.337 0.358 -5.795 1.00 . A A . 16 LYS HB3 1 1
2 860 1 1 16 LYS HD2 H -0.683 -1.460 -6.888 1.00 . A A . 16 LYS HD2 1 1
2 861 1 1 16 LYS HD3 H 0.605 -0.678 -7.807 1.00 . A A . 16 LYS HD3 1 1
2 862 1 1 16 LYS HE2 H 2.132 -2.323 -7.327 1.00 . A A . 16 LYS HE2 1 1
2 863 1 1 16 LYS HE3 H 1.335 -2.772 -5.819 1.00 . A A . 16 LYS HE3 1 1
2 864 1 1 16 LYS HG2 H 1.640 0.141 -5.854 1.00 . A A . 16 LYS HG2 1 1
2 865 1 1 16 LYS HG3 H 0.691 -0.919 -4.811 1.00 . A A . 16 LYS HG3 1 1
2 866 1 1 16 LYS HZ1 H -0.543 -3.528 -7.435 1.00 . A A . 16 LYS HZ1 1 1
2 867 1 1 16 LYS HZ2 H 0.712 -3.595 -8.567 1.00 . A A . 16 LYS HZ2 1 1
2 868 1 1 16 LYS HZ3 H 0.793 -4.527 -7.158 1.00 . A A . 16 LYS HZ3 1 1
2 869 1 1 16 LYS N N 1.098 2.681 -6.017 1.00 . A A . 16 LYS N 1 1
2 870 1 1 16 LYS NZ N 0.487 -3.615 -7.552 1.00 . A A . 16 LYS NZ 1 1
2 871 1 1 16 LYS O O -1.376 3.834 -5.531 1.00 . A A . 16 LYS O 1 1
2 872 1 1 17 PRO C C -4.203 3.669 -5.963 1.00 . A A . 17 PRO C 1 1
2 873 1 1 17 PRO CA C -3.506 3.584 -7.317 1.00 . A A . 17 PRO CA 1 1
2 874 1 1 17 PRO CB C -4.401 2.872 -8.334 1.00 . A A . 17 PRO CB 1 1
2 875 1 1 17 PRO CD C -2.318 1.701 -8.313 1.00 . A A . 17 PRO CD 1 1
2 876 1 1 17 PRO CG C -3.459 2.112 -9.201 1.00 . A A . 17 PRO CG 1 1
2 877 1 1 17 PRO HA H -3.281 4.581 -7.666 1.00 . A A . 17 PRO HA 1 1
2 878 1 1 17 PRO HB2 H -5.083 2.213 -7.817 1.00 . A A . 17 PRO HB2 1 1
2 879 1 1 17 PRO HB3 H -4.957 3.602 -8.902 1.00 . A A . 17 PRO HB3 1 1
2 880 1 1 17 PRO HD2 H -2.507 0.730 -7.881 1.00 . A A . 17 PRO HD2 1 1
2 881 1 1 17 PRO HD3 H -1.391 1.696 -8.867 1.00 . A A . 17 PRO HD3 1 1
2 882 1 1 17 PRO HG2 H -3.953 1.240 -9.605 1.00 . A A . 17 PRO HG2 1 1
2 883 1 1 17 PRO HG3 H -3.102 2.746 -10.000 1.00 . A A . 17 PRO HG3 1 1
2 884 1 1 17 PRO N N -2.303 2.747 -7.272 1.00 . A A . 17 PRO N 1 1
2 885 1 1 17 PRO O O -4.306 2.675 -5.244 1.00 . A A . 17 PRO O 1 1
2 886 1 1 18 ALA C C -6.605 4.193 -4.245 1.00 . A A . 18 ALA C 1 1
2 887 1 1 18 ALA CA C -5.366 5.075 -4.353 1.00 . A A . 18 ALA CA 1 1
2 888 1 1 18 ALA CB C -5.744 6.541 -4.199 1.00 . A A . 18 ALA CB 1 1
2 889 1 1 18 ALA H H -4.566 5.616 -6.236 1.00 . A A . 18 ALA H 1 1
2 890 1 1 18 ALA HA H -4.683 4.819 -3.556 1.00 . A A . 18 ALA HA 1 1
2 891 1 1 18 ALA HB1 H -4.858 7.152 -4.278 1.00 . A A . 18 ALA HB1 1 1
2 892 1 1 18 ALA HB2 H -6.203 6.694 -3.233 1.00 . A A . 18 ALA HB2 1 1
2 893 1 1 18 ALA HB3 H -6.442 6.816 -4.977 1.00 . A A . 18 ALA HB3 1 1
2 894 1 1 18 ALA N N -4.679 4.862 -5.621 1.00 . A A . 18 ALA N 1 1
2 895 1 1 18 ALA O O -7.699 4.589 -4.647 1.00 . A A . 18 ALA O 1 1
2 896 1 1 19 GLY C C -7.082 0.639 -3.365 1.00 . A A . 19 GLY C 1 1
2 897 1 1 19 GLY CA C -7.537 2.074 -3.550 1.00 . A A . 19 GLY CA 1 1
2 898 1 1 19 GLY H H -5.530 2.732 -3.399 1.00 . A A . 19 GLY H 1 1
2 899 1 1 19 GLY HA2 H -8.159 2.131 -4.431 1.00 . A A . 19 GLY HA2 1 1
2 900 1 1 19 GLY HA3 H -8.120 2.369 -2.690 1.00 . A A . 19 GLY HA3 1 1
2 901 1 1 19 GLY N N -6.425 2.994 -3.701 1.00 . A A . 19 GLY N 1 1
2 902 1 1 19 GLY O O -7.775 -0.163 -2.740 1.00 . A A . 19 GLY O 1 1
2 903 1 1 20 THR C C -5.166 -1.422 -2.341 1.00 . A A . 20 THR C 1 1
2 904 1 1 20 THR CA C -5.366 -1.032 -3.802 1.00 . A A . 20 THR CA 1 1
2 905 1 1 20 THR CB C -4.037 -1.126 -4.553 1.00 . A A . 20 THR CB 1 1
2 906 1 1 20 THR CG2 C -3.753 -2.510 -5.095 1.00 . A A . 20 THR CG2 1 1
2 907 1 1 20 THR H H -5.407 1.000 -4.396 1.00 . A A . 20 THR H 1 1
2 908 1 1 20 THR HA H -6.073 -1.713 -4.251 1.00 . A A . 20 THR HA 1 1
2 909 1 1 20 THR HB H -3.235 -0.864 -3.879 1.00 . A A . 20 THR HB 1 1
2 910 1 1 20 THR HG1 H -4.792 -0.361 -6.190 1.00 . A A . 20 THR HG1 1 1
2 911 1 1 20 THR HG21 H -4.645 -2.907 -5.556 1.00 . A A . 20 THR HG21 1 1
2 912 1 1 20 THR HG22 H -2.963 -2.455 -5.829 1.00 . A A . 20 THR HG22 1 1
2 913 1 1 20 THR HG23 H -3.448 -3.158 -4.286 1.00 . A A . 20 THR HG23 1 1
2 914 1 1 20 THR N N -5.913 0.316 -3.910 1.00 . A A . 20 THR N 1 1
2 915 1 1 20 THR O O -5.204 -0.573 -1.450 1.00 . A A . 20 THR O 1 1
2 916 1 1 20 THR OG1 O -4.014 -0.224 -5.645 1.00 . A A . 20 THR OG1 1 1
2 917 1 1 21 THR C C -3.292 -3.614 -0.532 1.00 . A A . 21 THR C 1 1
2 918 1 1 21 THR CA C -4.748 -3.215 -0.749 1.00 . A A . 21 THR CA 1 1
2 919 1 1 21 THR CB C -5.661 -4.413 -0.483 1.00 . A A . 21 THR CB 1 1
2 920 1 1 21 THR CG2 C -5.653 -5.432 -1.602 1.00 . A A . 21 THR CG2 1 1
2 921 1 1 21 THR H H -4.935 -3.341 -2.854 1.00 . A A . 21 THR H 1 1
2 922 1 1 21 THR HA H -4.998 -2.423 -0.059 1.00 . A A . 21 THR HA 1 1
2 923 1 1 21 THR HB H -6.676 -4.059 -0.365 1.00 . A A . 21 THR HB 1 1
2 924 1 1 21 THR HG1 H -5.496 -4.529 1.465 1.00 . A A . 21 THR HG1 1 1
2 925 1 1 21 THR HG21 H -4.802 -5.256 -2.243 1.00 . A A . 21 THR HG21 1 1
2 926 1 1 21 THR HG22 H -5.588 -6.425 -1.183 1.00 . A A . 21 THR HG22 1 1
2 927 1 1 21 THR HG23 H -6.562 -5.342 -2.177 1.00 . A A . 21 THR HG23 1 1
2 928 1 1 21 THR N N -4.954 -2.712 -2.102 1.00 . A A . 21 THR N 1 1
2 929 1 1 21 THR O O -2.754 -4.456 -1.251 1.00 . A A . 21 THR O 1 1
2 930 1 1 21 THR OG1 O -5.281 -5.079 0.708 1.00 . A A . 21 THR OG1 1 1
2 931 1 1 22 CYS C C -1.107 -4.724 1.283 1.00 . A A . 22 CYS C 1 1
2 932 1 1 22 CYS CA C -1.264 -3.294 0.776 1.00 . A A . 22 CYS CA 1 1
2 933 1 1 22 CYS CB C -0.737 -2.309 1.822 1.00 . A A . 22 CYS CB 1 1
2 934 1 1 22 CYS H H -3.141 -2.341 1.003 1.00 . A A . 22 CYS H 1 1
2 935 1 1 22 CYS HA H -0.691 -3.182 -0.132 1.00 . A A . 22 CYS HA 1 1
2 936 1 1 22 CYS HB2 H -1.144 -2.569 2.787 1.00 . A A . 22 CYS HB2 1 1
2 937 1 1 22 CYS HB3 H 0.340 -2.380 1.860 1.00 . A A . 22 CYS HB3 1 1
2 938 1 1 22 CYS N N -2.659 -3.003 0.464 1.00 . A A . 22 CYS N 1 1
2 939 1 1 22 CYS O O -1.262 -4.991 2.475 1.00 . A A . 22 CYS O 1 1
2 940 1 1 22 CYS SG S -1.169 -0.570 1.490 1.00 . A A . 22 CYS SG 1 1
2 941 1 1 23 TRP C C -1.900 -7.619 1.324 1.00 . A A . 23 TRP C 1 1
2 942 1 1 23 TRP CA C -0.621 -7.043 0.726 1.00 . A A . 23 TRP CA 1 1
2 943 1 1 23 TRP CB C 0.534 -7.197 1.717 1.00 . A A . 23 TRP CB 1 1
2 944 1 1 23 TRP CD1 C 1.252 -9.598 1.182 1.00 . A A . 23 TRP CD1 1 1
2 945 1 1 23 TRP CD2 C 0.774 -9.240 3.340 1.00 . A A . 23 TRP CD2 1 1
2 946 1 1 23 TRP CE2 C 1.151 -10.587 3.181 1.00 . A A . 23 TRP CE2 1 1
2 947 1 1 23 TRP CE3 C 0.428 -8.783 4.615 1.00 . A A . 23 TRP CE3 1 1
2 948 1 1 23 TRP CG C 0.845 -8.624 2.049 1.00 . A A . 23 TRP CG 1 1
2 949 1 1 23 TRP CH2 C 0.849 -11.005 5.486 1.00 . A A . 23 TRP CH2 1 1
2 950 1 1 23 TRP CZ2 C 1.192 -11.480 4.249 1.00 . A A . 23 TRP CZ2 1 1
2 951 1 1 23 TRP CZ3 C 0.469 -9.670 5.674 1.00 . A A . 23 TRP CZ3 1 1
2 952 1 1 23 TRP H H -0.689 -5.365 -0.564 1.00 . A A . 23 TRP H 1 1
2 953 1 1 23 TRP HA H -0.384 -7.585 -0.177 1.00 . A A . 23 TRP HA 1 1
2 954 1 1 23 TRP HB2 H 1.423 -6.752 1.296 1.00 . A A . 23 TRP HB2 1 1
2 955 1 1 23 TRP HB3 H 0.282 -6.687 2.635 1.00 . A A . 23 TRP HB3 1 1
2 956 1 1 23 TRP HD1 H 1.400 -9.446 0.123 1.00 . A A . 23 TRP HD1 1 1
2 957 1 1 23 TRP HE1 H 1.729 -11.625 1.452 1.00 . A A . 23 TRP HE1 1 1
2 958 1 1 23 TRP HE3 H 0.133 -7.757 4.780 1.00 . A A . 23 TRP HE3 1 1
2 959 1 1 23 TRP HH2 H 0.866 -11.663 6.342 1.00 . A A . 23 TRP HH2 1 1
2 960 1 1 23 TRP HZ2 H 1.483 -12.512 4.121 1.00 . A A . 23 TRP HZ2 1 1
2 961 1 1 23 TRP HZ3 H 0.206 -9.335 6.666 1.00 . A A . 23 TRP HZ3 1 1
2 962 1 1 23 TRP N N -0.799 -5.639 0.371 1.00 . A A . 23 TRP N 1 1
2 963 1 1 23 TRP NE1 N 1.438 -10.781 1.855 1.00 . A A . 23 TRP NE1 1 1
2 964 1 1 23 TRP O O -2.294 -7.262 2.434 1.00 . A A . 23 TRP O 1 1
2 965 1 1 24 ARG C C -3.532 -10.580 1.468 1.00 . A A . 24 ARG C 1 1
2 966 1 1 24 ARG CA C -3.780 -9.138 1.037 1.00 . A A . 24 ARG CA 1 1
2 967 1 1 24 ARG CB C -4.836 -9.099 -0.069 1.00 . A A . 24 ARG CB 1 1
2 968 1 1 24 ARG CD C -5.417 -9.990 -2.345 1.00 . A A . 24 ARG CD 1 1
2 969 1 1 24 ARG CG C -4.303 -9.501 -1.434 1.00 . A A . 24 ARG CG 1 1
2 970 1 1 24 ARG CZ C -6.135 -12.138 -3.317 1.00 . A A . 24 ARG CZ 1 1
2 971 1 1 24 ARG H H -2.182 -8.756 -0.297 1.00 . A A . 24 ARG H 1 1
2 972 1 1 24 ARG HA H -4.141 -8.578 1.887 1.00 . A A . 24 ARG HA 1 1
2 973 1 1 24 ARG HB2 H -5.640 -9.771 0.192 1.00 . A A . 24 ARG HB2 1 1
2 974 1 1 24 ARG HB3 H -5.228 -8.095 -0.141 1.00 . A A . 24 ARG HB3 1 1
2 975 1 1 24 ARG HD2 H -6.355 -9.589 -1.993 1.00 . A A . 24 ARG HD2 1 1
2 976 1 1 24 ARG HD3 H -5.227 -9.634 -3.347 1.00 . A A . 24 ARG HD3 1 1
2 977 1 1 24 ARG HE H -5.071 -11.939 -1.640 1.00 . A A . 24 ARG HE 1 1
2 978 1 1 24 ARG HG2 H -3.828 -8.646 -1.891 1.00 . A A . 24 ARG HG2 1 1
2 979 1 1 24 ARG HG3 H -3.579 -10.293 -1.308 1.00 . A A . 24 ARG HG3 1 1
2 980 1 1 24 ARG HH11 H -6.713 -10.508 -4.366 1.00 . A A . 24 ARG HH11 1 1
2 981 1 1 24 ARG HH12 H -7.205 -12.031 -5.029 1.00 . A A . 24 ARG HH12 1 1
2 982 1 1 24 ARG HH21 H -5.717 -13.943 -2.510 1.00 . A A . 24 ARG HH21 1 1
2 983 1 1 24 ARG HH22 H -6.641 -13.981 -3.974 1.00 . A A . 24 ARG HH22 1 1
2 984 1 1 24 ARG N N -2.545 -8.512 0.580 1.00 . A A . 24 ARG N 1 1
2 985 1 1 24 ARG NE N -5.505 -11.448 -2.369 1.00 . A A . 24 ARG NE 1 1
2 986 1 1 24 ARG NH1 N -6.734 -11.507 -4.319 1.00 . A A . 24 ARG NH1 1 1
2 987 1 1 24 ARG NH2 N -6.167 -13.462 -3.263 1.00 . A A . 24 ARG NH2 1 1
2 988 1 1 24 ARG O O -2.714 -11.284 0.875 1.00 . A A . 24 ARG O 1 1
2 989 1 1 25 THR C C -5.467 -13.017 3.234 1.00 . A A . 25 THR C 1 1
2 990 1 1 25 THR CA C -4.102 -12.372 3.013 1.00 . A A . 25 THR CA 1 1
2 991 1 1 25 THR CB C -3.310 -12.368 4.321 1.00 . A A . 25 THR CB 1 1
2 992 1 1 25 THR CG2 C -2.029 -11.565 4.243 1.00 . A A . 25 THR CG2 1 1
2 993 1 1 25 THR H H -4.881 -10.406 2.934 1.00 . A A . 25 THR H 1 1
2 994 1 1 25 THR HA H -3.560 -12.948 2.277 1.00 . A A . 25 THR HA 1 1
2 995 1 1 25 THR HB H -3.047 -13.385 4.575 1.00 . A A . 25 THR HB 1 1
2 996 1 1 25 THR HG1 H -4.455 -10.987 5.108 1.00 . A A . 25 THR HG1 1 1
2 997 1 1 25 THR HG21 H -1.875 -11.232 3.227 1.00 . A A . 25 THR HG21 1 1
2 998 1 1 25 THR HG22 H -2.100 -10.708 4.896 1.00 . A A . 25 THR HG22 1 1
2 999 1 1 25 THR HG23 H -1.198 -12.182 4.549 1.00 . A A . 25 THR HG23 1 1
2 1000 1 1 25 THR N N -4.244 -11.014 2.503 1.00 . A A . 25 THR N 1 1
2 1001 1 1 25 THR O O -5.640 -13.831 4.140 1.00 . A A . 25 THR O 1 1
2 1002 1 1 25 THR OG1 O -4.088 -11.832 5.377 1.00 . A A . 25 THR OG1 1 1
2 1003 1 1 26 SER C C -8.397 -12.860 3.861 1.00 . A A . 26 SER C 1 1
2 1004 1 1 26 SER CA C -7.782 -13.188 2.504 1.00 . A A . 26 SER CA 1 1
2 1005 1 1 26 SER CB C -7.764 -14.702 2.292 1.00 . A A . 26 SER CB 1 1
2 1006 1 1 26 SER H H -6.233 -11.992 1.698 1.00 . A A . 26 SER H 1 1
2 1007 1 1 26 SER HA H -8.383 -12.732 1.731 1.00 . A A . 26 SER HA 1 1
2 1008 1 1 26 SER HB2 H -6.882 -14.975 1.732 1.00 . A A . 26 SER HB2 1 1
2 1009 1 1 26 SER HB3 H -7.748 -15.198 3.252 1.00 . A A . 26 SER HB3 1 1
2 1010 1 1 26 SER HG H -8.981 -14.632 0.759 1.00 . A A . 26 SER HG 1 1
2 1011 1 1 26 SER N N -6.432 -12.646 2.400 1.00 . A A . 26 SER N 1 1
2 1012 1 1 26 SER O O -9.144 -13.659 4.425 1.00 . A A . 26 SER O 1 1
2 1013 1 1 26 SER OG O -8.909 -15.131 1.576 1.00 . A A . 26 SER OG 1 1
2 1014 1 1 27 VAL C C -8.108 -9.842 6.017 1.00 . A A . 27 VAL C 1 1
2 1015 1 1 27 VAL CA C -8.598 -11.245 5.671 1.00 . A A . 27 VAL CA 1 1
2 1016 1 1 27 VAL CB C -8.192 -12.217 6.796 1.00 . A A . 27 VAL CB 1 1
2 1017 1 1 27 VAL CG1 C -6.678 -12.278 6.934 1.00 . A A . 27 VAL CG1 1 1
2 1018 1 1 27 VAL CG2 C -8.839 -11.813 8.113 1.00 . A A . 27 VAL CG2 1 1
2 1019 1 1 27 VAL H H -7.477 -11.085 3.883 1.00 . A A . 27 VAL H 1 1
2 1020 1 1 27 VAL HA H -9.675 -11.232 5.606 1.00 . A A . 27 VAL HA 1 1
2 1021 1 1 27 VAL HB H -8.545 -13.204 6.536 1.00 . A A . 27 VAL HB 1 1
2 1022 1 1 27 VAL N N -8.077 -11.679 4.380 1.00 . A A . 27 VAL N 1 1
2 1023 1 1 27 VAL O O -8.853 -9.031 6.568 1.00 . A A . 27 VAL O 1 1
2 1024 1 1 28 SER C C -6.592 -7.268 4.858 1.00 . A A . 28 SER C 1 1
2 1025 1 1 28 SER CA C -6.259 -8.262 5.966 1.00 . A A . 28 SER CA 1 1
2 1026 1 1 28 SER CB C -4.742 -8.389 6.114 1.00 . A A . 28 SER CB 1 1
2 1027 1 1 28 SER H H -6.310 -10.254 5.254 1.00 . A A . 28 SER H 1 1
2 1028 1 1 28 SER HA H -6.674 -7.899 6.895 1.00 . A A . 28 SER HA 1 1
2 1029 1 1 28 SER HB2 H -4.353 -8.997 5.311 1.00 . A A . 28 SER HB2 1 1
2 1030 1 1 28 SER HB3 H -4.295 -7.406 6.071 1.00 . A A . 28 SER HB3 1 1
2 1031 1 1 28 SER HG H -4.966 -9.752 7.503 1.00 . A A . 28 SER HG 1 1
2 1032 1 1 28 SER N N -6.852 -9.565 5.691 1.00 . A A . 28 SER N 1 1
2 1033 1 1 28 SER O O -6.235 -7.474 3.698 1.00 . A A . 28 SER O 1 1
2 1034 1 1 28 SER OG O -4.399 -8.993 7.349 1.00 . A A . 28 SER OG 1 1
2 1035 1 1 29 SER C C -7.402 -3.768 4.821 1.00 . A A . 29 SER C 1 1
2 1036 1 1 29 SER CA C -7.658 -5.163 4.260 1.00 . A A . 29 SER CA 1 1
2 1037 1 1 29 SER CB C -9.132 -5.311 3.881 1.00 . A A . 29 SER CB 1 1
2 1038 1 1 29 SER H H -7.532 -6.081 6.163 1.00 . A A . 29 SER H 1 1
2 1039 1 1 29 SER HA H -7.053 -5.298 3.375 1.00 . A A . 29 SER HA 1 1
2 1040 1 1 29 SER HB2 H -9.444 -6.331 4.047 1.00 . A A . 29 SER HB2 1 1
2 1041 1 1 29 SER HB3 H -9.727 -4.649 4.494 1.00 . A A . 29 SER HB3 1 1
2 1042 1 1 29 SER HG H -8.667 -5.401 1.981 1.00 . A A . 29 SER HG 1 1
2 1043 1 1 29 SER N N -7.277 -6.189 5.223 1.00 . A A . 29 SER N 1 1
2 1044 1 1 29 SER O O -8.176 -3.265 5.636 1.00 . A A . 29 SER O 1 1
2 1045 1 1 29 SER OG O -9.345 -4.986 2.518 1.00 . A A . 29 SER OG 1 1
2 1046 1 1 30 HIS C C -6.289 -0.766 3.780 1.00 . A A . 30 HIS C 1 1
2 1047 1 1 30 HIS CA C -5.955 -1.811 4.838 1.00 . A A . 30 HIS CA 1 1
2 1048 1 1 30 HIS CB C -4.465 -1.748 5.181 1.00 . A A . 30 HIS CB 1 1
2 1049 1 1 30 HIS CD2 C -4.703 -3.619 6.963 1.00 . A A . 30 HIS CD2 1 1
2 1050 1 1 30 HIS CE1 C -2.607 -4.260 7.035 1.00 . A A . 30 HIS CE1 1 1
2 1051 1 1 30 HIS CG C -4.012 -2.852 6.086 1.00 . A A . 30 HIS CG 1 1
2 1052 1 1 30 HIS H H -5.734 -3.602 3.731 1.00 . A A . 30 HIS H 1 1
2 1053 1 1 30 HIS HA H -6.529 -1.602 5.728 1.00 . A A . 30 HIS HA 1 1
2 1054 1 1 30 HIS HB2 H -3.890 -1.810 4.270 1.00 . A A . 30 HIS HB2 1 1
2 1055 1 1 30 HIS HB3 H -4.255 -0.809 5.671 1.00 . A A . 30 HIS HB3 1 1
2 1056 1 1 30 HIS HD1 H -1.954 -2.916 5.638 1.00 . A A . 30 HIS HD1 1 1
2 1057 1 1 30 HIS HD2 H -5.762 -3.561 7.170 1.00 . A A . 30 HIS HD2 1 1
2 1058 1 1 30 HIS HE1 H -1.702 -4.787 7.299 1.00 . A A . 30 HIS HE1 1 1
2 1059 1 1 30 HIS HE2 H -4.003 -5.100 8.276 1.00 . A A . 30 HIS HE2 1 1
2 1060 1 1 30 HIS N N -6.312 -3.149 4.380 1.00 . A A . 30 HIS N 1 1
2 1061 1 1 30 HIS ND1 N -2.702 -3.278 6.156 1.00 . A A . 30 HIS ND1 1 1
2 1062 1 1 30 HIS NE2 N -3.806 -4.485 7.539 1.00 . A A . 30 HIS NE2 1 1
2 1063 1 1 30 HIS O O -6.631 0.372 4.103 1.00 . A A . 30 HIS O 1 1
2 1064 1 1 31 TYR C C -5.557 0.957 1.437 1.00 . A A . 31 TYR C 1 1
2 1065 1 1 31 TYR CA C -6.481 -0.256 1.407 1.00 . A A . 31 TYR CA 1 1
2 1066 1 1 31 TYR CB C -7.940 0.199 1.464 1.00 . A A . 31 TYR CB 1 1
2 1067 1 1 31 TYR CD1 C -8.733 -1.894 0.295 1.00 . A A . 31 TYR CD1 1 1
2 1068 1 1 31 TYR CD2 C -10.070 -1.018 2.064 1.00 . A A . 31 TYR CD2 1 1
2 1069 1 1 31 TYR CE1 C -9.639 -2.922 0.115 1.00 . A A . 31 TYR CE1 1 1
2 1070 1 1 31 TYR CE2 C -10.979 -2.044 1.890 1.00 . A A . 31 TYR CE2 1 1
2 1071 1 1 31 TYR CG C -8.933 -0.926 1.271 1.00 . A A . 31 TYR CG 1 1
2 1072 1 1 31 TYR CZ C -10.759 -2.993 0.915 1.00 . A A . 31 TYR CZ 1 1
2 1073 1 1 31 TYR H H -5.911 -2.079 2.320 1.00 . A A . 31 TYR H 1 1
2 1074 1 1 31 TYR HA H -6.317 -0.796 0.487 1.00 . A A . 31 TYR HA 1 1
2 1075 1 1 31 TYR HB2 H -8.133 0.648 2.427 1.00 . A A . 31 TYR HB2 1 1
2 1076 1 1 31 TYR HB3 H -8.112 0.931 0.689 1.00 . A A . 31 TYR HB3 1 1
2 1077 1 1 31 TYR HD1 H -7.855 -1.836 -0.331 1.00 . A A . 31 TYR HD1 1 1
2 1078 1 1 31 TYR HD2 H -10.239 -0.273 2.827 1.00 . A A . 31 TYR HD2 1 1
2 1079 1 1 31 TYR HE1 H -9.466 -3.666 -0.650 1.00 . A A . 31 TYR HE1 1 1
2 1080 1 1 31 TYR HE2 H -11.857 -2.099 2.517 1.00 . A A . 31 TYR HE2 1 1
2 1081 1 1 31 TYR HH H -12.255 -3.799 0.015 1.00 . A A . 31 TYR HH 1 1
2 1082 1 1 31 TYR N N -6.188 -1.159 2.514 1.00 . A A . 31 TYR N 1 1
2 1083 1 1 31 TYR O O -5.726 1.860 2.256 1.00 . A A . 31 TYR O 1 1
2 1084 1 1 31 TYR OH O -11.662 -4.016 0.739 1.00 . A A . 31 TYR OH 1 1
2 1085 1 1 32 CYS C C -4.343 3.390 0.170 1.00 . A A . 32 CYS C 1 1
2 1086 1 1 32 CYS CA C -3.628 2.074 0.458 1.00 . A A . 32 CYS CA 1 1
2 1087 1 1 32 CYS CB C -2.585 1.799 -0.626 1.00 . A A . 32 CYS CB 1 1
2 1088 1 1 32 CYS H H -4.496 0.223 -0.091 1.00 . A A . 32 CYS H 1 1
2 1089 1 1 32 CYS HA H -3.130 2.151 1.413 1.00 . A A . 32 CYS HA 1 1
2 1090 1 1 32 CYS HB2 H -2.471 0.732 -0.742 1.00 . A A . 32 CYS HB2 1 1
2 1091 1 1 32 CYS HB3 H -2.926 2.223 -1.559 1.00 . A A . 32 CYS HB3 1 1
2 1092 1 1 32 CYS N N -4.579 0.972 0.536 1.00 . A A . 32 CYS N 1 1
2 1093 1 1 32 CYS O O -5.528 3.405 -0.165 1.00 . A A . 32 CYS O 1 1
2 1094 1 1 32 CYS SG S -0.939 2.495 -0.269 1.00 . A A . 32 CYS SG 1 1
2 1095 1 1 33 THR C C -3.627 6.411 -1.237 1.00 . A A . 33 THR C 1 1
2 1096 1 1 33 THR CA C -4.180 5.816 0.054 1.00 . A A . 33 THR CA 1 1
2 1097 1 1 33 THR CB C -3.879 6.749 1.229 1.00 . A A . 33 THR CB 1 1
2 1098 1 1 33 THR CG2 C -4.770 6.507 2.428 1.00 . A A . 33 THR CG2 1 1
2 1099 1 1 33 THR H H -2.676 4.419 0.570 1.00 . A A . 33 THR H 1 1
2 1100 1 1 33 THR HA H -5.249 5.707 -0.043 1.00 . A A . 33 THR HA 1 1
2 1101 1 1 33 THR HB H -4.026 7.771 0.909 1.00 . A A . 33 THR HB 1 1
2 1102 1 1 33 THR HG1 H -1.964 7.135 1.095 1.00 . A A . 33 THR HG1 1 1
2 1103 1 1 33 THR HG21 H -5.536 5.791 2.169 1.00 . A A . 33 THR HG21 1 1
2 1104 1 1 33 THR HG22 H -4.177 6.120 3.244 1.00 . A A . 33 THR HG22 1 1
2 1105 1 1 33 THR HG23 H -5.231 7.436 2.728 1.00 . A A . 33 THR HG23 1 1
2 1106 1 1 33 THR N N -3.615 4.495 0.301 1.00 . A A . 33 THR N 1 1
2 1107 1 1 33 THR O O -4.309 7.174 -1.922 1.00 . A A . 33 THR O 1 1
2 1108 1 1 33 THR OG1 O -2.536 6.604 1.654 1.00 . A A . 33 THR OG1 1 1
2 1109 1 1 34 GLY C C -0.901 7.784 -2.510 1.00 . A A . 34 GLY C 1 1
2 1110 1 1 34 GLY CA C -1.765 6.567 -2.770 1.00 . A A . 34 GLY CA 1 1
2 1111 1 1 34 GLY H H -1.892 5.448 -0.978 1.00 . A A . 34 GLY H 1 1
2 1112 1 1 34 GLY HA2 H -2.538 6.832 -3.476 1.00 . A A . 34 GLY HA2 1 1
2 1113 1 1 34 GLY HA3 H -1.152 5.789 -3.201 1.00 . A A . 34 GLY HA3 1 1
2 1114 1 1 34 GLY N N -2.388 6.058 -1.562 1.00 . A A . 34 GLY N 1 1
2 1115 1 1 34 GLY O O -0.719 8.625 -3.390 1.00 . A A . 34 GLY O 1 1
2 1116 1 1 35 ARG C C 1.923 8.550 -0.703 1.00 . A A . 35 ARG C 1 1
2 1117 1 1 35 ARG CA C 0.483 9.004 -0.921 1.00 . A A . 35 ARG CA 1 1
2 1118 1 1 35 ARG CB C -0.050 9.673 0.347 1.00 . A A . 35 ARG CB 1 1
2 1119 1 1 35 ARG CD C -0.374 12.120 -0.125 1.00 . A A . 35 ARG CD 1 1
2 1120 1 1 35 ARG CG C -1.058 10.777 0.075 1.00 . A A . 35 ARG CG 1 1
2 1121 1 1 35 ARG CZ C -1.034 14.484 -0.346 1.00 . A A . 35 ARG CZ 1 1
2 1122 1 1 35 ARG H H -0.549 7.178 -0.637 1.00 . A A . 35 ARG H 1 1
2 1123 1 1 35 ARG HA H 0.463 9.719 -1.730 1.00 . A A . 35 ARG HA 1 1
2 1124 1 1 35 ARG HB2 H -0.526 8.924 0.962 1.00 . A A . 35 ARG HB2 1 1
2 1125 1 1 35 ARG HB3 H 0.780 10.099 0.892 1.00 . A A . 35 ARG HB3 1 1
2 1126 1 1 35 ARG HD2 H 0.176 12.366 0.771 1.00 . A A . 35 ARG HD2 1 1
2 1127 1 1 35 ARG HD3 H 0.312 12.040 -0.956 1.00 . A A . 35 ARG HD3 1 1
2 1128 1 1 35 ARG HE H -2.245 12.925 -0.639 1.00 . A A . 35 ARG HE 1 1
2 1129 1 1 35 ARG HG2 H -1.614 10.532 -0.818 1.00 . A A . 35 ARG HG2 1 1
2 1130 1 1 35 ARG HG3 H -1.734 10.849 0.914 1.00 . A A . 35 ARG HG3 1 1
2 1131 1 1 35 ARG HH11 H 0.900 14.199 0.175 1.00 . A A . 35 ARG HH11 1 1
2 1132 1 1 35 ARG HH12 H 0.411 15.852 0.012 1.00 . A A . 35 ARG HH12 1 1
2 1133 1 1 35 ARG HH21 H -2.891 15.099 -0.854 1.00 . A A . 35 ARG HH21 1 1
2 1134 1 1 35 ARG HH22 H -1.741 16.363 -0.571 1.00 . A A . 35 ARG HH22 1 1
2 1135 1 1 35 ARG N N -0.367 7.880 -1.296 1.00 . A A . 35 ARG N 1 1
2 1136 1 1 35 ARG NE N -1.332 13.187 -0.401 1.00 . A A . 35 ARG NE 1 1
2 1137 1 1 35 ARG NH1 N 0.193 14.877 -0.027 1.00 . A A . 35 ARG NH1 1 1
2 1138 1 1 35 ARG NH2 N -1.965 15.389 -0.612 1.00 . A A . 35 ARG NH2 1 1
2 1139 1 1 35 ARG O O 2.867 9.289 -0.986 1.00 . A A . 35 ARG O 1 1
2 1140 1 1 36 SER C C 3.362 5.256 0.118 1.00 . A A . 36 SER C 1 1
2 1141 1 1 36 SER CA C 3.409 6.779 0.057 1.00 . A A . 36 SER CA 1 1
2 1142 1 1 36 SER CB C 3.972 7.336 1.365 1.00 . A A . 36 SER CB 1 1
2 1143 1 1 36 SER H H 1.293 6.790 0.005 1.00 . A A . 36 SER H 1 1
2 1144 1 1 36 SER HA H 4.055 7.075 -0.757 1.00 . A A . 36 SER HA 1 1
2 1145 1 1 36 SER HB2 H 3.574 6.771 2.195 1.00 . A A . 36 SER HB2 1 1
2 1146 1 1 36 SER HB3 H 5.049 7.251 1.356 1.00 . A A . 36 SER HB3 1 1
2 1147 1 1 36 SER HG H 4.149 9.240 0.938 1.00 . A A . 36 SER HG 1 1
2 1148 1 1 36 SER N N 2.084 7.331 -0.199 1.00 . A A . 36 SER N 1 1
2 1149 1 1 36 SER O O 2.287 4.656 0.093 1.00 . A A . 36 SER O 1 1
2 1150 1 1 36 SER OG O 3.623 8.699 1.532 1.00 . A A . 36 SER OG 1 1
2 1151 1 1 37 CYS C C 4.158 2.668 1.619 1.00 . A A . 37 CYS C 1 1
2 1152 1 1 37 CYS CA C 4.629 3.183 0.263 1.00 . A A . 37 CYS CA 1 1
2 1153 1 1 37 CYS CB C 6.068 2.732 0.005 1.00 . A A . 37 CYS CB 1 1
2 1154 1 1 37 CYS H H 5.357 5.170 0.214 1.00 . A A . 37 CYS H 1 1
2 1155 1 1 37 CYS HA H 3.990 2.774 -0.505 1.00 . A A . 37 CYS HA 1 1
2 1156 1 1 37 CYS HB2 H 6.705 3.125 0.783 1.00 . A A . 37 CYS HB2 1 1
2 1157 1 1 37 CYS HB3 H 6.109 1.653 0.025 1.00 . A A . 37 CYS HB3 1 1
2 1158 1 1 37 CYS N N 4.535 4.636 0.198 1.00 . A A . 37 CYS N 1 1
2 1159 1 1 37 CYS O O 3.623 1.564 1.724 1.00 . A A . 37 CYS O 1 1
2 1160 1 1 37 CYS SG S 6.745 3.284 -1.594 1.00 . A A . 37 CYS SG 1 1
2 1161 1 1 38 GLU C C 2.457 2.839 4.074 1.00 . A A . 38 GLU C 1 1
2 1162 1 1 38 GLU CA C 3.958 3.101 4.007 1.00 . A A . 38 GLU CA 1 1
2 1163 1 1 38 GLU CB C 4.340 4.202 4.998 1.00 . A A . 38 GLU CB 1 1
2 1164 1 1 38 GLU CD C 5.290 4.641 7.297 1.00 . A A . 38 GLU CD 1 1
2 1165 1 1 38 GLU CG C 4.457 3.714 6.433 1.00 . A A . 38 GLU CG 1 1
2 1166 1 1 38 GLU H H 4.793 4.342 2.509 1.00 . A A . 38 GLU H 1 1
2 1167 1 1 38 GLU HA H 4.482 2.195 4.270 1.00 . A A . 38 GLU HA 1 1
2 1168 1 1 38 GLU HB2 H 5.291 4.621 4.704 1.00 . A A . 38 GLU HB2 1 1
2 1169 1 1 38 GLU HB3 H 3.589 4.977 4.964 1.00 . A A . 38 GLU HB3 1 1
2 1170 1 1 38 GLU HG2 H 3.467 3.644 6.858 1.00 . A A . 38 GLU HG2 1 1
2 1171 1 1 38 GLU HG3 H 4.917 2.737 6.431 1.00 . A A . 38 GLU HG3 1 1
2 1172 1 1 38 GLU N N 4.362 3.475 2.656 1.00 . A A . 38 GLU N 1 1
2 1173 1 1 38 GLU O O 1.657 3.610 3.544 1.00 . A A . 38 GLU O 1 1
2 1174 1 1 38 GLU OE1 O 6.434 4.951 6.903 1.00 . A A . 38 GLU OE1 1 1
2 1175 1 1 38 GLU OE2 O 4.799 5.056 8.368 1.00 . A A . 38 GLU OE2 1 1
2 1176 1 1 39 CYS C C 0.327 1.097 6.326 1.00 . A A . 39 CYS C 1 1
2 1177 1 1 39 CYS CA C 0.676 1.381 4.867 1.00 . A A . 39 CYS CA 1 1
2 1178 1 1 39 CYS CB C 0.360 0.155 4.008 1.00 . A A . 39 CYS CB 1 1
2 1179 1 1 39 CYS H H 2.766 1.170 5.131 1.00 . A A . 39 CYS H 1 1
2 1180 1 1 39 CYS HA H 0.082 2.214 4.522 1.00 . A A . 39 CYS HA 1 1
2 1181 1 1 39 CYS HB2 H 1.076 -0.623 4.227 1.00 . A A . 39 CYS HB2 1 1
2 1182 1 1 39 CYS HB3 H -0.632 -0.198 4.249 1.00 . A A . 39 CYS HB3 1 1
2 1183 1 1 39 CYS N N 2.082 1.745 4.730 1.00 . A A . 39 CYS N 1 1
2 1184 1 1 39 CYS O O 0.406 -0.044 6.781 1.00 . A A . 39 CYS O 1 1
2 1185 1 1 39 CYS SG S 0.417 0.469 2.214 1.00 . A A . 39 CYS SG 1 1
2 1186 1 1 40 PRO C C -1.458 0.892 8.721 1.00 . A A . 40 PRO C 1 1
2 1187 1 1 40 PRO CA C -0.428 1.994 8.496 1.00 . A A . 40 PRO CA 1 1
2 1188 1 1 40 PRO CB C -1.020 3.360 8.852 1.00 . A A . 40 PRO CB 1 1
2 1189 1 1 40 PRO CD C -0.188 3.533 6.618 1.00 . A A . 40 PRO CD 1 1
2 1190 1 1 40 PRO CG C -0.391 4.307 7.891 1.00 . A A . 40 PRO CG 1 1
2 1191 1 1 40 PRO HA H 0.441 1.804 9.109 1.00 . A A . 40 PRO HA 1 1
2 1192 1 1 40 PRO HB2 H -2.093 3.331 8.735 1.00 . A A . 40 PRO HB2 1 1
2 1193 1 1 40 PRO HB3 H -0.769 3.609 9.872 1.00 . A A . 40 PRO HB3 1 1
2 1194 1 1 40 PRO HD2 H -1.042 3.649 5.966 1.00 . A A . 40 PRO HD2 1 1
2 1195 1 1 40 PRO HD3 H 0.715 3.854 6.120 1.00 . A A . 40 PRO HD3 1 1
2 1196 1 1 40 PRO HG2 H -1.048 5.147 7.719 1.00 . A A . 40 PRO HG2 1 1
2 1197 1 1 40 PRO HG3 H 0.559 4.647 8.278 1.00 . A A . 40 PRO HG3 1 1
2 1198 1 1 40 PRO N N -0.066 2.138 7.082 1.00 . A A . 40 PRO N 1 1
2 1199 1 1 40 PRO O O -2.234 0.561 7.825 1.00 . A A . 40 PRO O 1 1
2 1200 1 1 41 SER C C -3.723 -0.162 10.746 1.00 . A A . 41 SER C 1 1
2 1201 1 1 41 SER CA C -2.393 -0.738 10.268 1.00 . A A . 41 SER CA 1 1
2 1202 1 1 41 SER CB C -1.793 -1.641 11.348 1.00 . A A . 41 SER CB 1 1
2 1203 1 1 41 SER H H -0.815 0.634 10.597 1.00 . A A . 41 SER H 1 1
2 1204 1 1 41 SER HA H -2.567 -1.324 9.378 1.00 . A A . 41 SER HA 1 1
2 1205 1 1 41 SER HB2 H -0.716 -1.562 11.323 1.00 . A A . 41 SER HB2 1 1
2 1206 1 1 41 SER HB3 H -2.155 -1.328 12.317 1.00 . A A . 41 SER HB3 1 1
2 1207 1 1 41 SER HG H -1.376 -3.503 10.906 1.00 . A A . 41 SER HG 1 1
2 1208 1 1 41 SER N N -1.458 0.327 9.924 1.00 . A A . 41 SER N 1 1
2 1209 1 1 41 SER O O -4.173 -0.447 11.856 1.00 . A A . 41 SER O 1 1
2 1210 1 1 41 SER OG O -2.156 -2.995 11.140 1.00 . A A . 41 SER OG 1 1
2 1211 1 1 42 TYR C C -6.764 0.621 9.448 1.00 . A A . 42 TYR C 1 1
2 1212 1 1 42 TYR CA C -5.625 1.267 10.234 1.00 . A A . 42 TYR CA 1 1
2 1213 1 1 42 TYR CB C -5.581 2.769 9.948 1.00 . A A . 42 TYR CB 1 1
2 1214 1 1 42 TYR CD1 C -7.843 3.338 10.915 1.00 . A A . 42 TYR CD1 1 1
2 1215 1 1 42 TYR CD2 C -5.957 4.602 11.644 1.00 . A A . 42 TYR CD2 1 1
2 1216 1 1 42 TYR CE1 C -8.665 4.082 11.740 1.00 . A A . 42 TYR CE1 1 1
2 1217 1 1 42 TYR CE2 C -6.773 5.350 12.471 1.00 . A A . 42 TYR CE2 1 1
2 1218 1 1 42 TYR CG C -6.477 3.585 10.853 1.00 . A A . 42 TYR CG 1 1
2 1219 1 1 42 TYR CZ C -8.125 5.086 12.516 1.00 . A A . 42 TYR CZ 1 1
2 1220 1 1 42 TYR H H -3.938 0.840 9.029 1.00 . A A . 42 TYR H 1 1
2 1221 1 1 42 TYR HA H -5.800 1.116 11.289 1.00 . A A . 42 TYR HA 1 1
2 1222 1 1 42 TYR HB2 H -4.569 3.124 10.078 1.00 . A A . 42 TYR HB2 1 1
2 1223 1 1 42 TYR HB3 H -5.890 2.944 8.928 1.00 . A A . 42 TYR HB3 1 1
2 1224 1 1 42 TYR HD1 H -8.262 2.551 10.307 1.00 . A A . 42 TYR HD1 1 1
2 1225 1 1 42 TYR HD2 H -4.897 4.807 11.606 1.00 . A A . 42 TYR HD2 1 1
2 1226 1 1 42 TYR HE1 H -9.724 3.875 11.775 1.00 . A A . 42 TYR HE1 1 1
2 1227 1 1 42 TYR HE2 H -6.350 6.136 13.079 1.00 . A A . 42 TYR HE2 1 1
2 1228 1 1 42 TYR HH H -9.153 5.319 14.124 1.00 . A A . 42 TYR HH 1 1
2 1229 1 1 42 TYR N N -4.347 0.651 9.899 1.00 . A A . 42 TYR N 1 1
2 1230 1 1 42 TYR O O -7.224 1.166 8.445 1.00 . A A . 42 TYR O 1 1
2 1231 1 1 42 TYR OH O -8.941 5.829 13.339 1.00 . A A . 42 TYR OH 1 1
2 1232 1 1 43 PRO C C -9.667 -0.567 9.389 1.00 . A A . 43 PRO C 1 1
2 1233 1 1 43 PRO CA C -8.326 -1.274 9.231 1.00 . A A . 43 PRO CA 1 1
2 1234 1 1 43 PRO CB C -8.347 -2.628 9.944 1.00 . A A . 43 PRO CB 1 1
2 1235 1 1 43 PRO CD C -6.743 -1.275 11.087 1.00 . A A . 43 PRO CD 1 1
2 1236 1 1 43 PRO CG C -7.767 -2.357 11.289 1.00 . A A . 43 PRO CG 1 1
2 1237 1 1 43 PRO HA H -8.119 -1.420 8.181 1.00 . A A . 43 PRO HA 1 1
2 1238 1 1 43 PRO HB2 H -9.365 -2.984 10.016 1.00 . A A . 43 PRO HB2 1 1
2 1239 1 1 43 PRO HB3 H -7.749 -3.338 9.393 1.00 . A A . 43 PRO HB3 1 1
2 1240 1 1 43 PRO HD2 H -6.710 -0.621 11.947 1.00 . A A . 43 PRO HD2 1 1
2 1241 1 1 43 PRO HD3 H -5.770 -1.705 10.902 1.00 . A A . 43 PRO HD3 1 1
2 1242 1 1 43 PRO HG2 H -8.542 -2.020 11.961 1.00 . A A . 43 PRO HG2 1 1
2 1243 1 1 43 PRO HG3 H -7.297 -3.250 11.673 1.00 . A A . 43 PRO HG3 1 1
2 1244 1 1 43 PRO N N -7.235 -0.555 9.897 1.00 . A A . 43 PRO N 1 1
2 1245 1 1 43 PRO O O -9.726 0.584 9.822 1.00 . A A . 43 PRO O 1 1
2 1246 1 1 44 GLY C C -13.167 -1.705 8.912 1.00 . A A . 44 GLY C 1 1
2 1247 1 1 44 GLY CA C -12.069 -0.686 9.147 1.00 . A A . 44 GLY CA 1 1
2 1248 1 1 44 GLY H H -10.635 -2.177 8.698 1.00 . A A . 44 GLY H 1 1
2 1249 1 1 44 GLY HA2 H -12.167 0.106 8.420 1.00 . A A . 44 GLY HA2 1 1
2 1250 1 1 44 GLY HA3 H -12.187 -0.268 10.136 1.00 . A A . 44 GLY HA3 1 1
2 1251 1 1 44 GLY N N -10.743 -1.264 9.037 1.00 . A A . 44 GLY N 1 1
2 1252 1 1 44 GLY O O -14.185 -1.701 9.604 1.00 . A A . 44 GLY O 1 1
2 1253 1 1 45 ASN C C -13.866 -4.765 8.600 1.00 . A A . 45 ASN C 1 1
2 1254 1 1 45 ASN CA C -13.941 -3.609 7.608 1.00 . A A . 45 ASN CA 1 1
2 1255 1 1 45 ASN CB C -13.716 -4.127 6.186 1.00 . A A . 45 ASN CB 1 1
2 1256 1 1 45 ASN CG C -14.769 -5.131 5.763 1.00 . A A . 45 ASN CG 1 1
2 1257 1 1 45 ASN H H -12.129 -2.531 7.416 1.00 . A A . 45 ASN H 1 1
2 1258 1 1 45 ASN HA H -14.922 -3.162 7.667 1.00 . A A . 45 ASN HA 1 1
2 1259 1 1 45 ASN HB2 H -13.742 -3.295 5.498 1.00 . A A . 45 ASN HB2 1 1
2 1260 1 1 45 ASN HB3 H -12.748 -4.603 6.133 1.00 . A A . 45 ASN HB3 1 1
2 1261 1 1 45 ASN HD21 H -13.766 -5.516 4.090 1.00 . A A . 45 ASN HD21 1 1
2 1262 1 1 45 ASN HD22 H -15.236 -6.398 4.303 1.00 . A A . 45 ASN HD22 1 1
2 1263 1 1 45 ASN N N -12.960 -2.579 7.933 1.00 . A A . 45 ASN N 1 1
2 1264 1 1 45 ASN ND2 N -14.571 -5.743 4.601 1.00 . A A . 45 ASN ND2 1 1
2 1265 1 1 45 ASN O O -12.781 -5.161 9.025 1.00 . A A . 45 ASN O 1 1
2 1266 1 1 45 ASN OD1 O -15.751 -5.355 6.472 1.00 . A A . 45 ASN OD1 1 1
2 1267 1 1 46 GLY C C -16.419 -7.093 9.931 1.00 . A A . 46 GLY C 1 1
2 1268 1 1 46 GLY CA C -15.069 -6.405 9.906 1.00 . A A . 46 GLY CA 1 1
2 1269 1 1 46 GLY H H -15.859 -4.943 8.595 1.00 . A A . 46 GLY H 1 1
2 1270 1 1 46 GLY HA2 H -14.849 -6.031 10.895 1.00 . A A . 46 GLY HA2 1 1
2 1271 1 1 46 GLY HA3 H -14.314 -7.127 9.630 1.00 . A A . 46 GLY HA3 1 1
2 1272 1 1 46 GLY N N -15.026 -5.300 8.966 1.00 . A A . 46 GLY N 1 1
2 1273 1 1 46 GLY O O -17.250 -6.802 9.045 1.00 . A A . 46 GLY O 1 1
2 1274 1 1 46 GLY OXT O -16.646 -7.923 10.836 1.00 . A A . 46 GLY OXT 1 1
3 1275 1 1 1 ALA C C 12.672 11.275 -7.951 1.00 . A A . 1 ALA C 1 1
3 1276 1 1 1 ALA CA C 11.388 11.413 -8.761 1.00 . A A . 1 ALA CA 1 1
3 1277 1 1 1 ALA CB C 11.619 10.969 -10.197 1.00 . A A . 1 ALA CB 1 1
3 1278 1 1 1 ALA H1 H 11.701 13.444 -8.837 1.00 . A A . 1 ALA H1 1 1
3 1279 1 1 1 ALA H2 H 10.216 12.925 -9.516 1.00 . A A . 1 ALA H2 1 1
3 1280 1 1 1 ALA H3 H 10.415 12.957 -7.812 1.00 . A A . 1 ALA H3 1 1
3 1281 1 1 1 ALA HA H 10.633 10.771 -8.329 1.00 . A A . 1 ALA HA 1 1
3 1282 1 1 1 ALA HB1 H 11.926 11.818 -10.791 1.00 . A A . 1 ALA HB1 1 1
3 1283 1 1 1 ALA HB2 H 12.392 10.215 -10.221 1.00 . A A . 1 ALA HB2 1 1
3 1284 1 1 1 ALA HB3 H 10.705 10.560 -10.600 1.00 . A A . 1 ALA HB3 1 1
3 1285 1 1 1 ALA N N 10.885 12.811 -8.729 1.00 . A A . 1 ALA N 1 1
3 1286 1 1 1 ALA O O 13.555 10.490 -8.298 1.00 . A A . 1 ALA O 1 1
3 1287 1 1 2 MET C C 13.684 11.170 -4.762 1.00 . A A . 2 MET C 1 1
3 1288 1 1 2 MET CA C 13.947 12.005 -6.011 1.00 . A A . 2 MET CA 1 1
3 1289 1 1 2 MET CB C 14.358 13.424 -5.612 1.00 . A A . 2 MET CB 1 1
3 1290 1 1 2 MET CE C 17.200 12.246 -5.962 1.00 . A A . 2 MET CE 1 1
3 1291 1 1 2 MET CG C 15.257 14.106 -6.631 1.00 . A A . 2 MET CG 1 1
3 1292 1 1 2 MET H H 12.033 12.647 -6.646 1.00 . A A . 2 MET H 1 1
3 1293 1 1 2 MET HA H 14.752 11.551 -6.570 1.00 . A A . 2 MET HA 1 1
3 1294 1 1 2 MET HB2 H 13.468 14.023 -5.491 1.00 . A A . 2 MET HB2 1 1
3 1295 1 1 2 MET HB3 H 14.885 13.382 -4.670 1.00 . A A . 2 MET HB3 1 1
3 1296 1 1 2 MET HE1 H 16.901 11.731 -6.863 1.00 . A A . 2 MET HE1 1 1
3 1297 1 1 2 MET HE2 H 18.234 12.024 -5.746 1.00 . A A . 2 MET HE2 1 1
3 1298 1 1 2 MET HE3 H 16.582 11.918 -5.139 1.00 . A A . 2 MET HE3 1 1
3 1299 1 1 2 MET HG2 H 15.117 13.630 -7.590 1.00 . A A . 2 MET HG2 1 1
3 1300 1 1 2 MET HG3 H 14.973 15.146 -6.702 1.00 . A A . 2 MET HG3 1 1
3 1301 1 1 2 MET N N 12.770 12.042 -6.870 1.00 . A A . 2 MET N 1 1
3 1302 1 1 2 MET O O 14.587 10.523 -4.234 1.00 . A A . 2 MET O 1 1
3 1303 1 1 2 MET SD S 17.003 14.011 -6.190 1.00 . A A . 2 MET SD 1 1
3 1304 1 1 3 ASP C C 12.104 8.934 -3.380 1.00 . A A . 3 ASP C 1 1
3 1305 1 1 3 ASP CA C 12.056 10.434 -3.109 1.00 . A A . 3 ASP CA 1 1
3 1306 1 1 3 ASP CB C 10.653 10.837 -2.653 1.00 . A A . 3 ASP CB 1 1
3 1307 1 1 3 ASP CG C 10.661 12.084 -1.790 1.00 . A A . 3 ASP CG 1 1
3 1308 1 1 3 ASP H H 11.763 11.725 -4.760 1.00 . A A . 3 ASP H 1 1
3 1309 1 1 3 ASP HA H 12.761 10.669 -2.325 1.00 . A A . 3 ASP HA 1 1
3 1310 1 1 3 ASP HB2 H 10.040 11.027 -3.521 1.00 . A A . 3 ASP HB2 1 1
3 1311 1 1 3 ASP HB3 H 10.221 10.028 -2.082 1.00 . A A . 3 ASP HB3 1 1
3 1312 1 1 3 ASP N N 12.439 11.190 -4.295 1.00 . A A . 3 ASP N 1 1
3 1313 1 1 3 ASP O O 12.604 8.161 -2.562 1.00 . A A . 3 ASP O 1 1
3 1314 1 1 3 ASP OD1 O 11.261 13.094 -2.212 1.00 . A A . 3 ASP OD1 1 1
3 1315 1 1 3 ASP OD2 O 10.066 12.050 -0.692 1.00 . A A . 3 ASP OD2 1 1
3 1316 1 1 4 CYS C C 10.770 6.296 -3.906 1.00 . A A . 4 CYS C 1 1
3 1317 1 1 4 CYS CA C 11.565 7.121 -4.912 1.00 . A A . 4 CYS CA 1 1
3 1318 1 1 4 CYS CB C 12.993 6.583 -5.017 1.00 . A A . 4 CYS CB 1 1
3 1319 1 1 4 CYS H H 11.199 9.193 -5.143 1.00 . A A . 4 CYS H 1 1
3 1320 1 1 4 CYS HA H 11.089 7.044 -5.878 1.00 . A A . 4 CYS HA 1 1
3 1321 1 1 4 CYS HB2 H 13.586 7.267 -5.605 1.00 . A A . 4 CYS HB2 1 1
3 1322 1 1 4 CYS HB3 H 13.416 6.510 -4.025 1.00 . A A . 4 CYS HB3 1 1
3 1323 1 1 4 CYS N N 11.582 8.529 -4.533 1.00 . A A . 4 CYS N 1 1
3 1324 1 1 4 CYS O O 11.337 5.708 -2.984 1.00 . A A . 4 CYS O 1 1
3 1325 1 1 4 CYS SG S 13.113 4.939 -5.794 1.00 . A A . 4 CYS SG 1 1
3 1326 1 1 5 THR C C 8.928 4.017 -3.223 1.00 . A A . 5 THR C 1 1
3 1327 1 1 5 THR CA C 8.582 5.502 -3.196 1.00 . A A . 5 THR CA 1 1
3 1328 1 1 5 THR CB C 7.118 5.703 -3.591 1.00 . A A . 5 THR CB 1 1
3 1329 1 1 5 THR CG2 C 6.463 6.872 -2.886 1.00 . A A . 5 THR CG2 1 1
3 1330 1 1 5 THR H H 9.061 6.745 -4.841 1.00 . A A . 5 THR H 1 1
3 1331 1 1 5 THR HA H 8.729 5.876 -2.194 1.00 . A A . 5 THR HA 1 1
3 1332 1 1 5 THR HB H 6.562 4.811 -3.339 1.00 . A A . 5 THR HB 1 1
3 1333 1 1 5 THR HG1 H 7.219 5.114 -5.456 1.00 . A A . 5 THR HG1 1 1
3 1334 1 1 5 THR HG21 H 7.133 7.259 -2.133 1.00 . A A . 5 THR HG21 1 1
3 1335 1 1 5 THR HG22 H 6.242 7.647 -3.605 1.00 . A A . 5 THR HG22 1 1
3 1336 1 1 5 THR HG23 H 5.547 6.542 -2.419 1.00 . A A . 5 THR HG23 1 1
3 1337 1 1 5 THR N N 9.455 6.256 -4.088 1.00 . A A . 5 THR N 1 1
3 1338 1 1 5 THR O O 9.060 3.419 -4.291 1.00 . A A . 5 THR O 1 1
3 1339 1 1 5 THR OG1 O 7.000 5.922 -4.986 1.00 . A A . 5 THR OG1 1 1
3 1340 1 1 6 THR C C 8.839 1.420 -0.642 1.00 . A A . 6 THR C 1 1
3 1341 1 1 6 THR CA C 9.405 2.011 -1.929 1.00 . A A . 6 THR CA 1 1
3 1342 1 1 6 THR CB C 10.922 1.816 -1.969 1.00 . A A . 6 THR CB 1 1
3 1343 1 1 6 THR CG2 C 11.339 0.362 -1.942 1.00 . A A . 6 THR CG2 1 1
3 1344 1 1 6 THR H H 8.957 3.957 -1.224 1.00 . A A . 6 THR H 1 1
3 1345 1 1 6 THR HA H 8.963 1.500 -2.771 1.00 . A A . 6 THR HA 1 1
3 1346 1 1 6 THR HB H 11.360 2.302 -1.109 1.00 . A A . 6 THR HB 1 1
3 1347 1 1 6 THR HG1 H 12.260 2.897 -2.906 1.00 . A A . 6 THR HG1 1 1
3 1348 1 1 6 THR HG21 H 10.675 -0.215 -2.569 1.00 . A A . 6 THR HG21 1 1
3 1349 1 1 6 THR HG22 H 12.351 0.271 -2.309 1.00 . A A . 6 THR HG22 1 1
3 1350 1 1 6 THR HG23 H 11.289 -0.008 -0.929 1.00 . A A . 6 THR HG23 1 1
3 1351 1 1 6 THR N N 9.074 3.427 -2.041 1.00 . A A . 6 THR N 1 1
3 1352 1 1 6 THR O O 8.953 2.016 0.429 1.00 . A A . 6 THR O 1 1
3 1353 1 1 6 THR OG1 O 11.472 2.400 -3.137 1.00 . A A . 6 THR OG1 1 1
3 1354 1 1 7 GLY C C 6.735 -1.555 0.033 1.00 . A A . 7 GLY C 1 1
3 1355 1 1 7 GLY CA C 7.654 -0.407 0.407 1.00 . A A . 7 GLY CA 1 1
3 1356 1 1 7 GLY H H 8.169 -0.183 -1.635 1.00 . A A . 7 GLY H 1 1
3 1357 1 1 7 GLY HA2 H 7.091 0.321 0.972 1.00 . A A . 7 GLY HA2 1 1
3 1358 1 1 7 GLY HA3 H 8.454 -0.787 1.025 1.00 . A A . 7 GLY HA3 1 1
3 1359 1 1 7 GLY N N 8.229 0.245 -0.755 1.00 . A A . 7 GLY N 1 1
3 1360 1 1 7 GLY O O 6.681 -1.955 -1.129 1.00 . A A . 7 GLY O 1 1
3 1361 1 1 8 PRO C C 4.104 -2.933 -0.382 1.00 . A A . 8 PRO C 1 1
3 1362 1 1 8 PRO CA C 5.072 -3.225 0.760 1.00 . A A . 8 PRO CA 1 1
3 1363 1 1 8 PRO CB C 4.313 -3.360 2.082 1.00 . A A . 8 PRO CB 1 1
3 1364 1 1 8 PRO CD C 5.995 -1.697 2.422 1.00 . A A . 8 PRO CD 1 1
3 1365 1 1 8 PRO CG C 5.234 -2.798 3.108 1.00 . A A . 8 PRO CG 1 1
3 1366 1 1 8 PRO HA H 5.606 -4.140 0.552 1.00 . A A . 8 PRO HA 1 1
3 1367 1 1 8 PRO HB2 H 3.390 -2.801 2.029 1.00 . A A . 8 PRO HB2 1 1
3 1368 1 1 8 PRO HB3 H 4.100 -4.401 2.273 1.00 . A A . 8 PRO HB3 1 1
3 1369 1 1 8 PRO HD2 H 5.486 -0.752 2.548 1.00 . A A . 8 PRO HD2 1 1
3 1370 1 1 8 PRO HD3 H 7.003 -1.639 2.806 1.00 . A A . 8 PRO HD3 1 1
3 1371 1 1 8 PRO HG2 H 4.664 -2.401 3.935 1.00 . A A . 8 PRO HG2 1 1
3 1372 1 1 8 PRO HG3 H 5.913 -3.564 3.452 1.00 . A A . 8 PRO HG3 1 1
3 1373 1 1 8 PRO N N 5.993 -2.111 1.007 1.00 . A A . 8 PRO N 1 1
3 1374 1 1 8 PRO O O 4.002 -3.704 -1.336 1.00 . A A . 8 PRO O 1 1
3 1375 1 1 9 CYS C C 3.144 -0.851 -2.524 1.00 . A A . 9 CYS C 1 1
3 1376 1 1 9 CYS CA C 2.433 -1.419 -1.300 1.00 . A A . 9 CYS CA 1 1
3 1377 1 1 9 CYS CB C 1.456 -0.385 -0.739 1.00 . A A . 9 CYS CB 1 1
3 1378 1 1 9 CYS H H 3.520 -1.240 0.508 1.00 . A A . 9 CYS H 1 1
3 1379 1 1 9 CYS HA H 1.882 -2.299 -1.595 1.00 . A A . 9 CYS HA 1 1
3 1380 1 1 9 CYS HB2 H 1.033 -0.762 0.181 1.00 . A A . 9 CYS HB2 1 1
3 1381 1 1 9 CYS HB3 H 1.991 0.531 -0.533 1.00 . A A . 9 CYS HB3 1 1
3 1382 1 1 9 CYS N N 3.394 -1.814 -0.277 1.00 . A A . 9 CYS N 1 1
3 1383 1 1 9 CYS O O 2.918 -1.299 -3.649 1.00 . A A . 9 CYS O 1 1
3 1384 1 1 9 CYS SG S 0.075 0.018 -1.857 1.00 . A A . 9 CYS SG 1 1
3 1385 1 1 10 CYS C C 5.532 -0.264 -4.186 1.00 . A A . 10 CYS C 1 1
3 1386 1 1 10 CYS CA C 4.748 0.769 -3.382 1.00 . A A . 10 CYS CA 1 1
3 1387 1 1 10 CYS CB C 5.704 1.826 -2.824 1.00 . A A . 10 CYS CB 1 1
3 1388 1 1 10 CYS H H 4.140 0.451 -1.380 1.00 . A A . 10 CYS H 1 1
3 1389 1 1 10 CYS HA H 4.036 1.251 -4.035 1.00 . A A . 10 CYS HA 1 1
3 1390 1 1 10 CYS HB2 H 6.359 1.362 -2.102 1.00 . A A . 10 CYS HB2 1 1
3 1391 1 1 10 CYS HB3 H 6.295 2.229 -3.633 1.00 . A A . 10 CYS HB3 1 1
3 1392 1 1 10 CYS N N 4.004 0.137 -2.298 1.00 . A A . 10 CYS N 1 1
3 1393 1 1 10 CYS O O 5.754 -1.384 -3.728 1.00 . A A . 10 CYS O 1 1
3 1394 1 1 10 CYS SG S 4.871 3.220 -1.998 1.00 . A A . 10 CYS SG 1 1
3 1395 1 1 11 ARG C C 8.123 -0.240 -6.469 1.00 . A A . 11 ARG C 1 1
3 1396 1 1 11 ARG CA C 6.706 -0.767 -6.259 1.00 . A A . 11 ARG CA 1 1
3 1397 1 1 11 ARG CB C 5.995 -0.922 -7.607 1.00 . A A . 11 ARG CB 1 1
3 1398 1 1 11 ARG CD C 6.681 -3.320 -7.914 1.00 . A A . 11 ARG CD 1 1
3 1399 1 1 11 ARG CG C 5.520 -2.339 -7.883 1.00 . A A . 11 ARG CG 1 1
3 1400 1 1 11 ARG CZ C 5.567 -5.427 -8.543 1.00 . A A . 11 ARG CZ 1 1
3 1401 1 1 11 ARG H H 5.738 1.029 -5.697 1.00 . A A . 11 ARG H 1 1
3 1402 1 1 11 ARG HA H 6.762 -1.732 -5.779 1.00 . A A . 11 ARG HA 1 1
3 1403 1 1 11 ARG HB2 H 5.136 -0.268 -7.624 1.00 . A A . 11 ARG HB2 1 1
3 1404 1 1 11 ARG HB3 H 6.672 -0.632 -8.397 1.00 . A A . 11 ARG HB3 1 1
3 1405 1 1 11 ARG HD2 H 7.149 -3.273 -8.886 1.00 . A A . 11 ARG HD2 1 1
3 1406 1 1 11 ARG HD3 H 7.396 -3.035 -7.157 1.00 . A A . 11 ARG HD3 1 1
3 1407 1 1 11 ARG HE H 6.470 -5.086 -6.795 1.00 . A A . 11 ARG HE 1 1
3 1408 1 1 11 ARG HG2 H 4.832 -2.636 -7.106 1.00 . A A . 11 ARG HG2 1 1
3 1409 1 1 11 ARG HG3 H 5.017 -2.360 -8.839 1.00 . A A . 11 ARG HG3 1 1
3 1410 1 1 11 ARG HH11 H 5.512 -3.992 -9.968 1.00 . A A . 11 ARG HH11 1 1
3 1411 1 1 11 ARG HH12 H 4.736 -5.483 -10.385 1.00 . A A . 11 ARG HH12 1 1
3 1412 1 1 11 ARG HH21 H 5.450 -7.048 -7.342 1.00 . A A . 11 ARG HH21 1 1
3 1413 1 1 11 ARG HH22 H 4.701 -7.218 -8.894 1.00 . A A . 11 ARG HH22 1 1
3 1414 1 1 11 ARG N N 5.947 0.123 -5.388 1.00 . A A . 11 ARG N 1 1
3 1415 1 1 11 ARG NE N 6.246 -4.692 -7.664 1.00 . A A . 11 ARG NE 1 1
3 1416 1 1 11 ARG NH1 N 5.246 -4.926 -9.729 1.00 . A A . 11 ARG NH1 1 1
3 1417 1 1 11 ARG NH2 N 5.210 -6.666 -8.234 1.00 . A A . 11 ARG NH2 1 1
3 1418 1 1 11 ARG O O 8.573 0.658 -5.758 1.00 . A A . 11 ARG O 1 1
3 1419 1 1 12 GLN C C 10.244 1.094 -8.097 1.00 . A A . 12 GLN C 1 1
3 1420 1 1 12 GLN CA C 10.187 -0.391 -7.752 1.00 . A A . 12 GLN CA 1 1
3 1421 1 1 12 GLN CB C 10.747 -1.217 -8.912 1.00 . A A . 12 GLN CB 1 1
3 1422 1 1 12 GLN CD C 10.136 -3.526 -8.089 1.00 . A A . 12 GLN CD 1 1
3 1423 1 1 12 GLN CG C 11.256 -2.587 -8.492 1.00 . A A . 12 GLN CG 1 1
3 1424 1 1 12 GLN H H 8.409 -1.516 -7.982 1.00 . A A . 12 GLN H 1 1
3 1425 1 1 12 GLN HA H 10.789 -0.567 -6.873 1.00 . A A . 12 GLN HA 1 1
3 1426 1 1 12 GLN HB2 H 9.970 -1.356 -9.648 1.00 . A A . 12 GLN HB2 1 1
3 1427 1 1 12 GLN HB3 H 11.566 -0.676 -9.362 1.00 . A A . 12 GLN HB3 1 1
3 1428 1 1 12 GLN HE21 H 10.802 -3.555 -6.216 1.00 . A A . 12 GLN HE21 1 1
3 1429 1 1 12 GLN HE22 H 9.394 -4.508 -6.527 1.00 . A A . 12 GLN HE22 1 1
3 1430 1 1 12 GLN HG2 H 11.792 -3.027 -9.320 1.00 . A A . 12 GLN HG2 1 1
3 1431 1 1 12 GLN HG3 H 11.925 -2.467 -7.653 1.00 . A A . 12 GLN HG3 1 1
3 1432 1 1 12 GLN N N 8.822 -0.805 -7.450 1.00 . A A . 12 GLN N 1 1
3 1433 1 1 12 GLN NE2 N 10.108 -3.901 -6.815 1.00 . A A . 12 GLN NE2 1 1
3 1434 1 1 12 GLN O O 10.133 1.476 -9.262 1.00 . A A . 12 GLN O 1 1
3 1435 1 1 12 GLN OE1 O 9.305 -3.910 -8.912 1.00 . A A . 12 GLN OE1 1 1
3 1436 1 1 13 CYS C C 9.196 3.907 -7.872 1.00 . A A . 13 CYS C 1 1
3 1437 1 1 13 CYS CA C 10.492 3.371 -7.270 1.00 . A A . 13 CYS CA 1 1
3 1438 1 1 13 CYS CB C 11.675 3.725 -8.174 1.00 . A A . 13 CYS CB 1 1
3 1439 1 1 13 CYS H H 10.502 1.562 -6.171 1.00 . A A . 13 CYS H 1 1
3 1440 1 1 13 CYS HA H 10.641 3.827 -6.303 1.00 . A A . 13 CYS HA 1 1
3 1441 1 1 13 CYS HB2 H 12.399 2.925 -8.137 1.00 . A A . 13 CYS HB2 1 1
3 1442 1 1 13 CYS HB3 H 11.322 3.836 -9.189 1.00 . A A . 13 CYS HB3 1 1
3 1443 1 1 13 CYS N N 10.419 1.927 -7.076 1.00 . A A . 13 CYS N 1 1
3 1444 1 1 13 CYS O O 9.215 4.654 -8.850 1.00 . A A . 13 CYS O 1 1
3 1445 1 1 13 CYS SG S 12.530 5.266 -7.711 1.00 . A A . 13 CYS SG 1 1
3 1446 1 1 14 LYS C C 5.650 3.421 -6.865 1.00 . A A . 14 LYS C 1 1
3 1447 1 1 14 LYS CA C 6.765 3.962 -7.756 1.00 . A A . 14 LYS CA 1 1
3 1448 1 1 14 LYS CB C 6.546 3.510 -9.202 1.00 . A A . 14 LYS CB 1 1
3 1449 1 1 14 LYS CD C 5.389 5.202 -10.657 1.00 . A A . 14 LYS CD 1 1
3 1450 1 1 14 LYS CE C 5.393 5.560 -12.134 1.00 . A A . 14 LYS CE 1 1
3 1451 1 1 14 LYS CG C 6.726 4.624 -10.221 1.00 . A A . 14 LYS CG 1 1
3 1452 1 1 14 LYS H H 8.120 2.924 -6.503 1.00 . A A . 14 LYS H 1 1
3 1453 1 1 14 LYS HA H 6.747 5.041 -7.719 1.00 . A A . 14 LYS HA 1 1
3 1454 1 1 14 LYS HB2 H 7.251 2.724 -9.432 1.00 . A A . 14 LYS HB2 1 1
3 1455 1 1 14 LYS HB3 H 5.543 3.121 -9.300 1.00 . A A . 14 LYS HB3 1 1
3 1456 1 1 14 LYS HD2 H 4.615 4.471 -10.476 1.00 . A A . 14 LYS HD2 1 1
3 1457 1 1 14 LYS HD3 H 5.188 6.092 -10.080 1.00 . A A . 14 LYS HD3 1 1
3 1458 1 1 14 LYS HE2 H 5.631 6.609 -12.237 1.00 . A A . 14 LYS HE2 1 1
3 1459 1 1 14 LYS HE3 H 6.147 4.970 -12.633 1.00 . A A . 14 LYS HE3 1 1
3 1460 1 1 14 LYS HG2 H 7.319 5.410 -9.779 1.00 . A A . 14 LYS HG2 1 1
3 1461 1 1 14 LYS HG3 H 7.236 4.227 -11.086 1.00 . A A . 14 LYS HG3 1 1
3 1462 1 1 14 LYS HZ1 H 3.823 4.294 -12.680 1.00 . A A . 14 LYS HZ1 1 1
3 1463 1 1 14 LYS HZ2 H 3.335 5.873 -12.315 1.00 . A A . 14 LYS HZ2 1 1
3 1464 1 1 14 LYS HZ3 H 4.110 5.544 -13.782 1.00 . A A . 14 LYS HZ3 1 1
3 1465 1 1 14 LYS N N 8.071 3.520 -7.280 1.00 . A A . 14 LYS N 1 1
3 1466 1 1 14 LYS NZ N 4.073 5.300 -12.772 1.00 . A A . 14 LYS NZ 1 1
3 1467 1 1 14 LYS O O 5.389 2.219 -6.841 1.00 . A A . 14 LYS O 1 1
3 1468 1 1 15 LEU C C 2.713 3.412 -6.034 1.00 . A A . 15 LEU C 1 1
3 1469 1 1 15 LEU CA C 3.909 3.929 -5.242 1.00 . A A . 15 LEU CA 1 1
3 1470 1 1 15 LEU CB C 3.487 5.113 -4.369 1.00 . A A . 15 LEU CB 1 1
3 1471 1 1 15 LEU CD1 C 1.598 6.358 -5.449 1.00 . A A . 15 LEU CD1 1 1
3 1472 1 1 15 LEU CD2 C 3.452 7.619 -4.341 1.00 . A A . 15 LEU CD2 1 1
3 1473 1 1 15 LEU CG C 3.086 6.374 -5.136 1.00 . A A . 15 LEU CG 1 1
3 1474 1 1 15 LEU H H 5.250 5.262 -6.195 1.00 . A A . 15 LEU H 1 1
3 1475 1 1 15 LEU HA H 4.273 3.137 -4.605 1.00 . A A . 15 LEU HA 1 1
3 1476 1 1 15 LEU HB2 H 2.648 4.804 -3.763 1.00 . A A . 15 LEU HB2 1 1
3 1477 1 1 15 LEU HB3 H 4.309 5.363 -3.715 1.00 . A A . 15 LEU HB3 1 1
3 1478 1 1 15 LEU HD11 H 1.239 5.340 -5.440 1.00 . A A . 15 LEU HD11 1 1
3 1479 1 1 15 LEU HD12 H 1.067 6.934 -4.705 1.00 . A A . 15 LEU HD12 1 1
3 1480 1 1 15 LEU HD13 H 1.431 6.791 -6.425 1.00 . A A . 15 LEU HD13 1 1
3 1481 1 1 15 LEU HD21 H 3.469 7.381 -3.287 1.00 . A A . 15 LEU HD21 1 1
3 1482 1 1 15 LEU HD22 H 4.427 7.968 -4.647 1.00 . A A . 15 LEU HD22 1 1
3 1483 1 1 15 LEU HD23 H 2.720 8.391 -4.524 1.00 . A A . 15 LEU HD23 1 1
3 1484 1 1 15 LEU HG H 3.624 6.405 -6.073 1.00 . A A . 15 LEU HG 1 1
3 1485 1 1 15 LEU N N 4.996 4.318 -6.133 1.00 . A A . 15 LEU N 1 1
3 1486 1 1 15 LEU O O 2.666 3.537 -7.258 1.00 . A A . 15 LEU O 1 1
3 1487 1 1 16 LYS C C -0.545 3.348 -6.051 1.00 . A A . 16 LYS C 1 1
3 1488 1 1 16 LYS CA C 0.554 2.291 -5.967 1.00 . A A . 16 LYS CA 1 1
3 1489 1 1 16 LYS CB C 0.045 1.071 -5.196 1.00 . A A . 16 LYS CB 1 1
3 1490 1 1 16 LYS CD C 1.027 -0.803 -6.551 1.00 . A A . 16 LYS CD 1 1
3 1491 1 1 16 LYS CE C 2.378 -1.443 -6.831 1.00 . A A . 16 LYS CE 1 1
3 1492 1 1 16 LYS CG C 1.013 -0.100 -5.204 1.00 . A A . 16 LYS CG 1 1
3 1493 1 1 16 LYS H H 1.845 2.758 -4.356 1.00 . A A . 16 LYS H 1 1
3 1494 1 1 16 LYS HA H 0.822 1.986 -6.967 1.00 . A A . 16 LYS HA 1 1
3 1495 1 1 16 LYS HB2 H -0.133 1.357 -4.170 1.00 . A A . 16 LYS HB2 1 1
3 1496 1 1 16 LYS HB3 H -0.886 0.744 -5.636 1.00 . A A . 16 LYS HB3 1 1
3 1497 1 1 16 LYS HD2 H 0.269 -1.572 -6.554 1.00 . A A . 16 LYS HD2 1 1
3 1498 1 1 16 LYS HD3 H 0.813 -0.081 -7.325 1.00 . A A . 16 LYS HD3 1 1
3 1499 1 1 16 LYS HE2 H 2.627 -1.287 -7.870 1.00 . A A . 16 LYS HE2 1 1
3 1500 1 1 16 LYS HE3 H 3.122 -0.970 -6.208 1.00 . A A . 16 LYS HE3 1 1
3 1501 1 1 16 LYS HG2 H 2.006 0.264 -4.989 1.00 . A A . 16 LYS HG2 1 1
3 1502 1 1 16 LYS HG3 H 0.714 -0.806 -4.442 1.00 . A A . 16 LYS HG3 1 1
3 1503 1 1 16 LYS HZ1 H 1.403 -3.281 -6.643 1.00 . A A . 16 LYS HZ1 1 1
3 1504 1 1 16 LYS HZ2 H 2.988 -3.402 -7.222 1.00 . A A . 16 LYS HZ2 1 1
3 1505 1 1 16 LYS HZ3 H 2.708 -3.086 -5.585 1.00 . A A . 16 LYS HZ3 1 1
3 1506 1 1 16 LYS N N 1.749 2.829 -5.329 1.00 . A A . 16 LYS N 1 1
3 1507 1 1 16 LYS NZ N 2.368 -2.905 -6.551 1.00 . A A . 16 LYS NZ 1 1
3 1508 1 1 16 LYS O O -0.671 4.195 -5.166 1.00 . A A . 16 LYS O 1 1
3 1509 1 1 17 PRO C C -3.391 4.328 -6.113 1.00 . A A . 17 PRO C 1 1
3 1510 1 1 17 PRO CA C -2.452 4.273 -7.312 1.00 . A A . 17 PRO CA 1 1
3 1511 1 1 17 PRO CB C -3.190 3.739 -8.543 1.00 . A A . 17 PRO CB 1 1
3 1512 1 1 17 PRO CD C -1.282 2.337 -8.223 1.00 . A A . 17 PRO CD 1 1
3 1513 1 1 17 PRO CG C -2.175 2.932 -9.275 1.00 . A A . 17 PRO CG 1 1
3 1514 1 1 17 PRO HA H -2.076 5.265 -7.517 1.00 . A A . 17 PRO HA 1 1
3 1515 1 1 17 PRO HB2 H -4.026 3.132 -8.228 1.00 . A A . 17 PRO HB2 1 1
3 1516 1 1 17 PRO HB3 H -3.543 4.565 -9.141 1.00 . A A . 17 PRO HB3 1 1
3 1517 1 1 17 PRO HD2 H -1.657 1.372 -7.912 1.00 . A A . 17 PRO HD2 1 1
3 1518 1 1 17 PRO HD3 H -0.271 2.251 -8.591 1.00 . A A . 17 PRO HD3 1 1
3 1519 1 1 17 PRO HG2 H -2.664 2.151 -9.839 1.00 . A A . 17 PRO HG2 1 1
3 1520 1 1 17 PRO HG3 H -1.604 3.570 -9.934 1.00 . A A . 17 PRO HG3 1 1
3 1521 1 1 17 PRO N N -1.360 3.313 -7.120 1.00 . A A . 17 PRO N 1 1
3 1522 1 1 17 PRO O O -3.626 3.319 -5.448 1.00 . A A . 17 PRO O 1 1
3 1523 1 1 18 ALA C C -6.068 4.808 -4.860 1.00 . A A . 18 ALA C 1 1
3 1524 1 1 18 ALA CA C -4.841 5.704 -4.724 1.00 . A A . 18 ALA CA 1 1
3 1525 1 1 18 ALA CB C -5.259 7.163 -4.626 1.00 . A A . 18 ALA CB 1 1
3 1526 1 1 18 ALA H H -3.699 6.280 -6.410 1.00 . A A . 18 ALA H 1 1
3 1527 1 1 18 ALA HA H -4.316 5.442 -3.816 1.00 . A A . 18 ALA HA 1 1
3 1528 1 1 18 ALA HB1 H -4.531 7.781 -5.132 1.00 . A A . 18 ALA HB1 1 1
3 1529 1 1 18 ALA HB2 H -5.316 7.452 -3.587 1.00 . A A . 18 ALA HB2 1 1
3 1530 1 1 18 ALA HB3 H -6.225 7.293 -5.089 1.00 . A A . 18 ALA HB3 1 1
3 1531 1 1 18 ALA N N -3.926 5.514 -5.843 1.00 . A A . 18 ALA N 1 1
3 1532 1 1 18 ALA O O -6.887 4.994 -5.759 1.00 . A A . 18 ALA O 1 1
3 1533 1 1 19 GLY C C -6.889 1.472 -4.051 1.00 . A A . 19 GLY C 1 1
3 1534 1 1 19 GLY CA C -7.317 2.925 -3.999 1.00 . A A . 19 GLY CA 1 1
3 1535 1 1 19 GLY H H -5.502 3.736 -3.268 1.00 . A A . 19 GLY H 1 1
3 1536 1 1 19 GLY HA2 H -7.914 3.145 -4.872 1.00 . A A . 19 GLY HA2 1 1
3 1537 1 1 19 GLY HA3 H -7.919 3.081 -3.116 1.00 . A A . 19 GLY HA3 1 1
3 1538 1 1 19 GLY N N -6.187 3.836 -3.962 1.00 . A A . 19 GLY N 1 1
3 1539 1 1 19 GLY O O -7.615 0.588 -3.596 1.00 . A A . 19 GLY O 1 1
3 1540 1 1 20 THR C C -5.041 -0.775 -3.341 1.00 . A A . 20 THR C 1 1
3 1541 1 1 20 THR CA C -5.185 -0.134 -4.718 1.00 . A A . 20 THR CA 1 1
3 1542 1 1 20 THR CB C -3.833 -0.125 -5.433 1.00 . A A . 20 THR CB 1 1
3 1543 1 1 20 THR CG2 C -3.426 -1.484 -5.959 1.00 . A A . 20 THR CG2 1 1
3 1544 1 1 20 THR H H -5.175 1.970 -4.952 1.00 . A A . 20 THR H 1 1
3 1545 1 1 20 THR HA H -5.887 -0.713 -5.300 1.00 . A A . 20 THR HA 1 1
3 1546 1 1 20 THR HB H -3.073 0.203 -4.739 1.00 . A A . 20 THR HB 1 1
3 1547 1 1 20 THR HG1 H -4.453 0.443 -7.202 1.00 . A A . 20 THR HG1 1 1
3 1548 1 1 20 THR HG21 H -4.308 -2.041 -6.240 1.00 . A A . 20 THR HG21 1 1
3 1549 1 1 20 THR HG22 H -2.789 -1.360 -6.822 1.00 . A A . 20 THR HG22 1 1
3 1550 1 1 20 THR HG23 H -2.890 -2.022 -5.191 1.00 . A A . 20 THR HG23 1 1
3 1551 1 1 20 THR N N -5.708 1.223 -4.607 1.00 . A A . 20 THR N 1 1
3 1552 1 1 20 THR O O -5.110 -0.095 -2.318 1.00 . A A . 20 THR O 1 1
3 1553 1 1 20 THR OG1 O -3.852 0.772 -6.529 1.00 . A A . 20 THR OG1 1 1
3 1554 1 1 21 THR C C -3.273 -2.666 -1.522 1.00 . A A . 21 THR C 1 1
3 1555 1 1 21 THR CA C -4.686 -2.823 -2.074 1.00 . A A . 21 THR CA 1 1
3 1556 1 1 21 THR CB C -5.001 -4.304 -2.286 1.00 . A A . 21 THR CB 1 1
3 1557 1 1 21 THR CG2 C -6.406 -4.551 -2.792 1.00 . A A . 21 THR CG2 1 1
3 1558 1 1 21 THR H H -4.794 -2.576 -4.174 1.00 . A A . 21 THR H 1 1
3 1559 1 1 21 THR HA H -5.386 -2.414 -1.362 1.00 . A A . 21 THR HA 1 1
3 1560 1 1 21 THR HB H -4.892 -4.823 -1.344 1.00 . A A . 21 THR HB 1 1
3 1561 1 1 21 THR HG1 H -4.266 -4.515 -4.090 1.00 . A A . 21 THR HG1 1 1
3 1562 1 1 21 THR HG21 H -6.636 -3.844 -3.575 1.00 . A A . 21 THR HG21 1 1
3 1563 1 1 21 THR HG22 H -6.477 -5.556 -3.182 1.00 . A A . 21 THR HG22 1 1
3 1564 1 1 21 THR HG23 H -7.107 -4.429 -1.980 1.00 . A A . 21 THR HG23 1 1
3 1565 1 1 21 THR N N -4.840 -2.089 -3.325 1.00 . A A . 21 THR N 1 1
3 1566 1 1 21 THR O O -2.349 -2.298 -2.247 1.00 . A A . 21 THR O 1 1
3 1567 1 1 21 THR OG1 O -4.102 -4.880 -3.217 1.00 . A A . 21 THR OG1 1 1
3 1568 1 1 22 CYS C C -1.192 -4.215 0.630 1.00 . A A . 22 CYS C 1 1
3 1569 1 1 22 CYS CA C -1.812 -2.837 0.418 1.00 . A A . 22 CYS CA 1 1
3 1570 1 1 22 CYS CB C -1.949 -2.115 1.759 1.00 . A A . 22 CYS CB 1 1
3 1571 1 1 22 CYS H H -3.887 -3.236 0.294 1.00 . A A . 22 CYS H 1 1
3 1572 1 1 22 CYS HA H -1.166 -2.261 -0.227 1.00 . A A . 22 CYS HA 1 1
3 1573 1 1 22 CYS HB2 H -2.677 -1.324 1.661 1.00 . A A . 22 CYS HB2 1 1
3 1574 1 1 22 CYS HB3 H -2.288 -2.819 2.505 1.00 . A A . 22 CYS HB3 1 1
3 1575 1 1 22 CYS N N -3.112 -2.947 -0.233 1.00 . A A . 22 CYS N 1 1
3 1576 1 1 22 CYS O O -0.027 -4.439 0.303 1.00 . A A . 22 CYS O 1 1
3 1577 1 1 22 CYS SG S -0.400 -1.369 2.363 1.00 . A A . 22 CYS SG 1 1
3 1578 1 1 23 TRP C C -2.651 -7.493 1.324 1.00 . A A . 23 TRP C 1 1
3 1579 1 1 23 TRP CA C -1.507 -6.490 1.435 1.00 . A A . 23 TRP CA 1 1
3 1580 1 1 23 TRP CB C -0.870 -6.578 2.822 1.00 . A A . 23 TRP CB 1 1
3 1581 1 1 23 TRP CD1 C 0.844 -8.331 2.078 1.00 . A A . 23 TRP CD1 1 1
3 1582 1 1 23 TRP CD2 C 0.110 -8.596 4.176 1.00 . A A . 23 TRP CD2 1 1
3 1583 1 1 23 TRP CE2 C 1.038 -9.616 3.894 1.00 . A A . 23 TRP CE2 1 1
3 1584 1 1 23 TRP CE3 C -0.486 -8.559 5.440 1.00 . A A . 23 TRP CE3 1 1
3 1585 1 1 23 TRP CG C 0.000 -7.785 3.001 1.00 . A A . 23 TRP CG 1 1
3 1586 1 1 23 TRP CH2 C 0.786 -10.527 6.058 1.00 . A A . 23 TRP CH2 1 1
3 1587 1 1 23 TRP CZ2 C 1.384 -10.588 4.829 1.00 . A A . 23 TRP CZ2 1 1
3 1588 1 1 23 TRP CZ3 C -0.142 -9.525 6.367 1.00 . A A . 23 TRP CZ3 1 1
3 1589 1 1 23 TRP H H -2.899 -4.895 1.418 1.00 . A A . 23 TRP H 1 1
3 1590 1 1 23 TRP HA H -0.762 -6.728 0.690 1.00 . A A . 23 TRP HA 1 1
3 1591 1 1 23 TRP HB2 H -0.261 -5.701 2.987 1.00 . A A . 23 TRP HB2 1 1
3 1592 1 1 23 TRP HB3 H -1.650 -6.614 3.568 1.00 . A A . 23 TRP HB3 1 1
3 1593 1 1 23 TRP HD1 H 0.986 -7.944 1.080 1.00 . A A . 23 TRP HD1 1 1
3 1594 1 1 23 TRP HE1 H 2.125 -9.995 2.139 1.00 . A A . 23 TRP HE1 1 1
3 1595 1 1 23 TRP HE3 H -1.203 -7.793 5.698 1.00 . A A . 23 TRP HE3 1 1
3 1596 1 1 23 TRP HH2 H 1.024 -11.262 6.813 1.00 . A A . 23 TRP HH2 1 1
3 1597 1 1 23 TRP HZ2 H 2.098 -11.367 4.606 1.00 . A A . 23 TRP HZ2 1 1
3 1598 1 1 23 TRP HZ3 H -0.592 -9.512 7.349 1.00 . A A . 23 TRP HZ3 1 1
3 1599 1 1 23 TRP N N -1.979 -5.134 1.179 1.00 . A A . 23 TRP N 1 1
3 1600 1 1 23 TRP NE1 N 1.472 -9.433 2.607 1.00 . A A . 23 TRP NE1 1 1
3 1601 1 1 23 TRP O O -3.782 -7.206 1.715 1.00 . A A . 23 TRP O 1 1
3 1602 1 1 24 ARG C C -2.766 -11.087 0.953 1.00 . A A . 24 ARG C 1 1
3 1603 1 1 24 ARG CA C -3.351 -9.717 0.625 1.00 . A A . 24 ARG CA 1 1
3 1604 1 1 24 ARG CB C -3.896 -9.712 -0.804 1.00 . A A . 24 ARG CB 1 1
3 1605 1 1 24 ARG CD C -4.501 -8.079 -2.616 1.00 . A A . 24 ARG CD 1 1
3 1606 1 1 24 ARG CG C -4.676 -8.455 -1.153 1.00 . A A . 24 ARG CG 1 1
3 1607 1 1 24 ARG CZ C -2.648 -7.396 -4.090 1.00 . A A . 24 ARG CZ 1 1
3 1608 1 1 24 ARG H H -1.428 -8.841 0.494 1.00 . A A . 24 ARG H 1 1
3 1609 1 1 24 ARG HA H -4.159 -9.510 1.310 1.00 . A A . 24 ARG HA 1 1
3 1610 1 1 24 ARG HB2 H -3.069 -9.800 -1.493 1.00 . A A . 24 ARG HB2 1 1
3 1611 1 1 24 ARG HB3 H -4.550 -10.562 -0.931 1.00 . A A . 24 ARG HB3 1 1
3 1612 1 1 24 ARG HD2 H -4.614 -8.968 -3.219 1.00 . A A . 24 ARG HD2 1 1
3 1613 1 1 24 ARG HD3 H -5.265 -7.364 -2.884 1.00 . A A . 24 ARG HD3 1 1
3 1614 1 1 24 ARG HE H -2.684 -7.153 -2.109 1.00 . A A . 24 ARG HE 1 1
3 1615 1 1 24 ARG HG2 H -5.724 -8.627 -0.959 1.00 . A A . 24 ARG HG2 1 1
3 1616 1 1 24 ARG HG3 H -4.323 -7.641 -0.536 1.00 . A A . 24 ARG HG3 1 1
3 1617 1 1 24 ARG HH11 H -4.207 -8.259 -5.048 1.00 . A A . 24 ARG HH11 1 1
3 1618 1 1 24 ARG HH12 H -2.891 -7.770 -6.062 1.00 . A A . 24 ARG HH12 1 1
3 1619 1 1 24 ARG HH21 H -0.953 -6.508 -3.441 1.00 . A A . 24 ARG HH21 1 1
3 1620 1 1 24 ARG HH22 H -1.043 -6.777 -5.150 1.00 . A A . 24 ARG HH22 1 1
3 1621 1 1 24 ARG N N -2.348 -8.671 0.787 1.00 . A A . 24 ARG N 1 1
3 1622 1 1 24 ARG NE N -3.189 -7.492 -2.877 1.00 . A A . 24 ARG NE 1 1
3 1623 1 1 24 ARG NH1 N -3.303 -7.846 -5.153 1.00 . A A . 24 ARG NH1 1 1
3 1624 1 1 24 ARG NH2 N -1.450 -6.849 -4.239 1.00 . A A . 24 ARG NH2 1 1
3 1625 1 1 24 ARG O O -1.961 -11.628 0.195 1.00 . A A . 24 ARG O 1 1
3 1626 1 1 25 THR C C -3.765 -14.018 2.318 1.00 . A A . 25 THR C 1 1
3 1627 1 1 25 THR CA C -2.694 -12.951 2.517 1.00 . A A . 25 THR CA 1 1
3 1628 1 1 25 THR CB C -2.269 -12.905 3.985 1.00 . A A . 25 THR CB 1 1
3 1629 1 1 25 THR CG2 C -0.815 -12.531 4.176 1.00 . A A . 25 THR CG2 1 1
3 1630 1 1 25 THR H H -3.820 -11.164 2.650 1.00 . A A . 25 THR H 1 1
3 1631 1 1 25 THR HA H -1.837 -13.202 1.911 1.00 . A A . 25 THR HA 1 1
3 1632 1 1 25 THR HB H -2.420 -13.881 4.424 1.00 . A A . 25 THR HB 1 1
3 1633 1 1 25 THR HG1 H -3.982 -12.116 4.516 1.00 . A A . 25 THR HG1 1 1
3 1634 1 1 25 THR HG21 H -0.620 -11.586 3.690 1.00 . A A . 25 THR HG21 1 1
3 1635 1 1 25 THR HG22 H -0.602 -12.444 5.231 1.00 . A A . 25 THR HG22 1 1
3 1636 1 1 25 THR HG23 H -0.187 -13.295 3.743 1.00 . A A . 25 THR HG23 1 1
3 1637 1 1 25 THR N N -3.177 -11.644 2.088 1.00 . A A . 25 THR N 1 1
3 1638 1 1 25 THR O O -3.460 -15.167 1.998 1.00 . A A . 25 THR O 1 1
3 1639 1 1 25 THR OG1 O -3.052 -11.969 4.704 1.00 . A A . 25 THR OG1 1 1
3 1640 1 1 26 SER C C -7.469 -13.843 2.585 1.00 . A A . 26 SER C 1 1
3 1641 1 1 26 SER CA C -6.140 -14.553 2.352 1.00 . A A . 26 SER CA 1 1
3 1642 1 1 26 SER CB C -6.001 -15.729 3.321 1.00 . A A . 26 SER CB 1 1
3 1643 1 1 26 SER H H -5.201 -12.701 2.764 1.00 . A A . 26 SER H 1 1
3 1644 1 1 26 SER HA H -6.119 -14.927 1.341 1.00 . A A . 26 SER HA 1 1
3 1645 1 1 26 SER HB2 H -5.461 -15.408 4.199 1.00 . A A . 26 SER HB2 1 1
3 1646 1 1 26 SER HB3 H -6.983 -16.074 3.609 1.00 . A A . 26 SER HB3 1 1
3 1647 1 1 26 SER HG H -5.822 -17.171 2.007 1.00 . A A . 26 SER HG 1 1
3 1648 1 1 26 SER N N -5.021 -13.630 2.510 1.00 . A A . 26 SER N 1 1
3 1649 1 1 26 SER O O -8.450 -14.094 1.884 1.00 . A A . 26 SER O 1 1
3 1650 1 1 26 SER OG O -5.297 -16.804 2.722 1.00 . A A . 26 SER OG 1 1
3 1651 1 1 27 VAL C C -8.416 -10.712 3.976 1.00 . A A . 27 VAL C 1 1
3 1652 1 1 27 VAL CA C -8.700 -12.208 3.900 1.00 . A A . 27 VAL CA 1 1
3 1653 1 1 27 VAL CB C -9.307 -12.679 5.237 1.00 . A A . 27 VAL CB 1 1
3 1654 1 1 27 VAL CG1 C -8.338 -12.435 6.385 1.00 . A A . 27 VAL CG1 1 1
3 1655 1 1 27 VAL CG2 C -10.638 -11.987 5.496 1.00 . A A . 27 VAL CG2 1 1
3 1656 1 1 27 VAL H H -6.677 -12.803 4.094 1.00 . A A . 27 VAL H 1 1
3 1657 1 1 27 VAL HA H -9.421 -12.385 3.120 1.00 . A A . 27 VAL HA 1 1
3 1658 1 1 27 VAL HB H -9.487 -13.742 5.171 1.00 . A A . 27 VAL HB 1 1
3 1659 1 1 27 VAL N N -7.492 -12.957 3.573 1.00 . A A . 27 VAL N 1 1
3 1660 1 1 27 VAL O O -9.182 -9.896 3.462 1.00 . A A . 27 VAL O 1 1
3 1661 1 1 28 SER C C -6.329 -8.424 3.470 1.00 . A A . 28 SER C 1 1
3 1662 1 1 28 SER CA C -6.922 -8.962 4.768 1.00 . A A . 28 SER CA 1 1
3 1663 1 1 28 SER CB C -5.911 -8.809 5.906 1.00 . A A . 28 SER CB 1 1
3 1664 1 1 28 SER H H -6.745 -11.058 5.008 1.00 . A A . 28 SER H 1 1
3 1665 1 1 28 SER HA H -7.809 -8.395 5.007 1.00 . A A . 28 SER HA 1 1
3 1666 1 1 28 SER HB2 H -6.162 -9.494 6.702 1.00 . A A . 28 SER HB2 1 1
3 1667 1 1 28 SER HB3 H -4.921 -9.034 5.537 1.00 . A A . 28 SER HB3 1 1
3 1668 1 1 28 SER HG H -6.824 -7.204 6.558 1.00 . A A . 28 SER HG 1 1
3 1669 1 1 28 SER N N -7.312 -10.360 4.621 1.00 . A A . 28 SER N 1 1
3 1670 1 1 28 SER O O -5.177 -8.702 3.139 1.00 . A A . 28 SER O 1 1
3 1671 1 1 28 SER OG O -5.918 -7.489 6.421 1.00 . A A . 28 SER OG 1 1
3 1672 1 1 29 SER C C -6.095 -5.680 1.691 1.00 . A A . 29 SER C 1 1
3 1673 1 1 29 SER CA C -6.679 -7.073 1.475 1.00 . A A . 29 SER CA 1 1
3 1674 1 1 29 SER CB C -7.842 -7.003 0.484 1.00 . A A . 29 SER CB 1 1
3 1675 1 1 29 SER H H -8.034 -7.465 3.054 1.00 . A A . 29 SER H 1 1
3 1676 1 1 29 SER HA H -5.911 -7.714 1.071 1.00 . A A . 29 SER HA 1 1
3 1677 1 1 29 SER HB2 H -8.519 -7.824 0.667 1.00 . A A . 29 SER HB2 1 1
3 1678 1 1 29 SER HB3 H -8.367 -6.068 0.613 1.00 . A A . 29 SER HB3 1 1
3 1679 1 1 29 SER HG H -8.094 -6.868 -1.455 1.00 . A A . 29 SER HG 1 1
3 1680 1 1 29 SER N N -7.125 -7.651 2.738 1.00 . A A . 29 SER N 1 1
3 1681 1 1 29 SER O O -5.183 -5.262 0.978 1.00 . A A . 29 SER O 1 1
3 1682 1 1 29 SER OG O -7.378 -7.085 -0.853 1.00 . A A . 29 SER OG 1 1
3 1683 1 1 30 HIS C C -6.350 -2.691 1.795 1.00 . A A . 30 HIS C 1 1
3 1684 1 1 30 HIS CA C -6.158 -3.622 2.988 1.00 . A A . 30 HIS CA 1 1
3 1685 1 1 30 HIS CB C -4.683 -3.653 3.393 1.00 . A A . 30 HIS CB 1 1
3 1686 1 1 30 HIS CD2 C -5.118 -3.308 5.927 1.00 . A A . 30 HIS CD2 1 1
3 1687 1 1 30 HIS CE1 C -3.545 -4.624 6.703 1.00 . A A . 30 HIS CE1 1 1
3 1688 1 1 30 HIS CG C -4.470 -3.841 4.863 1.00 . A A . 30 HIS CG 1 1
3 1689 1 1 30 HIS H H -7.352 -5.356 3.212 1.00 . A A . 30 HIS H 1 1
3 1690 1 1 30 HIS HA H -6.742 -3.250 3.817 1.00 . A A . 30 HIS HA 1 1
3 1691 1 1 30 HIS HB2 H -4.194 -4.468 2.881 1.00 . A A . 30 HIS HB2 1 1
3 1692 1 1 30 HIS HB3 H -4.218 -2.722 3.104 1.00 . A A . 30 HIS HB3 1 1
3 1693 1 1 30 HIS HD1 H -2.850 -5.189 4.863 1.00 . A A . 30 HIS HD1 1 1
3 1694 1 1 30 HIS HD2 H -5.948 -2.617 5.892 1.00 . A A . 30 HIS HD2 1 1
3 1695 1 1 30 HIS HE1 H -2.898 -5.166 7.377 1.00 . A A . 30 HIS HE1 1 1
3 1696 1 1 30 HIS HE2 H -4.836 -3.671 7.976 1.00 . A A . 30 HIS HE2 1 1
3 1697 1 1 30 HIS N N -6.627 -4.968 2.678 1.00 . A A . 30 HIS N 1 1
3 1698 1 1 30 HIS ND1 N -3.490 -4.659 5.384 1.00 . A A . 30 HIS ND1 1 1
3 1699 1 1 30 HIS NE2 N -4.523 -3.811 7.058 1.00 . A A . 30 HIS NE2 1 1
3 1700 1 1 30 HIS O O -6.898 -3.088 0.767 1.00 . A A . 30 HIS O 1 1
3 1701 1 1 31 TYR C C -4.945 0.614 1.003 1.00 . A A . 31 TYR C 1 1
3 1702 1 1 31 TYR CA C -6.017 -0.463 0.873 1.00 . A A . 31 TYR CA 1 1
3 1703 1 1 31 TYR CB C -7.405 0.178 0.900 1.00 . A A . 31 TYR CB 1 1
3 1704 1 1 31 TYR CD1 C -8.912 -1.456 -0.298 1.00 . A A . 31 TYR CD1 1 1
3 1705 1 1 31 TYR CD2 C -9.229 -1.141 2.044 1.00 . A A . 31 TYR CD2 1 1
3 1706 1 1 31 TYR CE1 C -9.946 -2.373 -0.318 1.00 . A A . 31 TYR CE1 1 1
3 1707 1 1 31 TYR CE2 C -10.263 -2.058 2.031 1.00 . A A . 31 TYR CE2 1 1
3 1708 1 1 31 TYR CG C -8.537 -0.825 0.881 1.00 . A A . 31 TYR CG 1 1
3 1709 1 1 31 TYR CZ C -10.618 -2.671 0.848 1.00 . A A . 31 TYR CZ 1 1
3 1710 1 1 31 TYR H H -5.467 -1.193 2.782 1.00 . A A . 31 TYR H 1 1
3 1711 1 1 31 TYR HA H -5.884 -0.974 -0.069 1.00 . A A . 31 TYR HA 1 1
3 1712 1 1 31 TYR HB2 H -7.503 0.771 1.796 1.00 . A A . 31 TYR HB2 1 1
3 1713 1 1 31 TYR HB3 H -7.515 0.818 0.036 1.00 . A A . 31 TYR HB3 1 1
3 1714 1 1 31 TYR HD1 H -8.384 -1.221 -1.210 1.00 . A A . 31 TYR HD1 1 1
3 1715 1 1 31 TYR HD2 H -8.949 -0.659 2.969 1.00 . A A . 31 TYR HD2 1 1
3 1716 1 1 31 TYR HE1 H -10.223 -2.853 -1.245 1.00 . A A . 31 TYR HE1 1 1
3 1717 1 1 31 TYR HE2 H -10.789 -2.290 2.946 1.00 . A A . 31 TYR HE2 1 1
3 1718 1 1 31 TYR HH H -12.484 -3.125 0.940 1.00 . A A . 31 TYR HH 1 1
3 1719 1 1 31 TYR N N -5.895 -1.451 1.939 1.00 . A A . 31 TYR N 1 1
3 1720 1 1 31 TYR O O -4.816 1.253 2.048 1.00 . A A . 31 TYR O 1 1
3 1721 1 1 31 TYR OH O -11.647 -3.584 0.832 1.00 . A A . 31 TYR OH 1 1
3 1722 1 1 32 CYS C C -3.683 3.205 0.171 1.00 . A A . 32 CYS C 1 1
3 1723 1 1 32 CYS CA C -3.116 1.809 -0.069 1.00 . A A . 32 CYS CA 1 1
3 1724 1 1 32 CYS CB C -2.358 1.772 -1.398 1.00 . A A . 32 CYS CB 1 1
3 1725 1 1 32 CYS H H -4.328 0.269 -0.867 1.00 . A A . 32 CYS H 1 1
3 1726 1 1 32 CYS HA H -2.432 1.570 0.732 1.00 . A A . 32 CYS HA 1 1
3 1727 1 1 32 CYS HB2 H -2.600 0.857 -1.916 1.00 . A A . 32 CYS HB2 1 1
3 1728 1 1 32 CYS HB3 H -2.664 2.613 -2.003 1.00 . A A . 32 CYS HB3 1 1
3 1729 1 1 32 CYS N N -4.177 0.809 -0.064 1.00 . A A . 32 CYS N 1 1
3 1730 1 1 32 CYS O O -4.888 3.425 0.048 1.00 . A A . 32 CYS O 1 1
3 1731 1 1 32 CYS SG S -0.546 1.844 -1.222 1.00 . A A . 32 CYS SG 1 1
3 1732 1 1 33 THR C C -3.316 6.311 -0.530 1.00 . A A . 33 THR C 1 1
3 1733 1 1 33 THR CA C -3.222 5.519 0.769 1.00 . A A . 33 THR CA 1 1
3 1734 1 1 33 THR CB C -2.242 6.200 1.726 1.00 . A A . 33 THR CB 1 1
3 1735 1 1 33 THR CG2 C -0.797 6.066 1.297 1.00 . A A . 33 THR CG2 1 1
3 1736 1 1 33 THR H H -1.860 3.908 0.595 1.00 . A A . 33 THR H 1 1
3 1737 1 1 33 THR HA H -4.198 5.489 1.230 1.00 . A A . 33 THR HA 1 1
3 1738 1 1 33 THR HB H -2.339 5.751 2.704 1.00 . A A . 33 THR HB 1 1
3 1739 1 1 33 THR HG1 H -2.906 7.761 2.705 1.00 . A A . 33 THR HG1 1 1
3 1740 1 1 33 THR HG21 H -0.708 6.312 0.249 1.00 . A A . 33 THR HG21 1 1
3 1741 1 1 33 THR HG22 H -0.185 6.741 1.878 1.00 . A A . 33 THR HG22 1 1
3 1742 1 1 33 THR HG23 H -0.466 5.051 1.458 1.00 . A A . 33 THR HG23 1 1
3 1743 1 1 33 THR N N -2.807 4.145 0.513 1.00 . A A . 33 THR N 1 1
3 1744 1 1 33 THR O O -4.220 7.127 -0.707 1.00 . A A . 33 THR O 1 1
3 1745 1 1 33 THR OG1 O -2.530 7.582 1.839 1.00 . A A . 33 THR OG1 1 1
3 1746 1 1 34 GLY C C -1.569 8.050 -2.661 1.00 . A A . 34 GLY C 1 1
3 1747 1 1 34 GLY CA C -2.371 6.765 -2.708 1.00 . A A . 34 GLY CA 1 1
3 1748 1 1 34 GLY H H -1.679 5.405 -1.241 1.00 . A A . 34 GLY H 1 1
3 1749 1 1 34 GLY HA2 H -3.389 6.999 -2.981 1.00 . A A . 34 GLY HA2 1 1
3 1750 1 1 34 GLY HA3 H -1.948 6.117 -3.461 1.00 . A A . 34 GLY HA3 1 1
3 1751 1 1 34 GLY N N -2.376 6.066 -1.437 1.00 . A A . 34 GLY N 1 1
3 1752 1 1 34 GLY O O -1.978 9.066 -3.222 1.00 . A A . 34 GLY O 1 1
3 1753 1 1 35 ARG C C 1.745 8.822 -1.168 1.00 . A A . 35 ARG C 1 1
3 1754 1 1 35 ARG CA C 0.440 9.176 -1.872 1.00 . A A . 35 ARG CA 1 1
3 1755 1 1 35 ARG CB C -0.279 10.291 -1.111 1.00 . A A . 35 ARG CB 1 1
3 1756 1 1 35 ARG CD C -2.116 10.711 0.551 1.00 . A A . 35 ARG CD 1 1
3 1757 1 1 35 ARG CG C -0.943 9.821 0.173 1.00 . A A . 35 ARG CG 1 1
3 1758 1 1 35 ARG CZ C -3.336 11.403 2.577 1.00 . A A . 35 ARG CZ 1 1
3 1759 1 1 35 ARG H H -0.150 7.166 -1.565 1.00 . A A . 35 ARG H 1 1
3 1760 1 1 35 ARG HA H 0.667 9.520 -2.868 1.00 . A A . 35 ARG HA 1 1
3 1761 1 1 35 ARG HB2 H 0.437 11.060 -0.860 1.00 . A A . 35 ARG HB2 1 1
3 1762 1 1 35 ARG HB3 H -1.040 10.715 -1.750 1.00 . A A . 35 ARG HB3 1 1
3 1763 1 1 35 ARG HD2 H -1.905 11.720 0.230 1.00 . A A . 35 ARG HD2 1 1
3 1764 1 1 35 ARG HD3 H -3.001 10.351 0.046 1.00 . A A . 35 ARG HD3 1 1
3 1765 1 1 35 ARG HE H -1.765 10.173 2.552 1.00 . A A . 35 ARG HE 1 1
3 1766 1 1 35 ARG HG2 H -1.300 8.812 0.034 1.00 . A A . 35 ARG HG2 1 1
3 1767 1 1 35 ARG HG3 H -0.215 9.842 0.971 1.00 . A A . 35 ARG HG3 1 1
3 1768 1 1 35 ARG HH11 H -4.053 12.191 0.857 1.00 . A A . 35 ARG HH11 1 1
3 1769 1 1 35 ARG HH12 H -4.893 12.662 2.296 1.00 . A A . 35 ARG HH12 1 1
3 1770 1 1 35 ARG HH21 H -2.869 10.792 4.446 1.00 . A A . 35 ARG HH21 1 1
3 1771 1 1 35 ARG HH22 H -4.221 11.868 4.333 1.00 . A A . 35 ARG HH22 1 1
3 1772 1 1 35 ARG N N -0.422 8.005 -1.990 1.00 . A A . 35 ARG N 1 1
3 1773 1 1 35 ARG NE N -2.360 10.714 1.991 1.00 . A A . 35 ARG NE 1 1
3 1774 1 1 35 ARG NH1 N -4.161 12.146 1.850 1.00 . A A . 35 ARG NH1 1 1
3 1775 1 1 35 ARG NH2 N -3.488 11.350 3.893 1.00 . A A . 35 ARG NH2 1 1
3 1776 1 1 35 ARG O O 2.817 9.288 -1.553 1.00 . A A . 35 ARG O 1 1
3 1777 1 1 36 SER C C 2.849 6.059 0.780 1.00 . A A . 36 SER C 1 1
3 1778 1 1 36 SER CA C 2.815 7.576 0.627 1.00 . A A . 36 SER CA 1 1
3 1779 1 1 36 SER CB C 2.817 8.239 2.006 1.00 . A A . 36 SER CB 1 1
3 1780 1 1 36 SER H H 0.761 7.659 0.122 1.00 . A A . 36 SER H 1 1
3 1781 1 1 36 SER HA H 3.693 7.891 0.085 1.00 . A A . 36 SER HA 1 1
3 1782 1 1 36 SER HB2 H 2.247 9.155 1.963 1.00 . A A . 36 SER HB2 1 1
3 1783 1 1 36 SER HB3 H 2.369 7.570 2.725 1.00 . A A . 36 SER HB3 1 1
3 1784 1 1 36 SER HG H 4.257 9.495 2.438 1.00 . A A . 36 SER HG 1 1
3 1785 1 1 36 SER N N 1.644 7.995 -0.134 1.00 . A A . 36 SER N 1 1
3 1786 1 1 36 SER O O 1.810 5.399 0.760 1.00 . A A . 36 SER O 1 1
3 1787 1 1 36 SER OG O 4.136 8.543 2.424 1.00 . A A . 36 SER OG 1 1
3 1788 1 1 37 CYS C C 3.748 3.612 2.468 1.00 . A A . 37 CYS C 1 1
3 1789 1 1 37 CYS CA C 4.221 4.072 1.091 1.00 . A A . 37 CYS CA 1 1
3 1790 1 1 37 CYS CB C 5.687 3.686 0.887 1.00 . A A . 37 CYS CB 1 1
3 1791 1 1 37 CYS H H 4.841 6.091 0.943 1.00 . A A . 37 CYS H 1 1
3 1792 1 1 37 CYS HA H 3.622 3.584 0.338 1.00 . A A . 37 CYS HA 1 1
3 1793 1 1 37 CYS HB2 H 6.299 4.252 1.573 1.00 . A A . 37 CYS HB2 1 1
3 1794 1 1 37 CYS HB3 H 5.805 2.632 1.092 1.00 . A A . 37 CYS HB3 1 1
3 1795 1 1 37 CYS N N 4.050 5.512 0.934 1.00 . A A . 37 CYS N 1 1
3 1796 1 1 37 CYS O O 3.408 2.444 2.658 1.00 . A A . 37 CYS O 1 1
3 1797 1 1 37 CYS SG S 6.310 3.999 -0.796 1.00 . A A . 37 CYS SG 1 1
3 1798 1 1 38 GLU C C 1.882 3.654 4.788 1.00 . A A . 38 GLU C 1 1
3 1799 1 1 38 GLU CA C 3.299 4.219 4.783 1.00 . A A . 38 GLU CA 1 1
3 1800 1 1 38 GLU CB C 3.365 5.468 5.664 1.00 . A A . 38 GLU CB 1 1
3 1801 1 1 38 GLU CD C 4.854 7.159 6.806 1.00 . A A . 38 GLU CD 1 1
3 1802 1 1 38 GLU CG C 4.750 6.090 5.735 1.00 . A A . 38 GLU CG 1 1
3 1803 1 1 38 GLU H H 4.012 5.449 3.215 1.00 . A A . 38 GLU H 1 1
3 1804 1 1 38 GLU HA H 3.972 3.475 5.179 1.00 . A A . 38 GLU HA 1 1
3 1805 1 1 38 GLU HB2 H 2.681 6.207 5.272 1.00 . A A . 38 GLU HB2 1 1
3 1806 1 1 38 GLU HB3 H 3.060 5.204 6.666 1.00 . A A . 38 GLU HB3 1 1
3 1807 1 1 38 GLU HG2 H 5.468 5.314 5.952 1.00 . A A . 38 GLU HG2 1 1
3 1808 1 1 38 GLU HG3 H 4.980 6.535 4.778 1.00 . A A . 38 GLU HG3 1 1
3 1809 1 1 38 GLU N N 3.730 4.535 3.425 1.00 . A A . 38 GLU N 1 1
3 1810 1 1 38 GLU O O 0.939 4.310 4.345 1.00 . A A . 38 GLU O 1 1
3 1811 1 1 38 GLU OE1 O 5.790 7.084 7.630 1.00 . A A . 38 GLU OE1 1 1
3 1812 1 1 38 GLU OE2 O 4.001 8.071 6.819 1.00 . A A . 38 GLU OE2 1 1
3 1813 1 1 39 CYS C C -0.006 1.585 6.803 1.00 . A A . 39 CYS C 1 1
3 1814 1 1 39 CYS CA C 0.439 1.776 5.355 1.00 . A A . 39 CYS CA 1 1
3 1815 1 1 39 CYS CB C 0.492 0.423 4.643 1.00 . A A . 39 CYS CB 1 1
3 1816 1 1 39 CYS H H 2.530 1.959 5.629 1.00 . A A . 39 CYS H 1 1
3 1817 1 1 39 CYS HA H -0.276 2.409 4.851 1.00 . A A . 39 CYS HA 1 1
3 1818 1 1 39 CYS HB2 H 1.314 0.426 3.942 1.00 . A A . 39 CYS HB2 1 1
3 1819 1 1 39 CYS HB3 H 0.654 -0.354 5.376 1.00 . A A . 39 CYS HB3 1 1
3 1820 1 1 39 CYS N N 1.740 2.432 5.292 1.00 . A A . 39 CYS N 1 1
3 1821 1 1 39 CYS O O 0.274 0.555 7.416 1.00 . A A . 39 CYS O 1 1
3 1822 1 1 39 CYS SG S -1.022 0.009 3.718 1.00 . A A . 39 CYS SG 1 1
3 1823 1 1 40 PRO C C -1.962 1.231 9.040 1.00 . A A . 40 PRO C 1 1
3 1824 1 1 40 PRO CA C -1.192 2.516 8.755 1.00 . A A . 40 PRO CA 1 1
3 1825 1 1 40 PRO CB C -2.117 3.729 8.866 1.00 . A A . 40 PRO CB 1 1
3 1826 1 1 40 PRO CD C -1.088 3.845 6.712 1.00 . A A . 40 PRO CD 1 1
3 1827 1 1 40 PRO CG C -1.610 4.686 7.844 1.00 . A A . 40 PRO CG 1 1
3 1828 1 1 40 PRO HA H -0.381 2.611 9.462 1.00 . A A . 40 PRO HA 1 1
3 1829 1 1 40 PRO HB2 H -3.134 3.430 8.660 1.00 . A A . 40 PRO HB2 1 1
3 1830 1 1 40 PRO HB3 H -2.052 4.145 9.861 1.00 . A A . 40 PRO HB3 1 1
3 1831 1 1 40 PRO HD2 H -1.861 3.679 5.977 1.00 . A A . 40 PRO HD2 1 1
3 1832 1 1 40 PRO HD3 H -0.228 4.315 6.258 1.00 . A A . 40 PRO HD3 1 1
3 1833 1 1 40 PRO HG2 H -2.417 5.317 7.500 1.00 . A A . 40 PRO HG2 1 1
3 1834 1 1 40 PRO HG3 H -0.816 5.285 8.263 1.00 . A A . 40 PRO HG3 1 1
3 1835 1 1 40 PRO N N -0.709 2.581 7.372 1.00 . A A . 40 PRO N 1 1
3 1836 1 1 40 PRO O O -2.780 0.793 8.230 1.00 . A A . 40 PRO O 1 1
3 1837 1 1 41 SER C C -3.699 -0.311 11.264 1.00 . A A . 41 SER C 1 1
3 1838 1 1 41 SER CA C -2.363 -0.605 10.587 1.00 . A A . 41 SER CA 1 1
3 1839 1 1 41 SER CB C -1.468 -1.419 11.523 1.00 . A A . 41 SER CB 1 1
3 1840 1 1 41 SER H H -1.033 1.027 10.798 1.00 . A A . 41 SER H 1 1
3 1841 1 1 41 SER HA H -2.548 -1.180 9.691 1.00 . A A . 41 SER HA 1 1
3 1842 1 1 41 SER HB2 H -0.485 -1.514 11.086 1.00 . A A . 41 SER HB2 1 1
3 1843 1 1 41 SER HB3 H -1.391 -0.912 12.474 1.00 . A A . 41 SER HB3 1 1
3 1844 1 1 41 SER HG H -1.347 -3.255 12.194 1.00 . A A . 41 SER HG 1 1
3 1845 1 1 41 SER N N -1.695 0.630 10.195 1.00 . A A . 41 SER N 1 1
3 1846 1 1 41 SER O O -3.934 -0.719 12.402 1.00 . A A . 41 SER O 1 1
3 1847 1 1 41 SER OG O -1.997 -2.715 11.739 1.00 . A A . 41 SER OG 1 1
3 1848 1 1 42 TYR C C -6.845 1.121 9.964 1.00 . A A . 42 TYR C 1 1
3 1849 1 1 42 TYR CA C -5.882 0.751 11.089 1.00 . A A . 42 TYR CA 1 1
3 1850 1 1 42 TYR CB C -5.762 1.913 12.077 1.00 . A A . 42 TYR CB 1 1
3 1851 1 1 42 TYR CD1 C -6.293 1.586 14.523 1.00 . A A . 42 TYR CD1 1 1
3 1852 1 1 42 TYR CD2 C -8.100 2.000 13.025 1.00 . A A . 42 TYR CD2 1 1
3 1853 1 1 42 TYR CE1 C -7.181 1.511 15.580 1.00 . A A . 42 TYR CE1 1 1
3 1854 1 1 42 TYR CE2 C -8.994 1.927 14.076 1.00 . A A . 42 TYR CE2 1 1
3 1855 1 1 42 TYR CG C -6.737 1.832 13.230 1.00 . A A . 42 TYR CG 1 1
3 1856 1 1 42 TYR CZ C -8.530 1.682 15.351 1.00 . A A . 42 TYR CZ 1 1
3 1857 1 1 42 TYR H H -4.325 0.698 9.656 1.00 . A A . 42 TYR H 1 1
3 1858 1 1 42 TYR HA H -6.269 -0.113 11.609 1.00 . A A . 42 TYR HA 1 1
3 1859 1 1 42 TYR HB2 H -4.763 1.925 12.488 1.00 . A A . 42 TYR HB2 1 1
3 1860 1 1 42 TYR HB3 H -5.941 2.841 11.554 1.00 . A A . 42 TYR HB3 1 1
3 1861 1 1 42 TYR HD1 H -5.236 1.453 14.700 1.00 . A A . 42 TYR HD1 1 1
3 1862 1 1 42 TYR HD2 H -8.461 2.191 12.025 1.00 . A A . 42 TYR HD2 1 1
3 1863 1 1 42 TYR HE1 H -6.817 1.320 16.578 1.00 . A A . 42 TYR HE1 1 1
3 1864 1 1 42 TYR HE2 H -10.051 2.061 13.896 1.00 . A A . 42 TYR HE2 1 1
3 1865 1 1 42 TYR HH H -10.090 2.285 16.299 1.00 . A A . 42 TYR HH 1 1
3 1866 1 1 42 TYR N N -4.570 0.401 10.557 1.00 . A A . 42 TYR N 1 1
3 1867 1 1 42 TYR O O -7.094 2.300 9.710 1.00 . A A . 42 TYR O 1 1
3 1868 1 1 42 TYR OH O -9.417 1.608 16.400 1.00 . A A . 42 TYR OH 1 1
3 1869 1 1 43 PRO C C -9.688 0.868 8.653 1.00 . A A . 43 PRO C 1 1
3 1870 1 1 43 PRO CA C -8.343 0.338 8.168 1.00 . A A . 43 PRO CA 1 1
3 1871 1 1 43 PRO CB C -8.508 -1.053 7.552 1.00 . A A . 43 PRO CB 1 1
3 1872 1 1 43 PRO CD C -7.161 -1.323 9.508 1.00 . A A . 43 PRO CD 1 1
3 1873 1 1 43 PRO CG C -8.207 -1.997 8.663 1.00 . A A . 43 PRO CG 1 1
3 1874 1 1 43 PRO HA H -7.935 1.015 7.433 1.00 . A A . 43 PRO HA 1 1
3 1875 1 1 43 PRO HB2 H -9.520 -1.173 7.193 1.00 . A A . 43 PRO HB2 1 1
3 1876 1 1 43 PRO HB3 H -7.813 -1.172 6.734 1.00 . A A . 43 PRO HB3 1 1
3 1877 1 1 43 PRO HD2 H -7.301 -1.571 10.550 1.00 . A A . 43 PRO HD2 1 1
3 1878 1 1 43 PRO HD3 H -6.172 -1.606 9.181 1.00 . A A . 43 PRO HD3 1 1
3 1879 1 1 43 PRO HG2 H -9.099 -2.178 9.244 1.00 . A A . 43 PRO HG2 1 1
3 1880 1 1 43 PRO HG3 H -7.824 -2.925 8.264 1.00 . A A . 43 PRO HG3 1 1
3 1881 1 1 43 PRO N N -7.403 0.113 9.271 1.00 . A A . 43 PRO N 1 1
3 1882 1 1 43 PRO O O -9.837 1.240 9.818 1.00 . A A . 43 PRO O 1 1
3 1883 1 1 44 GLY C C -13.009 0.274 8.199 1.00 . A A . 44 GLY C 1 1
3 1884 1 1 44 GLY CA C -11.985 1.388 8.108 1.00 . A A . 44 GLY CA 1 1
3 1885 1 1 44 GLY H H -10.488 0.592 6.840 1.00 . A A . 44 GLY H 1 1
3 1886 1 1 44 GLY HA2 H -12.308 2.098 7.362 1.00 . A A . 44 GLY HA2 1 1
3 1887 1 1 44 GLY HA3 H -11.927 1.888 9.064 1.00 . A A . 44 GLY HA3 1 1
3 1888 1 1 44 GLY N N -10.665 0.901 7.753 1.00 . A A . 44 GLY N 1 1
3 1889 1 1 44 GLY O O -14.013 0.285 7.487 1.00 . A A . 44 GLY O 1 1
3 1890 1 1 45 ASN C C -13.501 -2.428 10.647 1.00 . A A . 45 ASN C 1 1
3 1891 1 1 45 ASN CA C -13.663 -1.818 9.259 1.00 . A A . 45 ASN CA 1 1
3 1892 1 1 45 ASN CB C -13.409 -2.881 8.189 1.00 . A A . 45 ASN CB 1 1
3 1893 1 1 45 ASN CG C -14.684 -3.570 7.745 1.00 . A A . 45 ASN CG 1 1
3 1894 1 1 45 ASN H H -11.938 -0.644 9.616 1.00 . A A . 45 ASN H 1 1
3 1895 1 1 45 ASN HA H -14.672 -1.450 9.156 1.00 . A A . 45 ASN HA 1 1
3 1896 1 1 45 ASN HB2 H -12.955 -2.415 7.327 1.00 . A A . 45 ASN HB2 1 1
3 1897 1 1 45 ASN HB3 H -12.736 -3.628 8.585 1.00 . A A . 45 ASN HB3 1 1
3 1898 1 1 45 ASN HD21 H -15.500 -1.817 7.284 1.00 . A A . 45 ASN HD21 1 1
3 1899 1 1 45 ASN HD22 H -16.493 -3.203 7.006 1.00 . A A . 45 ASN HD22 1 1
3 1900 1 1 45 ASN N N -12.755 -0.691 9.077 1.00 . A A . 45 ASN N 1 1
3 1901 1 1 45 ASN ND2 N -15.658 -2.784 7.300 1.00 . A A . 45 ASN ND2 1 1
3 1902 1 1 45 ASN O O -14.459 -2.508 11.416 1.00 . A A . 45 ASN O 1 1
3 1903 1 1 45 ASN OD1 O -14.793 -4.795 7.800 1.00 . A A . 45 ASN OD1 1 1
3 1904 1 1 46 GLY C C -12.130 -4.966 12.233 1.00 . A A . 46 GLY C 1 1
3 1905 1 1 46 GLY CA C -12.019 -3.455 12.257 1.00 . A A . 46 GLY CA 1 1
3 1906 1 1 46 GLY H H -11.558 -2.768 10.309 1.00 . A A . 46 GLY H 1 1
3 1907 1 1 46 GLY HA2 H -12.728 -3.065 12.973 1.00 . A A . 46 GLY HA2 1 1
3 1908 1 1 46 GLY HA3 H -11.022 -3.183 12.570 1.00 . A A . 46 GLY HA3 1 1
3 1909 1 1 46 GLY N N -12.283 -2.857 10.962 1.00 . A A . 46 GLY N 1 1
3 1910 1 1 46 GLY O O -11.381 -5.629 12.981 1.00 . A A . 46 GLY O 1 1
3 1911 1 1 46 GLY OXT O -12.966 -5.488 11.465 1.00 . A A . 46 GLY OXT 1 1
4 1912 1 1 1 ALA C C 16.314 13.079 -6.590 1.00 . A A . 1 ALA C 1 1
4 1913 1 1 1 ALA CA C 16.333 13.431 -8.073 1.00 . A A . 1 ALA CA 1 1
4 1914 1 1 1 ALA CB C 17.429 12.653 -8.786 1.00 . A A . 1 ALA CB 1 1
4 1915 1 1 1 ALA H1 H 17.325 15.189 -7.682 1.00 . A A . 1 ALA H1 1 1
4 1916 1 1 1 ALA H2 H 16.723 15.049 -9.283 1.00 . A A . 1 ALA H2 1 1
4 1917 1 1 1 ALA H3 H 15.648 15.368 -7.983 1.00 . A A . 1 ALA H3 1 1
4 1918 1 1 1 ALA HA H 15.385 13.150 -8.510 1.00 . A A . 1 ALA HA 1 1
4 1919 1 1 1 ALA HB1 H 17.267 12.697 -9.852 1.00 . A A . 1 ALA HB1 1 1
4 1920 1 1 1 ALA HB2 H 17.409 11.623 -8.461 1.00 . A A . 1 ALA HB2 1 1
4 1921 1 1 1 ALA HB3 H 18.390 13.087 -8.549 1.00 . A A . 1 ALA HB3 1 1
4 1922 1 1 1 ALA N N 16.524 14.891 -8.273 1.00 . A A . 1 ALA N 1 1
4 1923 1 1 1 ALA O O 17.336 12.699 -6.019 1.00 . A A . 1 ALA O 1 1
4 1924 1 1 2 MET C C 13.591 12.386 -4.255 1.00 . A A . 2 MET C 1 1
4 1925 1 1 2 MET CA C 14.993 12.905 -4.553 1.00 . A A . 2 MET CA 1 1
4 1926 1 1 2 MET CB C 15.279 14.149 -3.710 1.00 . A A . 2 MET CB 1 1
4 1927 1 1 2 MET CE C 13.221 17.683 -3.219 1.00 . A A . 2 MET CE 1 1
4 1928 1 1 2 MET CG C 14.440 15.355 -4.101 1.00 . A A . 2 MET CG 1 1
4 1929 1 1 2 MET H H 14.366 13.517 -6.480 1.00 . A A . 2 MET H 1 1
4 1930 1 1 2 MET HA H 15.710 12.138 -4.300 1.00 . A A . 2 MET HA 1 1
4 1931 1 1 2 MET HB2 H 15.080 13.921 -2.673 1.00 . A A . 2 MET HB2 1 1
4 1932 1 1 2 MET HB3 H 16.320 14.412 -3.818 1.00 . A A . 2 MET HB3 1 1
4 1933 1 1 2 MET HE1 H 12.440 16.996 -3.510 1.00 . A A . 2 MET HE1 1 1
4 1934 1 1 2 MET HE2 H 12.970 18.134 -2.271 1.00 . A A . 2 MET HE2 1 1
4 1935 1 1 2 MET HE3 H 13.321 18.453 -3.969 1.00 . A A . 2 MET HE3 1 1
4 1936 1 1 2 MET HG2 H 14.657 15.610 -5.127 1.00 . A A . 2 MET HG2 1 1
4 1937 1 1 2 MET HG3 H 13.395 15.094 -4.009 1.00 . A A . 2 MET HG3 1 1
4 1938 1 1 2 MET N N 15.145 13.209 -5.971 1.00 . A A . 2 MET N 1 1
4 1939 1 1 2 MET O O 12.703 12.442 -5.106 1.00 . A A . 2 MET O 1 1
4 1940 1 1 2 MET SD S 14.769 16.795 -3.067 1.00 . A A . 2 MET SD 1 1
4 1941 1 1 3 ASP C C 11.684 10.185 -3.522 1.00 . A A . 3 ASP C 1 1
4 1942 1 1 3 ASP CA C 12.103 11.350 -2.631 1.00 . A A . 3 ASP CA 1 1
4 1943 1 1 3 ASP CB C 11.041 12.450 -2.677 1.00 . A A . 3 ASP CB 1 1
4 1944 1 1 3 ASP CG C 11.021 13.287 -1.413 1.00 . A A . 3 ASP CG 1 1
4 1945 1 1 3 ASP H H 14.144 11.862 -2.407 1.00 . A A . 3 ASP H 1 1
4 1946 1 1 3 ASP HA H 12.197 10.995 -1.616 1.00 . A A . 3 ASP HA 1 1
4 1947 1 1 3 ASP HB2 H 11.241 13.101 -3.514 1.00 . A A . 3 ASP HB2 1 1
4 1948 1 1 3 ASP HB3 H 10.068 11.997 -2.802 1.00 . A A . 3 ASP HB3 1 1
4 1949 1 1 3 ASP N N 13.398 11.880 -3.041 1.00 . A A . 3 ASP N 1 1
4 1950 1 1 3 ASP O O 11.291 10.381 -4.672 1.00 . A A . 3 ASP O 1 1
4 1951 1 1 3 ASP OD1 O 12.073 13.380 -0.746 1.00 . A A . 3 ASP OD1 1 1
4 1952 1 1 3 ASP OD2 O 9.954 13.852 -1.092 1.00 . A A . 3 ASP OD2 1 1
4 1953 1 1 4 CYS C C 10.667 6.783 -2.836 1.00 . A A . 4 CYS C 1 1
4 1954 1 1 4 CYS CA C 11.401 7.777 -3.730 1.00 . A A . 4 CYS CA 1 1
4 1955 1 1 4 CYS CB C 12.645 7.119 -4.330 1.00 . A A . 4 CYS CB 1 1
4 1956 1 1 4 CYS H H 12.092 8.882 -2.062 1.00 . A A . 4 CYS H 1 1
4 1957 1 1 4 CYS HA H 10.742 8.076 -4.531 1.00 . A A . 4 CYS HA 1 1
4 1958 1 1 4 CYS HB2 H 13.297 7.887 -4.720 1.00 . A A . 4 CYS HB2 1 1
4 1959 1 1 4 CYS HB3 H 13.164 6.574 -3.555 1.00 . A A . 4 CYS HB3 1 1
4 1960 1 1 4 CYS N N 11.771 8.973 -2.984 1.00 . A A . 4 CYS N 1 1
4 1961 1 1 4 CYS O O 11.269 6.153 -1.966 1.00 . A A . 4 CYS O 1 1
4 1962 1 1 4 CYS SG S 12.291 5.954 -5.685 1.00 . A A . 4 CYS SG 1 1
4 1963 1 1 5 THR C C 9.047 4.296 -2.413 1.00 . A A . 5 THR C 1 1
4 1964 1 1 5 THR CA C 8.547 5.730 -2.269 1.00 . A A . 5 THR CA 1 1
4 1965 1 1 5 THR CB C 7.083 5.817 -2.705 1.00 . A A . 5 THR CB 1 1
4 1966 1 1 5 THR CG2 C 6.884 5.579 -4.186 1.00 . A A . 5 THR CG2 1 1
4 1967 1 1 5 THR H H 8.941 7.177 -3.763 1.00 . A A . 5 THR H 1 1
4 1968 1 1 5 THR HA H 8.623 6.023 -1.233 1.00 . A A . 5 THR HA 1 1
4 1969 1 1 5 THR HB H 6.709 6.805 -2.476 1.00 . A A . 5 THR HB 1 1
4 1970 1 1 5 THR HG1 H 5.638 5.327 -1.478 1.00 . A A . 5 THR HG1 1 1
4 1971 1 1 5 THR HG21 H 7.445 4.706 -4.488 1.00 . A A . 5 THR HG21 1 1
4 1972 1 1 5 THR HG22 H 5.835 5.420 -4.387 1.00 . A A . 5 THR HG22 1 1
4 1973 1 1 5 THR HG23 H 7.230 6.439 -4.739 1.00 . A A . 5 THR HG23 1 1
4 1974 1 1 5 THR N N 9.364 6.648 -3.055 1.00 . A A . 5 THR N 1 1
4 1975 1 1 5 THR O O 9.606 3.924 -3.444 1.00 . A A . 5 THR O 1 1
4 1976 1 1 5 THR OG1 O 6.295 4.870 -2.007 1.00 . A A . 5 THR OG1 1 1
4 1977 1 1 6 THR C C 8.410 1.259 -0.449 1.00 . A A . 6 THR C 1 1
4 1978 1 1 6 THR CA C 9.274 2.103 -1.381 1.00 . A A . 6 THR CA 1 1
4 1979 1 1 6 THR CB C 10.743 1.999 -0.967 1.00 . A A . 6 THR CB 1 1
4 1980 1 1 6 THR CG2 C 11.703 2.410 -2.062 1.00 . A A . 6 THR CG2 1 1
4 1981 1 1 6 THR H H 8.392 3.852 -0.577 1.00 . A A . 6 THR H 1 1
4 1982 1 1 6 THR HA H 9.166 1.731 -2.389 1.00 . A A . 6 THR HA 1 1
4 1983 1 1 6 THR HB H 10.960 0.974 -0.704 1.00 . A A . 6 THR HB 1 1
4 1984 1 1 6 THR HG1 H 10.938 3.738 -0.088 1.00 . A A . 6 THR HG1 1 1
4 1985 1 1 6 THR HG21 H 11.513 3.435 -2.343 1.00 . A A . 6 THR HG21 1 1
4 1986 1 1 6 THR HG22 H 12.718 2.317 -1.704 1.00 . A A . 6 THR HG22 1 1
4 1987 1 1 6 THR HG23 H 11.565 1.770 -2.921 1.00 . A A . 6 THR HG23 1 1
4 1988 1 1 6 THR N N 8.843 3.497 -1.371 1.00 . A A . 6 THR N 1 1
4 1989 1 1 6 THR O O 8.000 1.716 0.618 1.00 . A A . 6 THR O 1 1
4 1990 1 1 6 THR OG1 O 11.005 2.814 0.162 1.00 . A A . 6 THR OG1 1 1
4 1991 1 1 7 GLY C C 6.311 -1.635 -0.876 1.00 . A A . 7 GLY C 1 1
4 1992 1 1 7 GLY CA C 7.324 -0.864 -0.051 1.00 . A A . 7 GLY CA 1 1
4 1993 1 1 7 GLY H H 8.492 -0.285 -1.720 1.00 . A A . 7 GLY H 1 1
4 1994 1 1 7 GLY HA2 H 6.799 -0.279 0.689 1.00 . A A . 7 GLY HA2 1 1
4 1995 1 1 7 GLY HA3 H 7.971 -1.567 0.453 1.00 . A A . 7 GLY HA3 1 1
4 1996 1 1 7 GLY N N 8.138 0.025 -0.860 1.00 . A A . 7 GLY N 1 1
4 1997 1 1 7 GLY O O 6.232 -1.453 -2.091 1.00 . A A . 7 GLY O 1 1
4 1998 1 1 8 PRO C C 3.228 -2.521 -1.219 1.00 . A A . 8 PRO C 1 1
4 1999 1 1 8 PRO CA C 4.504 -3.310 -0.935 1.00 . A A . 8 PRO CA 1 1
4 2000 1 1 8 PRO CB C 4.226 -4.438 0.055 1.00 . A A . 8 PRO CB 1 1
4 2001 1 1 8 PRO CD C 5.542 -2.796 1.208 1.00 . A A . 8 PRO CD 1 1
4 2002 1 1 8 PRO CG C 4.455 -3.825 1.393 1.00 . A A . 8 PRO CG 1 1
4 2003 1 1 8 PRO HA H 4.887 -3.721 -1.857 1.00 . A A . 8 PRO HA 1 1
4 2004 1 1 8 PRO HB2 H 3.206 -4.777 -0.058 1.00 . A A . 8 PRO HB2 1 1
4 2005 1 1 8 PRO HB3 H 4.906 -5.257 -0.126 1.00 . A A . 8 PRO HB3 1 1
4 2006 1 1 8 PRO HD2 H 5.319 -1.906 1.779 1.00 . A A . 8 PRO HD2 1 1
4 2007 1 1 8 PRO HD3 H 6.499 -3.202 1.502 1.00 . A A . 8 PRO HD3 1 1
4 2008 1 1 8 PRO HG2 H 3.548 -3.352 1.740 1.00 . A A . 8 PRO HG2 1 1
4 2009 1 1 8 PRO HG3 H 4.774 -4.583 2.094 1.00 . A A . 8 PRO HG3 1 1
4 2010 1 1 8 PRO N N 5.515 -2.511 -0.240 1.00 . A A . 8 PRO N 1 1
4 2011 1 1 8 PRO O O 2.131 -2.947 -0.859 1.00 . A A . 8 PRO O 1 1
4 2012 1 1 9 CYS C C 2.682 0.732 -2.943 1.00 . A A . 9 CYS C 1 1
4 2013 1 1 9 CYS CA C 2.235 -0.526 -2.202 1.00 . A A . 9 CYS CA 1 1
4 2014 1 1 9 CYS CB C 1.469 -0.141 -0.932 1.00 . A A . 9 CYS CB 1 1
4 2015 1 1 9 CYS H H 4.276 -1.083 -2.132 1.00 . A A . 9 CYS H 1 1
4 2016 1 1 9 CYS HA H 1.581 -1.094 -2.846 1.00 . A A . 9 CYS HA 1 1
4 2017 1 1 9 CYS HB2 H 1.856 -0.712 -0.101 1.00 . A A . 9 CYS HB2 1 1
4 2018 1 1 9 CYS HB3 H 1.614 0.912 -0.737 1.00 . A A . 9 CYS HB3 1 1
4 2019 1 1 9 CYS N N 3.378 -1.370 -1.869 1.00 . A A . 9 CYS N 1 1
4 2020 1 1 9 CYS O O 2.132 1.813 -2.738 1.00 . A A . 9 CYS O 1 1
4 2021 1 1 9 CYS SG S -0.324 -0.448 -1.026 1.00 . A A . 9 CYS SG 1 1
4 2022 1 1 10 CYS C C 5.194 1.228 -5.632 1.00 . A A . 10 CYS C 1 1
4 2023 1 1 10 CYS CA C 4.202 1.705 -4.576 1.00 . A A . 10 CYS CA 1 1
4 2024 1 1 10 CYS CB C 4.876 2.718 -3.649 1.00 . A A . 10 CYS CB 1 1
4 2025 1 1 10 CYS H H 4.081 -0.305 -3.925 1.00 . A A . 10 CYS H 1 1
4 2026 1 1 10 CYS HA H 3.369 2.181 -5.070 1.00 . A A . 10 CYS HA 1 1
4 2027 1 1 10 CYS HB2 H 5.342 3.487 -4.246 1.00 . A A . 10 CYS HB2 1 1
4 2028 1 1 10 CYS HB3 H 4.126 3.168 -3.014 1.00 . A A . 10 CYS HB3 1 1
4 2029 1 1 10 CYS N N 3.683 0.581 -3.805 1.00 . A A . 10 CYS N 1 1
4 2030 1 1 10 CYS O O 5.975 0.307 -5.393 1.00 . A A . 10 CYS O 1 1
4 2031 1 1 10 CYS SG S 6.158 2.001 -2.572 1.00 . A A . 10 CYS SG 1 1
4 2032 1 1 11 ARG C C 7.512 1.689 -7.479 1.00 . A A . 11 ARG C 1 1
4 2033 1 1 11 ARG CA C 6.055 1.504 -7.891 1.00 . A A . 11 ARG CA 1 1
4 2034 1 1 11 ARG CB C 5.747 2.352 -9.128 1.00 . A A . 11 ARG CB 1 1
4 2035 1 1 11 ARG CD C 4.670 2.489 -11.394 1.00 . A A . 11 ARG CD 1 1
4 2036 1 1 11 ARG CG C 4.861 1.648 -10.143 1.00 . A A . 11 ARG CG 1 1
4 2037 1 1 11 ARG CZ C 5.644 1.095 -13.178 1.00 . A A . 11 ARG CZ 1 1
4 2038 1 1 11 ARG H H 4.514 2.590 -6.928 1.00 . A A . 11 ARG H 1 1
4 2039 1 1 11 ARG HA H 5.889 0.464 -8.128 1.00 . A A . 11 ARG HA 1 1
4 2040 1 1 11 ARG HB2 H 5.249 3.257 -8.815 1.00 . A A . 11 ARG HB2 1 1
4 2041 1 1 11 ARG HB3 H 6.676 2.613 -9.614 1.00 . A A . 11 ARG HB3 1 1
4 2042 1 1 11 ARG HD2 H 3.688 2.294 -11.798 1.00 . A A . 11 ARG HD2 1 1
4 2043 1 1 11 ARG HD3 H 4.748 3.533 -11.126 1.00 . A A . 11 ARG HD3 1 1
4 2044 1 1 11 ARG HE H 6.400 2.829 -12.540 1.00 . A A . 11 ARG HE 1 1
4 2045 1 1 11 ARG HG2 H 5.320 0.710 -10.418 1.00 . A A . 11 ARG HG2 1 1
4 2046 1 1 11 ARG HG3 H 3.896 1.461 -9.695 1.00 . A A . 11 ARG HG3 1 1
4 2047 1 1 11 ARG HH11 H 3.954 0.346 -12.358 1.00 . A A . 11 ARG HH11 1 1
4 2048 1 1 11 ARG HH12 H 4.658 -0.615 -13.614 1.00 . A A . 11 ARG HH12 1 1
4 2049 1 1 11 ARG HH21 H 7.327 1.566 -14.193 1.00 . A A . 11 ARG HH21 1 1
4 2050 1 1 11 ARG HH22 H 6.574 0.077 -14.656 1.00 . A A . 11 ARG HH22 1 1
4 2051 1 1 11 ARG N N 5.158 1.863 -6.799 1.00 . A A . 11 ARG N 1 1
4 2052 1 1 11 ARG NE N 5.670 2.186 -12.416 1.00 . A A . 11 ARG NE 1 1
4 2053 1 1 11 ARG NH1 N 4.672 0.202 -13.038 1.00 . A A . 11 ARG NH1 1 1
4 2054 1 1 11 ARG NH2 N 6.593 0.896 -14.083 1.00 . A A . 11 ARG NH2 1 1
4 2055 1 1 11 ARG O O 7.807 1.982 -6.321 1.00 . A A . 11 ARG O 1 1
4 2056 1 1 12 GLN C C 10.155 3.045 -7.596 1.00 . A A . 12 GLN C 1 1
4 2057 1 1 12 GLN CA C 9.847 1.666 -8.171 1.00 . A A . 12 GLN CA 1 1
4 2058 1 1 12 GLN CB C 10.650 1.445 -9.455 1.00 . A A . 12 GLN CB 1 1
4 2059 1 1 12 GLN CD C 12.320 -0.393 -8.995 1.00 . A A . 12 GLN CD 1 1
4 2060 1 1 12 GLN CG C 11.030 -0.007 -9.692 1.00 . A A . 12 GLN CG 1 1
4 2061 1 1 12 GLN H H 8.123 1.285 -9.340 1.00 . A A . 12 GLN H 1 1
4 2062 1 1 12 GLN HA H 10.129 0.916 -7.448 1.00 . A A . 12 GLN HA 1 1
4 2063 1 1 12 GLN HB2 H 10.063 1.784 -10.295 1.00 . A A . 12 GLN HB2 1 1
4 2064 1 1 12 GLN HB3 H 11.557 2.029 -9.403 1.00 . A A . 12 GLN HB3 1 1
4 2065 1 1 12 GLN HE21 H 11.369 -1.803 -7.964 1.00 . A A . 12 GLN HE21 1 1
4 2066 1 1 12 GLN HE22 H 13.061 -1.654 -7.648 1.00 . A A . 12 GLN HE22 1 1
4 2067 1 1 12 GLN HG2 H 10.236 -0.639 -9.323 1.00 . A A . 12 GLN HG2 1 1
4 2068 1 1 12 GLN HG3 H 11.150 -0.165 -10.754 1.00 . A A . 12 GLN HG3 1 1
4 2069 1 1 12 GLN N N 8.420 1.517 -8.435 1.00 . A A . 12 GLN N 1 1
4 2070 1 1 12 GLN NE2 N 12.242 -1.383 -8.113 1.00 . A A . 12 GLN NE2 1 1
4 2071 1 1 12 GLN O O 11.099 3.209 -6.823 1.00 . A A . 12 GLN O 1 1
4 2072 1 1 12 GLN OE1 O 13.374 0.191 -9.246 1.00 . A A . 12 GLN OE1 1 1
4 2073 1 1 13 CYS C C 8.258 6.210 -7.656 1.00 . A A . 13 CYS C 1 1
4 2074 1 1 13 CYS CA C 9.539 5.398 -7.498 1.00 . A A . 13 CYS CA 1 1
4 2075 1 1 13 CYS CB C 10.683 6.075 -8.256 1.00 . A A . 13 CYS CB 1 1
4 2076 1 1 13 CYS H H 8.617 3.841 -8.595 1.00 . A A . 13 CYS H 1 1
4 2077 1 1 13 CYS HA H 9.793 5.349 -6.450 1.00 . A A . 13 CYS HA 1 1
4 2078 1 1 13 CYS HB2 H 11.322 5.316 -8.682 1.00 . A A . 13 CYS HB2 1 1
4 2079 1 1 13 CYS HB3 H 10.271 6.679 -9.051 1.00 . A A . 13 CYS HB3 1 1
4 2080 1 1 13 CYS N N 9.353 4.034 -7.977 1.00 . A A . 13 CYS N 1 1
4 2081 1 1 13 CYS O O 8.301 7.420 -7.876 1.00 . A A . 13 CYS O 1 1
4 2082 1 1 13 CYS SG S 11.724 7.155 -7.221 1.00 . A A . 13 CYS SG 1 1
4 2083 1 1 14 LYS C C 4.826 5.634 -6.663 1.00 . A A . 14 LYS C 1 1
4 2084 1 1 14 LYS CA C 5.823 6.193 -7.672 1.00 . A A . 14 LYS CA 1 1
4 2085 1 1 14 LYS CB C 5.281 6.022 -9.092 1.00 . A A . 14 LYS CB 1 1
4 2086 1 1 14 LYS CD C 3.418 6.786 -10.595 1.00 . A A . 14 LYS CD 1 1
4 2087 1 1 14 LYS CE C 2.062 6.578 -9.940 1.00 . A A . 14 LYS CE 1 1
4 2088 1 1 14 LYS CG C 4.467 7.209 -9.579 1.00 . A A . 14 LYS CG 1 1
4 2089 1 1 14 LYS H H 7.149 4.571 -7.367 1.00 . A A . 14 LYS H 1 1
4 2090 1 1 14 LYS HA H 5.965 7.245 -7.475 1.00 . A A . 14 LYS HA 1 1
4 2091 1 1 14 LYS HB2 H 6.111 5.880 -9.767 1.00 . A A . 14 LYS HB2 1 1
4 2092 1 1 14 LYS HB3 H 4.651 5.145 -9.121 1.00 . A A . 14 LYS HB3 1 1
4 2093 1 1 14 LYS HD2 H 3.328 7.555 -11.347 1.00 . A A . 14 LYS HD2 1 1
4 2094 1 1 14 LYS HD3 H 3.731 5.862 -11.057 1.00 . A A . 14 LYS HD3 1 1
4 2095 1 1 14 LYS HE2 H 1.361 6.246 -10.691 1.00 . A A . 14 LYS HE2 1 1
4 2096 1 1 14 LYS HE3 H 2.157 5.819 -9.178 1.00 . A A . 14 LYS HE3 1 1
4 2097 1 1 14 LYS HG2 H 3.973 7.666 -8.735 1.00 . A A . 14 LYS HG2 1 1
4 2098 1 1 14 LYS HG3 H 5.133 7.925 -10.039 1.00 . A A . 14 LYS HG3 1 1
4 2099 1 1 14 LYS HZ1 H 1.795 8.649 -9.906 1.00 . A A . 14 LYS HZ1 1 1
4 2100 1 1 14 LYS HZ2 H 0.513 7.783 -9.224 1.00 . A A . 14 LYS HZ2 1 1
4 2101 1 1 14 LYS HZ3 H 1.964 7.955 -8.372 1.00 . A A . 14 LYS HZ3 1 1
4 2102 1 1 14 LYS N N 7.118 5.535 -7.542 1.00 . A A . 14 LYS N 1 1
4 2103 1 1 14 LYS NZ N 1.547 7.829 -9.317 1.00 . A A . 14 LYS NZ 1 1
4 2104 1 1 14 LYS O O 4.945 4.489 -6.226 1.00 . A A . 14 LYS O 1 1
4 2105 1 1 15 LEU C C 1.645 5.376 -6.046 1.00 . A A . 15 LEU C 1 1
4 2106 1 1 15 LEU CA C 2.824 6.035 -5.337 1.00 . A A . 15 LEU CA 1 1
4 2107 1 1 15 LEU CB C 2.339 7.239 -4.526 1.00 . A A . 15 LEU CB 1 1
4 2108 1 1 15 LEU CD1 C 1.112 5.793 -2.886 1.00 . A A . 15 LEU CD1 1 1
4 2109 1 1 15 LEU CD2 C 3.382 6.674 -2.318 1.00 . A A . 15 LEU CD2 1 1
4 2110 1 1 15 LEU CG C 2.077 6.958 -3.045 1.00 . A A . 15 LEU CG 1 1
4 2111 1 1 15 LEU H H 3.801 7.350 -6.678 1.00 . A A . 15 LEU H 1 1
4 2112 1 1 15 LEU HA H 3.273 5.318 -4.667 1.00 . A A . 15 LEU HA 1 1
4 2113 1 1 15 LEU HB2 H 3.085 8.017 -4.596 1.00 . A A . 15 LEU HB2 1 1
4 2114 1 1 15 LEU HB3 H 1.423 7.600 -4.968 1.00 . A A . 15 LEU HB3 1 1
4 2115 1 1 15 LEU HD11 H 0.462 5.743 -3.748 1.00 . A A . 15 LEU HD11 1 1
4 2116 1 1 15 LEU HD12 H 1.669 4.872 -2.802 1.00 . A A . 15 LEU HD12 1 1
4 2117 1 1 15 LEU HD13 H 0.518 5.936 -1.996 1.00 . A A . 15 LEU HD13 1 1
4 2118 1 1 15 LEU HD21 H 4.073 6.192 -2.994 1.00 . A A . 15 LEU HD21 1 1
4 2119 1 1 15 LEU HD22 H 3.809 7.602 -1.969 1.00 . A A . 15 LEU HD22 1 1
4 2120 1 1 15 LEU HD23 H 3.191 6.025 -1.476 1.00 . A A . 15 LEU HD23 1 1
4 2121 1 1 15 LEU HG H 1.624 7.829 -2.595 1.00 . A A . 15 LEU HG 1 1
4 2122 1 1 15 LEU N N 3.843 6.449 -6.296 1.00 . A A . 15 LEU N 1 1
4 2123 1 1 15 LEU O O 1.201 5.839 -7.097 1.00 . A A . 15 LEU O 1 1
4 2124 1 1 16 LYS C C -1.294 4.311 -5.787 1.00 . A A . 16 LYS C 1 1
4 2125 1 1 16 LYS CA C 0.016 3.568 -6.040 1.00 . A A . 16 LYS CA 1 1
4 2126 1 1 16 LYS CB C -0.060 2.154 -5.457 1.00 . A A . 16 LYS CB 1 1
4 2127 1 1 16 LYS CD C 1.815 0.881 -6.542 1.00 . A A . 16 LYS CD 1 1
4 2128 1 1 16 LYS CE C 2.192 -0.080 -7.658 1.00 . A A . 16 LYS CE 1 1
4 2129 1 1 16 LYS CG C 0.309 1.066 -6.451 1.00 . A A . 16 LYS CG 1 1
4 2130 1 1 16 LYS H H 1.540 3.970 -4.628 1.00 . A A . 16 LYS H 1 1
4 2131 1 1 16 LYS HA H 0.176 3.499 -7.106 1.00 . A A . 16 LYS HA 1 1
4 2132 1 1 16 LYS HB2 H 0.615 2.088 -4.617 1.00 . A A . 16 LYS HB2 1 1
4 2133 1 1 16 LYS HB3 H -1.068 1.970 -5.113 1.00 . A A . 16 LYS HB3 1 1
4 2134 1 1 16 LYS HD2 H 2.274 1.839 -6.736 1.00 . A A . 16 LYS HD2 1 1
4 2135 1 1 16 LYS HD3 H 2.177 0.489 -5.603 1.00 . A A . 16 LYS HD3 1 1
4 2136 1 1 16 LYS HE2 H 1.352 -0.729 -7.856 1.00 . A A . 16 LYS HE2 1 1
4 2137 1 1 16 LYS HE3 H 2.421 0.491 -8.545 1.00 . A A . 16 LYS HE3 1 1
4 2138 1 1 16 LYS HG2 H -0.139 0.135 -6.135 1.00 . A A . 16 LYS HG2 1 1
4 2139 1 1 16 LYS HG3 H -0.072 1.338 -7.425 1.00 . A A . 16 LYS HG3 1 1
4 2140 1 1 16 LYS HZ1 H 3.262 -1.293 -6.336 1.00 . A A . 16 LYS HZ1 1 1
4 2141 1 1 16 LYS HZ2 H 3.466 -1.707 -7.964 1.00 . A A . 16 LYS HZ2 1 1
4 2142 1 1 16 LYS HZ3 H 4.239 -0.340 -7.335 1.00 . A A . 16 LYS HZ3 1 1
4 2143 1 1 16 LYS N N 1.143 4.291 -5.465 1.00 . A A . 16 LYS N 1 1
4 2144 1 1 16 LYS NZ N 3.372 -0.913 -7.298 1.00 . A A . 16 LYS NZ 1 1
4 2145 1 1 16 LYS O O -1.346 5.235 -4.974 1.00 . A A . 16 LYS O 1 1
4 2146 1 1 17 PRO C C -4.316 4.257 -4.968 1.00 . A A . 17 PRO C 1 1
4 2147 1 1 17 PRO CA C -3.688 4.549 -6.327 1.00 . A A . 17 PRO CA 1 1
4 2148 1 1 17 PRO CB C -4.522 3.922 -7.447 1.00 . A A . 17 PRO CB 1 1
4 2149 1 1 17 PRO CD C -2.401 2.821 -7.470 1.00 . A A . 17 PRO CD 1 1
4 2150 1 1 17 PRO CG C -3.869 2.611 -7.718 1.00 . A A . 17 PRO CG 1 1
4 2151 1 1 17 PRO HA H -3.631 5.618 -6.472 1.00 . A A . 17 PRO HA 1 1
4 2152 1 1 17 PRO HB2 H -5.541 3.795 -7.111 1.00 . A A . 17 PRO HB2 1 1
4 2153 1 1 17 PRO HB3 H -4.500 4.561 -8.317 1.00 . A A . 17 PRO HB3 1 1
4 2154 1 1 17 PRO HD2 H -1.955 1.925 -7.065 1.00 . A A . 17 PRO HD2 1 1
4 2155 1 1 17 PRO HD3 H -1.902 3.114 -8.382 1.00 . A A . 17 PRO HD3 1 1
4 2156 1 1 17 PRO HG2 H -4.259 1.861 -7.047 1.00 . A A . 17 PRO HG2 1 1
4 2157 1 1 17 PRO HG3 H -4.038 2.322 -8.745 1.00 . A A . 17 PRO HG3 1 1
4 2158 1 1 17 PRO N N -2.375 3.915 -6.482 1.00 . A A . 17 PRO N 1 1
4 2159 1 1 17 PRO O O -4.179 3.156 -4.434 1.00 . A A . 17 PRO O 1 1
4 2160 1 1 18 ALA C C -6.887 4.208 -3.222 1.00 . A A . 18 ALA C 1 1
4 2161 1 1 18 ALA CA C -5.653 5.098 -3.118 1.00 . A A . 18 ALA CA 1 1
4 2162 1 1 18 ALA CB C -6.029 6.460 -2.555 1.00 . A A . 18 ALA CB 1 1
4 2163 1 1 18 ALA H H -5.078 6.103 -4.889 1.00 . A A . 18 ALA H 1 1
4 2164 1 1 18 ALA HA H -4.946 4.638 -2.443 1.00 . A A . 18 ALA HA 1 1
4 2165 1 1 18 ALA HB1 H -5.167 7.111 -2.580 1.00 . A A . 18 ALA HB1 1 1
4 2166 1 1 18 ALA HB2 H -6.366 6.348 -1.534 1.00 . A A . 18 ALA HB2 1 1
4 2167 1 1 18 ALA HB3 H -6.822 6.890 -3.149 1.00 . A A . 18 ALA HB3 1 1
4 2168 1 1 18 ALA N N -5.004 5.249 -4.414 1.00 . A A . 18 ALA N 1 1
4 2169 1 1 18 ALA O O -7.909 4.609 -3.780 1.00 . A A . 18 ALA O 1 1
4 2170 1 1 19 GLY C C -7.578 0.814 -3.513 1.00 . A A . 19 GLY C 1 1
4 2171 1 1 19 GLY CA C -7.899 2.069 -2.726 1.00 . A A . 19 GLY CA 1 1
4 2172 1 1 19 GLY H H -5.945 2.733 -2.252 1.00 . A A . 19 GLY H 1 1
4 2173 1 1 19 GLY HA2 H -8.746 2.560 -3.182 1.00 . A A . 19 GLY HA2 1 1
4 2174 1 1 19 GLY HA3 H -8.160 1.790 -1.716 1.00 . A A . 19 GLY HA3 1 1
4 2175 1 1 19 GLY N N -6.785 2.998 -2.683 1.00 . A A . 19 GLY N 1 1
4 2176 1 1 19 GLY O O -8.445 0.259 -4.189 1.00 . A A . 19 GLY O 1 1
4 2177 1 1 20 THR C C -5.376 -1.883 -3.161 1.00 . A A . 20 THR C 1 1
4 2178 1 1 20 THR CA C -5.896 -0.832 -4.136 1.00 . A A . 20 THR CA 1 1
4 2179 1 1 20 THR CB C -4.810 -0.481 -5.156 1.00 . A A . 20 THR CB 1 1
4 2180 1 1 20 THR CG2 C -3.520 -0.005 -4.520 1.00 . A A . 20 THR CG2 1 1
4 2181 1 1 20 THR H H -5.685 0.852 -2.871 1.00 . A A . 20 THR H 1 1
4 2182 1 1 20 THR HA H -6.750 -1.236 -4.659 1.00 . A A . 20 THR HA 1 1
4 2183 1 1 20 THR HB H -5.174 0.310 -5.796 1.00 . A A . 20 THR HB 1 1
4 2184 1 1 20 THR HG1 H -4.851 -1.465 -6.849 1.00 . A A . 20 THR HG1 1 1
4 2185 1 1 20 THR HG21 H -3.736 0.783 -3.814 1.00 . A A . 20 THR HG21 1 1
4 2186 1 1 20 THR HG22 H -3.047 -0.829 -4.007 1.00 . A A . 20 THR HG22 1 1
4 2187 1 1 20 THR HG23 H -2.858 0.369 -5.287 1.00 . A A . 20 THR HG23 1 1
4 2188 1 1 20 THR N N -6.330 0.366 -3.426 1.00 . A A . 20 THR N 1 1
4 2189 1 1 20 THR O O -5.245 -1.624 -1.965 1.00 . A A . 20 THR O 1 1
4 2190 1 1 20 THR OG1 O -4.501 -1.602 -5.965 1.00 . A A . 20 THR OG1 1 1
4 2191 1 1 21 THR C C -3.192 -3.830 -2.307 1.00 . A A . 21 THR C 1 1
4 2192 1 1 21 THR CA C -4.575 -4.160 -2.859 1.00 . A A . 21 THR CA 1 1
4 2193 1 1 21 THR CB C -4.517 -5.454 -3.672 1.00 . A A . 21 THR CB 1 1
4 2194 1 1 21 THR CG2 C -5.791 -6.267 -3.593 1.00 . A A . 21 THR CG2 1 1
4 2195 1 1 21 THR H H -5.208 -3.213 -4.643 1.00 . A A . 21 THR H 1 1
4 2196 1 1 21 THR HA H -5.257 -4.295 -2.033 1.00 . A A . 21 THR HA 1 1
4 2197 1 1 21 THR HB H -3.710 -6.066 -3.298 1.00 . A A . 21 THR HB 1 1
4 2198 1 1 21 THR HG1 H -3.327 -5.237 -5.212 1.00 . A A . 21 THR HG1 1 1
4 2199 1 1 21 THR HG21 H -6.633 -5.604 -3.460 1.00 . A A . 21 THR HG21 1 1
4 2200 1 1 21 THR HG22 H -5.916 -6.829 -4.506 1.00 . A A . 21 THR HG22 1 1
4 2201 1 1 21 THR HG23 H -5.732 -6.947 -2.756 1.00 . A A . 21 THR HG23 1 1
4 2202 1 1 21 THR N N -5.082 -3.068 -3.682 1.00 . A A . 21 THR N 1 1
4 2203 1 1 21 THR O O -2.482 -2.985 -2.850 1.00 . A A . 21 THR O 1 1
4 2204 1 1 21 THR OG1 O -4.269 -5.176 -5.039 1.00 . A A . 21 THR OG1 1 1
4 2205 1 1 22 CYS C C -0.919 -5.597 -0.111 1.00 . A A . 22 CYS C 1 1
4 2206 1 1 22 CYS CA C -1.519 -4.282 -0.598 1.00 . A A . 22 CYS CA 1 1
4 2207 1 1 22 CYS CB C -1.653 -3.305 0.571 1.00 . A A . 22 CYS CB 1 1
4 2208 1 1 22 CYS H H -3.428 -5.165 -0.837 1.00 . A A . 22 CYS H 1 1
4 2209 1 1 22 CYS HA H -0.862 -3.854 -1.340 1.00 . A A . 22 CYS HA 1 1
4 2210 1 1 22 CYS HB2 H -2.125 -2.399 0.221 1.00 . A A . 22 CYS HB2 1 1
4 2211 1 1 22 CYS HB3 H -2.271 -3.753 1.336 1.00 . A A . 22 CYS HB3 1 1
4 2212 1 1 22 CYS N N -2.817 -4.503 -1.224 1.00 . A A . 22 CYS N 1 1
4 2213 1 1 22 CYS O O 0.251 -5.887 -0.359 1.00 . A A . 22 CYS O 1 1
4 2214 1 1 22 CYS SG S -0.068 -2.840 1.339 1.00 . A A . 22 CYS SG 1 1
4 2215 1 1 23 TRP C C -2.465 -8.583 1.411 1.00 . A A . 23 TRP C 1 1
4 2216 1 1 23 TRP CA C -1.279 -7.674 1.107 1.00 . A A . 23 TRP CA 1 1
4 2217 1 1 23 TRP CB C -0.441 -7.469 2.370 1.00 . A A . 23 TRP CB 1 1
4 2218 1 1 23 TRP CD1 C 1.249 -9.389 2.219 1.00 . A A . 23 TRP CD1 1 1
4 2219 1 1 23 TRP CD2 C -0.051 -9.449 4.041 1.00 . A A . 23 TRP CD2 1 1
4 2220 1 1 23 TRP CE2 C 0.826 -10.550 4.079 1.00 . A A . 23 TRP CE2 1 1
4 2221 1 1 23 TRP CE3 C -0.963 -9.279 5.086 1.00 . A A . 23 TRP CE3 1 1
4 2222 1 1 23 TRP CG C 0.236 -8.719 2.843 1.00 . A A . 23 TRP CG 1 1
4 2223 1 1 23 TRP CH2 C -0.087 -11.284 6.129 1.00 . A A . 23 TRP CH2 1 1
4 2224 1 1 23 TRP CZ2 C 0.816 -11.475 5.120 1.00 . A A . 23 TRP CZ2 1 1
4 2225 1 1 23 TRP CZ3 C -0.972 -10.198 6.119 1.00 . A A . 23 TRP CZ3 1 1
4 2226 1 1 23 TRP H H -2.652 -6.103 0.749 1.00 . A A . 23 TRP H 1 1
4 2227 1 1 23 TRP HA H -0.666 -8.142 0.351 1.00 . A A . 23 TRP HA 1 1
4 2228 1 1 23 TRP HB2 H 0.322 -6.731 2.172 1.00 . A A . 23 TRP HB2 1 1
4 2229 1 1 23 TRP HB3 H -1.081 -7.114 3.165 1.00 . A A . 23 TRP HB3 1 1
4 2230 1 1 23 TRP HD1 H 1.692 -9.085 1.282 1.00 . A A . 23 TRP HD1 1 1
4 2231 1 1 23 TRP HE1 H 2.312 -11.130 2.716 1.00 . A A . 23 TRP HE1 1 1
4 2232 1 1 23 TRP HE3 H -1.653 -8.448 5.096 1.00 . A A . 23 TRP HE3 1 1
4 2233 1 1 23 TRP HH2 H -0.130 -11.977 6.956 1.00 . A A . 23 TRP HH2 1 1
4 2234 1 1 23 TRP HZ2 H 1.492 -12.317 5.143 1.00 . A A . 23 TRP HZ2 1 1
4 2235 1 1 23 TRP HZ3 H -1.670 -10.083 6.935 1.00 . A A . 23 TRP HZ3 1 1
4 2236 1 1 23 TRP N N -1.729 -6.389 0.584 1.00 . A A . 23 TRP N 1 1
4 2237 1 1 23 TRP NE1 N 1.609 -10.491 2.955 1.00 . A A . 23 TRP NE1 1 1
4 2238 1 1 23 TRP O O -2.887 -8.705 2.561 1.00 . A A . 23 TRP O 1 1
4 2239 1 1 24 ARG C C -3.675 -11.512 0.946 1.00 . A A . 24 ARG C 1 1
4 2240 1 1 24 ARG CA C -4.135 -10.119 0.530 1.00 . A A . 24 ARG CA 1 1
4 2241 1 1 24 ARG CB C -4.931 -10.200 -0.774 1.00 . A A . 24 ARG CB 1 1
4 2242 1 1 24 ARG CD C -4.918 -11.198 -3.080 1.00 . A A . 24 ARG CD 1 1
4 2243 1 1 24 ARG CG C -4.083 -10.556 -1.983 1.00 . A A . 24 ARG CG 1 1
4 2244 1 1 24 ARG CZ C -7.202 -10.964 -3.973 1.00 . A A . 24 ARG CZ 1 1
4 2245 1 1 24 ARG H H -2.616 -9.082 -0.519 1.00 . A A . 24 ARG H 1 1
4 2246 1 1 24 ARG HA H -4.771 -9.716 1.305 1.00 . A A . 24 ARG HA 1 1
4 2247 1 1 24 ARG HB2 H -5.700 -10.951 -0.666 1.00 . A A . 24 ARG HB2 1 1
4 2248 1 1 24 ARG HB3 H -5.398 -9.243 -0.957 1.00 . A A . 24 ARG HB3 1 1
4 2249 1 1 24 ARG HD2 H -4.334 -11.230 -3.987 1.00 . A A . 24 ARG HD2 1 1
4 2250 1 1 24 ARG HD3 H -5.170 -12.205 -2.780 1.00 . A A . 24 ARG HD3 1 1
4 2251 1 1 24 ARG HE H -6.197 -9.532 -3.014 1.00 . A A . 24 ARG HE 1 1
4 2252 1 1 24 ARG HG2 H -3.630 -9.656 -2.371 1.00 . A A . 24 ARG HG2 1 1
4 2253 1 1 24 ARG HG3 H -3.311 -11.248 -1.679 1.00 . A A . 24 ARG HG3 1 1
4 2254 1 1 24 ARG HH11 H -6.364 -12.779 -4.282 1.00 . A A . 24 ARG HH11 1 1
4 2255 1 1 24 ARG HH12 H -7.970 -12.589 -4.900 1.00 . A A . 24 ARG HH12 1 1
4 2256 1 1 24 ARG HH21 H -8.309 -9.280 -3.827 1.00 . A A . 24 ARG HH21 1 1
4 2257 1 1 24 ARG HH22 H -9.075 -10.602 -4.643 1.00 . A A . 24 ARG HH22 1 1
4 2258 1 1 24 ARG N N -2.997 -9.220 0.373 1.00 . A A . 24 ARG N 1 1
4 2259 1 1 24 ARG NE N -6.150 -10.456 -3.335 1.00 . A A . 24 ARG NE 1 1
4 2260 1 1 24 ARG NH1 N -7.176 -12.213 -4.422 1.00 . A A . 24 ARG NH1 1 1
4 2261 1 1 24 ARG NH2 N -8.284 -10.221 -4.163 1.00 . A A . 24 ARG NH2 1 1
4 2262 1 1 24 ARG O O -2.703 -12.043 0.408 1.00 . A A . 24 ARG O 1 1
4 2263 1 1 25 THR C C -5.276 -14.125 2.971 1.00 . A A . 25 THR C 1 1
4 2264 1 1 25 THR CA C -4.045 -13.432 2.397 1.00 . A A . 25 THR CA 1 1
4 2265 1 1 25 THR CB C -2.950 -13.346 3.461 1.00 . A A . 25 THR CB 1 1
4 2266 1 1 25 THR CG2 C -1.765 -12.507 3.035 1.00 . A A . 25 THR CG2 1 1
4 2267 1 1 25 THR H H -5.144 -11.626 2.297 1.00 . A A . 25 THR H 1 1
4 2268 1 1 25 THR HA H -3.678 -14.009 1.561 1.00 . A A . 25 THR HA 1 1
4 2269 1 1 25 THR HB H -2.590 -14.343 3.674 1.00 . A A . 25 THR HB 1 1
4 2270 1 1 25 THR HG1 H -2.959 -13.129 5.408 1.00 . A A . 25 THR HG1 1 1
4 2271 1 1 25 THR HG21 H -1.383 -12.875 2.094 1.00 . A A . 25 THR HG21 1 1
4 2272 1 1 25 THR HG22 H -2.075 -11.479 2.919 1.00 . A A . 25 THR HG22 1 1
4 2273 1 1 25 THR HG23 H -0.992 -12.568 3.786 1.00 . A A . 25 THR HG23 1 1
4 2274 1 1 25 THR N N -4.380 -12.099 1.908 1.00 . A A . 25 THR N 1 1
4 2275 1 1 25 THR O O -6.399 -13.643 2.820 1.00 . A A . 25 THR O 1 1
4 2276 1 1 25 THR OG1 O -3.459 -12.792 4.661 1.00 . A A . 25 THR OG1 1 1
4 2277 1 1 26 SER C C -6.272 -15.717 5.719 1.00 . A A . 26 SER C 1 1
4 2278 1 1 26 SER CA C -6.151 -16.017 4.228 1.00 . A A . 26 SER CA 1 1
4 2279 1 1 26 SER CB C -5.935 -17.516 4.014 1.00 . A A . 26 SER CB 1 1
4 2280 1 1 26 SER H H -4.141 -15.592 3.718 1.00 . A A . 26 SER H 1 1
4 2281 1 1 26 SER HA H -7.066 -15.721 3.738 1.00 . A A . 26 SER HA 1 1
4 2282 1 1 26 SER HB2 H -6.713 -18.066 4.522 1.00 . A A . 26 SER HB2 1 1
4 2283 1 1 26 SER HB3 H -5.971 -17.735 2.957 1.00 . A A . 26 SER HB3 1 1
4 2284 1 1 26 SER HG H -4.010 -17.836 3.841 1.00 . A A . 26 SER HG 1 1
4 2285 1 1 26 SER N N -5.058 -15.258 3.631 1.00 . A A . 26 SER N 1 1
4 2286 1 1 26 SER O O -6.701 -16.566 6.500 1.00 . A A . 26 SER O 1 1
4 2287 1 1 26 SER OG O -4.679 -17.929 4.523 1.00 . A A . 26 SER OG 1 1
4 2288 1 1 27 VAL C C -6.816 -12.843 7.671 1.00 . A A . 27 VAL C 1 1
4 2289 1 1 27 VAL CA C -5.959 -14.093 7.505 1.00 . A A . 27 VAL CA 1 1
4 2290 1 1 27 VAL CB C -4.556 -13.819 8.079 1.00 . A A . 27 VAL CB 1 1
4 2291 1 1 27 VAL CG1 C -4.627 -13.590 9.580 1.00 . A A . 27 VAL CG1 1 1
4 2292 1 1 27 VAL CG2 C -3.612 -14.966 7.751 1.00 . A A . 27 VAL CG2 1 1
4 2293 1 1 27 VAL H H -5.559 -13.870 5.438 1.00 . A A . 27 VAL H 1 1
4 2294 1 1 27 VAL HA H -6.404 -14.898 8.068 1.00 . A A . 27 VAL HA 1 1
4 2295 1 1 27 VAL HB H -4.170 -12.921 7.618 1.00 . A A . 27 VAL HB 1 1
4 2296 1 1 27 VAL N N -5.892 -14.504 6.107 1.00 . A A . 27 VAL N 1 1
4 2297 1 1 27 VAL O O -7.597 -12.734 8.616 1.00 . A A . 27 VAL O 1 1
4 2298 1 1 28 SER C C -7.367 -9.945 5.440 1.00 . A A . 28 SER C 1 1
4 2299 1 1 28 SER CA C -7.421 -10.659 6.787 1.00 . A A . 28 SER CA 1 1
4 2300 1 1 28 SER CB C -6.879 -9.742 7.885 1.00 . A A . 28 SER CB 1 1
4 2301 1 1 28 SER H H -6.024 -12.051 6.019 1.00 . A A . 28 SER H 1 1
4 2302 1 1 28 SER HA H -8.449 -10.904 7.010 1.00 . A A . 28 SER HA 1 1
4 2303 1 1 28 SER HB2 H -7.634 -9.019 8.153 1.00 . A A . 28 SER HB2 1 1
4 2304 1 1 28 SER HB3 H -6.624 -10.334 8.752 1.00 . A A . 28 SER HB3 1 1
4 2305 1 1 28 SER HG H -4.992 -9.669 7.363 1.00 . A A . 28 SER HG 1 1
4 2306 1 1 28 SER N N -6.663 -11.903 6.747 1.00 . A A . 28 SER N 1 1
4 2307 1 1 28 SER O O -6.902 -10.505 4.448 1.00 . A A . 28 SER O 1 1
4 2308 1 1 28 SER OG O -5.722 -9.051 7.447 1.00 . A A . 28 SER OG 1 1
4 2309 1 1 29 SER C C -7.390 -6.487 4.459 1.00 . A A . 29 SER C 1 1
4 2310 1 1 29 SER CA C -7.852 -7.915 4.188 1.00 . A A . 29 SER CA 1 1
4 2311 1 1 29 SER CB C -9.252 -7.902 3.571 1.00 . A A . 29 SER CB 1 1
4 2312 1 1 29 SER H H -8.204 -8.313 6.237 1.00 . A A . 29 SER H 1 1
4 2313 1 1 29 SER HA H -7.167 -8.377 3.492 1.00 . A A . 29 SER HA 1 1
4 2314 1 1 29 SER HB2 H -9.983 -7.724 4.346 1.00 . A A . 29 SER HB2 1 1
4 2315 1 1 29 SER HB3 H -9.311 -7.115 2.834 1.00 . A A . 29 SER HB3 1 1
4 2316 1 1 29 SER HG H -9.274 -9.860 3.516 1.00 . A A . 29 SER HG 1 1
4 2317 1 1 29 SER N N -7.846 -8.706 5.413 1.00 . A A . 29 SER N 1 1
4 2318 1 1 29 SER O O -7.577 -5.962 5.557 1.00 . A A . 29 SER O 1 1
4 2319 1 1 29 SER OG O -9.546 -9.138 2.944 1.00 . A A . 29 SER OG 1 1
4 2320 1 1 30 HIS C C -6.254 -3.803 2.225 1.00 . A A . 30 HIS C 1 1
4 2321 1 1 30 HIS CA C -6.297 -4.497 3.583 1.00 . A A . 30 HIS CA 1 1
4 2322 1 1 30 HIS CB C -4.905 -4.489 4.217 1.00 . A A . 30 HIS CB 1 1
4 2323 1 1 30 HIS CD2 C -5.528 -4.563 6.734 1.00 . A A . 30 HIS CD2 1 1
4 2324 1 1 30 HIS CE1 C -4.324 -6.302 7.311 1.00 . A A . 30 HIS CE1 1 1
4 2325 1 1 30 HIS CG C -4.887 -5.000 5.624 1.00 . A A . 30 HIS CG 1 1
4 2326 1 1 30 HIS H H -6.667 -6.336 2.601 1.00 . A A . 30 HIS H 1 1
4 2327 1 1 30 HIS HA H -6.979 -3.961 4.226 1.00 . A A . 30 HIS HA 1 1
4 2328 1 1 30 HIS HB2 H -4.246 -5.111 3.630 1.00 . A A . 30 HIS HB2 1 1
4 2329 1 1 30 HIS HB3 H -4.527 -3.478 4.224 1.00 . A A . 30 HIS HB3 1 1
4 2330 1 1 30 HIS HD1 H -3.562 -6.629 5.440 1.00 . A A . 30 HIS HD1 1 1
4 2331 1 1 30 HIS HD2 H -6.203 -3.721 6.795 1.00 . A A . 30 HIS HD2 1 1
4 2332 1 1 30 HIS HE1 H -3.866 -7.088 7.894 1.00 . A A . 30 HIS HE1 1 1
4 2333 1 1 30 HIS HE2 H -5.535 -5.368 8.674 1.00 . A A . 30 HIS HE2 1 1
4 2334 1 1 30 HIS N N -6.786 -5.865 3.452 1.00 . A A . 30 HIS N 1 1
4 2335 1 1 30 HIS ND1 N -4.140 -6.090 6.020 1.00 . A A . 30 HIS ND1 1 1
4 2336 1 1 30 HIS NE2 N -5.161 -5.389 7.768 1.00 . A A . 30 HIS NE2 1 1
4 2337 1 1 30 HIS O O -6.374 -4.447 1.183 1.00 . A A . 30 HIS O 1 1
4 2338 1 1 31 TYR C C -4.991 -0.585 1.132 1.00 . A A . 31 TYR C 1 1
4 2339 1 1 31 TYR CA C -6.021 -1.704 1.016 1.00 . A A . 31 TYR CA 1 1
4 2340 1 1 31 TYR CB C -7.396 -1.115 0.694 1.00 . A A . 31 TYR CB 1 1
4 2341 1 1 31 TYR CD1 C -9.626 -2.095 1.359 1.00 . A A . 31 TYR CD1 1 1
4 2342 1 1 31 TYR CD2 C -8.376 -3.196 -0.347 1.00 . A A . 31 TYR CD2 1 1
4 2343 1 1 31 TYR CE1 C -10.624 -3.044 1.245 1.00 . A A . 31 TYR CE1 1 1
4 2344 1 1 31 TYR CE2 C -9.370 -4.148 -0.466 1.00 . A A . 31 TYR CE2 1 1
4 2345 1 1 31 TYR CG C -8.486 -2.155 0.566 1.00 . A A . 31 TYR CG 1 1
4 2346 1 1 31 TYR CZ C -10.492 -4.068 0.331 1.00 . A A . 31 TYR CZ 1 1
4 2347 1 1 31 TYR H H -5.991 -2.028 3.107 1.00 . A A . 31 TYR H 1 1
4 2348 1 1 31 TYR HA H -5.727 -2.366 0.216 1.00 . A A . 31 TYR HA 1 1
4 2349 1 1 31 TYR HB2 H -7.680 -0.432 1.481 1.00 . A A . 31 TYR HB2 1 1
4 2350 1 1 31 TYR HB3 H -7.339 -0.576 -0.240 1.00 . A A . 31 TYR HB3 1 1
4 2351 1 1 31 TYR HD1 H -9.727 -1.292 2.074 1.00 . A A . 31 TYR HD1 1 1
4 2352 1 1 31 TYR HD2 H -7.496 -3.257 -0.970 1.00 . A A . 31 TYR HD2 1 1
4 2353 1 1 31 TYR HE1 H -11.503 -2.980 1.870 1.00 . A A . 31 TYR HE1 1 1
4 2354 1 1 31 TYR HE2 H -9.266 -4.950 -1.182 1.00 . A A . 31 TYR HE2 1 1
4 2355 1 1 31 TYR HH H -11.995 -4.846 -0.580 1.00 . A A . 31 TYR HH 1 1
4 2356 1 1 31 TYR N N -6.081 -2.486 2.245 1.00 . A A . 31 TYR N 1 1
4 2357 1 1 31 TYR O O -4.587 -0.212 2.234 1.00 . A A . 31 TYR O 1 1
4 2358 1 1 31 TYR OH O -11.484 -5.014 0.215 1.00 . A A . 31 TYR OH 1 1
4 2359 1 1 32 CYS C C -4.236 2.361 0.292 1.00 . A A . 32 CYS C 1 1
4 2360 1 1 32 CYS CA C -3.585 1.021 -0.037 1.00 . A A . 32 CYS CA 1 1
4 2361 1 1 32 CYS CB C -2.911 1.091 -1.409 1.00 . A A . 32 CYS CB 1 1
4 2362 1 1 32 CYS H H -4.928 -0.395 -0.857 1.00 . A A . 32 CYS H 1 1
4 2363 1 1 32 CYS HA H -2.838 0.804 0.711 1.00 . A A . 32 CYS HA 1 1
4 2364 1 1 32 CYS HB2 H -3.064 0.155 -1.925 1.00 . A A . 32 CYS HB2 1 1
4 2365 1 1 32 CYS HB3 H -3.359 1.889 -1.982 1.00 . A A . 32 CYS HB3 1 1
4 2366 1 1 32 CYS N N -4.569 -0.055 -0.011 1.00 . A A . 32 CYS N 1 1
4 2367 1 1 32 CYS O O -5.431 2.553 0.071 1.00 . A A . 32 CYS O 1 1
4 2368 1 1 32 CYS SG S -1.116 1.395 -1.340 1.00 . A A . 32 CYS SG 1 1
4 2369 1 1 33 THR C C -3.718 5.600 0.046 1.00 . A A . 33 THR C 1 1
4 2370 1 1 33 THR CA C -3.939 4.607 1.182 1.00 . A A . 33 THR CA 1 1
4 2371 1 1 33 THR CB C -3.249 5.107 2.452 1.00 . A A . 33 THR CB 1 1
4 2372 1 1 33 THR CG2 C -1.738 5.080 2.363 1.00 . A A . 33 THR CG2 1 1
4 2373 1 1 33 THR H H -2.496 3.072 0.975 1.00 . A A . 33 THR H 1 1
4 2374 1 1 33 THR HA H -4.999 4.522 1.369 1.00 . A A . 33 THR HA 1 1
4 2375 1 1 33 THR HB H -3.542 4.477 3.280 1.00 . A A . 33 THR HB 1 1
4 2376 1 1 33 THR HG1 H -3.295 7.027 2.070 1.00 . A A . 33 THR HG1 1 1
4 2377 1 1 33 THR HG21 H -1.430 5.398 1.378 1.00 . A A . 33 THR HG21 1 1
4 2378 1 1 33 THR HG22 H -1.322 5.747 3.103 1.00 . A A . 33 THR HG22 1 1
4 2379 1 1 33 THR HG23 H -1.385 4.075 2.543 1.00 . A A . 33 THR HG23 1 1
4 2380 1 1 33 THR N N -3.441 3.285 0.822 1.00 . A A . 33 THR N 1 1
4 2381 1 1 33 THR O O -4.539 6.488 -0.184 1.00 . A A . 33 THR O 1 1
4 2382 1 1 33 THR OG1 O -3.638 6.437 2.744 1.00 . A A . 33 THR OG1 1 1
4 2383 1 1 34 GLY C C -1.366 7.459 -1.361 1.00 . A A . 34 GLY C 1 1
4 2384 1 1 34 GLY CA C -2.296 6.333 -1.766 1.00 . A A . 34 GLY CA 1 1
4 2385 1 1 34 GLY H H -1.987 4.718 -0.433 1.00 . A A . 34 GLY H 1 1
4 2386 1 1 34 GLY HA2 H -3.216 6.758 -2.139 1.00 . A A . 34 GLY HA2 1 1
4 2387 1 1 34 GLY HA3 H -1.830 5.762 -2.555 1.00 . A A . 34 GLY HA3 1 1
4 2388 1 1 34 GLY N N -2.604 5.443 -0.662 1.00 . A A . 34 GLY N 1 1
4 2389 1 1 34 GLY O O -0.610 7.975 -2.184 1.00 . A A . 34 GLY O 1 1
4 2390 1 1 35 ARG C C 0.843 8.416 0.677 1.00 . A A . 35 ARG C 1 1
4 2391 1 1 35 ARG CA C -0.576 8.914 0.424 1.00 . A A . 35 ARG CA 1 1
4 2392 1 1 35 ARG CB C -1.168 9.484 1.715 1.00 . A A . 35 ARG CB 1 1
4 2393 1 1 35 ARG CD C -0.766 11.386 3.306 1.00 . A A . 35 ARG CD 1 1
4 2394 1 1 35 ARG CG C -0.985 10.986 1.856 1.00 . A A . 35 ARG CG 1 1
4 2395 1 1 35 ARG CZ C 1.069 11.439 4.950 1.00 . A A . 35 ARG CZ 1 1
4 2396 1 1 35 ARG H H -2.044 7.391 0.519 1.00 . A A . 35 ARG H 1 1
4 2397 1 1 35 ARG HA H -0.543 9.694 -0.322 1.00 . A A . 35 ARG HA 1 1
4 2398 1 1 35 ARG HB2 H -2.226 9.267 1.738 1.00 . A A . 35 ARG HB2 1 1
4 2399 1 1 35 ARG HB3 H -0.692 9.004 2.557 1.00 . A A . 35 ARG HB3 1 1
4 2400 1 1 35 ARG HD2 H -1.059 12.418 3.429 1.00 . A A . 35 ARG HD2 1 1
4 2401 1 1 35 ARG HD3 H -1.380 10.760 3.936 1.00 . A A . 35 ARG HD3 1 1
4 2402 1 1 35 ARG HE H 1.276 10.980 3.018 1.00 . A A . 35 ARG HE 1 1
4 2403 1 1 35 ARG HG2 H -0.128 11.291 1.275 1.00 . A A . 35 ARG HG2 1 1
4 2404 1 1 35 ARG HG3 H -1.870 11.483 1.484 1.00 . A A . 35 ARG HG3 1 1
4 2405 1 1 35 ARG HH11 H -0.747 11.910 5.706 1.00 . A A . 35 ARG HH11 1 1
4 2406 1 1 35 ARG HH12 H 0.560 11.939 6.841 1.00 . A A . 35 ARG HH12 1 1
4 2407 1 1 35 ARG HH21 H 2.997 11.018 4.510 1.00 . A A . 35 ARG HH21 1 1
4 2408 1 1 35 ARG HH22 H 2.686 11.433 6.163 1.00 . A A . 35 ARG HH22 1 1
4 2409 1 1 35 ARG N N -1.421 7.841 -0.089 1.00 . A A . 35 ARG N 1 1
4 2410 1 1 35 ARG NE N 0.631 11.240 3.709 1.00 . A A . 35 ARG NE 1 1
4 2411 1 1 35 ARG NH1 N 0.225 11.792 5.911 1.00 . A A . 35 ARG NH1 1 1
4 2412 1 1 35 ARG NH2 N 2.356 11.284 5.231 1.00 . A A . 35 ARG NH2 1 1
4 2413 1 1 35 ARG O O 1.810 9.162 0.526 1.00 . A A . 35 ARG O 1 1
4 2414 1 1 36 SER C C 2.251 5.059 1.031 1.00 . A A . 36 SER C 1 1
4 2415 1 1 36 SER CA C 2.261 6.552 1.339 1.00 . A A . 36 SER CA 1 1
4 2416 1 1 36 SER CB C 2.652 6.780 2.801 1.00 . A A . 36 SER CB 1 1
4 2417 1 1 36 SER H H 0.152 6.604 1.168 1.00 . A A . 36 SER H 1 1
4 2418 1 1 36 SER HA H 2.988 7.034 0.703 1.00 . A A . 36 SER HA 1 1
4 2419 1 1 36 SER HB2 H 1.916 6.321 3.444 1.00 . A A . 36 SER HB2 1 1
4 2420 1 1 36 SER HB3 H 3.619 6.336 2.986 1.00 . A A . 36 SER HB3 1 1
4 2421 1 1 36 SER HG H 1.856 8.562 2.971 1.00 . A A . 36 SER HG 1 1
4 2422 1 1 36 SER N N 0.960 7.150 1.065 1.00 . A A . 36 SER N 1 1
4 2423 1 1 36 SER O O 1.191 4.443 0.928 1.00 . A A . 36 SER O 1 1
4 2424 1 1 36 SER OG O 2.719 8.163 3.101 1.00 . A A . 36 SER OG 1 1
4 2425 1 1 37 CYS C C 3.216 2.213 1.807 1.00 . A A . 37 CYS C 1 1
4 2426 1 1 37 CYS CA C 3.570 3.060 0.588 1.00 . A A . 37 CYS CA 1 1
4 2427 1 1 37 CYS CB C 4.994 2.743 0.129 1.00 . A A . 37 CYS CB 1 1
4 2428 1 1 37 CYS H H 4.250 5.027 0.979 1.00 . A A . 37 CYS H 1 1
4 2429 1 1 37 CYS HA H 2.883 2.825 -0.211 1.00 . A A . 37 CYS HA 1 1
4 2430 1 1 37 CYS HB2 H 5.391 3.596 -0.401 1.00 . A A . 37 CYS HB2 1 1
4 2431 1 1 37 CYS HB3 H 5.608 2.546 0.995 1.00 . A A . 37 CYS HB3 1 1
4 2432 1 1 37 CYS N N 3.440 4.482 0.885 1.00 . A A . 37 CYS N 1 1
4 2433 1 1 37 CYS O O 2.778 1.070 1.673 1.00 . A A . 37 CYS O 1 1
4 2434 1 1 37 CYS SG S 5.115 1.301 -0.978 1.00 . A A . 37 CYS SG 1 1
4 2435 1 1 38 GLU C C 1.655 1.623 4.273 1.00 . A A . 38 GLU C 1 1
4 2436 1 1 38 GLU CA C 3.112 2.074 4.236 1.00 . A A . 38 GLU CA 1 1
4 2437 1 1 38 GLU CB C 3.411 2.970 5.440 1.00 . A A . 38 GLU CB 1 1
4 2438 1 1 38 GLU CD C 5.418 2.207 6.769 1.00 . A A . 38 GLU CD 1 1
4 2439 1 1 38 GLU CG C 3.906 2.208 6.658 1.00 . A A . 38 GLU CG 1 1
4 2440 1 1 38 GLU H H 3.763 3.692 3.037 1.00 . A A . 38 GLU H 1 1
4 2441 1 1 38 GLU HA H 3.748 1.202 4.282 1.00 . A A . 38 GLU HA 1 1
4 2442 1 1 38 GLU HB2 H 4.167 3.689 5.160 1.00 . A A . 38 GLU HB2 1 1
4 2443 1 1 38 GLU HB3 H 2.509 3.497 5.714 1.00 . A A . 38 GLU HB3 1 1
4 2444 1 1 38 GLU HG2 H 3.496 2.666 7.545 1.00 . A A . 38 GLU HG2 1 1
4 2445 1 1 38 GLU HG3 H 3.564 1.185 6.590 1.00 . A A . 38 GLU HG3 1 1
4 2446 1 1 38 GLU N N 3.410 2.779 2.994 1.00 . A A . 38 GLU N 1 1
4 2447 1 1 38 GLU O O 0.758 2.356 3.858 1.00 . A A . 38 GLU O 1 1
4 2448 1 1 38 GLU OE1 O 6.001 3.298 6.946 1.00 . A A . 38 GLU OE1 1 1
4 2449 1 1 38 GLU OE2 O 6.020 1.116 6.681 1.00 . A A . 38 GLU OE2 1 1
4 2450 1 1 39 CYS C C -0.281 -0.455 6.313 1.00 . A A . 39 CYS C 1 1
4 2451 1 1 39 CYS CA C 0.081 -0.137 4.864 1.00 . A A . 39 CYS CA 1 1
4 2452 1 1 39 CYS CB C -0.035 -1.401 4.010 1.00 . A A . 39 CYS CB 1 1
4 2453 1 1 39 CYS H H 2.186 -0.124 5.088 1.00 . A A . 39 CYS H 1 1
4 2454 1 1 39 CYS HA H -0.607 0.605 4.488 1.00 . A A . 39 CYS HA 1 1
4 2455 1 1 39 CYS HB2 H 0.911 -1.920 4.017 1.00 . A A . 39 CYS HB2 1 1
4 2456 1 1 39 CYS HB3 H -0.795 -2.043 4.431 1.00 . A A . 39 CYS HB3 1 1
4 2457 1 1 39 CYS N N 1.429 0.412 4.773 1.00 . A A . 39 CYS N 1 1
4 2458 1 1 39 CYS O O -0.079 -1.575 6.781 1.00 . A A . 39 CYS O 1 1
4 2459 1 1 39 CYS SG S -0.477 -1.084 2.271 1.00 . A A . 39 CYS SG 1 1
4 2460 1 1 40 PRO C C -2.116 -0.862 8.646 1.00 . A A . 40 PRO C 1 1
4 2461 1 1 40 PRO CA C -1.215 0.353 8.448 1.00 . A A . 40 PRO CA 1 1
4 2462 1 1 40 PRO CB C -1.975 1.640 8.774 1.00 . A A . 40 PRO CB 1 1
4 2463 1 1 40 PRO CD C -1.101 1.900 6.565 1.00 . A A . 40 PRO CD 1 1
4 2464 1 1 40 PRO CG C -1.433 2.651 7.825 1.00 . A A . 40 PRO CG 1 1
4 2465 1 1 40 PRO HA H -0.352 0.268 9.091 1.00 . A A . 40 PRO HA 1 1
4 2466 1 1 40 PRO HB2 H -3.034 1.484 8.625 1.00 . A A . 40 PRO HB2 1 1
4 2467 1 1 40 PRO HB3 H -1.788 1.922 9.799 1.00 . A A . 40 PRO HB3 1 1
4 2468 1 1 40 PRO HD2 H -1.942 1.908 5.888 1.00 . A A . 40 PRO HD2 1 1
4 2469 1 1 40 PRO HD3 H -0.229 2.325 6.091 1.00 . A A . 40 PRO HD3 1 1
4 2470 1 1 40 PRO HG2 H -2.180 3.406 7.625 1.00 . A A . 40 PRO HG2 1 1
4 2471 1 1 40 PRO HG3 H -0.543 3.103 8.237 1.00 . A A . 40 PRO HG3 1 1
4 2472 1 1 40 PRO N N -0.825 0.533 7.046 1.00 . A A . 40 PRO N 1 1
4 2473 1 1 40 PRO O O -2.975 -1.153 7.814 1.00 . A A . 40 PRO O 1 1
4 2474 1 1 41 SER C C -4.004 -2.369 10.767 1.00 . A A . 41 SER C 1 1
4 2475 1 1 41 SER CA C -2.706 -2.752 10.061 1.00 . A A . 41 SER CA 1 1
4 2476 1 1 41 SER CB C -1.900 -3.719 10.932 1.00 . A A . 41 SER CB 1 1
4 2477 1 1 41 SER H H -1.213 -1.287 10.378 1.00 . A A . 41 SER H 1 1
4 2478 1 1 41 SER HA H -2.949 -3.240 9.128 1.00 . A A . 41 SER HA 1 1
4 2479 1 1 41 SER HB2 H -2.416 -4.666 10.987 1.00 . A A . 41 SER HB2 1 1
4 2480 1 1 41 SER HB3 H -0.924 -3.866 10.494 1.00 . A A . 41 SER HB3 1 1
4 2481 1 1 41 SER HG H -0.809 -3.210 12.477 1.00 . A A . 41 SER HG 1 1
4 2482 1 1 41 SER N N -1.913 -1.568 9.753 1.00 . A A . 41 SER N 1 1
4 2483 1 1 41 SER O O -4.281 -2.830 11.875 1.00 . A A . 41 SER O 1 1
4 2484 1 1 41 SER OG O -1.740 -3.211 12.245 1.00 . A A . 41 SER OG 1 1
4 2485 1 1 42 TYR C C -7.187 -1.188 9.651 1.00 . A A . 42 TYR C 1 1
4 2486 1 1 42 TYR CA C -6.065 -1.077 10.682 1.00 . A A . 42 TYR CA 1 1
4 2487 1 1 42 TYR CB C -5.947 0.368 11.172 1.00 . A A . 42 TYR CB 1 1
4 2488 1 1 42 TYR CD1 C -8.201 1.496 11.024 1.00 . A A . 42 TYR CD1 1 1
4 2489 1 1 42 TYR CD2 C -7.425 0.809 13.171 1.00 . A A . 42 TYR CD2 1 1
4 2490 1 1 42 TYR CE1 C -9.361 1.984 11.594 1.00 . A A . 42 TYR CE1 1 1
4 2491 1 1 42 TYR CE2 C -8.583 1.295 13.749 1.00 . A A . 42 TYR CE2 1 1
4 2492 1 1 42 TYR CG C -7.215 0.901 11.801 1.00 . A A . 42 TYR CG 1 1
4 2493 1 1 42 TYR CZ C -9.547 1.882 12.957 1.00 . A A . 42 TYR CZ 1 1
4 2494 1 1 42 TYR H H -4.521 -1.190 9.238 1.00 . A A . 42 TYR H 1 1
4 2495 1 1 42 TYR HA H -6.295 -1.715 11.521 1.00 . A A . 42 TYR HA 1 1
4 2496 1 1 42 TYR HB2 H -5.162 0.427 11.911 1.00 . A A . 42 TYR HB2 1 1
4 2497 1 1 42 TYR HB3 H -5.697 1.004 10.337 1.00 . A A . 42 TYR HB3 1 1
4 2498 1 1 42 TYR HD1 H -8.052 1.574 9.957 1.00 . A A . 42 TYR HD1 1 1
4 2499 1 1 42 TYR HD2 H -6.668 0.350 13.789 1.00 . A A . 42 TYR HD2 1 1
4 2500 1 1 42 TYR HE1 H -10.116 2.443 10.973 1.00 . A A . 42 TYR HE1 1 1
4 2501 1 1 42 TYR HE2 H -8.728 1.215 14.816 1.00 . A A . 42 TYR HE2 1 1
4 2502 1 1 42 TYR HH H -10.488 2.805 14.356 1.00 . A A . 42 TYR HH 1 1
4 2503 1 1 42 TYR N N -4.796 -1.523 10.117 1.00 . A A . 42 TYR N 1 1
4 2504 1 1 42 TYR O O -6.991 -0.879 8.475 1.00 . A A . 42 TYR O 1 1
4 2505 1 1 42 TYR OH O -10.700 2.367 13.529 1.00 . A A . 42 TYR OH 1 1
4 2506 1 1 43 PRO C C -10.102 -0.432 8.742 1.00 . A A . 43 PRO C 1 1
4 2507 1 1 43 PRO CA C -9.534 -1.778 9.180 1.00 . A A . 43 PRO CA 1 1
4 2508 1 1 43 PRO CB C -10.554 -2.536 10.032 1.00 . A A . 43 PRO CB 1 1
4 2509 1 1 43 PRO CD C -8.710 -2.021 11.463 1.00 . A A . 43 PRO CD 1 1
4 2510 1 1 43 PRO CG C -10.204 -2.189 11.437 1.00 . A A . 43 PRO CG 1 1
4 2511 1 1 43 PRO HA H -9.283 -2.363 8.308 1.00 . A A . 43 PRO HA 1 1
4 2512 1 1 43 PRO HB2 H -11.552 -2.209 9.780 1.00 . A A . 43 PRO HB2 1 1
4 2513 1 1 43 PRO HB3 H -10.460 -3.597 9.853 1.00 . A A . 43 PRO HB3 1 1
4 2514 1 1 43 PRO HD2 H -8.430 -1.245 12.159 1.00 . A A . 43 PRO HD2 1 1
4 2515 1 1 43 PRO HD3 H -8.230 -2.953 11.723 1.00 . A A . 43 PRO HD3 1 1
4 2516 1 1 43 PRO HG2 H -10.690 -1.267 11.720 1.00 . A A . 43 PRO HG2 1 1
4 2517 1 1 43 PRO HG3 H -10.502 -2.989 12.098 1.00 . A A . 43 PRO HG3 1 1
4 2518 1 1 43 PRO N N -8.384 -1.630 10.078 1.00 . A A . 43 PRO N 1 1
4 2519 1 1 43 PRO O O -10.379 0.436 9.569 1.00 . A A . 43 PRO O 1 1
4 2520 1 1 44 GLY C C -10.366 1.241 5.483 1.00 . A A . 44 GLY C 1 1
4 2521 1 1 44 GLY CA C -10.808 0.976 6.909 1.00 . A A . 44 GLY CA 1 1
4 2522 1 1 44 GLY H H -10.036 -0.993 6.822 1.00 . A A . 44 GLY H 1 1
4 2523 1 1 44 GLY HA2 H -10.475 1.792 7.534 1.00 . A A . 44 GLY HA2 1 1
4 2524 1 1 44 GLY HA3 H -11.887 0.932 6.937 1.00 . A A . 44 GLY HA3 1 1
4 2525 1 1 44 GLY N N -10.274 -0.266 7.434 1.00 . A A . 44 GLY N 1 1
4 2526 1 1 44 GLY O O -9.803 0.364 4.828 1.00 . A A . 44 GLY O 1 1
4 2527 1 1 45 ASN C C -8.769 3.198 3.570 1.00 . A A . 45 ASN C 1 1
4 2528 1 1 45 ASN CA C -10.247 2.831 3.644 1.00 . A A . 45 ASN CA 1 1
4 2529 1 1 45 ASN CB C -11.102 4.005 3.164 1.00 . A A . 45 ASN CB 1 1
4 2530 1 1 45 ASN CG C -11.458 3.899 1.695 1.00 . A A . 45 ASN CG 1 1
4 2531 1 1 45 ASN H H -11.074 3.109 5.572 1.00 . A A . 45 ASN H 1 1
4 2532 1 1 45 ASN HA H -10.427 1.981 3.002 1.00 . A A . 45 ASN HA 1 1
4 2533 1 1 45 ASN HB2 H -12.018 4.033 3.736 1.00 . A A . 45 ASN HB2 1 1
4 2534 1 1 45 ASN HB3 H -10.557 4.925 3.319 1.00 . A A . 45 ASN HB3 1 1
4 2535 1 1 45 ASN HD21 H -13.294 3.292 2.158 1.00 . A A . 45 ASN HD21 1 1
4 2536 1 1 45 ASN HD22 H -12.949 3.418 0.470 1.00 . A A . 45 ASN HD22 1 1
4 2537 1 1 45 ASN N N -10.622 2.453 5.001 1.00 . A A . 45 ASN N 1 1
4 2538 1 1 45 ASN ND2 N -12.692 3.496 1.412 1.00 . A A . 45 ASN ND2 1 1
4 2539 1 1 45 ASN O O -8.009 2.605 2.805 1.00 . A A . 45 ASN O 1 1
4 2540 1 1 45 ASN OD1 O -10.635 4.177 0.823 1.00 . A A . 45 ASN OD1 1 1
4 2541 1 1 46 GLY C C -6.811 6.005 4.949 1.00 . A A . 46 GLY C 1 1
4 2542 1 1 46 GLY CA C -6.982 4.611 4.379 1.00 . A A . 46 GLY CA 1 1
4 2543 1 1 46 GLY H H -9.019 4.618 4.958 1.00 . A A . 46 GLY H 1 1
4 2544 1 1 46 GLY HA2 H -6.606 4.599 3.367 1.00 . A A . 46 GLY HA2 1 1
4 2545 1 1 46 GLY HA3 H -6.406 3.918 4.974 1.00 . A A . 46 GLY HA3 1 1
4 2546 1 1 46 GLY N N -8.368 4.181 4.370 1.00 . A A . 46 GLY N 1 1
4 2547 1 1 46 GLY O O -7.289 6.249 6.077 1.00 . A A . 46 GLY O 1 1
4 2548 1 1 46 GLY OXT O -6.199 6.854 4.267 1.00 . A A . 46 GLY OXT 1 1
5 2549 1 1 1 ALA C C 18.357 12.981 -6.460 1.00 . A A . 1 ALA C 1 1
5 2550 1 1 1 ALA CA C 19.468 12.318 -7.266 1.00 . A A . 1 ALA CA 1 1
5 2551 1 1 1 ALA CB C 19.819 10.964 -6.667 1.00 . A A . 1 ALA CB 1 1
5 2552 1 1 1 ALA H1 H 20.355 14.169 -7.405 1.00 . A A . 1 ALA H1 1 1
5 2553 1 1 1 ALA H2 H 21.213 13.035 -6.444 1.00 . A A . 1 ALA H2 1 1
5 2554 1 1 1 ALA H3 H 21.229 12.900 -8.155 1.00 . A A . 1 ALA H3 1 1
5 2555 1 1 1 ALA HA H 19.118 12.157 -8.275 1.00 . A A . 1 ALA HA 1 1
5 2556 1 1 1 ALA HB1 H 19.193 10.203 -7.108 1.00 . A A . 1 ALA HB1 1 1
5 2557 1 1 1 ALA HB2 H 19.656 10.990 -5.599 1.00 . A A . 1 ALA HB2 1 1
5 2558 1 1 1 ALA HB3 H 20.856 10.739 -6.868 1.00 . A A . 1 ALA HB3 1 1
5 2559 1 1 1 ALA N N 20.675 13.183 -7.323 1.00 . A A . 1 ALA N 1 1
5 2560 1 1 1 ALA O O 18.545 14.057 -5.892 1.00 . A A . 1 ALA O 1 1
5 2561 1 1 2 MET C C 15.456 11.791 -4.767 1.00 . A A . 2 MET C 1 1
5 2562 1 1 2 MET CA C 16.055 12.858 -5.677 1.00 . A A . 2 MET CA 1 1
5 2563 1 1 2 MET CB C 14.990 13.374 -6.647 1.00 . A A . 2 MET CB 1 1
5 2564 1 1 2 MET CE C 14.123 14.369 -9.515 1.00 . A A . 2 MET CE 1 1
5 2565 1 1 2 MET CG C 14.552 12.343 -7.674 1.00 . A A . 2 MET CG 1 1
5 2566 1 1 2 MET H H 17.109 11.478 -6.887 1.00 . A A . 2 MET H 1 1
5 2567 1 1 2 MET HA H 16.403 13.679 -5.069 1.00 . A A . 2 MET HA 1 1
5 2568 1 1 2 MET HB2 H 14.122 13.679 -6.081 1.00 . A A . 2 MET HB2 1 1
5 2569 1 1 2 MET HB3 H 15.385 14.231 -7.174 1.00 . A A . 2 MET HB3 1 1
5 2570 1 1 2 MET HE1 H 15.177 14.313 -9.286 1.00 . A A . 2 MET HE1 1 1
5 2571 1 1 2 MET HE2 H 13.987 14.354 -10.587 1.00 . A A . 2 MET HE2 1 1
5 2572 1 1 2 MET HE3 H 13.716 15.285 -9.114 1.00 . A A . 2 MET HE3 1 1
5 2573 1 1 2 MET HG2 H 15.410 12.052 -8.261 1.00 . A A . 2 MET HG2 1 1
5 2574 1 1 2 MET HG3 H 14.164 11.480 -7.154 1.00 . A A . 2 MET HG3 1 1
5 2575 1 1 2 MET N N 17.198 12.332 -6.414 1.00 . A A . 2 MET N 1 1
5 2576 1 1 2 MET O O 15.957 10.669 -4.696 1.00 . A A . 2 MET O 1 1
5 2577 1 1 2 MET SD S 13.278 12.969 -8.786 1.00 . A A . 2 MET SD 1 1
5 2578 1 1 3 ASP C C 12.619 10.446 -3.891 1.00 . A A . 3 ASP C 1 1
5 2579 1 1 3 ASP CA C 13.713 11.222 -3.166 1.00 . A A . 3 ASP CA 1 1
5 2580 1 1 3 ASP CB C 13.117 11.978 -1.978 1.00 . A A . 3 ASP CB 1 1
5 2581 1 1 3 ASP CG C 14.104 12.136 -0.839 1.00 . A A . 3 ASP CG 1 1
5 2582 1 1 3 ASP H H 14.028 13.058 -4.171 1.00 . A A . 3 ASP H 1 1
5 2583 1 1 3 ASP HA H 14.452 10.524 -2.803 1.00 . A A . 3 ASP HA 1 1
5 2584 1 1 3 ASP HB2 H 12.809 12.961 -2.302 1.00 . A A . 3 ASP HB2 1 1
5 2585 1 1 3 ASP HB3 H 12.255 11.439 -1.612 1.00 . A A . 3 ASP HB3 1 1
5 2586 1 1 3 ASP N N 14.381 12.149 -4.072 1.00 . A A . 3 ASP N 1 1
5 2587 1 1 3 ASP O O 12.036 10.933 -4.860 1.00 . A A . 3 ASP O 1 1
5 2588 1 1 3 ASP OD1 O 15.083 11.363 -0.790 1.00 . A A . 3 ASP OD1 1 1
5 2589 1 1 3 ASP OD2 O 13.899 13.035 0.005 1.00 . A A . 3 ASP OD2 1 1
5 2590 1 1 4 CYS C C 10.736 7.426 -2.993 1.00 . A A . 4 CYS C 1 1
5 2591 1 1 4 CYS CA C 11.319 8.392 -4.019 1.00 . A A . 4 CYS CA 1 1
5 2592 1 1 4 CYS CB C 11.901 7.610 -5.199 1.00 . A A . 4 CYS CB 1 1
5 2593 1 1 4 CYS H H 12.843 8.902 -2.641 1.00 . A A . 4 CYS H 1 1
5 2594 1 1 4 CYS HA H 10.530 9.035 -4.380 1.00 . A A . 4 CYS HA 1 1
5 2595 1 1 4 CYS HB2 H 12.690 8.192 -5.652 1.00 . A A . 4 CYS HB2 1 1
5 2596 1 1 4 CYS HB3 H 12.311 6.679 -4.836 1.00 . A A . 4 CYS HB3 1 1
5 2597 1 1 4 CYS N N 12.344 9.235 -3.416 1.00 . A A . 4 CYS N 1 1
5 2598 1 1 4 CYS O O 11.458 6.625 -2.400 1.00 . A A . 4 CYS O 1 1
5 2599 1 1 4 CYS SG S 10.688 7.214 -6.500 1.00 . A A . 4 CYS SG 1 1
5 2600 1 1 5 THR C C 8.916 5.174 -2.213 1.00 . A A . 5 THR C 1 1
5 2601 1 1 5 THR CA C 8.745 6.641 -1.834 1.00 . A A . 5 THR CA 1 1
5 2602 1 1 5 THR CB C 7.258 6.991 -1.765 1.00 . A A . 5 THR CB 1 1
5 2603 1 1 5 THR CG2 C 6.662 6.806 -0.386 1.00 . A A . 5 THR CG2 1 1
5 2604 1 1 5 THR H H 8.903 8.167 -3.292 1.00 . A A . 5 THR H 1 1
5 2605 1 1 5 THR HA H 9.189 6.804 -0.863 1.00 . A A . 5 THR HA 1 1
5 2606 1 1 5 THR HB H 6.716 6.352 -2.448 1.00 . A A . 5 THR HB 1 1
5 2607 1 1 5 THR HG1 H 6.922 8.384 -3.101 1.00 . A A . 5 THR HG1 1 1
5 2608 1 1 5 THR HG21 H 7.273 7.320 0.342 1.00 . A A . 5 THR HG21 1 1
5 2609 1 1 5 THR HG22 H 5.662 7.213 -0.368 1.00 . A A . 5 THR HG22 1 1
5 2610 1 1 5 THR HG23 H 6.627 5.753 -0.148 1.00 . A A . 5 THR HG23 1 1
5 2611 1 1 5 THR N N 9.425 7.508 -2.789 1.00 . A A . 5 THR N 1 1
5 2612 1 1 5 THR O O 9.104 4.843 -3.384 1.00 . A A . 5 THR O 1 1
5 2613 1 1 5 THR OG1 O 7.041 8.337 -2.150 1.00 . A A . 5 THR OG1 1 1
5 2614 1 1 6 THR C C 8.044 2.072 -0.560 1.00 . A A . 6 THR C 1 1
5 2615 1 1 6 THR CA C 8.999 2.866 -1.444 1.00 . A A . 6 THR CA 1 1
5 2616 1 1 6 THR CB C 10.441 2.432 -1.175 1.00 . A A . 6 THR CB 1 1
5 2617 1 1 6 THR CG2 C 11.326 2.504 -2.401 1.00 . A A . 6 THR CG2 1 1
5 2618 1 1 6 THR H H 8.700 4.623 -0.303 1.00 . A A . 6 THR H 1 1
5 2619 1 1 6 THR HA H 8.761 2.669 -2.479 1.00 . A A . 6 THR HA 1 1
5 2620 1 1 6 THR HB H 10.439 1.408 -0.829 1.00 . A A . 6 THR HB 1 1
5 2621 1 1 6 THR HG1 H 11.919 2.928 0.010 1.00 . A A . 6 THR HG1 1 1
5 2622 1 1 6 THR HG21 H 10.873 1.946 -3.206 1.00 . A A . 6 THR HG21 1 1
5 2623 1 1 6 THR HG22 H 11.444 3.535 -2.699 1.00 . A A . 6 THR HG22 1 1
5 2624 1 1 6 THR HG23 H 12.294 2.084 -2.171 1.00 . A A . 6 THR HG23 1 1
5 2625 1 1 6 THR N N 8.851 4.298 -1.215 1.00 . A A . 6 THR N 1 1
5 2626 1 1 6 THR O O 7.386 2.629 0.319 1.00 . A A . 6 THR O 1 1
5 2627 1 1 6 THR OG1 O 11.029 3.240 -0.172 1.00 . A A . 6 THR OG1 1 1
5 2628 1 1 7 GLY C C 6.382 -1.121 -0.864 1.00 . A A . 7 GLY C 1 1
5 2629 1 1 7 GLY CA C 7.094 -0.084 -0.016 1.00 . A A . 7 GLY CA 1 1
5 2630 1 1 7 GLY H H 8.519 0.377 -1.512 1.00 . A A . 7 GLY H 1 1
5 2631 1 1 7 GLY HA2 H 6.355 0.534 0.473 1.00 . A A . 7 GLY HA2 1 1
5 2632 1 1 7 GLY HA3 H 7.679 -0.590 0.737 1.00 . A A . 7 GLY HA3 1 1
5 2633 1 1 7 GLY N N 7.972 0.766 -0.799 1.00 . A A . 7 GLY N 1 1
5 2634 1 1 7 GLY O O 6.653 -1.239 -2.059 1.00 . A A . 7 GLY O 1 1
5 2635 1 1 8 PRO C C 3.719 -2.335 -1.988 1.00 . A A . 8 PRO C 1 1
5 2636 1 1 8 PRO CA C 4.710 -2.929 -0.992 1.00 . A A . 8 PRO CA 1 1
5 2637 1 1 8 PRO CB C 3.969 -3.675 0.119 1.00 . A A . 8 PRO CB 1 1
5 2638 1 1 8 PRO CD C 5.072 -1.823 1.152 1.00 . A A . 8 PRO CD 1 1
5 2639 1 1 8 PRO CG C 3.839 -2.682 1.222 1.00 . A A . 8 PRO CG 1 1
5 2640 1 1 8 PRO HA H 5.372 -3.609 -1.507 1.00 . A A . 8 PRO HA 1 1
5 2641 1 1 8 PRO HB2 H 3.002 -3.995 -0.241 1.00 . A A . 8 PRO HB2 1 1
5 2642 1 1 8 PRO HB3 H 4.547 -4.533 0.428 1.00 . A A . 8 PRO HB3 1 1
5 2643 1 1 8 PRO HD2 H 4.840 -0.808 1.438 1.00 . A A . 8 PRO HD2 1 1
5 2644 1 1 8 PRO HD3 H 5.849 -2.227 1.784 1.00 . A A . 8 PRO HD3 1 1
5 2645 1 1 8 PRO HG2 H 2.954 -2.081 1.073 1.00 . A A . 8 PRO HG2 1 1
5 2646 1 1 8 PRO HG3 H 3.792 -3.193 2.172 1.00 . A A . 8 PRO HG3 1 1
5 2647 1 1 8 PRO N N 5.458 -1.895 -0.269 1.00 . A A . 8 PRO N 1 1
5 2648 1 1 8 PRO O O 3.467 -2.912 -3.046 1.00 . A A . 8 PRO O 1 1
5 2649 1 1 9 CYS C C 2.873 0.587 -3.325 1.00 . A A . 9 CYS C 1 1
5 2650 1 1 9 CYS CA C 2.197 -0.508 -2.506 1.00 . A A . 9 CYS CA 1 1
5 2651 1 1 9 CYS CB C 1.062 0.089 -1.672 1.00 . A A . 9 CYS CB 1 1
5 2652 1 1 9 CYS H H 3.402 -0.769 -0.786 1.00 . A A . 9 CYS H 1 1
5 2653 1 1 9 CYS HA H 1.787 -1.245 -3.181 1.00 . A A . 9 CYS HA 1 1
5 2654 1 1 9 CYS HB2 H 0.740 -0.640 -0.943 1.00 . A A . 9 CYS HB2 1 1
5 2655 1 1 9 CYS HB3 H 1.426 0.967 -1.159 1.00 . A A . 9 CYS HB3 1 1
5 2656 1 1 9 CYS N N 3.161 -1.180 -1.642 1.00 . A A . 9 CYS N 1 1
5 2657 1 1 9 CYS O O 2.294 1.649 -3.557 1.00 . A A . 9 CYS O 1 1
5 2658 1 1 9 CYS SG S -0.398 0.580 -2.646 1.00 . A A . 9 CYS SG 1 1
5 2659 1 1 10 CYS C C 5.129 0.741 -5.953 1.00 . A A . 10 CYS C 1 1
5 2660 1 1 10 CYS CA C 4.855 1.285 -4.554 1.00 . A A . 10 CYS CA 1 1
5 2661 1 1 10 CYS CB C 6.174 1.627 -3.859 1.00 . A A . 10 CYS CB 1 1
5 2662 1 1 10 CYS H H 4.508 -0.542 -3.543 1.00 . A A . 10 CYS H 1 1
5 2663 1 1 10 CYS HA H 4.260 2.182 -4.640 1.00 . A A . 10 CYS HA 1 1
5 2664 1 1 10 CYS HB2 H 6.102 1.358 -2.816 1.00 . A A . 10 CYS HB2 1 1
5 2665 1 1 10 CYS HB3 H 6.972 1.061 -4.317 1.00 . A A . 10 CYS HB3 1 1
5 2666 1 1 10 CYS N N 4.100 0.322 -3.761 1.00 . A A . 10 CYS N 1 1
5 2667 1 1 10 CYS O O 5.522 -0.414 -6.115 1.00 . A A . 10 CYS O 1 1
5 2668 1 1 10 CYS SG S 6.624 3.391 -3.945 1.00 . A A . 10 CYS SG 1 1
5 2669 1 1 11 ARG C C 6.513 1.656 -8.830 1.00 . A A . 11 ARG C 1 1
5 2670 1 1 11 ARG CA C 5.145 1.186 -8.346 1.00 . A A . 11 ARG CA 1 1
5 2671 1 1 11 ARG CB C 4.048 1.758 -9.246 1.00 . A A . 11 ARG CB 1 1
5 2672 1 1 11 ARG CD C 3.231 -0.498 -9.992 1.00 . A A . 11 ARG CD 1 1
5 2673 1 1 11 ARG CG C 2.843 0.844 -9.392 1.00 . A A . 11 ARG CG 1 1
5 2674 1 1 11 ARG CZ C 2.343 -2.055 -11.683 1.00 . A A . 11 ARG CZ 1 1
5 2675 1 1 11 ARG H H 4.607 2.491 -6.768 1.00 . A A . 11 ARG H 1 1
5 2676 1 1 11 ARG HA H 5.111 0.108 -8.392 1.00 . A A . 11 ARG HA 1 1
5 2677 1 1 11 ARG HB2 H 3.712 2.697 -8.833 1.00 . A A . 11 ARG HB2 1 1
5 2678 1 1 11 ARG HB3 H 4.461 1.934 -10.229 1.00 . A A . 11 ARG HB3 1 1
5 2679 1 1 11 ARG HD2 H 4.114 -0.364 -10.600 1.00 . A A . 11 ARG HD2 1 1
5 2680 1 1 11 ARG HD3 H 3.449 -1.187 -9.189 1.00 . A A . 11 ARG HD3 1 1
5 2681 1 1 11 ARG HE H 1.271 -0.668 -10.730 1.00 . A A . 11 ARG HE 1 1
5 2682 1 1 11 ARG HG2 H 2.408 0.678 -8.418 1.00 . A A . 11 ARG HG2 1 1
5 2683 1 1 11 ARG HG3 H 2.118 1.320 -10.036 1.00 . A A . 11 ARG HG3 1 1
5 2684 1 1 11 ARG HH11 H 4.317 -2.273 -11.297 1.00 . A A . 11 ARG HH11 1 1
5 2685 1 1 11 ARG HH12 H 3.667 -3.356 -12.483 1.00 . A A . 11 ARG HH12 1 1
5 2686 1 1 11 ARG HH21 H 0.415 -2.091 -12.288 1.00 . A A . 11 ARG HH21 1 1
5 2687 1 1 11 ARG HH22 H 1.453 -3.253 -13.046 1.00 . A A . 11 ARG HH22 1 1
5 2688 1 1 11 ARG N N 4.920 1.582 -6.961 1.00 . A A . 11 ARG N 1 1
5 2689 1 1 11 ARG NE N 2.166 -1.057 -10.820 1.00 . A A . 11 ARG NE 1 1
5 2690 1 1 11 ARG NH1 N 3.541 -2.606 -11.833 1.00 . A A . 11 ARG NH1 1 1
5 2691 1 1 11 ARG NH2 N 1.320 -2.503 -12.397 1.00 . A A . 11 ARG NH2 1 1
5 2692 1 1 11 ARG O O 6.636 2.722 -9.432 1.00 . A A . 11 ARG O 1 1
5 2693 1 1 12 GLN C C 9.388 2.445 -8.269 1.00 . A A . 12 GLN C 1 1
5 2694 1 1 12 GLN CA C 8.899 1.182 -8.971 1.00 . A A . 12 GLN CA 1 1
5 2695 1 1 12 GLN CB C 8.974 1.360 -10.490 1.00 . A A . 12 GLN CB 1 1
5 2696 1 1 12 GLN CD C 9.106 0.179 -12.719 1.00 . A A . 12 GLN CD 1 1
5 2697 1 1 12 GLN CG C 9.382 0.097 -11.230 1.00 . A A . 12 GLN CG 1 1
5 2698 1 1 12 GLN H H 7.374 0.015 -8.080 1.00 . A A . 12 GLN H 1 1
5 2699 1 1 12 GLN HA H 9.536 0.362 -8.684 1.00 . A A . 12 GLN HA 1 1
5 2700 1 1 12 GLN HB2 H 8.004 1.666 -10.853 1.00 . A A . 12 GLN HB2 1 1
5 2701 1 1 12 GLN HB3 H 9.693 2.132 -10.716 1.00 . A A . 12 GLN HB3 1 1
5 2702 1 1 12 GLN HE21 H 11.021 -0.176 -13.119 1.00 . A A . 12 GLN HE21 1 1
5 2703 1 1 12 GLN HE22 H 9.996 0.046 -14.492 1.00 . A A . 12 GLN HE22 1 1
5 2704 1 1 12 GLN HG2 H 10.440 -0.065 -11.085 1.00 . A A . 12 GLN HG2 1 1
5 2705 1 1 12 GLN HG3 H 8.832 -0.739 -10.822 1.00 . A A . 12 GLN HG3 1 1
5 2706 1 1 12 GLN N N 7.538 0.852 -8.563 1.00 . A A . 12 GLN N 1 1
5 2707 1 1 12 GLN NE2 N 10.146 -0.002 -13.525 1.00 . A A . 12 GLN NE2 1 1
5 2708 1 1 12 GLN O O 10.126 2.376 -7.286 1.00 . A A . 12 GLN O 1 1
5 2709 1 1 12 GLN OE1 O 7.971 0.402 -13.140 1.00 . A A . 12 GLN OE1 1 1
5 2710 1 1 13 CYS C C 8.197 5.860 -8.213 1.00 . A A . 13 CYS C 1 1
5 2711 1 1 13 CYS CA C 9.365 4.878 -8.204 1.00 . A A . 13 CYS CA 1 1
5 2712 1 1 13 CYS CB C 10.548 5.466 -8.976 1.00 . A A . 13 CYS CB 1 1
5 2713 1 1 13 CYS H H 8.385 3.585 -9.564 1.00 . A A . 13 CYS H 1 1
5 2714 1 1 13 CYS HA H 9.665 4.703 -7.182 1.00 . A A . 13 CYS HA 1 1
5 2715 1 1 13 CYS HB2 H 11.043 4.674 -9.517 1.00 . A A . 13 CYS HB2 1 1
5 2716 1 1 13 CYS HB3 H 10.181 6.200 -9.678 1.00 . A A . 13 CYS HB3 1 1
5 2717 1 1 13 CYS N N 8.971 3.597 -8.780 1.00 . A A . 13 CYS N 1 1
5 2718 1 1 13 CYS O O 8.392 7.070 -8.330 1.00 . A A . 13 CYS O 1 1
5 2719 1 1 13 CYS SG S 11.793 6.278 -7.922 1.00 . A A . 13 CYS SG 1 1
5 2720 1 1 14 LYS C C 4.775 5.649 -7.060 1.00 . A A . 14 LYS C 1 1
5 2721 1 1 14 LYS CA C 5.786 6.161 -8.081 1.00 . A A . 14 LYS CA 1 1
5 2722 1 1 14 LYS CB C 5.152 6.188 -9.473 1.00 . A A . 14 LYS CB 1 1
5 2723 1 1 14 LYS CD C 2.781 7.022 -9.480 1.00 . A A . 14 LYS CD 1 1
5 2724 1 1 14 LYS CE C 1.877 7.702 -10.496 1.00 . A A . 14 LYS CE 1 1
5 2725 1 1 14 LYS CG C 4.241 7.383 -9.703 1.00 . A A . 14 LYS CG 1 1
5 2726 1 1 14 LYS H H 6.894 4.359 -7.998 1.00 . A A . 14 LYS H 1 1
5 2727 1 1 14 LYS HA H 6.078 7.163 -7.809 1.00 . A A . 14 LYS HA 1 1
5 2728 1 1 14 LYS HB2 H 5.937 6.214 -10.214 1.00 . A A . 14 LYS HB2 1 1
5 2729 1 1 14 LYS HB3 H 4.570 5.288 -9.610 1.00 . A A . 14 LYS HB3 1 1
5 2730 1 1 14 LYS HD2 H 2.666 5.953 -9.571 1.00 . A A . 14 LYS HD2 1 1
5 2731 1 1 14 LYS HD3 H 2.491 7.334 -8.487 1.00 . A A . 14 LYS HD3 1 1
5 2732 1 1 14 LYS HE2 H 2.309 8.656 -10.762 1.00 . A A . 14 LYS HE2 1 1
5 2733 1 1 14 LYS HE3 H 1.813 7.079 -11.376 1.00 . A A . 14 LYS HE3 1 1
5 2734 1 1 14 LYS HG2 H 4.515 8.170 -9.017 1.00 . A A . 14 LYS HG2 1 1
5 2735 1 1 14 LYS HG3 H 4.366 7.728 -10.719 1.00 . A A . 14 LYS HG3 1 1
5 2736 1 1 14 LYS HZ1 H 0.538 8.010 -8.923 1.00 . A A . 14 LYS HZ1 1 1
5 2737 1 1 14 LYS HZ2 H 0.106 8.801 -10.354 1.00 . A A . 14 LYS HZ2 1 1
5 2738 1 1 14 LYS HZ3 H -0.111 7.129 -10.212 1.00 . A A . 14 LYS HZ3 1 1
5 2739 1 1 14 LYS N N 6.985 5.331 -8.088 1.00 . A A . 14 LYS N 1 1
5 2740 1 1 14 LYS NZ N 0.507 7.926 -9.958 1.00 . A A . 14 LYS NZ 1 1
5 2741 1 1 14 LYS O O 4.832 4.492 -6.641 1.00 . A A . 14 LYS O 1 1
5 2742 1 1 15 LEU C C 1.683 5.401 -6.359 1.00 . A A . 15 LEU C 1 1
5 2743 1 1 15 LEU CA C 2.828 6.153 -5.689 1.00 . A A . 15 LEU CA 1 1
5 2744 1 1 15 LEU CB C 2.293 7.404 -4.989 1.00 . A A . 15 LEU CB 1 1
5 2745 1 1 15 LEU CD1 C 4.170 8.725 -3.983 1.00 . A A . 15 LEU CD1 1 1
5 2746 1 1 15 LEU CD2 C 2.043 8.409 -2.706 1.00 . A A . 15 LEU CD2 1 1
5 2747 1 1 15 LEU CG C 3.015 7.780 -3.694 1.00 . A A . 15 LEU CG 1 1
5 2748 1 1 15 LEU H H 3.858 7.425 -7.032 1.00 . A A . 15 LEU H 1 1
5 2749 1 1 15 LEU HA H 3.285 5.508 -4.954 1.00 . A A . 15 LEU HA 1 1
5 2750 1 1 15 LEU HB2 H 2.369 8.235 -5.674 1.00 . A A . 15 LEU HB2 1 1
5 2751 1 1 15 LEU HB3 H 1.250 7.244 -4.759 1.00 . A A . 15 LEU HB3 1 1
5 2752 1 1 15 LEU HD11 H 4.581 8.504 -4.957 1.00 . A A . 15 LEU HD11 1 1
5 2753 1 1 15 LEU HD12 H 3.815 9.745 -3.964 1.00 . A A . 15 LEU HD12 1 1
5 2754 1 1 15 LEU HD13 H 4.936 8.597 -3.232 1.00 . A A . 15 LEU HD13 1 1
5 2755 1 1 15 LEU HD21 H 1.037 8.097 -2.942 1.00 . A A . 15 LEU HD21 1 1
5 2756 1 1 15 LEU HD22 H 2.292 8.092 -1.704 1.00 . A A . 15 LEU HD22 1 1
5 2757 1 1 15 LEU HD23 H 2.111 9.485 -2.770 1.00 . A A . 15 LEU HD23 1 1
5 2758 1 1 15 LEU HG H 3.420 6.886 -3.242 1.00 . A A . 15 LEU HG 1 1
5 2759 1 1 15 LEU N N 3.852 6.517 -6.662 1.00 . A A . 15 LEU N 1 1
5 2760 1 1 15 LEU O O 1.324 5.686 -7.502 1.00 . A A . 15 LEU O 1 1
5 2761 1 1 16 LYS C C -1.326 4.349 -5.929 1.00 . A A . 16 LYS C 1 1
5 2762 1 1 16 LYS CA C 0.008 3.645 -6.165 1.00 . A A . 16 LYS CA 1 1
5 2763 1 1 16 LYS CB C -0.009 2.262 -5.512 1.00 . A A . 16 LYS CB 1 1
5 2764 1 1 16 LYS CD C 0.536 -0.179 -5.747 1.00 . A A . 16 LYS CD 1 1
5 2765 1 1 16 LYS CE C 0.900 -1.232 -6.781 1.00 . A A . 16 LYS CE 1 1
5 2766 1 1 16 LYS CG C 0.809 1.225 -6.262 1.00 . A A . 16 LYS CG 1 1
5 2767 1 1 16 LYS H H 1.444 4.258 -4.736 1.00 . A A . 16 LYS H 1 1
5 2768 1 1 16 LYS HA H 0.158 3.530 -7.228 1.00 . A A . 16 LYS HA 1 1
5 2769 1 1 16 LYS HB2 H 0.386 2.345 -4.510 1.00 . A A . 16 LYS HB2 1 1
5 2770 1 1 16 LYS HB3 H -1.030 1.914 -5.459 1.00 . A A . 16 LYS HB3 1 1
5 2771 1 1 16 LYS HD2 H 1.123 -0.346 -4.857 1.00 . A A . 16 LYS HD2 1 1
5 2772 1 1 16 LYS HD3 H -0.514 -0.267 -5.510 1.00 . A A . 16 LYS HD3 1 1
5 2773 1 1 16 LYS HE2 H 0.105 -1.292 -7.511 1.00 . A A . 16 LYS HE2 1 1
5 2774 1 1 16 LYS HE3 H 1.816 -0.936 -7.272 1.00 . A A . 16 LYS HE3 1 1
5 2775 1 1 16 LYS HG2 H 0.555 1.268 -7.310 1.00 . A A . 16 LYS HG2 1 1
5 2776 1 1 16 LYS HG3 H 1.859 1.448 -6.135 1.00 . A A . 16 LYS HG3 1 1
5 2777 1 1 16 LYS HZ1 H 1.853 -2.536 -5.457 1.00 . A A . 16 LYS HZ1 1 1
5 2778 1 1 16 LYS HZ2 H 0.214 -2.882 -5.699 1.00 . A A . 16 LYS HZ2 1 1
5 2779 1 1 16 LYS HZ3 H 1.346 -3.270 -6.894 1.00 . A A . 16 LYS HZ3 1 1
5 2780 1 1 16 LYS N N 1.114 4.439 -5.641 1.00 . A A . 16 LYS N 1 1
5 2781 1 1 16 LYS NZ N 1.092 -2.574 -6.165 1.00 . A A . 16 LYS NZ 1 1
5 2782 1 1 16 LYS O O -1.420 5.258 -5.104 1.00 . A A . 16 LYS O 1 1
5 2783 1 1 17 PRO C C -4.343 4.238 -5.161 1.00 . A A . 17 PRO C 1 1
5 2784 1 1 17 PRO CA C -3.713 4.532 -6.518 1.00 . A A . 17 PRO CA 1 1
5 2785 1 1 17 PRO CB C -4.521 3.868 -7.637 1.00 . A A . 17 PRO CB 1 1
5 2786 1 1 17 PRO CD C -2.356 2.858 -7.659 1.00 . A A . 17 PRO CD 1 1
5 2787 1 1 17 PRO CG C -3.812 2.587 -7.910 1.00 . A A . 17 PRO CG 1 1
5 2788 1 1 17 PRO HA H -3.686 5.601 -6.676 1.00 . A A . 17 PRO HA 1 1
5 2789 1 1 17 PRO HB2 H -5.533 3.697 -7.301 1.00 . A A . 17 PRO HB2 1 1
5 2790 1 1 17 PRO HB3 H -4.528 4.507 -8.508 1.00 . A A . 17 PRO HB3 1 1
5 2791 1 1 17 PRO HD2 H -1.869 1.977 -7.268 1.00 . A A . 17 PRO HD2 1 1
5 2792 1 1 17 PRO HD3 H -1.871 3.188 -8.566 1.00 . A A . 17 PRO HD3 1 1
5 2793 1 1 17 PRO HG2 H -4.172 1.819 -7.241 1.00 . A A . 17 PRO HG2 1 1
5 2794 1 1 17 PRO HG3 H -3.967 2.293 -8.938 1.00 . A A . 17 PRO HG3 1 1
5 2795 1 1 17 PRO N N -2.380 3.936 -6.654 1.00 . A A . 17 PRO N 1 1
5 2796 1 1 17 PRO O O -4.277 3.113 -4.666 1.00 . A A . 17 PRO O 1 1
5 2797 1 1 18 ALA C C -6.677 4.033 -3.305 1.00 . A A . 18 ALA C 1 1
5 2798 1 1 18 ALA CA C -5.595 5.107 -3.264 1.00 . A A . 18 ALA CA 1 1
5 2799 1 1 18 ALA CB C -6.184 6.435 -2.811 1.00 . A A . 18 ALA CB 1 1
5 2800 1 1 18 ALA H H -4.973 6.130 -5.009 1.00 . A A . 18 ALA H 1 1
5 2801 1 1 18 ALA HA H -4.839 4.814 -2.550 1.00 . A A . 18 ALA HA 1 1
5 2802 1 1 18 ALA HB1 H -5.693 7.243 -3.333 1.00 . A A . 18 ALA HB1 1 1
5 2803 1 1 18 ALA HB2 H -6.036 6.550 -1.747 1.00 . A A . 18 ALA HB2 1 1
5 2804 1 1 18 ALA HB3 H -7.241 6.454 -3.032 1.00 . A A . 18 ALA HB3 1 1
5 2805 1 1 18 ALA N N -4.954 5.257 -4.564 1.00 . A A . 18 ALA N 1 1
5 2806 1 1 18 ALA O O -7.709 4.202 -3.955 1.00 . A A . 18 ALA O 1 1
5 2807 1 1 19 GLY C C -6.881 0.590 -3.258 1.00 . A A . 19 GLY C 1 1
5 2808 1 1 19 GLY CA C -7.396 1.843 -2.577 1.00 . A A . 19 GLY CA 1 1
5 2809 1 1 19 GLY H H -5.594 2.850 -2.108 1.00 . A A . 19 GLY H 1 1
5 2810 1 1 19 GLY HA2 H -8.301 2.163 -3.073 1.00 . A A . 19 GLY HA2 1 1
5 2811 1 1 19 GLY HA3 H -7.627 1.610 -1.548 1.00 . A A . 19 GLY HA3 1 1
5 2812 1 1 19 GLY N N -6.434 2.929 -2.607 1.00 . A A . 19 GLY N 1 1
5 2813 1 1 19 GLY O O -7.663 -0.216 -3.763 1.00 . A A . 19 GLY O 1 1
5 2814 1 1 20 THR C C -4.782 -1.874 -2.893 1.00 . A A . 20 THR C 1 1
5 2815 1 1 20 THR CA C -4.944 -0.738 -3.898 1.00 . A A . 20 THR CA 1 1
5 2816 1 1 20 THR CB C -3.582 -0.365 -4.486 1.00 . A A . 20 THR CB 1 1
5 2817 1 1 20 THR CG2 C -2.964 -1.470 -5.314 1.00 . A A . 20 THR CG2 1 1
5 2818 1 1 20 THR H H -4.991 1.103 -2.854 1.00 . A A . 20 THR H 1 1
5 2819 1 1 20 THR HA H -5.592 -1.069 -4.696 1.00 . A A . 20 THR HA 1 1
5 2820 1 1 20 THR HB H -2.903 -0.138 -3.677 1.00 . A A . 20 THR HB 1 1
5 2821 1 1 20 THR HG1 H -3.594 1.572 -4.775 1.00 . A A . 20 THR HG1 1 1
5 2822 1 1 20 THR HG21 H -3.743 -2.012 -5.830 1.00 . A A . 20 THR HG21 1 1
5 2823 1 1 20 THR HG22 H -2.285 -1.042 -6.037 1.00 . A A . 20 THR HG22 1 1
5 2824 1 1 20 THR HG23 H -2.423 -2.145 -4.668 1.00 . A A . 20 THR HG23 1 1
5 2825 1 1 20 THR N N -5.562 0.426 -3.273 1.00 . A A . 20 THR N 1 1
5 2826 1 1 20 THR O O -4.854 -1.659 -1.683 1.00 . A A . 20 THR O 1 1
5 2827 1 1 20 THR OG1 O -3.690 0.782 -5.311 1.00 . A A . 20 THR OG1 1 1
5 2828 1 1 21 THR C C -2.917 -4.619 -2.420 1.00 . A A . 21 THR C 1 1
5 2829 1 1 21 THR CA C -4.392 -4.251 -2.549 1.00 . A A . 21 THR CA 1 1
5 2830 1 1 21 THR CB C -5.178 -5.437 -3.109 1.00 . A A . 21 THR CB 1 1
5 2831 1 1 21 THR CG2 C -6.590 -5.527 -2.571 1.00 . A A . 21 THR CG2 1 1
5 2832 1 1 21 THR H H -4.517 -3.189 -4.375 1.00 . A A . 21 THR H 1 1
5 2833 1 1 21 THR HA H -4.776 -4.006 -1.570 1.00 . A A . 21 THR HA 1 1
5 2834 1 1 21 THR HB H -4.666 -6.352 -2.847 1.00 . A A . 21 THR HB 1 1
5 2835 1 1 21 THR HG1 H -5.707 -6.142 -4.858 1.00 . A A . 21 THR HG1 1 1
5 2836 1 1 21 THR HG21 H -6.571 -5.444 -1.495 1.00 . A A . 21 THR HG21 1 1
5 2837 1 1 21 THR HG22 H -7.184 -4.726 -2.985 1.00 . A A . 21 THR HG22 1 1
5 2838 1 1 21 THR HG23 H -7.022 -6.477 -2.851 1.00 . A A . 21 THR HG23 1 1
5 2839 1 1 21 THR N N -4.564 -3.082 -3.402 1.00 . A A . 21 THR N 1 1
5 2840 1 1 21 THR O O -2.365 -5.319 -3.269 1.00 . A A . 21 THR O 1 1
5 2841 1 1 21 THR OG1 O -5.260 -5.363 -4.521 1.00 . A A . 21 THR OG1 1 1
5 2842 1 1 22 CYS C C -0.703 -5.676 -0.264 1.00 . A A . 22 CYS C 1 1
5 2843 1 1 22 CYS CA C -0.874 -4.421 -1.113 1.00 . A A . 22 CYS CA 1 1
5 2844 1 1 22 CYS CB C -0.207 -3.229 -0.423 1.00 . A A . 22 CYS CB 1 1
5 2845 1 1 22 CYS H H -2.779 -3.590 -0.711 1.00 . A A . 22 CYS H 1 1
5 2846 1 1 22 CYS HA H -0.401 -4.581 -2.070 1.00 . A A . 22 CYS HA 1 1
5 2847 1 1 22 CYS HB2 H 0.825 -3.473 -0.217 1.00 . A A . 22 CYS HB2 1 1
5 2848 1 1 22 CYS HB3 H -0.245 -2.374 -1.082 1.00 . A A . 22 CYS HB3 1 1
5 2849 1 1 22 CYS N N -2.285 -4.142 -1.353 1.00 . A A . 22 CYS N 1 1
5 2850 1 1 22 CYS O O 0.279 -6.404 -0.404 1.00 . A A . 22 CYS O 1 1
5 2851 1 1 22 CYS SG S -0.986 -2.751 1.153 1.00 . A A . 22 CYS SG 1 1
5 2852 1 1 23 TRP C C -3.012 -7.701 1.651 1.00 . A A . 23 TRP C 1 1
5 2853 1 1 23 TRP CA C -1.623 -7.091 1.490 1.00 . A A . 23 TRP CA 1 1
5 2854 1 1 23 TRP CB C -1.059 -6.710 2.859 1.00 . A A . 23 TRP CB 1 1
5 2855 1 1 23 TRP CD1 C 0.364 -8.836 3.008 1.00 . A A . 23 TRP CD1 1 1
5 2856 1 1 23 TRP CD2 C -0.448 -8.134 4.973 1.00 . A A . 23 TRP CD2 1 1
5 2857 1 1 23 TRP CE2 C 0.310 -9.300 5.191 1.00 . A A . 23 TRP CE2 1 1
5 2858 1 1 23 TRP CE3 C -1.056 -7.511 6.066 1.00 . A A . 23 TRP CE3 1 1
5 2859 1 1 23 TRP CG C -0.400 -7.853 3.569 1.00 . A A . 23 TRP CG 1 1
5 2860 1 1 23 TRP CH2 C -0.133 -9.225 7.510 1.00 . A A . 23 TRP CH2 1 1
5 2861 1 1 23 TRP CZ2 C 0.473 -9.856 6.458 1.00 . A A . 23 TRP CZ2 1 1
5 2862 1 1 23 TRP CZ3 C -0.893 -8.063 7.323 1.00 . A A . 23 TRP CZ3 1 1
5 2863 1 1 23 TRP H H -2.425 -5.306 0.683 1.00 . A A . 23 TRP H 1 1
5 2864 1 1 23 TRP HA H -0.973 -7.822 1.033 1.00 . A A . 23 TRP HA 1 1
5 2865 1 1 23 TRP HB2 H -0.324 -5.929 2.734 1.00 . A A . 23 TRP HB2 1 1
5 2866 1 1 23 TRP HB3 H -1.861 -6.346 3.484 1.00 . A A . 23 TRP HB3 1 1
5 2867 1 1 23 TRP HD1 H 0.588 -8.904 1.954 1.00 . A A . 23 TRP HD1 1 1
5 2868 1 1 23 TRP HE1 H 1.357 -10.498 3.823 1.00 . A A . 23 TRP HE1 1 1
5 2869 1 1 23 TRP HE3 H -1.645 -6.615 5.942 1.00 . A A . 23 TRP HE3 1 1
5 2870 1 1 23 TRP HH2 H -0.033 -9.622 8.509 1.00 . A A . 23 TRP HH2 1 1
5 2871 1 1 23 TRP HZ2 H 1.056 -10.750 6.619 1.00 . A A . 23 TRP HZ2 1 1
5 2872 1 1 23 TRP HZ3 H -1.356 -7.596 8.180 1.00 . A A . 23 TRP HZ3 1 1
5 2873 1 1 23 TRP N N -1.667 -5.923 0.618 1.00 . A A . 23 TRP N 1 1
5 2874 1 1 23 TRP NE1 N 0.794 -9.710 3.977 1.00 . A A . 23 TRP NE1 1 1
5 2875 1 1 23 TRP O O -4.022 -7.007 1.544 1.00 . A A . 23 TRP O 1 1
5 2876 1 1 24 ARG C C -4.083 -11.134 2.575 1.00 . A A . 24 ARG C 1 1
5 2877 1 1 24 ARG CA C -4.318 -9.709 2.087 1.00 . A A . 24 ARG CA 1 1
5 2878 1 1 24 ARG CB C -5.102 -9.729 0.773 1.00 . A A . 24 ARG CB 1 1
5 2879 1 1 24 ARG CD C -7.340 -9.772 -0.368 1.00 . A A . 24 ARG CD 1 1
5 2880 1 1 24 ARG CG C -6.610 -9.739 0.965 1.00 . A A . 24 ARG CG 1 1
5 2881 1 1 24 ARG CZ C -9.654 -9.913 -1.205 1.00 . A A . 24 ARG CZ 1 1
5 2882 1 1 24 ARG H H -2.214 -9.504 1.984 1.00 . A A . 24 ARG H 1 1
5 2883 1 1 24 ARG HA H -4.892 -9.177 2.830 1.00 . A A . 24 ARG HA 1 1
5 2884 1 1 24 ARG HB2 H -4.840 -8.854 0.197 1.00 . A A . 24 ARG HB2 1 1
5 2885 1 1 24 ARG HB3 H -4.825 -10.612 0.216 1.00 . A A . 24 ARG HB3 1 1
5 2886 1 1 24 ARG HD2 H -7.079 -8.887 -0.929 1.00 . A A . 24 ARG HD2 1 1
5 2887 1 1 24 ARG HD3 H -7.026 -10.649 -0.915 1.00 . A A . 24 ARG HD3 1 1
5 2888 1 1 24 ARG HE H -9.140 -9.764 0.718 1.00 . A A . 24 ARG HE 1 1
5 2889 1 1 24 ARG HG2 H -6.884 -10.614 1.536 1.00 . A A . 24 ARG HG2 1 1
5 2890 1 1 24 ARG HG3 H -6.900 -8.849 1.503 1.00 . A A . 24 ARG HG3 1 1
5 2891 1 1 24 ARG HH11 H -8.237 -9.959 -2.647 1.00 . A A . 24 ARG HH11 1 1
5 2892 1 1 24 ARG HH12 H -9.871 -10.058 -3.210 1.00 . A A . 24 ARG HH12 1 1
5 2893 1 1 24 ARG HH21 H -11.290 -9.893 -0.020 1.00 . A A . 24 ARG HH21 1 1
5 2894 1 1 24 ARG HH22 H -11.605 -10.020 -1.718 1.00 . A A . 24 ARG HH22 1 1
5 2895 1 1 24 ARG N N -3.053 -9.004 1.910 1.00 . A A . 24 ARG N 1 1
5 2896 1 1 24 ARG NE N -8.790 -9.813 -0.196 1.00 . A A . 24 ARG NE 1 1
5 2897 1 1 24 ARG NH1 N -9.218 -9.982 -2.457 1.00 . A A . 24 ARG NH1 1 1
5 2898 1 1 24 ARG NH2 N -10.957 -9.945 -0.961 1.00 . A A . 24 ARG NH2 1 1
5 2899 1 1 24 ARG O O -3.355 -11.904 1.947 1.00 . A A . 24 ARG O 1 1
5 2900 1 1 25 THR C C -5.846 -13.621 4.093 1.00 . A A . 25 THR C 1 1
5 2901 1 1 25 THR CA C -4.564 -12.814 4.269 1.00 . A A . 25 THR CA 1 1
5 2902 1 1 25 THR CB C -4.204 -12.720 5.753 1.00 . A A . 25 THR CB 1 1
5 2903 1 1 25 THR CG2 C -2.737 -12.441 5.997 1.00 . A A . 25 THR CG2 1 1
5 2904 1 1 25 THR H H -5.272 -10.823 4.151 1.00 . A A . 25 THR H 1 1
5 2905 1 1 25 THR HA H -3.766 -13.315 3.747 1.00 . A A . 25 THR HA 1 1
5 2906 1 1 25 THR HB H -4.447 -13.657 6.232 1.00 . A A . 25 THR HB 1 1
5 2907 1 1 25 THR HG1 H -4.655 -10.838 6.058 1.00 . A A . 25 THR HG1 1 1
5 2908 1 1 25 THR HG21 H -2.196 -12.520 5.066 1.00 . A A . 25 THR HG21 1 1
5 2909 1 1 25 THR HG22 H -2.621 -11.445 6.398 1.00 . A A . 25 THR HG22 1 1
5 2910 1 1 25 THR HG23 H -2.346 -13.161 6.702 1.00 . A A . 25 THR HG23 1 1
5 2911 1 1 25 THR N N -4.705 -11.480 3.697 1.00 . A A . 25 THR N 1 1
5 2912 1 1 25 THR O O -5.937 -14.478 3.214 1.00 . A A . 25 THR O 1 1
5 2913 1 1 25 THR OG1 O -4.947 -11.692 6.385 1.00 . A A . 25 THR OG1 1 1
5 2914 1 1 26 SER C C -9.084 -13.478 5.910 1.00 . A A . 26 SER C 1 1
5 2915 1 1 26 SER CA C -8.113 -14.035 4.875 1.00 . A A . 26 SER CA 1 1
5 2916 1 1 26 SER CB C -7.913 -15.535 5.100 1.00 . A A . 26 SER CB 1 1
5 2917 1 1 26 SER H H -6.696 -12.644 5.610 1.00 . A A . 26 SER H 1 1
5 2918 1 1 26 SER HA H -8.528 -13.880 3.892 1.00 . A A . 26 SER HA 1 1
5 2919 1 1 26 SER HB2 H -7.095 -15.688 5.787 1.00 . A A . 26 SER HB2 1 1
5 2920 1 1 26 SER HB3 H -8.816 -15.957 5.516 1.00 . A A . 26 SER HB3 1 1
5 2921 1 1 26 SER HG H -8.306 -16.014 3.241 1.00 . A A . 26 SER HG 1 1
5 2922 1 1 26 SER N N -6.832 -13.338 4.934 1.00 . A A . 26 SER N 1 1
5 2923 1 1 26 SER O O -10.276 -13.331 5.643 1.00 . A A . 26 SER O 1 1
5 2924 1 1 26 SER OG O -7.617 -16.199 3.883 1.00 . A A . 26 SER OG 1 1
5 2925 1 1 27 VAL C C -9.479 -11.110 8.076 1.00 . A A . 27 VAL C 1 1
5 2926 1 1 27 VAL CA C -9.381 -12.629 8.170 1.00 . A A . 27 VAL CA 1 1
5 2927 1 1 27 VAL CB C -8.817 -13.018 9.552 1.00 . A A . 27 VAL CB 1 1
5 2928 1 1 27 VAL CG1 C -7.425 -12.435 9.749 1.00 . A A . 27 VAL CG1 1 1
5 2929 1 1 27 VAL CG2 C -9.756 -12.566 10.662 1.00 . A A . 27 VAL CG2 1 1
5 2930 1 1 27 VAL H H -7.606 -13.311 7.242 1.00 . A A . 27 VAL H 1 1
5 2931 1 1 27 VAL HA H -10.373 -13.049 8.079 1.00 . A A . 27 VAL HA 1 1
5 2932 1 1 27 VAL HB H -8.739 -14.095 9.595 1.00 . A A . 27 VAL HB 1 1
5 2933 1 1 27 VAL N N -8.563 -13.170 7.092 1.00 . A A . 27 VAL N 1 1
5 2934 1 1 27 VAL O O -10.496 -10.519 8.438 1.00 . A A . 27 VAL O 1 1
5 2935 1 1 28 SER C C -7.830 -8.632 6.079 1.00 . A A . 28 SER C 1 1
5 2936 1 1 28 SER CA C -8.378 -9.032 7.445 1.00 . A A . 28 SER CA 1 1
5 2937 1 1 28 SER CB C -7.525 -8.411 8.552 1.00 . A A . 28 SER CB 1 1
5 2938 1 1 28 SER H H -7.632 -11.009 7.316 1.00 . A A . 28 SER H 1 1
5 2939 1 1 28 SER HA H -9.390 -8.666 7.534 1.00 . A A . 28 SER HA 1 1
5 2940 1 1 28 SER HB2 H -6.485 -8.638 8.373 1.00 . A A . 28 SER HB2 1 1
5 2941 1 1 28 SER HB3 H -7.664 -7.339 8.552 1.00 . A A . 28 SER HB3 1 1
5 2942 1 1 28 SER HG H -7.183 -8.749 10.451 1.00 . A A . 28 SER HG 1 1
5 2943 1 1 28 SER N N -8.413 -10.483 7.587 1.00 . A A . 28 SER N 1 1
5 2944 1 1 28 SER O O -7.027 -9.353 5.486 1.00 . A A . 28 SER O 1 1
5 2945 1 1 28 SER OG O -7.890 -8.919 9.824 1.00 . A A . 28 SER OG 1 1
5 2946 1 1 29 SER C C -7.381 -5.526 4.386 1.00 . A A . 29 SER C 1 1
5 2947 1 1 29 SER CA C -7.821 -6.983 4.289 1.00 . A A . 29 SER CA 1 1
5 2948 1 1 29 SER CB C -8.937 -7.123 3.253 1.00 . A A . 29 SER CB 1 1
5 2949 1 1 29 SER H H -8.907 -6.949 6.105 1.00 . A A . 29 SER H 1 1
5 2950 1 1 29 SER HA H -6.977 -7.581 3.979 1.00 . A A . 29 SER HA 1 1
5 2951 1 1 29 SER HB2 H -9.819 -6.609 3.605 1.00 . A A . 29 SER HB2 1 1
5 2952 1 1 29 SER HB3 H -8.615 -6.687 2.319 1.00 . A A . 29 SER HB3 1 1
5 2953 1 1 29 SER HG H -10.216 -8.589 3.018 1.00 . A A . 29 SER HG 1 1
5 2954 1 1 29 SER N N -8.268 -7.479 5.585 1.00 . A A . 29 SER N 1 1
5 2955 1 1 29 SER O O -8.155 -4.660 4.794 1.00 . A A . 29 SER O 1 1
5 2956 1 1 29 SER OG O -9.262 -8.485 3.034 1.00 . A A . 29 SER OG 1 1
5 2957 1 1 30 HIS C C -5.563 -3.290 2.659 1.00 . A A . 30 HIS C 1 1
5 2958 1 1 30 HIS CA C -5.592 -3.910 4.052 1.00 . A A . 30 HIS CA 1 1
5 2959 1 1 30 HIS CB C -4.183 -3.922 4.647 1.00 . A A . 30 HIS CB 1 1
5 2960 1 1 30 HIS CD2 C -5.133 -3.967 7.061 1.00 . A A . 30 HIS CD2 1 1
5 2961 1 1 30 HIS CE1 C -3.323 -4.630 8.105 1.00 . A A . 30 HIS CE1 1 1
5 2962 1 1 30 HIS CG C -4.162 -4.125 6.130 1.00 . A A . 30 HIS CG 1 1
5 2963 1 1 30 HIS H H -5.566 -5.996 3.691 1.00 . A A . 30 HIS H 1 1
5 2964 1 1 30 HIS HA H -6.235 -3.316 4.684 1.00 . A A . 30 HIS HA 1 1
5 2965 1 1 30 HIS HB2 H -3.616 -4.722 4.195 1.00 . A A . 30 HIS HB2 1 1
5 2966 1 1 30 HIS HB3 H -3.701 -2.980 4.433 1.00 . A A . 30 HIS HB3 1 1
5 2967 1 1 30 HIS HD1 H -2.167 -4.741 6.420 1.00 . A A . 30 HIS HD1 1 1
5 2968 1 1 30 HIS HD2 H -6.150 -3.649 6.878 1.00 . A A . 30 HIS HD2 1 1
5 2969 1 1 30 HIS HE1 H -2.638 -4.931 8.883 1.00 . A A . 30 HIS HE1 1 1
5 2970 1 1 30 HIS HE2 H -5.077 -4.349 9.125 1.00 . A A . 30 HIS HE2 1 1
5 2971 1 1 30 HIS N N -6.135 -5.263 4.008 1.00 . A A . 30 HIS N 1 1
5 2972 1 1 30 HIS ND1 N -3.040 -4.541 6.818 1.00 . A A . 30 HIS ND1 1 1
5 2973 1 1 30 HIS NE2 N -4.586 -4.287 8.279 1.00 . A A . 30 HIS NE2 1 1
5 2974 1 1 30 HIS O O -5.457 -3.996 1.656 1.00 . A A . 30 HIS O 1 1
5 2975 1 1 31 TYR C C -4.651 -0.089 1.375 1.00 . A A . 31 TYR C 1 1
5 2976 1 1 31 TYR CA C -5.640 -1.250 1.334 1.00 . A A . 31 TYR CA 1 1
5 2977 1 1 31 TYR CB C -7.040 -0.730 0.999 1.00 . A A . 31 TYR CB 1 1
5 2978 1 1 31 TYR CD1 C -8.133 -2.594 -0.307 1.00 . A A . 31 TYR CD1 1 1
5 2979 1 1 31 TYR CD2 C -8.987 -2.087 1.860 1.00 . A A . 31 TYR CD2 1 1
5 2980 1 1 31 TYR CE1 C -9.075 -3.594 -0.449 1.00 . A A . 31 TYR CE1 1 1
5 2981 1 1 31 TYR CE2 C -9.932 -3.086 1.726 1.00 . A A . 31 TYR CE2 1 1
5 2982 1 1 31 TYR CG C -8.073 -1.824 0.848 1.00 . A A . 31 TYR CG 1 1
5 2983 1 1 31 TYR CZ C -9.972 -3.836 0.570 1.00 . A A . 31 TYR CZ 1 1
5 2984 1 1 31 TYR H H -5.738 -1.457 3.438 1.00 . A A . 31 TYR H 1 1
5 2985 1 1 31 TYR HA H -5.331 -1.943 0.567 1.00 . A A . 31 TYR HA 1 1
5 2986 1 1 31 TYR HB2 H -7.369 -0.071 1.788 1.00 . A A . 31 TYR HB2 1 1
5 2987 1 1 31 TYR HB3 H -6.999 -0.180 0.071 1.00 . A A . 31 TYR HB3 1 1
5 2988 1 1 31 TYR HD1 H -7.429 -2.402 -1.103 1.00 . A A . 31 TYR HD1 1 1
5 2989 1 1 31 TYR HD2 H -8.954 -1.497 2.764 1.00 . A A . 31 TYR HD2 1 1
5 2990 1 1 31 TYR HE1 H -9.106 -4.182 -1.355 1.00 . A A . 31 TYR HE1 1 1
5 2991 1 1 31 TYR HE2 H -10.635 -3.275 2.524 1.00 . A A . 31 TYR HE2 1 1
5 2992 1 1 31 TYR HH H -10.929 -5.369 1.227 1.00 . A A . 31 TYR HH 1 1
5 2993 1 1 31 TYR N N -5.657 -1.965 2.604 1.00 . A A . 31 TYR N 1 1
5 2994 1 1 31 TYR O O -4.290 0.393 2.449 1.00 . A A . 31 TYR O 1 1
5 2995 1 1 31 TYR OH O -10.912 -4.832 0.432 1.00 . A A . 31 TYR OH 1 1
5 2996 1 1 32 CYS C C -3.846 2.726 0.723 1.00 . A A . 32 CYS C 1 1
5 2997 1 1 32 CYS CA C -3.269 1.458 0.102 1.00 . A A . 32 CYS CA 1 1
5 2998 1 1 32 CYS CB C -2.901 1.713 -1.360 1.00 . A A . 32 CYS CB 1 1
5 2999 1 1 32 CYS H H -4.541 -0.072 -0.621 1.00 . A A . 32 CYS H 1 1
5 3000 1 1 32 CYS HA H -2.379 1.179 0.645 1.00 . A A . 32 CYS HA 1 1
5 3001 1 1 32 CYS HB2 H -3.100 0.821 -1.935 1.00 . A A . 32 CYS HB2 1 1
5 3002 1 1 32 CYS HB3 H -3.508 2.522 -1.741 1.00 . A A . 32 CYS HB3 1 1
5 3003 1 1 32 CYS N N -4.217 0.354 0.200 1.00 . A A . 32 CYS N 1 1
5 3004 1 1 32 CYS O O -5.056 2.949 0.692 1.00 . A A . 32 CYS O 1 1
5 3005 1 1 32 CYS SG S -1.154 2.160 -1.621 1.00 . A A . 32 CYS SG 1 1
5 3006 1 1 33 THR C C -3.562 5.903 0.875 1.00 . A A . 33 THR C 1 1
5 3007 1 1 33 THR CA C -3.394 4.800 1.914 1.00 . A A . 33 THR CA 1 1
5 3008 1 1 33 THR CB C -2.379 5.231 2.974 1.00 . A A . 33 THR CB 1 1
5 3009 1 1 33 THR CG2 C -2.127 4.174 4.027 1.00 . A A . 33 THR CG2 1 1
5 3010 1 1 33 THR H H -2.020 3.321 1.279 1.00 . A A . 33 THR H 1 1
5 3011 1 1 33 THR HA H -4.347 4.624 2.392 1.00 . A A . 33 THR HA 1 1
5 3012 1 1 33 THR HB H -2.750 6.114 3.474 1.00 . A A . 33 THR HB 1 1
5 3013 1 1 33 THR HG1 H -0.792 4.775 1.921 1.00 . A A . 33 THR HG1 1 1
5 3014 1 1 33 THR HG21 H -2.287 3.195 3.599 1.00 . A A . 33 THR HG21 1 1
5 3015 1 1 33 THR HG22 H -1.109 4.251 4.378 1.00 . A A . 33 THR HG22 1 1
5 3016 1 1 33 THR HG23 H -2.805 4.321 4.854 1.00 . A A . 33 THR HG23 1 1
5 3017 1 1 33 THR N N -2.972 3.553 1.286 1.00 . A A . 33 THR N 1 1
5 3018 1 1 33 THR O O -4.449 6.749 0.990 1.00 . A A . 33 THR O 1 1
5 3019 1 1 33 THR OG1 O -1.134 5.548 2.376 1.00 . A A . 33 THR OG1 1 1
5 3020 1 1 34 GLY C C -1.809 8.040 -0.952 1.00 . A A . 34 GLY C 1 1
5 3021 1 1 34 GLY CA C -2.773 6.893 -1.184 1.00 . A A . 34 GLY CA 1 1
5 3022 1 1 34 GLY H H -2.017 5.191 -0.179 1.00 . A A . 34 GLY H 1 1
5 3023 1 1 34 GLY HA2 H -3.779 7.285 -1.225 1.00 . A A . 34 GLY HA2 1 1
5 3024 1 1 34 GLY HA3 H -2.541 6.429 -2.131 1.00 . A A . 34 GLY HA3 1 1
5 3025 1 1 34 GLY N N -2.703 5.889 -0.139 1.00 . A A . 34 GLY N 1 1
5 3026 1 1 34 GLY O O -1.350 8.676 -1.902 1.00 . A A . 34 GLY O 1 1
5 3027 1 1 35 ARG C C 0.863 8.925 0.559 1.00 . A A . 35 ARG C 1 1
5 3028 1 1 35 ARG CA C -0.587 9.385 0.667 1.00 . A A . 35 ARG CA 1 1
5 3029 1 1 35 ARG CB C -0.873 9.880 2.086 1.00 . A A . 35 ARG CB 1 1
5 3030 1 1 35 ARG CD C -0.163 11.730 3.631 1.00 . A A . 35 ARG CD 1 1
5 3031 1 1 35 ARG CG C -0.700 11.381 2.252 1.00 . A A . 35 ARG CG 1 1
5 3032 1 1 35 ARG CZ C 1.257 13.676 3.114 1.00 . A A . 35 ARG CZ 1 1
5 3033 1 1 35 ARG H H -1.900 7.764 1.026 1.00 . A A . 35 ARG H 1 1
5 3034 1 1 35 ARG HA H -0.747 10.196 -0.027 1.00 . A A . 35 ARG HA 1 1
5 3035 1 1 35 ARG HB2 H -1.890 9.626 2.345 1.00 . A A . 35 ARG HB2 1 1
5 3036 1 1 35 ARG HB3 H -0.201 9.384 2.770 1.00 . A A . 35 ARG HB3 1 1
5 3037 1 1 35 ARG HD2 H -0.924 11.514 4.365 1.00 . A A . 35 ARG HD2 1 1
5 3038 1 1 35 ARG HD3 H 0.708 11.122 3.828 1.00 . A A . 35 ARG HD3 1 1
5 3039 1 1 35 ARG HE H -0.352 13.715 4.293 1.00 . A A . 35 ARG HE 1 1
5 3040 1 1 35 ARG HG2 H -0.007 11.739 1.506 1.00 . A A . 35 ARG HG2 1 1
5 3041 1 1 35 ARG HG3 H -1.658 11.861 2.117 1.00 . A A . 35 ARG HG3 1 1
5 3042 1 1 35 ARG HH11 H 1.845 11.953 2.232 1.00 . A A . 35 ARG HH11 1 1
5 3043 1 1 35 ARG HH12 H 2.826 13.336 1.884 1.00 . A A . 35 ARG HH12 1 1
5 3044 1 1 35 ARG HH21 H 0.937 15.536 3.836 1.00 . A A . 35 ARG HH21 1 1
5 3045 1 1 35 ARG HH22 H 2.312 15.371 2.795 1.00 . A A . 35 ARG HH22 1 1
5 3046 1 1 35 ARG N N -1.502 8.306 0.313 1.00 . A A . 35 ARG N 1 1
5 3047 1 1 35 ARG NE N 0.209 13.139 3.733 1.00 . A A . 35 ARG NE 1 1
5 3048 1 1 35 ARG NH1 N 2.040 12.927 2.347 1.00 . A A . 35 ARG NH1 1 1
5 3049 1 1 35 ARG NH2 N 1.524 14.967 3.260 1.00 . A A . 35 ARG NH2 1 1
5 3050 1 1 35 ARG O O 1.749 9.707 0.214 1.00 . A A . 35 ARG O 1 1
5 3051 1 1 36 SER C C 2.406 5.655 0.269 1.00 . A A . 36 SER C 1 1
5 3052 1 1 36 SER CA C 2.442 7.087 0.793 1.00 . A A . 36 SER CA 1 1
5 3053 1 1 36 SER CB C 3.098 7.121 2.174 1.00 . A A . 36 SER CB 1 1
5 3054 1 1 36 SER H H 0.352 7.077 1.125 1.00 . A A . 36 SER H 1 1
5 3055 1 1 36 SER HA H 3.023 7.692 0.113 1.00 . A A . 36 SER HA 1 1
5 3056 1 1 36 SER HB2 H 3.932 6.436 2.191 1.00 . A A . 36 SER HB2 1 1
5 3057 1 1 36 SER HB3 H 3.450 8.122 2.378 1.00 . A A . 36 SER HB3 1 1
5 3058 1 1 36 SER HG H 1.694 5.966 2.903 1.00 . A A . 36 SER HG 1 1
5 3059 1 1 36 SER N N 1.099 7.651 0.856 1.00 . A A . 36 SER N 1 1
5 3060 1 1 36 SER O O 1.352 5.019 0.245 1.00 . A A . 36 SER O 1 1
5 3061 1 1 36 SER OG O 2.179 6.745 3.185 1.00 . A A . 36 SER OG 1 1
5 3062 1 1 37 CYS C C 3.524 2.769 0.447 1.00 . A A . 37 CYS C 1 1
5 3063 1 1 37 CYS CA C 3.665 3.797 -0.671 1.00 . A A . 37 CYS CA 1 1
5 3064 1 1 37 CYS CB C 5.001 3.604 -1.391 1.00 . A A . 37 CYS CB 1 1
5 3065 1 1 37 CYS H H 4.369 5.710 -0.103 1.00 . A A . 37 CYS H 1 1
5 3066 1 1 37 CYS HA H 2.862 3.654 -1.379 1.00 . A A . 37 CYS HA 1 1
5 3067 1 1 37 CYS HB2 H 5.786 4.060 -0.806 1.00 . A A . 37 CYS HB2 1 1
5 3068 1 1 37 CYS HB3 H 5.200 2.546 -1.486 1.00 . A A . 37 CYS HB3 1 1
5 3069 1 1 37 CYS N N 3.564 5.154 -0.148 1.00 . A A . 37 CYS N 1 1
5 3070 1 1 37 CYS O O 3.060 1.651 0.222 1.00 . A A . 37 CYS O 1 1
5 3071 1 1 37 CYS SG S 5.060 4.333 -3.059 1.00 . A A . 37 CYS SG 1 1
5 3072 1 1 38 GLU C C 2.401 1.849 3.072 1.00 . A A . 38 GLU C 1 1
5 3073 1 1 38 GLU CA C 3.844 2.266 2.808 1.00 . A A . 38 GLU CA 1 1
5 3074 1 1 38 GLU CB C 4.425 2.950 4.047 1.00 . A A . 38 GLU CB 1 1
5 3075 1 1 38 GLU CD C 6.368 1.782 5.161 1.00 . A A . 38 GLU CD 1 1
5 3076 1 1 38 GLU CG C 4.865 1.977 5.128 1.00 . A A . 38 GLU CG 1 1
5 3077 1 1 38 GLU H H 4.287 4.058 1.772 1.00 . A A . 38 GLU H 1 1
5 3078 1 1 38 GLU HA H 4.427 1.384 2.588 1.00 . A A . 38 GLU HA 1 1
5 3079 1 1 38 GLU HB2 H 5.281 3.538 3.751 1.00 . A A . 38 GLU HB2 1 1
5 3080 1 1 38 GLU HB3 H 3.676 3.606 4.466 1.00 . A A . 38 GLU HB3 1 1
5 3081 1 1 38 GLU HG2 H 4.546 2.356 6.088 1.00 . A A . 38 GLU HG2 1 1
5 3082 1 1 38 GLU HG3 H 4.396 1.021 4.947 1.00 . A A . 38 GLU HG3 1 1
5 3083 1 1 38 GLU N N 3.926 3.155 1.654 1.00 . A A . 38 GLU N 1 1
5 3084 1 1 38 GLU O O 1.466 2.596 2.784 1.00 . A A . 38 GLU O 1 1
5 3085 1 1 38 GLU OE1 O 7.079 2.717 5.585 1.00 . A A . 38 GLU OE1 1 1
5 3086 1 1 38 GLU OE2 O 6.834 0.694 4.763 1.00 . A A . 38 GLU OE2 1 1
5 3087 1 1 39 CYS C C 0.740 -0.108 5.427 1.00 . A A . 39 CYS C 1 1
5 3088 1 1 39 CYS CA C 0.899 0.134 3.928 1.00 . A A . 39 CYS CA 1 1
5 3089 1 1 39 CYS CB C 0.646 -1.164 3.159 1.00 . A A . 39 CYS CB 1 1
5 3090 1 1 39 CYS H H 3.013 0.103 3.830 1.00 . A A . 39 CYS H 1 1
5 3091 1 1 39 CYS HA H 0.176 0.873 3.616 1.00 . A A . 39 CYS HA 1 1
5 3092 1 1 39 CYS HB2 H 1.591 -1.650 2.968 1.00 . A A . 39 CYS HB2 1 1
5 3093 1 1 39 CYS HB3 H 0.027 -1.815 3.759 1.00 . A A . 39 CYS HB3 1 1
5 3094 1 1 39 CYS N N 2.228 0.652 3.623 1.00 . A A . 39 CYS N 1 1
5 3095 1 1 39 CYS O O 0.997 -1.208 5.916 1.00 . A A . 39 CYS O 1 1
5 3096 1 1 39 CYS SG S -0.187 -0.929 1.556 1.00 . A A . 39 CYS SG 1 1
5 3097 1 1 40 PRO C C -0.751 -0.381 8.010 1.00 . A A . 40 PRO C 1 1
5 3098 1 1 40 PRO CA C 0.118 0.813 7.628 1.00 . A A . 40 PRO CA 1 1
5 3099 1 1 40 PRO CB C -0.583 2.123 7.993 1.00 . A A . 40 PRO CB 1 1
5 3100 1 1 40 PRO CD C -0.020 2.267 5.674 1.00 . A A . 40 PRO CD 1 1
5 3101 1 1 40 PRO CG C -0.171 3.081 6.930 1.00 . A A . 40 PRO CG 1 1
5 3102 1 1 40 PRO HA H 1.062 0.749 8.149 1.00 . A A . 40 PRO HA 1 1
5 3103 1 1 40 PRO HB2 H -1.653 1.973 7.998 1.00 . A A . 40 PRO HB2 1 1
5 3104 1 1 40 PRO HB3 H -0.255 2.451 8.967 1.00 . A A . 40 PRO HB3 1 1
5 3105 1 1 40 PRO HD2 H -0.946 2.254 5.119 1.00 . A A . 40 PRO HD2 1 1
5 3106 1 1 40 PRO HD3 H 0.782 2.658 5.066 1.00 . A A . 40 PRO HD3 1 1
5 3107 1 1 40 PRO HG2 H -0.935 3.834 6.798 1.00 . A A . 40 PRO HG2 1 1
5 3108 1 1 40 PRO HG3 H 0.769 3.541 7.194 1.00 . A A . 40 PRO HG3 1 1
5 3109 1 1 40 PRO N N 0.311 0.921 6.178 1.00 . A A . 40 PRO N 1 1
5 3110 1 1 40 PRO O O -1.371 -1.010 7.152 1.00 . A A . 40 PRO O 1 1
5 3111 1 1 41 SER C C -2.927 -1.323 10.341 1.00 . A A . 41 SER C 1 1
5 3112 1 1 41 SER CA C -1.586 -1.806 9.798 1.00 . A A . 41 SER CA 1 1
5 3113 1 1 41 SER CB C -0.821 -2.557 10.888 1.00 . A A . 41 SER CB 1 1
5 3114 1 1 41 SER H H -0.277 -0.148 9.938 1.00 . A A . 41 SER H 1 1
5 3115 1 1 41 SER HA H -1.767 -2.476 8.970 1.00 . A A . 41 SER HA 1 1
5 3116 1 1 41 SER HB2 H -0.363 -1.846 11.559 1.00 . A A . 41 SER HB2 1 1
5 3117 1 1 41 SER HB3 H -1.508 -3.182 11.441 1.00 . A A . 41 SER HB3 1 1
5 3118 1 1 41 SER HG H -0.145 -4.265 10.206 1.00 . A A . 41 SER HG 1 1
5 3119 1 1 41 SER N N -0.792 -0.687 9.302 1.00 . A A . 41 SER N 1 1
5 3120 1 1 41 SER O O -3.440 -1.860 11.323 1.00 . A A . 41 SER O 1 1
5 3121 1 1 41 SER OG O 0.193 -3.375 10.330 1.00 . A A . 41 SER OG 1 1
5 3122 1 1 42 TYR C C -5.926 -0.443 9.393 1.00 . A A . 42 TYR C 1 1
5 3123 1 1 42 TYR CA C -4.772 0.249 10.115 1.00 . A A . 42 TYR CA 1 1
5 3124 1 1 42 TYR CB C -4.813 1.753 9.843 1.00 . A A . 42 TYR CB 1 1
5 3125 1 1 42 TYR CD1 C -3.031 2.486 11.474 1.00 . A A . 42 TYR CD1 1 1
5 3126 1 1 42 TYR CD2 C -5.186 3.492 11.636 1.00 . A A . 42 TYR CD2 1 1
5 3127 1 1 42 TYR CE1 C -2.590 3.252 12.537 1.00 . A A . 42 TYR CE1 1 1
5 3128 1 1 42 TYR CE2 C -4.752 4.261 12.699 1.00 . A A . 42 TYR CE2 1 1
5 3129 1 1 42 TYR CG C -4.334 2.593 11.006 1.00 . A A . 42 TYR CG 1 1
5 3130 1 1 42 TYR CZ C -3.454 4.137 13.145 1.00 . A A . 42 TYR CZ 1 1
5 3131 1 1 42 TYR H H -3.033 0.080 8.920 1.00 . A A . 42 TYR H 1 1
5 3132 1 1 42 TYR HA H -4.875 0.081 11.176 1.00 . A A . 42 TYR HA 1 1
5 3133 1 1 42 TYR HB2 H -4.185 1.976 8.994 1.00 . A A . 42 TYR HB2 1 1
5 3134 1 1 42 TYR HB3 H -5.829 2.044 9.619 1.00 . A A . 42 TYR HB3 1 1
5 3135 1 1 42 TYR HD1 H -2.356 1.792 10.995 1.00 . A A . 42 TYR HD1 1 1
5 3136 1 1 42 TYR HD2 H -6.203 3.586 11.284 1.00 . A A . 42 TYR HD2 1 1
5 3137 1 1 42 TYR HE1 H -1.572 3.155 12.886 1.00 . A A . 42 TYR HE1 1 1
5 3138 1 1 42 TYR HE2 H -5.430 4.954 13.175 1.00 . A A . 42 TYR HE2 1 1
5 3139 1 1 42 TYR HH H -3.275 4.482 15.029 1.00 . A A . 42 TYR HH 1 1
5 3140 1 1 42 TYR N N -3.490 -0.306 9.696 1.00 . A A . 42 TYR N 1 1
5 3141 1 1 42 TYR O O -5.778 -0.892 8.256 1.00 . A A . 42 TYR O 1 1
5 3142 1 1 42 TYR OH O -3.018 4.901 14.204 1.00 . A A . 42 TYR OH 1 1
5 3143 1 1 43 PRO C C -8.876 -0.358 8.323 1.00 . A A . 43 PRO C 1 1
5 3144 1 1 43 PRO CA C -8.279 -1.177 9.462 1.00 . A A . 43 PRO CA 1 1
5 3145 1 1 43 PRO CB C -9.259 -1.256 10.634 1.00 . A A . 43 PRO CB 1 1
5 3146 1 1 43 PRO CD C -7.359 -0.027 11.407 1.00 . A A . 43 PRO CD 1 1
5 3147 1 1 43 PRO CG C -8.852 -0.148 11.542 1.00 . A A . 43 PRO CG 1 1
5 3148 1 1 43 PRO HA H -8.055 -2.173 9.108 1.00 . A A . 43 PRO HA 1 1
5 3149 1 1 43 PRO HB2 H -10.268 -1.123 10.273 1.00 . A A . 43 PRO HB2 1 1
5 3150 1 1 43 PRO HB3 H -9.167 -2.216 11.120 1.00 . A A . 43 PRO HB3 1 1
5 3151 1 1 43 PRO HD2 H -7.055 1.005 11.497 1.00 . A A . 43 PRO HD2 1 1
5 3152 1 1 43 PRO HD3 H -6.863 -0.635 12.148 1.00 . A A . 43 PRO HD3 1 1
5 3153 1 1 43 PRO HG2 H -9.332 0.771 11.238 1.00 . A A . 43 PRO HG2 1 1
5 3154 1 1 43 PRO HG3 H -9.117 -0.391 12.560 1.00 . A A . 43 PRO HG3 1 1
5 3155 1 1 43 PRO N N -7.097 -0.537 10.047 1.00 . A A . 43 PRO N 1 1
5 3156 1 1 43 PRO O O -9.473 0.695 8.548 1.00 . A A . 43 PRO O 1 1
5 3157 1 1 44 GLY C C -10.754 -0.202 5.874 1.00 . A A . 44 GLY C 1 1
5 3158 1 1 44 GLY CA C -9.241 -0.149 5.942 1.00 . A A . 44 GLY CA 1 1
5 3159 1 1 44 GLY H H -8.228 -1.692 6.979 1.00 . A A . 44 GLY H 1 1
5 3160 1 1 44 GLY HA2 H -8.836 -0.598 5.048 1.00 . A A . 44 GLY HA2 1 1
5 3161 1 1 44 GLY HA3 H -8.929 0.884 5.987 1.00 . A A . 44 GLY HA3 1 1
5 3162 1 1 44 GLY N N -8.712 -0.849 7.098 1.00 . A A . 44 GLY N 1 1
5 3163 1 1 44 GLY O O -11.440 0.586 6.526 1.00 . A A . 44 GLY O 1 1
5 3164 1 1 45 ASN C C -13.212 -2.540 5.647 1.00 . A A . 45 ASN C 1 1
5 3165 1 1 45 ASN CA C -12.720 -1.286 4.932 1.00 . A A . 45 ASN CA 1 1
5 3166 1 1 45 ASN CB C -13.094 -1.349 3.450 1.00 . A A . 45 ASN CB 1 1
5 3167 1 1 45 ASN CG C -13.403 0.018 2.873 1.00 . A A . 45 ASN CG 1 1
5 3168 1 1 45 ASN H H -10.679 -1.732 4.589 1.00 . A A . 45 ASN H 1 1
5 3169 1 1 45 ASN HA H -13.193 -0.423 5.377 1.00 . A A . 45 ASN HA 1 1
5 3170 1 1 45 ASN HB2 H -12.272 -1.776 2.895 1.00 . A A . 45 ASN HB2 1 1
5 3171 1 1 45 ASN HB3 H -13.967 -1.975 3.333 1.00 . A A . 45 ASN HB3 1 1
5 3172 1 1 45 ASN HD21 H -15.320 -0.180 3.362 1.00 . A A . 45 ASN HD21 1 1
5 3173 1 1 45 ASN HD22 H -14.894 1.300 2.579 1.00 . A A . 45 ASN HD22 1 1
5 3174 1 1 45 ASN N N -11.277 -1.133 5.083 1.00 . A A . 45 ASN N 1 1
5 3175 1 1 45 ASN ND2 N -14.666 0.420 2.945 1.00 . A A . 45 ASN ND2 1 1
5 3176 1 1 45 ASN O O -14.012 -2.461 6.580 1.00 . A A . 45 ASN O 1 1
5 3177 1 1 45 ASN OD1 O -12.516 0.706 2.367 1.00 . A A . 45 ASN OD1 1 1
5 3178 1 1 46 GLY C C -14.512 -5.392 5.372 1.00 . A A . 46 GLY C 1 1
5 3179 1 1 46 GLY CA C -13.131 -4.950 5.813 1.00 . A A . 46 GLY CA 1 1
5 3180 1 1 46 GLY H H -12.094 -3.697 4.457 1.00 . A A . 46 GLY H 1 1
5 3181 1 1 46 GLY HA2 H -13.128 -4.833 6.887 1.00 . A A . 46 GLY HA2 1 1
5 3182 1 1 46 GLY HA3 H -12.417 -5.714 5.543 1.00 . A A . 46 GLY HA3 1 1
5 3183 1 1 46 GLY N N -12.729 -3.696 5.204 1.00 . A A . 46 GLY N 1 1
5 3184 1 1 46 GLY O O -15.375 -4.516 5.156 1.00 . A A . 46 GLY O 1 1
5 3185 1 1 46 GLY OXT O -14.731 -6.615 5.243 1.00 . A A . 46 GLY OXT 1 1
6 3186 1 1 1 ALA C C 13.574 12.849 -7.058 1.00 . A A . 1 ALA C 1 1
6 3187 1 1 1 ALA CA C 12.810 13.204 -8.329 1.00 . A A . 1 ALA CA 1 1
6 3188 1 1 1 ALA CB C 11.349 12.801 -8.195 1.00 . A A . 1 ALA CB 1 1
6 3189 1 1 1 ALA H1 H 13.448 11.526 -9.334 1.00 . A A . 1 ALA H1 1 1
6 3190 1 1 1 ALA H2 H 12.819 12.767 -10.339 1.00 . A A . 1 ALA H2 1 1
6 3191 1 1 1 ALA H3 H 14.374 12.939 -9.639 1.00 . A A . 1 ALA H3 1 1
6 3192 1 1 1 ALA HA H 12.851 14.274 -8.472 1.00 . A A . 1 ALA HA 1 1
6 3193 1 1 1 ALA HB1 H 11.287 11.792 -7.815 1.00 . A A . 1 ALA HB1 1 1
6 3194 1 1 1 ALA HB2 H 10.851 13.474 -7.513 1.00 . A A . 1 ALA HB2 1 1
6 3195 1 1 1 ALA HB3 H 10.872 12.851 -9.163 1.00 . A A . 1 ALA HB3 1 1
6 3196 1 1 1 ALA N N 13.418 12.550 -9.517 1.00 . A A . 1 ALA N 1 1
6 3197 1 1 1 ALA O O 14.184 11.783 -6.966 1.00 . A A . 1 ALA O 1 1
6 3198 1 1 2 MET C C 13.600 12.369 -4.047 1.00 . A A . 2 MET C 1 1
6 3199 1 1 2 MET CA C 14.226 13.529 -4.814 1.00 . A A . 2 MET CA 1 1
6 3200 1 1 2 MET CB C 14.188 14.799 -3.962 1.00 . A A . 2 MET CB 1 1
6 3201 1 1 2 MET CE C 13.449 18.209 -4.526 1.00 . A A . 2 MET CE 1 1
6 3202 1 1 2 MET CG C 15.031 15.933 -4.522 1.00 . A A . 2 MET CG 1 1
6 3203 1 1 2 MET H H 13.034 14.578 -6.214 1.00 . A A . 2 MET H 1 1
6 3204 1 1 2 MET HA H 15.255 13.286 -5.035 1.00 . A A . 2 MET HA 1 1
6 3205 1 1 2 MET HB2 H 13.165 15.140 -3.892 1.00 . A A . 2 MET HB2 1 1
6 3206 1 1 2 MET HB3 H 14.549 14.566 -2.972 1.00 . A A . 2 MET HB3 1 1
6 3207 1 1 2 MET HE1 H 14.128 18.334 -3.695 1.00 . A A . 2 MET HE1 1 1
6 3208 1 1 2 MET HE2 H 13.332 19.151 -5.040 1.00 . A A . 2 MET HE2 1 1
6 3209 1 1 2 MET HE3 H 12.489 17.878 -4.159 1.00 . A A . 2 MET HE3 1 1
6 3210 1 1 2 MET HG2 H 15.387 16.538 -3.702 1.00 . A A . 2 MET HG2 1 1
6 3211 1 1 2 MET HG3 H 15.874 15.511 -5.049 1.00 . A A . 2 MET HG3 1 1
6 3212 1 1 2 MET N N 13.537 13.748 -6.081 1.00 . A A . 2 MET N 1 1
6 3213 1 1 2 MET O O 14.283 11.412 -3.684 1.00 . A A . 2 MET O 1 1
6 3214 1 1 2 MET SD S 14.110 16.988 -5.658 1.00 . A A . 2 MET SD 1 1
6 3215 1 1 3 ASP C C 11.493 10.142 -3.908 1.00 . A A . 3 ASP C 1 1
6 3216 1 1 3 ASP CA C 11.579 11.420 -3.080 1.00 . A A . 3 ASP CA 1 1
6 3217 1 1 3 ASP CB C 10.173 11.900 -2.715 1.00 . A A . 3 ASP CB 1 1
6 3218 1 1 3 ASP CG C 10.177 13.279 -2.087 1.00 . A A . 3 ASP CG 1 1
6 3219 1 1 3 ASP H H 11.807 13.250 -4.119 1.00 . A A . 3 ASP H 1 1
6 3220 1 1 3 ASP HA H 12.125 11.211 -2.172 1.00 . A A . 3 ASP HA 1 1
6 3221 1 1 3 ASP HB2 H 9.567 11.934 -3.609 1.00 . A A . 3 ASP HB2 1 1
6 3222 1 1 3 ASP HB3 H 9.733 11.206 -2.014 1.00 . A A . 3 ASP HB3 1 1
6 3223 1 1 3 ASP N N 12.297 12.462 -3.804 1.00 . A A . 3 ASP N 1 1
6 3224 1 1 3 ASP O O 12.141 10.020 -4.948 1.00 . A A . 3 ASP O 1 1
6 3225 1 1 3 ASP OD1 O 9.871 14.258 -2.800 1.00 . A A . 3 ASP OD1 1 1
6 3226 1 1 3 ASP OD2 O 10.486 13.381 -0.881 1.00 . A A . 3 ASP OD2 1 1
6 3227 1 1 4 CYS C C 9.482 7.052 -3.439 1.00 . A A . 4 CYS C 1 1
6 3228 1 1 4 CYS CA C 10.519 7.923 -4.139 1.00 . A A . 4 CYS CA 1 1
6 3229 1 1 4 CYS CB C 11.853 7.180 -4.224 1.00 . A A . 4 CYS CB 1 1
6 3230 1 1 4 CYS H H 10.199 9.349 -2.607 1.00 . A A . 4 CYS H 1 1
6 3231 1 1 4 CYS HA H 10.173 8.139 -5.137 1.00 . A A . 4 CYS HA 1 1
6 3232 1 1 4 CYS HB2 H 12.626 7.874 -4.517 1.00 . A A . 4 CYS HB2 1 1
6 3233 1 1 4 CYS HB3 H 12.092 6.773 -3.252 1.00 . A A . 4 CYS HB3 1 1
6 3234 1 1 4 CYS N N 10.690 9.192 -3.441 1.00 . A A . 4 CYS N 1 1
6 3235 1 1 4 CYS O O 8.673 6.388 -4.088 1.00 . A A . 4 CYS O 1 1
6 3236 1 1 4 CYS SG S 11.863 5.805 -5.420 1.00 . A A . 4 CYS SG 1 1
6 3237 1 1 5 THR C C 8.724 4.783 -1.625 1.00 . A A . 5 THR C 1 1
6 3238 1 1 5 THR CA C 8.577 6.270 -1.320 1.00 . A A . 5 THR CA 1 1
6 3239 1 1 5 THR CB C 7.140 6.719 -1.593 1.00 . A A . 5 THR CB 1 1
6 3240 1 1 5 THR CG2 C 6.259 6.687 -0.364 1.00 . A A . 5 THR CG2 1 1
6 3241 1 1 5 THR H H 10.182 7.609 -1.654 1.00 . A A . 5 THR H 1 1
6 3242 1 1 5 THR HA H 8.804 6.435 -0.277 1.00 . A A . 5 THR HA 1 1
6 3243 1 1 5 THR HB H 6.703 6.062 -2.331 1.00 . A A . 5 THR HB 1 1
6 3244 1 1 5 THR HG1 H 7.659 8.607 -1.552 1.00 . A A . 5 THR HG1 1 1
6 3245 1 1 5 THR HG21 H 6.514 5.828 0.240 1.00 . A A . 5 THR HG21 1 1
6 3246 1 1 5 THR HG22 H 6.410 7.589 0.211 1.00 . A A . 5 THR HG22 1 1
6 3247 1 1 5 THR HG23 H 5.224 6.621 -0.664 1.00 . A A . 5 THR HG23 1 1
6 3248 1 1 5 THR N N 9.513 7.059 -2.112 1.00 . A A . 5 THR N 1 1
6 3249 1 1 5 THR O O 8.329 4.316 -2.694 1.00 . A A . 5 THR O 1 1
6 3250 1 1 5 THR OG1 O 7.116 8.040 -2.104 1.00 . A A . 5 THR OG1 1 1
6 3251 1 1 6 THR C C 8.506 1.819 0.003 1.00 . A A . 6 THR C 1 1
6 3252 1 1 6 THR CA C 9.495 2.609 -0.848 1.00 . A A . 6 THR CA 1 1
6 3253 1 1 6 THR CB C 10.927 2.225 -0.474 1.00 . A A . 6 THR CB 1 1
6 3254 1 1 6 THR CG2 C 11.975 3.026 -1.217 1.00 . A A . 6 THR CG2 1 1
6 3255 1 1 6 THR H H 9.589 4.473 0.150 1.00 . A A . 6 THR H 1 1
6 3256 1 1 6 THR HA H 9.327 2.370 -1.887 1.00 . A A . 6 THR HA 1 1
6 3257 1 1 6 THR HB H 11.082 1.181 -0.708 1.00 . A A . 6 THR HB 1 1
6 3258 1 1 6 THR HG1 H 10.996 3.326 1.144 1.00 . A A . 6 THR HG1 1 1
6 3259 1 1 6 THR HG21 H 11.583 3.329 -2.176 1.00 . A A . 6 THR HG21 1 1
6 3260 1 1 6 THR HG22 H 12.233 3.902 -0.640 1.00 . A A . 6 THR HG22 1 1
6 3261 1 1 6 THR HG23 H 12.856 2.419 -1.363 1.00 . A A . 6 THR HG23 1 1
6 3262 1 1 6 THR N N 9.295 4.044 -0.680 1.00 . A A . 6 THR N 1 1
6 3263 1 1 6 THR O O 8.072 2.282 1.058 1.00 . A A . 6 THR O 1 1
6 3264 1 1 6 THR OG1 O 11.150 2.407 0.913 1.00 . A A . 6 THR OG1 1 1
6 3265 1 1 7 GLY C C 6.390 -1.094 -0.643 1.00 . A A . 7 GLY C 1 1
6 3266 1 1 7 GLY CA C 7.219 -0.209 0.270 1.00 . A A . 7 GLY CA 1 1
6 3267 1 1 7 GLY H H 8.532 0.307 -1.308 1.00 . A A . 7 GLY H 1 1
6 3268 1 1 7 GLY HA2 H 6.554 0.426 0.837 1.00 . A A . 7 GLY HA2 1 1
6 3269 1 1 7 GLY HA3 H 7.772 -0.835 0.955 1.00 . A A . 7 GLY HA3 1 1
6 3270 1 1 7 GLY N N 8.154 0.625 -0.462 1.00 . A A . 7 GLY N 1 1
6 3271 1 1 7 GLY O O 6.350 -0.875 -1.854 1.00 . A A . 7 GLY O 1 1
6 3272 1 1 8 PRO C C 3.818 -2.308 -1.691 1.00 . A A . 8 PRO C 1 1
6 3273 1 1 8 PRO CA C 4.881 -3.034 -0.870 1.00 . A A . 8 PRO CA 1 1
6 3274 1 1 8 PRO CB C 4.220 -3.917 0.193 1.00 . A A . 8 PRO CB 1 1
6 3275 1 1 8 PRO CD C 5.705 -2.448 1.349 1.00 . A A . 8 PRO CD 1 1
6 3276 1 1 8 PRO CG C 5.121 -3.831 1.376 1.00 . A A . 8 PRO CG 1 1
6 3277 1 1 8 PRO HA H 5.482 -3.646 -1.526 1.00 . A A . 8 PRO HA 1 1
6 3278 1 1 8 PRO HB2 H 3.235 -3.537 0.418 1.00 . A A . 8 PRO HB2 1 1
6 3279 1 1 8 PRO HB3 H 4.146 -4.930 -0.173 1.00 . A A . 8 PRO HB3 1 1
6 3280 1 1 8 PRO HD2 H 5.080 -1.763 1.902 1.00 . A A . 8 PRO HD2 1 1
6 3281 1 1 8 PRO HD3 H 6.709 -2.453 1.748 1.00 . A A . 8 PRO HD3 1 1
6 3282 1 1 8 PRO HG2 H 4.553 -3.982 2.282 1.00 . A A . 8 PRO HG2 1 1
6 3283 1 1 8 PRO HG3 H 5.904 -4.571 1.296 1.00 . A A . 8 PRO HG3 1 1
6 3284 1 1 8 PRO N N 5.712 -2.113 -0.086 1.00 . A A . 8 PRO N 1 1
6 3285 1 1 8 PRO O O 3.306 -2.846 -2.673 1.00 . A A . 8 PRO O 1 1
6 3286 1 1 9 CYS C C 3.133 0.676 -2.965 1.00 . A A . 9 CYS C 1 1
6 3287 1 1 9 CYS CA C 2.482 -0.294 -1.983 1.00 . A A . 9 CYS CA 1 1
6 3288 1 1 9 CYS CB C 1.623 0.478 -0.980 1.00 . A A . 9 CYS CB 1 1
6 3289 1 1 9 CYS H H 3.927 -0.710 -0.492 1.00 . A A . 9 CYS H 1 1
6 3290 1 1 9 CYS HA H 1.851 -0.974 -2.534 1.00 . A A . 9 CYS HA 1 1
6 3291 1 1 9 CYS HB2 H 2.262 0.900 -0.220 1.00 . A A . 9 CYS HB2 1 1
6 3292 1 1 9 CYS HB3 H 1.111 1.277 -1.497 1.00 . A A . 9 CYS HB3 1 1
6 3293 1 1 9 CYS N N 3.487 -1.086 -1.283 1.00 . A A . 9 CYS N 1 1
6 3294 1 1 9 CYS O O 2.625 1.774 -3.195 1.00 . A A . 9 CYS O 1 1
6 3295 1 1 9 CYS SG S 0.363 -0.537 -0.143 1.00 . A A . 9 CYS SG 1 1
6 3296 1 1 10 CYS C C 6.195 0.370 -5.051 1.00 . A A . 10 CYS C 1 1
6 3297 1 1 10 CYS CA C 4.974 1.099 -4.500 1.00 . A A . 10 CYS CA 1 1
6 3298 1 1 10 CYS CB C 5.403 2.414 -3.846 1.00 . A A . 10 CYS CB 1 1
6 3299 1 1 10 CYS H H 4.613 -0.620 -3.319 1.00 . A A . 10 CYS H 1 1
6 3300 1 1 10 CYS HA H 4.302 1.317 -5.316 1.00 . A A . 10 CYS HA 1 1
6 3301 1 1 10 CYS HB2 H 6.027 2.963 -4.535 1.00 . A A . 10 CYS HB2 1 1
6 3302 1 1 10 CYS HB3 H 4.524 2.999 -3.619 1.00 . A A . 10 CYS HB3 1 1
6 3303 1 1 10 CYS N N 4.257 0.265 -3.542 1.00 . A A . 10 CYS N 1 1
6 3304 1 1 10 CYS O O 6.893 -0.333 -4.321 1.00 . A A . 10 CYS O 1 1
6 3305 1 1 10 CYS SG S 6.343 2.203 -2.299 1.00 . A A . 10 CYS SG 1 1
6 3306 1 1 11 ARG C C 8.159 0.798 -8.087 1.00 . A A . 11 ARG C 1 1
6 3307 1 1 11 ARG CA C 7.583 -0.098 -6.995 1.00 . A A . 11 ARG CA 1 1
6 3308 1 1 11 ARG CB C 7.165 -1.444 -7.591 1.00 . A A . 11 ARG CB 1 1
6 3309 1 1 11 ARG CD C 6.549 -3.847 -7.193 1.00 . A A . 11 ARG CD 1 1
6 3310 1 1 11 ARG CG C 6.952 -2.530 -6.549 1.00 . A A . 11 ARG CG 1 1
6 3311 1 1 11 ARG CZ C 7.602 -5.995 -7.785 1.00 . A A . 11 ARG CZ 1 1
6 3312 1 1 11 ARG H H 5.853 1.116 -6.874 1.00 . A A . 11 ARG H 1 1
6 3313 1 1 11 ARG HA H 8.342 -0.266 -6.246 1.00 . A A . 11 ARG HA 1 1
6 3314 1 1 11 ARG HB2 H 6.242 -1.312 -8.136 1.00 . A A . 11 ARG HB2 1 1
6 3315 1 1 11 ARG HB3 H 7.933 -1.776 -8.274 1.00 . A A . 11 ARG HB3 1 1
6 3316 1 1 11 ARG HD2 H 5.856 -4.355 -6.538 1.00 . A A . 11 ARG HD2 1 1
6 3317 1 1 11 ARG HD3 H 6.064 -3.639 -8.136 1.00 . A A . 11 ARG HD3 1 1
6 3318 1 1 11 ARG HE H 8.591 -4.325 -7.322 1.00 . A A . 11 ARG HE 1 1
6 3319 1 1 11 ARG HG2 H 7.871 -2.676 -6.002 1.00 . A A . 11 ARG HG2 1 1
6 3320 1 1 11 ARG HG3 H 6.172 -2.217 -5.871 1.00 . A A . 11 ARG HG3 1 1
6 3321 1 1 11 ARG HH11 H 5.579 -6.022 -7.795 1.00 . A A . 11 ARG HH11 1 1
6 3322 1 1 11 ARG HH12 H 6.344 -7.520 -8.208 1.00 . A A . 11 ARG HH12 1 1
6 3323 1 1 11 ARG HH21 H 9.599 -6.293 -7.866 1.00 . A A . 11 ARG HH21 1 1
6 3324 1 1 11 ARG HH22 H 8.626 -7.674 -8.248 1.00 . A A . 11 ARG HH22 1 1
6 3325 1 1 11 ARG N N 6.446 0.543 -6.345 1.00 . A A . 11 ARG N 1 1
6 3326 1 1 11 ARG NE N 7.699 -4.715 -7.432 1.00 . A A . 11 ARG NE 1 1
6 3327 1 1 11 ARG NH1 N 6.410 -6.558 -7.942 1.00 . A A . 11 ARG NH1 1 1
6 3328 1 1 11 ARG NH2 N 8.698 -6.713 -7.983 1.00 . A A . 11 ARG NH2 1 1
6 3329 1 1 11 ARG O O 7.522 1.762 -8.510 1.00 . A A . 11 ARG O 1 1
6 3330 1 1 12 GLN C C 9.919 2.744 -9.337 1.00 . A A . 12 GLN C 1 1
6 3331 1 1 12 GLN CA C 10.041 1.241 -9.584 1.00 . A A . 12 GLN CA 1 1
6 3332 1 1 12 GLN CB C 9.475 0.883 -10.964 1.00 . A A . 12 GLN CB 1 1
6 3333 1 1 12 GLN CD C 7.013 0.336 -10.798 1.00 . A A . 12 GLN CD 1 1
6 3334 1 1 12 GLN CG C 8.051 1.367 -11.196 1.00 . A A . 12 GLN CG 1 1
6 3335 1 1 12 GLN H H 9.821 -0.311 -8.159 1.00 . A A . 12 GLN H 1 1
6 3336 1 1 12 GLN HA H 11.088 0.975 -9.561 1.00 . A A . 12 GLN HA 1 1
6 3337 1 1 12 GLN HB2 H 10.107 1.322 -11.722 1.00 . A A . 12 GLN HB2 1 1
6 3338 1 1 12 GLN HB3 H 9.490 -0.191 -11.076 1.00 . A A . 12 GLN HB3 1 1
6 3339 1 1 12 GLN HE21 H 5.558 1.495 -11.499 1.00 . A A . 12 GLN HE21 1 1
6 3340 1 1 12 GLN HE22 H 5.055 -0.011 -10.820 1.00 . A A . 12 GLN HE22 1 1
6 3341 1 1 12 GLN HG2 H 7.887 2.263 -10.618 1.00 . A A . 12 GLN HG2 1 1
6 3342 1 1 12 GLN HG3 H 7.929 1.591 -12.246 1.00 . A A . 12 GLN HG3 1 1
6 3343 1 1 12 GLN N N 9.368 0.471 -8.539 1.00 . A A . 12 GLN N 1 1
6 3344 1 1 12 GLN NE2 N 5.747 0.637 -11.066 1.00 . A A . 12 GLN NE2 1 1
6 3345 1 1 12 GLN O O 9.883 3.537 -10.277 1.00 . A A . 12 GLN O 1 1
6 3346 1 1 12 GLN OE1 O 7.344 -0.719 -10.257 1.00 . A A . 12 GLN OE1 1 1
6 3347 1 1 13 CYS C C 8.417 5.118 -8.175 1.00 . A A . 13 CYS C 1 1
6 3348 1 1 13 CYS CA C 9.739 4.530 -7.689 1.00 . A A . 13 CYS CA 1 1
6 3349 1 1 13 CYS CB C 10.909 5.334 -8.261 1.00 . A A . 13 CYS CB 1 1
6 3350 1 1 13 CYS H H 9.890 2.444 -7.360 1.00 . A A . 13 CYS H 1 1
6 3351 1 1 13 CYS HA H 9.769 4.587 -6.612 1.00 . A A . 13 CYS HA 1 1
6 3352 1 1 13 CYS HB2 H 11.751 4.674 -8.409 1.00 . A A . 13 CYS HB2 1 1
6 3353 1 1 13 CYS HB3 H 10.617 5.754 -9.212 1.00 . A A . 13 CYS HB3 1 1
6 3354 1 1 13 CYS N N 9.856 3.125 -8.064 1.00 . A A . 13 CYS N 1 1
6 3355 1 1 13 CYS O O 8.375 5.839 -9.172 1.00 . A A . 13 CYS O 1 1
6 3356 1 1 13 CYS SG S 11.461 6.704 -7.195 1.00 . A A . 13 CYS SG 1 1
6 3357 1 1 14 LYS C C 4.975 4.865 -6.791 1.00 . A A . 14 LYS C 1 1
6 3358 1 1 14 LYS CA C 6.016 5.308 -7.815 1.00 . A A . 14 LYS CA 1 1
6 3359 1 1 14 LYS CB C 5.618 4.821 -9.211 1.00 . A A . 14 LYS CB 1 1
6 3360 1 1 14 LYS CD C 3.989 2.973 -9.723 1.00 . A A . 14 LYS CD 1 1
6 3361 1 1 14 LYS CE C 3.539 1.644 -9.138 1.00 . A A . 14 LYS CE 1 1
6 3362 1 1 14 LYS CG C 5.408 3.317 -9.298 1.00 . A A . 14 LYS CG 1 1
6 3363 1 1 14 LYS H H 7.437 4.231 -6.674 1.00 . A A . 14 LYS H 1 1
6 3364 1 1 14 LYS HA H 6.061 6.387 -7.820 1.00 . A A . 14 LYS HA 1 1
6 3365 1 1 14 LYS HB2 H 4.699 5.310 -9.501 1.00 . A A . 14 LYS HB2 1 1
6 3366 1 1 14 LYS HB3 H 6.395 5.095 -9.910 1.00 . A A . 14 LYS HB3 1 1
6 3367 1 1 14 LYS HD2 H 3.322 3.750 -9.379 1.00 . A A . 14 LYS HD2 1 1
6 3368 1 1 14 LYS HD3 H 3.950 2.914 -10.801 1.00 . A A . 14 LYS HD3 1 1
6 3369 1 1 14 LYS HE2 H 4.388 0.978 -9.096 1.00 . A A . 14 LYS HE2 1 1
6 3370 1 1 14 LYS HE3 H 3.165 1.813 -8.139 1.00 . A A . 14 LYS HE3 1 1
6 3371 1 1 14 LYS HG2 H 6.097 2.908 -10.021 1.00 . A A . 14 LYS HG2 1 1
6 3372 1 1 14 LYS HG3 H 5.599 2.881 -8.329 1.00 . A A . 14 LYS HG3 1 1
6 3373 1 1 14 LYS HZ1 H 2.752 0.983 -10.957 1.00 . A A . 14 LYS HZ1 1 1
6 3374 1 1 14 LYS HZ2 H 2.296 0.039 -9.629 1.00 . A A . 14 LYS HZ2 1 1
6 3375 1 1 14 LYS HZ3 H 1.586 1.554 -9.873 1.00 . A A . 14 LYS HZ3 1 1
6 3376 1 1 14 LYS N N 7.340 4.808 -7.460 1.00 . A A . 14 LYS N 1 1
6 3377 1 1 14 LYS NZ N 2.468 1.011 -9.956 1.00 . A A . 14 LYS NZ 1 1
6 3378 1 1 14 LYS O O 4.965 3.713 -6.360 1.00 . A A . 14 LYS O 1 1
6 3379 1 1 15 LEU C C 1.838 4.876 -6.111 1.00 . A A . 15 LEU C 1 1
6 3380 1 1 15 LEU CA C 3.057 5.493 -5.432 1.00 . A A . 15 LEU CA 1 1
6 3381 1 1 15 LEU CB C 2.652 6.766 -4.684 1.00 . A A . 15 LEU CB 1 1
6 3382 1 1 15 LEU CD1 C 4.554 7.839 -3.453 1.00 . A A . 15 LEU CD1 1 1
6 3383 1 1 15 LEU CD2 C 2.342 7.552 -2.323 1.00 . A A . 15 LEU CD2 1 1
6 3384 1 1 15 LEU CG C 3.323 6.957 -3.322 1.00 . A A . 15 LEU CG 1 1
6 3385 1 1 15 LEU H H 4.160 6.691 -6.785 1.00 . A A . 15 LEU H 1 1
6 3386 1 1 15 LEU HA H 3.457 4.783 -4.724 1.00 . A A . 15 LEU HA 1 1
6 3387 1 1 15 LEU HB2 H 2.896 7.616 -5.305 1.00 . A A . 15 LEU HB2 1 1
6 3388 1 1 15 LEU HB3 H 1.583 6.746 -4.533 1.00 . A A . 15 LEU HB3 1 1
6 3389 1 1 15 LEU HD11 H 4.365 8.616 -4.180 1.00 . A A . 15 LEU HD11 1 1
6 3390 1 1 15 LEU HD12 H 4.779 8.289 -2.497 1.00 . A A . 15 LEU HD12 1 1
6 3391 1 1 15 LEU HD13 H 5.394 7.241 -3.776 1.00 . A A . 15 LEU HD13 1 1
6 3392 1 1 15 LEU HD21 H 1.346 7.195 -2.539 1.00 . A A . 15 LEU HD21 1 1
6 3393 1 1 15 LEU HD22 H 2.622 7.255 -1.323 1.00 . A A . 15 LEU HD22 1 1
6 3394 1 1 15 LEU HD23 H 2.362 8.630 -2.397 1.00 . A A . 15 LEU HD23 1 1
6 3395 1 1 15 LEU HG H 3.641 5.995 -2.947 1.00 . A A . 15 LEU HG 1 1
6 3396 1 1 15 LEU N N 4.101 5.789 -6.406 1.00 . A A . 15 LEU N 1 1
6 3397 1 1 15 LEU O O 1.295 5.437 -7.062 1.00 . A A . 15 LEU O 1 1
6 3398 1 1 16 LYS C C -1.038 3.735 -5.787 1.00 . A A . 16 LYS C 1 1
6 3399 1 1 16 LYS CA C 0.258 3.026 -6.172 1.00 . A A . 16 LYS CA 1 1
6 3400 1 1 16 LYS CB C 0.223 1.576 -5.686 1.00 . A A . 16 LYS CB 1 1
6 3401 1 1 16 LYS CD C 1.152 -0.749 -5.890 1.00 . A A . 16 LYS CD 1 1
6 3402 1 1 16 LYS CE C 1.888 -1.728 -6.791 1.00 . A A . 16 LYS CE 1 1
6 3403 1 1 16 LYS CG C 1.089 0.637 -6.510 1.00 . A A . 16 LYS CG 1 1
6 3404 1 1 16 LYS H H 1.888 3.322 -4.854 1.00 . A A . 16 LYS H 1 1
6 3405 1 1 16 LYS HA H 0.353 3.034 -7.247 1.00 . A A . 16 LYS HA 1 1
6 3406 1 1 16 LYS HB2 H 0.567 1.543 -4.662 1.00 . A A . 16 LYS HB2 1 1
6 3407 1 1 16 LYS HB3 H -0.796 1.220 -5.726 1.00 . A A . 16 LYS HB3 1 1
6 3408 1 1 16 LYS HD2 H 1.669 -0.687 -4.945 1.00 . A A . 16 LYS HD2 1 1
6 3409 1 1 16 LYS HD3 H 0.146 -1.108 -5.730 1.00 . A A . 16 LYS HD3 1 1
6 3410 1 1 16 LYS HE2 H 1.398 -2.689 -6.734 1.00 . A A . 16 LYS HE2 1 1
6 3411 1 1 16 LYS HE3 H 1.848 -1.364 -7.807 1.00 . A A . 16 LYS HE3 1 1
6 3412 1 1 16 LYS HG2 H 0.673 0.558 -7.503 1.00 . A A . 16 LYS HG2 1 1
6 3413 1 1 16 LYS HG3 H 2.089 1.043 -6.567 1.00 . A A . 16 LYS HG3 1 1
6 3414 1 1 16 LYS HZ1 H 3.418 -1.726 -5.368 1.00 . A A . 16 LYS HZ1 1 1
6 3415 1 1 16 LYS HZ2 H 3.642 -2.850 -6.613 1.00 . A A . 16 LYS HZ2 1 1
6 3416 1 1 16 LYS HZ3 H 3.908 -1.204 -6.900 1.00 . A A . 16 LYS HZ3 1 1
6 3417 1 1 16 LYS N N 1.413 3.719 -5.614 1.00 . A A . 16 LYS N 1 1
6 3418 1 1 16 LYS NZ N 3.314 -1.888 -6.390 1.00 . A A . 16 LYS NZ 1 1
6 3419 1 1 16 LYS O O -1.071 4.510 -4.831 1.00 . A A . 16 LYS O 1 1
6 3420 1 1 17 PRO C C -4.051 3.595 -4.961 1.00 . A A . 17 PRO C 1 1
6 3421 1 1 17 PRO CA C -3.431 4.096 -6.261 1.00 . A A . 17 PRO CA 1 1
6 3422 1 1 17 PRO CB C -4.283 3.672 -7.459 1.00 . A A . 17 PRO CB 1 1
6 3423 1 1 17 PRO CD C -2.177 2.566 -7.688 1.00 . A A . 17 PRO CD 1 1
6 3424 1 1 17 PRO CG C -3.650 2.416 -7.950 1.00 . A A . 17 PRO CG 1 1
6 3425 1 1 17 PRO HA H -3.358 5.174 -6.230 1.00 . A A . 17 PRO HA 1 1
6 3426 1 1 17 PRO HB2 H -5.301 3.504 -7.139 1.00 . A A . 17 PRO HB2 1 1
6 3427 1 1 17 PRO HB3 H -4.260 4.445 -8.213 1.00 . A A . 17 PRO HB3 1 1
6 3428 1 1 17 PRO HD2 H -1.738 1.609 -7.444 1.00 . A A . 17 PRO HD2 1 1
6 3429 1 1 17 PRO HD3 H -1.684 3.003 -8.543 1.00 . A A . 17 PRO HD3 1 1
6 3430 1 1 17 PRO HG2 H -4.044 1.570 -7.406 1.00 . A A . 17 PRO HG2 1 1
6 3431 1 1 17 PRO HG3 H -3.833 2.302 -9.008 1.00 . A A . 17 PRO HG3 1 1
6 3432 1 1 17 PRO N N -2.128 3.478 -6.530 1.00 . A A . 17 PRO N 1 1
6 3433 1 1 17 PRO O O -3.952 2.413 -4.630 1.00 . A A . 17 PRO O 1 1
6 3434 1 1 18 ALA C C -6.360 3.043 -3.156 1.00 . A A . 18 ALA C 1 1
6 3435 1 1 18 ALA CA C -5.329 4.150 -2.964 1.00 . A A . 18 ALA CA 1 1
6 3436 1 1 18 ALA CB C -5.979 5.377 -2.344 1.00 . A A . 18 ALA CB 1 1
6 3437 1 1 18 ALA H H -4.736 5.426 -4.546 1.00 . A A . 18 ALA H 1 1
6 3438 1 1 18 ALA HA H -4.560 3.799 -2.290 1.00 . A A . 18 ALA HA 1 1
6 3439 1 1 18 ALA HB1 H -5.376 6.249 -2.553 1.00 . A A . 18 ALA HB1 1 1
6 3440 1 1 18 ALA HB2 H -6.058 5.242 -1.276 1.00 . A A . 18 ALA HB2 1 1
6 3441 1 1 18 ALA HB3 H -6.965 5.513 -2.763 1.00 . A A . 18 ALA HB3 1 1
6 3442 1 1 18 ALA N N -4.691 4.500 -4.229 1.00 . A A . 18 ALA N 1 1
6 3443 1 1 18 ALA O O -7.481 3.295 -3.598 1.00 . A A . 18 ALA O 1 1
6 3444 1 1 19 GLY C C -6.139 -0.616 -3.204 1.00 . A A . 19 GLY C 1 1
6 3445 1 1 19 GLY CA C -6.874 0.688 -2.966 1.00 . A A . 19 GLY CA 1 1
6 3446 1 1 19 GLY H H -5.066 1.676 -2.476 1.00 . A A . 19 GLY H 1 1
6 3447 1 1 19 GLY HA2 H -7.535 0.874 -3.800 1.00 . A A . 19 GLY HA2 1 1
6 3448 1 1 19 GLY HA3 H -7.464 0.597 -2.066 1.00 . A A . 19 GLY HA3 1 1
6 3449 1 1 19 GLY N N -5.972 1.816 -2.823 1.00 . A A . 19 GLY N 1 1
6 3450 1 1 19 GLY O O -6.645 -1.690 -2.876 1.00 . A A . 19 GLY O 1 1
6 3451 1 1 20 THR C C -3.849 -2.489 -2.780 1.00 . A A . 20 THR C 1 1
6 3452 1 1 20 THR CA C -4.136 -1.707 -4.058 1.00 . A A . 20 THR CA 1 1
6 3453 1 1 20 THR CB C -2.822 -1.305 -4.729 1.00 . A A . 20 THR CB 1 1
6 3454 1 1 20 THR CG2 C -2.346 -2.306 -5.760 1.00 . A A . 20 THR CG2 1 1
6 3455 1 1 20 THR H H -4.593 0.359 -4.014 1.00 . A A . 20 THR H 1 1
6 3456 1 1 20 THR HA H -4.697 -2.337 -4.732 1.00 . A A . 20 THR HA 1 1
6 3457 1 1 20 THR HB H -2.055 -1.219 -3.973 1.00 . A A . 20 THR HB 1 1
6 3458 1 1 20 THR HG1 H -3.556 -0.136 -6.119 1.00 . A A . 20 THR HG1 1 1
6 3459 1 1 20 THR HG21 H -3.180 -2.620 -6.370 1.00 . A A . 20 THR HG21 1 1
6 3460 1 1 20 THR HG22 H -1.594 -1.848 -6.386 1.00 . A A . 20 THR HG22 1 1
6 3461 1 1 20 THR HG23 H -1.923 -3.165 -5.259 1.00 . A A . 20 THR HG23 1 1
6 3462 1 1 20 THR N N -4.942 -0.525 -3.776 1.00 . A A . 20 THR N 1 1
6 3463 1 1 20 THR O O -3.828 -1.924 -1.686 1.00 . A A . 20 THR O 1 1
6 3464 1 1 20 THR OG1 O -2.953 -0.052 -5.376 1.00 . A A . 20 THR OG1 1 1
6 3465 1 1 21 THR C C -1.840 -4.747 -1.537 1.00 . A A . 21 THR C 1 1
6 3466 1 1 21 THR CA C -3.342 -4.650 -1.782 1.00 . A A . 21 THR CA 1 1
6 3467 1 1 21 THR CB C -3.925 -6.046 -2.009 1.00 . A A . 21 THR CB 1 1
6 3468 1 1 21 THR CG2 C -5.324 -6.207 -1.457 1.00 . A A . 21 THR CG2 1 1
6 3469 1 1 21 THR H H -3.659 -4.184 -3.823 1.00 . A A . 21 THR H 1 1
6 3470 1 1 21 THR HA H -3.809 -4.212 -0.913 1.00 . A A . 21 THR HA 1 1
6 3471 1 1 21 THR HB H -3.291 -6.774 -1.521 1.00 . A A . 21 THR HB 1 1
6 3472 1 1 21 THR HG1 H -3.483 -7.163 -3.557 1.00 . A A . 21 THR HG1 1 1
6 3473 1 1 21 THR HG21 H -5.798 -5.239 -1.388 1.00 . A A . 21 THR HG21 1 1
6 3474 1 1 21 THR HG22 H -5.900 -6.843 -2.114 1.00 . A A . 21 THR HG22 1 1
6 3475 1 1 21 THR HG23 H -5.275 -6.656 -0.476 1.00 . A A . 21 THR HG23 1 1
6 3476 1 1 21 THR N N -3.628 -3.791 -2.925 1.00 . A A . 21 THR N 1 1
6 3477 1 1 21 THR O O -1.045 -4.729 -2.477 1.00 . A A . 21 THR O 1 1
6 3478 1 1 21 THR OG1 O -3.970 -6.352 -3.392 1.00 . A A . 21 THR OG1 1 1
6 3479 1 1 22 CYS C C 0.313 -6.382 0.477 1.00 . A A . 22 CYS C 1 1
6 3480 1 1 22 CYS CA C -0.050 -4.950 0.101 1.00 . A A . 22 CYS CA 1 1
6 3481 1 1 22 CYS CB C 0.262 -4.009 1.266 1.00 . A A . 22 CYS CB 1 1
6 3482 1 1 22 CYS H H -2.138 -4.860 0.437 1.00 . A A . 22 CYS H 1 1
6 3483 1 1 22 CYS HA H 0.538 -4.655 -0.755 1.00 . A A . 22 CYS HA 1 1
6 3484 1 1 22 CYS HB2 H 1.271 -4.189 1.603 1.00 . A A . 22 CYS HB2 1 1
6 3485 1 1 22 CYS HB3 H 0.177 -2.987 0.926 1.00 . A A . 22 CYS HB3 1 1
6 3486 1 1 22 CYS N N -1.458 -4.850 -0.268 1.00 . A A . 22 CYS N 1 1
6 3487 1 1 22 CYS O O 1.401 -6.862 0.157 1.00 . A A . 22 CYS O 1 1
6 3488 1 1 22 CYS SG S -0.844 -4.210 2.701 1.00 . A A . 22 CYS SG 1 1
6 3489 1 1 23 TRP C C -1.206 -9.405 0.739 1.00 . A A . 23 TRP C 1 1
6 3490 1 1 23 TRP CA C -0.379 -8.440 1.578 1.00 . A A . 23 TRP CA 1 1
6 3491 1 1 23 TRP CB C -0.725 -8.607 3.059 1.00 . A A . 23 TRP CB 1 1
6 3492 1 1 23 TRP CD1 C 0.550 -10.831 3.101 1.00 . A A . 23 TRP CD1 1 1
6 3493 1 1 23 TRP CD2 C 0.248 -9.905 5.117 1.00 . A A . 23 TRP CD2 1 1
6 3494 1 1 23 TRP CE2 C 0.955 -11.112 5.278 1.00 . A A . 23 TRP CE2 1 1
6 3495 1 1 23 TRP CE3 C -0.057 -9.146 6.251 1.00 . A A . 23 TRP CE3 1 1
6 3496 1 1 23 TRP CG C -0.001 -9.743 3.716 1.00 . A A . 23 TRP CG 1 1
6 3497 1 1 23 TRP CH2 C 1.049 -10.813 7.619 1.00 . A A . 23 TRP CH2 1 1
6 3498 1 1 23 TRP CZ2 C 1.361 -11.576 6.527 1.00 . A A . 23 TRP CZ2 1 1
6 3499 1 1 23 TRP CZ3 C 0.347 -9.608 7.489 1.00 . A A . 23 TRP CZ3 1 1
6 3500 1 1 23 TRP H H -1.452 -6.625 1.384 1.00 . A A . 23 TRP H 1 1
6 3501 1 1 23 TRP HA H 0.665 -8.663 1.435 1.00 . A A . 23 TRP HA 1 1
6 3502 1 1 23 TRP HB2 H -0.469 -7.701 3.586 1.00 . A A . 23 TRP HB2 1 1
6 3503 1 1 23 TRP HB3 H -1.786 -8.786 3.155 1.00 . A A . 23 TRP HB3 1 1
6 3504 1 1 23 TRP HD1 H 0.527 -11.003 2.035 1.00 . A A . 23 TRP HD1 1 1
6 3505 1 1 23 TRP HE1 H 1.587 -12.502 3.839 1.00 . A A . 23 TRP HE1 1 1
6 3506 1 1 23 TRP HE3 H -0.598 -8.215 6.170 1.00 . A A . 23 TRP HE3 1 1
6 3507 1 1 23 TRP HH2 H 1.344 -11.135 8.607 1.00 . A A . 23 TRP HH2 1 1
6 3508 1 1 23 TRP HZ2 H 1.904 -12.502 6.644 1.00 . A A . 23 TRP HZ2 1 1
6 3509 1 1 23 TRP HZ3 H 0.120 -9.035 8.376 1.00 . A A . 23 TRP HZ3 1 1
6 3510 1 1 23 TRP N N -0.604 -7.061 1.159 1.00 . A A . 23 TRP N 1 1
6 3511 1 1 23 TRP NE1 N 1.127 -11.658 4.033 1.00 . A A . 23 TRP NE1 1 1
6 3512 1 1 23 TRP O O -0.696 -10.412 0.246 1.00 . A A . 23 TRP O 1 1
6 3513 1 1 24 ARG C C -3.435 -11.346 0.352 1.00 . A A . 24 ARG C 1 1
6 3514 1 1 24 ARG CA C -3.391 -9.924 -0.200 1.00 . A A . 24 ARG CA 1 1
6 3515 1 1 24 ARG CB C -2.960 -9.948 -1.667 1.00 . A A . 24 ARG CB 1 1
6 3516 1 1 24 ARG CD C -4.570 -11.393 -2.946 1.00 . A A . 24 ARG CD 1 1
6 3517 1 1 24 ARG CG C -4.125 -9.971 -2.643 1.00 . A A . 24 ARG CG 1 1
6 3518 1 1 24 ARG CZ C -4.484 -12.937 -4.864 1.00 . A A . 24 ARG CZ 1 1
6 3519 1 1 24 ARG H H -2.826 -8.273 0.999 1.00 . A A . 24 ARG H 1 1
6 3520 1 1 24 ARG HA H -4.379 -9.494 -0.131 1.00 . A A . 24 ARG HA 1 1
6 3521 1 1 24 ARG HB2 H -2.366 -9.069 -1.870 1.00 . A A . 24 ARG HB2 1 1
6 3522 1 1 24 ARG HB3 H -2.357 -10.827 -1.839 1.00 . A A . 24 ARG HB3 1 1
6 3523 1 1 24 ARG HD2 H -4.249 -12.036 -2.140 1.00 . A A . 24 ARG HD2 1 1
6 3524 1 1 24 ARG HD3 H -5.648 -11.413 -3.013 1.00 . A A . 24 ARG HD3 1 1
6 3525 1 1 24 ARG HE H -3.232 -11.412 -4.567 1.00 . A A . 24 ARG HE 1 1
6 3526 1 1 24 ARG HG2 H -4.954 -9.430 -2.212 1.00 . A A . 24 ARG HG2 1 1
6 3527 1 1 24 ARG HG3 H -3.821 -9.494 -3.563 1.00 . A A . 24 ARG HG3 1 1
6 3528 1 1 24 ARG HH11 H -5.968 -13.322 -3.544 1.00 . A A . 24 ARG HH11 1 1
6 3529 1 1 24 ARG HH12 H -5.886 -14.394 -4.902 1.00 . A A . 24 ARG HH12 1 1
6 3530 1 1 24 ARG HH21 H -3.123 -12.820 -6.354 1.00 . A A . 24 ARG HH21 1 1
6 3531 1 1 24 ARG HH22 H -4.271 -14.109 -6.497 1.00 . A A . 24 ARG HH22 1 1
6 3532 1 1 24 ARG N N -2.484 -9.089 0.581 1.00 . A A . 24 ARG N 1 1
6 3533 1 1 24 ARG NE N -4.007 -11.887 -4.200 1.00 . A A . 24 ARG NE 1 1
6 3534 1 1 24 ARG NH1 N -5.532 -13.606 -4.398 1.00 . A A . 24 ARG NH1 1 1
6 3535 1 1 24 ARG NH2 N -3.913 -13.320 -5.998 1.00 . A A . 24 ARG NH2 1 1
6 3536 1 1 24 ARG O O -2.502 -12.126 0.163 1.00 . A A . 24 ARG O 1 1
6 3537 1 1 25 THR C C -6.166 -13.307 1.867 1.00 . A A . 25 THR C 1 1
6 3538 1 1 25 THR CA C -4.692 -13.004 1.615 1.00 . A A . 25 THR CA 1 1
6 3539 1 1 25 THR CB C -3.907 -13.115 2.923 1.00 . A A . 25 THR CB 1 1
6 3540 1 1 25 THR CG2 C -2.407 -13.118 2.721 1.00 . A A . 25 THR CG2 1 1
6 3541 1 1 25 THR H H -5.236 -11.011 1.153 1.00 . A A . 25 THR H 1 1
6 3542 1 1 25 THR HA H -4.304 -13.724 0.910 1.00 . A A . 25 THR HA 1 1
6 3543 1 1 25 THR HB H -4.176 -14.038 3.416 1.00 . A A . 25 THR HB 1 1
6 3544 1 1 25 THR HG1 H -3.914 -12.242 4.676 1.00 . A A . 25 THR HG1 1 1
6 3545 1 1 25 THR HG21 H -2.159 -13.738 1.872 1.00 . A A . 25 THR HG21 1 1
6 3546 1 1 25 THR HG22 H -2.065 -12.110 2.542 1.00 . A A . 25 THR HG22 1 1
6 3547 1 1 25 THR HG23 H -1.926 -13.510 3.605 1.00 . A A . 25 THR HG23 1 1
6 3548 1 1 25 THR N N -4.526 -11.676 1.036 1.00 . A A . 25 THR N 1 1
6 3549 1 1 25 THR O O -7.006 -12.408 1.852 1.00 . A A . 25 THR O 1 1
6 3550 1 1 25 THR OG1 O -4.221 -12.039 3.789 1.00 . A A . 25 THR OG1 1 1
6 3551 1 1 26 SER C C -8.185 -14.874 3.836 1.00 . A A . 26 SER C 1 1
6 3552 1 1 26 SER CA C -7.844 -15.001 2.354 1.00 . A A . 26 SER CA 1 1
6 3553 1 1 26 SER CB C -8.050 -16.445 1.890 1.00 . A A . 26 SER CB 1 1
6 3554 1 1 26 SER H H -5.758 -15.251 2.097 1.00 . A A . 26 SER H 1 1
6 3555 1 1 26 SER HA H -8.499 -14.354 1.790 1.00 . A A . 26 SER HA 1 1
6 3556 1 1 26 SER HB2 H -7.163 -17.021 2.107 1.00 . A A . 26 SER HB2 1 1
6 3557 1 1 26 SER HB3 H -8.894 -16.871 2.412 1.00 . A A . 26 SER HB3 1 1
6 3558 1 1 26 SER HG H -7.686 -17.116 0.085 1.00 . A A . 26 SER HG 1 1
6 3559 1 1 26 SER N N -6.472 -14.579 2.098 1.00 . A A . 26 SER N 1 1
6 3560 1 1 26 SER O O -8.595 -15.843 4.476 1.00 . A A . 26 SER O 1 1
6 3561 1 1 26 SER OG O -8.300 -16.502 0.496 1.00 . A A . 26 SER OG 1 1
6 3562 1 1 27 VAL C C -8.050 -11.954 6.137 1.00 . A A . 27 VAL C 1 1
6 3563 1 1 27 VAL CA C -8.301 -13.416 5.781 1.00 . A A . 27 VAL CA 1 1
6 3564 1 1 27 VAL CB C -7.452 -14.315 6.702 1.00 . A A . 27 VAL CB 1 1
6 3565 1 1 27 VAL CG1 C -5.969 -14.041 6.502 1.00 . A A . 27 VAL CG1 1 1
6 3566 1 1 27 VAL CG2 C -7.847 -14.117 8.158 1.00 . A A . 27 VAL CG2 1 1
6 3567 1 1 27 VAL H H -7.683 -12.939 3.814 1.00 . A A . 27 VAL H 1 1
6 3568 1 1 27 VAL HA H -9.342 -13.642 5.953 1.00 . A A . 27 VAL HA 1 1
6 3569 1 1 27 VAL HB H -7.641 -15.345 6.438 1.00 . A A . 27 VAL HB 1 1
6 3570 1 1 27 VAL N N -8.012 -13.671 4.375 1.00 . A A . 27 VAL N 1 1
6 3571 1 1 27 VAL O O -8.797 -11.355 6.911 1.00 . A A . 27 VAL O 1 1
6 3572 1 1 28 SER C C -7.033 -9.108 4.645 1.00 . A A . 28 SER C 1 1
6 3573 1 1 28 SER CA C -6.642 -9.994 5.822 1.00 . A A . 28 SER CA 1 1
6 3574 1 1 28 SER CB C -5.142 -9.868 6.099 1.00 . A A . 28 SER CB 1 1
6 3575 1 1 28 SER H H -6.438 -11.916 4.959 1.00 . A A . 28 SER H 1 1
6 3576 1 1 28 SER HA H -7.186 -9.671 6.694 1.00 . A A . 28 SER HA 1 1
6 3577 1 1 28 SER HB2 H -4.591 -10.372 5.319 1.00 . A A . 28 SER HB2 1 1
6 3578 1 1 28 SER HB3 H -4.868 -8.823 6.116 1.00 . A A . 28 SER HB3 1 1
6 3579 1 1 28 SER HG H -3.850 -10.415 7.466 1.00 . A A . 28 SER HG 1 1
6 3580 1 1 28 SER N N -6.994 -11.386 5.567 1.00 . A A . 28 SER N 1 1
6 3581 1 1 28 SER O O -8.048 -8.413 4.687 1.00 . A A . 28 SER O 1 1
6 3582 1 1 28 SER OG O -4.802 -10.450 7.346 1.00 . A A . 28 SER OG 1 1
6 3583 1 1 29 SER C C -6.507 -6.853 2.742 1.00 . A A . 29 SER C 1 1
6 3584 1 1 29 SER CA C -6.477 -8.340 2.404 1.00 . A A . 29 SER CA 1 1
6 3585 1 1 29 SER CB C -7.801 -8.756 1.761 1.00 . A A . 29 SER CB 1 1
6 3586 1 1 29 SER H H -5.428 -9.714 3.626 1.00 . A A . 29 SER H 1 1
6 3587 1 1 29 SER HA H -5.675 -8.522 1.705 1.00 . A A . 29 SER HA 1 1
6 3588 1 1 29 SER HB2 H -7.842 -9.833 1.691 1.00 . A A . 29 SER HB2 1 1
6 3589 1 1 29 SER HB3 H -8.621 -8.404 2.370 1.00 . A A . 29 SER HB3 1 1
6 3590 1 1 29 SER HG H -7.664 -7.288 0.472 1.00 . A A . 29 SER HG 1 1
6 3591 1 1 29 SER N N -6.220 -9.139 3.596 1.00 . A A . 29 SER N 1 1
6 3592 1 1 29 SER O O -7.576 -6.250 2.843 1.00 . A A . 29 SER O 1 1
6 3593 1 1 29 SER OG O -7.931 -8.210 0.460 1.00 . A A . 29 SER OG 1 1
6 3594 1 1 30 HIS C C -5.277 -3.994 1.984 1.00 . A A . 30 HIS C 1 1
6 3595 1 1 30 HIS CA C -5.218 -4.850 3.245 1.00 . A A . 30 HIS CA 1 1
6 3596 1 1 30 HIS CB C -3.915 -4.579 3.998 1.00 . A A . 30 HIS CB 1 1
6 3597 1 1 30 HIS CD2 C -4.901 -4.315 6.383 1.00 . A A . 30 HIS CD2 1 1
6 3598 1 1 30 HIS CE1 C -3.494 -5.609 7.457 1.00 . A A . 30 HIS CE1 1 1
6 3599 1 1 30 HIS CG C -4.021 -4.800 5.475 1.00 . A A . 30 HIS CG 1 1
6 3600 1 1 30 HIS H H -4.510 -6.801 2.824 1.00 . A A . 30 HIS H 1 1
6 3601 1 1 30 HIS HA H -6.051 -4.592 3.880 1.00 . A A . 30 HIS HA 1 1
6 3602 1 1 30 HIS HB2 H -3.145 -5.233 3.620 1.00 . A A . 30 HIS HB2 1 1
6 3603 1 1 30 HIS HB3 H -3.620 -3.552 3.836 1.00 . A A . 30 HIS HB3 1 1
6 3604 1 1 30 HIS HD1 H -2.399 -6.105 5.801 1.00 . A A . 30 HIS HD1 1 1
6 3605 1 1 30 HIS HD2 H -5.725 -3.644 6.182 1.00 . A A . 30 HIS HD2 1 1
6 3606 1 1 30 HIS HE1 H -2.993 -6.153 8.244 1.00 . A A . 30 HIS HE1 1 1
6 3607 1 1 30 HIS HE2 H -5.063 -4.729 8.435 1.00 . A A . 30 HIS HE2 1 1
6 3608 1 1 30 HIS N N -5.327 -6.267 2.917 1.00 . A A . 30 HIS N 1 1
6 3609 1 1 30 HIS ND1 N -3.153 -5.607 6.180 1.00 . A A . 30 HIS ND1 1 1
6 3610 1 1 30 HIS NE2 N -4.551 -4.832 7.606 1.00 . A A . 30 HIS NE2 1 1
6 3611 1 1 30 HIS O O -5.306 -4.515 0.869 1.00 . A A . 30 HIS O 1 1
6 3612 1 1 31 TYR C C -4.364 -0.604 1.237 1.00 . A A . 31 TYR C 1 1
6 3613 1 1 31 TYR CA C -5.353 -1.749 1.046 1.00 . A A . 31 TYR CA 1 1
6 3614 1 1 31 TYR CB C -6.769 -1.194 0.886 1.00 . A A . 31 TYR CB 1 1
6 3615 1 1 31 TYR CD1 C -8.936 -2.065 1.847 1.00 . A A . 31 TYR CD1 1 1
6 3616 1 1 31 TYR CD2 C -7.783 -3.420 0.260 1.00 . A A . 31 TYR CD2 1 1
6 3617 1 1 31 TYR CE1 C -9.925 -3.024 1.954 1.00 . A A . 31 TYR CE1 1 1
6 3618 1 1 31 TYR CE2 C -8.769 -4.384 0.361 1.00 . A A . 31 TYR CE2 1 1
6 3619 1 1 31 TYR CG C -7.850 -2.246 1.000 1.00 . A A . 31 TYR CG 1 1
6 3620 1 1 31 TYR CZ C -9.837 -4.181 1.209 1.00 . A A . 31 TYR CZ 1 1
6 3621 1 1 31 TYR H H -5.272 -2.323 3.082 1.00 . A A . 31 TYR H 1 1
6 3622 1 1 31 TYR HA H -5.086 -2.293 0.152 1.00 . A A . 31 TYR HA 1 1
6 3623 1 1 31 TYR HB2 H -6.947 -0.454 1.652 1.00 . A A . 31 TYR HB2 1 1
6 3624 1 1 31 TYR HB3 H -6.858 -0.729 -0.085 1.00 . A A . 31 TYR HB3 1 1
6 3625 1 1 31 TYR HD1 H -9.002 -1.157 2.429 1.00 . A A . 31 TYR HD1 1 1
6 3626 1 1 31 TYR HD2 H -6.945 -3.576 -0.402 1.00 . A A . 31 TYR HD2 1 1
6 3627 1 1 31 TYR HE1 H -10.762 -2.864 2.618 1.00 . A A . 31 TYR HE1 1 1
6 3628 1 1 31 TYR HE2 H -8.699 -5.290 -0.222 1.00 . A A . 31 TYR HE2 1 1
6 3629 1 1 31 TYR HH H -10.498 -5.872 1.841 1.00 . A A . 31 TYR HH 1 1
6 3630 1 1 31 TYR N N -5.296 -2.678 2.169 1.00 . A A . 31 TYR N 1 1
6 3631 1 1 31 TYR O O -4.068 -0.208 2.365 1.00 . A A . 31 TYR O 1 1
6 3632 1 1 31 TYR OH O -10.820 -5.138 1.313 1.00 . A A . 31 TYR OH 1 1
6 3633 1 1 32 CYS C C -3.620 2.362 0.332 1.00 . A A . 32 CYS C 1 1
6 3634 1 1 32 CYS CA C -2.902 1.026 0.174 1.00 . A A . 32 CYS CA 1 1
6 3635 1 1 32 CYS CB C -2.047 1.040 -1.094 1.00 . A A . 32 CYS CB 1 1
6 3636 1 1 32 CYS H H -4.133 -0.433 -0.741 1.00 . A A . 32 CYS H 1 1
6 3637 1 1 32 CYS HA H -2.260 0.872 1.028 1.00 . A A . 32 CYS HA 1 1
6 3638 1 1 32 CYS HB2 H -2.678 1.264 -1.942 1.00 . A A . 32 CYS HB2 1 1
6 3639 1 1 32 CYS HB3 H -1.292 1.807 -1.002 1.00 . A A . 32 CYS HB3 1 1
6 3640 1 1 32 CYS N N -3.857 -0.075 0.129 1.00 . A A . 32 CYS N 1 1
6 3641 1 1 32 CYS O O -4.635 2.614 -0.317 1.00 . A A . 32 CYS O 1 1
6 3642 1 1 32 CYS SG S -1.200 -0.536 -1.438 1.00 . A A . 32 CYS SG 1 1
6 3643 1 1 33 THR C C -3.616 5.392 0.189 1.00 . A A . 33 THR C 1 1
6 3644 1 1 33 THR CA C -3.676 4.527 1.443 1.00 . A A . 33 THR CA 1 1
6 3645 1 1 33 THR CB C -2.955 5.228 2.595 1.00 . A A . 33 THR CB 1 1
6 3646 1 1 33 THR CG2 C -2.850 4.377 3.842 1.00 . A A . 33 THR CG2 1 1
6 3647 1 1 33 THR H H -2.276 2.958 1.688 1.00 . A A . 33 THR H 1 1
6 3648 1 1 33 THR HA H -4.711 4.379 1.715 1.00 . A A . 33 THR HA 1 1
6 3649 1 1 33 THR HB H -3.498 6.126 2.853 1.00 . A A . 33 THR HB 1 1
6 3650 1 1 33 THR HG1 H -1.397 6.413 2.656 1.00 . A A . 33 THR HG1 1 1
6 3651 1 1 33 THR HG21 H -3.612 3.612 3.821 1.00 . A A . 33 THR HG21 1 1
6 3652 1 1 33 THR HG22 H -1.876 3.914 3.881 1.00 . A A . 33 THR HG22 1 1
6 3653 1 1 33 THR HG23 H -2.989 4.998 4.715 1.00 . A A . 33 THR HG23 1 1
6 3654 1 1 33 THR N N -3.086 3.216 1.200 1.00 . A A . 33 THR N 1 1
6 3655 1 1 33 THR O O -4.476 6.245 -0.031 1.00 . A A . 33 THR O 1 1
6 3656 1 1 33 THR OG1 O -1.641 5.596 2.215 1.00 . A A . 33 THR OG1 1 1
6 3657 1 1 34 GLY C C -1.490 7.104 -1.689 1.00 . A A . 34 GLY C 1 1
6 3658 1 1 34 GLY CA C -2.441 5.935 -1.853 1.00 . A A . 34 GLY CA 1 1
6 3659 1 1 34 GLY H H -1.938 4.475 -0.404 1.00 . A A . 34 GLY H 1 1
6 3660 1 1 34 GLY HA2 H -3.408 6.312 -2.152 1.00 . A A . 34 GLY HA2 1 1
6 3661 1 1 34 GLY HA3 H -2.065 5.285 -2.629 1.00 . A A . 34 GLY HA3 1 1
6 3662 1 1 34 GLY N N -2.594 5.168 -0.631 1.00 . A A . 34 GLY N 1 1
6 3663 1 1 34 GLY O O -0.867 7.546 -2.655 1.00 . A A . 34 GLY O 1 1
6 3664 1 1 35 ARG C C 0.882 8.246 0.262 1.00 . A A . 35 ARG C 1 1
6 3665 1 1 35 ARG CA C -0.496 8.732 -0.177 1.00 . A A . 35 ARG CA 1 1
6 3666 1 1 35 ARG CB C -1.105 9.621 0.909 1.00 . A A . 35 ARG CB 1 1
6 3667 1 1 35 ARG CD C -3.607 9.436 1.038 1.00 . A A . 35 ARG CD 1 1
6 3668 1 1 35 ARG CG C -2.433 10.244 0.511 1.00 . A A . 35 ARG CG 1 1
6 3669 1 1 35 ARG CZ C -6.028 9.250 0.618 1.00 . A A . 35 ARG CZ 1 1
6 3670 1 1 35 ARG H H -1.900 7.212 0.265 1.00 . A A . 35 ARG H 1 1
6 3671 1 1 35 ARG HA H -0.389 9.309 -1.083 1.00 . A A . 35 ARG HA 1 1
6 3672 1 1 35 ARG HB2 H -1.262 9.027 1.797 1.00 . A A . 35 ARG HB2 1 1
6 3673 1 1 35 ARG HB3 H -0.412 10.417 1.137 1.00 . A A . 35 ARG HB3 1 1
6 3674 1 1 35 ARG HD2 H -3.345 8.389 1.019 1.00 . A A . 35 ARG HD2 1 1
6 3675 1 1 35 ARG HD3 H -3.808 9.738 2.055 1.00 . A A . 35 ARG HD3 1 1
6 3676 1 1 35 ARG HE H -4.712 10.083 -0.630 1.00 . A A . 35 ARG HE 1 1
6 3677 1 1 35 ARG HG2 H -2.486 11.244 0.915 1.00 . A A . 35 ARG HG2 1 1
6 3678 1 1 35 ARG HG3 H -2.490 10.286 -0.567 1.00 . A A . 35 ARG HG3 1 1
6 3679 1 1 35 ARG HH11 H -5.422 8.473 2.384 1.00 . A A . 35 ARG HH11 1 1
6 3680 1 1 35 ARG HH12 H -7.120 8.355 2.065 1.00 . A A . 35 ARG HH12 1 1
6 3681 1 1 35 ARG HH21 H -6.944 9.929 -1.051 1.00 . A A . 35 ARG HH21 1 1
6 3682 1 1 35 ARG HH22 H -7.985 9.181 0.115 1.00 . A A . 35 ARG HH22 1 1
6 3683 1 1 35 ARG N N -1.378 7.607 -0.464 1.00 . A A . 35 ARG N 1 1
6 3684 1 1 35 ARG NE N -4.813 9.637 0.237 1.00 . A A . 35 ARG NE 1 1
6 3685 1 1 35 ARG NH1 N -6.204 8.643 1.785 1.00 . A A . 35 ARG NH1 1 1
6 3686 1 1 35 ARG NH2 N -7.071 9.471 -0.171 1.00 . A A . 35 ARG NH2 1 1
6 3687 1 1 35 ARG O O 1.891 8.910 0.020 1.00 . A A . 35 ARG O 1 1
6 3688 1 1 36 SER C C 2.218 5.010 1.121 1.00 . A A . 36 SER C 1 1
6 3689 1 1 36 SER CA C 2.173 6.513 1.380 1.00 . A A . 36 SER CA 1 1
6 3690 1 1 36 SER CB C 2.355 6.790 2.874 1.00 . A A . 36 SER CB 1 1
6 3691 1 1 36 SER H H 0.081 6.603 1.072 1.00 . A A . 36 SER H 1 1
6 3692 1 1 36 SER HA H 2.978 6.984 0.836 1.00 . A A . 36 SER HA 1 1
6 3693 1 1 36 SER HB2 H 1.957 7.767 3.107 1.00 . A A . 36 SER HB2 1 1
6 3694 1 1 36 SER HB3 H 1.826 6.040 3.444 1.00 . A A . 36 SER HB3 1 1
6 3695 1 1 36 SER HG H 4.021 5.847 3.287 1.00 . A A . 36 SER HG 1 1
6 3696 1 1 36 SER N N 0.918 7.086 0.908 1.00 . A A . 36 SER N 1 1
6 3697 1 1 36 SER O O 1.181 4.359 1.000 1.00 . A A . 36 SER O 1 1
6 3698 1 1 36 SER OG O 3.724 6.759 3.236 1.00 . A A . 36 SER OG 1 1
6 3699 1 1 37 CYS C C 3.243 2.221 2.029 1.00 . A A . 37 CYS C 1 1
6 3700 1 1 37 CYS CA C 3.611 3.040 0.795 1.00 . A A . 37 CYS CA 1 1
6 3701 1 1 37 CYS CB C 5.058 2.752 0.393 1.00 . A A . 37 CYS CB 1 1
6 3702 1 1 37 CYS H H 4.217 5.038 1.144 1.00 . A A . 37 CYS H 1 1
6 3703 1 1 37 CYS HA H 2.959 2.757 -0.018 1.00 . A A . 37 CYS HA 1 1
6 3704 1 1 37 CYS HB2 H 5.712 3.026 1.208 1.00 . A A . 37 CYS HB2 1 1
6 3705 1 1 37 CYS HB3 H 5.165 1.697 0.192 1.00 . A A . 37 CYS HB3 1 1
6 3706 1 1 37 CYS N N 3.428 4.466 1.039 1.00 . A A . 37 CYS N 1 1
6 3707 1 1 37 CYS O O 2.895 1.045 1.924 1.00 . A A . 37 CYS O 1 1
6 3708 1 1 37 CYS SG S 5.613 3.658 -1.087 1.00 . A A . 37 CYS SG 1 1
6 3709 1 1 38 GLU C C 1.591 1.591 4.415 1.00 . A A . 38 GLU C 1 1
6 3710 1 1 38 GLU CA C 3.000 2.175 4.453 1.00 . A A . 38 GLU CA 1 1
6 3711 1 1 38 GLU CB C 3.129 3.148 5.626 1.00 . A A . 38 GLU CB 1 1
6 3712 1 1 38 GLU CD C 5.133 2.427 6.984 1.00 . A A . 38 GLU CD 1 1
6 3713 1 1 38 GLU CG C 3.621 2.495 6.908 1.00 . A A . 38 GLU CG 1 1
6 3714 1 1 38 GLU H H 3.609 3.785 3.222 1.00 . A A . 38 GLU H 1 1
6 3715 1 1 38 GLU HA H 3.706 1.369 4.588 1.00 . A A . 38 GLU HA 1 1
6 3716 1 1 38 GLU HB2 H 3.824 3.930 5.356 1.00 . A A . 38 GLU HB2 1 1
6 3717 1 1 38 GLU HB3 H 2.162 3.590 5.821 1.00 . A A . 38 GLU HB3 1 1
6 3718 1 1 38 GLU HG2 H 3.259 3.067 7.750 1.00 . A A . 38 GLU HG2 1 1
6 3719 1 1 38 GLU HG3 H 3.226 1.491 6.959 1.00 . A A . 38 GLU HG3 1 1
6 3720 1 1 38 GLU N N 3.324 2.848 3.200 1.00 . A A . 38 GLU N 1 1
6 3721 1 1 38 GLU O O 0.625 2.292 4.113 1.00 . A A . 38 GLU O 1 1
6 3722 1 1 38 GLU OE1 O 5.731 1.642 6.218 1.00 . A A . 38 GLU OE1 1 1
6 3723 1 1 38 GLU OE2 O 5.720 3.159 7.808 1.00 . A A . 38 GLU OE2 1 1
6 3724 1 1 39 CYS C C -0.312 -0.584 6.153 1.00 . A A . 39 CYS C 1 1
6 3725 1 1 39 CYS CA C 0.192 -0.377 4.726 1.00 . A A . 39 CYS CA 1 1
6 3726 1 1 39 CYS CB C 0.304 -1.727 4.013 1.00 . A A . 39 CYS CB 1 1
6 3727 1 1 39 CYS H H 2.289 -0.203 4.956 1.00 . A A . 39 CYS H 1 1
6 3728 1 1 39 CYS HA H -0.511 0.244 4.192 1.00 . A A . 39 CYS HA 1 1
6 3729 1 1 39 CYS HB2 H 1.036 -1.649 3.224 1.00 . A A . 39 CYS HB2 1 1
6 3730 1 1 39 CYS HB3 H 0.625 -2.474 4.724 1.00 . A A . 39 CYS HB3 1 1
6 3731 1 1 39 CYS N N 1.482 0.303 4.724 1.00 . A A . 39 CYS N 1 1
6 3732 1 1 39 CYS O O 0.036 -1.568 6.805 1.00 . A A . 39 CYS O 1 1
6 3733 1 1 39 CYS SG S -1.255 -2.304 3.266 1.00 . A A . 39 CYS SG 1 1
6 3734 1 1 40 PRO C C -2.668 -0.906 8.172 1.00 . A A . 40 PRO C 1 1
6 3735 1 1 40 PRO CA C -1.690 0.254 8.018 1.00 . A A . 40 PRO CA 1 1
6 3736 1 1 40 PRO CB C -2.413 1.591 8.206 1.00 . A A . 40 PRO CB 1 1
6 3737 1 1 40 PRO CD C -1.613 1.552 5.955 1.00 . A A . 40 PRO CD 1 1
6 3738 1 1 40 PRO CG C -2.733 2.048 6.825 1.00 . A A . 40 PRO CG 1 1
6 3739 1 1 40 PRO HA H -0.905 0.160 8.754 1.00 . A A . 40 PRO HA 1 1
6 3740 1 1 40 PRO HB2 H -3.308 1.440 8.791 1.00 . A A . 40 PRO HB2 1 1
6 3741 1 1 40 PRO HB3 H -1.760 2.288 8.710 1.00 . A A . 40 PRO HB3 1 1
6 3742 1 1 40 PRO HD2 H -1.981 1.305 4.970 1.00 . A A . 40 PRO HD2 1 1
6 3743 1 1 40 PRO HD3 H -0.828 2.291 5.892 1.00 . A A . 40 PRO HD3 1 1
6 3744 1 1 40 PRO HG2 H -3.673 1.621 6.506 1.00 . A A . 40 PRO HG2 1 1
6 3745 1 1 40 PRO HG3 H -2.781 3.126 6.797 1.00 . A A . 40 PRO HG3 1 1
6 3746 1 1 40 PRO N N -1.143 0.345 6.661 1.00 . A A . 40 PRO N 1 1
6 3747 1 1 40 PRO O O -3.319 -1.315 7.210 1.00 . A A . 40 PRO O 1 1
6 3748 1 1 41 SER C C -5.112 -2.167 9.383 1.00 . A A . 41 SER C 1 1
6 3749 1 1 41 SER CA C -3.663 -2.547 9.670 1.00 . A A . 41 SER CA 1 1
6 3750 1 1 41 SER CB C -3.519 -2.990 11.127 1.00 . A A . 41 SER CB 1 1
6 3751 1 1 41 SER H H -2.220 -1.064 10.114 1.00 . A A . 41 SER H 1 1
6 3752 1 1 41 SER HA H -3.385 -3.368 9.025 1.00 . A A . 41 SER HA 1 1
6 3753 1 1 41 SER HB2 H -4.109 -2.342 11.758 1.00 . A A . 41 SER HB2 1 1
6 3754 1 1 41 SER HB3 H -3.869 -4.007 11.229 1.00 . A A . 41 SER HB3 1 1
6 3755 1 1 41 SER HG H -2.044 -2.167 12.121 1.00 . A A . 41 SER HG 1 1
6 3756 1 1 41 SER N N -2.765 -1.433 9.388 1.00 . A A . 41 SER N 1 1
6 3757 1 1 41 SER O O -5.927 -3.016 9.022 1.00 . A A . 41 SER O 1 1
6 3758 1 1 41 SER OG O -2.167 -2.928 11.548 1.00 . A A . 41 SER OG 1 1
6 3759 1 1 42 TYR C C -6.804 0.573 8.124 1.00 . A A . 42 TYR C 1 1
6 3760 1 1 42 TYR CA C -6.779 -0.394 9.306 1.00 . A A . 42 TYR CA 1 1
6 3761 1 1 42 TYR CB C -7.323 0.297 10.557 1.00 . A A . 42 TYR CB 1 1
6 3762 1 1 42 TYR CD1 C -6.043 -0.690 12.496 1.00 . A A . 42 TYR CD1 1 1
6 3763 1 1 42 TYR CD2 C -8.358 -1.221 12.289 1.00 . A A . 42 TYR CD2 1 1
6 3764 1 1 42 TYR CE1 C -5.962 -1.468 13.636 1.00 . A A . 42 TYR CE1 1 1
6 3765 1 1 42 TYR CE2 C -8.285 -1.999 13.429 1.00 . A A . 42 TYR CE2 1 1
6 3766 1 1 42 TYR CG C -7.239 -0.554 11.804 1.00 . A A . 42 TYR CG 1 1
6 3767 1 1 42 TYR CZ C -7.086 -2.120 14.098 1.00 . A A . 42 TYR CZ 1 1
6 3768 1 1 42 TYR H H -4.734 -0.256 9.837 1.00 . A A . 42 TYR H 1 1
6 3769 1 1 42 TYR HA H -7.404 -1.243 9.074 1.00 . A A . 42 TYR HA 1 1
6 3770 1 1 42 TYR HB2 H -6.759 1.201 10.735 1.00 . A A . 42 TYR HB2 1 1
6 3771 1 1 42 TYR HB3 H -8.360 0.552 10.397 1.00 . A A . 42 TYR HB3 1 1
6 3772 1 1 42 TYR HD1 H -5.164 -0.178 12.132 1.00 . A A . 42 TYR HD1 1 1
6 3773 1 1 42 TYR HD2 H -9.295 -1.125 11.762 1.00 . A A . 42 TYR HD2 1 1
6 3774 1 1 42 TYR HE1 H -5.023 -1.561 14.161 1.00 . A A . 42 TYR HE1 1 1
6 3775 1 1 42 TYR HE2 H -9.166 -2.510 13.790 1.00 . A A . 42 TYR HE2 1 1
6 3776 1 1 42 TYR HH H -6.726 -3.780 14.998 1.00 . A A . 42 TYR HH 1 1
6 3777 1 1 42 TYR N N -5.427 -0.886 9.547 1.00 . A A . 42 TYR N 1 1
6 3778 1 1 42 TYR O O -6.695 1.786 8.302 1.00 . A A . 42 TYR O 1 1
6 3779 1 1 42 TYR OH O -7.010 -2.894 15.233 1.00 . A A . 42 TYR OH 1 1
6 3780 1 1 43 PRO C C -8.026 1.983 5.773 1.00 . A A . 43 PRO C 1 1
6 3781 1 1 43 PRO CA C -6.990 0.868 5.683 1.00 . A A . 43 PRO CA 1 1
6 3782 1 1 43 PRO CB C -7.373 -0.129 4.587 1.00 . A A . 43 PRO CB 1 1
6 3783 1 1 43 PRO CD C -7.088 -1.392 6.595 1.00 . A A . 43 PRO CD 1 1
6 3784 1 1 43 PRO CG C -6.922 -1.451 5.102 1.00 . A A . 43 PRO CG 1 1
6 3785 1 1 43 PRO HA H -6.023 1.295 5.464 1.00 . A A . 43 PRO HA 1 1
6 3786 1 1 43 PRO HB2 H -8.442 -0.107 4.434 1.00 . A A . 43 PRO HB2 1 1
6 3787 1 1 43 PRO HB3 H -6.867 0.129 3.669 1.00 . A A . 43 PRO HB3 1 1
6 3788 1 1 43 PRO HD2 H -8.064 -1.754 6.881 1.00 . A A . 43 PRO HD2 1 1
6 3789 1 1 43 PRO HD3 H -6.313 -1.963 7.084 1.00 . A A . 43 PRO HD3 1 1
6 3790 1 1 43 PRO HG2 H -7.537 -2.236 4.687 1.00 . A A . 43 PRO HG2 1 1
6 3791 1 1 43 PRO HG3 H -5.885 -1.611 4.847 1.00 . A A . 43 PRO HG3 1 1
6 3792 1 1 43 PRO N N -6.950 0.045 6.896 1.00 . A A . 43 PRO N 1 1
6 3793 1 1 43 PRO O O -7.882 3.030 5.142 1.00 . A A . 43 PRO O 1 1
6 3794 1 1 44 GLY C C -10.542 2.911 8.165 1.00 . A A . 44 GLY C 1 1
6 3795 1 1 44 GLY CA C -10.115 2.744 6.721 1.00 . A A . 44 GLY CA 1 1
6 3796 1 1 44 GLY H H -9.130 0.897 7.040 1.00 . A A . 44 GLY H 1 1
6 3797 1 1 44 GLY HA2 H -10.973 2.445 6.136 1.00 . A A . 44 GLY HA2 1 1
6 3798 1 1 44 GLY HA3 H -9.754 3.693 6.351 1.00 . A A . 44 GLY HA3 1 1
6 3799 1 1 44 GLY N N -9.070 1.751 6.562 1.00 . A A . 44 GLY N 1 1
6 3800 1 1 44 GLY O O -9.711 2.884 9.073 1.00 . A A . 44 GLY O 1 1
6 3801 1 1 45 ASN C C -11.780 4.489 10.396 1.00 . A A . 45 ASN C 1 1
6 3802 1 1 45 ASN CA C -12.379 3.257 9.725 1.00 . A A . 45 ASN CA 1 1
6 3803 1 1 45 ASN CB C -12.099 2.014 10.571 1.00 . A A . 45 ASN CB 1 1
6 3804 1 1 45 ASN CG C -12.742 2.092 11.942 1.00 . A A . 45 ASN CG 1 1
6 3805 1 1 45 ASN H H -12.456 3.097 7.615 1.00 . A A . 45 ASN H 1 1
6 3806 1 1 45 ASN HA H -13.447 3.392 9.640 1.00 . A A . 45 ASN HA 1 1
6 3807 1 1 45 ASN HB2 H -12.487 1.145 10.062 1.00 . A A . 45 ASN HB2 1 1
6 3808 1 1 45 ASN HB3 H -11.032 1.906 10.699 1.00 . A A . 45 ASN HB3 1 1
6 3809 1 1 45 ASN HD21 H -13.559 0.297 11.689 1.00 . A A . 45 ASN HD21 1 1
6 3810 1 1 45 ASN HD22 H -13.902 1.072 13.194 1.00 . A A . 45 ASN HD22 1 1
6 3811 1 1 45 ASN N N -11.842 3.085 8.380 1.00 . A A . 45 ASN N 1 1
6 3812 1 1 45 ASN ND2 N -13.475 1.049 12.313 1.00 . A A . 45 ASN ND2 1 1
6 3813 1 1 45 ASN O O -10.853 4.382 11.199 1.00 . A A . 45 ASN O 1 1
6 3814 1 1 45 ASN OD1 O -12.581 3.079 12.661 1.00 . A A . 45 ASN OD1 1 1
6 3815 1 1 46 GLY C C -12.723 7.421 11.738 1.00 . A A . 46 GLY C 1 1
6 3816 1 1 46 GLY CA C -11.821 6.894 10.640 1.00 . A A . 46 GLY CA 1 1
6 3817 1 1 46 GLY H H -13.052 5.683 9.415 1.00 . A A . 46 GLY H 1 1
6 3818 1 1 46 GLY HA2 H -11.746 7.639 9.862 1.00 . A A . 46 GLY HA2 1 1
6 3819 1 1 46 GLY HA3 H -10.837 6.717 11.050 1.00 . A A . 46 GLY HA3 1 1
6 3820 1 1 46 GLY N N -12.315 5.658 10.061 1.00 . A A . 46 GLY N 1 1
6 3821 1 1 46 GLY O O -13.656 8.189 11.423 1.00 . A A . 46 GLY O 1 1
6 3822 1 1 46 GLY OXT O -12.497 7.065 12.914 1.00 . A A . 46 GLY OXT 1 1
7 3823 1 1 1 ALA C C 13.148 7.844 1.000 1.00 . A A . 1 ALA C 1 1
7 3824 1 1 1 ALA CA C 12.369 6.536 0.913 1.00 . A A . 1 ALA CA 1 1
7 3825 1 1 1 ALA CB C 13.325 5.358 0.810 1.00 . A A . 1 ALA CB 1 1
7 3826 1 1 1 ALA H1 H 11.993 6.765 -1.096 1.00 . A A . 1 ALA H1 1 1
7 3827 1 1 1 ALA H2 H 11.004 5.602 -0.310 1.00 . A A . 1 ALA H2 1 1
7 3828 1 1 1 ALA H3 H 10.720 7.278 -0.068 1.00 . A A . 1 ALA H3 1 1
7 3829 1 1 1 ALA HA H 11.787 6.417 1.816 1.00 . A A . 1 ALA HA 1 1
7 3830 1 1 1 ALA HB1 H 14.065 5.561 0.050 1.00 . A A . 1 ALA HB1 1 1
7 3831 1 1 1 ALA HB2 H 13.817 5.209 1.760 1.00 . A A . 1 ALA HB2 1 1
7 3832 1 1 1 ALA HB3 H 12.773 4.468 0.547 1.00 . A A . 1 ALA HB3 1 1
7 3833 1 1 1 ALA N N 11.438 6.546 -0.244 1.00 . A A . 1 ALA N 1 1
7 3834 1 1 1 ALA O O 13.130 8.522 2.027 1.00 . A A . 1 ALA O 1 1
7 3835 1 1 2 MET C C 13.931 10.474 -0.991 1.00 . A A . 2 MET C 1 1
7 3836 1 1 2 MET CA C 14.620 9.418 -0.131 1.00 . A A . 2 MET CA 1 1
7 3837 1 1 2 MET CB C 16.019 9.131 -0.679 1.00 . A A . 2 MET CB 1 1
7 3838 1 1 2 MET CE C 17.672 6.353 -2.293 1.00 . A A . 2 MET CE 1 1
7 3839 1 1 2 MET CG C 16.016 8.566 -2.090 1.00 . A A . 2 MET CG 1 1
7 3840 1 1 2 MET H H 13.809 7.609 -0.873 1.00 . A A . 2 MET H 1 1
7 3841 1 1 2 MET HA H 14.707 9.794 0.877 1.00 . A A . 2 MET HA 1 1
7 3842 1 1 2 MET HB2 H 16.587 10.050 -0.684 1.00 . A A . 2 MET HB2 1 1
7 3843 1 1 2 MET HB3 H 16.508 8.420 -0.030 1.00 . A A . 2 MET HB3 1 1
7 3844 1 1 2 MET HE1 H 16.821 6.110 -1.674 1.00 . A A . 2 MET HE1 1 1
7 3845 1 1 2 MET HE2 H 17.617 5.794 -3.215 1.00 . A A . 2 MET HE2 1 1
7 3846 1 1 2 MET HE3 H 18.582 6.097 -1.770 1.00 . A A . 2 MET HE3 1 1
7 3847 1 1 2 MET HG2 H 15.387 7.688 -2.110 1.00 . A A . 2 MET HG2 1 1
7 3848 1 1 2 MET HG3 H 15.614 9.311 -2.761 1.00 . A A . 2 MET HG3 1 1
7 3849 1 1 2 MET N N 13.833 8.191 -0.085 1.00 . A A . 2 MET N 1 1
7 3850 1 1 2 MET O O 13.866 11.645 -0.620 1.00 . A A . 2 MET O 1 1
7 3851 1 1 2 MET SD S 17.665 8.107 -2.657 1.00 . A A . 2 MET SD 1 1
7 3852 1 1 3 ASP C C 11.565 10.261 -3.741 1.00 . A A . 3 ASP C 1 1
7 3853 1 1 3 ASP CA C 12.735 10.958 -3.055 1.00 . A A . 3 ASP CA 1 1
7 3854 1 1 3 ASP CB C 13.712 11.491 -4.104 1.00 . A A . 3 ASP CB 1 1
7 3855 1 1 3 ASP CG C 13.411 12.923 -4.500 1.00 . A A . 3 ASP CG 1 1
7 3856 1 1 3 ASP H H 13.503 9.104 -2.383 1.00 . A A . 3 ASP H 1 1
7 3857 1 1 3 ASP HA H 12.356 11.787 -2.476 1.00 . A A . 3 ASP HA 1 1
7 3858 1 1 3 ASP HB2 H 14.715 11.452 -3.706 1.00 . A A . 3 ASP HB2 1 1
7 3859 1 1 3 ASP HB3 H 13.655 10.873 -4.988 1.00 . A A . 3 ASP HB3 1 1
7 3860 1 1 3 ASP N N 13.419 10.050 -2.142 1.00 . A A . 3 ASP N 1 1
7 3861 1 1 3 ASP O O 10.409 10.648 -3.565 1.00 . A A . 3 ASP O 1 1
7 3862 1 1 3 ASP OD1 O 13.730 13.302 -5.647 1.00 . A A . 3 ASP OD1 1 1
7 3863 1 1 3 ASP OD2 O 12.855 13.666 -3.664 1.00 . A A . 3 ASP OD2 1 1
7 3864 1 1 4 CYS C C 10.118 7.525 -4.295 1.00 . A A . 4 CYS C 1 1
7 3865 1 1 4 CYS CA C 10.845 8.481 -5.236 1.00 . A A . 4 CYS CA 1 1
7 3866 1 1 4 CYS CB C 11.467 7.699 -6.395 1.00 . A A . 4 CYS CB 1 1
7 3867 1 1 4 CYS H H 12.811 8.971 -4.624 1.00 . A A . 4 CYS H 1 1
7 3868 1 1 4 CYS HA H 10.132 9.188 -5.632 1.00 . A A . 4 CYS HA 1 1
7 3869 1 1 4 CYS HB2 H 12.484 7.441 -6.140 1.00 . A A . 4 CYS HB2 1 1
7 3870 1 1 4 CYS HB3 H 10.900 6.793 -6.553 1.00 . A A . 4 CYS HB3 1 1
7 3871 1 1 4 CYS N N 11.872 9.232 -4.523 1.00 . A A . 4 CYS N 1 1
7 3872 1 1 4 CYS O O 10.745 6.829 -3.496 1.00 . A A . 4 CYS O 1 1
7 3873 1 1 4 CYS SG S 11.506 8.612 -7.971 1.00 . A A . 4 CYS SG 1 1
7 3874 1 1 5 THR C C 8.348 5.162 -3.772 1.00 . A A . 5 THR C 1 1
7 3875 1 1 5 THR CA C 7.981 6.626 -3.554 1.00 . A A . 5 THR CA 1 1
7 3876 1 1 5 THR CB C 6.495 6.841 -3.847 1.00 . A A . 5 THR CB 1 1
7 3877 1 1 5 THR CG2 C 6.084 8.297 -3.821 1.00 . A A . 5 THR CG2 1 1
7 3878 1 1 5 THR H H 8.351 8.075 -5.052 1.00 . A A . 5 THR H 1 1
7 3879 1 1 5 THR HA H 8.177 6.885 -2.524 1.00 . A A . 5 THR HA 1 1
7 3880 1 1 5 THR HB H 5.913 6.320 -3.100 1.00 . A A . 5 THR HB 1 1
7 3881 1 1 5 THR HG1 H 5.342 5.815 -5.052 1.00 . A A . 5 THR HG1 1 1
7 3882 1 1 5 THR HG21 H 6.960 8.916 -3.687 1.00 . A A . 5 THR HG21 1 1
7 3883 1 1 5 THR HG22 H 5.603 8.552 -4.753 1.00 . A A . 5 THR HG22 1 1
7 3884 1 1 5 THR HG23 H 5.398 8.463 -3.004 1.00 . A A . 5 THR HG23 1 1
7 3885 1 1 5 THR N N 8.793 7.497 -4.396 1.00 . A A . 5 THR N 1 1
7 3886 1 1 5 THR O O 8.100 4.602 -4.839 1.00 . A A . 5 THR O 1 1
7 3887 1 1 5 THR OG1 O 6.155 6.321 -5.120 1.00 . A A . 5 THR OG1 1 1
7 3888 1 1 6 THR C C 8.806 2.359 -1.643 1.00 . A A . 6 THR C 1 1
7 3889 1 1 6 THR CA C 9.342 3.148 -2.833 1.00 . A A . 6 THR CA 1 1
7 3890 1 1 6 THR CB C 10.866 3.035 -2.889 1.00 . A A . 6 THR CB 1 1
7 3891 1 1 6 THR CG2 C 11.455 3.526 -4.194 1.00 . A A . 6 THR CG2 1 1
7 3892 1 1 6 THR H H 9.112 5.047 -1.927 1.00 . A A . 6 THR H 1 1
7 3893 1 1 6 THR HA H 8.926 2.735 -3.740 1.00 . A A . 6 THR HA 1 1
7 3894 1 1 6 THR HB H 11.145 1.998 -2.770 1.00 . A A . 6 THR HB 1 1
7 3895 1 1 6 THR HG1 H 11.991 3.195 -1.294 1.00 . A A . 6 THR HG1 1 1
7 3896 1 1 6 THR HG21 H 10.814 3.230 -5.012 1.00 . A A . 6 THR HG21 1 1
7 3897 1 1 6 THR HG22 H 11.534 4.603 -4.171 1.00 . A A . 6 THR HG22 1 1
7 3898 1 1 6 THR HG23 H 12.436 3.096 -4.331 1.00 . A A . 6 THR HG23 1 1
7 3899 1 1 6 THR N N 8.940 4.548 -2.753 1.00 . A A . 6 THR N 1 1
7 3900 1 1 6 THR O O 8.927 2.788 -0.496 1.00 . A A . 6 THR O 1 1
7 3901 1 1 6 THR OG1 O 11.463 3.780 -1.842 1.00 . A A . 6 THR OG1 1 1
7 3902 1 1 7 GLY C C 6.943 -0.849 -1.403 1.00 . A A . 7 GLY C 1 1
7 3903 1 1 7 GLY CA C 7.666 0.374 -0.867 1.00 . A A . 7 GLY CA 1 1
7 3904 1 1 7 GLY H H 8.143 0.913 -2.858 1.00 . A A . 7 GLY H 1 1
7 3905 1 1 7 GLY HA2 H 6.972 0.962 -0.285 1.00 . A A . 7 GLY HA2 1 1
7 3906 1 1 7 GLY HA3 H 8.473 0.049 -0.227 1.00 . A A . 7 GLY HA3 1 1
7 3907 1 1 7 GLY N N 8.212 1.204 -1.925 1.00 . A A . 7 GLY N 1 1
7 3908 1 1 7 GLY O O 7.211 -1.289 -2.521 1.00 . A A . 7 GLY O 1 1
7 3909 1 1 8 PRO C C 4.263 -2.296 -2.156 1.00 . A A . 8 PRO C 1 1
7 3910 1 1 8 PRO CA C 5.253 -2.607 -1.038 1.00 . A A . 8 PRO CA 1 1
7 3911 1 1 8 PRO CB C 4.510 -3.019 0.235 1.00 . A A . 8 PRO CB 1 1
7 3912 1 1 8 PRO CD C 5.627 -0.964 0.726 1.00 . A A . 8 PRO CD 1 1
7 3913 1 1 8 PRO CG C 4.390 -1.763 1.026 1.00 . A A . 8 PRO CG 1 1
7 3914 1 1 8 PRO HA H 5.908 -3.406 -1.351 1.00 . A A . 8 PRO HA 1 1
7 3915 1 1 8 PRO HB2 H 3.541 -3.418 -0.025 1.00 . A A . 8 PRO HB2 1 1
7 3916 1 1 8 PRO HB3 H 5.084 -3.765 0.764 1.00 . A A . 8 PRO HB3 1 1
7 3917 1 1 8 PRO HD2 H 5.403 0.093 0.724 1.00 . A A . 8 PRO HD2 1 1
7 3918 1 1 8 PRO HD3 H 6.403 -1.185 1.444 1.00 . A A . 8 PRO HD3 1 1
7 3919 1 1 8 PRO HG2 H 3.508 -1.219 0.720 1.00 . A A . 8 PRO HG2 1 1
7 3920 1 1 8 PRO HG3 H 4.341 -1.997 2.080 1.00 . A A . 8 PRO HG3 1 1
7 3921 1 1 8 PRO N N 6.012 -1.423 -0.622 1.00 . A A . 8 PRO N 1 1
7 3922 1 1 8 PRO O O 4.014 -3.129 -3.027 1.00 . A A . 8 PRO O 1 1
7 3923 1 1 9 CYS C C 3.447 -0.048 -4.334 1.00 . A A . 9 CYS C 1 1
7 3924 1 1 9 CYS CA C 2.739 -0.670 -3.135 1.00 . A A . 9 CYS CA 1 1
7 3925 1 1 9 CYS CB C 1.746 0.330 -2.538 1.00 . A A . 9 CYS CB 1 1
7 3926 1 1 9 CYS H H 3.941 -0.471 -1.404 1.00 . A A . 9 CYS H 1 1
7 3927 1 1 9 CYS HA H 2.200 -1.546 -3.464 1.00 . A A . 9 CYS HA 1 1
7 3928 1 1 9 CYS HB2 H 2.214 0.838 -1.708 1.00 . A A . 9 CYS HB2 1 1
7 3929 1 1 9 CYS HB3 H 1.479 1.055 -3.293 1.00 . A A . 9 CYS HB3 1 1
7 3930 1 1 9 CYS N N 3.702 -1.092 -2.124 1.00 . A A . 9 CYS N 1 1
7 3931 1 1 9 CYS O O 3.209 -0.436 -5.478 1.00 . A A . 9 CYS O 1 1
7 3932 1 1 9 CYS SG S 0.206 -0.427 -1.925 1.00 . A A . 9 CYS SG 1 1
7 3933 1 1 10 CYS C C 5.903 0.605 -5.917 1.00 . A A . 10 CYS C 1 1
7 3934 1 1 10 CYS CA C 5.060 1.596 -5.122 1.00 . A A . 10 CYS CA 1 1
7 3935 1 1 10 CYS CB C 5.956 2.684 -4.528 1.00 . A A . 10 CYS CB 1 1
7 3936 1 1 10 CYS H H 4.463 1.184 -3.133 1.00 . A A . 10 CYS H 1 1
7 3937 1 1 10 CYS HA H 4.344 2.056 -5.787 1.00 . A A . 10 CYS HA 1 1
7 3938 1 1 10 CYS HB2 H 6.786 2.218 -4.019 1.00 . A A . 10 CYS HB2 1 1
7 3939 1 1 10 CYS HB3 H 6.334 3.305 -5.328 1.00 . A A . 10 CYS HB3 1 1
7 3940 1 1 10 CYS N N 4.317 0.919 -4.065 1.00 . A A . 10 CYS N 1 1
7 3941 1 1 10 CYS O O 6.440 -0.354 -5.362 1.00 . A A . 10 CYS O 1 1
7 3942 1 1 10 CYS SG S 5.115 3.771 -3.332 1.00 . A A . 10 CYS SG 1 1
7 3943 1 1 11 ARG C C 7.853 0.770 -8.850 1.00 . A A . 11 ARG C 1 1
7 3944 1 1 11 ARG CA C 6.796 -0.027 -8.092 1.00 . A A . 11 ARG CA 1 1
7 3945 1 1 11 ARG CB C 5.877 -0.747 -9.081 1.00 . A A . 11 ARG CB 1 1
7 3946 1 1 11 ARG CD C 5.717 -3.217 -8.647 1.00 . A A . 11 ARG CD 1 1
7 3947 1 1 11 ARG CG C 6.374 -2.127 -9.479 1.00 . A A . 11 ARG CG 1 1
7 3948 1 1 11 ARG CZ C 5.224 -4.975 -10.302 1.00 . A A . 11 ARG CZ 1 1
7 3949 1 1 11 ARG H H 5.566 1.625 -7.602 1.00 . A A . 11 ARG H 1 1
7 3950 1 1 11 ARG HA H 7.290 -0.760 -7.473 1.00 . A A . 11 ARG HA 1 1
7 3951 1 1 11 ARG HB2 H 4.900 -0.855 -8.633 1.00 . A A . 11 ARG HB2 1 1
7 3952 1 1 11 ARG HB3 H 5.789 -0.148 -9.975 1.00 . A A . 11 ARG HB3 1 1
7 3953 1 1 11 ARG HD2 H 6.155 -3.212 -7.660 1.00 . A A . 11 ARG HD2 1 1
7 3954 1 1 11 ARG HD3 H 4.660 -3.007 -8.573 1.00 . A A . 11 ARG HD3 1 1
7 3955 1 1 11 ARG HE H 6.554 -5.137 -8.823 1.00 . A A . 11 ARG HE 1 1
7 3956 1 1 11 ARG HG2 H 6.145 -2.295 -10.520 1.00 . A A . 11 ARG HG2 1 1
7 3957 1 1 11 ARG HG3 H 7.444 -2.170 -9.332 1.00 . A A . 11 ARG HG3 1 1
7 3958 1 1 11 ARG HH11 H 4.153 -3.276 -10.540 1.00 . A A . 11 ARG HH11 1 1
7 3959 1 1 11 ARG HH12 H 3.825 -4.528 -11.691 1.00 . A A . 11 ARG HH12 1 1
7 3960 1 1 11 ARG HH21 H 6.125 -6.784 -10.336 1.00 . A A . 11 ARG HH21 1 1
7 3961 1 1 11 ARG HH22 H 4.944 -6.519 -11.575 1.00 . A A . 11 ARG HH22 1 1
7 3962 1 1 11 ARG N N 6.017 0.844 -7.219 1.00 . A A . 11 ARG N 1 1
7 3963 1 1 11 ARG NE N 5.897 -4.540 -9.239 1.00 . A A . 11 ARG NE 1 1
7 3964 1 1 11 ARG NH1 N 4.327 -4.195 -10.893 1.00 . A A . 11 ARG NH1 1 1
7 3965 1 1 11 ARG NH2 N 5.450 -6.193 -10.777 1.00 . A A . 11 ARG NH2 1 1
7 3966 1 1 11 ARG O O 7.634 1.185 -9.988 1.00 . A A . 11 ARG O 1 1
7 3967 1 1 12 GLN C C 9.660 3.158 -9.138 1.00 . A A . 12 GLN C 1 1
7 3968 1 1 12 GLN CA C 10.090 1.728 -8.825 1.00 . A A . 12 GLN CA 1 1
7 3969 1 1 12 GLN CB C 10.560 1.030 -10.103 1.00 . A A . 12 GLN CB 1 1
7 3970 1 1 12 GLN CD C 13.067 1.063 -10.411 1.00 . A A . 12 GLN CD 1 1
7 3971 1 1 12 GLN CG C 11.744 1.712 -10.768 1.00 . A A . 12 GLN CG 1 1
7 3972 1 1 12 GLN H H 9.113 0.625 -7.305 1.00 . A A . 12 GLN H 1 1
7 3973 1 1 12 GLN HA H 10.908 1.758 -8.120 1.00 . A A . 12 GLN HA 1 1
7 3974 1 1 12 GLN HB2 H 10.845 0.016 -9.862 1.00 . A A . 12 GLN HB2 1 1
7 3975 1 1 12 GLN HB3 H 9.742 1.007 -10.808 1.00 . A A . 12 GLN HB3 1 1
7 3976 1 1 12 GLN HE21 H 13.896 1.781 -12.070 1.00 . A A . 12 GLN HE21 1 1
7 3977 1 1 12 GLN HE22 H 14.932 0.837 -11.060 1.00 . A A . 12 GLN HE22 1 1
7 3978 1 1 12 GLN HG2 H 11.616 1.664 -11.839 1.00 . A A . 12 GLN HG2 1 1
7 3979 1 1 12 GLN HG3 H 11.770 2.746 -10.456 1.00 . A A . 12 GLN HG3 1 1
7 3980 1 1 12 GLN N N 8.999 0.980 -8.211 1.00 . A A . 12 GLN N 1 1
7 3981 1 1 12 GLN NE2 N 14.066 1.245 -11.266 1.00 . A A . 12 GLN NE2 1 1
7 3982 1 1 12 GLN O O 9.520 3.536 -10.302 1.00 . A A . 12 GLN O 1 1
7 3983 1 1 12 GLN OE1 O 13.190 0.406 -9.377 1.00 . A A . 12 GLN OE1 1 1
7 3984 1 1 13 CYS C C 7.704 5.426 -8.992 1.00 . A A . 13 CYS C 1 1
7 3985 1 1 13 CYS CA C 9.036 5.339 -8.253 1.00 . A A . 13 CYS CA 1 1
7 3986 1 1 13 CYS CB C 10.108 6.128 -9.009 1.00 . A A . 13 CYS CB 1 1
7 3987 1 1 13 CYS H H 9.579 3.592 -7.188 1.00 . A A . 13 CYS H 1 1
7 3988 1 1 13 CYS HA H 8.916 5.765 -7.269 1.00 . A A . 13 CYS HA 1 1
7 3989 1 1 13 CYS HB2 H 11.074 5.913 -8.577 1.00 . A A . 13 CYS HB2 1 1
7 3990 1 1 13 CYS HB3 H 10.107 5.821 -10.045 1.00 . A A . 13 CYS HB3 1 1
7 3991 1 1 13 CYS N N 9.451 3.950 -8.091 1.00 . A A . 13 CYS N 1 1
7 3992 1 1 13 CYS O O 7.641 5.896 -10.129 1.00 . A A . 13 CYS O 1 1
7 3993 1 1 13 CYS SG S 9.871 7.934 -8.965 1.00 . A A . 13 CYS SG 1 1
7 3994 1 1 14 LYS C C 4.246 4.629 -7.901 1.00 . A A . 14 LYS C 1 1
7 3995 1 1 14 LYS CA C 5.309 4.996 -8.933 1.00 . A A . 14 LYS CA 1 1
7 3996 1 1 14 LYS CB C 5.238 4.033 -10.120 1.00 . A A . 14 LYS CB 1 1
7 3997 1 1 14 LYS CD C 4.795 4.041 -12.593 1.00 . A A . 14 LYS CD 1 1
7 3998 1 1 14 LYS CE C 5.447 4.323 -13.937 1.00 . A A . 14 LYS CE 1 1
7 3999 1 1 14 LYS CG C 5.564 4.687 -11.453 1.00 . A A . 14 LYS CG 1 1
7 4000 1 1 14 LYS H H 6.754 4.607 -7.435 1.00 . A A . 14 LYS H 1 1
7 4001 1 1 14 LYS HA H 5.122 6.000 -9.283 1.00 . A A . 14 LYS HA 1 1
7 4002 1 1 14 LYS HB2 H 5.939 3.228 -9.958 1.00 . A A . 14 LYS HB2 1 1
7 4003 1 1 14 LYS HB3 H 4.241 3.624 -10.179 1.00 . A A . 14 LYS HB3 1 1
7 4004 1 1 14 LYS HD2 H 4.766 2.973 -12.436 1.00 . A A . 14 LYS HD2 1 1
7 4005 1 1 14 LYS HD3 H 3.788 4.432 -12.602 1.00 . A A . 14 LYS HD3 1 1
7 4006 1 1 14 LYS HE2 H 4.979 3.705 -14.687 1.00 . A A . 14 LYS HE2 1 1
7 4007 1 1 14 LYS HE3 H 5.296 5.364 -14.184 1.00 . A A . 14 LYS HE3 1 1
7 4008 1 1 14 LYS HG2 H 5.303 5.733 -11.404 1.00 . A A . 14 LYS HG2 1 1
7 4009 1 1 14 LYS HG3 H 6.623 4.587 -11.643 1.00 . A A . 14 LYS HG3 1 1
7 4010 1 1 14 LYS HZ1 H 7.097 3.182 -13.355 1.00 . A A . 14 LYS HZ1 1 1
7 4011 1 1 14 LYS HZ2 H 7.257 3.886 -14.884 1.00 . A A . 14 LYS HZ2 1 1
7 4012 1 1 14 LYS HZ3 H 7.423 4.836 -13.494 1.00 . A A . 14 LYS HZ3 1 1
7 4013 1 1 14 LYS N N 6.641 4.970 -8.339 1.00 . A A . 14 LYS N 1 1
7 4014 1 1 14 LYS NZ N 6.908 4.037 -13.916 1.00 . A A . 14 LYS NZ 1 1
7 4015 1 1 14 LYS O O 4.114 3.467 -7.518 1.00 . A A . 14 LYS O 1 1
7 4016 1 1 15 LEU C C 1.257 4.673 -7.089 1.00 . A A . 15 LEU C 1 1
7 4017 1 1 15 LEU CA C 2.440 5.410 -6.469 1.00 . A A . 15 LEU CA 1 1
7 4018 1 1 15 LEU CB C 1.975 6.746 -5.885 1.00 . A A . 15 LEU CB 1 1
7 4019 1 1 15 LEU CD1 C 2.512 8.704 -4.415 1.00 . A A . 15 LEU CD1 1 1
7 4020 1 1 15 LEU CD2 C 2.369 6.408 -3.434 1.00 . A A . 15 LEU CD2 1 1
7 4021 1 1 15 LEU CG C 2.755 7.223 -4.659 1.00 . A A . 15 LEU CG 1 1
7 4022 1 1 15 LEU H H 3.644 6.533 -7.800 1.00 . A A . 15 LEU H 1 1
7 4023 1 1 15 LEU HA H 2.851 4.804 -5.676 1.00 . A A . 15 LEU HA 1 1
7 4024 1 1 15 LEU HB2 H 2.058 7.499 -6.655 1.00 . A A . 15 LEU HB2 1 1
7 4025 1 1 15 LEU HB3 H 0.936 6.652 -5.608 1.00 . A A . 15 LEU HB3 1 1
7 4026 1 1 15 LEU HD11 H 1.452 8.906 -4.453 1.00 . A A . 15 LEU HD11 1 1
7 4027 1 1 15 LEU HD12 H 2.895 8.976 -3.443 1.00 . A A . 15 LEU HD12 1 1
7 4028 1 1 15 LEU HD13 H 3.016 9.281 -5.175 1.00 . A A . 15 LEU HD13 1 1
7 4029 1 1 15 LEU HD21 H 1.307 6.213 -3.451 1.00 . A A . 15 LEU HD21 1 1
7 4030 1 1 15 LEU HD22 H 2.907 5.471 -3.440 1.00 . A A . 15 LEU HD22 1 1
7 4031 1 1 15 LEU HD23 H 2.619 6.961 -2.540 1.00 . A A . 15 LEU HD23 1 1
7 4032 1 1 15 LEU HG H 3.812 7.083 -4.836 1.00 . A A . 15 LEU HG 1 1
7 4033 1 1 15 LEU N N 3.491 5.628 -7.456 1.00 . A A . 15 LEU N 1 1
7 4034 1 1 15 LEU O O 0.734 5.079 -8.127 1.00 . A A . 15 LEU O 1 1
7 4035 1 1 16 LYS C C -1.613 3.448 -6.566 1.00 . A A . 16 LYS C 1 1
7 4036 1 1 16 LYS CA C -0.283 2.794 -6.932 1.00 . A A . 16 LYS CA 1 1
7 4037 1 1 16 LYS CB C -0.222 1.379 -6.355 1.00 . A A . 16 LYS CB 1 1
7 4038 1 1 16 LYS CD C 0.992 0.243 -8.239 1.00 . A A . 16 LYS CD 1 1
7 4039 1 1 16 LYS CE C 2.392 0.013 -8.785 1.00 . A A . 16 LYS CE 1 1
7 4040 1 1 16 LYS CG C 1.022 0.608 -6.764 1.00 . A A . 16 LYS CG 1 1
7 4041 1 1 16 LYS H H 1.297 3.315 -5.622 1.00 . A A . 16 LYS H 1 1
7 4042 1 1 16 LYS HA H -0.206 2.738 -8.008 1.00 . A A . 16 LYS HA 1 1
7 4043 1 1 16 LYS HB2 H -0.242 1.441 -5.277 1.00 . A A . 16 LYS HB2 1 1
7 4044 1 1 16 LYS HB3 H -1.087 0.828 -6.692 1.00 . A A . 16 LYS HB3 1 1
7 4045 1 1 16 LYS HD2 H 0.415 -0.660 -8.365 1.00 . A A . 16 LYS HD2 1 1
7 4046 1 1 16 LYS HD3 H 0.528 1.049 -8.790 1.00 . A A . 16 LYS HD3 1 1
7 4047 1 1 16 LYS HE2 H 2.730 0.918 -9.268 1.00 . A A . 16 LYS HE2 1 1
7 4048 1 1 16 LYS HE3 H 3.051 -0.223 -7.962 1.00 . A A . 16 LYS HE3 1 1
7 4049 1 1 16 LYS HG2 H 1.892 1.219 -6.573 1.00 . A A . 16 LYS HG2 1 1
7 4050 1 1 16 LYS HG3 H 1.081 -0.299 -6.179 1.00 . A A . 16 LYS HG3 1 1
7 4051 1 1 16 LYS HZ1 H 1.631 -1.752 -9.605 1.00 . A A . 16 LYS HZ1 1 1
7 4052 1 1 16 LYS HZ2 H 2.360 -0.729 -10.738 1.00 . A A . 16 LYS HZ2 1 1
7 4053 1 1 16 LYS HZ3 H 3.318 -1.634 -9.677 1.00 . A A . 16 LYS HZ3 1 1
7 4054 1 1 16 LYS N N 0.839 3.588 -6.445 1.00 . A A . 16 LYS N 1 1
7 4055 1 1 16 LYS NZ N 2.428 -1.103 -9.770 1.00 . A A . 16 LYS NZ 1 1
7 4056 1 1 16 LYS O O -1.699 4.195 -5.591 1.00 . A A . 16 LYS O 1 1
7 4057 1 1 17 PRO C C -4.472 3.509 -5.668 1.00 . A A . 17 PRO C 1 1
7 4058 1 1 17 PRO CA C -4.002 3.740 -7.100 1.00 . A A . 17 PRO CA 1 1
7 4059 1 1 17 PRO CB C -4.899 2.987 -8.085 1.00 . A A . 17 PRO CB 1 1
7 4060 1 1 17 PRO CD C -2.656 2.294 -8.530 1.00 . A A . 17 PRO CD 1 1
7 4061 1 1 17 PRO CG C -3.985 2.561 -9.181 1.00 . A A . 17 PRO CG 1 1
7 4062 1 1 17 PRO HA H -4.029 4.798 -7.319 1.00 . A A . 17 PRO HA 1 1
7 4063 1 1 17 PRO HB2 H -5.347 2.138 -7.591 1.00 . A A . 17 PRO HB2 1 1
7 4064 1 1 17 PRO HB3 H -5.671 3.648 -8.451 1.00 . A A . 17 PRO HB3 1 1
7 4065 1 1 17 PRO HD2 H -2.581 1.257 -8.238 1.00 . A A . 17 PRO HD2 1 1
7 4066 1 1 17 PRO HD3 H -1.849 2.560 -9.197 1.00 . A A . 17 PRO HD3 1 1
7 4067 1 1 17 PRO HG2 H -4.362 1.663 -9.646 1.00 . A A . 17 PRO HG2 1 1
7 4068 1 1 17 PRO HG3 H -3.892 3.352 -9.910 1.00 . A A . 17 PRO HG3 1 1
7 4069 1 1 17 PRO N N -2.672 3.175 -7.347 1.00 . A A . 17 PRO N 1 1
7 4070 1 1 17 PRO O O -4.234 2.449 -5.089 1.00 . A A . 17 PRO O 1 1
7 4071 1 1 18 ALA C C -6.618 3.246 -3.591 1.00 . A A . 18 ALA C 1 1
7 4072 1 1 18 ALA CA C -5.646 4.412 -3.737 1.00 . A A . 18 ALA CA 1 1
7 4073 1 1 18 ALA CB C -6.317 5.715 -3.331 1.00 . A A . 18 ALA CB 1 1
7 4074 1 1 18 ALA H H -5.301 5.328 -5.614 1.00 . A A . 18 ALA H 1 1
7 4075 1 1 18 ALA HA H -4.803 4.249 -3.081 1.00 . A A . 18 ALA HA 1 1
7 4076 1 1 18 ALA HB1 H -5.597 6.519 -3.369 1.00 . A A . 18 ALA HB1 1 1
7 4077 1 1 18 ALA HB2 H -6.702 5.624 -2.326 1.00 . A A . 18 ALA HB2 1 1
7 4078 1 1 18 ALA HB3 H -7.130 5.928 -4.009 1.00 . A A . 18 ALA HB3 1 1
7 4079 1 1 18 ALA N N -5.142 4.507 -5.101 1.00 . A A . 18 ALA N 1 1
7 4080 1 1 18 ALA O O -7.725 3.277 -4.128 1.00 . A A . 18 ALA O 1 1
7 4081 1 1 19 GLY C C -6.439 -0.208 -3.238 1.00 . A A . 19 GLY C 1 1
7 4082 1 1 19 GLY CA C -7.041 1.057 -2.656 1.00 . A A . 19 GLY CA 1 1
7 4083 1 1 19 GLY H H -5.304 2.250 -2.457 1.00 . A A . 19 GLY H 1 1
7 4084 1 1 19 GLY HA2 H -7.999 1.234 -3.124 1.00 . A A . 19 GLY HA2 1 1
7 4085 1 1 19 GLY HA3 H -7.191 0.916 -1.596 1.00 . A A . 19 GLY HA3 1 1
7 4086 1 1 19 GLY N N -6.196 2.219 -2.860 1.00 . A A . 19 GLY N 1 1
7 4087 1 1 19 GLY O O -7.159 -1.075 -3.733 1.00 . A A . 19 GLY O 1 1
7 4088 1 1 20 THR C C -4.086 -2.464 -2.585 1.00 . A A . 20 THR C 1 1
7 4089 1 1 20 THR CA C -4.418 -1.481 -3.703 1.00 . A A . 20 THR CA 1 1
7 4090 1 1 20 THR CB C -3.136 -1.055 -4.420 1.00 . A A . 20 THR CB 1 1
7 4091 1 1 20 THR CG2 C -2.462 -2.187 -5.164 1.00 . A A . 20 THR CG2 1 1
7 4092 1 1 20 THR H H -4.597 0.412 -2.771 1.00 . A A . 20 THR H 1 1
7 4093 1 1 20 THR HA H -5.071 -1.967 -4.411 1.00 . A A . 20 THR HA 1 1
7 4094 1 1 20 THR HB H -2.436 -0.676 -3.689 1.00 . A A . 20 THR HB 1 1
7 4095 1 1 20 THR HG1 H -4.153 -0.275 -5.901 1.00 . A A . 20 THR HG1 1 1
7 4096 1 1 20 THR HG21 H -3.213 -2.840 -5.584 1.00 . A A . 20 THR HG21 1 1
7 4097 1 1 20 THR HG22 H -1.851 -1.783 -5.958 1.00 . A A . 20 THR HG22 1 1
7 4098 1 1 20 THR HG23 H -1.840 -2.747 -4.481 1.00 . A A . 20 THR HG23 1 1
7 4099 1 1 20 THR N N -5.116 -0.313 -3.178 1.00 . A A . 20 THR N 1 1
7 4100 1 1 20 THR O O -3.875 -2.068 -1.439 1.00 . A A . 20 THR O 1 1
7 4101 1 1 20 THR OG1 O -3.403 -0.025 -5.355 1.00 . A A . 20 THR OG1 1 1
7 4102 1 1 21 THR C C -2.268 -4.731 -1.538 1.00 . A A . 21 THR C 1 1
7 4103 1 1 21 THR CA C -3.735 -4.787 -1.951 1.00 . A A . 21 THR CA 1 1
7 4104 1 1 21 THR CB C -4.062 -6.166 -2.525 1.00 . A A . 21 THR CB 1 1
7 4105 1 1 21 THR CG2 C -5.541 -6.377 -2.769 1.00 . A A . 21 THR CG2 1 1
7 4106 1 1 21 THR H H -4.219 -4.001 -3.856 1.00 . A A . 21 THR H 1 1
7 4107 1 1 21 THR HA H -4.349 -4.615 -1.079 1.00 . A A . 21 THR HA 1 1
7 4108 1 1 21 THR HB H -3.731 -6.923 -1.828 1.00 . A A . 21 THR HB 1 1
7 4109 1 1 21 THR HG1 H -2.997 -7.245 -3.765 1.00 . A A . 21 THR HG1 1 1
7 4110 1 1 21 THR HG21 H -6.051 -5.426 -2.736 1.00 . A A . 21 THR HG21 1 1
7 4111 1 1 21 THR HG22 H -5.685 -6.829 -3.739 1.00 . A A . 21 THR HG22 1 1
7 4112 1 1 21 THR HG23 H -5.942 -7.028 -2.005 1.00 . A A . 21 THR HG23 1 1
7 4113 1 1 21 THR N N -4.041 -3.747 -2.926 1.00 . A A . 21 THR N 1 1
7 4114 1 1 21 THR O O -1.372 -4.904 -2.365 1.00 . A A . 21 THR O 1 1
7 4115 1 1 21 THR OG1 O -3.391 -6.370 -3.755 1.00 . A A . 21 THR OG1 1 1
7 4116 1 1 22 CYS C C -0.145 -5.796 0.631 1.00 . A A . 22 CYS C 1 1
7 4117 1 1 22 CYS CA C -0.670 -4.410 0.271 1.00 . A A . 22 CYS CA 1 1
7 4118 1 1 22 CYS CB C -0.626 -3.498 1.499 1.00 . A A . 22 CYS CB 1 1
7 4119 1 1 22 CYS H H -2.784 -4.360 0.358 1.00 . A A . 22 CYS H 1 1
7 4120 1 1 22 CYS HA H -0.042 -3.990 -0.501 1.00 . A A . 22 CYS HA 1 1
7 4121 1 1 22 CYS HB2 H -1.605 -3.472 1.954 1.00 . A A . 22 CYS HB2 1 1
7 4122 1 1 22 CYS HB3 H 0.084 -3.896 2.209 1.00 . A A . 22 CYS HB3 1 1
7 4123 1 1 22 CYS N N -2.029 -4.488 -0.253 1.00 . A A . 22 CYS N 1 1
7 4124 1 1 22 CYS O O 1.048 -6.071 0.505 1.00 . A A . 22 CYS O 1 1
7 4125 1 1 22 CYS SG S -0.142 -1.780 1.133 1.00 . A A . 22 CYS SG 1 1
7 4126 1 1 23 TRP C C -1.696 -9.031 0.948 1.00 . A A . 23 TRP C 1 1
7 4127 1 1 23 TRP CA C -0.672 -8.023 1.459 1.00 . A A . 23 TRP CA 1 1
7 4128 1 1 23 TRP CB C -0.545 -8.134 2.979 1.00 . A A . 23 TRP CB 1 1
7 4129 1 1 23 TRP CD1 C 1.296 -9.901 2.748 1.00 . A A . 23 TRP CD1 1 1
7 4130 1 1 23 TRP CD2 C 0.113 -10.047 4.644 1.00 . A A . 23 TRP CD2 1 1
7 4131 1 1 23 TRP CE2 C 1.084 -11.067 4.641 1.00 . A A . 23 TRP CE2 1 1
7 4132 1 1 23 TRP CE3 C -0.749 -9.942 5.739 1.00 . A A . 23 TRP CE3 1 1
7 4133 1 1 23 TRP CG C 0.266 -9.312 3.424 1.00 . A A . 23 TRP CG 1 1
7 4134 1 1 23 TRP CH2 C 0.358 -11.847 6.748 1.00 . A A . 23 TRP CH2 1 1
7 4135 1 1 23 TRP CZ2 C 1.216 -11.973 5.690 1.00 . A A . 23 TRP CZ2 1 1
7 4136 1 1 23 TRP CZ3 C -0.618 -10.843 6.779 1.00 . A A . 23 TRP CZ3 1 1
7 4137 1 1 23 TRP H H -1.981 -6.387 1.158 1.00 . A A . 23 TRP H 1 1
7 4138 1 1 23 TRP HA H 0.286 -8.242 1.010 1.00 . A A . 23 TRP HA 1 1
7 4139 1 1 23 TRP HB2 H -0.072 -7.241 3.360 1.00 . A A . 23 TRP HB2 1 1
7 4140 1 1 23 TRP HB3 H -1.531 -8.225 3.410 1.00 . A A . 23 TRP HB3 1 1
7 4141 1 1 23 TRP HD1 H 1.656 -9.574 1.784 1.00 . A A . 23 TRP HD1 1 1
7 4142 1 1 23 TRP HE1 H 2.535 -11.535 3.200 1.00 . A A . 23 TRP HE1 1 1
7 4143 1 1 23 TRP HE3 H -1.508 -9.175 5.780 1.00 . A A . 23 TRP HE3 1 1
7 4144 1 1 23 TRP HH2 H 0.424 -12.529 7.583 1.00 . A A . 23 TRP HH2 1 1
7 4145 1 1 23 TRP HZ2 H 1.963 -12.753 5.681 1.00 . A A . 23 TRP HZ2 1 1
7 4146 1 1 23 TRP HZ3 H -1.276 -10.777 7.633 1.00 . A A . 23 TRP HZ3 1 1
7 4147 1 1 23 TRP N N -1.044 -6.665 1.080 1.00 . A A . 23 TRP N 1 1
7 4148 1 1 23 TRP NE1 N 1.794 -10.956 3.473 1.00 . A A . 23 TRP NE1 1 1
7 4149 1 1 23 TRP O O -2.757 -9.209 1.545 1.00 . A A . 23 TRP O 1 1
7 4150 1 1 24 ARG C C -1.994 -12.065 -0.174 1.00 . A A . 24 ARG C 1 1
7 4151 1 1 24 ARG CA C -2.262 -10.679 -0.752 1.00 . A A . 24 ARG CA 1 1
7 4152 1 1 24 ARG CB C -2.094 -10.703 -2.273 1.00 . A A . 24 ARG CB 1 1
7 4153 1 1 24 ARG CD C -4.254 -10.616 -3.555 1.00 . A A . 24 ARG CD 1 1
7 4154 1 1 24 ARG CG C -3.084 -9.814 -3.008 1.00 . A A . 24 ARG CG 1 1
7 4155 1 1 24 ARG CZ C -6.258 -9.345 -2.889 1.00 . A A . 24 ARG CZ 1 1
7 4156 1 1 24 ARG H H -0.509 -9.503 -0.591 1.00 . A A . 24 ARG H 1 1
7 4157 1 1 24 ARG HA H -3.276 -10.394 -0.515 1.00 . A A . 24 ARG HA 1 1
7 4158 1 1 24 ARG HB2 H -1.096 -10.374 -2.518 1.00 . A A . 24 ARG HB2 1 1
7 4159 1 1 24 ARG HB3 H -2.225 -11.717 -2.622 1.00 . A A . 24 ARG HB3 1 1
7 4160 1 1 24 ARG HD2 H -3.948 -11.096 -4.472 1.00 . A A . 24 ARG HD2 1 1
7 4161 1 1 24 ARG HD3 H -4.529 -11.368 -2.829 1.00 . A A . 24 ARG HD3 1 1
7 4162 1 1 24 ARG HE H -5.577 -9.512 -4.758 1.00 . A A . 24 ARG HE 1 1
7 4163 1 1 24 ARG HG2 H -3.460 -9.068 -2.324 1.00 . A A . 24 ARG HG2 1 1
7 4164 1 1 24 ARG HG3 H -2.576 -9.330 -3.829 1.00 . A A . 24 ARG HG3 1 1
7 4165 1 1 24 ARG HH11 H -5.295 -10.252 -1.359 1.00 . A A . 24 ARG HH11 1 1
7 4166 1 1 24 ARG HH12 H -6.707 -9.352 -0.918 1.00 . A A . 24 ARG HH12 1 1
7 4167 1 1 24 ARG HH21 H -7.435 -8.327 -4.179 1.00 . A A . 24 ARG HH21 1 1
7 4168 1 1 24 ARG HH22 H -7.922 -8.260 -2.519 1.00 . A A . 24 ARG HH22 1 1
7 4169 1 1 24 ARG N N -1.370 -9.688 -0.161 1.00 . A A . 24 ARG N 1 1
7 4170 1 1 24 ARG NE N -5.416 -9.773 -3.827 1.00 . A A . 24 ARG NE 1 1
7 4171 1 1 24 ARG NH1 N -6.071 -9.677 -1.618 1.00 . A A . 24 ARG NH1 1 1
7 4172 1 1 24 ARG NH2 N -7.289 -8.581 -3.223 1.00 . A A . 24 ARG NH2 1 1
7 4173 1 1 24 ARG O O -1.412 -12.924 -0.836 1.00 . A A . 24 ARG O 1 1
7 4174 1 1 25 THR C C -3.565 -14.277 1.942 1.00 . A A . 25 THR C 1 1
7 4175 1 1 25 THR CA C -2.233 -13.557 1.736 1.00 . A A . 25 THR CA 1 1
7 4176 1 1 25 THR CB C -1.539 -13.350 3.084 1.00 . A A . 25 THR CB 1 1
7 4177 1 1 25 THR CG2 C -0.034 -13.488 3.008 1.00 . A A . 25 THR CG2 1 1
7 4178 1 1 25 THR H H -2.882 -11.551 1.542 1.00 . A A . 25 THR H 1 1
7 4179 1 1 25 THR HA H -1.602 -14.167 1.108 1.00 . A A . 25 THR HA 1 1
7 4180 1 1 25 THR HB H -1.904 -14.089 3.783 1.00 . A A . 25 THR HB 1 1
7 4181 1 1 25 THR HG1 H -1.457 -11.986 4.487 1.00 . A A . 25 THR HG1 1 1
7 4182 1 1 25 THR HG21 H 0.219 -14.350 2.409 1.00 . A A . 25 THR HG21 1 1
7 4183 1 1 25 THR HG22 H 0.387 -12.601 2.559 1.00 . A A . 25 THR HG22 1 1
7 4184 1 1 25 THR HG23 H 0.367 -13.612 4.003 1.00 . A A . 25 THR HG23 1 1
7 4185 1 1 25 THR N N -2.424 -12.275 1.066 1.00 . A A . 25 THR N 1 1
7 4186 1 1 25 THR O O -3.593 -15.471 2.241 1.00 . A A . 25 THR O 1 1
7 4187 1 1 25 THR OG1 O -1.827 -12.065 3.604 1.00 . A A . 25 THR OG1 1 1
7 4188 1 1 26 SER C C -6.313 -14.318 3.435 1.00 . A A . 26 SER C 1 1
7 4189 1 1 26 SER CA C -6.002 -14.114 1.957 1.00 . A A . 26 SER CA 1 1
7 4190 1 1 26 SER CB C -6.126 -15.444 1.207 1.00 . A A . 26 SER CB 1 1
7 4191 1 1 26 SER H H -4.584 -12.598 1.551 1.00 . A A . 26 SER H 1 1
7 4192 1 1 26 SER HA H -6.714 -13.413 1.547 1.00 . A A . 26 SER HA 1 1
7 4193 1 1 26 SER HB2 H -5.379 -15.487 0.428 1.00 . A A . 26 SER HB2 1 1
7 4194 1 1 26 SER HB3 H -5.973 -16.260 1.898 1.00 . A A . 26 SER HB3 1 1
7 4195 1 1 26 SER HG H -7.318 -15.963 -0.259 1.00 . A A . 26 SER HG 1 1
7 4196 1 1 26 SER N N -4.668 -13.545 1.785 1.00 . A A . 26 SER N 1 1
7 4197 1 1 26 SER O O -7.043 -15.237 3.807 1.00 . A A . 26 SER O 1 1
7 4198 1 1 26 SER OG O -7.407 -15.580 0.617 1.00 . A A . 26 SER OG 1 1
7 4199 1 1 27 VAL C C -6.759 -12.332 6.218 1.00 . A A . 27 VAL C 1 1
7 4200 1 1 27 VAL CA C -5.966 -13.532 5.712 1.00 . A A . 27 VAL CA 1 1
7 4201 1 1 27 VAL CB C -4.629 -13.607 6.474 1.00 . A A . 27 VAL CB 1 1
7 4202 1 1 27 VAL CG1 C -4.047 -15.009 6.396 1.00 . A A . 27 VAL CG1 1 1
7 4203 1 1 27 VAL CG2 C -3.644 -12.581 5.932 1.00 . A A . 27 VAL CG2 1 1
7 4204 1 1 27 VAL H H -5.181 -12.743 3.913 1.00 . A A . 27 VAL H 1 1
7 4205 1 1 27 VAL HA H -6.525 -14.433 5.918 1.00 . A A . 27 VAL HA 1 1
7 4206 1 1 27 VAL HB H -4.818 -13.378 7.512 1.00 . A A . 27 VAL HB 1 1
7 4207 1 1 27 VAL N N -5.753 -13.453 4.273 1.00 . A A . 27 VAL N 1 1
7 4208 1 1 27 VAL O O -7.512 -12.437 7.186 1.00 . A A . 27 VAL O 1 1
7 4209 1 1 28 SER C C -7.221 -8.933 4.826 1.00 . A A . 28 SER C 1 1
7 4210 1 1 28 SER CA C -7.286 -9.971 5.941 1.00 . A A . 28 SER CA 1 1
7 4211 1 1 28 SER CB C -6.686 -9.396 7.225 1.00 . A A . 28 SER CB 1 1
7 4212 1 1 28 SER H H -5.972 -11.169 4.793 1.00 . A A . 28 SER H 1 1
7 4213 1 1 28 SER HA H -8.320 -10.226 6.120 1.00 . A A . 28 SER HA 1 1
7 4214 1 1 28 SER HB2 H -7.404 -8.740 7.694 1.00 . A A . 28 SER HB2 1 1
7 4215 1 1 28 SER HB3 H -6.444 -10.204 7.900 1.00 . A A . 28 SER HB3 1 1
7 4216 1 1 28 SER HG H -4.816 -9.259 6.660 1.00 . A A . 28 SER HG 1 1
7 4217 1 1 28 SER N N -6.586 -11.191 5.557 1.00 . A A . 28 SER N 1 1
7 4218 1 1 28 SER O O -6.800 -9.232 3.709 1.00 . A A . 28 SER O 1 1
7 4219 1 1 28 SER OG O -5.507 -8.660 6.952 1.00 . A A . 28 SER OG 1 1
7 4220 1 1 29 SER C C -7.013 -5.365 4.755 1.00 . A A . 29 SER C 1 1
7 4221 1 1 29 SER CA C -7.630 -6.627 4.161 1.00 . A A . 29 SER CA 1 1
7 4222 1 1 29 SER CB C -9.052 -6.334 3.678 1.00 . A A . 29 SER CB 1 1
7 4223 1 1 29 SER H H -7.965 -7.533 6.045 1.00 . A A . 29 SER H 1 1
7 4224 1 1 29 SER HA H -7.032 -6.945 3.320 1.00 . A A . 29 SER HA 1 1
7 4225 1 1 29 SER HB2 H -9.694 -6.174 4.531 1.00 . A A . 29 SER HB2 1 1
7 4226 1 1 29 SER HB3 H -9.044 -5.447 3.061 1.00 . A A . 29 SER HB3 1 1
7 4227 1 1 29 SER HG H -9.695 -8.175 3.488 1.00 . A A . 29 SER HG 1 1
7 4228 1 1 29 SER N N -7.641 -7.710 5.137 1.00 . A A . 29 SER N 1 1
7 4229 1 1 29 SER O O -7.428 -4.899 5.816 1.00 . A A . 29 SER O 1 1
7 4230 1 1 29 SER OG O -9.565 -7.414 2.917 1.00 . A A . 29 SER OG 1 1
7 4231 1 1 30 HIS C C -5.560 -2.459 3.544 1.00 . A A . 30 HIS C 1 1
7 4232 1 1 30 HIS CA C -5.343 -3.609 4.523 1.00 . A A . 30 HIS CA 1 1
7 4233 1 1 30 HIS CB C -3.846 -3.871 4.696 1.00 . A A . 30 HIS CB 1 1
7 4234 1 1 30 HIS CD2 C -4.145 -4.214 7.250 1.00 . A A . 30 HIS CD2 1 1
7 4235 1 1 30 HIS CE1 C -2.220 -5.177 7.670 1.00 . A A . 30 HIS CE1 1 1
7 4236 1 1 30 HIS CG C -3.470 -4.304 6.079 1.00 . A A . 30 HIS CG 1 1
7 4237 1 1 30 HIS H H -5.732 -5.235 3.225 1.00 . A A . 30 HIS H 1 1
7 4238 1 1 30 HIS HA H -5.764 -3.336 5.479 1.00 . A A . 30 HIS HA 1 1
7 4239 1 1 30 HIS HB2 H -3.542 -4.648 4.011 1.00 . A A . 30 HIS HB2 1 1
7 4240 1 1 30 HIS HB3 H -3.301 -2.966 4.470 1.00 . A A . 30 HIS HB3 1 1
7 4241 1 1 30 HIS HD1 H -1.556 -5.117 5.736 1.00 . A A . 30 HIS HD1 1 1
7 4242 1 1 30 HIS HD2 H -5.128 -3.789 7.392 1.00 . A A . 30 HIS HD2 1 1
7 4243 1 1 30 HIS HE1 H -1.400 -5.651 8.188 1.00 . A A . 30 HIS HE1 1 1
7 4244 1 1 30 HIS HE2 H -3.535 -4.759 9.184 1.00 . A A . 30 HIS HE2 1 1
7 4245 1 1 30 HIS N N -6.018 -4.817 4.064 1.00 . A A . 30 HIS N 1 1
7 4246 1 1 30 HIS ND1 N -2.268 -4.911 6.377 1.00 . A A . 30 HIS ND1 1 1
7 4247 1 1 30 HIS NE2 N -3.346 -4.763 8.222 1.00 . A A . 30 HIS NE2 1 1
7 4248 1 1 30 HIS O O -5.753 -1.313 3.951 1.00 . A A . 30 HIS O 1 1
7 4249 1 1 31 TYR C C -4.634 -0.699 1.283 1.00 . A A . 31 TYR C 1 1
7 4250 1 1 31 TYR CA C -5.721 -1.766 1.216 1.00 . A A . 31 TYR CA 1 1
7 4251 1 1 31 TYR CB C -7.099 -1.117 1.356 1.00 . A A . 31 TYR CB 1 1
7 4252 1 1 31 TYR CD1 C -9.340 -2.050 2.050 1.00 . A A . 31 TYR CD1 1 1
7 4253 1 1 31 TYR CD2 C -8.236 -3.044 0.186 1.00 . A A . 31 TYR CD2 1 1
7 4254 1 1 31 TYR CE1 C -10.391 -2.937 1.905 1.00 . A A . 31 TYR CE1 1 1
7 4255 1 1 31 TYR CE2 C -9.282 -3.933 0.034 1.00 . A A . 31 TYR CE2 1 1
7 4256 1 1 31 TYR CG C -8.247 -2.088 1.194 1.00 . A A . 31 TYR CG 1 1
7 4257 1 1 31 TYR CZ C -10.357 -3.876 0.896 1.00 . A A . 31 TYR CZ 1 1
7 4258 1 1 31 TYR H H -5.370 -3.704 1.992 1.00 . A A . 31 TYR H 1 1
7 4259 1 1 31 TYR HA H -5.663 -2.262 0.259 1.00 . A A . 31 TYR HA 1 1
7 4260 1 1 31 TYR HB2 H -7.180 -0.669 2.335 1.00 . A A . 31 TYR HB2 1 1
7 4261 1 1 31 TYR HB3 H -7.205 -0.348 0.604 1.00 . A A . 31 TYR HB3 1 1
7 4262 1 1 31 TYR HD1 H -9.364 -1.313 2.839 1.00 . A A . 31 TYR HD1 1 1
7 4263 1 1 31 TYR HD2 H -7.392 -3.087 -0.487 1.00 . A A . 31 TYR HD2 1 1
7 4264 1 1 31 TYR HE1 H -11.232 -2.891 2.580 1.00 . A A . 31 TYR HE1 1 1
7 4265 1 1 31 TYR HE2 H -9.255 -4.669 -0.756 1.00 . A A . 31 TYR HE2 1 1
7 4266 1 1 31 TYR HH H -11.055 -5.649 0.638 1.00 . A A . 31 TYR HH 1 1
7 4267 1 1 31 TYR N N -5.528 -2.773 2.253 1.00 . A A . 31 TYR N 1 1
7 4268 1 1 31 TYR O O -4.059 -0.451 2.343 1.00 . A A . 31 TYR O 1 1
7 4269 1 1 31 TYR OH O -11.401 -4.760 0.749 1.00 . A A . 31 TYR OH 1 1
7 4270 1 1 32 CYS C C -3.976 2.355 0.064 1.00 . A A . 32 CYS C 1 1
7 4271 1 1 32 CYS CA C -3.338 0.969 0.074 1.00 . A A . 32 CYS CA 1 1
7 4272 1 1 32 CYS CB C -2.474 0.782 -1.174 1.00 . A A . 32 CYS CB 1 1
7 4273 1 1 32 CYS H H -4.849 -0.314 -0.667 1.00 . A A . 32 CYS H 1 1
7 4274 1 1 32 CYS HA H -2.713 0.881 0.950 1.00 . A A . 32 CYS HA 1 1
7 4275 1 1 32 CYS HB2 H -2.587 -0.230 -1.532 1.00 . A A . 32 CYS HB2 1 1
7 4276 1 1 32 CYS HB3 H -2.806 1.468 -1.940 1.00 . A A . 32 CYS HB3 1 1
7 4277 1 1 32 CYS N N -4.357 -0.071 0.145 1.00 . A A . 32 CYS N 1 1
7 4278 1 1 32 CYS O O -4.999 2.573 -0.584 1.00 . A A . 32 CYS O 1 1
7 4279 1 1 32 CYS SG S -0.696 1.075 -0.899 1.00 . A A . 32 CYS SG 1 1
7 4280 1 1 33 THR C C -3.896 5.300 -0.522 1.00 . A A . 33 THR C 1 1
7 4281 1 1 33 THR CA C -3.872 4.653 0.859 1.00 . A A . 33 THR CA 1 1
7 4282 1 1 33 THR CB C -3.014 5.488 1.811 1.00 . A A . 33 THR CB 1 1
7 4283 1 1 33 THR CG2 C -3.081 5.016 3.247 1.00 . A A . 33 THR CG2 1 1
7 4284 1 1 33 THR H H -2.551 3.053 1.281 1.00 . A A . 33 THR H 1 1
7 4285 1 1 33 THR HA H -4.881 4.611 1.241 1.00 . A A . 33 THR HA 1 1
7 4286 1 1 33 THR HB H -3.357 6.513 1.783 1.00 . A A . 33 THR HB 1 1
7 4287 1 1 33 THR HG1 H -1.296 4.585 1.552 1.00 . A A . 33 THR HG1 1 1
7 4288 1 1 33 THR HG21 H -4.007 4.485 3.409 1.00 . A A . 33 THR HG21 1 1
7 4289 1 1 33 THR HG22 H -2.249 4.358 3.449 1.00 . A A . 33 THR HG22 1 1
7 4290 1 1 33 THR HG23 H -3.035 5.868 3.909 1.00 . A A . 33 THR HG23 1 1
7 4291 1 1 33 THR N N -3.364 3.288 0.786 1.00 . A A . 33 THR N 1 1
7 4292 1 1 33 THR O O -4.893 5.904 -0.918 1.00 . A A . 33 THR O 1 1
7 4293 1 1 33 THR OG1 O -1.655 5.464 1.413 1.00 . A A . 33 THR OG1 1 1
7 4294 1 1 34 GLY C C -1.951 7.060 -2.593 1.00 . A A . 34 GLY C 1 1
7 4295 1 1 34 GLY CA C -2.708 5.747 -2.579 1.00 . A A . 34 GLY CA 1 1
7 4296 1 1 34 GLY H H -2.029 4.677 -0.882 1.00 . A A . 34 GLY H 1 1
7 4297 1 1 34 GLY HA2 H -3.708 5.916 -2.950 1.00 . A A . 34 GLY HA2 1 1
7 4298 1 1 34 GLY HA3 H -2.206 5.048 -3.232 1.00 . A A . 34 GLY HA3 1 1
7 4299 1 1 34 GLY N N -2.792 5.169 -1.250 1.00 . A A . 34 GLY N 1 1
7 4300 1 1 34 GLY O O -1.206 7.345 -3.531 1.00 . A A . 34 GLY O 1 1
7 4301 1 1 35 ARG C C 0.004 8.974 -1.111 1.00 . A A . 35 ARG C 1 1
7 4302 1 1 35 ARG CA C -1.473 9.154 -1.448 1.00 . A A . 35 ARG CA 1 1
7 4303 1 1 35 ARG CB C -2.150 10.019 -0.383 1.00 . A A . 35 ARG CB 1 1
7 4304 1 1 35 ARG CD C -3.355 11.809 -1.670 1.00 . A A . 35 ARG CD 1 1
7 4305 1 1 35 ARG CG C -2.195 11.496 -0.739 1.00 . A A . 35 ARG CG 1 1
7 4306 1 1 35 ARG CZ C -5.177 13.464 -1.792 1.00 . A A . 35 ARG CZ 1 1
7 4307 1 1 35 ARG H H -2.749 7.580 -0.835 1.00 . A A . 35 ARG H 1 1
7 4308 1 1 35 ARG HA H -1.554 9.647 -2.405 1.00 . A A . 35 ARG HA 1 1
7 4309 1 1 35 ARG HB2 H -3.163 9.672 -0.245 1.00 . A A . 35 ARG HB2 1 1
7 4310 1 1 35 ARG HB3 H -1.612 9.911 0.547 1.00 . A A . 35 ARG HB3 1 1
7 4311 1 1 35 ARG HD2 H -2.990 11.827 -2.686 1.00 . A A . 35 ARG HD2 1 1
7 4312 1 1 35 ARG HD3 H -4.100 11.033 -1.571 1.00 . A A . 35 ARG HD3 1 1
7 4313 1 1 35 ARG HE H -3.457 13.725 -0.813 1.00 . A A . 35 ARG HE 1 1
7 4314 1 1 35 ARG HG2 H -2.310 12.071 0.168 1.00 . A A . 35 ARG HG2 1 1
7 4315 1 1 35 ARG HG3 H -1.270 11.768 -1.226 1.00 . A A . 35 ARG HG3 1 1
7 4316 1 1 35 ARG HH11 H -5.541 11.742 -2.789 1.00 . A A . 35 ARG HH11 1 1
7 4317 1 1 35 ARG HH12 H -6.806 12.922 -2.859 1.00 . A A . 35 ARG HH12 1 1
7 4318 1 1 35 ARG HH21 H -5.121 15.278 -0.903 1.00 . A A . 35 ARG HH21 1 1
7 4319 1 1 35 ARG HH22 H -6.568 14.930 -1.789 1.00 . A A . 35 ARG HH22 1 1
7 4320 1 1 35 ARG N N -2.143 7.863 -1.551 1.00 . A A . 35 ARG N 1 1
7 4321 1 1 35 ARG NE N -3.970 13.098 -1.365 1.00 . A A . 35 ARG NE 1 1
7 4322 1 1 35 ARG NH1 N -5.901 12.642 -2.542 1.00 . A A . 35 ARG NH1 1 1
7 4323 1 1 35 ARG NH2 N -5.662 14.655 -1.468 1.00 . A A . 35 ARG NH2 1 1
7 4324 1 1 35 ARG O O 0.849 9.759 -1.541 1.00 . A A . 35 ARG O 1 1
7 4325 1 1 36 SER C C 1.988 6.164 -0.070 1.00 . A A . 36 SER C 1 1
7 4326 1 1 36 SER CA C 1.682 7.653 0.057 1.00 . A A . 36 SER CA 1 1
7 4327 1 1 36 SER CB C 1.928 8.116 1.494 1.00 . A A . 36 SER CB 1 1
7 4328 1 1 36 SER H H -0.411 7.346 -0.027 1.00 . A A . 36 SER H 1 1
7 4329 1 1 36 SER HA H 2.336 8.200 -0.605 1.00 . A A . 36 SER HA 1 1
7 4330 1 1 36 SER HB2 H 1.032 7.961 2.077 1.00 . A A . 36 SER HB2 1 1
7 4331 1 1 36 SER HB3 H 2.739 7.544 1.920 1.00 . A A . 36 SER HB3 1 1
7 4332 1 1 36 SER HG H 2.953 9.672 0.889 1.00 . A A . 36 SER HG 1 1
7 4333 1 1 36 SER N N 0.307 7.936 -0.338 1.00 . A A . 36 SER N 1 1
7 4334 1 1 36 SER O O 1.082 5.345 -0.223 1.00 . A A . 36 SER O 1 1
7 4335 1 1 36 SER OG O 2.267 9.491 1.536 1.00 . A A . 36 SER OG 1 1
7 4336 1 1 37 CYS C C 3.333 3.652 1.149 1.00 . A A . 37 CYS C 1 1
7 4337 1 1 37 CYS CA C 3.696 4.431 -0.111 1.00 . A A . 37 CYS CA 1 1
7 4338 1 1 37 CYS CB C 5.204 4.354 -0.356 1.00 . A A . 37 CYS CB 1 1
7 4339 1 1 37 CYS H H 3.947 6.520 0.119 1.00 . A A . 37 CYS H 1 1
7 4340 1 1 37 CYS HA H 3.182 3.991 -0.953 1.00 . A A . 37 CYS HA 1 1
7 4341 1 1 37 CYS HB2 H 5.545 5.299 -0.753 1.00 . A A . 37 CYS HB2 1 1
7 4342 1 1 37 CYS HB3 H 5.705 4.163 0.582 1.00 . A A . 37 CYS HB3 1 1
7 4343 1 1 37 CYS N N 3.271 5.821 -0.005 1.00 . A A . 37 CYS N 1 1
7 4344 1 1 37 CYS O O 3.072 2.450 1.094 1.00 . A A . 37 CYS O 1 1
7 4345 1 1 37 CYS SG S 5.703 3.051 -1.527 1.00 . A A . 37 CYS SG 1 1
7 4346 1 1 38 GLU C C 1.556 3.190 3.549 1.00 . A A . 38 GLU C 1 1
7 4347 1 1 38 GLU CA C 2.988 3.717 3.557 1.00 . A A . 38 GLU CA 1 1
7 4348 1 1 38 GLU CB C 3.170 4.714 4.703 1.00 . A A . 38 GLU CB 1 1
7 4349 1 1 38 GLU CD C 4.750 6.257 5.929 1.00 . A A . 38 GLU CD 1 1
7 4350 1 1 38 GLU CG C 4.519 5.415 4.690 1.00 . A A . 38 GLU CG 1 1
7 4351 1 1 38 GLU H H 3.536 5.299 2.263 1.00 . A A . 38 GLU H 1 1
7 4352 1 1 38 GLU HA H 3.663 2.887 3.703 1.00 . A A . 38 GLU HA 1 1
7 4353 1 1 38 GLU HB2 H 2.397 5.465 4.638 1.00 . A A . 38 GLU HB2 1 1
7 4354 1 1 38 GLU HB3 H 3.071 4.188 5.641 1.00 . A A . 38 GLU HB3 1 1
7 4355 1 1 38 GLU HG2 H 5.298 4.670 4.630 1.00 . A A . 38 GLU HG2 1 1
7 4356 1 1 38 GLU HG3 H 4.568 6.056 3.822 1.00 . A A . 38 GLU HG3 1 1
7 4357 1 1 38 GLU N N 3.319 4.344 2.283 1.00 . A A . 38 GLU N 1 1
7 4358 1 1 38 GLU O O 0.631 3.886 3.132 1.00 . A A . 38 GLU O 1 1
7 4359 1 1 38 GLU OE1 O 5.719 5.977 6.665 1.00 . A A . 38 GLU OE1 1 1
7 4360 1 1 38 GLU OE2 O 3.961 7.197 6.164 1.00 . A A . 38 GLU OE2 1 1
7 4361 1 1 39 CYS C C -0.551 1.470 5.452 1.00 . A A . 39 CYS C 1 1
7 4362 1 1 39 CYS CA C 0.063 1.337 4.060 1.00 . A A . 39 CYS CA 1 1
7 4363 1 1 39 CYS CB C 0.157 -0.139 3.668 1.00 . A A . 39 CYS CB 1 1
7 4364 1 1 39 CYS H H 2.159 1.452 4.332 1.00 . A A . 39 CYS H 1 1
7 4365 1 1 39 CYS HA H -0.568 1.850 3.350 1.00 . A A . 39 CYS HA 1 1
7 4366 1 1 39 CYS HB2 H 1.109 -0.317 3.191 1.00 . A A . 39 CYS HB2 1 1
7 4367 1 1 39 CYS HB3 H 0.088 -0.747 4.558 1.00 . A A . 39 CYS HB3 1 1
7 4368 1 1 39 CYS N N 1.382 1.957 4.013 1.00 . A A . 39 CYS N 1 1
7 4369 1 1 39 CYS O O 0.158 1.436 6.457 1.00 . A A . 39 CYS O 1 1
7 4370 1 1 39 CYS SG S -1.146 -0.688 2.518 1.00 . A A . 39 CYS SG 1 1
7 4371 1 1 40 PRO C C -2.249 0.637 7.782 1.00 . A A . 40 PRO C 1 1
7 4372 1 1 40 PRO CA C -2.589 1.762 6.810 1.00 . A A . 40 PRO CA 1 1
7 4373 1 1 40 PRO CB C -4.066 1.698 6.414 1.00 . A A . 40 PRO CB 1 1
7 4374 1 1 40 PRO CD C -2.810 1.675 4.382 1.00 . A A . 40 PRO CD 1 1
7 4375 1 1 40 PRO CG C -4.099 2.148 4.995 1.00 . A A . 40 PRO CG 1 1
7 4376 1 1 40 PRO HA H -2.379 2.713 7.276 1.00 . A A . 40 PRO HA 1 1
7 4377 1 1 40 PRO HB2 H -4.425 0.684 6.516 1.00 . A A . 40 PRO HB2 1 1
7 4378 1 1 40 PRO HB3 H -4.641 2.355 7.049 1.00 . A A . 40 PRO HB3 1 1
7 4379 1 1 40 PRO HD2 H -2.937 0.696 3.945 1.00 . A A . 40 PRO HD2 1 1
7 4380 1 1 40 PRO HD3 H -2.464 2.380 3.641 1.00 . A A . 40 PRO HD3 1 1
7 4381 1 1 40 PRO HG2 H -4.941 1.702 4.487 1.00 . A A . 40 PRO HG2 1 1
7 4382 1 1 40 PRO HG3 H -4.161 3.225 4.953 1.00 . A A . 40 PRO HG3 1 1
7 4383 1 1 40 PRO N N -1.885 1.624 5.531 1.00 . A A . 40 PRO N 1 1
7 4384 1 1 40 PRO O O -1.500 -0.281 7.447 1.00 . A A . 40 PRO O 1 1
7 4385 1 1 41 SER C C -3.799 -0.505 10.874 1.00 . A A . 41 SER C 1 1
7 4386 1 1 41 SER CA C -2.561 -0.298 10.007 1.00 . A A . 41 SER CA 1 1
7 4387 1 1 41 SER CB C -1.374 0.107 10.883 1.00 . A A . 41 SER CB 1 1
7 4388 1 1 41 SER H H -3.393 1.470 9.193 1.00 . A A . 41 SER H 1 1
7 4389 1 1 41 SER HA H -2.328 -1.225 9.506 1.00 . A A . 41 SER HA 1 1
7 4390 1 1 41 SER HB2 H -0.510 0.277 10.258 1.00 . A A . 41 SER HB2 1 1
7 4391 1 1 41 SER HB3 H -1.616 1.014 11.417 1.00 . A A . 41 SER HB3 1 1
7 4392 1 1 41 SER HG H -0.528 -1.583 11.399 1.00 . A A . 41 SER HG 1 1
7 4393 1 1 41 SER N N -2.805 0.714 8.986 1.00 . A A . 41 SER N 1 1
7 4394 1 1 41 SER O O -3.694 -0.820 12.059 1.00 . A A . 41 SER O 1 1
7 4395 1 1 41 SER OG O -1.063 -0.908 11.822 1.00 . A A . 41 SER OG 1 1
7 4396 1 1 42 TYR C C -7.384 -0.726 10.018 1.00 . A A . 42 TYR C 1 1
7 4397 1 1 42 TYR CA C -6.231 -0.493 10.991 1.00 . A A . 42 TYR CA 1 1
7 4398 1 1 42 TYR CB C -6.517 0.736 11.854 1.00 . A A . 42 TYR CB 1 1
7 4399 1 1 42 TYR CD1 C -6.890 -0.191 14.173 1.00 . A A . 42 TYR CD1 1 1
7 4400 1 1 42 TYR CD2 C -8.739 0.811 13.050 1.00 . A A . 42 TYR CD2 1 1
7 4401 1 1 42 TYR CE1 C -7.693 -0.458 15.265 1.00 . A A . 42 TYR CE1 1 1
7 4402 1 1 42 TYR CE2 C -9.548 0.548 14.139 1.00 . A A . 42 TYR CE2 1 1
7 4403 1 1 42 TYR CG C -7.399 0.447 13.048 1.00 . A A . 42 TYR CG 1 1
7 4404 1 1 42 TYR CZ C -9.021 -0.086 15.244 1.00 . A A . 42 TYR CZ 1 1
7 4405 1 1 42 TYR H H -4.991 -0.075 9.327 1.00 . A A . 42 TYR H 1 1
7 4406 1 1 42 TYR HA H -6.135 -1.357 11.631 1.00 . A A . 42 TYR HA 1 1
7 4407 1 1 42 TYR HB2 H -5.583 1.135 12.222 1.00 . A A . 42 TYR HB2 1 1
7 4408 1 1 42 TYR HB3 H -7.009 1.485 11.251 1.00 . A A . 42 TYR HB3 1 1
7 4409 1 1 42 TYR HD1 H -5.850 -0.481 14.187 1.00 . A A . 42 TYR HD1 1 1
7 4410 1 1 42 TYR HD2 H -9.150 1.307 12.183 1.00 . A A . 42 TYR HD2 1 1
7 4411 1 1 42 TYR HE1 H -7.279 -0.955 16.130 1.00 . A A . 42 TYR HE1 1 1
7 4412 1 1 42 TYR HE2 H -10.588 0.839 14.122 1.00 . A A . 42 TYR HE2 1 1
7 4413 1 1 42 TYR HH H -9.653 0.297 17.019 1.00 . A A . 42 TYR HH 1 1
7 4414 1 1 42 TYR N N -4.972 -0.326 10.274 1.00 . A A . 42 TYR N 1 1
7 4415 1 1 42 TYR O O -8.046 0.220 9.589 1.00 . A A . 42 TYR O 1 1
7 4416 1 1 42 TYR OH O -9.823 -0.350 16.330 1.00 . A A . 42 TYR OH 1 1
7 4417 1 1 43 PRO C C -10.059 -1.739 9.138 1.00 . A A . 43 PRO C 1 1
7 4418 1 1 43 PRO CA C -8.722 -2.347 8.728 1.00 . A A . 43 PRO CA 1 1
7 4419 1 1 43 PRO CB C -8.780 -3.873 8.813 1.00 . A A . 43 PRO CB 1 1
7 4420 1 1 43 PRO CD C -6.901 -3.183 10.119 1.00 . A A . 43 PRO CD 1 1
7 4421 1 1 43 PRO CG C -7.409 -4.282 9.226 1.00 . A A . 43 PRO CG 1 1
7 4422 1 1 43 PRO HA H -8.488 -2.048 7.716 1.00 . A A . 43 PRO HA 1 1
7 4423 1 1 43 PRO HB2 H -9.519 -4.168 9.544 1.00 . A A . 43 PRO HB2 1 1
7 4424 1 1 43 PRO HB3 H -9.039 -4.281 7.847 1.00 . A A . 43 PRO HB3 1 1
7 4425 1 1 43 PRO HD2 H -7.130 -3.401 11.152 1.00 . A A . 43 PRO HD2 1 1
7 4426 1 1 43 PRO HD3 H -5.838 -3.050 9.986 1.00 . A A . 43 PRO HD3 1 1
7 4427 1 1 43 PRO HG2 H -7.452 -5.215 9.768 1.00 . A A . 43 PRO HG2 1 1
7 4428 1 1 43 PRO HG3 H -6.777 -4.380 8.356 1.00 . A A . 43 PRO HG3 1 1
7 4429 1 1 43 PRO N N -7.642 -1.995 9.655 1.00 . A A . 43 PRO N 1 1
7 4430 1 1 43 PRO O O -10.702 -2.205 10.078 1.00 . A A . 43 PRO O 1 1
7 4431 1 1 44 GLY C C -11.807 1.362 8.161 1.00 . A A . 44 GLY C 1 1
7 4432 1 1 44 GLY CA C -11.730 -0.040 8.730 1.00 . A A . 44 GLY CA 1 1
7 4433 1 1 44 GLY H H -9.917 -0.367 7.687 1.00 . A A . 44 GLY H 1 1
7 4434 1 1 44 GLY HA2 H -11.846 0.012 9.803 1.00 . A A . 44 GLY HA2 1 1
7 4435 1 1 44 GLY HA3 H -12.538 -0.628 8.320 1.00 . A A . 44 GLY HA3 1 1
7 4436 1 1 44 GLY N N -10.472 -0.695 8.426 1.00 . A A . 44 GLY N 1 1
7 4437 1 1 44 GLY O O -12.277 1.560 7.040 1.00 . A A . 44 GLY O 1 1
7 4438 1 1 45 ASN C C -10.555 4.608 9.451 1.00 . A A . 45 ASN C 1 1
7 4439 1 1 45 ASN CA C -11.363 3.731 8.500 1.00 . A A . 45 ASN CA 1 1
7 4440 1 1 45 ASN CB C -12.803 4.242 8.415 1.00 . A A . 45 ASN CB 1 1
7 4441 1 1 45 ASN CG C -13.398 4.066 7.032 1.00 . A A . 45 ASN CG 1 1
7 4442 1 1 45 ASN H H -10.982 2.119 9.817 1.00 . A A . 45 ASN H 1 1
7 4443 1 1 45 ASN HA H -10.916 3.778 7.519 1.00 . A A . 45 ASN HA 1 1
7 4444 1 1 45 ASN HB2 H -13.413 3.699 9.121 1.00 . A A . 45 ASN HB2 1 1
7 4445 1 1 45 ASN HB3 H -12.821 5.293 8.664 1.00 . A A . 45 ASN HB3 1 1
7 4446 1 1 45 ASN HD21 H -11.839 4.991 6.216 1.00 . A A . 45 ASN HD21 1 1
7 4447 1 1 45 ASN HD22 H -13.054 4.452 5.112 1.00 . A A . 45 ASN HD22 1 1
7 4448 1 1 45 ASN N N -11.345 2.339 8.934 1.00 . A A . 45 ASN N 1 1
7 4449 1 1 45 ASN ND2 N -12.692 4.552 6.018 1.00 . A A . 45 ASN ND2 1 1
7 4450 1 1 45 ASN O O -10.606 4.432 10.668 1.00 . A A . 45 ASN O 1 1
7 4451 1 1 45 ASN OD1 O -14.480 3.499 6.877 1.00 . A A . 45 ASN OD1 1 1
7 4452 1 1 46 GLY C C -8.946 7.851 9.139 1.00 . A A . 46 GLY C 1 1
7 4453 1 1 46 GLY CA C -9.001 6.443 9.700 1.00 . A A . 46 GLY CA 1 1
7 4454 1 1 46 GLY H H -9.809 5.647 7.912 1.00 . A A . 46 GLY H 1 1
7 4455 1 1 46 GLY HA2 H -7.997 6.050 9.755 1.00 . A A . 46 GLY HA2 1 1
7 4456 1 1 46 GLY HA3 H -9.417 6.481 10.696 1.00 . A A . 46 GLY HA3 1 1
7 4457 1 1 46 GLY N N -9.810 5.553 8.887 1.00 . A A . 46 GLY N 1 1
7 4458 1 1 46 GLY O O -7.888 8.501 9.271 1.00 . A A . 46 GLY O 1 1
7 4459 1 1 46 GLY OXT O -9.961 8.302 8.567 1.00 . A A . 46 GLY OXT 1 1
8 4460 1 1 1 ALA C C 19.814 10.822 -4.527 1.00 . A A . 1 ALA C 1 1
8 4461 1 1 1 ALA CA C 21.142 11.211 -3.885 1.00 . A A . 1 ALA CA 1 1
8 4462 1 1 1 ALA CB C 22.188 10.138 -4.148 1.00 . A A . 1 ALA CB 1 1
8 4463 1 1 1 ALA H1 H 20.204 12.102 -2.286 1.00 . A A . 1 ALA H1 1 1
8 4464 1 1 1 ALA H2 H 20.769 10.509 -1.988 1.00 . A A . 1 ALA H2 1 1
8 4465 1 1 1 ALA H3 H 21.879 11.816 -2.063 1.00 . A A . 1 ALA H3 1 1
8 4466 1 1 1 ALA HA H 21.488 12.132 -4.331 1.00 . A A . 1 ALA HA 1 1
8 4467 1 1 1 ALA HB1 H 22.131 9.825 -5.180 1.00 . A A . 1 ALA HB1 1 1
8 4468 1 1 1 ALA HB2 H 22.005 9.291 -3.504 1.00 . A A . 1 ALA HB2 1 1
8 4469 1 1 1 ALA HB3 H 23.171 10.538 -3.947 1.00 . A A . 1 ALA HB3 1 1
8 4470 1 1 1 ALA N N 20.985 11.429 -2.424 1.00 . A A . 1 ALA N 1 1
8 4471 1 1 1 ALA O O 19.493 9.640 -4.645 1.00 . A A . 1 ALA O 1 1
8 4472 1 1 2 MET C C 16.815 10.846 -4.623 1.00 . A A . 2 MET C 1 1
8 4473 1 1 2 MET CA C 17.753 11.588 -5.569 1.00 . A A . 2 MET CA 1 1
8 4474 1 1 2 MET CB C 17.930 10.789 -6.862 1.00 . A A . 2 MET CB 1 1
8 4475 1 1 2 MET CE C 21.092 10.753 -9.547 1.00 . A A . 2 MET CE 1 1
8 4476 1 1 2 MET CG C 19.062 11.296 -7.740 1.00 . A A . 2 MET CG 1 1
8 4477 1 1 2 MET H H 19.357 12.747 -4.818 1.00 . A A . 2 MET H 1 1
8 4478 1 1 2 MET HA H 17.319 12.548 -5.807 1.00 . A A . 2 MET HA 1 1
8 4479 1 1 2 MET HB2 H 18.133 9.758 -6.609 1.00 . A A . 2 MET HB2 1 1
8 4480 1 1 2 MET HB3 H 17.013 10.837 -7.430 1.00 . A A . 2 MET HB3 1 1
8 4481 1 1 2 MET HE1 H 21.346 11.615 -8.949 1.00 . A A . 2 MET HE1 1 1
8 4482 1 1 2 MET HE2 H 21.825 9.975 -9.387 1.00 . A A . 2 MET HE2 1 1
8 4483 1 1 2 MET HE3 H 21.082 11.029 -10.591 1.00 . A A . 2 MET HE3 1 1
8 4484 1 1 2 MET HG2 H 18.769 12.240 -8.173 1.00 . A A . 2 MET HG2 1 1
8 4485 1 1 2 MET HG3 H 19.939 11.440 -7.126 1.00 . A A . 2 MET HG3 1 1
8 4486 1 1 2 MET N N 19.046 11.825 -4.939 1.00 . A A . 2 MET N 1 1
8 4487 1 1 2 MET O O 17.232 10.368 -3.568 1.00 . A A . 2 MET O 1 1
8 4488 1 1 2 MET SD S 19.472 10.153 -9.073 1.00 . A A . 2 MET SD 1 1
8 4489 1 1 3 ASP C C 13.392 9.571 -5.055 1.00 . A A . 3 ASP C 1 1
8 4490 1 1 3 ASP CA C 14.549 10.068 -4.194 1.00 . A A . 3 ASP CA 1 1
8 4491 1 1 3 ASP CB C 14.023 11.002 -3.102 1.00 . A A . 3 ASP CB 1 1
8 4492 1 1 3 ASP CG C 13.494 10.245 -1.900 1.00 . A A . 3 ASP CG 1 1
8 4493 1 1 3 ASP H H 15.275 11.153 -5.860 1.00 . A A . 3 ASP H 1 1
8 4494 1 1 3 ASP HA H 15.027 9.218 -3.730 1.00 . A A . 3 ASP HA 1 1
8 4495 1 1 3 ASP HB2 H 14.824 11.647 -2.774 1.00 . A A . 3 ASP HB2 1 1
8 4496 1 1 3 ASP HB3 H 13.223 11.604 -3.507 1.00 . A A . 3 ASP HB3 1 1
8 4497 1 1 3 ASP N N 15.546 10.752 -5.008 1.00 . A A . 3 ASP N 1 1
8 4498 1 1 3 ASP O O 13.135 10.103 -6.135 1.00 . A A . 3 ASP O 1 1
8 4499 1 1 3 ASP OD1 O 14.208 9.350 -1.401 1.00 . A A . 3 ASP OD1 1 1
8 4500 1 1 3 ASP OD2 O 12.366 10.547 -1.457 1.00 . A A . 3 ASP OD2 1 1
8 4501 1 1 4 CYS C C 10.661 7.188 -4.356 1.00 . A A . 4 CYS C 1 1
8 4502 1 1 4 CYS CA C 11.565 7.980 -5.294 1.00 . A A . 4 CYS CA 1 1
8 4503 1 1 4 CYS CB C 12.060 7.079 -6.426 1.00 . A A . 4 CYS CB 1 1
8 4504 1 1 4 CYS H H 12.948 8.167 -3.702 1.00 . A A . 4 CYS H 1 1
8 4505 1 1 4 CYS HA H 10.999 8.796 -5.716 1.00 . A A . 4 CYS HA 1 1
8 4506 1 1 4 CYS HB2 H 12.798 7.613 -7.005 1.00 . A A . 4 CYS HB2 1 1
8 4507 1 1 4 CYS HB3 H 12.515 6.196 -6.001 1.00 . A A . 4 CYS HB3 1 1
8 4508 1 1 4 CYS N N 12.696 8.549 -4.569 1.00 . A A . 4 CYS N 1 1
8 4509 1 1 4 CYS O O 11.121 6.623 -3.364 1.00 . A A . 4 CYS O 1 1
8 4510 1 1 4 CYS SG S 10.750 6.533 -7.569 1.00 . A A . 4 CYS SG 1 1
8 4511 1 1 5 THR C C 8.620 4.920 -3.967 1.00 . A A . 5 THR C 1 1
8 4512 1 1 5 THR CA C 8.402 6.426 -3.863 1.00 . A A . 5 THR CA 1 1
8 4513 1 1 5 THR CB C 6.978 6.778 -4.296 1.00 . A A . 5 THR CB 1 1
8 4514 1 1 5 THR CG2 C 6.628 8.234 -4.076 1.00 . A A . 5 THR CG2 1 1
8 4515 1 1 5 THR H H 9.065 7.620 -5.480 1.00 . A A . 5 THR H 1 1
8 4516 1 1 5 THR HA H 8.541 6.728 -2.835 1.00 . A A . 5 THR HA 1 1
8 4517 1 1 5 THR HB H 6.281 6.181 -3.725 1.00 . A A . 5 THR HB 1 1
8 4518 1 1 5 THR HG1 H 5.886 6.711 -5.920 1.00 . A A . 5 THR HG1 1 1
8 4519 1 1 5 THR HG21 H 7.076 8.577 -3.155 1.00 . A A . 5 THR HG21 1 1
8 4520 1 1 5 THR HG22 H 7.003 8.823 -4.900 1.00 . A A . 5 THR HG22 1 1
8 4521 1 1 5 THR HG23 H 5.555 8.341 -4.016 1.00 . A A . 5 THR HG23 1 1
8 4522 1 1 5 THR N N 9.371 7.150 -4.677 1.00 . A A . 5 THR N 1 1
8 4523 1 1 5 THR O O 8.364 4.317 -5.008 1.00 . A A . 5 THR O 1 1
8 4524 1 1 5 THR OG1 O 6.787 6.493 -5.670 1.00 . A A . 5 THR OG1 1 1
8 4525 1 1 6 THR C C 8.749 2.253 -1.597 1.00 . A A . 6 THR C 1 1
8 4526 1 1 6 THR CA C 9.348 2.884 -2.850 1.00 . A A . 6 THR CA 1 1
8 4527 1 1 6 THR CB C 10.852 2.609 -2.905 1.00 . A A . 6 THR CB 1 1
8 4528 1 1 6 THR CG2 C 11.446 2.806 -4.283 1.00 . A A . 6 THR CG2 1 1
8 4529 1 1 6 THR H H 9.280 4.855 -2.081 1.00 . A A . 6 THR H 1 1
8 4530 1 1 6 THR HA H 8.879 2.447 -3.718 1.00 . A A . 6 THR HA 1 1
8 4531 1 1 6 THR HB H 11.030 1.584 -2.611 1.00 . A A . 6 THR HB 1 1
8 4532 1 1 6 THR HG1 H 11.104 3.462 -1.160 1.00 . A A . 6 THR HG1 1 1
8 4533 1 1 6 THR HG21 H 10.768 3.391 -4.887 1.00 . A A . 6 THR HG21 1 1
8 4534 1 1 6 THR HG22 H 12.390 3.323 -4.197 1.00 . A A . 6 THR HG22 1 1
8 4535 1 1 6 THR HG23 H 11.604 1.844 -4.748 1.00 . A A . 6 THR HG23 1 1
8 4536 1 1 6 THR N N 9.095 4.320 -2.881 1.00 . A A . 6 THR N 1 1
8 4537 1 1 6 THR O O 8.902 2.775 -0.493 1.00 . A A . 6 THR O 1 1
8 4538 1 1 6 THR OG1 O 11.550 3.456 -2.010 1.00 . A A . 6 THR OG1 1 1
8 4539 1 1 7 GLY C C 6.308 -0.456 -1.073 1.00 . A A . 7 GLY C 1 1
8 4540 1 1 7 GLY CA C 7.456 0.443 -0.652 1.00 . A A . 7 GLY CA 1 1
8 4541 1 1 7 GLY H H 7.979 0.757 -2.679 1.00 . A A . 7 GLY H 1 1
8 4542 1 1 7 GLY HA2 H 7.085 1.180 0.045 1.00 . A A . 7 GLY HA2 1 1
8 4543 1 1 7 GLY HA3 H 8.207 -0.157 -0.158 1.00 . A A . 7 GLY HA3 1 1
8 4544 1 1 7 GLY N N 8.067 1.126 -1.776 1.00 . A A . 7 GLY N 1 1
8 4545 1 1 7 GLY O O 6.021 -0.581 -2.263 1.00 . A A . 7 GLY O 1 1
8 4546 1 1 8 PRO C C 3.449 -1.329 -1.284 1.00 . A A . 8 PRO C 1 1
8 4547 1 1 8 PRO CA C 4.500 -1.993 -0.402 1.00 . A A . 8 PRO CA 1 1
8 4548 1 1 8 PRO CB C 3.922 -2.301 0.981 1.00 . A A . 8 PRO CB 1 1
8 4549 1 1 8 PRO CD C 5.901 -1.009 1.336 1.00 . A A . 8 PRO CD 1 1
8 4550 1 1 8 PRO CG C 5.062 -2.113 1.919 1.00 . A A . 8 PRO CG 1 1
8 4551 1 1 8 PRO HA H 4.833 -2.909 -0.869 1.00 . A A . 8 PRO HA 1 1
8 4552 1 1 8 PRO HB2 H 3.114 -1.617 1.196 1.00 . A A . 8 PRO HB2 1 1
8 4553 1 1 8 PRO HB3 H 3.556 -3.317 1.003 1.00 . A A . 8 PRO HB3 1 1
8 4554 1 1 8 PRO HD2 H 5.590 -0.052 1.728 1.00 . A A . 8 PRO HD2 1 1
8 4555 1 1 8 PRO HD3 H 6.947 -1.181 1.542 1.00 . A A . 8 PRO HD3 1 1
8 4556 1 1 8 PRO HG2 H 4.693 -1.829 2.894 1.00 . A A . 8 PRO HG2 1 1
8 4557 1 1 8 PRO HG3 H 5.637 -3.025 1.986 1.00 . A A . 8 PRO HG3 1 1
8 4558 1 1 8 PRO N N 5.627 -1.100 -0.110 1.00 . A A . 8 PRO N 1 1
8 4559 1 1 8 PRO O O 2.881 -1.961 -2.174 1.00 . A A . 8 PRO O 1 1
8 4560 1 1 9 CYS C C 2.888 1.542 -2.878 1.00 . A A . 9 CYS C 1 1
8 4561 1 1 9 CYS CA C 2.210 0.702 -1.801 1.00 . A A . 9 CYS CA 1 1
8 4562 1 1 9 CYS CB C 1.386 1.602 -0.878 1.00 . A A . 9 CYS CB 1 1
8 4563 1 1 9 CYS H H 3.679 0.401 -0.307 1.00 . A A . 9 CYS H 1 1
8 4564 1 1 9 CYS HA H 1.551 -0.009 -2.278 1.00 . A A . 9 CYS HA 1 1
8 4565 1 1 9 CYS HB2 H 1.115 1.045 0.006 1.00 . A A . 9 CYS HB2 1 1
8 4566 1 1 9 CYS HB3 H 1.985 2.454 -0.592 1.00 . A A . 9 CYS HB3 1 1
8 4567 1 1 9 CYS N N 3.194 -0.049 -1.030 1.00 . A A . 9 CYS N 1 1
8 4568 1 1 9 CYS O O 2.411 2.621 -3.230 1.00 . A A . 9 CYS O 1 1
8 4569 1 1 9 CYS SG S -0.151 2.229 -1.629 1.00 . A A . 9 CYS SG 1 1
8 4570 1 1 10 CYS C C 5.498 0.765 -5.329 1.00 . A A . 10 CYS C 1 1
8 4571 1 1 10 CYS CA C 4.749 1.747 -4.433 1.00 . A A . 10 CYS CA 1 1
8 4572 1 1 10 CYS CB C 5.735 2.732 -3.802 1.00 . A A . 10 CYS CB 1 1
8 4573 1 1 10 CYS H H 4.336 0.177 -3.075 1.00 . A A . 10 CYS H 1 1
8 4574 1 1 10 CYS HA H 4.041 2.296 -5.035 1.00 . A A . 10 CYS HA 1 1
8 4575 1 1 10 CYS HB2 H 6.407 2.191 -3.152 1.00 . A A . 10 CYS HB2 1 1
8 4576 1 1 10 CYS HB3 H 6.305 3.210 -4.585 1.00 . A A . 10 CYS HB3 1 1
8 4577 1 1 10 CYS N N 4.005 1.041 -3.397 1.00 . A A . 10 CYS N 1 1
8 4578 1 1 10 CYS O O 6.238 -0.091 -4.845 1.00 . A A . 10 CYS O 1 1
8 4579 1 1 10 CYS SG S 4.944 4.042 -2.812 1.00 . A A . 10 CYS SG 1 1
8 4580 1 1 11 ARG C C 6.370 0.796 -8.847 1.00 . A A . 11 ARG C 1 1
8 4581 1 1 11 ARG CA C 5.957 0.020 -7.600 1.00 . A A . 11 ARG CA 1 1
8 4582 1 1 11 ARG CB C 5.030 -1.134 -7.987 1.00 . A A . 11 ARG CB 1 1
8 4583 1 1 11 ARG CD C 6.108 -2.605 -9.715 1.00 . A A . 11 ARG CD 1 1
8 4584 1 1 11 ARG CG C 5.760 -2.441 -8.244 1.00 . A A . 11 ARG CG 1 1
8 4585 1 1 11 ARG CZ C 7.657 -3.946 -11.084 1.00 . A A . 11 ARG CZ 1 1
8 4586 1 1 11 ARG H H 4.698 1.598 -6.961 1.00 . A A . 11 ARG H 1 1
8 4587 1 1 11 ARG HA H 6.842 -0.383 -7.132 1.00 . A A . 11 ARG HA 1 1
8 4588 1 1 11 ARG HB2 H 4.321 -1.294 -7.188 1.00 . A A . 11 ARG HB2 1 1
8 4589 1 1 11 ARG HB3 H 4.493 -0.863 -8.884 1.00 . A A . 11 ARG HB3 1 1
8 4590 1 1 11 ARG HD2 H 5.271 -3.060 -10.222 1.00 . A A . 11 ARG HD2 1 1
8 4591 1 1 11 ARG HD3 H 6.296 -1.628 -10.138 1.00 . A A . 11 ARG HD3 1 1
8 4592 1 1 11 ARG HE H 7.841 -3.636 -9.121 1.00 . A A . 11 ARG HE 1 1
8 4593 1 1 11 ARG HG2 H 6.672 -2.453 -7.666 1.00 . A A . 11 ARG HG2 1 1
8 4594 1 1 11 ARG HG3 H 5.128 -3.262 -7.940 1.00 . A A . 11 ARG HG3 1 1
8 4595 1 1 11 ARG HH11 H 6.114 -3.138 -12.113 1.00 . A A . 11 ARG HH11 1 1
8 4596 1 1 11 ARG HH12 H 7.217 -4.086 -13.053 1.00 . A A . 11 ARG HH12 1 1
8 4597 1 1 11 ARG HH21 H 9.293 -4.882 -10.356 1.00 . A A . 11 ARG HH21 1 1
8 4598 1 1 11 ARG HH22 H 9.022 -5.077 -12.055 1.00 . A A . 11 ARG HH22 1 1
8 4599 1 1 11 ARG N N 5.300 0.896 -6.636 1.00 . A A . 11 ARG N 1 1
8 4600 1 1 11 ARG NE N 7.291 -3.441 -9.909 1.00 . A A . 11 ARG NE 1 1
8 4601 1 1 11 ARG NH1 N 6.936 -3.703 -12.172 1.00 . A A . 11 ARG NH1 1 1
8 4602 1 1 11 ARG NH2 N 8.747 -4.696 -11.172 1.00 . A A . 11 ARG NH2 1 1
8 4603 1 1 11 ARG O O 5.742 1.791 -9.207 1.00 . A A . 11 ARG O 1 1
8 4604 1 1 12 GLN C C 8.344 2.422 -10.418 1.00 . A A . 12 GLN C 1 1
8 4605 1 1 12 GLN CA C 7.927 0.983 -10.708 1.00 . A A . 12 GLN CA 1 1
8 4606 1 1 12 GLN CB C 6.859 0.960 -11.802 1.00 . A A . 12 GLN CB 1 1
8 4607 1 1 12 GLN CD C 6.600 -0.038 -14.108 1.00 . A A . 12 GLN CD 1 1
8 4608 1 1 12 GLN CG C 6.876 -0.307 -12.642 1.00 . A A . 12 GLN CG 1 1
8 4609 1 1 12 GLN H H 7.889 -0.465 -9.164 1.00 . A A . 12 GLN H 1 1
8 4610 1 1 12 GLN HA H 8.791 0.433 -11.049 1.00 . A A . 12 GLN HA 1 1
8 4611 1 1 12 GLN HB2 H 5.886 1.047 -11.341 1.00 . A A . 12 GLN HB2 1 1
8 4612 1 1 12 GLN HB3 H 7.013 1.803 -12.458 1.00 . A A . 12 GLN HB3 1 1
8 4613 1 1 12 GLN HE21 H 4.814 0.712 -13.660 1.00 . A A . 12 GLN HE21 1 1
8 4614 1 1 12 GLN HE22 H 5.222 0.698 -15.339 1.00 . A A . 12 GLN HE22 1 1
8 4615 1 1 12 GLN HG2 H 7.848 -0.769 -12.554 1.00 . A A . 12 GLN HG2 1 1
8 4616 1 1 12 GLN HG3 H 6.122 -0.983 -12.267 1.00 . A A . 12 GLN HG3 1 1
8 4617 1 1 12 GLN N N 7.430 0.333 -9.501 1.00 . A A . 12 GLN N 1 1
8 4618 1 1 12 GLN NE2 N 5.427 0.513 -14.398 1.00 . A A . 12 GLN NE2 1 1
8 4619 1 1 12 GLN O O 8.166 3.310 -11.252 1.00 . A A . 12 GLN O 1 1
8 4620 1 1 12 GLN OE1 O 7.432 -0.320 -14.970 1.00 . A A . 12 GLN OE1 1 1
8 4621 1 1 13 CYS C C 8.171 4.955 -8.814 1.00 . A A . 13 CYS C 1 1
8 4622 1 1 13 CYS CA C 9.341 3.976 -8.832 1.00 . A A . 13 CYS CA 1 1
8 4623 1 1 13 CYS CB C 10.430 4.480 -9.780 1.00 . A A . 13 CYS CB 1 1
8 4624 1 1 13 CYS H H 9.014 1.896 -8.609 1.00 . A A . 13 CYS H 1 1
8 4625 1 1 13 CYS HA H 9.749 3.903 -7.835 1.00 . A A . 13 CYS HA 1 1
8 4626 1 1 13 CYS HB2 H 10.895 3.635 -10.264 1.00 . A A . 13 CYS HB2 1 1
8 4627 1 1 13 CYS HB3 H 9.979 5.114 -10.529 1.00 . A A . 13 CYS HB3 1 1
8 4628 1 1 13 CYS N N 8.899 2.645 -9.231 1.00 . A A . 13 CYS N 1 1
8 4629 1 1 13 CYS O O 8.324 6.127 -9.158 1.00 . A A . 13 CYS O 1 1
8 4630 1 1 13 CYS SG S 11.744 5.439 -8.959 1.00 . A A . 13 CYS SG 1 1
8 4631 1 1 14 LYS C C 4.861 4.810 -7.256 1.00 . A A . 14 LYS C 1 1
8 4632 1 1 14 LYS CA C 5.807 5.298 -8.350 1.00 . A A . 14 LYS CA 1 1
8 4633 1 1 14 LYS CB C 5.087 5.296 -9.700 1.00 . A A . 14 LYS CB 1 1
8 4634 1 1 14 LYS CD C 3.572 6.571 -11.246 1.00 . A A . 14 LYS CD 1 1
8 4635 1 1 14 LYS CE C 2.390 7.522 -11.340 1.00 . A A . 14 LYS CE 1 1
8 4636 1 1 14 LYS CG C 3.981 6.333 -9.801 1.00 . A A . 14 LYS CG 1 1
8 4637 1 1 14 LYS H H 6.943 3.523 -8.151 1.00 . A A . 14 LYS H 1 1
8 4638 1 1 14 LYS HA H 6.116 6.306 -8.118 1.00 . A A . 14 LYS HA 1 1
8 4639 1 1 14 LYS HB2 H 5.809 5.492 -10.479 1.00 . A A . 14 LYS HB2 1 1
8 4640 1 1 14 LYS HB3 H 4.653 4.320 -9.862 1.00 . A A . 14 LYS HB3 1 1
8 4641 1 1 14 LYS HD2 H 4.407 6.996 -11.782 1.00 . A A . 14 LYS HD2 1 1
8 4642 1 1 14 LYS HD3 H 3.299 5.626 -11.692 1.00 . A A . 14 LYS HD3 1 1
8 4643 1 1 14 LYS HE2 H 1.483 6.943 -11.424 1.00 . A A . 14 LYS HE2 1 1
8 4644 1 1 14 LYS HE3 H 2.353 8.120 -10.441 1.00 . A A . 14 LYS HE3 1 1
8 4645 1 1 14 LYS HG2 H 3.123 5.985 -9.247 1.00 . A A . 14 LYS HG2 1 1
8 4646 1 1 14 LYS HG3 H 4.333 7.263 -9.378 1.00 . A A . 14 LYS HG3 1 1
8 4647 1 1 14 LYS HZ1 H 3.497 8.587 -12.756 1.00 . A A . 14 LYS HZ1 1 1
8 4648 1 1 14 LYS HZ2 H 2.021 8.001 -13.340 1.00 . A A . 14 LYS HZ2 1 1
8 4649 1 1 14 LYS HZ3 H 2.051 9.342 -12.309 1.00 . A A . 14 LYS HZ3 1 1
8 4650 1 1 14 LYS N N 7.003 4.466 -8.412 1.00 . A A . 14 LYS N 1 1
8 4651 1 1 14 LYS NZ N 2.497 8.426 -12.519 1.00 . A A . 14 LYS NZ 1 1
8 4652 1 1 14 LYS O O 4.989 3.689 -6.765 1.00 . A A . 14 LYS O 1 1
8 4653 1 1 15 LEU C C 1.762 4.558 -6.435 1.00 . A A . 15 LEU C 1 1
8 4654 1 1 15 LEU CA C 2.945 5.317 -5.844 1.00 . A A . 15 LEU CA 1 1
8 4655 1 1 15 LEU CB C 2.453 6.581 -5.136 1.00 . A A . 15 LEU CB 1 1
8 4656 1 1 15 LEU CD1 C 2.338 7.737 -2.915 1.00 . A A . 15 LEU CD1 1 1
8 4657 1 1 15 LEU CD2 C 0.751 5.876 -3.437 1.00 . A A . 15 LEU CD2 1 1
8 4658 1 1 15 LEU CG C 2.158 6.415 -3.644 1.00 . A A . 15 LEU CG 1 1
8 4659 1 1 15 LEU H H 3.861 6.541 -7.308 1.00 . A A . 15 LEU H 1 1
8 4660 1 1 15 LEU HA H 3.441 4.683 -5.125 1.00 . A A . 15 LEU HA 1 1
8 4661 1 1 15 LEU HB2 H 3.205 7.348 -5.251 1.00 . A A . 15 LEU HB2 1 1
8 4662 1 1 15 LEU HB3 H 1.548 6.912 -5.624 1.00 . A A . 15 LEU HB3 1 1
8 4663 1 1 15 LEU HD11 H 1.695 8.483 -3.358 1.00 . A A . 15 LEU HD11 1 1
8 4664 1 1 15 LEU HD12 H 2.080 7.612 -1.874 1.00 . A A . 15 LEU HD12 1 1
8 4665 1 1 15 LEU HD13 H 3.367 8.056 -2.995 1.00 . A A . 15 LEU HD13 1 1
8 4666 1 1 15 LEU HD21 H 0.120 6.194 -4.254 1.00 . A A . 15 LEU HD21 1 1
8 4667 1 1 15 LEU HD22 H 0.780 4.797 -3.402 1.00 . A A . 15 LEU HD22 1 1
8 4668 1 1 15 LEU HD23 H 0.354 6.255 -2.507 1.00 . A A . 15 LEU HD23 1 1
8 4669 1 1 15 LEU HG H 2.855 5.705 -3.224 1.00 . A A . 15 LEU HG 1 1
8 4670 1 1 15 LEU N N 3.912 5.661 -6.879 1.00 . A A . 15 LEU N 1 1
8 4671 1 1 15 LEU O O 1.376 4.784 -7.582 1.00 . A A . 15 LEU O 1 1
8 4672 1 1 16 LYS C C -1.241 3.675 -6.016 1.00 . A A . 16 LYS C 1 1
8 4673 1 1 16 LYS CA C 0.050 2.863 -6.090 1.00 . A A . 16 LYS CA 1 1
8 4674 1 1 16 LYS CB C -0.081 1.597 -5.240 1.00 . A A . 16 LYS CB 1 1
8 4675 1 1 16 LYS CD C 0.841 -0.688 -4.751 1.00 . A A . 16 LYS CD 1 1
8 4676 1 1 16 LYS CE C 0.886 -2.062 -5.399 1.00 . A A . 16 LYS CE 1 1
8 4677 1 1 16 LYS CG C 0.697 0.413 -5.789 1.00 . A A . 16 LYS CG 1 1
8 4678 1 1 16 LYS H H 1.542 3.520 -4.740 1.00 . A A . 16 LYS H 1 1
8 4679 1 1 16 LYS HA H 0.224 2.579 -7.117 1.00 . A A . 16 LYS HA 1 1
8 4680 1 1 16 LYS HB2 H 0.280 1.807 -4.244 1.00 . A A . 16 LYS HB2 1 1
8 4681 1 1 16 LYS HB3 H -1.124 1.321 -5.185 1.00 . A A . 16 LYS HB3 1 1
8 4682 1 1 16 LYS HD2 H 1.756 -0.532 -4.199 1.00 . A A . 16 LYS HD2 1 1
8 4683 1 1 16 LYS HD3 H -0.001 -0.646 -4.076 1.00 . A A . 16 LYS HD3 1 1
8 4684 1 1 16 LYS HE2 H -0.096 -2.299 -5.780 1.00 . A A . 16 LYS HE2 1 1
8 4685 1 1 16 LYS HE3 H 1.592 -2.038 -6.217 1.00 . A A . 16 LYS HE3 1 1
8 4686 1 1 16 LYS HG2 H 0.175 0.018 -6.648 1.00 . A A . 16 LYS HG2 1 1
8 4687 1 1 16 LYS HG3 H 1.681 0.747 -6.085 1.00 . A A . 16 LYS HG3 1 1
8 4688 1 1 16 LYS HZ1 H 0.956 -2.885 -3.481 1.00 . A A . 16 LYS HZ1 1 1
8 4689 1 1 16 LYS HZ2 H 0.901 -4.037 -4.718 1.00 . A A . 16 LYS HZ2 1 1
8 4690 1 1 16 LYS HZ3 H 2.336 -3.195 -4.409 1.00 . A A . 16 LYS HZ3 1 1
8 4691 1 1 16 LYS N N 1.189 3.656 -5.645 1.00 . A A . 16 LYS N 1 1
8 4692 1 1 16 LYS NZ N 1.299 -3.119 -4.434 1.00 . A A . 16 LYS NZ 1 1
8 4693 1 1 16 LYS O O -1.352 4.610 -5.223 1.00 . A A . 16 LYS O 1 1
8 4694 1 1 17 PRO C C -4.350 3.770 -5.613 1.00 . A A . 17 PRO C 1 1
8 4695 1 1 17 PRO CA C -3.527 4.028 -6.871 1.00 . A A . 17 PRO CA 1 1
8 4696 1 1 17 PRO CB C -4.228 3.442 -8.098 1.00 . A A . 17 PRO CB 1 1
8 4697 1 1 17 PRO CD C -2.191 2.223 -7.824 1.00 . A A . 17 PRO CD 1 1
8 4698 1 1 17 PRO CG C -3.620 2.095 -8.276 1.00 . A A . 17 PRO CG 1 1
8 4699 1 1 17 PRO HA H -3.395 5.092 -7.001 1.00 . A A . 17 PRO HA 1 1
8 4700 1 1 17 PRO HB2 H -5.290 3.376 -7.912 1.00 . A A . 17 PRO HB2 1 1
8 4701 1 1 17 PRO HB3 H -4.046 4.073 -8.956 1.00 . A A . 17 PRO HB3 1 1
8 4702 1 1 17 PRO HD2 H -1.860 1.307 -7.356 1.00 . A A . 17 PRO HD2 1 1
8 4703 1 1 17 PRO HD3 H -1.553 2.475 -8.657 1.00 . A A . 17 PRO HD3 1 1
8 4704 1 1 17 PRO HG2 H -4.143 1.373 -7.666 1.00 . A A . 17 PRO HG2 1 1
8 4705 1 1 17 PRO HG3 H -3.659 1.808 -9.316 1.00 . A A . 17 PRO HG3 1 1
8 4706 1 1 17 PRO N N -2.239 3.326 -6.846 1.00 . A A . 17 PRO N 1 1
8 4707 1 1 17 PRO O O -4.341 2.666 -5.068 1.00 . A A . 17 PRO O 1 1
8 4708 1 1 18 ALA C C -6.955 3.601 -4.137 1.00 . A A . 18 ALA C 1 1
8 4709 1 1 18 ALA CA C -5.892 4.680 -3.965 1.00 . A A . 18 ALA CA 1 1
8 4710 1 1 18 ALA CB C -6.542 6.018 -3.644 1.00 . A A . 18 ALA CB 1 1
8 4711 1 1 18 ALA H H -5.029 5.650 -5.636 1.00 . A A . 18 ALA H 1 1
8 4712 1 1 18 ALA HA H -5.250 4.411 -3.138 1.00 . A A . 18 ALA HA 1 1
8 4713 1 1 18 ALA HB1 H -7.077 6.375 -4.511 1.00 . A A . 18 ALA HB1 1 1
8 4714 1 1 18 ALA HB2 H -7.231 5.895 -2.821 1.00 . A A . 18 ALA HB2 1 1
8 4715 1 1 18 ALA HB3 H -5.780 6.732 -3.371 1.00 . A A . 18 ALA HB3 1 1
8 4716 1 1 18 ALA N N -5.062 4.796 -5.158 1.00 . A A . 18 ALA N 1 1
8 4717 1 1 18 ALA O O -8.042 3.863 -4.653 1.00 . A A . 18 ALA O 1 1
8 4718 1 1 19 GLY C C -6.894 -0.067 -3.716 1.00 . A A . 19 GLY C 1 1
8 4719 1 1 19 GLY CA C -7.572 1.286 -3.818 1.00 . A A . 19 GLY CA 1 1
8 4720 1 1 19 GLY H H -5.752 2.237 -3.301 1.00 . A A . 19 GLY H 1 1
8 4721 1 1 19 GLY HA2 H -8.074 1.353 -4.772 1.00 . A A . 19 GLY HA2 1 1
8 4722 1 1 19 GLY HA3 H -8.306 1.369 -3.030 1.00 . A A . 19 GLY HA3 1 1
8 4723 1 1 19 GLY N N -6.634 2.387 -3.703 1.00 . A A . 19 GLY N 1 1
8 4724 1 1 19 GLY O O -7.504 -1.043 -3.279 1.00 . A A . 19 GLY O 1 1
8 4725 1 1 20 THR C C -4.762 -1.886 -2.642 1.00 . A A . 20 THR C 1 1
8 4726 1 1 20 THR CA C -4.869 -1.368 -4.073 1.00 . A A . 20 THR CA 1 1
8 4727 1 1 20 THR CB C -3.471 -1.157 -4.657 1.00 . A A . 20 THR CB 1 1
8 4728 1 1 20 THR CG2 C -2.933 -2.376 -5.375 1.00 . A A . 20 THR CG2 1 1
8 4729 1 1 20 THR H H -5.198 0.687 -4.459 1.00 . A A . 20 THR H 1 1
8 4730 1 1 20 THR HA H -5.392 -2.100 -4.670 1.00 . A A . 20 THR HA 1 1
8 4731 1 1 20 THR HB H -2.789 -0.918 -3.854 1.00 . A A . 20 THR HB 1 1
8 4732 1 1 20 THR HG1 H -4.087 -0.265 -6.288 1.00 . A A . 20 THR HG1 1 1
8 4733 1 1 20 THR HG21 H -3.707 -2.797 -6.000 1.00 . A A . 20 THR HG21 1 1
8 4734 1 1 20 THR HG22 H -2.091 -2.089 -5.989 1.00 . A A . 20 THR HG22 1 1
8 4735 1 1 20 THR HG23 H -2.616 -3.110 -4.650 1.00 . A A . 20 THR HG23 1 1
8 4736 1 1 20 THR N N -5.630 -0.125 -4.121 1.00 . A A . 20 THR N 1 1
8 4737 1 1 20 THR O O -4.962 -1.139 -1.684 1.00 . A A . 20 THR O 1 1
8 4738 1 1 20 THR OG1 O -3.469 -0.080 -5.577 1.00 . A A . 20 THR OG1 1 1
8 4739 1 1 21 THR C C -2.844 -4.034 -0.853 1.00 . A A . 21 THR C 1 1
8 4740 1 1 21 THR CA C -4.311 -3.787 -1.191 1.00 . A A . 21 THR CA 1 1
8 4741 1 1 21 THR CB C -5.085 -5.105 -1.143 1.00 . A A . 21 THR CB 1 1
8 4742 1 1 21 THR CG2 C -6.532 -4.934 -0.732 1.00 . A A . 21 THR CG2 1 1
8 4743 1 1 21 THR H H -4.297 -3.714 -3.306 1.00 . A A . 21 THR H 1 1
8 4744 1 1 21 THR HA H -4.727 -3.108 -0.462 1.00 . A A . 21 THR HA 1 1
8 4745 1 1 21 THR HB H -4.614 -5.762 -0.426 1.00 . A A . 21 THR HB 1 1
8 4746 1 1 21 THR HG1 H -5.358 -6.653 -2.311 1.00 . A A . 21 THR HG1 1 1
8 4747 1 1 21 THR HG21 H -6.918 -4.015 -1.149 1.00 . A A . 21 THR HG21 1 1
8 4748 1 1 21 THR HG22 H -7.112 -5.767 -1.100 1.00 . A A . 21 THR HG22 1 1
8 4749 1 1 21 THR HG23 H -6.599 -4.896 0.345 1.00 . A A . 21 THR HG23 1 1
8 4750 1 1 21 THR N N -4.444 -3.169 -2.505 1.00 . A A . 21 THR N 1 1
8 4751 1 1 21 THR O O -2.124 -4.687 -1.608 1.00 . A A . 21 THR O 1 1
8 4752 1 1 21 THR OG1 O -5.070 -5.742 -2.408 1.00 . A A . 21 THR OG1 1 1
8 4753 1 1 22 CYS C C -0.776 -5.092 1.215 1.00 . A A . 22 CYS C 1 1
8 4754 1 1 22 CYS CA C -1.027 -3.670 0.726 1.00 . A A . 22 CYS CA 1 1
8 4755 1 1 22 CYS CB C -0.702 -2.671 1.838 1.00 . A A . 22 CYS CB 1 1
8 4756 1 1 22 CYS H H -3.030 -2.996 0.847 1.00 . A A . 22 CYS H 1 1
8 4757 1 1 22 CYS HA H -0.386 -3.474 -0.120 1.00 . A A . 22 CYS HA 1 1
8 4758 1 1 22 CYS HB2 H -1.603 -2.455 2.392 1.00 . A A . 22 CYS HB2 1 1
8 4759 1 1 22 CYS HB3 H 0.027 -3.109 2.503 1.00 . A A . 22 CYS HB3 1 1
8 4760 1 1 22 CYS N N -2.408 -3.507 0.287 1.00 . A A . 22 CYS N 1 1
8 4761 1 1 22 CYS O O 0.323 -5.627 1.064 1.00 . A A . 22 CYS O 1 1
8 4762 1 1 22 CYS SG S -0.027 -1.087 1.240 1.00 . A A . 22 CYS SG 1 1
8 4763 1 1 23 TRP C C -3.068 -7.709 2.438 1.00 . A A . 23 TRP C 1 1
8 4764 1 1 23 TRP CA C -1.692 -7.062 2.313 1.00 . A A . 23 TRP CA 1 1
8 4765 1 1 23 TRP CB C -0.990 -7.064 3.672 1.00 . A A . 23 TRP CB 1 1
8 4766 1 1 23 TRP CD1 C 0.292 -9.226 3.179 1.00 . A A . 23 TRP CD1 1 1
8 4767 1 1 23 TRP CD2 C -0.370 -9.015 5.307 1.00 . A A . 23 TRP CD2 1 1
8 4768 1 1 23 TRP CE2 C 0.317 -10.236 5.170 1.00 . A A . 23 TRP CE2 1 1
8 4769 1 1 23 TRP CE3 C -0.880 -8.666 6.561 1.00 . A A . 23 TRP CE3 1 1
8 4770 1 1 23 TRP CG C -0.375 -8.384 4.021 1.00 . A A . 23 TRP CG 1 1
8 4771 1 1 23 TRP CH2 C -0.003 -10.741 7.455 1.00 . A A . 23 TRP CH2 1 1
8 4772 1 1 23 TRP CZ2 C 0.506 -11.108 6.239 1.00 . A A . 23 TRP CZ2 1 1
8 4773 1 1 23 TRP CZ3 C -0.691 -9.533 7.621 1.00 . A A . 23 TRP CZ3 1 1
8 4774 1 1 23 TRP H H -2.652 -5.223 1.893 1.00 . A A . 23 TRP H 1 1
8 4775 1 1 23 TRP HA H -1.101 -7.633 1.612 1.00 . A A . 23 TRP HA 1 1
8 4776 1 1 23 TRP HB2 H -0.205 -6.322 3.665 1.00 . A A . 23 TRP HB2 1 1
8 4777 1 1 23 TRP HB3 H -1.707 -6.815 4.441 1.00 . A A . 23 TRP HB3 1 1
8 4778 1 1 23 TRP HD1 H 0.458 -9.031 2.130 1.00 . A A . 23 TRP HD1 1 1
8 4779 1 1 23 TRP HE1 H 1.211 -11.092 3.476 1.00 . A A . 23 TRP HE1 1 1
8 4780 1 1 23 TRP HE3 H -1.413 -7.739 6.709 1.00 . A A . 23 TRP HE3 1 1
8 4781 1 1 23 TRP HH2 H 0.120 -11.387 8.311 1.00 . A A . 23 TRP HH2 1 1
8 4782 1 1 23 TRP HZ2 H 1.035 -12.043 6.127 1.00 . A A . 23 TRP HZ2 1 1
8 4783 1 1 23 TRP HZ3 H -1.078 -9.280 8.597 1.00 . A A . 23 TRP HZ3 1 1
8 4784 1 1 23 TRP N N -1.802 -5.701 1.802 1.00 . A A . 23 TRP N 1 1
8 4785 1 1 23 TRP NE1 N 0.711 -10.343 3.862 1.00 . A A . 23 TRP NE1 1 1
8 4786 1 1 23 TRP O O -3.911 -7.253 3.211 1.00 . A A . 23 TRP O 1 1
8 4787 1 1 24 ARG C C -4.398 -10.911 1.188 1.00 . A A . 24 ARG C 1 1
8 4788 1 1 24 ARG CA C -4.561 -9.482 1.698 1.00 . A A . 24 ARG CA 1 1
8 4789 1 1 24 ARG CB C -5.598 -8.742 0.852 1.00 . A A . 24 ARG CB 1 1
8 4790 1 1 24 ARG CD C -7.671 -9.234 -0.481 1.00 . A A . 24 ARG CD 1 1
8 4791 1 1 24 ARG CG C -6.969 -9.398 0.858 1.00 . A A . 24 ARG CG 1 1
8 4792 1 1 24 ARG CZ C -9.389 -7.780 -1.483 1.00 . A A . 24 ARG CZ 1 1
8 4793 1 1 24 ARG H H -2.576 -9.088 1.077 1.00 . A A . 24 ARG H 1 1
8 4794 1 1 24 ARG HA H -4.902 -9.515 2.722 1.00 . A A . 24 ARG HA 1 1
8 4795 1 1 24 ARG HB2 H -5.703 -7.736 1.230 1.00 . A A . 24 ARG HB2 1 1
8 4796 1 1 24 ARG HB3 H -5.248 -8.698 -0.169 1.00 . A A . 24 ARG HB3 1 1
8 4797 1 1 24 ARG HD2 H -6.924 -9.157 -1.257 1.00 . A A . 24 ARG HD2 1 1
8 4798 1 1 24 ARG HD3 H -8.286 -10.105 -0.659 1.00 . A A . 24 ARG HD3 1 1
8 4799 1 1 24 ARG HE H -8.425 -7.403 0.223 1.00 . A A . 24 ARG HE 1 1
8 4800 1 1 24 ARG HG2 H -6.852 -10.451 1.065 1.00 . A A . 24 ARG HG2 1 1
8 4801 1 1 24 ARG HG3 H -7.572 -8.942 1.629 1.00 . A A . 24 ARG HG3 1 1
8 4802 1 1 24 ARG HH11 H -8.992 -9.459 -2.539 1.00 . A A . 24 ARG HH11 1 1
8 4803 1 1 24 ARG HH12 H -10.197 -8.419 -3.223 1.00 . A A . 24 ARG HH12 1 1
8 4804 1 1 24 ARG HH21 H -10.009 -6.035 -0.674 1.00 . A A . 24 ARG HH21 1 1
8 4805 1 1 24 ARG HH22 H -10.774 -6.475 -2.164 1.00 . A A . 24 ARG HH22 1 1
8 4806 1 1 24 ARG N N -3.287 -8.773 1.673 1.00 . A A . 24 ARG N 1 1
8 4807 1 1 24 ARG NE N -8.515 -8.042 -0.514 1.00 . A A . 24 ARG NE 1 1
8 4808 1 1 24 ARG NH1 N -9.538 -8.622 -2.498 1.00 . A A . 24 ARG NH1 1 1
8 4809 1 1 24 ARG NH2 N -10.117 -6.673 -1.436 1.00 . A A . 24 ARG NH2 1 1
8 4810 1 1 24 ARG O O -4.016 -11.131 0.039 1.00 . A A . 24 ARG O 1 1
8 4811 1 1 25 THR C C -5.048 -14.182 2.829 1.00 . A A . 25 THR C 1 1
8 4812 1 1 25 THR CA C -4.576 -13.286 1.688 1.00 . A A . 25 THR CA 1 1
8 4813 1 1 25 THR CB C -3.130 -13.624 1.321 1.00 . A A . 25 THR CB 1 1
8 4814 1 1 25 THR CG2 C -2.153 -13.376 2.449 1.00 . A A . 25 THR CG2 1 1
8 4815 1 1 25 THR H H -4.990 -11.640 2.953 1.00 . A A . 25 THR H 1 1
8 4816 1 1 25 THR HA H -5.206 -13.458 0.828 1.00 . A A . 25 THR HA 1 1
8 4817 1 1 25 THR HB H -2.830 -13.013 0.483 1.00 . A A . 25 THR HB 1 1
8 4818 1 1 25 THR HG1 H -3.275 -15.545 1.679 1.00 . A A . 25 THR HG1 1 1
8 4819 1 1 25 THR HG21 H -2.621 -12.757 3.201 1.00 . A A . 25 THR HG21 1 1
8 4820 1 1 25 THR HG22 H -1.862 -14.318 2.889 1.00 . A A . 25 THR HG22 1 1
8 4821 1 1 25 THR HG23 H -1.278 -12.873 2.064 1.00 . A A . 25 THR HG23 1 1
8 4822 1 1 25 THR N N -4.690 -11.878 2.051 1.00 . A A . 25 THR N 1 1
8 4823 1 1 25 THR O O -4.240 -14.803 3.520 1.00 . A A . 25 THR O 1 1
8 4824 1 1 25 THR OG1 O -3.014 -14.985 0.944 1.00 . A A . 25 THR OG1 1 1
8 4825 1 1 26 SER C C -6.431 -14.631 5.448 1.00 . A A . 26 SER C 1 1
8 4826 1 1 26 SER CA C -6.943 -15.065 4.078 1.00 . A A . 26 SER CA 1 1
8 4827 1 1 26 SER CB C -6.617 -16.541 3.843 1.00 . A A . 26 SER CB 1 1
8 4828 1 1 26 SER H H -6.955 -13.727 2.437 1.00 . A A . 26 SER H 1 1
8 4829 1 1 26 SER HA H -8.014 -14.933 4.048 1.00 . A A . 26 SER HA 1 1
8 4830 1 1 26 SER HB2 H -5.549 -16.687 3.906 1.00 . A A . 26 SER HB2 1 1
8 4831 1 1 26 SER HB3 H -7.106 -17.140 4.597 1.00 . A A . 26 SER HB3 1 1
8 4832 1 1 26 SER HG H -7.976 -16.706 2.442 1.00 . A A . 26 SER HG 1 1
8 4833 1 1 26 SER N N -6.362 -14.245 3.021 1.00 . A A . 26 SER N 1 1
8 4834 1 1 26 SER O O -6.317 -15.445 6.364 1.00 . A A . 26 SER O 1 1
8 4835 1 1 26 SER OG O -7.060 -16.965 2.566 1.00 . A A . 26 SER OG 1 1
8 4836 1 1 27 VAL C C -6.323 -11.494 7.191 1.00 . A A . 27 VAL C 1 1
8 4837 1 1 27 VAL CA C -5.627 -12.804 6.840 1.00 . A A . 27 VAL CA 1 1
8 4838 1 1 27 VAL CB C -4.103 -12.572 6.788 1.00 . A A . 27 VAL CB 1 1
8 4839 1 1 27 VAL CG1 C -3.750 -11.558 5.711 1.00 . A A . 27 VAL CG1 1 1
8 4840 1 1 27 VAL CG2 C -3.582 -12.124 8.145 1.00 . A A . 27 VAL CG2 1 1
8 4841 1 1 27 VAL H H -6.238 -12.745 4.814 1.00 . A A . 27 VAL H 1 1
8 4842 1 1 27 VAL HA H -5.833 -13.525 7.614 1.00 . A A . 27 VAL HA 1 1
8 4843 1 1 27 VAL HB H -3.627 -13.509 6.536 1.00 . A A . 27 VAL HB 1 1
8 4844 1 1 27 VAL N N -6.126 -13.345 5.580 1.00 . A A . 27 VAL N 1 1
8 4845 1 1 27 VAL O O -6.729 -11.281 8.333 1.00 . A A . 27 VAL O 1 1
8 4846 1 1 28 SER C C -7.399 -8.657 5.064 1.00 . A A . 28 SER C 1 1
8 4847 1 1 28 SER CA C -7.103 -9.330 6.400 1.00 . A A . 28 SER CA 1 1
8 4848 1 1 28 SER CB C -6.221 -8.421 7.258 1.00 . A A . 28 SER CB 1 1
8 4849 1 1 28 SER H H -6.112 -10.852 5.315 1.00 . A A . 28 SER H 1 1
8 4850 1 1 28 SER HA H -8.036 -9.502 6.917 1.00 . A A . 28 SER HA 1 1
8 4851 1 1 28 SER HB2 H -5.764 -9.003 8.044 1.00 . A A . 28 SER HB2 1 1
8 4852 1 1 28 SER HB3 H -5.450 -7.984 6.640 1.00 . A A . 28 SER HB3 1 1
8 4853 1 1 28 SER HG H -6.608 -6.530 7.594 1.00 . A A . 28 SER HG 1 1
8 4854 1 1 28 SER N N -6.457 -10.621 6.201 1.00 . A A . 28 SER N 1 1
8 4855 1 1 28 SER O O -7.237 -9.262 4.004 1.00 . A A . 28 SER O 1 1
8 4856 1 1 28 SER OG O -6.980 -7.378 7.845 1.00 . A A . 28 SER OG 1 1
8 4857 1 1 29 SER C C -7.764 -5.180 4.074 1.00 . A A . 29 SER C 1 1
8 4858 1 1 29 SER CA C -8.151 -6.647 3.916 1.00 . A A . 29 SER CA 1 1
8 4859 1 1 29 SER CB C -9.643 -6.761 3.596 1.00 . A A . 29 SER CB 1 1
8 4860 1 1 29 SER H H -7.942 -6.974 5.996 1.00 . A A . 29 SER H 1 1
8 4861 1 1 29 SER HA H -7.584 -7.070 3.100 1.00 . A A . 29 SER HA 1 1
8 4862 1 1 29 SER HB2 H -10.207 -6.769 4.516 1.00 . A A . 29 SER HB2 1 1
8 4863 1 1 29 SER HB3 H -9.946 -5.916 2.995 1.00 . A A . 29 SER HB3 1 1
8 4864 1 1 29 SER HG H -10.085 -7.742 1.958 1.00 . A A . 29 SER HG 1 1
8 4865 1 1 29 SER N N -7.833 -7.402 5.122 1.00 . A A . 29 SER N 1 1
8 4866 1 1 29 SER O O -8.592 -4.345 4.439 1.00 . A A . 29 SER O 1 1
8 4867 1 1 29 SER OG O -9.922 -7.952 2.881 1.00 . A A . 29 SER OG 1 1
8 4868 1 1 30 HIS C C -6.358 -2.696 2.667 1.00 . A A . 30 HIS C 1 1
8 4869 1 1 30 HIS CA C -6.004 -3.507 3.910 1.00 . A A . 30 HIS CA 1 1
8 4870 1 1 30 HIS CB C -4.489 -3.508 4.118 1.00 . A A . 30 HIS CB 1 1
8 4871 1 1 30 HIS CD2 C -4.747 -4.233 6.596 1.00 . A A . 30 HIS CD2 1 1
8 4872 1 1 30 HIS CE1 C -2.726 -5.022 6.911 1.00 . A A . 30 HIS CE1 1 1
8 4873 1 1 30 HIS CG C -4.067 -4.083 5.434 1.00 . A A . 30 HIS CG 1 1
8 4874 1 1 30 HIS H H -5.888 -5.583 3.512 1.00 . A A . 30 HIS H 1 1
8 4875 1 1 30 HIS HA H -6.476 -3.052 4.768 1.00 . A A . 30 HIS HA 1 1
8 4876 1 1 30 HIS HB2 H -4.026 -4.092 3.337 1.00 . A A . 30 HIS HB2 1 1
8 4877 1 1 30 HIS HB3 H -4.125 -2.493 4.065 1.00 . A A . 30 HIS HB3 1 1
8 4878 1 1 30 HIS HD1 H -2.073 -4.621 5.014 1.00 . A A . 30 HIS HD1 1 1
8 4879 1 1 30 HIS HD2 H -5.773 -3.945 6.779 1.00 . A A . 30 HIS HD2 1 1
8 4880 1 1 30 HIS HE1 H -1.857 -5.467 7.372 1.00 . A A . 30 HIS HE1 1 1
8 4881 1 1 30 HIS HE2 H -4.135 -5.126 8.394 1.00 . A A . 30 HIS HE2 1 1
8 4882 1 1 30 HIS N N -6.501 -4.873 3.798 1.00 . A A . 30 HIS N 1 1
8 4883 1 1 30 HIS ND1 N -2.804 -4.587 5.666 1.00 . A A . 30 HIS ND1 1 1
8 4884 1 1 30 HIS NE2 N -3.892 -4.818 7.496 1.00 . A A . 30 HIS NE2 1 1
8 4885 1 1 30 HIS O O -7.014 -3.196 1.753 1.00 . A A . 30 HIS O 1 1
8 4886 1 1 31 TYR C C -5.200 0.599 1.476 1.00 . A A . 31 TYR C 1 1
8 4887 1 1 31 TYR CA C -6.188 -0.562 1.509 1.00 . A A . 31 TYR CA 1 1
8 4888 1 1 31 TYR CB C -7.619 -0.027 1.583 1.00 . A A . 31 TYR CB 1 1
8 4889 1 1 31 TYR CD1 C -8.450 -1.615 -0.195 1.00 . A A . 31 TYR CD1 1 1
8 4890 1 1 31 TYR CD2 C -9.828 -1.242 1.713 1.00 . A A . 31 TYR CD2 1 1
8 4891 1 1 31 TYR CE1 C -9.391 -2.486 -0.710 1.00 . A A . 31 TYR CE1 1 1
8 4892 1 1 31 TYR CE2 C -10.774 -2.112 1.205 1.00 . A A . 31 TYR CE2 1 1
8 4893 1 1 31 TYR CG C -8.652 -0.979 1.023 1.00 . A A . 31 TYR CG 1 1
8 4894 1 1 31 TYR CZ C -10.551 -2.731 -0.007 1.00 . A A . 31 TYR CZ 1 1
8 4895 1 1 31 TYR H H -5.400 -1.101 3.399 1.00 . A A . 31 TYR H 1 1
8 4896 1 1 31 TYR HA H -6.075 -1.141 0.605 1.00 . A A . 31 TYR HA 1 1
8 4897 1 1 31 TYR HB2 H -7.871 0.166 2.614 1.00 . A A . 31 TYR HB2 1 1
8 4898 1 1 31 TYR HB3 H -7.680 0.896 1.024 1.00 . A A . 31 TYR HB3 1 1
8 4899 1 1 31 TYR HD1 H -7.540 -1.422 -0.744 1.00 . A A . 31 TYR HD1 1 1
8 4900 1 1 31 TYR HD2 H -10.001 -0.755 2.661 1.00 . A A . 31 TYR HD2 1 1
8 4901 1 1 31 TYR HE1 H -9.216 -2.971 -1.659 1.00 . A A . 31 TYR HE1 1 1
8 4902 1 1 31 TYR HE2 H -11.683 -2.303 1.757 1.00 . A A . 31 TYR HE2 1 1
8 4903 1 1 31 TYR HH H -11.049 -4.345 -0.925 1.00 . A A . 31 TYR HH 1 1
8 4904 1 1 31 TYR N N -5.918 -1.442 2.640 1.00 . A A . 31 TYR N 1 1
8 4905 1 1 31 TYR O O -4.688 1.022 2.513 1.00 . A A . 31 TYR O 1 1
8 4906 1 1 31 TYR OH O -11.491 -3.597 -0.516 1.00 . A A . 31 TYR OH 1 1
8 4907 1 1 32 CYS C C -4.761 3.545 -0.014 1.00 . A A . 32 CYS C 1 1
8 4908 1 1 32 CYS CA C -4.009 2.224 0.110 1.00 . A A . 32 CYS CA 1 1
8 4909 1 1 32 CYS CB C -3.135 2.004 -1.126 1.00 . A A . 32 CYS CB 1 1
8 4910 1 1 32 CYS H H -5.376 0.732 -0.511 1.00 . A A . 32 CYS H 1 1
8 4911 1 1 32 CYS HA H -3.377 2.264 0.984 1.00 . A A . 32 CYS HA 1 1
8 4912 1 1 32 CYS HB2 H -3.699 1.453 -1.864 1.00 . A A . 32 CYS HB2 1 1
8 4913 1 1 32 CYS HB3 H -2.858 2.964 -1.537 1.00 . A A . 32 CYS HB3 1 1
8 4914 1 1 32 CYS N N -4.936 1.111 0.278 1.00 . A A . 32 CYS N 1 1
8 4915 1 1 32 CYS O O -5.915 3.576 -0.441 1.00 . A A . 32 CYS O 1 1
8 4916 1 1 32 CYS SG S -1.601 1.077 -0.797 1.00 . A A . 32 CYS SG 1 1
8 4917 1 1 33 THR C C -4.172 6.740 -0.902 1.00 . A A . 33 THR C 1 1
8 4918 1 1 33 THR CA C -4.706 5.959 0.294 1.00 . A A . 33 THR CA 1 1
8 4919 1 1 33 THR CB C -4.438 6.733 1.585 1.00 . A A . 33 THR CB 1 1
8 4920 1 1 33 THR CG2 C -5.468 6.474 2.664 1.00 . A A . 33 THR CG2 1 1
8 4921 1 1 33 THR H H -3.182 4.546 0.695 1.00 . A A . 33 THR H 1 1
8 4922 1 1 33 THR HA H -5.772 5.830 0.177 1.00 . A A . 33 THR HA 1 1
8 4923 1 1 33 THR HB H -4.447 7.792 1.367 1.00 . A A . 33 THR HB 1 1
8 4924 1 1 33 THR HG1 H -2.822 7.145 2.611 1.00 . A A . 33 THR HG1 1 1
8 4925 1 1 33 THR HG21 H -6.363 6.068 2.216 1.00 . A A . 33 THR HG21 1 1
8 4926 1 1 33 THR HG22 H -5.070 5.768 3.378 1.00 . A A . 33 THR HG22 1 1
8 4927 1 1 33 THR HG23 H -5.704 7.400 3.166 1.00 . A A . 33 THR HG23 1 1
8 4928 1 1 33 THR N N -4.100 4.634 0.363 1.00 . A A . 33 THR N 1 1
8 4929 1 1 33 THR O O -4.878 7.563 -1.484 1.00 . A A . 33 THR O 1 1
8 4930 1 1 33 THR OG1 O -3.167 6.400 2.115 1.00 . A A . 33 THR OG1 1 1
8 4931 1 1 34 GLY C C -1.596 8.435 -1.972 1.00 . A A . 34 GLY C 1 1
8 4932 1 1 34 GLY CA C -2.312 7.164 -2.387 1.00 . A A . 34 GLY CA 1 1
8 4933 1 1 34 GLY H H -2.405 5.812 -0.761 1.00 . A A . 34 GLY H 1 1
8 4934 1 1 34 GLY HA2 H -3.083 7.415 -3.100 1.00 . A A . 34 GLY HA2 1 1
8 4935 1 1 34 GLY HA3 H -1.602 6.501 -2.858 1.00 . A A . 34 GLY HA3 1 1
8 4936 1 1 34 GLY N N -2.920 6.478 -1.262 1.00 . A A . 34 GLY N 1 1
8 4937 1 1 34 GLY O O -1.484 9.376 -2.758 1.00 . A A . 34 GLY O 1 1
8 4938 1 1 35 ARG C C 1.080 9.321 -0.026 1.00 . A A . 35 ARG C 1 1
8 4939 1 1 35 ARG CA C -0.402 9.626 -0.217 1.00 . A A . 35 ARG CA 1 1
8 4940 1 1 35 ARG CB C -1.018 10.076 1.109 1.00 . A A . 35 ARG CB 1 1
8 4941 1 1 35 ARG CD C -2.070 12.261 0.455 1.00 . A A . 35 ARG CD 1 1
8 4942 1 1 35 ARG CG C -1.008 11.583 1.305 1.00 . A A . 35 ARG CG 1 1
8 4943 1 1 35 ARG CZ C -3.295 13.470 2.219 1.00 . A A . 35 ARG CZ 1 1
8 4944 1 1 35 ARG H H -1.233 7.680 -0.157 1.00 . A A . 35 ARG H 1 1
8 4945 1 1 35 ARG HA H -0.503 10.424 -0.939 1.00 . A A . 35 ARG HA 1 1
8 4946 1 1 35 ARG HB2 H -2.042 9.735 1.151 1.00 . A A . 35 ARG HB2 1 1
8 4947 1 1 35 ARG HB3 H -0.464 9.626 1.920 1.00 . A A . 35 ARG HB3 1 1
8 4948 1 1 35 ARG HD2 H -1.636 12.525 -0.498 1.00 . A A . 35 ARG HD2 1 1
8 4949 1 1 35 ARG HD3 H -2.884 11.569 0.299 1.00 . A A . 35 ARG HD3 1 1
8 4950 1 1 35 ARG HE H -2.404 14.327 0.652 1.00 . A A . 35 ARG HE 1 1
8 4951 1 1 35 ARG HG2 H -1.199 11.803 2.344 1.00 . A A . 35 ARG HG2 1 1
8 4952 1 1 35 ARG HG3 H -0.037 11.966 1.026 1.00 . A A . 35 ARG HG3 1 1
8 4953 1 1 35 ARG HH11 H -3.241 11.463 2.461 1.00 . A A . 35 ARG HH11 1 1
8 4954 1 1 35 ARG HH12 H -4.096 12.336 3.688 1.00 . A A . 35 ARG HH12 1 1
8 4955 1 1 35 ARG HH21 H -3.528 15.477 2.265 1.00 . A A . 35 ARG HH21 1 1
8 4956 1 1 35 ARG HH22 H -4.259 14.615 3.577 1.00 . A A . 35 ARG HH22 1 1
8 4957 1 1 35 ARG N N -1.111 8.462 -0.735 1.00 . A A . 35 ARG N 1 1
8 4958 1 1 35 ARG NE N -2.590 13.470 1.090 1.00 . A A . 35 ARG NE 1 1
8 4959 1 1 35 ARG NH1 N -3.566 12.329 2.840 1.00 . A A . 35 ARG NH1 1 1
8 4960 1 1 35 ARG NH2 N -3.729 14.614 2.729 1.00 . A A . 35 ARG NH2 1 1
8 4961 1 1 35 ARG O O 1.930 10.195 -0.190 1.00 . A A . 35 ARG O 1 1
8 4962 1 1 36 SER C C 2.885 6.135 0.449 1.00 . A A . 36 SER C 1 1
8 4963 1 1 36 SER CA C 2.761 7.652 0.535 1.00 . A A . 36 SER CA 1 1
8 4964 1 1 36 SER CB C 3.260 8.140 1.897 1.00 . A A . 36 SER CB 1 1
8 4965 1 1 36 SER H H 0.659 7.422 0.437 1.00 . A A . 36 SER H 1 1
8 4966 1 1 36 SER HA H 3.366 8.096 -0.240 1.00 . A A . 36 SER HA 1 1
8 4967 1 1 36 SER HB2 H 2.718 9.031 2.178 1.00 . A A . 36 SER HB2 1 1
8 4968 1 1 36 SER HB3 H 3.094 7.370 2.635 1.00 . A A . 36 SER HB3 1 1
8 4969 1 1 36 SER HG H 4.804 9.273 2.309 1.00 . A A . 36 SER HG 1 1
8 4970 1 1 36 SER N N 1.381 8.074 0.322 1.00 . A A . 36 SER N 1 1
8 4971 1 1 36 SER O O 1.884 5.423 0.366 1.00 . A A . 36 SER O 1 1
8 4972 1 1 36 SER OG O 4.644 8.443 1.854 1.00 . A A . 36 SER OG 1 1
8 4973 1 1 37 CYS C C 3.991 3.521 1.697 1.00 . A A . 37 CYS C 1 1
8 4974 1 1 37 CYS CA C 4.377 4.212 0.393 1.00 . A A . 37 CYS CA 1 1
8 4975 1 1 37 CYS CB C 5.851 3.952 0.082 1.00 . A A . 37 CYS CB 1 1
8 4976 1 1 37 CYS H H 4.879 6.263 0.537 1.00 . A A . 37 CYS H 1 1
8 4977 1 1 37 CYS HA H 3.773 3.810 -0.406 1.00 . A A . 37 CYS HA 1 1
8 4978 1 1 37 CYS HB2 H 6.460 4.404 0.851 1.00 . A A . 37 CYS HB2 1 1
8 4979 1 1 37 CYS HB3 H 6.027 2.886 0.072 1.00 . A A . 37 CYS HB3 1 1
8 4980 1 1 37 CYS N N 4.121 5.646 0.469 1.00 . A A . 37 CYS N 1 1
8 4981 1 1 37 CYS O O 3.575 2.362 1.698 1.00 . A A . 37 CYS O 1 1
8 4982 1 1 37 CYS SG S 6.401 4.620 -1.522 1.00 . A A . 37 CYS SG 1 1
8 4983 1 1 38 GLU C C 2.298 3.447 4.238 1.00 . A A . 38 GLU C 1 1
8 4984 1 1 38 GLU CA C 3.798 3.695 4.117 1.00 . A A . 38 GLU CA 1 1
8 4985 1 1 38 GLU CB C 4.260 4.648 5.221 1.00 . A A . 38 GLU CB 1 1
8 4986 1 1 38 GLU CD C 6.657 4.265 5.918 1.00 . A A . 38 GLU CD 1 1
8 4987 1 1 38 GLU CG C 5.706 5.092 5.076 1.00 . A A . 38 GLU CG 1 1
8 4988 1 1 38 GLU H H 4.469 5.157 2.742 1.00 . A A . 38 GLU H 1 1
8 4989 1 1 38 GLU HA H 4.316 2.754 4.227 1.00 . A A . 38 GLU HA 1 1
8 4990 1 1 38 GLU HB2 H 3.633 5.527 5.207 1.00 . A A . 38 GLU HB2 1 1
8 4991 1 1 38 GLU HB3 H 4.152 4.154 6.176 1.00 . A A . 38 GLU HB3 1 1
8 4992 1 1 38 GLU HG2 H 5.995 5.000 4.040 1.00 . A A . 38 GLU HG2 1 1
8 4993 1 1 38 GLU HG3 H 5.784 6.126 5.380 1.00 . A A . 38 GLU HG3 1 1
8 4994 1 1 38 GLU N N 4.132 4.239 2.806 1.00 . A A . 38 GLU N 1 1
8 4995 1 1 38 GLU O O 1.505 4.388 4.280 1.00 . A A . 38 GLU O 1 1
8 4996 1 1 38 GLU OE1 O 6.812 3.060 5.629 1.00 . A A . 38 GLU OE1 1 1
8 4997 1 1 38 GLU OE2 O 7.248 4.822 6.867 1.00 . A A . 38 GLU OE2 1 1
8 4998 1 1 39 CYS C C 0.041 1.896 5.859 1.00 . A A . 39 CYS C 1 1
8 4999 1 1 39 CYS CA C 0.511 1.804 4.408 1.00 . A A . 39 CYS CA 1 1
8 5000 1 1 39 CYS CB C 0.292 0.386 3.874 1.00 . A A . 39 CYS CB 1 1
8 5001 1 1 39 CYS H H 2.595 1.470 4.254 1.00 . A A . 39 CYS H 1 1
8 5002 1 1 39 CYS HA H -0.064 2.496 3.812 1.00 . A A . 39 CYS HA 1 1
8 5003 1 1 39 CYS HB2 H 1.238 -0.016 3.544 1.00 . A A . 39 CYS HB2 1 1
8 5004 1 1 39 CYS HB3 H -0.100 -0.235 4.666 1.00 . A A . 39 CYS HB3 1 1
8 5005 1 1 39 CYS N N 1.916 2.175 4.292 1.00 . A A . 39 CYS N 1 1
8 5006 1 1 39 CYS O O 0.822 1.686 6.787 1.00 . A A . 39 CYS O 1 1
8 5007 1 1 39 CYS SG S -0.867 0.292 2.471 1.00 . A A . 39 CYS SG 1 1
8 5008 1 1 40 PRO C C -1.938 0.982 8.118 1.00 . A A . 40 PRO C 1 1
8 5009 1 1 40 PRO CA C -1.818 2.332 7.419 1.00 . A A . 40 PRO CA 1 1
8 5010 1 1 40 PRO CB C -3.204 2.928 7.166 1.00 . A A . 40 PRO CB 1 1
8 5011 1 1 40 PRO CD C -2.248 2.479 5.022 1.00 . A A . 40 PRO CD 1 1
8 5012 1 1 40 PRO CG C -3.547 2.513 5.778 1.00 . A A . 40 PRO CG 1 1
8 5013 1 1 40 PRO HA H -1.240 3.005 8.035 1.00 . A A . 40 PRO HA 1 1
8 5014 1 1 40 PRO HB2 H -3.906 2.530 7.884 1.00 . A A . 40 PRO HB2 1 1
8 5015 1 1 40 PRO HB3 H -3.159 4.003 7.256 1.00 . A A . 40 PRO HB3 1 1
8 5016 1 1 40 PRO HD2 H -2.258 1.685 4.290 1.00 . A A . 40 PRO HD2 1 1
8 5017 1 1 40 PRO HD3 H -2.063 3.431 4.547 1.00 . A A . 40 PRO HD3 1 1
8 5018 1 1 40 PRO HG2 H -4.000 1.532 5.790 1.00 . A A . 40 PRO HG2 1 1
8 5019 1 1 40 PRO HG3 H -4.220 3.233 5.335 1.00 . A A . 40 PRO HG3 1 1
8 5020 1 1 40 PRO N N -1.247 2.213 6.073 1.00 . A A . 40 PRO N 1 1
8 5021 1 1 40 PRO O O -2.095 -0.052 7.469 1.00 . A A . 40 PRO O 1 1
8 5022 1 1 41 SER C C -3.321 -0.319 10.919 1.00 . A A . 41 SER C 1 1
8 5023 1 1 41 SER CA C -1.962 -0.223 10.232 1.00 . A A . 41 SER CA 1 1
8 5024 1 1 41 SER CB C -0.846 -0.275 11.276 1.00 . A A . 41 SER CB 1 1
8 5025 1 1 41 SER H H -1.736 1.856 9.905 1.00 . A A . 41 SER H 1 1
8 5026 1 1 41 SER HA H -1.853 -1.060 9.559 1.00 . A A . 41 SER HA 1 1
8 5027 1 1 41 SER HB2 H -1.090 -1.013 12.026 1.00 . A A . 41 SER HB2 1 1
8 5028 1 1 41 SER HB3 H 0.082 -0.546 10.795 1.00 . A A . 41 SER HB3 1 1
8 5029 1 1 41 SER HG H 0.252 1.138 12.074 1.00 . A A . 41 SER HG 1 1
8 5030 1 1 41 SER N N -1.862 1.000 9.445 1.00 . A A . 41 SER N 1 1
8 5031 1 1 41 SER O O -3.432 -0.843 12.027 1.00 . A A . 41 SER O 1 1
8 5032 1 1 41 SER OG O -0.681 0.981 11.911 1.00 . A A . 41 SER OG 1 1
8 5033 1 1 42 TYR C C -6.708 -0.296 9.745 1.00 . A A . 42 TYR C 1 1
8 5034 1 1 42 TYR CA C -5.704 0.164 10.799 1.00 . A A . 42 TYR CA 1 1
8 5035 1 1 42 TYR CB C -6.093 1.548 11.322 1.00 . A A . 42 TYR CB 1 1
8 5036 1 1 42 TYR CD1 C -6.533 2.064 13.754 1.00 . A A . 42 TYR CD1 1 1
8 5037 1 1 42 TYR CD2 C -8.218 0.908 12.526 1.00 . A A . 42 TYR CD2 1 1
8 5038 1 1 42 TYR CE1 C -7.327 2.028 14.885 1.00 . A A . 42 TYR CE1 1 1
8 5039 1 1 42 TYR CE2 C -9.017 0.867 13.653 1.00 . A A . 42 TYR CE2 1 1
8 5040 1 1 42 TYR CG C -6.965 1.506 12.557 1.00 . A A . 42 TYR CG 1 1
8 5041 1 1 42 TYR CZ C -8.567 1.428 14.829 1.00 . A A . 42 TYR CZ 1 1
8 5042 1 1 42 TYR H H -4.200 0.597 9.374 1.00 . A A . 42 TYR H 1 1
8 5043 1 1 42 TYR HA H -5.715 -0.537 11.620 1.00 . A A . 42 TYR HA 1 1
8 5044 1 1 42 TYR HB2 H -5.197 2.098 11.568 1.00 . A A . 42 TYR HB2 1 1
8 5045 1 1 42 TYR HB3 H -6.634 2.077 10.551 1.00 . A A . 42 TYR HB3 1 1
8 5046 1 1 42 TYR HD1 H -5.561 2.533 13.794 1.00 . A A . 42 TYR HD1 1 1
8 5047 1 1 42 TYR HD2 H -8.567 0.468 11.604 1.00 . A A . 42 TYR HD2 1 1
8 5048 1 1 42 TYR HE1 H -6.974 2.468 15.806 1.00 . A A . 42 TYR HE1 1 1
8 5049 1 1 42 TYR HE2 H -9.989 0.398 13.609 1.00 . A A . 42 TYR HE2 1 1
8 5050 1 1 42 TYR HH H -9.289 2.224 16.424 1.00 . A A . 42 TYR HH 1 1
8 5051 1 1 42 TYR N N -4.352 0.192 10.253 1.00 . A A . 42 TYR N 1 1
8 5052 1 1 42 TYR O O -7.302 0.523 9.043 1.00 . A A . 42 TYR O 1 1
8 5053 1 1 42 TYR OH O -9.360 1.390 15.953 1.00 . A A . 42 TYR OH 1 1
8 5054 1 1 43 PRO C C -9.235 -1.557 8.743 1.00 . A A . 43 PRO C 1 1
8 5055 1 1 43 PRO CA C -7.849 -2.185 8.645 1.00 . A A . 43 PRO CA 1 1
8 5056 1 1 43 PRO CB C -7.906 -3.666 9.024 1.00 . A A . 43 PRO CB 1 1
8 5057 1 1 43 PRO CD C -6.244 -2.664 10.418 1.00 . A A . 43 PRO CD 1 1
8 5058 1 1 43 PRO CG C -6.607 -3.935 9.701 1.00 . A A . 43 PRO CG 1 1
8 5059 1 1 43 PRO HA H -7.480 -2.082 7.636 1.00 . A A . 43 PRO HA 1 1
8 5060 1 1 43 PRO HB2 H -8.741 -3.839 9.687 1.00 . A A . 43 PRO HB2 1 1
8 5061 1 1 43 PRO HB3 H -8.017 -4.265 8.132 1.00 . A A . 43 PRO HB3 1 1
8 5062 1 1 43 PRO HD2 H -6.625 -2.680 11.429 1.00 . A A . 43 PRO HD2 1 1
8 5063 1 1 43 PRO HD3 H -5.173 -2.524 10.419 1.00 . A A . 43 PRO HD3 1 1
8 5064 1 1 43 PRO HG2 H -6.721 -4.745 10.406 1.00 . A A . 43 PRO HG2 1 1
8 5065 1 1 43 PRO HG3 H -5.853 -4.178 8.966 1.00 . A A . 43 PRO HG3 1 1
8 5066 1 1 43 PRO N N -6.911 -1.619 9.620 1.00 . A A . 43 PRO N 1 1
8 5067 1 1 43 PRO O O -9.886 -1.623 9.786 1.00 . A A . 43 PRO O 1 1
8 5068 1 1 44 GLY C C -12.117 -1.321 7.533 1.00 . A A . 44 GLY C 1 1
8 5069 1 1 44 GLY CA C -10.988 -0.315 7.634 1.00 . A A . 44 GLY CA 1 1
8 5070 1 1 44 GLY H H -9.119 -0.925 6.848 1.00 . A A . 44 GLY H 1 1
8 5071 1 1 44 GLY HA2 H -11.041 0.356 6.789 1.00 . A A . 44 GLY HA2 1 1
8 5072 1 1 44 GLY HA3 H -11.110 0.257 8.542 1.00 . A A . 44 GLY HA3 1 1
8 5073 1 1 44 GLY N N -9.681 -0.946 7.650 1.00 . A A . 44 GLY N 1 1
8 5074 1 1 44 GLY O O -11.967 -2.372 6.910 1.00 . A A . 44 GLY O 1 1
8 5075 1 1 45 ASN C C -14.082 -3.229 8.759 1.00 . A A . 45 ASN C 1 1
8 5076 1 1 45 ASN CA C -14.411 -1.882 8.122 1.00 . A A . 45 ASN CA 1 1
8 5077 1 1 45 ASN CB C -14.892 -2.088 6.685 1.00 . A A . 45 ASN CB 1 1
8 5078 1 1 45 ASN CG C -15.896 -1.037 6.255 1.00 . A A . 45 ASN CG 1 1
8 5079 1 1 45 ASN H H -13.309 -0.146 8.626 1.00 . A A . 45 ASN H 1 1
8 5080 1 1 45 ASN HA H -15.198 -1.411 8.692 1.00 . A A . 45 ASN HA 1 1
8 5081 1 1 45 ASN HB2 H -14.044 -2.043 6.018 1.00 . A A . 45 ASN HB2 1 1
8 5082 1 1 45 ASN HB3 H -15.357 -3.060 6.603 1.00 . A A . 45 ASN HB3 1 1
8 5083 1 1 45 ASN HD21 H -14.426 0.146 5.627 1.00 . A A . 45 ASN HD21 1 1
8 5084 1 1 45 ASN HD22 H -16.026 0.767 5.429 1.00 . A A . 45 ASN HD22 1 1
8 5085 1 1 45 ASN N N -13.251 -0.999 8.146 1.00 . A A . 45 ASN N 1 1
8 5086 1 1 45 ASN ND2 N -15.399 0.070 5.716 1.00 . A A . 45 ASN ND2 1 1
8 5087 1 1 45 ASN O O -12.916 -3.607 8.867 1.00 . A A . 45 ASN O 1 1
8 5088 1 1 45 ASN OD1 O -17.104 -1.218 6.405 1.00 . A A . 45 ASN OD1 1 1
8 5089 1 1 46 GLY C C -15.162 -6.392 8.837 1.00 . A A . 46 GLY C 1 1
8 5090 1 1 46 GLY CA C -14.918 -5.245 9.798 1.00 . A A . 46 GLY CA 1 1
8 5091 1 1 46 GLY H H -16.025 -3.596 9.065 1.00 . A A . 46 GLY H 1 1
8 5092 1 1 46 GLY HA2 H -15.595 -5.340 10.634 1.00 . A A . 46 GLY HA2 1 1
8 5093 1 1 46 GLY HA3 H -13.903 -5.305 10.162 1.00 . A A . 46 GLY HA3 1 1
8 5094 1 1 46 GLY N N -15.118 -3.948 9.178 1.00 . A A . 46 GLY N 1 1
8 5095 1 1 46 GLY O O -15.075 -7.559 9.272 1.00 . A A . 46 GLY O 1 1
8 5096 1 1 46 GLY OXT O -15.441 -6.122 7.650 1.00 . A A . 46 GLY OXT 1 1
9 5097 1 1 1 ALA C C 15.906 7.508 1.240 1.00 . A A . 1 ALA C 1 1
9 5098 1 1 1 ALA CA C 15.433 6.724 2.459 1.00 . A A . 1 ALA CA 1 1
9 5099 1 1 1 ALA CB C 14.907 7.673 3.525 1.00 . A A . 1 ALA CB 1 1
9 5100 1 1 1 ALA H1 H 17.314 6.518 3.267 1.00 . A A . 1 ALA H1 1 1
9 5101 1 1 1 ALA H2 H 16.159 5.393 3.849 1.00 . A A . 1 ALA H2 1 1
9 5102 1 1 1 ALA H3 H 16.814 5.210 2.273 1.00 . A A . 1 ALA H3 1 1
9 5103 1 1 1 ALA HA H 14.624 6.072 2.162 1.00 . A A . 1 ALA HA 1 1
9 5104 1 1 1 ALA HB1 H 14.430 7.104 4.310 1.00 . A A . 1 ALA HB1 1 1
9 5105 1 1 1 ALA HB2 H 14.189 8.348 3.083 1.00 . A A . 1 ALA HB2 1 1
9 5106 1 1 1 ALA HB3 H 15.728 8.240 3.939 1.00 . A A . 1 ALA HB3 1 1
9 5107 1 1 1 ALA N N 16.529 5.886 3.012 1.00 . A A . 1 ALA N 1 1
9 5108 1 1 1 ALA O O 16.926 8.195 1.289 1.00 . A A . 1 ALA O 1 1
9 5109 1 1 2 MET C C 14.247 8.612 -1.788 1.00 . A A . 2 MET C 1 1
9 5110 1 1 2 MET CA C 15.501 8.100 -1.086 1.00 . A A . 2 MET CA 1 1
9 5111 1 1 2 MET CB C 16.282 7.176 -2.021 1.00 . A A . 2 MET CB 1 1
9 5112 1 1 2 MET CE C 18.555 6.604 -4.976 1.00 . A A . 2 MET CE 1 1
9 5113 1 1 2 MET CG C 17.328 7.897 -2.855 1.00 . A A . 2 MET CG 1 1
9 5114 1 1 2 MET H H 14.356 6.838 0.170 1.00 . A A . 2 MET H 1 1
9 5115 1 1 2 MET HA H 16.122 8.944 -0.826 1.00 . A A . 2 MET HA 1 1
9 5116 1 1 2 MET HB2 H 16.781 6.423 -1.429 1.00 . A A . 2 MET HB2 1 1
9 5117 1 1 2 MET HB3 H 15.588 6.692 -2.692 1.00 . A A . 2 MET HB3 1 1
9 5118 1 1 2 MET HE1 H 18.498 7.559 -5.477 1.00 . A A . 2 MET HE1 1 1
9 5119 1 1 2 MET HE2 H 19.398 6.047 -5.359 1.00 . A A . 2 MET HE2 1 1
9 5120 1 1 2 MET HE3 H 17.646 6.049 -5.154 1.00 . A A . 2 MET HE3 1 1
9 5121 1 1 2 MET HG2 H 16.878 8.202 -3.788 1.00 . A A . 2 MET HG2 1 1
9 5122 1 1 2 MET HG3 H 17.659 8.772 -2.314 1.00 . A A . 2 MET HG3 1 1
9 5123 1 1 2 MET N N 15.158 7.401 0.147 1.00 . A A . 2 MET N 1 1
9 5124 1 1 2 MET O O 13.131 8.417 -1.306 1.00 . A A . 2 MET O 1 1
9 5125 1 1 2 MET SD S 18.761 6.865 -3.216 1.00 . A A . 2 MET SD 1 1
9 5126 1 1 3 ASP C C 12.525 8.685 -4.357 1.00 . A A . 3 ASP C 1 1
9 5127 1 1 3 ASP CA C 13.324 9.805 -3.698 1.00 . A A . 3 ASP CA 1 1
9 5128 1 1 3 ASP CB C 13.834 10.778 -4.762 1.00 . A A . 3 ASP CB 1 1
9 5129 1 1 3 ASP CG C 14.694 11.879 -4.174 1.00 . A A . 3 ASP CG 1 1
9 5130 1 1 3 ASP H H 15.353 9.389 -3.261 1.00 . A A . 3 ASP H 1 1
9 5131 1 1 3 ASP HA H 12.678 10.338 -3.016 1.00 . A A . 3 ASP HA 1 1
9 5132 1 1 3 ASP HB2 H 14.423 10.234 -5.485 1.00 . A A . 3 ASP HB2 1 1
9 5133 1 1 3 ASP HB3 H 12.990 11.232 -5.260 1.00 . A A . 3 ASP HB3 1 1
9 5134 1 1 3 ASP N N 14.439 9.266 -2.929 1.00 . A A . 3 ASP N 1 1
9 5135 1 1 3 ASP O O 12.788 7.504 -4.128 1.00 . A A . 3 ASP O 1 1
9 5136 1 1 3 ASP OD1 O 15.936 11.770 -4.256 1.00 . A A . 3 ASP OD1 1 1
9 5137 1 1 3 ASP OD2 O 14.126 12.851 -3.633 1.00 . A A . 3 ASP OD2 1 1
9 5138 1 1 4 CYS C C 9.960 7.213 -4.872 1.00 . A A . 4 CYS C 1 1
9 5139 1 1 4 CYS CA C 10.712 8.091 -5.868 1.00 . A A . 4 CYS CA 1 1
9 5140 1 1 4 CYS CB C 11.564 7.219 -6.792 1.00 . A A . 4 CYS CB 1 1
9 5141 1 1 4 CYS H H 11.388 10.020 -5.317 1.00 . A A . 4 CYS H 1 1
9 5142 1 1 4 CYS HA H 9.994 8.635 -6.463 1.00 . A A . 4 CYS HA 1 1
9 5143 1 1 4 CYS HB2 H 12.551 7.113 -6.366 1.00 . A A . 4 CYS HB2 1 1
9 5144 1 1 4 CYS HB3 H 11.108 6.244 -6.876 1.00 . A A . 4 CYS HB3 1 1
9 5145 1 1 4 CYS N N 11.549 9.063 -5.175 1.00 . A A . 4 CYS N 1 1
9 5146 1 1 4 CYS O O 10.516 6.259 -4.328 1.00 . A A . 4 CYS O 1 1
9 5147 1 1 4 CYS SG S 11.759 7.889 -8.475 1.00 . A A . 4 CYS SG 1 1
9 5148 1 1 5 THR C C 7.673 5.351 -4.196 1.00 . A A . 5 THR C 1 1
9 5149 1 1 5 THR CA C 7.866 6.784 -3.709 1.00 . A A . 5 THR CA 1 1
9 5150 1 1 5 THR CB C 6.506 7.462 -3.534 1.00 . A A . 5 THR CB 1 1
9 5151 1 1 5 THR CG2 C 6.482 8.471 -2.406 1.00 . A A . 5 THR CG2 1 1
9 5152 1 1 5 THR H H 8.307 8.314 -5.104 1.00 . A A . 5 THR H 1 1
9 5153 1 1 5 THR HA H 8.373 6.762 -2.756 1.00 . A A . 5 THR HA 1 1
9 5154 1 1 5 THR HB H 5.764 6.707 -3.319 1.00 . A A . 5 THR HB 1 1
9 5155 1 1 5 THR HG1 H 5.814 7.497 -5.366 1.00 . A A . 5 THR HG1 1 1
9 5156 1 1 5 THR HG21 H 7.202 8.186 -1.653 1.00 . A A . 5 THR HG21 1 1
9 5157 1 1 5 THR HG22 H 6.731 9.448 -2.791 1.00 . A A . 5 THR HG22 1 1
9 5158 1 1 5 THR HG23 H 5.495 8.497 -1.968 1.00 . A A . 5 THR HG23 1 1
9 5159 1 1 5 THR N N 8.694 7.542 -4.639 1.00 . A A . 5 THR N 1 1
9 5160 1 1 5 THR O O 6.660 5.027 -4.816 1.00 . A A . 5 THR O 1 1
9 5161 1 1 5 THR OG1 O 6.126 8.136 -4.721 1.00 . A A . 5 THR OG1 1 1
9 5162 1 1 6 THR C C 8.366 2.190 -3.117 1.00 . A A . 6 THR C 1 1
9 5163 1 1 6 THR CA C 8.589 3.100 -4.321 1.00 . A A . 6 THR CA 1 1
9 5164 1 1 6 THR CB C 9.876 2.700 -5.045 1.00 . A A . 6 THR CB 1 1
9 5165 1 1 6 THR CG2 C 9.736 1.433 -5.860 1.00 . A A . 6 THR CG2 1 1
9 5166 1 1 6 THR H H 9.433 4.816 -3.415 1.00 . A A . 6 THR H 1 1
9 5167 1 1 6 THR HA H 7.756 2.989 -4.999 1.00 . A A . 6 THR HA 1 1
9 5168 1 1 6 THR HB H 10.653 2.538 -4.312 1.00 . A A . 6 THR HB 1 1
9 5169 1 1 6 THR HG1 H 11.252 3.690 -6.025 1.00 . A A . 6 THR HG1 1 1
9 5170 1 1 6 THR HG21 H 8.703 1.117 -5.859 1.00 . A A . 6 THR HG21 1 1
9 5171 1 1 6 THR HG22 H 10.054 1.621 -6.874 1.00 . A A . 6 THR HG22 1 1
9 5172 1 1 6 THR HG23 H 10.350 0.657 -5.427 1.00 . A A . 6 THR HG23 1 1
9 5173 1 1 6 THR N N 8.651 4.498 -3.912 1.00 . A A . 6 THR N 1 1
9 5174 1 1 6 THR O O 8.737 2.528 -1.993 1.00 . A A . 6 THR O 1 1
9 5175 1 1 6 THR OG1 O 10.298 3.730 -5.921 1.00 . A A . 6 THR OG1 1 1
9 5176 1 1 7 GLY C C 6.397 -0.895 -2.635 1.00 . A A . 7 GLY C 1 1
9 5177 1 1 7 GLY CA C 7.495 0.093 -2.287 1.00 . A A . 7 GLY CA 1 1
9 5178 1 1 7 GLY H H 7.483 0.818 -4.276 1.00 . A A . 7 GLY H 1 1
9 5179 1 1 7 GLY HA2 H 7.202 0.643 -1.405 1.00 . A A . 7 GLY HA2 1 1
9 5180 1 1 7 GLY HA3 H 8.402 -0.453 -2.073 1.00 . A A . 7 GLY HA3 1 1
9 5181 1 1 7 GLY N N 7.757 1.034 -3.360 1.00 . A A . 7 GLY N 1 1
9 5182 1 1 7 GLY O O 6.198 -1.215 -3.807 1.00 . A A . 7 GLY O 1 1
9 5183 1 1 8 PRO C C 3.367 -1.723 -2.528 1.00 . A A . 8 PRO C 1 1
9 5184 1 1 8 PRO CA C 4.576 -2.360 -1.852 1.00 . A A . 8 PRO CA 1 1
9 5185 1 1 8 PRO CB C 4.217 -2.822 -0.438 1.00 . A A . 8 PRO CB 1 1
9 5186 1 1 8 PRO CD C 5.830 -1.073 -0.202 1.00 . A A . 8 PRO CD 1 1
9 5187 1 1 8 PRO CG C 4.619 -1.690 0.443 1.00 . A A . 8 PRO CG 1 1
9 5188 1 1 8 PRO HA H 4.910 -3.206 -2.436 1.00 . A A . 8 PRO HA 1 1
9 5189 1 1 8 PRO HB2 H 3.155 -3.013 -0.378 1.00 . A A . 8 PRO HB2 1 1
9 5190 1 1 8 PRO HB3 H 4.764 -3.721 -0.199 1.00 . A A . 8 PRO HB3 1 1
9 5191 1 1 8 PRO HD2 H 5.836 -0.004 -0.048 1.00 . A A . 8 PRO HD2 1 1
9 5192 1 1 8 PRO HD3 H 6.733 -1.517 0.191 1.00 . A A . 8 PRO HD3 1 1
9 5193 1 1 8 PRO HG2 H 3.818 -0.969 0.503 1.00 . A A . 8 PRO HG2 1 1
9 5194 1 1 8 PRO HG3 H 4.866 -2.060 1.427 1.00 . A A . 8 PRO HG3 1 1
9 5195 1 1 8 PRO N N 5.661 -1.400 -1.630 1.00 . A A . 8 PRO N 1 1
9 5196 1 1 8 PRO O O 2.719 -2.341 -3.373 1.00 . A A . 8 PRO O 1 1
9 5197 1 1 9 CYS C C 2.401 1.219 -3.793 1.00 . A A . 9 CYS C 1 1
9 5198 1 1 9 CYS CA C 1.938 0.237 -2.722 1.00 . A A . 9 CYS CA 1 1
9 5199 1 1 9 CYS CB C 1.176 0.983 -1.624 1.00 . A A . 9 CYS CB 1 1
9 5200 1 1 9 CYS H H 3.624 -0.044 -1.473 1.00 . A A . 9 CYS H 1 1
9 5201 1 1 9 CYS HA H 1.278 -0.487 -3.176 1.00 . A A . 9 CYS HA 1 1
9 5202 1 1 9 CYS HB2 H 1.041 0.325 -0.779 1.00 . A A . 9 CYS HB2 1 1
9 5203 1 1 9 CYS HB3 H 1.754 1.842 -1.316 1.00 . A A . 9 CYS HB3 1 1
9 5204 1 1 9 CYS N N 3.070 -0.484 -2.151 1.00 . A A . 9 CYS N 1 1
9 5205 1 1 9 CYS O O 1.791 2.269 -3.992 1.00 . A A . 9 CYS O 1 1
9 5206 1 1 9 CYS SG S -0.470 1.575 -2.133 1.00 . A A . 9 CYS SG 1 1
9 5207 1 1 10 CYS C C 4.631 0.884 -6.653 1.00 . A A . 10 CYS C 1 1
9 5208 1 1 10 CYS CA C 4.030 1.722 -5.530 1.00 . A A . 10 CYS CA 1 1
9 5209 1 1 10 CYS CB C 5.092 2.662 -4.956 1.00 . A A . 10 CYS CB 1 1
9 5210 1 1 10 CYS H H 3.928 0.021 -4.274 1.00 . A A . 10 CYS H 1 1
9 5211 1 1 10 CYS HA H 3.220 2.312 -5.932 1.00 . A A . 10 CYS HA 1 1
9 5212 1 1 10 CYS HB2 H 5.986 2.095 -4.744 1.00 . A A . 10 CYS HB2 1 1
9 5213 1 1 10 CYS HB3 H 5.320 3.424 -5.686 1.00 . A A . 10 CYS HB3 1 1
9 5214 1 1 10 CYS N N 3.485 0.871 -4.479 1.00 . A A . 10 CYS N 1 1
9 5215 1 1 10 CYS O O 4.671 -0.344 -6.572 1.00 . A A . 10 CYS O 1 1
9 5216 1 1 10 CYS SG S 4.590 3.498 -3.417 1.00 . A A . 10 CYS SG 1 1
9 5217 1 1 11 ARG C C 6.624 1.809 -9.610 1.00 . A A . 11 ARG C 1 1
9 5218 1 1 11 ARG CA C 5.698 0.872 -8.841 1.00 . A A . 11 ARG CA 1 1
9 5219 1 1 11 ARG CB C 4.609 0.336 -9.772 1.00 . A A . 11 ARG CB 1 1
9 5220 1 1 11 ARG CD C 3.169 -1.608 -10.451 1.00 . A A . 11 ARG CD 1 1
9 5221 1 1 11 ARG CG C 4.139 -1.064 -9.415 1.00 . A A . 11 ARG CG 1 1
9 5222 1 1 11 ARG CZ C 4.234 -3.770 -10.963 1.00 . A A . 11 ARG CZ 1 1
9 5223 1 1 11 ARG H H 5.038 2.533 -7.707 1.00 . A A . 11 ARG H 1 1
9 5224 1 1 11 ARG HA H 6.277 0.043 -8.464 1.00 . A A . 11 ARG HA 1 1
9 5225 1 1 11 ARG HB2 H 3.758 1.000 -9.731 1.00 . A A . 11 ARG HB2 1 1
9 5226 1 1 11 ARG HB3 H 4.991 0.317 -10.782 1.00 . A A . 11 ARG HB3 1 1
9 5227 1 1 11 ARG HD2 H 2.170 -1.287 -10.194 1.00 . A A . 11 ARG HD2 1 1
9 5228 1 1 11 ARG HD3 H 3.436 -1.209 -11.419 1.00 . A A . 11 ARG HD3 1 1
9 5229 1 1 11 ARG HE H 2.400 -3.549 -10.208 1.00 . A A . 11 ARG HE 1 1
9 5230 1 1 11 ARG HG2 H 4.996 -1.719 -9.361 1.00 . A A . 11 ARG HG2 1 1
9 5231 1 1 11 ARG HG3 H 3.646 -1.034 -8.454 1.00 . A A . 11 ARG HG3 1 1
9 5232 1 1 11 ARG HH11 H 5.380 -2.154 -11.372 1.00 . A A . 11 ARG HH11 1 1
9 5233 1 1 11 ARG HH12 H 6.106 -3.686 -11.722 1.00 . A A . 11 ARG HH12 1 1
9 5234 1 1 11 ARG HH21 H 3.354 -5.565 -10.668 1.00 . A A . 11 ARG HH21 1 1
9 5235 1 1 11 ARG HH22 H 4.956 -5.623 -11.323 1.00 . A A . 11 ARG HH22 1 1
9 5236 1 1 11 ARG N N 5.098 1.555 -7.701 1.00 . A A . 11 ARG N 1 1
9 5237 1 1 11 ARG NE N 3.196 -3.067 -10.515 1.00 . A A . 11 ARG NE 1 1
9 5238 1 1 11 ARG NH1 N 5.330 -3.152 -11.387 1.00 . A A . 11 ARG NH1 1 1
9 5239 1 1 11 ARG NH2 N 4.176 -5.095 -10.986 1.00 . A A . 11 ARG NH2 1 1
9 5240 1 1 11 ARG O O 6.251 2.936 -9.935 1.00 . A A . 11 ARG O 1 1
9 5241 1 1 12 GLN C C 9.200 3.379 -9.847 1.00 . A A . 12 GLN C 1 1
9 5242 1 1 12 GLN CA C 8.817 2.125 -10.627 1.00 . A A . 12 GLN CA 1 1
9 5243 1 1 12 GLN CB C 8.277 2.506 -12.008 1.00 . A A . 12 GLN CB 1 1
9 5244 1 1 12 GLN CD C 7.332 1.644 -14.186 1.00 . A A . 12 GLN CD 1 1
9 5245 1 1 12 GLN CG C 8.179 1.332 -12.968 1.00 . A A . 12 GLN CG 1 1
9 5246 1 1 12 GLN H H 8.069 0.427 -9.609 1.00 . A A . 12 GLN H 1 1
9 5247 1 1 12 GLN HA H 9.698 1.517 -10.754 1.00 . A A . 12 GLN HA 1 1
9 5248 1 1 12 GLN HB2 H 7.292 2.932 -11.893 1.00 . A A . 12 GLN HB2 1 1
9 5249 1 1 12 GLN HB3 H 8.931 3.247 -12.445 1.00 . A A . 12 GLN HB3 1 1
9 5250 1 1 12 GLN HE21 H 6.721 -0.246 -14.276 1.00 . A A . 12 GLN HE21 1 1
9 5251 1 1 12 GLN HE22 H 6.087 0.806 -15.491 1.00 . A A . 12 GLN HE22 1 1
9 5252 1 1 12 GLN HG2 H 9.173 1.070 -13.299 1.00 . A A . 12 GLN HG2 1 1
9 5253 1 1 12 GLN HG3 H 7.741 0.493 -12.448 1.00 . A A . 12 GLN HG3 1 1
9 5254 1 1 12 GLN N N 7.833 1.333 -9.896 1.00 . A A . 12 GLN N 1 1
9 5255 1 1 12 GLN NE2 N 6.644 0.633 -14.703 1.00 . A A . 12 GLN NE2 1 1
9 5256 1 1 12 GLN O O 10.236 3.416 -9.182 1.00 . A A . 12 GLN O 1 1
9 5257 1 1 12 GLN OE1 O 7.295 2.781 -14.656 1.00 . A A . 12 GLN OE1 1 1
9 5258 1 1 13 CYS C C 7.302 6.395 -8.956 1.00 . A A . 13 CYS C 1 1
9 5259 1 1 13 CYS CA C 8.609 5.658 -9.233 1.00 . A A . 13 CYS CA 1 1
9 5260 1 1 13 CYS CB C 9.544 6.546 -10.056 1.00 . A A . 13 CYS CB 1 1
9 5261 1 1 13 CYS H H 7.551 4.311 -10.476 1.00 . A A . 13 CYS H 1 1
9 5262 1 1 13 CYS HA H 9.083 5.425 -8.292 1.00 . A A . 13 CYS HA 1 1
9 5263 1 1 13 CYS HB2 H 9.403 6.331 -11.104 1.00 . A A . 13 CYS HB2 1 1
9 5264 1 1 13 CYS HB3 H 9.300 7.582 -9.871 1.00 . A A . 13 CYS HB3 1 1
9 5265 1 1 13 CYS N N 8.359 4.403 -9.931 1.00 . A A . 13 CYS N 1 1
9 5266 1 1 13 CYS O O 7.266 7.625 -8.927 1.00 . A A . 13 CYS O 1 1
9 5267 1 1 13 CYS SG S 11.312 6.315 -9.677 1.00 . A A . 13 CYS SG 1 1
9 5268 1 1 14 LYS C C 4.104 5.305 -7.568 1.00 . A A . 14 LYS C 1 1
9 5269 1 1 14 LYS CA C 4.922 6.215 -8.478 1.00 . A A . 14 LYS CA 1 1
9 5270 1 1 14 LYS CB C 4.166 6.463 -9.784 1.00 . A A . 14 LYS CB 1 1
9 5271 1 1 14 LYS CD C 3.099 8.318 -11.102 1.00 . A A . 14 LYS CD 1 1
9 5272 1 1 14 LYS CE C 1.885 7.784 -11.844 1.00 . A A . 14 LYS CE 1 1
9 5273 1 1 14 LYS CG C 3.244 7.671 -9.734 1.00 . A A . 14 LYS CG 1 1
9 5274 1 1 14 LYS H H 6.324 4.660 -8.789 1.00 . A A . 14 LYS H 1 1
9 5275 1 1 14 LYS HA H 5.077 7.159 -7.977 1.00 . A A . 14 LYS HA 1 1
9 5276 1 1 14 LYS HB2 H 4.883 6.617 -10.578 1.00 . A A . 14 LYS HB2 1 1
9 5277 1 1 14 LYS HB3 H 3.571 5.592 -10.013 1.00 . A A . 14 LYS HB3 1 1
9 5278 1 1 14 LYS HD2 H 2.990 9.384 -10.975 1.00 . A A . 14 LYS HD2 1 1
9 5279 1 1 14 LYS HD3 H 3.986 8.110 -11.683 1.00 . A A . 14 LYS HD3 1 1
9 5280 1 1 14 LYS HE2 H 2.111 7.747 -12.899 1.00 . A A . 14 LYS HE2 1 1
9 5281 1 1 14 LYS HE3 H 1.670 6.787 -11.487 1.00 . A A . 14 LYS HE3 1 1
9 5282 1 1 14 LYS HG2 H 2.271 7.354 -9.392 1.00 . A A . 14 LYS HG2 1 1
9 5283 1 1 14 LYS HG3 H 3.653 8.395 -9.044 1.00 . A A . 14 LYS HG3 1 1
9 5284 1 1 14 LYS HZ1 H 0.463 8.708 -10.624 1.00 . A A . 14 LYS HZ1 1 1
9 5285 1 1 14 LYS HZ2 H 0.863 9.599 -12.004 1.00 . A A . 14 LYS HZ2 1 1
9 5286 1 1 14 LYS HZ3 H -0.134 8.238 -12.135 1.00 . A A . 14 LYS HZ3 1 1
9 5287 1 1 14 LYS N N 6.231 5.635 -8.753 1.00 . A A . 14 LYS N 1 1
9 5288 1 1 14 LYS NZ N 0.686 8.642 -11.637 1.00 . A A . 14 LYS NZ 1 1
9 5289 1 1 14 LYS O O 4.286 4.088 -7.564 1.00 . A A . 14 LYS O 1 1
9 5290 1 1 15 LEU C C 1.060 4.720 -6.567 1.00 . A A . 15 LEU C 1 1
9 5291 1 1 15 LEU CA C 2.355 5.147 -5.883 1.00 . A A . 15 LEU CA 1 1
9 5292 1 1 15 LEU CB C 2.037 5.980 -4.640 1.00 . A A . 15 LEU CB 1 1
9 5293 1 1 15 LEU CD1 C 0.535 7.861 -3.933 1.00 . A A . 15 LEU CD1 1 1
9 5294 1 1 15 LEU CD2 C 2.807 8.355 -4.854 1.00 . A A . 15 LEU CD2 1 1
9 5295 1 1 15 LEU CG C 1.607 7.422 -4.918 1.00 . A A . 15 LEU CG 1 1
9 5296 1 1 15 LEU H H 3.103 6.878 -6.845 1.00 . A A . 15 LEU H 1 1
9 5297 1 1 15 LEU HA H 2.898 4.263 -5.583 1.00 . A A . 15 LEU HA 1 1
9 5298 1 1 15 LEU HB2 H 1.243 5.487 -4.096 1.00 . A A . 15 LEU HB2 1 1
9 5299 1 1 15 LEU HB3 H 2.917 6.005 -4.014 1.00 . A A . 15 LEU HB3 1 1
9 5300 1 1 15 LEU HD11 H 0.800 7.527 -2.941 1.00 . A A . 15 LEU HD11 1 1
9 5301 1 1 15 LEU HD12 H 0.458 8.938 -3.942 1.00 . A A . 15 LEU HD12 1 1
9 5302 1 1 15 LEU HD13 H -0.413 7.429 -4.217 1.00 . A A . 15 LEU HD13 1 1
9 5303 1 1 15 LEU HD21 H 3.698 7.816 -5.139 1.00 . A A . 15 LEU HD21 1 1
9 5304 1 1 15 LEU HD22 H 2.655 9.183 -5.531 1.00 . A A . 15 LEU HD22 1 1
9 5305 1 1 15 LEU HD23 H 2.919 8.729 -3.847 1.00 . A A . 15 LEU HD23 1 1
9 5306 1 1 15 LEU HG H 1.190 7.480 -5.913 1.00 . A A . 15 LEU HG 1 1
9 5307 1 1 15 LEU N N 3.201 5.904 -6.797 1.00 . A A . 15 LEU N 1 1
9 5308 1 1 15 LEU O O 0.610 5.357 -7.519 1.00 . A A . 15 LEU O 1 1
9 5309 1 1 16 LYS C C -1.972 3.941 -6.156 1.00 . A A . 16 LYS C 1 1
9 5310 1 1 16 LYS CA C -0.776 3.124 -6.640 1.00 . A A . 16 LYS CA 1 1
9 5311 1 1 16 LYS CB C -0.963 1.653 -6.265 1.00 . A A . 16 LYS CB 1 1
9 5312 1 1 16 LYS CD C 0.310 -0.511 -6.375 1.00 . A A . 16 LYS CD 1 1
9 5313 1 1 16 LYS CE C 0.767 -1.625 -7.304 1.00 . A A . 16 LYS CE 1 1
9 5314 1 1 16 LYS CG C -0.189 0.695 -7.155 1.00 . A A . 16 LYS CG 1 1
9 5315 1 1 16 LYS H H 0.874 3.171 -5.316 1.00 . A A . 16 LYS H 1 1
9 5316 1 1 16 LYS HA H -0.711 3.206 -7.715 1.00 . A A . 16 LYS HA 1 1
9 5317 1 1 16 LYS HB2 H -0.634 1.509 -5.246 1.00 . A A . 16 LYS HB2 1 1
9 5318 1 1 16 LYS HB3 H -2.012 1.406 -6.333 1.00 . A A . 16 LYS HB3 1 1
9 5319 1 1 16 LYS HD2 H 1.142 -0.208 -5.757 1.00 . A A . 16 LYS HD2 1 1
9 5320 1 1 16 LYS HD3 H -0.491 -0.880 -5.751 1.00 . A A . 16 LYS HD3 1 1
9 5321 1 1 16 LYS HE2 H 1.441 -1.210 -8.038 1.00 . A A . 16 LYS HE2 1 1
9 5322 1 1 16 LYS HE3 H 1.286 -2.371 -6.721 1.00 . A A . 16 LYS HE3 1 1
9 5323 1 1 16 LYS HG2 H -0.837 0.354 -7.949 1.00 . A A . 16 LYS HG2 1 1
9 5324 1 1 16 LYS HG3 H 0.658 1.216 -7.577 1.00 . A A . 16 LYS HG3 1 1
9 5325 1 1 16 LYS HZ1 H -1.184 -1.612 -8.050 1.00 . A A . 16 LYS HZ1 1 1
9 5326 1 1 16 LYS HZ2 H -0.103 -2.526 -8.975 1.00 . A A . 16 LYS HZ2 1 1
9 5327 1 1 16 LYS HZ3 H -0.672 -3.127 -7.499 1.00 . A A . 16 LYS HZ3 1 1
9 5328 1 1 16 LYS N N 0.467 3.637 -6.076 1.00 . A A . 16 LYS N 1 1
9 5329 1 1 16 LYS NZ N -0.378 -2.267 -8.006 1.00 . A A . 16 LYS NZ 1 1
9 5330 1 1 16 LYS O O -1.890 4.636 -5.144 1.00 . A A . 16 LYS O 1 1
9 5331 1 1 17 PRO C C -4.733 4.364 -5.068 1.00 . A A . 17 PRO C 1 1
9 5332 1 1 17 PRO CA C -4.321 4.602 -6.516 1.00 . A A . 17 PRO CA 1 1
9 5333 1 1 17 PRO CB C -5.375 4.039 -7.472 1.00 . A A . 17 PRO CB 1 1
9 5334 1 1 17 PRO CD C -3.287 3.059 -8.099 1.00 . A A . 17 PRO CD 1 1
9 5335 1 1 17 PRO CG C -4.600 3.548 -8.645 1.00 . A A . 17 PRO CG 1 1
9 5336 1 1 17 PRO HA H -4.206 5.662 -6.686 1.00 . A A . 17 PRO HA 1 1
9 5337 1 1 17 PRO HB2 H -5.912 3.236 -6.987 1.00 . A A . 17 PRO HB2 1 1
9 5338 1 1 17 PRO HB3 H -6.064 4.821 -7.754 1.00 . A A . 17 PRO HB3 1 1
9 5339 1 1 17 PRO HD2 H -3.346 2.007 -7.861 1.00 . A A . 17 PRO HD2 1 1
9 5340 1 1 17 PRO HD3 H -2.492 3.245 -8.805 1.00 . A A . 17 PRO HD3 1 1
9 5341 1 1 17 PRO HG2 H -5.132 2.739 -9.123 1.00 . A A . 17 PRO HG2 1 1
9 5342 1 1 17 PRO HG3 H -4.438 4.356 -9.342 1.00 . A A . 17 PRO HG3 1 1
9 5343 1 1 17 PRO N N -3.104 3.866 -6.877 1.00 . A A . 17 PRO N 1 1
9 5344 1 1 17 PRO O O -4.580 3.261 -4.541 1.00 . A A . 17 PRO O 1 1
9 5345 1 1 18 ALA C C -6.769 4.242 -2.874 1.00 . A A . 18 ALA C 1 1
9 5346 1 1 18 ALA CA C -5.692 5.309 -3.040 1.00 . A A . 18 ALA CA 1 1
9 5347 1 1 18 ALA CB C -6.202 6.657 -2.554 1.00 . A A . 18 ALA CB 1 1
9 5348 1 1 18 ALA H H -5.353 6.257 -4.902 1.00 . A A . 18 ALA H 1 1
9 5349 1 1 18 ALA HA H -4.835 5.038 -2.441 1.00 . A A . 18 ALA HA 1 1
9 5350 1 1 18 ALA HB1 H -5.553 7.440 -2.917 1.00 . A A . 18 ALA HB1 1 1
9 5351 1 1 18 ALA HB2 H -6.213 6.670 -1.474 1.00 . A A . 18 ALA HB2 1 1
9 5352 1 1 18 ALA HB3 H -7.203 6.818 -2.926 1.00 . A A . 18 ALA HB3 1 1
9 5353 1 1 18 ALA N N -5.257 5.404 -4.429 1.00 . A A . 18 ALA N 1 1
9 5354 1 1 18 ALA O O -7.854 4.347 -3.447 1.00 . A A . 18 ALA O 1 1
9 5355 1 1 19 GLY C C -6.958 0.827 -2.456 1.00 . A A . 19 GLY C 1 1
9 5356 1 1 19 GLY CA C -7.414 2.145 -1.860 1.00 . A A . 19 GLY CA 1 1
9 5357 1 1 19 GLY H H -5.582 3.186 -1.658 1.00 . A A . 19 GLY H 1 1
9 5358 1 1 19 GLY HA2 H -8.361 2.419 -2.302 1.00 . A A . 19 GLY HA2 1 1
9 5359 1 1 19 GLY HA3 H -7.549 2.018 -0.796 1.00 . A A . 19 GLY HA3 1 1
9 5360 1 1 19 GLY N N -6.462 3.216 -2.087 1.00 . A A . 19 GLY N 1 1
9 5361 1 1 19 GLY O O -7.780 -0.012 -2.825 1.00 . A A . 19 GLY O 1 1
9 5362 1 1 20 THR C C -4.827 -1.607 -2.011 1.00 . A A . 20 THR C 1 1
9 5363 1 1 20 THR CA C -5.081 -0.578 -3.108 1.00 . A A . 20 THR CA 1 1
9 5364 1 1 20 THR CB C -3.779 -0.274 -3.849 1.00 . A A . 20 THR CB 1 1
9 5365 1 1 20 THR CG2 C -3.300 -1.420 -4.714 1.00 . A A . 20 THR CG2 1 1
9 5366 1 1 20 THR H H -5.041 1.352 -2.241 1.00 . A A . 20 THR H 1 1
9 5367 1 1 20 THR HA H -5.796 -0.985 -3.808 1.00 . A A . 20 THR HA 1 1
9 5368 1 1 20 THR HB H -3.005 -0.062 -3.125 1.00 . A A . 20 THR HB 1 1
9 5369 1 1 20 THR HG1 H -4.740 0.779 -5.192 1.00 . A A . 20 THR HG1 1 1
9 5370 1 1 20 THR HG21 H -4.152 -1.963 -5.097 1.00 . A A . 20 THR HG21 1 1
9 5371 1 1 20 THR HG22 H -2.721 -1.032 -5.539 1.00 . A A . 20 THR HG22 1 1
9 5372 1 1 20 THR HG23 H -2.686 -2.084 -4.125 1.00 . A A . 20 THR HG23 1 1
9 5373 1 1 20 THR N N -5.645 0.646 -2.552 1.00 . A A . 20 THR N 1 1
9 5374 1 1 20 THR O O -4.823 -1.277 -0.826 1.00 . A A . 20 THR O 1 1
9 5375 1 1 20 THR OG1 O -3.930 0.860 -4.684 1.00 . A A . 20 THR OG1 1 1
9 5376 1 1 21 THR C C -2.928 -3.876 -0.950 1.00 . A A . 21 THR C 1 1
9 5377 1 1 21 THR CA C -4.362 -3.933 -1.467 1.00 . A A . 21 THR CA 1 1
9 5378 1 1 21 THR CB C -4.626 -5.290 -2.121 1.00 . A A . 21 THR CB 1 1
9 5379 1 1 21 THR CG2 C -6.050 -5.772 -1.947 1.00 . A A . 21 THR CG2 1 1
9 5380 1 1 21 THR H H -4.632 -3.057 -3.374 1.00 . A A . 21 THR H 1 1
9 5381 1 1 21 THR HA H -5.037 -3.808 -0.634 1.00 . A A . 21 THR HA 1 1
9 5382 1 1 21 THR HB H -3.971 -6.026 -1.677 1.00 . A A . 21 THR HB 1 1
9 5383 1 1 21 THR HG1 H -3.844 -6.007 -3.767 1.00 . A A . 21 THR HG1 1 1
9 5384 1 1 21 THR HG21 H -6.693 -4.928 -1.746 1.00 . A A . 21 THR HG21 1 1
9 5385 1 1 21 THR HG22 H -6.376 -6.265 -2.851 1.00 . A A . 21 THR HG22 1 1
9 5386 1 1 21 THR HG23 H -6.097 -6.466 -1.121 1.00 . A A . 21 THR HG23 1 1
9 5387 1 1 21 THR N N -4.616 -2.856 -2.415 1.00 . A A . 21 THR N 1 1
9 5388 1 1 21 THR O O -2.027 -3.401 -1.641 1.00 . A A . 21 THR O 1 1
9 5389 1 1 21 THR OG1 O -4.357 -5.237 -3.511 1.00 . A A . 21 THR OG1 1 1
9 5390 1 1 22 CYS C C -1.025 -5.767 1.358 1.00 . A A . 22 CYS C 1 1
9 5391 1 1 22 CYS CA C -1.399 -4.367 0.880 1.00 . A A . 22 CYS CA 1 1
9 5392 1 1 22 CYS CB C -1.351 -3.385 2.052 1.00 . A A . 22 CYS CB 1 1
9 5393 1 1 22 CYS H H -3.482 -4.728 0.772 1.00 . A A . 22 CYS H 1 1
9 5394 1 1 22 CYS HA H -0.688 -4.054 0.130 1.00 . A A . 22 CYS HA 1 1
9 5395 1 1 22 CYS HB2 H -2.339 -3.299 2.480 1.00 . A A . 22 CYS HB2 1 1
9 5396 1 1 22 CYS HB3 H -0.671 -3.764 2.801 1.00 . A A . 22 CYS HB3 1 1
9 5397 1 1 22 CYS N N -2.724 -4.363 0.270 1.00 . A A . 22 CYS N 1 1
9 5398 1 1 22 CYS O O -1.115 -6.073 2.547 1.00 . A A . 22 CYS O 1 1
9 5399 1 1 22 CYS SG S -0.798 -1.710 1.596 1.00 . A A . 22 CYS SG 1 1
9 5400 1 1 23 TRP C C -1.387 -8.748 1.356 1.00 . A A . 23 TRP C 1 1
9 5401 1 1 23 TRP CA C -0.217 -7.981 0.748 1.00 . A A . 23 TRP CA 1 1
9 5402 1 1 23 TRP CB C 0.967 -7.981 1.716 1.00 . A A . 23 TRP CB 1 1
9 5403 1 1 23 TRP CD1 C 2.279 -10.014 0.875 1.00 . A A . 23 TRP CD1 1 1
9 5404 1 1 23 TRP CD2 C 1.688 -10.130 3.031 1.00 . A A . 23 TRP CD2 1 1
9 5405 1 1 23 TRP CE2 C 2.397 -11.299 2.697 1.00 . A A . 23 TRP CE2 1 1
9 5406 1 1 23 TRP CE3 C 1.215 -9.979 4.338 1.00 . A A . 23 TRP CE3 1 1
9 5407 1 1 23 TRP CG C 1.624 -9.321 1.851 1.00 . A A . 23 TRP CG 1 1
9 5408 1 1 23 TRP CH2 C 2.170 -12.136 4.894 1.00 . A A . 23 TRP CH2 1 1
9 5409 1 1 23 TRP CZ2 C 2.644 -12.310 3.623 1.00 . A A . 23 TRP CZ2 1 1
9 5410 1 1 23 TRP CZ3 C 1.461 -10.983 5.256 1.00 . A A . 23 TRP CZ3 1 1
9 5411 1 1 23 TRP H H -0.555 -6.310 -0.508 1.00 . A A . 23 TRP H 1 1
9 5412 1 1 23 TRP HA H 0.079 -8.468 -0.169 1.00 . A A . 23 TRP HA 1 1
9 5413 1 1 23 TRP HB2 H 1.710 -7.280 1.367 1.00 . A A . 23 TRP HB2 1 1
9 5414 1 1 23 TRP HB3 H 0.623 -7.676 2.694 1.00 . A A . 23 TRP HB3 1 1
9 5415 1 1 23 TRP HD1 H 2.403 -9.666 -0.140 1.00 . A A . 23 TRP HD1 1 1
9 5416 1 1 23 TRP HE1 H 3.249 -11.877 0.870 1.00 . A A . 23 TRP HE1 1 1
9 5417 1 1 23 TRP HE3 H 0.667 -9.097 4.636 1.00 . A A . 23 TRP HE3 1 1
9 5418 1 1 23 TRP HH2 H 2.338 -12.895 5.643 1.00 . A A . 23 TRP HH2 1 1
9 5419 1 1 23 TRP HZ2 H 3.189 -13.205 3.360 1.00 . A A . 23 TRP HZ2 1 1
9 5420 1 1 23 TRP HZ3 H 1.103 -10.884 6.270 1.00 . A A . 23 TRP HZ3 1 1
9 5421 1 1 23 TRP N N -0.605 -6.613 0.423 1.00 . A A . 23 TRP N 1 1
9 5422 1 1 23 TRP NE1 N 2.747 -11.205 1.376 1.00 . A A . 23 TRP NE1 1 1
9 5423 1 1 23 TRP O O -1.761 -8.519 2.507 1.00 . A A . 23 TRP O 1 1
9 5424 1 1 24 ARG C C -2.795 -11.949 0.886 1.00 . A A . 24 ARG C 1 1
9 5425 1 1 24 ARG CA C -3.088 -10.460 1.039 1.00 . A A . 24 ARG CA 1 1
9 5426 1 1 24 ARG CB C -4.353 -10.094 0.261 1.00 . A A . 24 ARG CB 1 1
9 5427 1 1 24 ARG CD C -6.181 -9.251 1.764 1.00 . A A . 24 ARG CD 1 1
9 5428 1 1 24 ARG CG C -5.067 -8.867 0.804 1.00 . A A . 24 ARG CG 1 1
9 5429 1 1 24 ARG CZ C -8.089 -8.238 0.579 1.00 . A A . 24 ARG CZ 1 1
9 5430 1 1 24 ARG H H -1.617 -9.795 -0.331 1.00 . A A . 24 ARG H 1 1
9 5431 1 1 24 ARG HA H -3.243 -10.242 2.085 1.00 . A A . 24 ARG HA 1 1
9 5432 1 1 24 ARG HB2 H -4.086 -9.903 -0.768 1.00 . A A . 24 ARG HB2 1 1
9 5433 1 1 24 ARG HB3 H -5.038 -10.929 0.297 1.00 . A A . 24 ARG HB3 1 1
9 5434 1 1 24 ARG HD2 H -6.506 -10.255 1.536 1.00 . A A . 24 ARG HD2 1 1
9 5435 1 1 24 ARG HD3 H -5.796 -9.219 2.773 1.00 . A A . 24 ARG HD3 1 1
9 5436 1 1 24 ARG HE H -7.537 -7.796 2.445 1.00 . A A . 24 ARG HE 1 1
9 5437 1 1 24 ARG HG2 H -4.353 -8.248 1.326 1.00 . A A . 24 ARG HG2 1 1
9 5438 1 1 24 ARG HG3 H -5.490 -8.314 -0.022 1.00 . A A . 24 ARG HG3 1 1
9 5439 1 1 24 ARG HH11 H -7.066 -9.610 -0.499 1.00 . A A . 24 ARG HH11 1 1
9 5440 1 1 24 ARG HH12 H -8.412 -8.883 -1.310 1.00 . A A . 24 ARG HH12 1 1
9 5441 1 1 24 ARG HH21 H -9.308 -6.839 1.380 1.00 . A A . 24 ARG HH21 1 1
9 5442 1 1 24 ARG HH22 H -9.685 -7.309 -0.244 1.00 . A A . 24 ARG HH22 1 1
9 5443 1 1 24 ARG N N -1.960 -9.659 0.577 1.00 . A A . 24 ARG N 1 1
9 5444 1 1 24 ARG NE N -7.326 -8.349 1.663 1.00 . A A . 24 ARG NE 1 1
9 5445 1 1 24 ARG NH1 N -7.834 -8.971 -0.499 1.00 . A A . 24 ARG NH1 1 1
9 5446 1 1 24 ARG NH2 N -9.111 -7.393 0.571 1.00 . A A . 24 ARG NH2 1 1
9 5447 1 1 24 ARG O O -2.211 -12.378 -0.109 1.00 . A A . 24 ARG O 1 1
9 5448 1 1 25 THR C C -4.184 -14.915 2.444 1.00 . A A . 25 THR C 1 1
9 5449 1 1 25 THR CA C -2.988 -14.174 1.854 1.00 . A A . 25 THR CA 1 1
9 5450 1 1 25 THR CB C -1.718 -14.531 2.628 1.00 . A A . 25 THR CB 1 1
9 5451 1 1 25 THR CG2 C -0.486 -14.610 1.752 1.00 . A A . 25 THR CG2 1 1
9 5452 1 1 25 THR H H -3.666 -12.331 2.645 1.00 . A A . 25 THR H 1 1
9 5453 1 1 25 THR HA H -2.867 -14.473 0.824 1.00 . A A . 25 THR HA 1 1
9 5454 1 1 25 THR HB H -1.852 -15.495 3.097 1.00 . A A . 25 THR HB 1 1
9 5455 1 1 25 THR HG1 H -1.784 -13.907 4.484 1.00 . A A . 25 THR HG1 1 1
9 5456 1 1 25 THR HG21 H -0.743 -15.072 0.810 1.00 . A A . 25 THR HG21 1 1
9 5457 1 1 25 THR HG22 H -0.107 -13.615 1.574 1.00 . A A . 25 THR HG22 1 1
9 5458 1 1 25 THR HG23 H 0.271 -15.200 2.248 1.00 . A A . 25 THR HG23 1 1
9 5459 1 1 25 THR N N -3.206 -12.732 1.878 1.00 . A A . 25 THR N 1 1
9 5460 1 1 25 THR O O -4.034 -15.987 3.031 1.00 . A A . 25 THR O 1 1
9 5461 1 1 25 THR OG1 O -1.463 -13.575 3.642 1.00 . A A . 25 THR OG1 1 1
9 5462 1 1 26 SER C C -6.506 -15.141 4.313 1.00 . A A . 26 SER C 1 1
9 5463 1 1 26 SER CA C -6.592 -14.942 2.803 1.00 . A A . 26 SER CA 1 1
9 5464 1 1 26 SER CB C -6.851 -16.283 2.115 1.00 . A A . 26 SER CB 1 1
9 5465 1 1 26 SER H H -5.425 -13.482 1.809 1.00 . A A . 26 SER H 1 1
9 5466 1 1 26 SER HA H -7.410 -14.273 2.586 1.00 . A A . 26 SER HA 1 1
9 5467 1 1 26 SER HB2 H -6.368 -17.071 2.673 1.00 . A A . 26 SER HB2 1 1
9 5468 1 1 26 SER HB3 H -7.915 -16.468 2.080 1.00 . A A . 26 SER HB3 1 1
9 5469 1 1 26 SER HG H -6.818 -15.637 0.266 1.00 . A A . 26 SER HG 1 1
9 5470 1 1 26 SER N N -5.370 -14.337 2.285 1.00 . A A . 26 SER N 1 1
9 5471 1 1 26 SER O O -7.139 -16.039 4.867 1.00 . A A . 26 SER O 1 1
9 5472 1 1 26 SER OG O -6.344 -16.285 0.792 1.00 . A A . 26 SER OG 1 1
9 5473 1 1 27 VAL C C -5.980 -13.085 7.100 1.00 . A A . 27 VAL C 1 1
9 5474 1 1 27 VAL CA C -5.553 -14.381 6.421 1.00 . A A . 27 VAL CA 1 1
9 5475 1 1 27 VAL CB C -4.093 -14.690 6.801 1.00 . A A . 27 VAL CB 1 1
9 5476 1 1 27 VAL CG1 C -3.977 -14.973 8.291 1.00 . A A . 27 VAL CG1 1 1
9 5477 1 1 27 VAL CG2 C -3.565 -15.861 5.986 1.00 . A A . 27 VAL CG2 1 1
9 5478 1 1 27 VAL H H -5.240 -13.601 4.478 1.00 . A A . 27 VAL H 1 1
9 5479 1 1 27 VAL HA H -6.175 -15.185 6.781 1.00 . A A . 27 VAL HA 1 1
9 5480 1 1 27 VAL HB H -3.492 -13.821 6.575 1.00 . A A . 27 VAL HB 1 1
9 5481 1 1 27 VAL N N -5.720 -14.297 4.974 1.00 . A A . 27 VAL N 1 1
9 5482 1 1 27 VAL O O -6.600 -13.105 8.163 1.00 . A A . 27 VAL O 1 1
9 5483 1 1 28 SER C C -6.398 -9.693 5.910 1.00 . A A . 28 SER C 1 1
9 5484 1 1 28 SER CA C -5.990 -10.653 7.022 1.00 . A A . 28 SER CA 1 1
9 5485 1 1 28 SER CB C -4.810 -10.074 7.805 1.00 . A A . 28 SER CB 1 1
9 5486 1 1 28 SER H H -5.148 -12.014 5.636 1.00 . A A . 28 SER H 1 1
9 5487 1 1 28 SER HA H -6.826 -10.784 7.693 1.00 . A A . 28 SER HA 1 1
9 5488 1 1 28 SER HB2 H -4.435 -10.818 8.492 1.00 . A A . 28 SER HB2 1 1
9 5489 1 1 28 SER HB3 H -4.028 -9.792 7.116 1.00 . A A . 28 SER HB3 1 1
9 5490 1 1 28 SER HG H -4.728 -8.910 9.379 1.00 . A A . 28 SER HG 1 1
9 5491 1 1 28 SER N N -5.643 -11.962 6.480 1.00 . A A . 28 SER N 1 1
9 5492 1 1 28 SER O O -6.556 -10.095 4.757 1.00 . A A . 28 SER O 1 1
9 5493 1 1 28 SER OG O -5.202 -8.929 8.544 1.00 . A A . 28 SER OG 1 1
9 5494 1 1 29 SER C C -6.168 -6.118 5.510 1.00 . A A . 29 SER C 1 1
9 5495 1 1 29 SER CA C -6.956 -7.406 5.294 1.00 . A A . 29 SER CA 1 1
9 5496 1 1 29 SER CB C -8.456 -7.123 5.396 1.00 . A A . 29 SER CB 1 1
9 5497 1 1 29 SER H H -6.425 -8.164 7.198 1.00 . A A . 29 SER H 1 1
9 5498 1 1 29 SER HA H -6.737 -7.786 4.308 1.00 . A A . 29 SER HA 1 1
9 5499 1 1 29 SER HB2 H -8.644 -6.092 5.134 1.00 . A A . 29 SER HB2 1 1
9 5500 1 1 29 SER HB3 H -8.989 -7.770 4.715 1.00 . A A . 29 SER HB3 1 1
9 5501 1 1 29 SER HG H -9.217 -8.265 6.793 1.00 . A A . 29 SER HG 1 1
9 5502 1 1 29 SER N N -6.566 -8.423 6.263 1.00 . A A . 29 SER N 1 1
9 5503 1 1 29 SER O O -5.706 -5.840 6.617 1.00 . A A . 29 SER O 1 1
9 5504 1 1 29 SER OG O -8.931 -7.352 6.711 1.00 . A A . 29 SER OG 1 1
9 5505 1 1 30 HIS C C -5.460 -3.270 3.238 1.00 . A A . 30 HIS C 1 1
9 5506 1 1 30 HIS CA C -5.286 -4.077 4.520 1.00 . A A . 30 HIS CA 1 1
9 5507 1 1 30 HIS CB C -3.800 -4.341 4.772 1.00 . A A . 30 HIS CB 1 1
9 5508 1 1 30 HIS CD2 C -3.618 -2.127 6.111 1.00 . A A . 30 HIS CD2 1 1
9 5509 1 1 30 HIS CE1 C -1.465 -2.177 6.522 1.00 . A A . 30 HIS CE1 1 1
9 5510 1 1 30 HIS CG C -3.123 -3.255 5.549 1.00 . A A . 30 HIS CG 1 1
9 5511 1 1 30 HIS H H -6.410 -5.612 3.591 1.00 . A A . 30 HIS H 1 1
9 5512 1 1 30 HIS HA H -5.686 -3.509 5.346 1.00 . A A . 30 HIS HA 1 1
9 5513 1 1 30 HIS HB2 H -3.694 -5.261 5.327 1.00 . A A . 30 HIS HB2 1 1
9 5514 1 1 30 HIS HB3 H -3.293 -4.438 3.823 1.00 . A A . 30 HIS HB3 1 1
9 5515 1 1 30 HIS HD1 H -1.132 -3.946 5.549 1.00 . A A . 30 HIS HD1 1 1
9 5516 1 1 30 HIS HD2 H -4.648 -1.800 6.093 1.00 . A A . 30 HIS HD2 1 1
9 5517 1 1 30 HIS HE1 H -0.480 -1.913 6.877 1.00 . A A . 30 HIS HE1 1 1
9 5518 1 1 30 HIS HE2 H -2.639 -0.675 7.269 1.00 . A A . 30 HIS HE2 1 1
9 5519 1 1 30 HIS N N -6.018 -5.336 4.446 1.00 . A A . 30 HIS N 1 1
9 5520 1 1 30 HIS ND1 N -1.772 -3.256 5.824 1.00 . A A . 30 HIS ND1 1 1
9 5521 1 1 30 HIS NE2 N -2.567 -1.475 6.708 1.00 . A A . 30 HIS NE2 1 1
9 5522 1 1 30 HIS O O -5.535 -3.832 2.145 1.00 . A A . 30 HIS O 1 1
9 5523 1 1 31 TYR C C -4.761 0.139 2.335 1.00 . A A . 31 TYR C 1 1
9 5524 1 1 31 TYR CA C -5.690 -1.066 2.232 1.00 . A A . 31 TYR CA 1 1
9 5525 1 1 31 TYR CB C -7.143 -0.598 2.128 1.00 . A A . 31 TYR CB 1 1
9 5526 1 1 31 TYR CD1 C -8.862 -2.137 3.153 1.00 . A A . 31 TYR CD1 1 1
9 5527 1 1 31 TYR CD2 C -8.359 -2.395 0.837 1.00 . A A . 31 TYR CD2 1 1
9 5528 1 1 31 TYR CE1 C -9.773 -3.172 3.075 1.00 . A A . 31 TYR CE1 1 1
9 5529 1 1 31 TYR CE2 C -9.270 -3.431 0.751 1.00 . A A . 31 TYR CE2 1 1
9 5530 1 1 31 TYR CG C -8.140 -1.731 2.038 1.00 . A A . 31 TYR CG 1 1
9 5531 1 1 31 TYR CZ C -9.974 -3.816 1.872 1.00 . A A . 31 TYR CZ 1 1
9 5532 1 1 31 TYR H H -5.459 -1.562 4.276 1.00 . A A . 31 TYR H 1 1
9 5533 1 1 31 TYR HA H -5.437 -1.625 1.343 1.00 . A A . 31 TYR HA 1 1
9 5534 1 1 31 TYR HB2 H -7.388 -0.010 3.000 1.00 . A A . 31 TYR HB2 1 1
9 5535 1 1 31 TYR HB3 H -7.254 0.014 1.245 1.00 . A A . 31 TYR HB3 1 1
9 5536 1 1 31 TYR HD1 H -8.702 -1.631 4.094 1.00 . A A . 31 TYR HD1 1 1
9 5537 1 1 31 TYR HD2 H -7.806 -2.091 -0.039 1.00 . A A . 31 TYR HD2 1 1
9 5538 1 1 31 TYR HE1 H -10.325 -3.473 3.953 1.00 . A A . 31 TYR HE1 1 1
9 5539 1 1 31 TYR HE2 H -9.427 -3.934 -0.192 1.00 . A A . 31 TYR HE2 1 1
9 5540 1 1 31 TYR HH H -11.653 -4.638 2.321 1.00 . A A . 31 TYR HH 1 1
9 5541 1 1 31 TYR N N -5.524 -1.950 3.379 1.00 . A A . 31 TYR N 1 1
9 5542 1 1 31 TYR O O -4.506 0.647 3.427 1.00 . A A . 31 TYR O 1 1
9 5543 1 1 31 TYR OH O -10.881 -4.847 1.790 1.00 . A A . 31 TYR OH 1 1
9 5544 1 1 32 CYS C C -4.061 3.000 1.645 1.00 . A A . 32 CYS C 1 1
9 5545 1 1 32 CYS CA C -3.358 1.739 1.154 1.00 . A A . 32 CYS CA 1 1
9 5546 1 1 32 CYS CB C -2.832 1.955 -0.267 1.00 . A A . 32 CYS CB 1 1
9 5547 1 1 32 CYS H H -4.499 0.146 0.353 1.00 . A A . 32 CYS H 1 1
9 5548 1 1 32 CYS HA H -2.525 1.527 1.808 1.00 . A A . 32 CYS HA 1 1
9 5549 1 1 32 CYS HB2 H -3.669 2.021 -0.946 1.00 . A A . 32 CYS HB2 1 1
9 5550 1 1 32 CYS HB3 H -2.275 2.879 -0.300 1.00 . A A . 32 CYS HB3 1 1
9 5551 1 1 32 CYS N N -4.259 0.593 1.191 1.00 . A A . 32 CYS N 1 1
9 5552 1 1 32 CYS O O -5.279 3.015 1.823 1.00 . A A . 32 CYS O 1 1
9 5553 1 1 32 CYS SG S -1.739 0.625 -0.864 1.00 . A A . 32 CYS SG 1 1
9 5554 1 1 33 THR C C -4.156 6.246 1.165 1.00 . A A . 33 THR C 1 1
9 5555 1 1 33 THR CA C -3.833 5.323 2.335 1.00 . A A . 33 THR CA 1 1
9 5556 1 1 33 THR CB C -2.847 6.008 3.283 1.00 . A A . 33 THR CB 1 1
9 5557 1 1 33 THR CG2 C -1.538 6.378 2.620 1.00 . A A . 33 THR CG2 1 1
9 5558 1 1 33 THR H H -2.321 3.983 1.704 1.00 . A A . 33 THR H 1 1
9 5559 1 1 33 THR HA H -4.745 5.110 2.872 1.00 . A A . 33 THR HA 1 1
9 5560 1 1 33 THR HB H -2.626 5.338 4.101 1.00 . A A . 33 THR HB 1 1
9 5561 1 1 33 THR HG1 H -3.542 7.087 4.763 1.00 . A A . 33 THR HG1 1 1
9 5562 1 1 33 THR HG21 H -1.091 5.494 2.189 1.00 . A A . 33 THR HG21 1 1
9 5563 1 1 33 THR HG22 H -1.721 7.105 1.843 1.00 . A A . 33 THR HG22 1 1
9 5564 1 1 33 THR HG23 H -0.868 6.797 3.356 1.00 . A A . 33 THR HG23 1 1
9 5565 1 1 33 THR N N -3.285 4.057 1.864 1.00 . A A . 33 THR N 1 1
9 5566 1 1 33 THR O O -5.216 6.870 1.127 1.00 . A A . 33 THR O 1 1
9 5567 1 1 33 THR OG1 O -3.408 7.194 3.818 1.00 . A A . 33 THR OG1 1 1
9 5568 1 1 34 GLY C C -2.541 8.400 -0.937 1.00 . A A . 34 GLY C 1 1
9 5569 1 1 34 GLY CA C -3.438 7.178 -0.948 1.00 . A A . 34 GLY CA 1 1
9 5570 1 1 34 GLY H H -2.407 5.808 0.295 1.00 . A A . 34 GLY H 1 1
9 5571 1 1 34 GLY HA2 H -4.468 7.502 -0.966 1.00 . A A . 34 GLY HA2 1 1
9 5572 1 1 34 GLY HA3 H -3.237 6.605 -1.841 1.00 . A A . 34 GLY HA3 1 1
9 5573 1 1 34 GLY N N -3.234 6.329 0.211 1.00 . A A . 34 GLY N 1 1
9 5574 1 1 34 GLY O O -2.961 9.491 -1.322 1.00 . A A . 34 GLY O 1 1
9 5575 1 1 35 ARG C C 1.087 8.786 -0.381 1.00 . A A . 35 ARG C 1 1
9 5576 1 1 35 ARG CA C -0.342 9.314 -0.434 1.00 . A A . 35 ARG CA 1 1
9 5577 1 1 35 ARG CB C -0.618 10.195 0.785 1.00 . A A . 35 ARG CB 1 1
9 5578 1 1 35 ARG CD C -1.191 12.280 -0.496 1.00 . A A . 35 ARG CD 1 1
9 5579 1 1 35 ARG CG C -0.290 11.663 0.561 1.00 . A A . 35 ARG CG 1 1
9 5580 1 1 35 ARG CZ C -3.343 12.492 0.686 1.00 . A A . 35 ARG CZ 1 1
9 5581 1 1 35 ARG H H -1.025 7.324 -0.200 1.00 . A A . 35 ARG H 1 1
9 5582 1 1 35 ARG HA H -0.459 9.904 -1.327 1.00 . A A . 35 ARG HA 1 1
9 5583 1 1 35 ARG HB2 H -1.664 10.118 1.042 1.00 . A A . 35 ARG HB2 1 1
9 5584 1 1 35 ARG HB3 H -0.025 9.839 1.615 1.00 . A A . 35 ARG HB3 1 1
9 5585 1 1 35 ARG HD2 H -1.073 13.353 -0.469 1.00 . A A . 35 ARG HD2 1 1
9 5586 1 1 35 ARG HD3 H -0.892 11.909 -1.466 1.00 . A A . 35 ARG HD3 1 1
9 5587 1 1 35 ARG HE H -3.008 11.295 -0.876 1.00 . A A . 35 ARG HE 1 1
9 5588 1 1 35 ARG HG2 H -0.424 12.197 1.490 1.00 . A A . 35 ARG HG2 1 1
9 5589 1 1 35 ARG HG3 H 0.738 11.747 0.240 1.00 . A A . 35 ARG HG3 1 1
9 5590 1 1 35 ARG HH11 H -1.863 13.657 1.424 1.00 . A A . 35 ARG HH11 1 1
9 5591 1 1 35 ARG HH12 H -3.386 13.788 2.237 1.00 . A A . 35 ARG HH12 1 1
9 5592 1 1 35 ARG HH21 H -5.013 11.466 0.192 1.00 . A A . 35 ARG HH21 1 1
9 5593 1 1 35 ARG HH22 H -5.174 12.544 1.538 1.00 . A A . 35 ARG HH22 1 1
9 5594 1 1 35 ARG N N -1.301 8.217 -0.494 1.00 . A A . 35 ARG N 1 1
9 5595 1 1 35 ARG NE N -2.598 11.952 -0.276 1.00 . A A . 35 ARG NE 1 1
9 5596 1 1 35 ARG NH1 N -2.821 13.386 1.517 1.00 . A A . 35 ARG NH1 1 1
9 5597 1 1 35 ARG NH2 N -4.614 12.138 0.816 1.00 . A A . 35 ARG NH2 1 1
9 5598 1 1 35 ARG O O 1.971 9.283 -1.080 1.00 . A A . 35 ARG O 1 1
9 5599 1 1 36 SER C C 2.554 5.660 0.451 1.00 . A A . 36 SER C 1 1
9 5600 1 1 36 SER CA C 2.626 7.176 0.600 1.00 . A A . 36 SER CA 1 1
9 5601 1 1 36 SER CB C 3.223 7.539 1.960 1.00 . A A . 36 SER CB 1 1
9 5602 1 1 36 SER H H 0.558 7.426 0.979 1.00 . A A . 36 SER H 1 1
9 5603 1 1 36 SER HA H 3.259 7.573 -0.179 1.00 . A A . 36 SER HA 1 1
9 5604 1 1 36 SER HB2 H 4.035 6.864 2.186 1.00 . A A . 36 SER HB2 1 1
9 5605 1 1 36 SER HB3 H 3.596 8.552 1.929 1.00 . A A . 36 SER HB3 1 1
9 5606 1 1 36 SER HG H 2.349 8.182 3.591 1.00 . A A . 36 SER HG 1 1
9 5607 1 1 36 SER N N 1.305 7.776 0.452 1.00 . A A . 36 SER N 1 1
9 5608 1 1 36 SER O O 1.475 5.071 0.510 1.00 . A A . 36 SER O 1 1
9 5609 1 1 36 SER OG O 2.252 7.442 2.987 1.00 . A A . 36 SER OG 1 1
9 5610 1 1 37 CYS C C 3.520 2.882 1.428 1.00 . A A . 37 CYS C 1 1
9 5611 1 1 37 CYS CA C 3.780 3.587 0.100 1.00 . A A . 37 CYS CA 1 1
9 5612 1 1 37 CYS CB C 5.148 3.179 -0.452 1.00 . A A . 37 CYS CB 1 1
9 5613 1 1 37 CYS H H 4.538 5.560 0.220 1.00 . A A . 37 CYS H 1 1
9 5614 1 1 37 CYS HA H 3.016 3.294 -0.605 1.00 . A A . 37 CYS HA 1 1
9 5615 1 1 37 CYS HB2 H 5.713 4.068 -0.686 1.00 . A A . 37 CYS HB2 1 1
9 5616 1 1 37 CYS HB3 H 5.678 2.610 0.298 1.00 . A A . 37 CYS HB3 1 1
9 5617 1 1 37 CYS N N 3.711 5.035 0.257 1.00 . A A . 37 CYS N 1 1
9 5618 1 1 37 CYS O O 3.003 1.765 1.458 1.00 . A A . 37 CYS O 1 1
9 5619 1 1 37 CYS SG S 5.066 2.164 -1.963 1.00 . A A . 37 CYS SG 1 1
9 5620 1 1 38 GLU C C 2.202 2.804 4.160 1.00 . A A . 38 GLU C 1 1
9 5621 1 1 38 GLU CA C 3.686 2.977 3.854 1.00 . A A . 38 GLU CA 1 1
9 5622 1 1 38 GLU CB C 4.335 3.873 4.911 1.00 . A A . 38 GLU CB 1 1
9 5623 1 1 38 GLU CD C 6.476 4.972 5.679 1.00 . A A . 38 GLU CD 1 1
9 5624 1 1 38 GLU CG C 5.854 3.836 4.890 1.00 . A A . 38 GLU CG 1 1
9 5625 1 1 38 GLU H H 4.288 4.428 2.436 1.00 . A A . 38 GLU H 1 1
9 5626 1 1 38 GLU HA H 4.162 2.008 3.876 1.00 . A A . 38 GLU HA 1 1
9 5627 1 1 38 GLU HB2 H 4.019 4.892 4.745 1.00 . A A . 38 GLU HB2 1 1
9 5628 1 1 38 GLU HB3 H 4.002 3.556 5.888 1.00 . A A . 38 GLU HB3 1 1
9 5629 1 1 38 GLU HG2 H 6.185 2.900 5.315 1.00 . A A . 38 GLU HG2 1 1
9 5630 1 1 38 GLU HG3 H 6.189 3.903 3.865 1.00 . A A . 38 GLU HG3 1 1
9 5631 1 1 38 GLU N N 3.881 3.541 2.524 1.00 . A A . 38 GLU N 1 1
9 5632 1 1 38 GLU O O 1.505 3.770 4.470 1.00 . A A . 38 GLU O 1 1
9 5633 1 1 38 GLU OE1 O 5.778 5.548 6.539 1.00 . A A . 38 GLU OE1 1 1
9 5634 1 1 38 GLU OE2 O 7.661 5.285 5.436 1.00 . A A . 38 GLU OE2 1 1
9 5635 1 1 39 CYS C C -0.051 1.648 5.768 1.00 . A A . 39 CYS C 1 1
9 5636 1 1 39 CYS CA C 0.324 1.266 4.337 1.00 . A A . 39 CYS CA 1 1
9 5637 1 1 39 CYS CB C 0.046 -0.220 4.101 1.00 . A A . 39 CYS CB 1 1
9 5638 1 1 39 CYS H H 2.331 0.838 3.818 1.00 . A A . 39 CYS H 1 1
9 5639 1 1 39 CYS HA H -0.275 1.848 3.653 1.00 . A A . 39 CYS HA 1 1
9 5640 1 1 39 CYS HB2 H 0.880 -0.655 3.572 1.00 . A A . 39 CYS HB2 1 1
9 5641 1 1 39 CYS HB3 H -0.066 -0.715 5.055 1.00 . A A . 39 CYS HB3 1 1
9 5642 1 1 39 CYS N N 1.726 1.566 4.070 1.00 . A A . 39 CYS N 1 1
9 5643 1 1 39 CYS O O 0.774 1.560 6.678 1.00 . A A . 39 CYS O 1 1
9 5644 1 1 39 CYS SG S -1.458 -0.550 3.126 1.00 . A A . 39 CYS SG 1 1
9 5645 1 1 40 PRO C C -1.527 1.398 8.367 1.00 . A A . 40 PRO C 1 1
9 5646 1 1 40 PRO CA C -1.784 2.474 7.316 1.00 . A A . 40 PRO CA 1 1
9 5647 1 1 40 PRO CB C -3.287 2.672 7.111 1.00 . A A . 40 PRO CB 1 1
9 5648 1 1 40 PRO CD C -2.355 2.215 4.959 1.00 . A A . 40 PRO CD 1 1
9 5649 1 1 40 PRO CG C -3.433 2.990 5.663 1.00 . A A . 40 PRO CG 1 1
9 5650 1 1 40 PRO HA H -1.335 3.402 7.637 1.00 . A A . 40 PRO HA 1 1
9 5651 1 1 40 PRO HB2 H -3.812 1.764 7.372 1.00 . A A . 40 PRO HB2 1 1
9 5652 1 1 40 PRO HB3 H -3.634 3.486 7.730 1.00 . A A . 40 PRO HB3 1 1
9 5653 1 1 40 PRO HD2 H -2.724 1.246 4.654 1.00 . A A . 40 PRO HD2 1 1
9 5654 1 1 40 PRO HD3 H -1.989 2.767 4.106 1.00 . A A . 40 PRO HD3 1 1
9 5655 1 1 40 PRO HG2 H -4.407 2.679 5.315 1.00 . A A . 40 PRO HG2 1 1
9 5656 1 1 40 PRO HG3 H -3.297 4.049 5.504 1.00 . A A . 40 PRO HG3 1 1
9 5657 1 1 40 PRO N N -1.306 2.079 5.987 1.00 . A A . 40 PRO N 1 1
9 5658 1 1 40 PRO O O -1.163 0.269 8.038 1.00 . A A . 40 PRO O 1 1
9 5659 1 1 41 SER C C -2.837 0.292 11.257 1.00 . A A . 41 SER C 1 1
9 5660 1 1 41 SER CA C -1.507 0.823 10.731 1.00 . A A . 41 SER CA 1 1
9 5661 1 1 41 SER CB C -0.733 1.500 11.863 1.00 . A A . 41 SER CB 1 1
9 5662 1 1 41 SER H H -2.008 2.672 9.831 1.00 . A A . 41 SER H 1 1
9 5663 1 1 41 SER HA H -0.926 -0.006 10.355 1.00 . A A . 41 SER HA 1 1
9 5664 1 1 41 SER HB2 H -1.238 2.411 12.148 1.00 . A A . 41 SER HB2 1 1
9 5665 1 1 41 SER HB3 H -0.684 0.835 12.712 1.00 . A A . 41 SER HB3 1 1
9 5666 1 1 41 SER HG H 1.076 1.011 11.292 1.00 . A A . 41 SER HG 1 1
9 5667 1 1 41 SER N N -1.718 1.757 9.632 1.00 . A A . 41 SER N 1 1
9 5668 1 1 41 SER O O -2.923 -0.845 11.721 1.00 . A A . 41 SER O 1 1
9 5669 1 1 41 SER OG O 0.587 1.820 11.458 1.00 . A A . 41 SER OG 1 1
9 5670 1 1 42 TYR C C -6.186 0.663 10.485 1.00 . A A . 42 TYR C 1 1
9 5671 1 1 42 TYR CA C -5.199 0.737 11.648 1.00 . A A . 42 TYR CA 1 1
9 5672 1 1 42 TYR CB C -5.701 1.731 12.696 1.00 . A A . 42 TYR CB 1 1
9 5673 1 1 42 TYR CD1 C -6.819 0.611 14.664 1.00 . A A . 42 TYR CD1 1 1
9 5674 1 1 42 TYR CD2 C -8.202 1.459 12.916 1.00 . A A . 42 TYR CD2 1 1
9 5675 1 1 42 TYR CE1 C -7.940 0.177 15.346 1.00 . A A . 42 TYR CE1 1 1
9 5676 1 1 42 TYR CE2 C -9.328 1.029 13.593 1.00 . A A . 42 TYR CE2 1 1
9 5677 1 1 42 TYR CG C -6.930 1.258 13.440 1.00 . A A . 42 TYR CG 1 1
9 5678 1 1 42 TYR CZ C -9.192 0.389 14.806 1.00 . A A . 42 TYR CZ 1 1
9 5679 1 1 42 TYR H H -3.741 2.016 10.800 1.00 . A A . 42 TYR H 1 1
9 5680 1 1 42 TYR HA H -5.120 -0.241 12.100 1.00 . A A . 42 TYR HA 1 1
9 5681 1 1 42 TYR HB2 H -4.921 1.902 13.423 1.00 . A A . 42 TYR HB2 1 1
9 5682 1 1 42 TYR HB3 H -5.945 2.664 12.210 1.00 . A A . 42 TYR HB3 1 1
9 5683 1 1 42 TYR HD1 H -5.838 0.447 15.084 1.00 . A A . 42 TYR HD1 1 1
9 5684 1 1 42 TYR HD2 H -8.305 1.960 11.965 1.00 . A A . 42 TYR HD2 1 1
9 5685 1 1 42 TYR HE1 H -7.834 -0.323 16.297 1.00 . A A . 42 TYR HE1 1 1
9 5686 1 1 42 TYR HE2 H -10.307 1.194 13.170 1.00 . A A . 42 TYR HE2 1 1
9 5687 1 1 42 TYR HH H -10.170 -0.938 15.796 1.00 . A A . 42 TYR HH 1 1
9 5688 1 1 42 TYR N N -3.872 1.122 11.180 1.00 . A A . 42 TYR N 1 1
9 5689 1 1 42 TYR O O -6.873 1.638 10.182 1.00 . A A . 42 TYR O 1 1
9 5690 1 1 42 TYR OH O -10.310 -0.041 15.483 1.00 . A A . 42 TYR OH 1 1
9 5691 1 1 43 PRO C C -8.613 -0.302 9.017 1.00 . A A . 43 PRO C 1 1
9 5692 1 1 43 PRO CA C -7.179 -0.697 8.684 1.00 . A A . 43 PRO CA 1 1
9 5693 1 1 43 PRO CB C -7.089 -2.200 8.411 1.00 . A A . 43 PRO CB 1 1
9 5694 1 1 43 PRO CD C -5.485 -1.714 10.115 1.00 . A A . 43 PRO CD 1 1
9 5695 1 1 43 PRO CG C -5.751 -2.600 8.930 1.00 . A A . 43 PRO CG 1 1
9 5696 1 1 43 PRO HA H -6.849 -0.150 7.813 1.00 . A A . 43 PRO HA 1 1
9 5697 1 1 43 PRO HB2 H -7.885 -2.712 8.932 1.00 . A A . 43 PRO HB2 1 1
9 5698 1 1 43 PRO HB3 H -7.170 -2.382 7.350 1.00 . A A . 43 PRO HB3 1 1
9 5699 1 1 43 PRO HD2 H -5.832 -2.185 11.023 1.00 . A A . 43 PRO HD2 1 1
9 5700 1 1 43 PRO HD3 H -4.432 -1.484 10.186 1.00 . A A . 43 PRO HD3 1 1
9 5701 1 1 43 PRO HG2 H -5.769 -3.637 9.233 1.00 . A A . 43 PRO HG2 1 1
9 5702 1 1 43 PRO HG3 H -5.000 -2.444 8.169 1.00 . A A . 43 PRO HG3 1 1
9 5703 1 1 43 PRO N N -6.269 -0.501 9.818 1.00 . A A . 43 PRO N 1 1
9 5704 1 1 43 PRO O O -9.184 -0.770 10.002 1.00 . A A . 43 PRO O 1 1
9 5705 1 1 44 GLY C C -11.177 1.614 7.172 1.00 . A A . 44 GLY C 1 1
9 5706 1 1 44 GLY CA C -10.553 1.008 8.414 1.00 . A A . 44 GLY CA 1 1
9 5707 1 1 44 GLY H H -8.686 0.903 7.421 1.00 . A A . 44 GLY H 1 1
9 5708 1 1 44 GLY HA2 H -10.555 1.747 9.201 1.00 . A A . 44 GLY HA2 1 1
9 5709 1 1 44 GLY HA3 H -11.149 0.163 8.727 1.00 . A A . 44 GLY HA3 1 1
9 5710 1 1 44 GLY N N -9.190 0.564 8.190 1.00 . A A . 44 GLY N 1 1
9 5711 1 1 44 GLY O O -12.048 2.479 7.266 1.00 . A A . 44 GLY O 1 1
9 5712 1 1 45 ASN C C -11.868 0.533 3.918 1.00 . A A . 45 ASN C 1 1
9 5713 1 1 45 ASN CA C -11.251 1.661 4.739 1.00 . A A . 45 ASN CA 1 1
9 5714 1 1 45 ASN CB C -10.137 2.340 3.940 1.00 . A A . 45 ASN CB 1 1
9 5715 1 1 45 ASN CG C -9.641 3.610 4.603 1.00 . A A . 45 ASN CG 1 1
9 5716 1 1 45 ASN H H -10.036 0.468 5.996 1.00 . A A . 45 ASN H 1 1
9 5717 1 1 45 ASN HA H -12.017 2.389 4.961 1.00 . A A . 45 ASN HA 1 1
9 5718 1 1 45 ASN HB2 H -9.305 1.658 3.844 1.00 . A A . 45 ASN HB2 1 1
9 5719 1 1 45 ASN HB3 H -10.509 2.589 2.957 1.00 . A A . 45 ASN HB3 1 1
9 5720 1 1 45 ASN HD21 H -9.197 4.391 2.829 1.00 . A A . 45 ASN HD21 1 1
9 5721 1 1 45 ASN HD22 H -8.859 5.392 4.196 1.00 . A A . 45 ASN HD22 1 1
9 5722 1 1 45 ASN N N -10.731 1.159 6.006 1.00 . A A . 45 ASN N 1 1
9 5723 1 1 45 ASN ND2 N -9.186 4.560 3.794 1.00 . A A . 45 ASN ND2 1 1
9 5724 1 1 45 ASN O O -11.920 -0.614 4.361 1.00 . A A . 45 ASN O 1 1
9 5725 1 1 45 ASN OD1 O -9.666 3.736 5.827 1.00 . A A . 45 ASN OD1 1 1
9 5726 1 1 46 GLY C C -12.482 -0.004 0.416 1.00 . A A . 46 GLY C 1 1
9 5727 1 1 46 GLY CA C -12.940 -0.128 1.855 1.00 . A A . 46 GLY CA 1 1
9 5728 1 1 46 GLY H H -12.265 1.798 2.419 1.00 . A A . 46 GLY H 1 1
9 5729 1 1 46 GLY HA2 H -14.014 -0.014 1.891 1.00 . A A . 46 GLY HA2 1 1
9 5730 1 1 46 GLY HA3 H -12.681 -1.111 2.220 1.00 . A A . 46 GLY HA3 1 1
9 5731 1 1 46 GLY N N -12.334 0.868 2.719 1.00 . A A . 46 GLY N 1 1
9 5732 1 1 46 GLY O O -11.728 0.945 0.112 1.00 . A A . 46 GLY O 1 1
9 5733 1 1 46 GLY OXT O -12.877 -0.855 -0.409 1.00 . A A . 46 GLY OXT 1 1
10 5734 1 1 1 ALA C C 13.976 13.736 -7.534 1.00 . A A . 1 ALA C 1 1
10 5735 1 1 1 ALA CA C 14.445 13.002 -8.786 1.00 . A A . 1 ALA CA 1 1
10 5736 1 1 1 ALA CB C 13.403 13.122 -9.888 1.00 . A A . 1 ALA CB 1 1
10 5737 1 1 1 ALA H1 H 15.242 11.528 -7.594 1.00 . A A . 1 ALA H1 1 1
10 5738 1 1 1 ALA H2 H 13.810 11.080 -8.422 1.00 . A A . 1 ALA H2 1 1
10 5739 1 1 1 ALA H3 H 15.293 11.194 -9.277 1.00 . A A . 1 ALA H3 1 1
10 5740 1 1 1 ALA HA H 15.358 13.461 -9.137 1.00 . A A . 1 ALA HA 1 1
10 5741 1 1 1 ALA HB1 H 13.820 12.762 -10.818 1.00 . A A . 1 ALA HB1 1 1
10 5742 1 1 1 ALA HB2 H 13.114 14.156 -10.000 1.00 . A A . 1 ALA HB2 1 1
10 5743 1 1 1 ALA HB3 H 12.536 12.532 -9.630 1.00 . A A . 1 ALA HB3 1 1
10 5744 1 1 1 ALA N N 14.723 11.572 -8.493 1.00 . A A . 1 ALA N 1 1
10 5745 1 1 1 ALA O O 14.714 14.535 -6.958 1.00 . A A . 1 ALA O 1 1
10 5746 1 1 2 MET C C 12.122 13.115 -4.767 1.00 . A A . 2 MET C 1 1
10 5747 1 1 2 MET CA C 12.176 14.094 -5.935 1.00 . A A . 2 MET CA 1 1
10 5748 1 1 2 MET CB C 10.773 14.624 -6.238 1.00 . A A . 2 MET CB 1 1
10 5749 1 1 2 MET CE C 10.478 18.200 -4.117 1.00 . A A . 2 MET CE 1 1
10 5750 1 1 2 MET CG C 10.297 15.679 -5.254 1.00 . A A . 2 MET CG 1 1
10 5751 1 1 2 MET H H 12.204 12.814 -7.621 1.00 . A A . 2 MET H 1 1
10 5752 1 1 2 MET HA H 12.814 14.923 -5.665 1.00 . A A . 2 MET HA 1 1
10 5753 1 1 2 MET HB2 H 10.770 15.057 -7.227 1.00 . A A . 2 MET HB2 1 1
10 5754 1 1 2 MET HB3 H 10.077 13.799 -6.213 1.00 . A A . 2 MET HB3 1 1
10 5755 1 1 2 MET HE1 H 9.938 17.534 -3.461 1.00 . A A . 2 MET HE1 1 1
10 5756 1 1 2 MET HE2 H 11.333 18.604 -3.596 1.00 . A A . 2 MET HE2 1 1
10 5757 1 1 2 MET HE3 H 9.829 19.008 -4.423 1.00 . A A . 2 MET HE3 1 1
10 5758 1 1 2 MET HG2 H 9.223 15.766 -5.332 1.00 . A A . 2 MET HG2 1 1
10 5759 1 1 2 MET HG3 H 10.559 15.365 -4.254 1.00 . A A . 2 MET HG3 1 1
10 5760 1 1 2 MET N N 12.744 13.460 -7.119 1.00 . A A . 2 MET N 1 1
10 5761 1 1 2 MET O O 12.803 13.298 -3.758 1.00 . A A . 2 MET O 1 1
10 5762 1 1 2 MET SD S 11.029 17.298 -5.562 1.00 . A A . 2 MET SD 1 1
10 5763 1 1 3 ASP C C 10.574 9.778 -4.433 1.00 . A A . 3 ASP C 1 1
10 5764 1 1 3 ASP CA C 11.163 11.066 -3.867 1.00 . A A . 3 ASP CA 1 1
10 5765 1 1 3 ASP CB C 10.277 11.593 -2.738 1.00 . A A . 3 ASP CB 1 1
10 5766 1 1 3 ASP CG C 11.018 12.539 -1.814 1.00 . A A . 3 ASP CG 1 1
10 5767 1 1 3 ASP H H 10.790 11.984 -5.738 1.00 . A A . 3 ASP H 1 1
10 5768 1 1 3 ASP HA H 12.146 10.856 -3.473 1.00 . A A . 3 ASP HA 1 1
10 5769 1 1 3 ASP HB2 H 9.437 12.122 -3.164 1.00 . A A . 3 ASP HB2 1 1
10 5770 1 1 3 ASP HB3 H 9.913 10.760 -2.155 1.00 . A A . 3 ASP HB3 1 1
10 5771 1 1 3 ASP N N 11.307 12.075 -4.911 1.00 . A A . 3 ASP N 1 1
10 5772 1 1 3 ASP O O 9.600 9.807 -5.185 1.00 . A A . 3 ASP O 1 1
10 5773 1 1 3 ASP OD1 O 12.094 12.154 -1.309 1.00 . A A . 3 ASP OD1 1 1
10 5774 1 1 3 ASP OD2 O 10.524 13.665 -1.595 1.00 . A A . 3 ASP OD2 1 1
10 5775 1 1 4 CYS C C 10.611 6.356 -3.385 1.00 . A A . 4 CYS C 1 1
10 5776 1 1 4 CYS CA C 10.707 7.350 -4.538 1.00 . A A . 4 CYS CA 1 1
10 5777 1 1 4 CYS CB C 11.646 6.810 -5.619 1.00 . A A . 4 CYS CB 1 1
10 5778 1 1 4 CYS H H 11.945 8.691 -3.466 1.00 . A A . 4 CYS H 1 1
10 5779 1 1 4 CYS HA H 9.723 7.485 -4.963 1.00 . A A . 4 CYS HA 1 1
10 5780 1 1 4 CYS HB2 H 12.264 7.617 -5.984 1.00 . A A . 4 CYS HB2 1 1
10 5781 1 1 4 CYS HB3 H 12.277 6.046 -5.189 1.00 . A A . 4 CYS HB3 1 1
10 5782 1 1 4 CYS N N 11.172 8.649 -4.067 1.00 . A A . 4 CYS N 1 1
10 5783 1 1 4 CYS O O 11.623 5.968 -2.802 1.00 . A A . 4 CYS O 1 1
10 5784 1 1 4 CYS SG S 10.788 6.081 -7.052 1.00 . A A . 4 CYS SG 1 1
10 5785 1 1 5 THR C C 9.052 3.575 -2.516 1.00 . A A . 5 THR C 1 1
10 5786 1 1 5 THR CA C 9.160 4.999 -1.979 1.00 . A A . 5 THR CA 1 1
10 5787 1 1 5 THR CB C 7.888 5.364 -1.212 1.00 . A A . 5 THR CB 1 1
10 5788 1 1 5 THR CG2 C 7.887 6.788 -0.699 1.00 . A A . 5 THR CG2 1 1
10 5789 1 1 5 THR H H 8.620 6.293 -3.565 1.00 . A A . 5 THR H 1 1
10 5790 1 1 5 THR HA H 10.003 5.054 -1.307 1.00 . A A . 5 THR HA 1 1
10 5791 1 1 5 THR HB H 7.792 4.706 -0.361 1.00 . A A . 5 THR HB 1 1
10 5792 1 1 5 THR HG1 H 6.665 4.282 -2.292 1.00 . A A . 5 THR HG1 1 1
10 5793 1 1 5 THR HG21 H 8.409 7.424 -1.399 1.00 . A A . 5 THR HG21 1 1
10 5794 1 1 5 THR HG22 H 6.869 7.131 -0.591 1.00 . A A . 5 THR HG22 1 1
10 5795 1 1 5 THR HG23 H 8.384 6.826 0.259 1.00 . A A . 5 THR HG23 1 1
10 5796 1 1 5 THR N N 9.388 5.948 -3.062 1.00 . A A . 5 THR N 1 1
10 5797 1 1 5 THR O O 8.504 3.347 -3.594 1.00 . A A . 5 THR O 1 1
10 5798 1 1 5 THR OG1 O 6.744 5.202 -2.031 1.00 . A A . 5 THR OG1 1 1
10 5799 1 1 6 THR C C 9.021 0.346 -1.015 1.00 . A A . 6 THR C 1 1
10 5800 1 1 6 THR CA C 9.542 1.218 -2.153 1.00 . A A . 6 THR CA 1 1
10 5801 1 1 6 THR CB C 10.935 0.749 -2.574 1.00 . A A . 6 THR CB 1 1
10 5802 1 1 6 THR CG2 C 11.622 1.697 -3.533 1.00 . A A . 6 THR CG2 1 1
10 5803 1 1 6 THR H H 10.002 2.865 -0.906 1.00 . A A . 6 THR H 1 1
10 5804 1 1 6 THR HA H 8.872 1.129 -2.994 1.00 . A A . 6 THR HA 1 1
10 5805 1 1 6 THR HB H 10.848 -0.211 -3.063 1.00 . A A . 6 THR HB 1 1
10 5806 1 1 6 THR HG1 H 11.523 -0.192 -0.960 1.00 . A A . 6 THR HG1 1 1
10 5807 1 1 6 THR HG21 H 10.886 2.146 -4.184 1.00 . A A . 6 THR HG21 1 1
10 5808 1 1 6 THR HG22 H 12.127 2.471 -2.974 1.00 . A A . 6 THR HG22 1 1
10 5809 1 1 6 THR HG23 H 12.342 1.152 -4.125 1.00 . A A . 6 THR HG23 1 1
10 5810 1 1 6 THR N N 9.579 2.621 -1.755 1.00 . A A . 6 THR N 1 1
10 5811 1 1 6 THR O O 9.494 0.439 0.118 1.00 . A A . 6 THR O 1 1
10 5812 1 1 6 THR OG1 O 11.776 0.597 -1.444 1.00 . A A . 6 THR OG1 1 1
10 5813 1 1 7 GLY C C 6.614 -2.473 -0.908 1.00 . A A . 7 GLY C 1 1
10 5814 1 1 7 GLY CA C 7.478 -1.376 -0.313 1.00 . A A . 7 GLY CA 1 1
10 5815 1 1 7 GLY H H 7.706 -0.533 -2.242 1.00 . A A . 7 GLY H 1 1
10 5816 1 1 7 GLY HA2 H 6.876 -0.785 0.361 1.00 . A A . 7 GLY HA2 1 1
10 5817 1 1 7 GLY HA3 H 8.282 -1.831 0.245 1.00 . A A . 7 GLY HA3 1 1
10 5818 1 1 7 GLY N N 8.044 -0.502 -1.323 1.00 . A A . 7 GLY N 1 1
10 5819 1 1 7 GLY O O 6.813 -2.868 -2.057 1.00 . A A . 7 GLY O 1 1
10 5820 1 1 8 PRO C C 3.696 -3.551 -1.593 1.00 . A A . 8 PRO C 1 1
10 5821 1 1 8 PRO CA C 4.746 -4.055 -0.608 1.00 . A A . 8 PRO CA 1 1
10 5822 1 1 8 PRO CB C 4.079 -4.539 0.679 1.00 . A A . 8 PRO CB 1 1
10 5823 1 1 8 PRO CD C 5.334 -2.580 1.244 1.00 . A A . 8 PRO CD 1 1
10 5824 1 1 8 PRO CG C 4.082 -3.348 1.573 1.00 . A A . 8 PRO CG 1 1
10 5825 1 1 8 PRO HA H 5.299 -4.867 -1.057 1.00 . A A . 8 PRO HA 1 1
10 5826 1 1 8 PRO HB2 H 3.074 -4.872 0.465 1.00 . A A . 8 PRO HB2 1 1
10 5827 1 1 8 PRO HB3 H 4.652 -5.351 1.103 1.00 . A A . 8 PRO HB3 1 1
10 5828 1 1 8 PRO HD2 H 5.149 -1.517 1.299 1.00 . A A . 8 PRO HD2 1 1
10 5829 1 1 8 PRO HD3 H 6.134 -2.860 1.912 1.00 . A A . 8 PRO HD3 1 1
10 5830 1 1 8 PRO HG2 H 3.209 -2.742 1.379 1.00 . A A . 8 PRO HG2 1 1
10 5831 1 1 8 PRO HG3 H 4.098 -3.664 2.606 1.00 . A A . 8 PRO HG3 1 1
10 5832 1 1 8 PRO N N 5.639 -2.990 -0.141 1.00 . A A . 8 PRO N 1 1
10 5833 1 1 8 PRO O O 3.367 -4.231 -2.565 1.00 . A A . 8 PRO O 1 1
10 5834 1 1 9 CYS C C 2.790 -1.100 -3.416 1.00 . A A . 9 CYS C 1 1
10 5835 1 1 9 CYS CA C 2.154 -1.769 -2.201 1.00 . A A . 9 CYS CA 1 1
10 5836 1 1 9 CYS CB C 1.315 -0.754 -1.422 1.00 . A A . 9 CYS CB 1 1
10 5837 1 1 9 CYS H H 3.470 -1.863 -0.544 1.00 . A A . 9 CYS H 1 1
10 5838 1 1 9 CYS HA H 1.510 -2.566 -2.542 1.00 . A A . 9 CYS HA 1 1
10 5839 1 1 9 CYS HB2 H 0.848 -1.252 -0.586 1.00 . A A . 9 CYS HB2 1 1
10 5840 1 1 9 CYS HB3 H 1.962 0.029 -1.052 1.00 . A A . 9 CYS HB3 1 1
10 5841 1 1 9 CYS N N 3.170 -2.358 -1.336 1.00 . A A . 9 CYS N 1 1
10 5842 1 1 9 CYS O O 2.721 -1.619 -4.530 1.00 . A A . 9 CYS O 1 1
10 5843 1 1 9 CYS SG S -0.003 0.032 -2.403 1.00 . A A . 9 CYS SG 1 1
10 5844 1 1 10 CYS C C 5.049 -0.079 -5.026 1.00 . A A . 10 CYS C 1 1
10 5845 1 1 10 CYS CA C 4.054 0.800 -4.271 1.00 . A A . 10 CYS CA 1 1
10 5846 1 1 10 CYS CB C 4.764 2.037 -3.711 1.00 . A A . 10 CYS CB 1 1
10 5847 1 1 10 CYS H H 3.427 0.420 -2.286 1.00 . A A . 10 CYS H 1 1
10 5848 1 1 10 CYS HA H 3.285 1.120 -4.958 1.00 . A A . 10 CYS HA 1 1
10 5849 1 1 10 CYS HB2 H 5.055 2.676 -4.531 1.00 . A A . 10 CYS HB2 1 1
10 5850 1 1 10 CYS HB3 H 4.080 2.573 -3.070 1.00 . A A . 10 CYS HB3 1 1
10 5851 1 1 10 CYS N N 3.407 0.057 -3.195 1.00 . A A . 10 CYS N 1 1
10 5852 1 1 10 CYS O O 5.653 -0.985 -4.452 1.00 . A A . 10 CYS O 1 1
10 5853 1 1 10 CYS SG S 6.263 1.670 -2.739 1.00 . A A . 10 CYS SG 1 1
10 5854 1 1 11 ARG C C 7.579 -0.344 -6.709 1.00 . A A . 11 ARG C 1 1
10 5855 1 1 11 ARG CA C 6.136 -0.568 -7.149 1.00 . A A . 11 ARG CA 1 1
10 5856 1 1 11 ARG CB C 5.969 -0.177 -8.619 1.00 . A A . 11 ARG CB 1 1
10 5857 1 1 11 ARG CD C 5.104 -1.203 -10.744 1.00 . A A . 11 ARG CD 1 1
10 5858 1 1 11 ARG CG C 6.066 -1.354 -9.576 1.00 . A A . 11 ARG CG 1 1
10 5859 1 1 11 ARG CZ C 6.719 -1.299 -12.603 1.00 . A A . 11 ARG CZ 1 1
10 5860 1 1 11 ARG H H 4.705 0.932 -6.717 1.00 . A A . 11 ARG H 1 1
10 5861 1 1 11 ARG HA H 5.895 -1.614 -7.035 1.00 . A A . 11 ARG HA 1 1
10 5862 1 1 11 ARG HB2 H 5.003 0.287 -8.749 1.00 . A A . 11 ARG HB2 1 1
10 5863 1 1 11 ARG HB3 H 6.739 0.535 -8.880 1.00 . A A . 11 ARG HB3 1 1
10 5864 1 1 11 ARG HD2 H 4.181 -1.707 -10.501 1.00 . A A . 11 ARG HD2 1 1
10 5865 1 1 11 ARG HD3 H 4.910 -0.152 -10.900 1.00 . A A . 11 ARG HD3 1 1
10 5866 1 1 11 ARG HE H 5.185 -2.551 -12.355 1.00 . A A . 11 ARG HE 1 1
10 5867 1 1 11 ARG HG2 H 7.074 -1.414 -9.958 1.00 . A A . 11 ARG HG2 1 1
10 5868 1 1 11 ARG HG3 H 5.827 -2.261 -9.040 1.00 . A A . 11 ARG HG3 1 1
10 5869 1 1 11 ARG HH11 H 7.053 0.193 -11.280 1.00 . A A . 11 ARG HH11 1 1
10 5870 1 1 11 ARG HH12 H 8.175 0.104 -12.596 1.00 . A A . 11 ARG HH12 1 1
10 5871 1 1 11 ARG HH21 H 6.659 -2.671 -14.087 1.00 . A A . 11 ARG HH21 1 1
10 5872 1 1 11 ARG HH22 H 7.951 -1.522 -14.190 1.00 . A A . 11 ARG HH22 1 1
10 5873 1 1 11 ARG N N 5.214 0.197 -6.316 1.00 . A A . 11 ARG N 1 1
10 5874 1 1 11 ARG NE N 5.645 -1.774 -11.975 1.00 . A A . 11 ARG NE 1 1
10 5875 1 1 11 ARG NH1 N 7.369 -0.248 -12.120 1.00 . A A . 11 ARG NH1 1 1
10 5876 1 1 11 ARG NH2 N 7.144 -1.878 -13.718 1.00 . A A . 11 ARG NH2 1 1
10 5877 1 1 11 ARG O O 7.834 0.229 -5.650 1.00 . A A . 11 ARG O 1 1
10 5878 1 1 12 GLN C C 10.309 0.823 -7.070 1.00 . A A . 12 GLN C 1 1
10 5879 1 1 12 GLN CA C 9.939 -0.649 -7.225 1.00 . A A . 12 GLN CA 1 1
10 5880 1 1 12 GLN CB C 10.789 -1.287 -8.325 1.00 . A A . 12 GLN CB 1 1
10 5881 1 1 12 GLN CD C 13.243 -1.340 -8.922 1.00 . A A . 12 GLN CD 1 1
10 5882 1 1 12 GLN CG C 12.194 -1.653 -7.873 1.00 . A A . 12 GLN CG 1 1
10 5883 1 1 12 GLN H H 8.255 -1.248 -8.360 1.00 . A A . 12 GLN H 1 1
10 5884 1 1 12 GLN HA H 10.133 -1.157 -6.292 1.00 . A A . 12 GLN HA 1 1
10 5885 1 1 12 GLN HB2 H 10.298 -2.187 -8.667 1.00 . A A . 12 GLN HB2 1 1
10 5886 1 1 12 GLN HB3 H 10.868 -0.595 -9.150 1.00 . A A . 12 GLN HB3 1 1
10 5887 1 1 12 GLN HE21 H 14.487 -0.684 -7.517 1.00 . A A . 12 GLN HE21 1 1
10 5888 1 1 12 GLN HE22 H 15.082 -0.617 -9.137 1.00 . A A . 12 GLN HE22 1 1
10 5889 1 1 12 GLN HG2 H 12.426 -1.097 -6.977 1.00 . A A . 12 GLN HG2 1 1
10 5890 1 1 12 GLN HG3 H 12.225 -2.711 -7.658 1.00 . A A . 12 GLN HG3 1 1
10 5891 1 1 12 GLN N N 8.521 -0.800 -7.530 1.00 . A A . 12 GLN N 1 1
10 5892 1 1 12 GLN NE2 N 14.386 -0.828 -8.481 1.00 . A A . 12 GLN NE2 1 1
10 5893 1 1 12 GLN O O 11.206 1.170 -6.302 1.00 . A A . 12 GLN O 1 1
10 5894 1 1 12 GLN OE1 O 13.029 -1.556 -10.115 1.00 . A A . 12 GLN OE1 1 1
10 5895 1 1 13 CYS C C 8.671 3.905 -8.272 1.00 . A A . 13 CYS C 1 1
10 5896 1 1 13 CYS CA C 9.868 3.118 -7.748 1.00 . A A . 13 CYS CA 1 1
10 5897 1 1 13 CYS CB C 11.117 3.468 -8.559 1.00 . A A . 13 CYS CB 1 1
10 5898 1 1 13 CYS H H 8.909 1.346 -8.398 1.00 . A A . 13 CYS H 1 1
10 5899 1 1 13 CYS HA H 10.034 3.385 -6.715 1.00 . A A . 13 CYS HA 1 1
10 5900 1 1 13 CYS HB2 H 11.732 2.585 -8.657 1.00 . A A . 13 CYS HB2 1 1
10 5901 1 1 13 CYS HB3 H 10.818 3.802 -9.541 1.00 . A A . 13 CYS HB3 1 1
10 5902 1 1 13 CYS N N 9.612 1.684 -7.804 1.00 . A A . 13 CYS N 1 1
10 5903 1 1 13 CYS O O 8.830 4.946 -8.909 1.00 . A A . 13 CYS O 1 1
10 5904 1 1 13 CYS SG S 12.144 4.777 -7.815 1.00 . A A . 13 CYS SG 1 1
10 5905 1 1 14 LYS C C 5.148 3.920 -7.394 1.00 . A A . 14 LYS C 1 1
10 5906 1 1 14 LYS CA C 6.247 4.055 -8.443 1.00 . A A . 14 LYS CA 1 1
10 5907 1 1 14 LYS CB C 5.777 3.459 -9.771 1.00 . A A . 14 LYS CB 1 1
10 5908 1 1 14 LYS CD C 3.523 4.367 -10.411 1.00 . A A . 14 LYS CD 1 1
10 5909 1 1 14 LYS CE C 2.812 5.606 -10.930 1.00 . A A . 14 LYS CE 1 1
10 5910 1 1 14 LYS CG C 5.023 4.445 -10.647 1.00 . A A . 14 LYS CG 1 1
10 5911 1 1 14 LYS H H 7.410 2.566 -7.487 1.00 . A A . 14 LYS H 1 1
10 5912 1 1 14 LYS HA H 6.465 5.103 -8.586 1.00 . A A . 14 LYS HA 1 1
10 5913 1 1 14 LYS HB2 H 6.638 3.108 -10.320 1.00 . A A . 14 LYS HB2 1 1
10 5914 1 1 14 LYS HB3 H 5.126 2.621 -9.566 1.00 . A A . 14 LYS HB3 1 1
10 5915 1 1 14 LYS HD2 H 3.133 3.500 -10.923 1.00 . A A . 14 LYS HD2 1 1
10 5916 1 1 14 LYS HD3 H 3.340 4.275 -9.351 1.00 . A A . 14 LYS HD3 1 1
10 5917 1 1 14 LYS HE2 H 2.738 6.325 -10.128 1.00 . A A . 14 LYS HE2 1 1
10 5918 1 1 14 LYS HE3 H 3.393 6.027 -11.738 1.00 . A A . 14 LYS HE3 1 1
10 5919 1 1 14 LYS HG2 H 5.361 5.445 -10.421 1.00 . A A . 14 LYS HG2 1 1
10 5920 1 1 14 LYS HG3 H 5.228 4.220 -11.684 1.00 . A A . 14 LYS HG3 1 1
10 5921 1 1 14 LYS HZ1 H 1.494 4.590 -12.192 1.00 . A A . 14 LYS HZ1 1 1
10 5922 1 1 14 LYS HZ2 H 0.861 4.912 -10.656 1.00 . A A . 14 LYS HZ2 1 1
10 5923 1 1 14 LYS HZ3 H 0.992 6.155 -11.795 1.00 . A A . 14 LYS HZ3 1 1
10 5924 1 1 14 LYS N N 7.472 3.400 -7.999 1.00 . A A . 14 LYS N 1 1
10 5925 1 1 14 LYS NZ N 1.444 5.294 -11.428 1.00 . A A . 14 LYS NZ 1 1
10 5926 1 1 14 LYS O O 4.671 2.819 -7.118 1.00 . A A . 14 LYS O 1 1
10 5927 1 1 15 LEU C C 2.396 4.514 -6.353 1.00 . A A . 15 LEU C 1 1
10 5928 1 1 15 LEU CA C 3.708 5.054 -5.793 1.00 . A A . 15 LEU CA 1 1
10 5929 1 1 15 LEU CB C 3.501 6.471 -5.254 1.00 . A A . 15 LEU CB 1 1
10 5930 1 1 15 LEU CD1 C 4.234 5.833 -2.943 1.00 . A A . 15 LEU CD1 1 1
10 5931 1 1 15 LEU CD2 C 3.060 8.009 -3.325 1.00 . A A . 15 LEU CD2 1 1
10 5932 1 1 15 LEU CG C 3.176 6.556 -3.762 1.00 . A A . 15 LEU CG 1 1
10 5933 1 1 15 LEU H H 5.169 5.894 -7.074 1.00 . A A . 15 LEU H 1 1
10 5934 1 1 15 LEU HA H 4.031 4.415 -4.985 1.00 . A A . 15 LEU HA 1 1
10 5935 1 1 15 LEU HB2 H 4.402 7.038 -5.438 1.00 . A A . 15 LEU HB2 1 1
10 5936 1 1 15 LEU HB3 H 2.691 6.928 -5.802 1.00 . A A . 15 LEU HB3 1 1
10 5937 1 1 15 LEU HD11 H 5.161 5.809 -3.495 1.00 . A A . 15 LEU HD11 1 1
10 5938 1 1 15 LEU HD12 H 4.384 6.354 -2.009 1.00 . A A . 15 LEU HD12 1 1
10 5939 1 1 15 LEU HD13 H 3.907 4.824 -2.744 1.00 . A A . 15 LEU HD13 1 1
10 5940 1 1 15 LEU HD21 H 2.485 8.560 -4.055 1.00 . A A . 15 LEU HD21 1 1
10 5941 1 1 15 LEU HD22 H 2.567 8.058 -2.366 1.00 . A A . 15 LEU HD22 1 1
10 5942 1 1 15 LEU HD23 H 4.047 8.440 -3.246 1.00 . A A . 15 LEU HD23 1 1
10 5943 1 1 15 LEU HG H 2.226 6.075 -3.580 1.00 . A A . 15 LEU HG 1 1
10 5944 1 1 15 LEU N N 4.751 5.047 -6.812 1.00 . A A . 15 LEU N 1 1
10 5945 1 1 15 LEU O O 2.004 4.844 -7.472 1.00 . A A . 15 LEU O 1 1
10 5946 1 1 16 LYS C C -0.692 4.086 -5.798 1.00 . A A . 16 LYS C 1 1
10 5947 1 1 16 LYS CA C 0.454 3.094 -5.982 1.00 . A A . 16 LYS CA 1 1
10 5948 1 1 16 LYS CB C 0.174 1.819 -5.184 1.00 . A A . 16 LYS CB 1 1
10 5949 1 1 16 LYS CD C -0.268 -0.205 -6.607 1.00 . A A . 16 LYS CD 1 1
10 5950 1 1 16 LYS CE C 0.175 -1.638 -6.856 1.00 . A A . 16 LYS CE 1 1
10 5951 1 1 16 LYS CG C 0.769 0.568 -5.808 1.00 . A A . 16 LYS CG 1 1
10 5952 1 1 16 LYS H H 2.087 3.456 -4.685 1.00 . A A . 16 LYS H 1 1
10 5953 1 1 16 LYS HA H 0.533 2.843 -7.029 1.00 . A A . 16 LYS HA 1 1
10 5954 1 1 16 LYS HB2 H 0.586 1.932 -4.192 1.00 . A A . 16 LYS HB2 1 1
10 5955 1 1 16 LYS HB3 H -0.895 1.684 -5.107 1.00 . A A . 16 LYS HB3 1 1
10 5956 1 1 16 LYS HD2 H -1.196 -0.217 -6.056 1.00 . A A . 16 LYS HD2 1 1
10 5957 1 1 16 LYS HD3 H -0.416 0.287 -7.557 1.00 . A A . 16 LYS HD3 1 1
10 5958 1 1 16 LYS HE2 H 0.991 -1.631 -7.563 1.00 . A A . 16 LYS HE2 1 1
10 5959 1 1 16 LYS HE3 H 0.512 -2.064 -5.922 1.00 . A A . 16 LYS HE3 1 1
10 5960 1 1 16 LYS HG2 H 1.576 0.854 -6.466 1.00 . A A . 16 LYS HG2 1 1
10 5961 1 1 16 LYS HG3 H 1.152 -0.067 -5.022 1.00 . A A . 16 LYS HG3 1 1
10 5962 1 1 16 LYS HZ1 H -1.554 -1.897 -7.998 1.00 . A A . 16 LYS HZ1 1 1
10 5963 1 1 16 LYS HZ2 H -0.541 -3.252 -7.972 1.00 . A A . 16 LYS HZ2 1 1
10 5964 1 1 16 LYS HZ3 H -1.489 -2.878 -6.622 1.00 . A A . 16 LYS HZ3 1 1
10 5965 1 1 16 LYS N N 1.722 3.681 -5.566 1.00 . A A . 16 LYS N 1 1
10 5966 1 1 16 LYS NZ N -0.930 -2.475 -7.400 1.00 . A A . 16 LYS NZ 1 1
10 5967 1 1 16 LYS O O -0.563 5.066 -5.064 1.00 . A A . 16 LYS O 1 1
10 5968 1 1 17 PRO C C -3.627 4.709 -4.980 1.00 . A A . 17 PRO C 1 1
10 5969 1 1 17 PRO CA C -3.004 4.722 -6.372 1.00 . A A . 17 PRO CA 1 1
10 5970 1 1 17 PRO CB C -3.978 4.137 -7.398 1.00 . A A . 17 PRO CB 1 1
10 5971 1 1 17 PRO CD C -2.071 2.699 -7.363 1.00 . A A . 17 PRO CD 1 1
10 5972 1 1 17 PRO CG C -3.562 2.715 -7.553 1.00 . A A . 17 PRO CG 1 1
10 5973 1 1 17 PRO HA H -2.758 5.739 -6.644 1.00 . A A . 17 PRO HA 1 1
10 5974 1 1 17 PRO HB2 H -4.989 4.214 -7.024 1.00 . A A . 17 PRO HB2 1 1
10 5975 1 1 17 PRO HB3 H -3.891 4.676 -8.330 1.00 . A A . 17 PRO HB3 1 1
10 5976 1 1 17 PRO HD2 H -1.760 1.774 -6.900 1.00 . A A . 17 PRO HD2 1 1
10 5977 1 1 17 PRO HD3 H -1.568 2.838 -8.308 1.00 . A A . 17 PRO HD3 1 1
10 5978 1 1 17 PRO HG2 H -4.043 2.107 -6.801 1.00 . A A . 17 PRO HG2 1 1
10 5979 1 1 17 PRO HG3 H -3.817 2.363 -8.542 1.00 . A A . 17 PRO HG3 1 1
10 5980 1 1 17 PRO N N -1.833 3.844 -6.466 1.00 . A A . 17 PRO N 1 1
10 5981 1 1 17 PRO O O -3.827 3.647 -4.389 1.00 . A A . 17 PRO O 1 1
10 5982 1 1 18 ALA C C -5.866 5.288 -3.071 1.00 . A A . 18 ALA C 1 1
10 5983 1 1 18 ALA CA C -4.530 6.019 -3.138 1.00 . A A . 18 ALA CA 1 1
10 5984 1 1 18 ALA CB C -4.709 7.485 -2.777 1.00 . A A . 18 ALA CB 1 1
10 5985 1 1 18 ALA H H -3.746 6.704 -4.981 1.00 . A A . 18 ALA H 1 1
10 5986 1 1 18 ALA HA H -3.852 5.576 -2.422 1.00 . A A . 18 ALA HA 1 1
10 5987 1 1 18 ALA HB1 H -3.859 8.050 -3.131 1.00 . A A . 18 ALA HB1 1 1
10 5988 1 1 18 ALA HB2 H -4.785 7.585 -1.704 1.00 . A A . 18 ALA HB2 1 1
10 5989 1 1 18 ALA HB3 H -5.610 7.862 -3.239 1.00 . A A . 18 ALA HB3 1 1
10 5990 1 1 18 ALA N N -3.930 5.894 -4.461 1.00 . A A . 18 ALA N 1 1
10 5991 1 1 18 ALA O O -6.846 5.708 -3.686 1.00 . A A . 18 ALA O 1 1
10 5992 1 1 19 GLY C C -7.042 2.083 -2.896 1.00 . A A . 19 GLY C 1 1
10 5993 1 1 19 GLY CA C -7.120 3.420 -2.186 1.00 . A A . 19 GLY CA 1 1
10 5994 1 1 19 GLY H H -5.086 3.905 -1.853 1.00 . A A . 19 GLY H 1 1
10 5995 1 1 19 GLY HA2 H -7.939 3.988 -2.601 1.00 . A A . 19 GLY HA2 1 1
10 5996 1 1 19 GLY HA3 H -7.310 3.247 -1.137 1.00 . A A . 19 GLY HA3 1 1
10 5997 1 1 19 GLY N N -5.898 4.192 -2.320 1.00 . A A . 19 GLY N 1 1
10 5998 1 1 19 GLY O O -8.030 1.612 -3.459 1.00 . A A . 19 GLY O 1 1
10 5999 1 1 20 THR C C -5.101 -0.841 -2.527 1.00 . A A . 20 THR C 1 1
10 6000 1 1 20 THR CA C -5.659 0.178 -3.516 1.00 . A A . 20 THR CA 1 1
10 6001 1 1 20 THR CB C -4.712 0.324 -4.710 1.00 . A A . 20 THR CB 1 1
10 6002 1 1 20 THR CG2 C -3.280 0.617 -4.312 1.00 . A A . 20 THR CG2 1 1
10 6003 1 1 20 THR H H -5.113 1.894 -2.405 1.00 . A A . 20 THR H 1 1
10 6004 1 1 20 THR HA H -6.618 -0.171 -3.869 1.00 . A A . 20 THR HA 1 1
10 6005 1 1 20 THR HB H -5.056 1.141 -5.329 1.00 . A A . 20 THR HB 1 1
10 6006 1 1 20 THR HG1 H -4.251 -1.555 -5.021 1.00 . A A . 20 THR HG1 1 1
10 6007 1 1 20 THR HG21 H -3.257 1.474 -3.656 1.00 . A A . 20 THR HG21 1 1
10 6008 1 1 20 THR HG22 H -2.867 -0.240 -3.800 1.00 . A A . 20 THR HG22 1 1
10 6009 1 1 20 THR HG23 H -2.696 0.824 -5.197 1.00 . A A . 20 THR HG23 1 1
10 6010 1 1 20 THR N N -5.863 1.469 -2.870 1.00 . A A . 20 THR N 1 1
10 6011 1 1 20 THR O O -4.617 -0.480 -1.455 1.00 . A A . 20 THR O 1 1
10 6012 1 1 20 THR OG1 O -4.707 -0.856 -5.494 1.00 . A A . 20 THR OG1 1 1
10 6013 1 1 21 THR C C -3.184 -3.014 -1.763 1.00 . A A . 21 THR C 1 1
10 6014 1 1 21 THR CA C -4.675 -3.186 -2.041 1.00 . A A . 21 THR CA 1 1
10 6015 1 1 21 THR CB C -4.930 -4.545 -2.693 1.00 . A A . 21 THR CB 1 1
10 6016 1 1 21 THR CG2 C -6.246 -5.168 -2.280 1.00 . A A . 21 THR CG2 1 1
10 6017 1 1 21 THR H H -5.570 -2.341 -3.762 1.00 . A A . 21 THR H 1 1
10 6018 1 1 21 THR HA H -5.211 -3.140 -1.105 1.00 . A A . 21 THR HA 1 1
10 6019 1 1 21 THR HB H -4.139 -5.224 -2.409 1.00 . A A . 21 THR HB 1 1
10 6020 1 1 21 THR HG1 H -5.092 -5.293 -4.495 1.00 . A A . 21 THR HG1 1 1
10 6021 1 1 21 THR HG21 H -6.945 -4.389 -2.016 1.00 . A A . 21 THR HG21 1 1
10 6022 1 1 21 THR HG22 H -6.643 -5.746 -3.100 1.00 . A A . 21 THR HG22 1 1
10 6023 1 1 21 THR HG23 H -6.087 -5.813 -1.428 1.00 . A A . 21 THR HG23 1 1
10 6024 1 1 21 THR N N -5.173 -2.116 -2.895 1.00 . A A . 21 THR N 1 1
10 6025 1 1 21 THR O O -2.423 -2.604 -2.639 1.00 . A A . 21 THR O 1 1
10 6026 1 1 21 THR OG1 O -4.933 -4.431 -4.105 1.00 . A A . 21 THR OG1 1 1
10 6027 1 1 22 CYS C C -0.703 -4.580 -0.116 1.00 . A A . 22 CYS C 1 1
10 6028 1 1 22 CYS CA C -1.376 -3.212 -0.145 1.00 . A A . 22 CYS CA 1 1
10 6029 1 1 22 CYS CB C -1.265 -2.547 1.228 1.00 . A A . 22 CYS CB 1 1
10 6030 1 1 22 CYS H H -3.430 -3.652 0.116 1.00 . A A . 22 CYS H 1 1
10 6031 1 1 22 CYS HA H -0.878 -2.594 -0.876 1.00 . A A . 22 CYS HA 1 1
10 6032 1 1 22 CYS HB2 H -2.147 -2.783 1.806 1.00 . A A . 22 CYS HB2 1 1
10 6033 1 1 22 CYS HB3 H -0.394 -2.933 1.737 1.00 . A A . 22 CYS HB3 1 1
10 6034 1 1 22 CYS N N -2.776 -3.331 -0.539 1.00 . A A . 22 CYS N 1 1
10 6035 1 1 22 CYS O O 0.455 -4.722 -0.510 1.00 . A A . 22 CYS O 1 1
10 6036 1 1 22 CYS SG S -1.114 -0.733 1.166 1.00 . A A . 22 CYS SG 1 1
10 6037 1 1 23 TRP C C -1.986 -7.912 0.917 1.00 . A A . 23 TRP C 1 1
10 6038 1 1 23 TRP CA C -0.911 -6.942 0.434 1.00 . A A . 23 TRP CA 1 1
10 6039 1 1 23 TRP CB C 0.297 -6.989 1.372 1.00 . A A . 23 TRP CB 1 1
10 6040 1 1 23 TRP CD1 C 1.580 -9.008 0.455 1.00 . A A . 23 TRP CD1 1 1
10 6041 1 1 23 TRP CD2 C 0.981 -9.198 2.604 1.00 . A A . 23 TRP CD2 1 1
10 6042 1 1 23 TRP CE2 C 1.672 -10.365 2.226 1.00 . A A . 23 TRP CE2 1 1
10 6043 1 1 23 TRP CE3 C 0.507 -9.090 3.914 1.00 . A A . 23 TRP CE3 1 1
10 6044 1 1 23 TRP CG C 0.933 -8.343 1.456 1.00 . A A . 23 TRP CG 1 1
10 6045 1 1 23 TRP CH2 C 1.426 -11.282 4.388 1.00 . A A . 23 TRP CH2 1 1
10 6046 1 1 23 TRP CZ2 C 1.901 -11.415 3.112 1.00 . A A . 23 TRP CZ2 1 1
10 6047 1 1 23 TRP CZ3 C 0.734 -10.133 4.793 1.00 . A A . 23 TRP CZ3 1 1
10 6048 1 1 23 TRP H H -2.353 -5.408 0.652 1.00 . A A . 23 TRP H 1 1
10 6049 1 1 23 TRP HA H -0.598 -7.236 -0.557 1.00 . A A . 23 TRP HA 1 1
10 6050 1 1 23 TRP HB2 H 1.044 -6.292 1.021 1.00 . A A . 23 TRP HB2 1 1
10 6051 1 1 23 TRP HB3 H -0.015 -6.703 2.365 1.00 . A A . 23 TRP HB3 1 1
10 6052 1 1 23 TRP HD1 H 1.713 -8.623 -0.545 1.00 . A A . 23 TRP HD1 1 1
10 6053 1 1 23 TRP HE1 H 2.521 -10.885 0.379 1.00 . A A . 23 TRP HE1 1 1
10 6054 1 1 23 TRP HE3 H -0.029 -8.212 4.244 1.00 . A A . 23 TRP HE3 1 1
10 6055 1 1 23 TRP HH2 H 1.580 -12.072 5.108 1.00 . A A . 23 TRP HH2 1 1
10 6056 1 1 23 TRP HZ2 H 2.433 -12.307 2.816 1.00 . A A . 23 TRP HZ2 1 1
10 6057 1 1 23 TRP HZ3 H 0.375 -10.068 5.809 1.00 . A A . 23 TRP HZ3 1 1
10 6058 1 1 23 TRP N N -1.436 -5.584 0.353 1.00 . A A . 23 TRP N 1 1
10 6059 1 1 23 TRP NE1 N 2.028 -10.225 0.910 1.00 . A A . 23 TRP NE1 1 1
10 6060 1 1 23 TRP O O -1.892 -8.465 2.013 1.00 . A A . 23 TRP O 1 1
10 6061 1 1 24 ARG C C -3.588 -10.433 0.658 1.00 . A A . 24 ARG C 1 1
10 6062 1 1 24 ARG CA C -4.102 -9.014 0.434 1.00 . A A . 24 ARG CA 1 1
10 6063 1 1 24 ARG CB C -5.158 -9.011 -0.673 1.00 . A A . 24 ARG CB 1 1
10 6064 1 1 24 ARG CD C -5.692 -9.520 -3.075 1.00 . A A . 24 ARG CD 1 1
10 6065 1 1 24 ARG CG C -4.589 -9.276 -2.057 1.00 . A A . 24 ARG CG 1 1
10 6066 1 1 24 ARG CZ C -4.599 -9.255 -5.268 1.00 . A A . 24 ARG CZ 1 1
10 6067 1 1 24 ARG H H -3.027 -7.642 -0.768 1.00 . A A . 24 ARG H 1 1
10 6068 1 1 24 ARG HA H -4.551 -8.658 1.348 1.00 . A A . 24 ARG HA 1 1
10 6069 1 1 24 ARG HB2 H -5.891 -9.774 -0.457 1.00 . A A . 24 ARG HB2 1 1
10 6070 1 1 24 ARG HB3 H -5.646 -8.048 -0.686 1.00 . A A . 24 ARG HB3 1 1
10 6071 1 1 24 ARG HD2 H -6.384 -10.243 -2.670 1.00 . A A . 24 ARG HD2 1 1
10 6072 1 1 24 ARG HD3 H -6.210 -8.589 -3.255 1.00 . A A . 24 ARG HD3 1 1
10 6073 1 1 24 ARG HE H -5.241 -10.986 -4.511 1.00 . A A . 24 ARG HE 1 1
10 6074 1 1 24 ARG HG2 H -4.010 -8.419 -2.368 1.00 . A A . 24 ARG HG2 1 1
10 6075 1 1 24 ARG HG3 H -3.953 -10.147 -2.014 1.00 . A A . 24 ARG HG3 1 1
10 6076 1 1 24 ARG HH11 H -4.819 -7.534 -4.228 1.00 . A A . 24 ARG HH11 1 1
10 6077 1 1 24 ARG HH12 H -4.054 -7.374 -5.773 1.00 . A A . 24 ARG HH12 1 1
10 6078 1 1 24 ARG HH21 H -4.234 -10.779 -6.543 1.00 . A A . 24 ARG HH21 1 1
10 6079 1 1 24 ARG HH22 H -3.722 -9.216 -7.088 1.00 . A A . 24 ARG HH22 1 1
10 6080 1 1 24 ARG N N -3.008 -8.112 0.092 1.00 . A A . 24 ARG N 1 1
10 6081 1 1 24 ARG NE N -5.167 -10.024 -4.341 1.00 . A A . 24 ARG NE 1 1
10 6082 1 1 24 ARG NH1 N -4.481 -7.947 -5.073 1.00 . A A . 24 ARG NH1 1 1
10 6083 1 1 24 ARG NH2 N -4.148 -9.794 -6.392 1.00 . A A . 24 ARG NH2 1 1
10 6084 1 1 24 ARG O O -2.921 -11.006 -0.203 1.00 . A A . 24 ARG O 1 1
10 6085 1 1 25 THR C C -4.663 -13.300 2.191 1.00 . A A . 25 THR C 1 1
10 6086 1 1 25 THR CA C -3.475 -12.345 2.160 1.00 . A A . 25 THR CA 1 1
10 6087 1 1 25 THR CB C -2.764 -12.353 3.514 1.00 . A A . 25 THR CB 1 1
10 6088 1 1 25 THR CG2 C -1.265 -12.171 3.404 1.00 . A A . 25 THR CG2 1 1
10 6089 1 1 25 THR H H -4.438 -10.485 2.467 1.00 . A A . 25 THR H 1 1
10 6090 1 1 25 THR HA H -2.784 -12.674 1.399 1.00 . A A . 25 THR HA 1 1
10 6091 1 1 25 THR HB H -2.947 -13.300 4.000 1.00 . A A . 25 THR HB 1 1
10 6092 1 1 25 THR HG1 H -3.032 -10.468 3.973 1.00 . A A . 25 THR HG1 1 1
10 6093 1 1 25 THR HG21 H -0.879 -12.827 2.638 1.00 . A A . 25 THR HG21 1 1
10 6094 1 1 25 THR HG22 H -1.045 -11.146 3.146 1.00 . A A . 25 THR HG22 1 1
10 6095 1 1 25 THR HG23 H -0.803 -12.411 4.350 1.00 . A A . 25 THR HG23 1 1
10 6096 1 1 25 THR N N -3.904 -10.993 1.821 1.00 . A A . 25 THR N 1 1
10 6097 1 1 25 THR O O -4.537 -14.477 1.850 1.00 . A A . 25 THR O 1 1
10 6098 1 1 25 THR OG1 O -3.262 -11.321 4.348 1.00 . A A . 25 THR OG1 1 1
10 6099 1 1 26 SER C C -8.215 -12.753 3.147 1.00 . A A . 26 SER C 1 1
10 6100 1 1 26 SER CA C -7.032 -13.592 2.677 1.00 . A A . 26 SER CA 1 1
10 6101 1 1 26 SER CB C -6.825 -14.778 3.622 1.00 . A A . 26 SER CB 1 1
10 6102 1 1 26 SER H H -5.855 -11.842 2.859 1.00 . A A . 26 SER H 1 1
10 6103 1 1 26 SER HA H -7.243 -13.965 1.688 1.00 . A A . 26 SER HA 1 1
10 6104 1 1 26 SER HB2 H -6.105 -14.510 4.381 1.00 . A A . 26 SER HB2 1 1
10 6105 1 1 26 SER HB3 H -7.765 -15.029 4.092 1.00 . A A . 26 SER HB3 1 1
10 6106 1 1 26 SER HG H -5.484 -15.719 2.549 1.00 . A A . 26 SER HG 1 1
10 6107 1 1 26 SER N N -5.818 -12.786 2.602 1.00 . A A . 26 SER N 1 1
10 6108 1 1 26 SER O O -9.335 -12.913 2.662 1.00 . A A . 26 SER O 1 1
10 6109 1 1 26 SER OG O -6.347 -15.913 2.921 1.00 . A A . 26 SER OG 1 1
10 6110 1 1 27 VAL C C -8.420 -9.666 5.112 1.00 . A A . 27 VAL C 1 1
10 6111 1 1 27 VAL CA C -8.999 -10.993 4.632 1.00 . A A . 27 VAL CA 1 1
10 6112 1 1 27 VAL CB C -9.749 -11.671 5.797 1.00 . A A . 27 VAL CB 1 1
10 6113 1 1 27 VAL CG1 C -8.802 -11.955 6.954 1.00 . A A . 27 VAL CG1 1 1
10 6114 1 1 27 VAL CG2 C -10.921 -10.813 6.253 1.00 . A A . 27 VAL CG2 1 1
10 6115 1 1 27 VAL H H -7.044 -11.781 4.440 1.00 . A A . 27 VAL H 1 1
10 6116 1 1 27 VAL HA H -9.706 -10.797 3.843 1.00 . A A . 27 VAL HA 1 1
10 6117 1 1 27 VAL HB H -10.139 -12.615 5.443 1.00 . A A . 27 VAL HB 1 1
10 6118 1 1 27 VAL N N -7.957 -11.859 4.095 1.00 . A A . 27 VAL N 1 1
10 6119 1 1 27 VAL O O -8.972 -8.600 4.839 1.00 . A A . 27 VAL O 1 1
10 6120 1 1 28 SER C C -6.249 -7.607 5.215 1.00 . A A . 28 SER C 1 1
10 6121 1 1 28 SER CA C -6.647 -8.548 6.348 1.00 . A A . 28 SER CA 1 1
10 6122 1 1 28 SER CB C -5.411 -8.937 7.161 1.00 . A A . 28 SER CB 1 1
10 6123 1 1 28 SER H H -6.916 -10.621 6.010 1.00 . A A . 28 SER H 1 1
10 6124 1 1 28 SER HA H -7.346 -8.039 6.994 1.00 . A A . 28 SER HA 1 1
10 6125 1 1 28 SER HB2 H -5.713 -9.529 8.012 1.00 . A A . 28 SER HB2 1 1
10 6126 1 1 28 SER HB3 H -4.741 -9.514 6.541 1.00 . A A . 28 SER HB3 1 1
10 6127 1 1 28 SER HG H -3.777 -7.939 7.580 1.00 . A A . 28 SER HG 1 1
10 6128 1 1 28 SER N N -7.305 -9.741 5.827 1.00 . A A . 28 SER N 1 1
10 6129 1 1 28 SER O O -5.565 -8.008 4.273 1.00 . A A . 28 SER O 1 1
10 6130 1 1 28 SER OG O -4.724 -7.788 7.627 1.00 . A A . 28 SER OG 1 1
10 6131 1 1 29 SER C C -5.824 -4.083 4.936 1.00 . A A . 29 SER C 1 1
10 6132 1 1 29 SER CA C -6.371 -5.356 4.299 1.00 . A A . 29 SER CA 1 1
10 6133 1 1 29 SER CB C -7.618 -5.031 3.474 1.00 . A A . 29 SER CB 1 1
10 6134 1 1 29 SER H H -7.223 -6.096 6.089 1.00 . A A . 29 SER H 1 1
10 6135 1 1 29 SER HA H -5.617 -5.770 3.646 1.00 . A A . 29 SER HA 1 1
10 6136 1 1 29 SER HB2 H -8.329 -4.505 4.093 1.00 . A A . 29 SER HB2 1 1
10 6137 1 1 29 SER HB3 H -7.341 -4.409 2.636 1.00 . A A . 29 SER HB3 1 1
10 6138 1 1 29 SER HG H -7.972 -6.349 2.069 1.00 . A A . 29 SER HG 1 1
10 6139 1 1 29 SER N N -6.682 -6.355 5.314 1.00 . A A . 29 SER N 1 1
10 6140 1 1 29 SER O O -6.301 -3.647 5.984 1.00 . A A . 29 SER O 1 1
10 6141 1 1 29 SER OG O -8.228 -6.213 2.984 1.00 . A A . 29 SER OG 1 1
10 6142 1 1 30 HIS C C -4.546 -1.080 3.909 1.00 . A A . 30 HIS C 1 1
10 6143 1 1 30 HIS CA C -4.207 -2.268 4.803 1.00 . A A . 30 HIS CA 1 1
10 6144 1 1 30 HIS CB C -2.689 -2.434 4.896 1.00 . A A . 30 HIS CB 1 1
10 6145 1 1 30 HIS CD2 C -2.979 -4.139 6.829 1.00 . A A . 30 HIS CD2 1 1
10 6146 1 1 30 HIS CE1 C -0.860 -4.545 7.219 1.00 . A A . 30 HIS CE1 1 1
10 6147 1 1 30 HIS CG C -2.256 -3.392 5.962 1.00 . A A . 30 HIS CG 1 1
10 6148 1 1 30 HIS H H -4.482 -3.887 3.467 1.00 . A A . 30 HIS H 1 1
10 6149 1 1 30 HIS HA H -4.600 -2.084 5.791 1.00 . A A . 30 HIS HA 1 1
10 6150 1 1 30 HIS HB2 H -2.315 -2.799 3.951 1.00 . A A . 30 HIS HB2 1 1
10 6151 1 1 30 HIS HB3 H -2.241 -1.474 5.108 1.00 . A A . 30 HIS HB3 1 1
10 6152 1 1 30 HIS HD1 H -0.160 -3.281 5.770 1.00 . A A . 30 HIS HD1 1 1
10 6153 1 1 30 HIS HD2 H -4.057 -4.173 6.902 1.00 . A A . 30 HIS HD2 1 1
10 6154 1 1 30 HIS HE1 H 0.048 -4.946 7.643 1.00 . A A . 30 HIS HE1 1 1
10 6155 1 1 30 HIS HE2 H -2.324 -5.536 8.253 1.00 . A A . 30 HIS HE2 1 1
10 6156 1 1 30 HIS N N -4.819 -3.491 4.298 1.00 . A A . 30 HIS N 1 1
10 6157 1 1 30 HIS ND1 N -0.932 -3.669 6.233 1.00 . A A . 30 HIS ND1 1 1
10 6158 1 1 30 HIS NE2 N -2.088 -4.846 7.598 1.00 . A A . 30 HIS NE2 1 1
10 6159 1 1 30 HIS O O -4.650 0.053 4.379 1.00 . A A . 30 HIS O 1 1
10 6160 1 1 31 TYR C C -3.915 0.721 1.555 1.00 . A A . 31 TYR C 1 1
10 6161 1 1 31 TYR CA C -5.045 -0.299 1.656 1.00 . A A . 31 TYR CA 1 1
10 6162 1 1 31 TYR CB C -6.347 0.401 2.052 1.00 . A A . 31 TYR CB 1 1
10 6163 1 1 31 TYR CD1 C -8.425 -0.416 3.230 1.00 . A A . 31 TYR CD1 1 1
10 6164 1 1 31 TYR CD2 C -7.739 -1.545 1.245 1.00 . A A . 31 TYR CD2 1 1
10 6165 1 1 31 TYR CE1 C -9.503 -1.272 3.349 1.00 . A A . 31 TYR CE1 1 1
10 6166 1 1 31 TYR CE2 C -8.816 -2.404 1.357 1.00 . A A . 31 TYR CE2 1 1
10 6167 1 1 31 TYR CG C -7.526 -0.538 2.178 1.00 . A A . 31 TYR CG 1 1
10 6168 1 1 31 TYR CZ C -9.694 -2.264 2.410 1.00 . A A . 31 TYR CZ 1 1
10 6169 1 1 31 TYR H H -4.620 -2.270 2.304 1.00 . A A . 31 TYR H 1 1
10 6170 1 1 31 TYR HA H -5.178 -0.767 0.692 1.00 . A A . 31 TYR HA 1 1
10 6171 1 1 31 TYR HB2 H -6.209 0.889 3.004 1.00 . A A . 31 TYR HB2 1 1
10 6172 1 1 31 TYR HB3 H -6.590 1.142 1.304 1.00 . A A . 31 TYR HB3 1 1
10 6173 1 1 31 TYR HD1 H -8.273 0.362 3.964 1.00 . A A . 31 TYR HD1 1 1
10 6174 1 1 31 TYR HD2 H -7.049 -1.653 0.422 1.00 . A A . 31 TYR HD2 1 1
10 6175 1 1 31 TYR HE1 H -10.191 -1.162 4.174 1.00 . A A . 31 TYR HE1 1 1
10 6176 1 1 31 TYR HE2 H -8.965 -3.181 0.622 1.00 . A A . 31 TYR HE2 1 1
10 6177 1 1 31 TYR HH H -11.496 -2.790 1.993 1.00 . A A . 31 TYR HH 1 1
10 6178 1 1 31 TYR N N -4.717 -1.346 2.618 1.00 . A A . 31 TYR N 1 1
10 6179 1 1 31 TYR O O -3.349 1.137 2.565 1.00 . A A . 31 TYR O 1 1
10 6180 1 1 31 TYR OH O -10.767 -3.118 2.525 1.00 . A A . 31 TYR OH 1 1
10 6181 1 1 32 CYS C C -3.006 3.505 0.415 1.00 . A A . 32 CYS C 1 1
10 6182 1 1 32 CYS CA C -2.530 2.091 0.096 1.00 . A A . 32 CYS CA 1 1
10 6183 1 1 32 CYS CB C -2.048 2.014 -1.355 1.00 . A A . 32 CYS CB 1 1
10 6184 1 1 32 CYS H H -4.080 0.752 -0.438 1.00 . A A . 32 CYS H 1 1
10 6185 1 1 32 CYS HA H -1.708 1.845 0.752 1.00 . A A . 32 CYS HA 1 1
10 6186 1 1 32 CYS HB2 H -2.502 1.158 -1.831 1.00 . A A . 32 CYS HB2 1 1
10 6187 1 1 32 CYS HB3 H -2.349 2.911 -1.876 1.00 . A A . 32 CYS HB3 1 1
10 6188 1 1 32 CYS N N -3.592 1.119 0.328 1.00 . A A . 32 CYS N 1 1
10 6189 1 1 32 CYS O O -4.155 3.859 0.148 1.00 . A A . 32 CYS O 1 1
10 6190 1 1 32 CYS SG S -0.242 1.849 -1.530 1.00 . A A . 32 CYS SG 1 1
10 6191 1 1 33 THR C C -2.399 6.590 0.121 1.00 . A A . 33 THR C 1 1
10 6192 1 1 33 THR CA C -2.446 5.683 1.346 1.00 . A A . 33 THR CA 1 1
10 6193 1 1 33 THR CB C -1.481 6.199 2.415 1.00 . A A . 33 THR CB 1 1
10 6194 1 1 33 THR CG2 C -1.349 5.270 3.602 1.00 . A A . 33 THR CG2 1 1
10 6195 1 1 33 THR H H -1.217 3.968 1.178 1.00 . A A . 33 THR H 1 1
10 6196 1 1 33 THR HA H -3.449 5.690 1.747 1.00 . A A . 33 THR HA 1 1
10 6197 1 1 33 THR HB H -1.839 7.152 2.778 1.00 . A A . 33 THR HB 1 1
10 6198 1 1 33 THR HG1 H 0.159 5.547 1.565 1.00 . A A . 33 THR HG1 1 1
10 6199 1 1 33 THR HG21 H -1.659 4.275 3.316 1.00 . A A . 33 THR HG21 1 1
10 6200 1 1 33 THR HG22 H -0.320 5.246 3.928 1.00 . A A . 33 THR HG22 1 1
10 6201 1 1 33 THR HG23 H -1.975 5.624 4.408 1.00 . A A . 33 THR HG23 1 1
10 6202 1 1 33 THR N N -2.117 4.308 0.989 1.00 . A A . 33 THR N 1 1
10 6203 1 1 33 THR O O -3.262 7.449 -0.060 1.00 . A A . 33 THR O 1 1
10 6204 1 1 33 THR OG1 O -0.187 6.389 1.871 1.00 . A A . 33 THR OG1 1 1
10 6205 1 1 34 GLY C C -0.140 8.232 -1.792 1.00 . A A . 34 GLY C 1 1
10 6206 1 1 34 GLY CA C -1.247 7.203 -1.913 1.00 . A A . 34 GLY CA 1 1
10 6207 1 1 34 GLY H H -0.728 5.695 -0.521 1.00 . A A . 34 GLY H 1 1
10 6208 1 1 34 GLY HA2 H -2.180 7.715 -2.099 1.00 . A A . 34 GLY HA2 1 1
10 6209 1 1 34 GLY HA3 H -1.032 6.555 -2.750 1.00 . A A . 34 GLY HA3 1 1
10 6210 1 1 34 GLY N N -1.387 6.394 -0.717 1.00 . A A . 34 GLY N 1 1
10 6211 1 1 34 GLY O O 0.445 8.645 -2.794 1.00 . A A . 34 GLY O 1 1
10 6212 1 1 35 ARG C C 2.531 8.954 -0.038 1.00 . A A . 35 ARG C 1 1
10 6213 1 1 35 ARG CA C 1.194 9.634 -0.315 1.00 . A A . 35 ARG CA 1 1
10 6214 1 1 35 ARG CB C 0.809 10.529 0.865 1.00 . A A . 35 ARG CB 1 1
10 6215 1 1 35 ARG CD C 1.645 12.585 2.043 1.00 . A A . 35 ARG CD 1 1
10 6216 1 1 35 ARG CG C 1.260 11.971 0.706 1.00 . A A . 35 ARG CG 1 1
10 6217 1 1 35 ARG CZ C 3.850 13.508 1.447 1.00 . A A . 35 ARG CZ 1 1
10 6218 1 1 35 ARG H H -0.352 8.281 0.195 1.00 . A A . 35 ARG H 1 1
10 6219 1 1 35 ARG HA H 1.290 10.243 -1.201 1.00 . A A . 35 ARG HA 1 1
10 6220 1 1 35 ARG HB2 H -0.265 10.519 0.974 1.00 . A A . 35 ARG HB2 1 1
10 6221 1 1 35 ARG HB3 H 1.257 10.131 1.764 1.00 . A A . 35 ARG HB3 1 1
10 6222 1 1 35 ARG HD2 H 0.754 12.969 2.518 1.00 . A A . 35 ARG HD2 1 1
10 6223 1 1 35 ARG HD3 H 2.081 11.817 2.664 1.00 . A A . 35 ARG HD3 1 1
10 6224 1 1 35 ARG HE H 2.308 14.578 2.126 1.00 . A A . 35 ARG HE 1 1
10 6225 1 1 35 ARG HG2 H 2.115 12.001 0.048 1.00 . A A . 35 ARG HG2 1 1
10 6226 1 1 35 ARG HG3 H 0.452 12.545 0.276 1.00 . A A . 35 ARG HG3 1 1
10 6227 1 1 35 ARG HH11 H 3.684 11.508 1.196 1.00 . A A . 35 ARG HH11 1 1
10 6228 1 1 35 ARG HH12 H 5.225 12.182 0.785 1.00 . A A . 35 ARG HH12 1 1
10 6229 1 1 35 ARG HH21 H 4.334 15.465 1.585 1.00 . A A . 35 ARG HH21 1 1
10 6230 1 1 35 ARG HH22 H 5.595 14.428 1.006 1.00 . A A . 35 ARG HH22 1 1
10 6231 1 1 35 ARG N N 0.149 8.647 -0.563 1.00 . A A . 35 ARG N 1 1
10 6232 1 1 35 ARG NE N 2.606 13.675 1.888 1.00 . A A . 35 ARG NE 1 1
10 6233 1 1 35 ARG NH1 N 4.289 12.300 1.116 1.00 . A A . 35 ARG NH1 1 1
10 6234 1 1 35 ARG NH2 N 4.660 14.553 1.337 1.00 . A A . 35 ARG NH2 1 1
10 6235 1 1 35 ARG O O 3.591 9.500 -0.341 1.00 . A A . 35 ARG O 1 1
10 6236 1 1 36 SER C C 3.425 5.503 0.758 1.00 . A A . 36 SER C 1 1
10 6237 1 1 36 SER CA C 3.679 7.004 0.859 1.00 . A A . 36 SER CA 1 1
10 6238 1 1 36 SER CB C 4.171 7.356 2.263 1.00 . A A . 36 SER CB 1 1
10 6239 1 1 36 SER H H 1.598 7.374 0.759 1.00 . A A . 36 SER H 1 1
10 6240 1 1 36 SER HA H 4.439 7.277 0.142 1.00 . A A . 36 SER HA 1 1
10 6241 1 1 36 SER HB2 H 4.249 8.429 2.357 1.00 . A A . 36 SER HB2 1 1
10 6242 1 1 36 SER HB3 H 3.468 6.982 2.993 1.00 . A A . 36 SER HB3 1 1
10 6243 1 1 36 SER HG H 5.744 7.047 3.391 1.00 . A A . 36 SER HG 1 1
10 6244 1 1 36 SER N N 2.473 7.758 0.541 1.00 . A A . 36 SER N 1 1
10 6245 1 1 36 SER O O 2.279 5.054 0.785 1.00 . A A . 36 SER O 1 1
10 6246 1 1 36 SER OG O 5.442 6.783 2.518 1.00 . A A . 36 SER OG 1 1
10 6247 1 1 37 CYS C C 3.992 2.665 1.872 1.00 . A A . 37 CYS C 1 1
10 6248 1 1 37 CYS CA C 4.396 3.282 0.537 1.00 . A A . 37 CYS CA 1 1
10 6249 1 1 37 CYS CB C 5.724 2.685 0.069 1.00 . A A . 37 CYS CB 1 1
10 6250 1 1 37 CYS H H 5.389 5.149 0.625 1.00 . A A . 37 CYS H 1 1
10 6251 1 1 37 CYS HA H 3.633 3.057 -0.195 1.00 . A A . 37 CYS HA 1 1
10 6252 1 1 37 CYS HB2 H 6.239 3.409 -0.544 1.00 . A A . 37 CYS HB2 1 1
10 6253 1 1 37 CYS HB3 H 6.330 2.455 0.932 1.00 . A A . 37 CYS HB3 1 1
10 6254 1 1 37 CYS N N 4.502 4.732 0.641 1.00 . A A . 37 CYS N 1 1
10 6255 1 1 37 CYS O O 3.381 1.597 1.914 1.00 . A A . 37 CYS O 1 1
10 6256 1 1 37 CYS SG S 5.549 1.159 -0.910 1.00 . A A . 37 CYS SG 1 1
10 6257 1 1 38 GLU C C 2.511 2.618 4.444 1.00 . A A . 38 GLU C 1 1
10 6258 1 1 38 GLU CA C 4.011 2.860 4.301 1.00 . A A . 38 GLU CA 1 1
10 6259 1 1 38 GLU CB C 4.480 3.862 5.356 1.00 . A A . 38 GLU CB 1 1
10 6260 1 1 38 GLU CD C 2.806 5.513 6.282 1.00 . A A . 38 GLU CD 1 1
10 6261 1 1 38 GLU CG C 3.846 5.237 5.214 1.00 . A A . 38 GLU CG 1 1
10 6262 1 1 38 GLU H H 4.824 4.188 2.867 1.00 . A A . 38 GLU H 1 1
10 6263 1 1 38 GLU HA H 4.530 1.925 4.450 1.00 . A A . 38 GLU HA 1 1
10 6264 1 1 38 GLU HB2 H 4.237 3.477 6.335 1.00 . A A . 38 GLU HB2 1 1
10 6265 1 1 38 GLU HB3 H 5.552 3.974 5.279 1.00 . A A . 38 GLU HB3 1 1
10 6266 1 1 38 GLU HG2 H 4.621 5.985 5.286 1.00 . A A . 38 GLU HG2 1 1
10 6267 1 1 38 GLU HG3 H 3.373 5.302 4.245 1.00 . A A . 38 GLU HG3 1 1
10 6268 1 1 38 GLU N N 4.337 3.343 2.963 1.00 . A A . 38 GLU N 1 1
10 6269 1 1 38 GLU O O 1.742 3.548 4.688 1.00 . A A . 38 GLU O 1 1
10 6270 1 1 38 GLU OE1 O 2.482 6.699 6.502 1.00 . A A . 38 GLU OE1 1 1
10 6271 1 1 38 GLU OE2 O 2.316 4.544 6.899 1.00 . A A . 38 GLU OE2 1 1
10 6272 1 1 39 CYS C C 0.259 0.951 5.866 1.00 . A A . 39 CYS C 1 1
10 6273 1 1 39 CYS CA C 0.695 0.997 4.403 1.00 . A A . 39 CYS CA 1 1
10 6274 1 1 39 CYS CB C 0.445 -0.360 3.742 1.00 . A A . 39 CYS CB 1 1
10 6275 1 1 39 CYS H H 2.763 0.665 4.098 1.00 . A A . 39 CYS H 1 1
10 6276 1 1 39 CYS HA H 0.116 1.749 3.890 1.00 . A A . 39 CYS HA 1 1
10 6277 1 1 39 CYS HB2 H 1.104 -1.094 4.182 1.00 . A A . 39 CYS HB2 1 1
10 6278 1 1 39 CYS HB3 H -0.579 -0.654 3.917 1.00 . A A . 39 CYS HB3 1 1
10 6279 1 1 39 CYS N N 2.103 1.362 4.291 1.00 . A A . 39 CYS N 1 1
10 6280 1 1 39 CYS O O 1.057 0.641 6.751 1.00 . A A . 39 CYS O 1 1
10 6281 1 1 39 CYS SG S 0.727 -0.373 1.942 1.00 . A A . 39 CYS SG 1 1
10 6282 1 1 40 PRO C C -1.286 -0.060 8.227 1.00 . A A . 40 PRO C 1 1
10 6283 1 1 40 PRO CA C -1.559 1.254 7.504 1.00 . A A . 40 PRO CA 1 1
10 6284 1 1 40 PRO CB C -3.063 1.446 7.294 1.00 . A A . 40 PRO CB 1 1
10 6285 1 1 40 PRO CD C -2.039 1.642 5.144 1.00 . A A . 40 PRO CD 1 1
10 6286 1 1 40 PRO CG C -3.176 2.150 5.986 1.00 . A A . 40 PRO CG 1 1
10 6287 1 1 40 PRO HA H -1.166 2.073 8.088 1.00 . A A . 40 PRO HA 1 1
10 6288 1 1 40 PRO HB2 H -3.551 0.483 7.269 1.00 . A A . 40 PRO HB2 1 1
10 6289 1 1 40 PRO HB3 H -3.468 2.042 8.098 1.00 . A A . 40 PRO HB3 1 1
10 6290 1 1 40 PRO HD2 H -2.351 0.786 4.564 1.00 . A A . 40 PRO HD2 1 1
10 6291 1 1 40 PRO HD3 H -1.671 2.424 4.496 1.00 . A A . 40 PRO HD3 1 1
10 6292 1 1 40 PRO HG2 H -4.122 1.912 5.522 1.00 . A A . 40 PRO HG2 1 1
10 6293 1 1 40 PRO HG3 H -3.086 3.216 6.133 1.00 . A A . 40 PRO HG3 1 1
10 6294 1 1 40 PRO N N -1.020 1.261 6.140 1.00 . A A . 40 PRO N 1 1
10 6295 1 1 40 PRO O O -0.717 -0.989 7.654 1.00 . A A . 40 PRO O 1 1
10 6296 1 1 41 SER C C -2.766 -1.699 11.049 1.00 . A A . 41 SER C 1 1
10 6297 1 1 41 SER CA C -1.494 -1.332 10.292 1.00 . A A . 41 SER CA 1 1
10 6298 1 1 41 SER CB C -0.342 -1.125 11.278 1.00 . A A . 41 SER CB 1 1
10 6299 1 1 41 SER H H -2.142 0.643 9.892 1.00 . A A . 41 SER H 1 1
10 6300 1 1 41 SER HA H -1.242 -2.140 9.622 1.00 . A A . 41 SER HA 1 1
10 6301 1 1 41 SER HB2 H 0.373 -0.436 10.853 1.00 . A A . 41 SER HB2 1 1
10 6302 1 1 41 SER HB3 H -0.729 -0.719 12.201 1.00 . A A . 41 SER HB3 1 1
10 6303 1 1 41 SER HG H -0.213 -2.863 12.173 1.00 . A A . 41 SER HG 1 1
10 6304 1 1 41 SER N N -1.695 -0.131 9.490 1.00 . A A . 41 SER N 1 1
10 6305 1 1 41 SER O O -2.709 -2.206 12.170 1.00 . A A . 41 SER O 1 1
10 6306 1 1 41 SER OG O 0.316 -2.349 11.558 1.00 . A A . 41 SER OG 1 1
10 6307 1 1 42 TYR C C -6.252 -2.053 9.981 1.00 . A A . 42 TYR C 1 1
10 6308 1 1 42 TYR CA C -5.199 -1.745 11.045 1.00 . A A . 42 TYR CA 1 1
10 6309 1 1 42 TYR CB C -5.662 -0.571 11.911 1.00 . A A . 42 TYR CB 1 1
10 6310 1 1 42 TYR CD1 C -6.929 -1.399 13.932 1.00 . A A . 42 TYR CD1 1 1
10 6311 1 1 42 TYR CD2 C -8.180 -0.534 12.097 1.00 . A A . 42 TYR CD2 1 1
10 6312 1 1 42 TYR CE1 C -8.101 -1.646 14.621 1.00 . A A . 42 TYR CE1 1 1
10 6313 1 1 42 TYR CE2 C -9.357 -0.778 12.779 1.00 . A A . 42 TYR CE2 1 1
10 6314 1 1 42 TYR CG C -6.948 -0.840 12.661 1.00 . A A . 42 TYR CG 1 1
10 6315 1 1 42 TYR CZ C -9.312 -1.334 14.040 1.00 . A A . 42 TYR CZ 1 1
10 6316 1 1 42 TYR H H -3.893 -1.036 9.537 1.00 . A A . 42 TYR H 1 1
10 6317 1 1 42 TYR HA H -5.069 -2.614 11.671 1.00 . A A . 42 TYR HA 1 1
10 6318 1 1 42 TYR HB2 H -4.896 -0.346 12.638 1.00 . A A . 42 TYR HB2 1 1
10 6319 1 1 42 TYR HB3 H -5.819 0.292 11.281 1.00 . A A . 42 TYR HB3 1 1
10 6320 1 1 42 TYR HD1 H -5.979 -1.642 14.385 1.00 . A A . 42 TYR HD1 1 1
10 6321 1 1 42 TYR HD2 H -8.211 -0.100 11.108 1.00 . A A . 42 TYR HD2 1 1
10 6322 1 1 42 TYR HE1 H -8.066 -2.081 15.608 1.00 . A A . 42 TYR HE1 1 1
10 6323 1 1 42 TYR HE2 H -10.305 -0.533 12.323 1.00 . A A . 42 TYR HE2 1 1
10 6324 1 1 42 TYR HH H -10.667 -0.845 15.314 1.00 . A A . 42 TYR HH 1 1
10 6325 1 1 42 TYR N N -3.913 -1.441 10.429 1.00 . A A . 42 TYR N 1 1
10 6326 1 1 42 TYR O O -6.307 -1.392 8.944 1.00 . A A . 42 TYR O 1 1
10 6327 1 1 42 TYR OH O -10.482 -1.578 14.722 1.00 . A A . 42 TYR OH 1 1
10 6328 1 1 43 PRO C C -9.270 -2.416 9.191 1.00 . A A . 43 PRO C 1 1
10 6329 1 1 43 PRO CA C -8.155 -3.453 9.275 1.00 . A A . 43 PRO CA 1 1
10 6330 1 1 43 PRO CB C -8.688 -4.766 9.852 1.00 . A A . 43 PRO CB 1 1
10 6331 1 1 43 PRO CD C -7.113 -3.910 11.433 1.00 . A A . 43 PRO CD 1 1
10 6332 1 1 43 PRO CG C -8.397 -4.684 11.310 1.00 . A A . 43 PRO CG 1 1
10 6333 1 1 43 PRO HA H -7.752 -3.627 8.288 1.00 . A A . 43 PRO HA 1 1
10 6334 1 1 43 PRO HB2 H -9.749 -4.840 9.663 1.00 . A A . 43 PRO HB2 1 1
10 6335 1 1 43 PRO HB3 H -8.175 -5.599 9.394 1.00 . A A . 43 PRO HB3 1 1
10 6336 1 1 43 PRO HD2 H -7.123 -3.303 12.326 1.00 . A A . 43 PRO HD2 1 1
10 6337 1 1 43 PRO HD3 H -6.267 -4.581 11.440 1.00 . A A . 43 PRO HD3 1 1
10 6338 1 1 43 PRO HG2 H -9.198 -4.165 11.816 1.00 . A A . 43 PRO HG2 1 1
10 6339 1 1 43 PRO HG3 H -8.276 -5.676 11.717 1.00 . A A . 43 PRO HG3 1 1
10 6340 1 1 43 PRO N N -7.105 -3.066 10.222 1.00 . A A . 43 PRO N 1 1
10 6341 1 1 43 PRO O O -9.674 -1.841 10.201 1.00 . A A . 43 PRO O 1 1
10 6342 1 1 44 GLY C C -12.086 -1.577 8.548 1.00 . A A . 44 GLY C 1 1
10 6343 1 1 44 GLY CA C -10.827 -1.215 7.786 1.00 . A A . 44 GLY CA 1 1
10 6344 1 1 44 GLY H H -9.402 -2.671 7.210 1.00 . A A . 44 GLY H 1 1
10 6345 1 1 44 GLY HA2 H -11.061 -1.159 6.733 1.00 . A A . 44 GLY HA2 1 1
10 6346 1 1 44 GLY HA3 H -10.484 -0.247 8.120 1.00 . A A . 44 GLY HA3 1 1
10 6347 1 1 44 GLY N N -9.763 -2.182 7.979 1.00 . A A . 44 GLY N 1 1
10 6348 1 1 44 GLY O O -12.032 -2.302 9.542 1.00 . A A . 44 GLY O 1 1
10 6349 1 1 45 ASN C C -15.530 -1.836 7.713 1.00 . A A . 45 ASN C 1 1
10 6350 1 1 45 ASN CA C -14.503 -1.345 8.728 1.00 . A A . 45 ASN CA 1 1
10 6351 1 1 45 ASN CB C -15.023 -0.090 9.431 1.00 . A A . 45 ASN CB 1 1
10 6352 1 1 45 ASN CG C -15.769 -0.411 10.711 1.00 . A A . 45 ASN CG 1 1
10 6353 1 1 45 ASN H H -13.203 -0.500 7.287 1.00 . A A . 45 ASN H 1 1
10 6354 1 1 45 ASN HA H -14.344 -2.119 9.464 1.00 . A A . 45 ASN HA 1 1
10 6355 1 1 45 ASN HB2 H -14.188 0.551 9.674 1.00 . A A . 45 ASN HB2 1 1
10 6356 1 1 45 ASN HB3 H -15.693 0.435 8.767 1.00 . A A . 45 ASN HB3 1 1
10 6357 1 1 45 ASN HD21 H -17.429 -0.780 9.680 1.00 . A A . 45 ASN HD21 1 1
10 6358 1 1 45 ASN HD22 H -17.552 -0.967 11.393 1.00 . A A . 45 ASN HD22 1 1
10 6359 1 1 45 ASN N N -13.224 -1.071 8.083 1.00 . A A . 45 ASN N 1 1
10 6360 1 1 45 ASN ND2 N -17.046 -0.754 10.582 1.00 . A A . 45 ASN ND2 1 1
10 6361 1 1 45 ASN O O -15.950 -2.993 7.749 1.00 . A A . 45 ASN O 1 1
10 6362 1 1 45 ASN OD1 O -15.205 -0.353 11.804 1.00 . A A . 45 ASN OD1 1 1
10 6363 1 1 46 GLY C C -17.919 -0.211 5.548 1.00 . A A . 46 GLY C 1 1
10 6364 1 1 46 GLY CA C -16.906 -1.311 5.796 1.00 . A A . 46 GLY CA 1 1
10 6365 1 1 46 GLY H H -15.562 -0.041 6.828 1.00 . A A . 46 GLY H 1 1
10 6366 1 1 46 GLY HA2 H -17.427 -2.200 6.116 1.00 . A A . 46 GLY HA2 1 1
10 6367 1 1 46 GLY HA3 H -16.387 -1.523 4.873 1.00 . A A . 46 GLY HA3 1 1
10 6368 1 1 46 GLY N N -15.931 -0.949 6.808 1.00 . A A . 46 GLY N 1 1
10 6369 1 1 46 GLY O O -19.082 -0.537 5.227 1.00 . A A . 46 GLY O 1 1
10 6370 1 1 46 GLY OXT O -17.551 0.976 5.675 1.00 . A A . 46 GLY OXT 1 1
11 6371 1 1 1 ALA C C 14.198 11.420 0.627 1.00 . A A . 1 ALA C 1 1
11 6372 1 1 1 ALA CA C 15.688 11.625 0.880 1.00 . A A . 1 ALA CA 1 1
11 6373 1 1 1 ALA CB C 16.507 10.874 -0.159 1.00 . A A . 1 ALA CB 1 1
11 6374 1 1 1 ALA H1 H 15.431 11.665 2.920 1.00 . A A . 1 ALA H1 1 1
11 6375 1 1 1 ALA H2 H 15.940 10.151 2.293 1.00 . A A . 1 ALA H2 1 1
11 6376 1 1 1 ALA H3 H 17.054 11.448 2.408 1.00 . A A . 1 ALA H3 1 1
11 6377 1 1 1 ALA HA H 15.915 12.677 0.789 1.00 . A A . 1 ALA HA 1 1
11 6378 1 1 1 ALA HB1 H 16.037 9.925 -0.371 1.00 . A A . 1 ALA HB1 1 1
11 6379 1 1 1 ALA HB2 H 16.563 11.458 -1.065 1.00 . A A . 1 ALA HB2 1 1
11 6380 1 1 1 ALA HB3 H 17.504 10.705 0.222 1.00 . A A . 1 ALA HB3 1 1
11 6381 1 1 1 ALA N N 16.062 11.182 2.248 1.00 . A A . 1 ALA N 1 1
11 6382 1 1 1 ALA O O 13.528 10.693 1.359 1.00 . A A . 1 ALA O 1 1
11 6383 1 1 2 MET C C 12.103 11.733 -2.265 1.00 . A A . 2 MET C 1 1
11 6384 1 1 2 MET CA C 12.275 11.955 -0.766 1.00 . A A . 2 MET CA 1 1
11 6385 1 1 2 MET CB C 11.521 13.214 -0.335 1.00 . A A . 2 MET CB 1 1
11 6386 1 1 2 MET CE C 10.313 16.349 0.110 1.00 . A A . 2 MET CE 1 1
11 6387 1 1 2 MET CG C 12.143 14.502 -0.848 1.00 . A A . 2 MET CG 1 1
11 6388 1 1 2 MET H H 14.272 12.631 -0.962 1.00 . A A . 2 MET H 1 1
11 6389 1 1 2 MET HA H 11.869 11.105 -0.240 1.00 . A A . 2 MET HA 1 1
11 6390 1 1 2 MET HB2 H 10.508 13.157 -0.705 1.00 . A A . 2 MET HB2 1 1
11 6391 1 1 2 MET HB3 H 11.498 13.255 0.744 1.00 . A A . 2 MET HB3 1 1
11 6392 1 1 2 MET HE1 H 9.812 15.633 -0.525 1.00 . A A . 2 MET HE1 1 1
11 6393 1 1 2 MET HE2 H 9.818 16.387 1.069 1.00 . A A . 2 MET HE2 1 1
11 6394 1 1 2 MET HE3 H 10.280 17.325 -0.351 1.00 . A A . 2 MET HE3 1 1
11 6395 1 1 2 MET HG2 H 13.187 14.323 -1.059 1.00 . A A . 2 MET HG2 1 1
11 6396 1 1 2 MET HG3 H 11.639 14.792 -1.758 1.00 . A A . 2 MET HG3 1 1
11 6397 1 1 2 MET N N 13.687 12.066 -0.416 1.00 . A A . 2 MET N 1 1
11 6398 1 1 2 MET O O 11.151 12.226 -2.871 1.00 . A A . 2 MET O 1 1
11 6399 1 1 2 MET SD S 12.019 15.854 0.338 1.00 . A A . 2 MET SD 1 1
11 6400 1 1 3 ASP C C 12.301 9.360 -4.549 1.00 . A A . 3 ASP C 1 1
11 6401 1 1 3 ASP CA C 12.980 10.701 -4.287 1.00 . A A . 3 ASP CA 1 1
11 6402 1 1 3 ASP CB C 14.392 10.694 -4.877 1.00 . A A . 3 ASP CB 1 1
11 6403 1 1 3 ASP CG C 14.417 11.150 -6.322 1.00 . A A . 3 ASP CG 1 1
11 6404 1 1 3 ASP H H 13.765 10.623 -2.323 1.00 . A A . 3 ASP H 1 1
11 6405 1 1 3 ASP HA H 12.405 11.481 -4.762 1.00 . A A . 3 ASP HA 1 1
11 6406 1 1 3 ASP HB2 H 15.020 11.356 -4.299 1.00 . A A . 3 ASP HB2 1 1
11 6407 1 1 3 ASP HB3 H 14.791 9.691 -4.827 1.00 . A A . 3 ASP HB3 1 1
11 6408 1 1 3 ASP N N 13.030 10.988 -2.859 1.00 . A A . 3 ASP N 1 1
11 6409 1 1 3 ASP O O 12.851 8.303 -4.241 1.00 . A A . 3 ASP O 1 1
11 6410 1 1 3 ASP OD1 O 13.798 10.472 -7.170 1.00 . A A . 3 ASP OD1 1 1
11 6411 1 1 3 ASP OD2 O 15.055 12.185 -6.608 1.00 . A A . 3 ASP OD2 1 1
11 6412 1 1 4 CYS C C 10.058 7.408 -4.155 1.00 . A A . 4 CYS C 1 1
11 6413 1 1 4 CYS CA C 10.347 8.202 -5.424 1.00 . A A . 4 CYS CA 1 1
11 6414 1 1 4 CYS CB C 11.117 7.332 -6.419 1.00 . A A . 4 CYS CB 1 1
11 6415 1 1 4 CYS H H 10.716 10.285 -5.343 1.00 . A A . 4 CYS H 1 1
11 6416 1 1 4 CYS HA H 9.410 8.500 -5.870 1.00 . A A . 4 CYS HA 1 1
11 6417 1 1 4 CYS HB2 H 11.692 7.970 -7.074 1.00 . A A . 4 CYS HB2 1 1
11 6418 1 1 4 CYS HB3 H 11.790 6.685 -5.875 1.00 . A A . 4 CYS HB3 1 1
11 6419 1 1 4 CYS N N 11.102 9.412 -5.120 1.00 . A A . 4 CYS N 1 1
11 6420 1 1 4 CYS O O 10.953 6.787 -3.581 1.00 . A A . 4 CYS O 1 1
11 6421 1 1 4 CYS SG S 10.057 6.280 -7.463 1.00 . A A . 4 CYS SG 1 1
11 6422 1 1 5 THR C C 8.648 5.217 -2.668 1.00 . A A . 5 THR C 1 1
11 6423 1 1 5 THR CA C 8.394 6.713 -2.519 1.00 . A A . 5 THR CA 1 1
11 6424 1 1 5 THR CB C 6.914 6.965 -2.227 1.00 . A A . 5 THR CB 1 1
11 6425 1 1 5 THR CG2 C 6.654 8.297 -1.558 1.00 . A A . 5 THR CG2 1 1
11 6426 1 1 5 THR H H 8.133 7.944 -4.222 1.00 . A A . 5 THR H 1 1
11 6427 1 1 5 THR HA H 8.983 7.086 -1.695 1.00 . A A . 5 THR HA 1 1
11 6428 1 1 5 THR HB H 6.551 6.188 -1.570 1.00 . A A . 5 THR HB 1 1
11 6429 1 1 5 THR HG1 H 6.415 6.167 -3.945 1.00 . A A . 5 THR HG1 1 1
11 6430 1 1 5 THR HG21 H 7.213 8.352 -0.636 1.00 . A A . 5 THR HG21 1 1
11 6431 1 1 5 THR HG22 H 6.964 9.096 -2.215 1.00 . A A . 5 THR HG22 1 1
11 6432 1 1 5 THR HG23 H 5.600 8.394 -1.346 1.00 . A A . 5 THR HG23 1 1
11 6433 1 1 5 THR N N 8.802 7.432 -3.721 1.00 . A A . 5 THR N 1 1
11 6434 1 1 5 THR O O 8.777 4.706 -3.780 1.00 . A A . 5 THR O 1 1
11 6435 1 1 5 THR OG1 O 6.154 6.928 -3.422 1.00 . A A . 5 THR OG1 1 1
11 6436 1 1 6 THR C C 8.231 2.405 -0.385 1.00 . A A . 6 THR C 1 1
11 6437 1 1 6 THR CA C 8.957 3.080 -1.543 1.00 . A A . 6 THR CA 1 1
11 6438 1 1 6 THR CB C 10.457 2.791 -1.459 1.00 . A A . 6 THR CB 1 1
11 6439 1 1 6 THR CG2 C 10.878 1.579 -2.262 1.00 . A A . 6 THR CG2 1 1
11 6440 1 1 6 THR H H 8.607 4.982 -0.682 1.00 . A A . 6 THR H 1 1
11 6441 1 1 6 THR HA H 8.575 2.684 -2.472 1.00 . A A . 6 THR HA 1 1
11 6442 1 1 6 THR HB H 10.721 2.612 -0.427 1.00 . A A . 6 THR HB 1 1
11 6443 1 1 6 THR HG1 H 11.382 4.497 -1.196 1.00 . A A . 6 THR HG1 1 1
11 6444 1 1 6 THR HG21 H 10.356 1.574 -3.207 1.00 . A A . 6 THR HG21 1 1
11 6445 1 1 6 THR HG22 H 11.943 1.617 -2.439 1.00 . A A . 6 THR HG22 1 1
11 6446 1 1 6 THR HG23 H 10.636 0.681 -1.712 1.00 . A A . 6 THR HG23 1 1
11 6447 1 1 6 THR N N 8.719 4.519 -1.539 1.00 . A A . 6 THR N 1 1
11 6448 1 1 6 THR O O 8.170 2.942 0.721 1.00 . A A . 6 THR O 1 1
11 6449 1 1 6 THR OG1 O 11.208 3.897 -1.925 1.00 . A A . 6 THR OG1 1 1
11 6450 1 1 7 GLY C C 6.303 -0.763 -0.147 1.00 . A A . 7 GLY C 1 1
11 6451 1 1 7 GLY CA C 6.968 0.493 0.385 1.00 . A A . 7 GLY CA 1 1
11 6452 1 1 7 GLY H H 7.763 0.843 -1.545 1.00 . A A . 7 GLY H 1 1
11 6453 1 1 7 GLY HA2 H 6.210 1.137 0.807 1.00 . A A . 7 GLY HA2 1 1
11 6454 1 1 7 GLY HA3 H 7.664 0.217 1.163 1.00 . A A . 7 GLY HA3 1 1
11 6455 1 1 7 GLY N N 7.682 1.223 -0.646 1.00 . A A . 7 GLY N 1 1
11 6456 1 1 7 GLY O O 6.647 -1.237 -1.230 1.00 . A A . 7 GLY O 1 1
11 6457 1 1 8 PRO C C 3.704 -2.296 -1.004 1.00 . A A . 8 PRO C 1 1
11 6458 1 1 8 PRO CA C 4.630 -2.544 0.182 1.00 . A A . 8 PRO CA 1 1
11 6459 1 1 8 PRO CB C 3.820 -2.927 1.422 1.00 . A A . 8 PRO CB 1 1
11 6460 1 1 8 PRO CD C 4.865 -0.832 1.903 1.00 . A A . 8 PRO CD 1 1
11 6461 1 1 8 PRO CG C 3.627 -1.647 2.159 1.00 . A A . 8 PRO CG 1 1
11 6462 1 1 8 PRO HA H 5.319 -3.340 -0.062 1.00 . A A . 8 PRO HA 1 1
11 6463 1 1 8 PRO HB2 H 2.876 -3.357 1.120 1.00 . A A . 8 PRO HB2 1 1
11 6464 1 1 8 PRO HB3 H 4.375 -3.641 2.012 1.00 . A A . 8 PRO HB3 1 1
11 6465 1 1 8 PRO HD2 H 4.621 0.219 1.850 1.00 . A A . 8 PRO HD2 1 1
11 6466 1 1 8 PRO HD3 H 5.601 -1.011 2.674 1.00 . A A . 8 PRO HD3 1 1
11 6467 1 1 8 PRO HG2 H 2.756 -1.134 1.780 1.00 . A A . 8 PRO HG2 1 1
11 6468 1 1 8 PRO HG3 H 3.520 -1.844 3.215 1.00 . A A . 8 PRO HG3 1 1
11 6469 1 1 8 PRO N N 5.339 -1.330 0.598 1.00 . A A . 8 PRO N 1 1
11 6470 1 1 8 PRO O O 3.555 -3.149 -1.878 1.00 . A A . 8 PRO O 1 1
11 6471 1 1 9 CYS C C 2.873 0.107 -3.145 1.00 . A A . 9 CYS C 1 1
11 6472 1 1 9 CYS CA C 2.170 -0.759 -2.105 1.00 . A A . 9 CYS CA 1 1
11 6473 1 1 9 CYS CB C 0.954 -0.020 -1.545 1.00 . A A . 9 CYS CB 1 1
11 6474 1 1 9 CYS H H 3.242 -0.482 -0.300 1.00 . A A . 9 CYS H 1 1
11 6475 1 1 9 CYS HA H 1.839 -1.672 -2.578 1.00 . A A . 9 CYS HA 1 1
11 6476 1 1 9 CYS HB2 H 0.612 -0.526 -0.655 1.00 . A A . 9 CYS HB2 1 1
11 6477 1 1 9 CYS HB3 H 1.242 0.990 -1.290 1.00 . A A . 9 CYS HB3 1 1
11 6478 1 1 9 CYS N N 3.082 -1.121 -1.026 1.00 . A A . 9 CYS N 1 1
11 6479 1 1 9 CYS O O 2.279 1.030 -3.703 1.00 . A A . 9 CYS O 1 1
11 6480 1 1 9 CYS SG S -0.453 0.079 -2.700 1.00 . A A . 9 CYS SG 1 1
11 6481 1 1 10 CYS C C 5.332 -0.332 -5.546 1.00 . A A . 10 CYS C 1 1
11 6482 1 1 10 CYS CA C 4.927 0.555 -4.373 1.00 . A A . 10 CYS CA 1 1
11 6483 1 1 10 CYS CB C 6.173 1.143 -3.709 1.00 . A A . 10 CYS CB 1 1
11 6484 1 1 10 CYS H H 4.560 -0.943 -2.923 1.00 . A A . 10 CYS H 1 1
11 6485 1 1 10 CYS HA H 4.312 1.361 -4.743 1.00 . A A . 10 CYS HA 1 1
11 6486 1 1 10 CYS HB2 H 6.023 1.169 -2.640 1.00 . A A . 10 CYS HB2 1 1
11 6487 1 1 10 CYS HB3 H 7.023 0.515 -3.933 1.00 . A A . 10 CYS HB3 1 1
11 6488 1 1 10 CYS N N 4.142 -0.196 -3.400 1.00 . A A . 10 CYS N 1 1
11 6489 1 1 10 CYS O O 5.896 -1.410 -5.357 1.00 . A A . 10 CYS O 1 1
11 6490 1 1 10 CYS SG S 6.575 2.836 -4.250 1.00 . A A . 10 CYS SG 1 1
11 6491 1 1 11 ARG C C 6.656 -0.090 -8.598 1.00 . A A . 11 ARG C 1 1
11 6492 1 1 11 ARG CA C 5.376 -0.623 -7.962 1.00 . A A . 11 ARG CA 1 1
11 6493 1 1 11 ARG CB C 4.226 -0.553 -8.969 1.00 . A A . 11 ARG CB 1 1
11 6494 1 1 11 ARG CD C 3.567 -1.560 -11.175 1.00 . A A . 11 ARG CD 1 1
11 6495 1 1 11 ARG CG C 4.024 -1.840 -9.752 1.00 . A A . 11 ARG CG 1 1
11 6496 1 1 11 ARG CZ C 3.730 -3.790 -12.210 1.00 . A A . 11 ARG CZ 1 1
11 6497 1 1 11 ARG H H 4.591 0.995 -6.845 1.00 . A A . 11 ARG H 1 1
11 6498 1 1 11 ARG HA H 5.531 -1.653 -7.678 1.00 . A A . 11 ARG HA 1 1
11 6499 1 1 11 ARG HB2 H 3.311 -0.332 -8.438 1.00 . A A . 11 ARG HB2 1 1
11 6500 1 1 11 ARG HB3 H 4.425 0.243 -9.671 1.00 . A A . 11 ARG HB3 1 1
11 6501 1 1 11 ARG HD2 H 2.815 -0.785 -11.152 1.00 . A A . 11 ARG HD2 1 1
11 6502 1 1 11 ARG HD3 H 4.415 -1.220 -11.751 1.00 . A A . 11 ARG HD3 1 1
11 6503 1 1 11 ARG HE H 2.035 -2.769 -11.953 1.00 . A A . 11 ARG HE 1 1
11 6504 1 1 11 ARG HG2 H 4.958 -2.380 -9.785 1.00 . A A . 11 ARG HG2 1 1
11 6505 1 1 11 ARG HG3 H 3.275 -2.439 -9.254 1.00 . A A . 11 ARG HG3 1 1
11 6506 1 1 11 ARG HH11 H 5.498 -3.015 -11.606 1.00 . A A . 11 ARG HH11 1 1
11 6507 1 1 11 ARG HH12 H 5.586 -4.582 -12.337 1.00 . A A . 11 ARG HH12 1 1
11 6508 1 1 11 ARG HH21 H 2.148 -4.831 -12.914 1.00 . A A . 11 ARG HH21 1 1
11 6509 1 1 11 ARG HH22 H 3.684 -5.613 -13.080 1.00 . A A . 11 ARG HH22 1 1
11 6510 1 1 11 ARG N N 5.041 0.128 -6.758 1.00 . A A . 11 ARG N 1 1
11 6511 1 1 11 ARG NE N 3.004 -2.747 -11.813 1.00 . A A . 11 ARG NE 1 1
11 6512 1 1 11 ARG NH1 N 5.046 -3.796 -12.037 1.00 . A A . 11 ARG NH1 1 1
11 6513 1 1 11 ARG NH2 N 3.139 -4.830 -12.782 1.00 . A A . 11 ARG NH2 1 1
11 6514 1 1 11 ARG O O 6.625 0.866 -9.372 1.00 . A A . 11 ARG O 1 1
11 6515 1 1 12 GLN C C 9.434 1.102 -8.345 1.00 . A A . 12 GLN C 1 1
11 6516 1 1 12 GLN CA C 9.075 -0.309 -8.801 1.00 . A A . 12 GLN CA 1 1
11 6517 1 1 12 GLN CB C 9.066 -0.382 -10.330 1.00 . A A . 12 GLN CB 1 1
11 6518 1 1 12 GLN CD C 8.480 -2.641 -11.297 1.00 . A A . 12 GLN CD 1 1
11 6519 1 1 12 GLN CG C 9.592 -1.699 -10.878 1.00 . A A . 12 GLN CG 1 1
11 6520 1 1 12 GLN H H 7.739 -1.473 -7.642 1.00 . A A . 12 GLN H 1 1
11 6521 1 1 12 GLN HA H 9.818 -0.992 -8.423 1.00 . A A . 12 GLN HA 1 1
11 6522 1 1 12 GLN HB2 H 8.053 -0.251 -10.680 1.00 . A A . 12 GLN HB2 1 1
11 6523 1 1 12 GLN HB3 H 9.679 0.416 -10.722 1.00 . A A . 12 GLN HB3 1 1
11 6524 1 1 12 GLN HE21 H 8.205 -1.611 -12.975 1.00 . A A . 12 GLN HE21 1 1
11 6525 1 1 12 GLN HE22 H 7.171 -2.977 -12.755 1.00 . A A . 12 GLN HE22 1 1
11 6526 1 1 12 GLN HG2 H 10.212 -1.495 -11.738 1.00 . A A . 12 GLN HG2 1 1
11 6527 1 1 12 GLN HG3 H 10.184 -2.181 -10.115 1.00 . A A . 12 GLN HG3 1 1
11 6528 1 1 12 GLN N N 7.781 -0.717 -8.264 1.00 . A A . 12 GLN N 1 1
11 6529 1 1 12 GLN NE2 N 7.893 -2.384 -12.460 1.00 . A A . 12 GLN NE2 1 1
11 6530 1 1 12 GLN O O 10.214 1.283 -7.410 1.00 . A A . 12 GLN O 1 1
11 6531 1 1 12 GLN OE1 O 8.153 -3.590 -10.584 1.00 . A A . 12 GLN OE1 1 1
11 6532 1 1 13 CYS C C 7.894 4.356 -8.961 1.00 . A A . 13 CYS C 1 1
11 6533 1 1 13 CYS CA C 9.119 3.492 -8.675 1.00 . A A . 13 CYS CA 1 1
11 6534 1 1 13 CYS CB C 10.321 4.014 -9.463 1.00 . A A . 13 CYS CB 1 1
11 6535 1 1 13 CYS H H 8.249 1.887 -9.745 1.00 . A A . 13 CYS H 1 1
11 6536 1 1 13 CYS HA H 9.342 3.543 -7.620 1.00 . A A . 13 CYS HA 1 1
11 6537 1 1 13 CYS HB2 H 10.935 3.178 -9.764 1.00 . A A . 13 CYS HB2 1 1
11 6538 1 1 13 CYS HB3 H 9.968 4.530 -10.344 1.00 . A A . 13 CYS HB3 1 1
11 6539 1 1 13 CYS N N 8.861 2.097 -9.010 1.00 . A A . 13 CYS N 1 1
11 6540 1 1 13 CYS O O 8.017 5.495 -9.410 1.00 . A A . 13 CYS O 1 1
11 6541 1 1 13 CYS SG S 11.378 5.168 -8.530 1.00 . A A . 13 CYS SG 1 1
11 6542 1 1 14 LYS C C 4.424 4.156 -7.875 1.00 . A A . 14 LYS C 1 1
11 6543 1 1 14 LYS CA C 5.467 4.526 -8.925 1.00 . A A . 14 LYS CA 1 1
11 6544 1 1 14 LYS CB C 4.928 4.223 -10.325 1.00 . A A . 14 LYS CB 1 1
11 6545 1 1 14 LYS CD C 2.777 5.503 -10.548 1.00 . A A . 14 LYS CD 1 1
11 6546 1 1 14 LYS CE C 2.147 6.808 -11.005 1.00 . A A . 14 LYS CE 1 1
11 6547 1 1 14 LYS CG C 4.232 5.406 -10.978 1.00 . A A . 14 LYS CG 1 1
11 6548 1 1 14 LYS H H 6.681 2.894 -8.339 1.00 . A A . 14 LYS H 1 1
11 6549 1 1 14 LYS HA H 5.676 5.582 -8.851 1.00 . A A . 14 LYS HA 1 1
11 6550 1 1 14 LYS HB2 H 5.750 3.923 -10.957 1.00 . A A . 14 LYS HB2 1 1
11 6551 1 1 14 LYS HB3 H 4.221 3.409 -10.258 1.00 . A A . 14 LYS HB3 1 1
11 6552 1 1 14 LYS HD2 H 2.228 4.680 -10.981 1.00 . A A . 14 LYS HD2 1 1
11 6553 1 1 14 LYS HD3 H 2.725 5.446 -9.471 1.00 . A A . 14 LYS HD3 1 1
11 6554 1 1 14 LYS HE2 H 2.931 7.532 -11.175 1.00 . A A . 14 LYS HE2 1 1
11 6555 1 1 14 LYS HE3 H 1.614 6.633 -11.928 1.00 . A A . 14 LYS HE3 1 1
11 6556 1 1 14 LYS HG2 H 4.742 6.314 -10.692 1.00 . A A . 14 LYS HG2 1 1
11 6557 1 1 14 LYS HG3 H 4.275 5.289 -12.051 1.00 . A A . 14 LYS HG3 1 1
11 6558 1 1 14 LYS HZ1 H 1.563 7.183 -9.035 1.00 . A A . 14 LYS HZ1 1 1
11 6559 1 1 14 LYS HZ2 H 1.078 8.376 -10.131 1.00 . A A . 14 LYS HZ2 1 1
11 6560 1 1 14 LYS HZ3 H 0.273 6.888 -10.087 1.00 . A A . 14 LYS HZ3 1 1
11 6561 1 1 14 LYS N N 6.714 3.806 -8.697 1.00 . A A . 14 LYS N 1 1
11 6562 1 1 14 LYS NZ N 1.199 7.352 -9.994 1.00 . A A . 14 LYS NZ 1 1
11 6563 1 1 14 LYS O O 4.257 2.983 -7.539 1.00 . A A . 14 LYS O 1 1
11 6564 1 1 15 LEU C C 1.500 4.209 -6.942 1.00 . A A . 15 LEU C 1 1
11 6565 1 1 15 LEU CA C 2.699 4.943 -6.350 1.00 . A A . 15 LEU CA 1 1
11 6566 1 1 15 LEU CB C 2.250 6.277 -5.750 1.00 . A A . 15 LEU CB 1 1
11 6567 1 1 15 LEU CD1 C 1.608 7.612 -3.728 1.00 . A A . 15 LEU CD1 1 1
11 6568 1 1 15 LEU CD2 C 0.515 5.406 -4.166 1.00 . A A . 15 LEU CD2 1 1
11 6569 1 1 15 LEU CG C 1.799 6.212 -4.290 1.00 . A A . 15 LEU CG 1 1
11 6570 1 1 15 LEU H H 3.905 6.075 -7.670 1.00 . A A . 15 LEU H 1 1
11 6571 1 1 15 LEU HA H 3.128 4.334 -5.569 1.00 . A A . 15 LEU HA 1 1
11 6572 1 1 15 LEU HB2 H 3.073 6.974 -5.821 1.00 . A A . 15 LEU HB2 1 1
11 6573 1 1 15 LEU HB3 H 1.429 6.655 -6.340 1.00 . A A . 15 LEU HB3 1 1
11 6574 1 1 15 LEU HD11 H 1.134 8.237 -4.470 1.00 . A A . 15 LEU HD11 1 1
11 6575 1 1 15 LEU HD12 H 0.985 7.564 -2.847 1.00 . A A . 15 LEU HD12 1 1
11 6576 1 1 15 LEU HD13 H 2.570 8.029 -3.467 1.00 . A A . 15 LEU HD13 1 1
11 6577 1 1 15 LEU HD21 H -0.110 5.589 -5.027 1.00 . A A . 15 LEU HD21 1 1
11 6578 1 1 15 LEU HD22 H 0.754 4.354 -4.112 1.00 . A A . 15 LEU HD22 1 1
11 6579 1 1 15 LEU HD23 H -0.011 5.702 -3.270 1.00 . A A . 15 LEU HD23 1 1
11 6580 1 1 15 LEU HG H 2.563 5.719 -3.706 1.00 . A A . 15 LEU HG 1 1
11 6581 1 1 15 LEU N N 3.726 5.163 -7.362 1.00 . A A . 15 LEU N 1 1
11 6582 1 1 15 LEU O O 0.880 4.681 -7.895 1.00 . A A . 15 LEU O 1 1
11 6583 1 1 16 LYS C C -1.253 3.037 -6.734 1.00 . A A . 16 LYS C 1 1
11 6584 1 1 16 LYS CA C 0.054 2.254 -6.842 1.00 . A A . 16 LYS CA 1 1
11 6585 1 1 16 LYS CB C -0.049 0.956 -6.039 1.00 . A A . 16 LYS CB 1 1
11 6586 1 1 16 LYS CD C 0.405 -1.514 -5.965 1.00 . A A . 16 LYS CD 1 1
11 6587 1 1 16 LYS CE C 1.640 -2.385 -5.796 1.00 . A A . 16 LYS CE 1 1
11 6588 1 1 16 LYS CG C 0.742 -0.195 -6.640 1.00 . A A . 16 LYS CG 1 1
11 6589 1 1 16 LYS H H 1.711 2.729 -5.614 1.00 . A A . 16 LYS H 1 1
11 6590 1 1 16 LYS HA H 0.231 2.013 -7.879 1.00 . A A . 16 LYS HA 1 1
11 6591 1 1 16 LYS HB2 H 0.320 1.134 -5.040 1.00 . A A . 16 LYS HB2 1 1
11 6592 1 1 16 LYS HB3 H -1.086 0.661 -5.984 1.00 . A A . 16 LYS HB3 1 1
11 6593 1 1 16 LYS HD2 H -0.016 -1.312 -4.991 1.00 . A A . 16 LYS HD2 1 1
11 6594 1 1 16 LYS HD3 H -0.317 -2.043 -6.570 1.00 . A A . 16 LYS HD3 1 1
11 6595 1 1 16 LYS HE2 H 2.270 -1.950 -5.035 1.00 . A A . 16 LYS HE2 1 1
11 6596 1 1 16 LYS HE3 H 1.330 -3.371 -5.485 1.00 . A A . 16 LYS HE3 1 1
11 6597 1 1 16 LYS HG2 H 0.507 -0.270 -7.691 1.00 . A A . 16 LYS HG2 1 1
11 6598 1 1 16 LYS HG3 H 1.797 0.004 -6.518 1.00 . A A . 16 LYS HG3 1 1
11 6599 1 1 16 LYS HZ1 H 1.800 -2.316 -7.878 1.00 . A A . 16 LYS HZ1 1 1
11 6600 1 1 16 LYS HZ2 H 3.194 -1.804 -7.066 1.00 . A A . 16 LYS HZ2 1 1
11 6601 1 1 16 LYS HZ3 H 2.820 -3.451 -7.150 1.00 . A A . 16 LYS HZ3 1 1
11 6602 1 1 16 LYS N N 1.179 3.053 -6.371 1.00 . A A . 16 LYS N 1 1
11 6603 1 1 16 LYS NZ N 2.418 -2.497 -7.061 1.00 . A A . 16 LYS NZ 1 1
11 6604 1 1 16 LYS O O -1.415 3.870 -5.842 1.00 . A A . 16 LYS O 1 1
11 6605 1 1 17 PRO C C -4.199 3.390 -6.294 1.00 . A A . 17 PRO C 1 1
11 6606 1 1 17 PRO CA C -3.503 3.464 -7.649 1.00 . A A . 17 PRO CA 1 1
11 6607 1 1 17 PRO CB C -4.307 2.704 -8.705 1.00 . A A . 17 PRO CB 1 1
11 6608 1 1 17 PRO CD C -2.095 1.801 -8.745 1.00 . A A . 17 PRO CD 1 1
11 6609 1 1 17 PRO CG C -3.283 2.115 -9.612 1.00 . A A . 17 PRO CG 1 1
11 6610 1 1 17 PRO HA H -3.403 4.499 -7.944 1.00 . A A . 17 PRO HA 1 1
11 6611 1 1 17 PRO HB2 H -4.900 1.937 -8.227 1.00 . A A . 17 PRO HB2 1 1
11 6612 1 1 17 PRO HB3 H -4.953 3.389 -9.233 1.00 . A A . 17 PRO HB3 1 1
11 6613 1 1 17 PRO HD2 H -2.160 0.790 -8.369 1.00 . A A . 17 PRO HD2 1 1
11 6614 1 1 17 PRO HD3 H -1.177 1.942 -9.296 1.00 . A A . 17 PRO HD3 1 1
11 6615 1 1 17 PRO HG2 H -3.667 1.213 -10.064 1.00 . A A . 17 PRO HG2 1 1
11 6616 1 1 17 PRO HG3 H -3.011 2.831 -10.373 1.00 . A A . 17 PRO HG3 1 1
11 6617 1 1 17 PRO N N -2.206 2.779 -7.647 1.00 . A A . 17 PRO N 1 1
11 6618 1 1 17 PRO O O -4.227 2.337 -5.657 1.00 . A A . 17 PRO O 1 1
11 6619 1 1 18 ALA C C -6.627 3.600 -4.546 1.00 . A A . 18 ALA C 1 1
11 6620 1 1 18 ALA CA C -5.456 4.576 -4.581 1.00 . A A . 18 ALA CA 1 1
11 6621 1 1 18 ALA CB C -5.940 5.993 -4.312 1.00 . A A . 18 ALA CB 1 1
11 6622 1 1 18 ALA H H -4.704 5.321 -6.414 1.00 . A A . 18 ALA H 1 1
11 6623 1 1 18 ALA HA H -4.753 4.307 -3.806 1.00 . A A . 18 ALA HA 1 1
11 6624 1 1 18 ALA HB1 H -5.325 6.693 -4.858 1.00 . A A . 18 ALA HB1 1 1
11 6625 1 1 18 ALA HB2 H -5.872 6.202 -3.255 1.00 . A A . 18 ALA HB2 1 1
11 6626 1 1 18 ALA HB3 H -6.967 6.089 -4.632 1.00 . A A . 18 ALA HB3 1 1
11 6627 1 1 18 ALA N N -4.760 4.514 -5.860 1.00 . A A . 18 ALA N 1 1
11 6628 1 1 18 ALA O O -7.678 3.854 -5.133 1.00 . A A . 18 ALA O 1 1
11 6629 1 1 19 GLY C C -6.960 0.069 -3.909 1.00 . A A . 19 GLY C 1 1
11 6630 1 1 19 GLY CA C -7.486 1.483 -3.757 1.00 . A A . 19 GLY CA 1 1
11 6631 1 1 19 GLY H H -5.578 2.331 -3.407 1.00 . A A . 19 GLY H 1 1
11 6632 1 1 19 GLY HA2 H -8.217 1.668 -4.530 1.00 . A A . 19 GLY HA2 1 1
11 6633 1 1 19 GLY HA3 H -7.967 1.575 -2.794 1.00 . A A . 19 GLY HA3 1 1
11 6634 1 1 19 GLY N N -6.437 2.481 -3.855 1.00 . A A . 19 GLY N 1 1
11 6635 1 1 19 GLY O O -7.557 -0.880 -3.401 1.00 . A A . 19 GLY O 1 1
11 6636 1 1 20 THR C C -4.897 -2.054 -3.501 1.00 . A A . 20 THR C 1 1
11 6637 1 1 20 THR CA C -5.233 -1.381 -4.828 1.00 . A A . 20 THR CA 1 1
11 6638 1 1 20 THR CB C -3.969 -1.245 -5.678 1.00 . A A . 20 THR CB 1 1
11 6639 1 1 20 THR CG2 C -3.577 -2.529 -6.377 1.00 . A A . 20 THR CG2 1 1
11 6640 1 1 20 THR H H -5.410 0.722 -4.991 1.00 . A A . 20 THR H 1 1
11 6641 1 1 20 THR HA H -5.948 -1.993 -5.357 1.00 . A A . 20 THR HA 1 1
11 6642 1 1 20 THR HB H -3.148 -0.953 -5.039 1.00 . A A . 20 THR HB 1 1
11 6643 1 1 20 THR HG1 H -3.776 0.582 -6.355 1.00 . A A . 20 THR HG1 1 1
11 6644 1 1 20 THR HG21 H -4.389 -2.857 -7.009 1.00 . A A . 20 THR HG21 1 1
11 6645 1 1 20 THR HG22 H -2.699 -2.356 -6.981 1.00 . A A . 20 THR HG22 1 1
11 6646 1 1 20 THR HG23 H -3.364 -3.289 -5.641 1.00 . A A . 20 THR HG23 1 1
11 6647 1 1 20 THR N N -5.839 -0.072 -4.610 1.00 . A A . 20 THR N 1 1
11 6648 1 1 20 THR O O -4.573 -1.386 -2.519 1.00 . A A . 20 THR O 1 1
11 6649 1 1 20 THR OG1 O -4.137 -0.249 -6.671 1.00 . A A . 20 THR OG1 1 1
11 6650 1 1 21 THR C C -3.246 -3.909 -1.817 1.00 . A A . 21 THR C 1 1
11 6651 1 1 21 THR CA C -4.683 -4.144 -2.272 1.00 . A A . 21 THR CA 1 1
11 6652 1 1 21 THR CB C -4.914 -5.636 -2.518 1.00 . A A . 21 THR CB 1 1
11 6653 1 1 21 THR CG2 C -6.376 -5.998 -2.666 1.00 . A A . 21 THR CG2 1 1
11 6654 1 1 21 THR H H -5.242 -3.857 -4.293 1.00 . A A . 21 THR H 1 1
11 6655 1 1 21 THR HA H -5.353 -3.809 -1.495 1.00 . A A . 21 THR HA 1 1
11 6656 1 1 21 THR HB H -4.518 -6.194 -1.682 1.00 . A A . 21 THR HB 1 1
11 6657 1 1 21 THR HG1 H -3.809 -6.899 -3.528 1.00 . A A . 21 THR HG1 1 1
11 6658 1 1 21 THR HG21 H -6.986 -5.144 -2.413 1.00 . A A . 21 THR HG21 1 1
11 6659 1 1 21 THR HG22 H -6.573 -6.291 -3.687 1.00 . A A . 21 THR HG22 1 1
11 6660 1 1 21 THR HG23 H -6.612 -6.818 -2.005 1.00 . A A . 21 THR HG23 1 1
11 6661 1 1 21 THR N N -4.978 -3.380 -3.479 1.00 . A A . 21 THR N 1 1
11 6662 1 1 21 THR O O -2.378 -3.568 -2.620 1.00 . A A . 21 THR O 1 1
11 6663 1 1 21 THR OG1 O -4.245 -6.060 -3.693 1.00 . A A . 21 THR OG1 1 1
11 6664 1 1 22 CYS C C -1.033 -5.243 0.393 1.00 . A A . 22 CYS C 1 1
11 6665 1 1 22 CYS CA C -1.671 -3.904 0.039 1.00 . A A . 22 CYS CA 1 1
11 6666 1 1 22 CYS CB C -1.743 -3.016 1.282 1.00 . A A . 22 CYS CB 1 1
11 6667 1 1 22 CYS H H -3.736 -4.368 0.066 1.00 . A A . 22 CYS H 1 1
11 6668 1 1 22 CYS HA H -1.063 -3.415 -0.707 1.00 . A A . 22 CYS HA 1 1
11 6669 1 1 22 CYS HB2 H -2.642 -2.420 1.239 1.00 . A A . 22 CYS HB2 1 1
11 6670 1 1 22 CYS HB3 H -1.775 -3.643 2.162 1.00 . A A . 22 CYS HB3 1 1
11 6671 1 1 22 CYS N N -3.003 -4.095 -0.524 1.00 . A A . 22 CYS N 1 1
11 6672 1 1 22 CYS O O 0.098 -5.527 -0.002 1.00 . A A . 22 CYS O 1 1
11 6673 1 1 22 CYS SG S -0.333 -1.876 1.465 1.00 . A A . 22 CYS SG 1 1
11 6674 1 1 23 TRP C C -2.416 -8.263 2.021 1.00 . A A . 23 TRP C 1 1
11 6675 1 1 23 TRP CA C -1.272 -7.374 1.545 1.00 . A A . 23 TRP CA 1 1
11 6676 1 1 23 TRP CB C -0.228 -7.227 2.655 1.00 . A A . 23 TRP CB 1 1
11 6677 1 1 23 TRP CD1 C 1.138 -9.349 2.216 1.00 . A A . 23 TRP CD1 1 1
11 6678 1 1 23 TRP CD2 C 0.417 -9.139 4.325 1.00 . A A . 23 TRP CD2 1 1
11 6679 1 1 23 TRP CE2 C 1.148 -10.337 4.218 1.00 . A A . 23 TRP CE2 1 1
11 6680 1 1 23 TRP CE3 C -0.134 -8.795 5.563 1.00 . A A . 23 TRP CE3 1 1
11 6681 1 1 23 TRP CG C 0.423 -8.522 3.033 1.00 . A A . 23 TRP CG 1 1
11 6682 1 1 23 TRP CH2 C 0.791 -10.829 6.500 1.00 . A A . 23 TRP CH2 1 1
11 6683 1 1 23 TRP CZ2 C 1.342 -11.191 5.301 1.00 . A A . 23 TRP CZ2 1 1
11 6684 1 1 23 TRP CZ3 C 0.058 -9.644 6.637 1.00 . A A . 23 TRP CZ3 1 1
11 6685 1 1 23 TRP H H -2.660 -5.781 1.422 1.00 . A A . 23 TRP H 1 1
11 6686 1 1 23 TRP HA H -0.808 -7.834 0.686 1.00 . A A . 23 TRP HA 1 1
11 6687 1 1 23 TRP HB2 H 0.545 -6.549 2.325 1.00 . A A . 23 TRP HB2 1 1
11 6688 1 1 23 TRP HB3 H -0.704 -6.821 3.535 1.00 . A A . 23 TRP HB3 1 1
11 6689 1 1 23 TRP HD1 H 1.323 -9.159 1.169 1.00 . A A . 23 TRP HD1 1 1
11 6690 1 1 23 TRP HE1 H 2.112 -11.179 2.556 1.00 . A A . 23 TRP HE1 1 1
11 6691 1 1 23 TRP HE3 H -0.702 -7.885 5.688 1.00 . A A . 23 TRP HE3 1 1
11 6692 1 1 23 TRP HH2 H 0.915 -11.462 7.366 1.00 . A A . 23 TRP HH2 1 1
11 6693 1 1 23 TRP HZ2 H 1.904 -12.109 5.213 1.00 . A A . 23 TRP HZ2 1 1
11 6694 1 1 23 TRP HZ3 H -0.361 -9.394 7.601 1.00 . A A . 23 TRP HZ3 1 1
11 6695 1 1 23 TRP N N -1.766 -6.063 1.138 1.00 . A A . 23 TRP N 1 1
11 6696 1 1 23 TRP NE1 N 1.578 -10.443 2.921 1.00 . A A . 23 TRP NE1 1 1
11 6697 1 1 23 TRP O O -2.617 -8.443 3.222 1.00 . A A . 23 TRP O 1 1
11 6698 1 1 24 ARG C C -3.989 -11.129 1.003 1.00 . A A . 24 ARG C 1 1
11 6699 1 1 24 ARG CA C -4.289 -9.685 1.393 1.00 . A A . 24 ARG CA 1 1
11 6700 1 1 24 ARG CB C -5.553 -9.204 0.679 1.00 . A A . 24 ARG CB 1 1
11 6701 1 1 24 ARG CD C -7.679 -10.189 -0.231 1.00 . A A . 24 ARG CD 1 1
11 6702 1 1 24 ARG CG C -6.784 -10.041 0.989 1.00 . A A . 24 ARG CG 1 1
11 6703 1 1 24 ARG CZ C -8.502 -8.741 -2.048 1.00 . A A . 24 ARG CZ 1 1
11 6704 1 1 24 ARG H H -2.954 -8.633 0.132 1.00 . A A . 24 ARG H 1 1
11 6705 1 1 24 ARG HA H -4.450 -9.639 2.460 1.00 . A A . 24 ARG HA 1 1
11 6706 1 1 24 ARG HB2 H -5.754 -8.185 0.975 1.00 . A A . 24 ARG HB2 1 1
11 6707 1 1 24 ARG HB3 H -5.383 -9.233 -0.387 1.00 . A A . 24 ARG HB3 1 1
11 6708 1 1 24 ARG HD2 H -7.160 -10.777 -0.973 1.00 . A A . 24 ARG HD2 1 1
11 6709 1 1 24 ARG HD3 H -8.585 -10.699 0.063 1.00 . A A . 24 ARG HD3 1 1
11 6710 1 1 24 ARG HE H -7.910 -8.100 -0.253 1.00 . A A . 24 ARG HE 1 1
11 6711 1 1 24 ARG HG2 H -6.468 -11.022 1.311 1.00 . A A . 24 ARG HG2 1 1
11 6712 1 1 24 ARG HG3 H -7.343 -9.562 1.779 1.00 . A A . 24 ARG HG3 1 1
11 6713 1 1 24 ARG HH11 H -8.458 -10.712 -2.501 1.00 . A A . 24 ARG HH11 1 1
11 6714 1 1 24 ARG HH12 H -9.033 -9.673 -3.761 1.00 . A A . 24 ARG HH12 1 1
11 6715 1 1 24 ARG HH21 H -8.665 -6.732 -1.909 1.00 . A A . 24 ARG HH21 1 1
11 6716 1 1 24 ARG HH22 H -9.150 -7.413 -3.426 1.00 . A A . 24 ARG HH22 1 1
11 6717 1 1 24 ARG N N -3.164 -8.815 1.072 1.00 . A A . 24 ARG N 1 1
11 6718 1 1 24 ARG NE N -8.031 -8.895 -0.812 1.00 . A A . 24 ARG NE 1 1
11 6719 1 1 24 ARG NH1 N -8.679 -9.795 -2.834 1.00 . A A . 24 ARG NH1 1 1
11 6720 1 1 24 ARG NH2 N -8.797 -7.529 -2.498 1.00 . A A . 24 ARG NH2 1 1
11 6721 1 1 24 ARG O O -3.721 -11.425 -0.161 1.00 . A A . 24 ARG O 1 1
11 6722 1 1 25 THR C C -5.073 -14.219 1.606 1.00 . A A . 25 THR C 1 1
11 6723 1 1 25 THR CA C -3.771 -13.437 1.744 1.00 . A A . 25 THR CA 1 1
11 6724 1 1 25 THR CB C -2.929 -14.020 2.879 1.00 . A A . 25 THR CB 1 1
11 6725 1 1 25 THR CG2 C -1.439 -13.896 2.645 1.00 . A A . 25 THR CG2 1 1
11 6726 1 1 25 THR H H -4.257 -11.727 2.892 1.00 . A A . 25 THR H 1 1
11 6727 1 1 25 THR HA H -3.219 -13.517 0.820 1.00 . A A . 25 THR HA 1 1
11 6728 1 1 25 THR HB H -3.162 -15.071 2.983 1.00 . A A . 25 THR HB 1 1
11 6729 1 1 25 THR HG1 H -3.344 -14.036 4.794 1.00 . A A . 25 THR HG1 1 1
11 6730 1 1 25 THR HG21 H -1.198 -12.873 2.400 1.00 . A A . 25 THR HG21 1 1
11 6731 1 1 25 THR HG22 H -0.909 -14.187 3.539 1.00 . A A . 25 THR HG22 1 1
11 6732 1 1 25 THR HG23 H -1.149 -14.540 1.828 1.00 . A A . 25 THR HG23 1 1
11 6733 1 1 25 THR N N -4.037 -12.024 1.985 1.00 . A A . 25 THR N 1 1
11 6734 1 1 25 THR O O -5.166 -15.155 0.811 1.00 . A A . 25 THR O 1 1
11 6735 1 1 25 THR OG1 O -3.227 -13.376 4.106 1.00 . A A . 25 THR OG1 1 1
11 6736 1 1 26 SER C C -8.350 -13.823 3.314 1.00 . A A . 26 SER C 1 1
11 6737 1 1 26 SER CA C -7.374 -14.491 2.351 1.00 . A A . 26 SER CA 1 1
11 6738 1 1 26 SER CB C -7.226 -15.972 2.704 1.00 . A A . 26 SER CB 1 1
11 6739 1 1 26 SER H H -5.938 -13.075 2.997 1.00 . A A . 26 SER H 1 1
11 6740 1 1 26 SER HA H -7.763 -14.406 1.349 1.00 . A A . 26 SER HA 1 1
11 6741 1 1 26 SER HB2 H -6.375 -16.102 3.356 1.00 . A A . 26 SER HB2 1 1
11 6742 1 1 26 SER HB3 H -8.120 -16.312 3.207 1.00 . A A . 26 SER HB3 1 1
11 6743 1 1 26 SER HG H -7.682 -17.462 1.516 1.00 . A A . 26 SER HG 1 1
11 6744 1 1 26 SER N N -6.075 -13.828 2.385 1.00 . A A . 26 SER N 1 1
11 6745 1 1 26 SER O O -9.531 -13.660 3.005 1.00 . A A . 26 SER O 1 1
11 6746 1 1 26 SER OG O -7.031 -16.757 1.540 1.00 . A A . 26 SER OG 1 1
11 6747 1 1 27 VAL C C -8.166 -11.383 5.796 1.00 . A A . 27 VAL C 1 1
11 6748 1 1 27 VAL CA C -8.672 -12.790 5.493 1.00 . A A . 27 VAL CA 1 1
11 6749 1 1 27 VAL CB C -8.708 -13.609 6.799 1.00 . A A . 27 VAL CB 1 1
11 6750 1 1 27 VAL CG1 C -7.315 -13.723 7.402 1.00 . A A . 27 VAL CG1 1 1
11 6751 1 1 27 VAL CG2 C -9.680 -12.991 7.794 1.00 . A A . 27 VAL CG2 1 1
11 6752 1 1 27 VAL H H -6.899 -13.599 4.667 1.00 . A A . 27 VAL H 1 1
11 6753 1 1 27 VAL HA H -9.678 -12.722 5.109 1.00 . A A . 27 VAL HA 1 1
11 6754 1 1 27 VAL HB H -9.054 -14.605 6.564 1.00 . A A . 27 VAL HB 1 1
11 6755 1 1 27 VAL N N -7.848 -13.440 4.481 1.00 . A A . 27 VAL N 1 1
11 6756 1 1 27 VAL O O -8.953 -10.463 6.017 1.00 . A A . 27 VAL O 1 1
11 6757 1 1 28 SER C C -6.675 -8.889 5.056 1.00 . A A . 28 SER C 1 1
11 6758 1 1 28 SER CA C -6.234 -9.930 6.079 1.00 . A A . 28 SER CA 1 1
11 6759 1 1 28 SER CB C -4.709 -10.054 6.073 1.00 . A A . 28 SER CB 1 1
11 6760 1 1 28 SER H H -6.274 -11.996 5.620 1.00 . A A . 28 SER H 1 1
11 6761 1 1 28 SER HA H -6.556 -9.613 7.060 1.00 . A A . 28 SER HA 1 1
11 6762 1 1 28 SER HB2 H -4.271 -9.094 6.304 1.00 . A A . 28 SER HB2 1 1
11 6763 1 1 28 SER HB3 H -4.406 -10.777 6.816 1.00 . A A . 28 SER HB3 1 1
11 6764 1 1 28 SER HG H -3.507 -11.089 4.923 1.00 . A A . 28 SER HG 1 1
11 6765 1 1 28 SER N N -6.848 -11.224 5.804 1.00 . A A . 28 SER N 1 1
11 6766 1 1 28 SER O O -7.196 -9.230 3.994 1.00 . A A . 28 SER O 1 1
11 6767 1 1 28 SER OG O -4.237 -10.477 4.805 1.00 . A A . 28 SER OG 1 1
11 6768 1 1 29 SER C C -6.156 -5.227 4.908 1.00 . A A . 29 SER C 1 1
11 6769 1 1 29 SER CA C -6.839 -6.527 4.493 1.00 . A A . 29 SER CA 1 1
11 6770 1 1 29 SER CB C -8.358 -6.340 4.493 1.00 . A A . 29 SER CB 1 1
11 6771 1 1 29 SER H H -6.044 -7.410 6.245 1.00 . A A . 29 SER H 1 1
11 6772 1 1 29 SER HA H -6.518 -6.787 3.496 1.00 . A A . 29 SER HA 1 1
11 6773 1 1 29 SER HB2 H -8.658 -5.852 5.408 1.00 . A A . 29 SER HB2 1 1
11 6774 1 1 29 SER HB3 H -8.643 -5.730 3.649 1.00 . A A . 29 SER HB3 1 1
11 6775 1 1 29 SER HG H -9.684 -7.650 5.098 1.00 . A A . 29 SER HG 1 1
11 6776 1 1 29 SER N N -6.464 -7.619 5.384 1.00 . A A . 29 SER N 1 1
11 6777 1 1 29 SER O O -6.284 -4.784 6.049 1.00 . A A . 29 SER O 1 1
11 6778 1 1 29 SER OG O -9.025 -7.587 4.402 1.00 . A A . 29 SER OG 1 1
11 6779 1 1 30 HIS C C -5.102 -2.306 3.218 1.00 . A A . 30 HIS C 1 1
11 6780 1 1 30 HIS CA C -4.726 -3.373 4.241 1.00 . A A . 30 HIS CA 1 1
11 6781 1 1 30 HIS CB C -3.214 -3.603 4.224 1.00 . A A . 30 HIS CB 1 1
11 6782 1 1 30 HIS CD2 C -3.009 -4.889 6.468 1.00 . A A . 30 HIS CD2 1 1
11 6783 1 1 30 HIS CE1 C -1.297 -3.804 7.304 1.00 . A A . 30 HIS CE1 1 1
11 6784 1 1 30 HIS CG C -2.646 -3.946 5.566 1.00 . A A . 30 HIS CG 1 1
11 6785 1 1 30 HIS H H -5.366 -5.025 3.082 1.00 . A A . 30 HIS H 1 1
11 6786 1 1 30 HIS HA H -5.018 -3.032 5.223 1.00 . A A . 30 HIS HA 1 1
11 6787 1 1 30 HIS HB2 H -2.987 -4.416 3.551 1.00 . A A . 30 HIS HB2 1 1
11 6788 1 1 30 HIS HB3 H -2.725 -2.705 3.875 1.00 . A A . 30 HIS HB3 1 1
11 6789 1 1 30 HIS HD1 H -1.081 -2.541 5.708 1.00 . A A . 30 HIS HD1 1 1
11 6790 1 1 30 HIS HD2 H -3.820 -5.597 6.364 1.00 . A A . 30 HIS HD2 1 1
11 6791 1 1 30 HIS HE1 H -0.507 -3.485 7.967 1.00 . A A . 30 HIS HE1 1 1
11 6792 1 1 30 HIS HE2 H -2.227 -5.279 8.377 1.00 . A A . 30 HIS HE2 1 1
11 6793 1 1 30 HIS N N -5.430 -4.622 3.973 1.00 . A A . 30 HIS N 1 1
11 6794 1 1 30 HIS ND1 N -1.571 -3.283 6.121 1.00 . A A . 30 HIS ND1 1 1
11 6795 1 1 30 HIS NE2 N -2.155 -4.779 7.538 1.00 . A A . 30 HIS NE2 1 1
11 6796 1 1 30 HIS O O -5.386 -1.163 3.575 1.00 . A A . 30 HIS O 1 1
11 6797 1 1 31 TYR C C -4.473 -0.585 0.839 1.00 . A A . 31 TYR C 1 1
11 6798 1 1 31 TYR CA C -5.441 -1.763 0.870 1.00 . A A . 31 TYR CA 1 1
11 6799 1 1 31 TYR CB C -6.875 -1.256 1.040 1.00 . A A . 31 TYR CB 1 1
11 6800 1 1 31 TYR CD1 C -8.174 -2.930 -0.333 1.00 . A A . 31 TYR CD1 1 1
11 6801 1 1 31 TYR CD2 C -8.657 -2.768 1.996 1.00 . A A . 31 TYR CD2 1 1
11 6802 1 1 31 TYR CE1 C -9.130 -3.918 -0.467 1.00 . A A . 31 TYR CE1 1 1
11 6803 1 1 31 TYR CE2 C -9.614 -3.756 1.870 1.00 . A A . 31 TYR CE2 1 1
11 6804 1 1 31 TYR CG C -7.921 -2.338 0.898 1.00 . A A . 31 TYR CG 1 1
11 6805 1 1 31 TYR CZ C -9.847 -4.328 0.637 1.00 . A A . 31 TYR CZ 1 1
11 6806 1 1 31 TYR H H -4.865 -3.613 1.723 1.00 . A A . 31 TYR H 1 1
11 6807 1 1 31 TYR HA H -5.367 -2.299 -0.064 1.00 . A A . 31 TYR HA 1 1
11 6808 1 1 31 TYR HB2 H -6.981 -0.820 2.022 1.00 . A A . 31 TYR HB2 1 1
11 6809 1 1 31 TYR HB3 H -7.073 -0.501 0.293 1.00 . A A . 31 TYR HB3 1 1
11 6810 1 1 31 TYR HD1 H -7.611 -2.607 -1.196 1.00 . A A . 31 TYR HD1 1 1
11 6811 1 1 31 TYR HD2 H -8.473 -2.317 2.960 1.00 . A A . 31 TYR HD2 1 1
11 6812 1 1 31 TYR HE1 H -9.312 -4.366 -1.433 1.00 . A A . 31 TYR HE1 1 1
11 6813 1 1 31 TYR HE2 H -10.176 -4.077 2.735 1.00 . A A . 31 TYR HE2 1 1
11 6814 1 1 31 TYR HH H -10.761 -5.897 1.269 1.00 . A A . 31 TYR HH 1 1
11 6815 1 1 31 TYR N N -5.101 -2.688 1.945 1.00 . A A . 31 TYR N 1 1
11 6816 1 1 31 TYR O O -3.835 -0.266 1.842 1.00 . A A . 31 TYR O 1 1
11 6817 1 1 31 TYR OH O -10.799 -5.313 0.508 1.00 . A A . 31 TYR OH 1 1
11 6818 1 1 32 CYS C C -4.132 2.478 0.036 1.00 . A A . 32 CYS C 1 1
11 6819 1 1 32 CYS CA C -3.478 1.201 -0.482 1.00 . A A . 32 CYS CA 1 1
11 6820 1 1 32 CYS CB C -3.094 1.371 -1.953 1.00 . A A . 32 CYS CB 1 1
11 6821 1 1 32 CYS H H -4.904 -0.243 -1.084 1.00 . A A . 32 CYS H 1 1
11 6822 1 1 32 CYS HA H -2.585 1.010 0.094 1.00 . A A . 32 CYS HA 1 1
11 6823 1 1 32 CYS HB2 H -3.268 0.440 -2.472 1.00 . A A . 32 CYS HB2 1 1
11 6824 1 1 32 CYS HB3 H -3.711 2.142 -2.392 1.00 . A A . 32 CYS HB3 1 1
11 6825 1 1 32 CYS N N -4.369 0.058 -0.320 1.00 . A A . 32 CYS N 1 1
11 6826 1 1 32 CYS O O -5.314 2.486 0.382 1.00 . A A . 32 CYS O 1 1
11 6827 1 1 32 CYS SG S -1.352 1.834 -2.218 1.00 . A A . 32 CYS SG 1 1
11 6828 1 1 33 THR C C -3.925 5.854 -0.573 1.00 . A A . 33 THR C 1 1
11 6829 1 1 33 THR CA C -3.860 4.839 0.564 1.00 . A A . 33 THR CA 1 1
11 6830 1 1 33 THR CB C -2.974 5.373 1.690 1.00 . A A . 33 THR CB 1 1
11 6831 1 1 33 THR CG2 C -1.552 5.652 1.253 1.00 . A A . 33 THR CG2 1 1
11 6832 1 1 33 THR H H -2.423 3.487 -0.201 1.00 . A A . 33 THR H 1 1
11 6833 1 1 33 THR HA H -4.858 4.682 0.946 1.00 . A A . 33 THR HA 1 1
11 6834 1 1 33 THR HB H -2.938 4.640 2.484 1.00 . A A . 33 THR HB 1 1
11 6835 1 1 33 THR HG1 H -4.369 6.404 2.599 1.00 . A A . 33 THR HG1 1 1
11 6836 1 1 33 THR HG21 H -1.304 5.022 0.411 1.00 . A A . 33 THR HG21 1 1
11 6837 1 1 33 THR HG22 H -1.461 6.689 0.965 1.00 . A A . 33 THR HG22 1 1
11 6838 1 1 33 THR HG23 H -0.877 5.444 2.069 1.00 . A A . 33 THR HG23 1 1
11 6839 1 1 33 THR N N -3.356 3.556 0.088 1.00 . A A . 33 THR N 1 1
11 6840 1 1 33 THR O O -4.848 6.665 -0.643 1.00 . A A . 33 THR O 1 1
11 6841 1 1 33 THR OG1 O -3.504 6.575 2.219 1.00 . A A . 33 THR OG1 1 1
11 6842 1 1 34 GLY C C -2.019 7.927 -2.319 1.00 . A A . 34 GLY C 1 1
11 6843 1 1 34 GLY CA C -2.902 6.724 -2.583 1.00 . A A . 34 GLY CA 1 1
11 6844 1 1 34 GLY H H -2.228 5.136 -1.355 1.00 . A A . 34 GLY H 1 1
11 6845 1 1 34 GLY HA2 H -3.906 7.065 -2.786 1.00 . A A . 34 GLY HA2 1 1
11 6846 1 1 34 GLY HA3 H -2.529 6.201 -3.452 1.00 . A A . 34 GLY HA3 1 1
11 6847 1 1 34 GLY N N -2.938 5.803 -1.462 1.00 . A A . 34 GLY N 1 1
11 6848 1 1 34 GLY O O -1.432 8.489 -3.244 1.00 . A A . 34 GLY O 1 1
11 6849 1 1 35 ARG C C 0.377 9.134 -0.766 1.00 . A A . 35 ARG C 1 1
11 6850 1 1 35 ARG CA C -1.108 9.469 -0.671 1.00 . A A . 35 ARG CA 1 1
11 6851 1 1 35 ARG CB C -1.453 9.916 0.751 1.00 . A A . 35 ARG CB 1 1
11 6852 1 1 35 ARG CD C -3.314 10.847 2.158 1.00 . A A . 35 ARG CD 1 1
11 6853 1 1 35 ARG CG C -2.604 10.905 0.815 1.00 . A A . 35 ARG CG 1 1
11 6854 1 1 35 ARG CZ C -5.510 9.983 1.448 1.00 . A A . 35 ARG CZ 1 1
11 6855 1 1 35 ARG H H -2.418 7.835 -0.362 1.00 . A A . 35 ARG H 1 1
11 6856 1 1 35 ARG HA H -1.327 10.276 -1.355 1.00 . A A . 35 ARG HA 1 1
11 6857 1 1 35 ARG HB2 H -1.720 9.046 1.334 1.00 . A A . 35 ARG HB2 1 1
11 6858 1 1 35 ARG HB3 H -0.582 10.380 1.191 1.00 . A A . 35 ARG HB3 1 1
11 6859 1 1 35 ARG HD2 H -2.596 10.582 2.920 1.00 . A A . 35 ARG HD2 1 1
11 6860 1 1 35 ARG HD3 H -3.726 11.821 2.376 1.00 . A A . 35 ARG HD3 1 1
11 6861 1 1 35 ARG HE H -4.283 9.072 2.732 1.00 . A A . 35 ARG HE 1 1
11 6862 1 1 35 ARG HG2 H -2.218 11.903 0.667 1.00 . A A . 35 ARG HG2 1 1
11 6863 1 1 35 ARG HG3 H -3.312 10.671 0.033 1.00 . A A . 35 ARG HG3 1 1
11 6864 1 1 35 ARG HH11 H -4.997 11.754 0.616 1.00 . A A . 35 ARG HH11 1 1
11 6865 1 1 35 ARG HH12 H -6.536 11.125 0.132 1.00 . A A . 35 ARG HH12 1 1
11 6866 1 1 35 ARG HH21 H -6.307 8.243 2.097 1.00 . A A . 35 ARG HH21 1 1
11 6867 1 1 35 ARG HH22 H -7.281 9.132 0.973 1.00 . A A . 35 ARG HH22 1 1
11 6868 1 1 35 ARG N N -1.926 8.324 -1.054 1.00 . A A . 35 ARG N 1 1
11 6869 1 1 35 ARG NE N -4.395 9.863 2.164 1.00 . A A . 35 ARG NE 1 1
11 6870 1 1 35 ARG NH1 N -5.696 11.041 0.668 1.00 . A A . 35 ARG NH1 1 1
11 6871 1 1 35 ARG NH2 N -6.442 9.042 1.511 1.00 . A A . 35 ARG NH2 1 1
11 6872 1 1 35 ARG O O 1.201 9.998 -1.062 1.00 . A A . 35 ARG O 1 1
11 6873 1 1 36 SER C C 2.170 5.909 -0.745 1.00 . A A . 36 SER C 1 1
11 6874 1 1 36 SER CA C 2.096 7.422 -0.567 1.00 . A A . 36 SER CA 1 1
11 6875 1 1 36 SER CB C 2.840 7.835 0.704 1.00 . A A . 36 SER CB 1 1
11 6876 1 1 36 SER H H 0.008 7.230 -0.280 1.00 . A A . 36 SER H 1 1
11 6877 1 1 36 SER HA H 2.564 7.896 -1.417 1.00 . A A . 36 SER HA 1 1
11 6878 1 1 36 SER HB2 H 2.933 8.910 0.732 1.00 . A A . 36 SER HB2 1 1
11 6879 1 1 36 SER HB3 H 2.285 7.499 1.568 1.00 . A A . 36 SER HB3 1 1
11 6880 1 1 36 SER HG H 4.779 7.943 0.963 1.00 . A A . 36 SER HG 1 1
11 6881 1 1 36 SER N N 0.710 7.873 -0.511 1.00 . A A . 36 SER N 1 1
11 6882 1 1 36 SER O O 1.161 5.212 -0.637 1.00 . A A . 36 SER O 1 1
11 6883 1 1 36 SER OG O 4.137 7.264 0.744 1.00 . A A . 36 SER OG 1 1
11 6884 1 1 37 CYS C C 3.469 3.229 0.112 1.00 . A A . 37 CYS C 1 1
11 6885 1 1 37 CYS CA C 3.575 3.978 -1.213 1.00 . A A . 37 CYS CA 1 1
11 6886 1 1 37 CYS CB C 4.941 3.719 -1.850 1.00 . A A . 37 CYS CB 1 1
11 6887 1 1 37 CYS H H 4.136 6.016 -1.094 1.00 . A A . 37 CYS H 1 1
11 6888 1 1 37 CYS HA H 2.803 3.620 -1.878 1.00 . A A . 37 CYS HA 1 1
11 6889 1 1 37 CYS HB2 H 5.661 4.404 -1.431 1.00 . A A . 37 CYS HB2 1 1
11 6890 1 1 37 CYS HB3 H 5.245 2.706 -1.631 1.00 . A A . 37 CYS HB3 1 1
11 6891 1 1 37 CYS N N 3.370 5.409 -1.020 1.00 . A A . 37 CYS N 1 1
11 6892 1 1 37 CYS O O 3.055 2.071 0.150 1.00 . A A . 37 CYS O 1 1
11 6893 1 1 37 CYS SG S 4.968 3.928 -3.660 1.00 . A A . 37 CYS SG 1 1
11 6894 1 1 38 GLU C C 2.352 3.002 2.929 1.00 . A A . 38 GLU C 1 1
11 6895 1 1 38 GLU CA C 3.792 3.297 2.523 1.00 . A A . 38 GLU CA 1 1
11 6896 1 1 38 GLU CB C 4.445 4.221 3.553 1.00 . A A . 38 GLU CB 1 1
11 6897 1 1 38 GLU CD C 4.693 4.363 6.062 1.00 . A A . 38 GLU CD 1 1
11 6898 1 1 38 GLU CG C 4.876 3.508 4.824 1.00 . A A . 38 GLU CG 1 1
11 6899 1 1 38 GLU H H 4.166 4.820 1.102 1.00 . A A . 38 GLU H 1 1
11 6900 1 1 38 GLU HA H 4.341 2.368 2.488 1.00 . A A . 38 GLU HA 1 1
11 6901 1 1 38 GLU HB2 H 5.317 4.678 3.108 1.00 . A A . 38 GLU HB2 1 1
11 6902 1 1 38 GLU HB3 H 3.741 4.996 3.821 1.00 . A A . 38 GLU HB3 1 1
11 6903 1 1 38 GLU HG2 H 4.288 2.610 4.935 1.00 . A A . 38 GLU HG2 1 1
11 6904 1 1 38 GLU HG3 H 5.920 3.245 4.737 1.00 . A A . 38 GLU HG3 1 1
11 6905 1 1 38 GLU N N 3.845 3.899 1.197 1.00 . A A . 38 GLU N 1 1
11 6906 1 1 38 GLU O O 1.463 3.836 2.755 1.00 . A A . 38 GLU O 1 1
11 6907 1 1 38 GLU OE1 O 5.705 4.874 6.586 1.00 . A A . 38 GLU OE1 1 1
11 6908 1 1 38 GLU OE2 O 3.537 4.521 6.509 1.00 . A A . 38 GLU OE2 1 1
11 6909 1 1 39 CYS C C 0.547 1.804 5.356 1.00 . A A . 39 CYS C 1 1
11 6910 1 1 39 CYS CA C 0.795 1.404 3.902 1.00 . A A . 39 CYS CA 1 1
11 6911 1 1 39 CYS CB C 0.622 -0.108 3.738 1.00 . A A . 39 CYS CB 1 1
11 6912 1 1 39 CYS H H 2.876 1.187 3.584 1.00 . A A . 39 CYS H 1 1
11 6913 1 1 39 CYS HA H 0.077 1.909 3.275 1.00 . A A . 39 CYS HA 1 1
11 6914 1 1 39 CYS HB2 H 1.438 -0.494 3.145 1.00 . A A . 39 CYS HB2 1 1
11 6915 1 1 39 CYS HB3 H 0.641 -0.574 4.713 1.00 . A A . 39 CYS HB3 1 1
11 6916 1 1 39 CYS N N 2.128 1.809 3.472 1.00 . A A . 39 CYS N 1 1
11 6917 1 1 39 CYS O O 1.473 1.830 6.167 1.00 . A A . 39 CYS O 1 1
11 6918 1 1 39 CYS SG S -0.932 -0.594 2.920 1.00 . A A . 39 CYS SG 1 1
11 6919 1 1 40 PRO C C -0.599 1.519 8.112 1.00 . A A . 40 PRO C 1 1
11 6920 1 1 40 PRO CA C -1.075 2.523 7.068 1.00 . A A . 40 PRO CA 1 1
11 6921 1 1 40 PRO CB C -2.604 2.571 7.031 1.00 . A A . 40 PRO CB 1 1
11 6922 1 1 40 PRO CD C -1.877 2.118 4.801 1.00 . A A . 40 PRO CD 1 1
11 6923 1 1 40 PRO CG C -2.941 2.816 5.601 1.00 . A A . 40 PRO CG 1 1
11 6924 1 1 40 PRO HA H -0.686 3.502 7.309 1.00 . A A . 40 PRO HA 1 1
11 6925 1 1 40 PRO HB2 H -3.005 1.629 7.377 1.00 . A A . 40 PRO HB2 1 1
11 6926 1 1 40 PRO HB3 H -2.957 3.373 7.662 1.00 . A A . 40 PRO HB3 1 1
11 6927 1 1 40 PRO HD2 H -2.181 1.108 4.568 1.00 . A A . 40 PRO HD2 1 1
11 6928 1 1 40 PRO HD3 H -1.664 2.668 3.896 1.00 . A A . 40 PRO HD3 1 1
11 6929 1 1 40 PRO HG2 H -3.912 2.401 5.377 1.00 . A A . 40 PRO HG2 1 1
11 6930 1 1 40 PRO HG3 H -2.928 3.876 5.397 1.00 . A A . 40 PRO HG3 1 1
11 6931 1 1 40 PRO N N -0.711 2.123 5.705 1.00 . A A . 40 PRO N 1 1
11 6932 1 1 40 PRO O O -0.111 0.440 7.774 1.00 . A A . 40 PRO O 1 1
11 6933 1 1 41 SER C C -1.531 0.304 11.097 1.00 . A A . 41 SER C 1 1
11 6934 1 1 41 SER CA C -0.329 1.010 10.477 1.00 . A A . 41 SER CA 1 1
11 6935 1 1 41 SER CB C 0.410 1.817 11.546 1.00 . A A . 41 SER CB 1 1
11 6936 1 1 41 SER H H -1.140 2.752 9.590 1.00 . A A . 41 SER H 1 1
11 6937 1 1 41 SER HA H 0.341 0.266 10.073 1.00 . A A . 41 SER HA 1 1
11 6938 1 1 41 SER HB2 H -0.308 2.353 12.150 1.00 . A A . 41 SER HB2 1 1
11 6939 1 1 41 SER HB3 H 0.978 1.146 12.173 1.00 . A A . 41 SER HB3 1 1
11 6940 1 1 41 SER HG H 1.639 3.340 11.635 1.00 . A A . 41 SER HG 1 1
11 6941 1 1 41 SER N N -0.744 1.880 9.383 1.00 . A A . 41 SER N 1 1
11 6942 1 1 41 SER O O -1.418 -0.819 11.589 1.00 . A A . 41 SER O 1 1
11 6943 1 1 41 SER OG O 1.297 2.752 10.957 1.00 . A A . 41 SER OG 1 1
11 6944 1 1 42 TYR C C -4.847 -0.056 10.522 1.00 . A A . 42 TYR C 1 1
11 6945 1 1 42 TYR CA C -3.904 0.406 11.630 1.00 . A A . 42 TYR CA 1 1
11 6946 1 1 42 TYR CB C -4.606 1.436 12.517 1.00 . A A . 42 TYR CB 1 1
11 6947 1 1 42 TYR CD1 C -7.099 1.193 12.831 1.00 . A A . 42 TYR CD1 1 1
11 6948 1 1 42 TYR CD2 C -5.658 0.059 14.354 1.00 . A A . 42 TYR CD2 1 1
11 6949 1 1 42 TYR CE1 C -8.202 0.693 13.496 1.00 . A A . 42 TYR CE1 1 1
11 6950 1 1 42 TYR CE2 C -6.756 -0.445 15.024 1.00 . A A . 42 TYR CE2 1 1
11 6951 1 1 42 TYR CG C -5.810 0.886 13.247 1.00 . A A . 42 TYR CG 1 1
11 6952 1 1 42 TYR CZ C -8.025 -0.126 14.591 1.00 . A A . 42 TYR CZ 1 1
11 6953 1 1 42 TYR H H -2.708 1.862 10.665 1.00 . A A . 42 TYR H 1 1
11 6954 1 1 42 TYR HA H -3.630 -0.447 12.232 1.00 . A A . 42 TYR HA 1 1
11 6955 1 1 42 TYR HB2 H -3.908 1.800 13.256 1.00 . A A . 42 TYR HB2 1 1
11 6956 1 1 42 TYR HB3 H -4.937 2.261 11.904 1.00 . A A . 42 TYR HB3 1 1
11 6957 1 1 42 TYR HD1 H -7.235 1.834 11.972 1.00 . A A . 42 TYR HD1 1 1
11 6958 1 1 42 TYR HD2 H -4.662 -0.189 14.690 1.00 . A A . 42 TYR HD2 1 1
11 6959 1 1 42 TYR HE1 H -9.197 0.943 13.156 1.00 . A A . 42 TYR HE1 1 1
11 6960 1 1 42 TYR HE2 H -6.617 -1.086 15.882 1.00 . A A . 42 TYR HE2 1 1
11 6961 1 1 42 TYR HH H -9.198 -0.201 16.113 1.00 . A A . 42 TYR HH 1 1
11 6962 1 1 42 TYR N N -2.681 0.970 11.071 1.00 . A A . 42 TYR N 1 1
11 6963 1 1 42 TYR O O -5.711 0.699 10.076 1.00 . A A . 42 TYR O 1 1
11 6964 1 1 42 TYR OH O -9.121 -0.626 15.256 1.00 . A A . 42 TYR OH 1 1
11 6965 1 1 43 PRO C C -6.973 -2.095 9.461 1.00 . A A . 43 PRO C 1 1
11 6966 1 1 43 PRO CA C -5.537 -1.870 9.000 1.00 . A A . 43 PRO CA 1 1
11 6967 1 1 43 PRO CB C -4.864 -3.206 8.677 1.00 . A A . 43 PRO CB 1 1
11 6968 1 1 43 PRO CD C -3.688 -2.278 10.539 1.00 . A A . 43 PRO CD 1 1
11 6969 1 1 43 PRO CG C -4.135 -3.575 9.922 1.00 . A A . 43 PRO CG 1 1
11 6970 1 1 43 PRO HA H -5.536 -1.242 8.122 1.00 . A A . 43 PRO HA 1 1
11 6971 1 1 43 PRO HB2 H -5.617 -3.940 8.427 1.00 . A A . 43 PRO HB2 1 1
11 6972 1 1 43 PRO HB3 H -4.186 -3.080 7.846 1.00 . A A . 43 PRO HB3 1 1
11 6973 1 1 43 PRO HD2 H -3.701 -2.348 11.616 1.00 . A A . 43 PRO HD2 1 1
11 6974 1 1 43 PRO HD3 H -2.702 -2.013 10.188 1.00 . A A . 43 PRO HD3 1 1
11 6975 1 1 43 PRO HG2 H -4.797 -4.101 10.594 1.00 . A A . 43 PRO HG2 1 1
11 6976 1 1 43 PRO HG3 H -3.279 -4.188 9.679 1.00 . A A . 43 PRO HG3 1 1
11 6977 1 1 43 PRO N N -4.693 -1.310 10.062 1.00 . A A . 43 PRO N 1 1
11 6978 1 1 43 PRO O O -7.212 -2.583 10.565 1.00 . A A . 43 PRO O 1 1
11 6979 1 1 44 GLY C C -10.239 -1.066 8.071 1.00 . A A . 44 GLY C 1 1
11 6980 1 1 44 GLY CA C -9.327 -1.905 8.944 1.00 . A A . 44 GLY CA 1 1
11 6981 1 1 44 GLY H H -7.675 -1.351 7.741 1.00 . A A . 44 GLY H 1 1
11 6982 1 1 44 GLY HA2 H -9.474 -1.622 9.976 1.00 . A A . 44 GLY HA2 1 1
11 6983 1 1 44 GLY HA3 H -9.590 -2.945 8.826 1.00 . A A . 44 GLY HA3 1 1
11 6984 1 1 44 GLY N N -7.926 -1.735 8.607 1.00 . A A . 44 GLY N 1 1
11 6985 1 1 44 GLY O O -11.389 -1.433 7.831 1.00 . A A . 44 GLY O 1 1
11 6986 1 1 45 ASN C C -11.742 1.465 7.475 1.00 . A A . 45 ASN C 1 1
11 6987 1 1 45 ASN CA C -10.503 0.958 6.745 1.00 . A A . 45 ASN CA 1 1
11 6988 1 1 45 ASN CB C -10.914 0.241 5.457 1.00 . A A . 45 ASN CB 1 1
11 6989 1 1 45 ASN CG C -10.888 1.158 4.251 1.00 . A A . 45 ASN CG 1 1
11 6990 1 1 45 ASN H H -8.803 0.302 7.822 1.00 . A A . 45 ASN H 1 1
11 6991 1 1 45 ASN HA H -9.878 1.801 6.492 1.00 . A A . 45 ASN HA 1 1
11 6992 1 1 45 ASN HB2 H -10.235 -0.579 5.276 1.00 . A A . 45 ASN HB2 1 1
11 6993 1 1 45 ASN HB3 H -11.916 -0.146 5.572 1.00 . A A . 45 ASN HB3 1 1
11 6994 1 1 45 ASN HD21 H -8.901 1.088 4.208 1.00 . A A . 45 ASN HD21 1 1
11 6995 1 1 45 ASN HD22 H -9.644 2.057 2.987 1.00 . A A . 45 ASN HD22 1 1
11 6996 1 1 45 ASN N N -9.726 0.064 7.596 1.00 . A A . 45 ASN N 1 1
11 6997 1 1 45 ASN ND2 N -9.690 1.466 3.766 1.00 . A A . 45 ASN ND2 1 1
11 6998 1 1 45 ASN O O -12.670 0.703 7.747 1.00 . A A . 45 ASN O 1 1
11 6999 1 1 45 ASN OD1 O -11.932 1.586 3.759 1.00 . A A . 45 ASN OD1 1 1
11 7000 1 1 46 GLY C C -12.852 3.061 9.977 1.00 . A A . 46 GLY C 1 1
11 7001 1 1 46 GLY CA C -12.879 3.342 8.487 1.00 . A A . 46 GLY CA 1 1
11 7002 1 1 46 GLY H H -10.982 3.314 7.549 1.00 . A A . 46 GLY H 1 1
11 7003 1 1 46 GLY HA2 H -13.792 2.940 8.073 1.00 . A A . 46 GLY HA2 1 1
11 7004 1 1 46 GLY HA3 H -12.868 4.411 8.333 1.00 . A A . 46 GLY HA3 1 1
11 7005 1 1 46 GLY N N -11.750 2.756 7.791 1.00 . A A . 46 GLY N 1 1
11 7006 1 1 46 GLY O O -13.573 3.754 10.725 1.00 . A A . 46 GLY O 1 1
11 7007 1 1 46 GLY OXT O -12.111 2.147 10.395 1.00 . A A . 46 GLY OXT 1 1
12 7008 1 1 1 ALA C C 17.272 12.299 -5.721 1.00 . A A . 1 ALA C 1 1
12 7009 1 1 1 ALA CA C 18.118 12.244 -6.989 1.00 . A A . 1 ALA CA 1 1
12 7010 1 1 1 ALA CB C 17.539 11.230 -7.964 1.00 . A A . 1 ALA CB 1 1
12 7011 1 1 1 ALA H1 H 19.838 12.524 -5.896 1.00 . A A . 1 ALA H1 1 1
12 7012 1 1 1 ALA H2 H 19.561 10.906 -6.391 1.00 . A A . 1 ALA H2 1 1
12 7013 1 1 1 ALA H3 H 20.094 12.073 -7.532 1.00 . A A . 1 ALA H3 1 1
12 7014 1 1 1 ALA HA H 18.098 13.214 -7.463 1.00 . A A . 1 ALA HA 1 1
12 7015 1 1 1 ALA HB1 H 17.992 10.265 -7.792 1.00 . A A . 1 ALA HB1 1 1
12 7016 1 1 1 ALA HB2 H 16.471 11.158 -7.817 1.00 . A A . 1 ALA HB2 1 1
12 7017 1 1 1 ALA HB3 H 17.742 11.548 -8.976 1.00 . A A . 1 ALA HB3 1 1
12 7018 1 1 1 ALA N N 19.530 11.906 -6.673 1.00 . A A . 1 ALA N 1 1
12 7019 1 1 1 ALA O O 17.721 11.903 -4.646 1.00 . A A . 1 ALA O 1 1
12 7020 1 1 2 MET C C 14.858 11.529 -4.115 1.00 . A A . 2 MET C 1 1
12 7021 1 1 2 MET CA C 15.137 12.901 -4.720 1.00 . A A . 2 MET CA 1 1
12 7022 1 1 2 MET CB C 13.824 13.558 -5.151 1.00 . A A . 2 MET CB 1 1
12 7023 1 1 2 MET CE C 15.140 15.736 -2.906 1.00 . A A . 2 MET CE 1 1
12 7024 1 1 2 MET CG C 13.919 15.067 -5.302 1.00 . A A . 2 MET CG 1 1
12 7025 1 1 2 MET H H 15.745 13.094 -6.738 1.00 . A A . 2 MET H 1 1
12 7026 1 1 2 MET HA H 15.610 13.521 -3.973 1.00 . A A . 2 MET HA 1 1
12 7027 1 1 2 MET HB2 H 13.522 13.141 -6.101 1.00 . A A . 2 MET HB2 1 1
12 7028 1 1 2 MET HB3 H 13.066 13.338 -4.414 1.00 . A A . 2 MET HB3 1 1
12 7029 1 1 2 MET HE1 H 15.910 15.474 -3.617 1.00 . A A . 2 MET HE1 1 1
12 7030 1 1 2 MET HE2 H 15.405 16.660 -2.413 1.00 . A A . 2 MET HE2 1 1
12 7031 1 1 2 MET HE3 H 15.047 14.951 -2.171 1.00 . A A . 2 MET HE3 1 1
12 7032 1 1 2 MET HG2 H 14.916 15.320 -5.630 1.00 . A A . 2 MET HG2 1 1
12 7033 1 1 2 MET HG3 H 13.205 15.387 -6.046 1.00 . A A . 2 MET HG3 1 1
12 7034 1 1 2 MET N N 16.046 12.794 -5.855 1.00 . A A . 2 MET N 1 1
12 7035 1 1 2 MET O O 15.092 10.501 -4.749 1.00 . A A . 2 MET O 1 1
12 7036 1 1 2 MET SD S 13.581 15.942 -3.762 1.00 . A A . 2 MET SD 1 1
12 7037 1 1 3 ASP C C 12.832 9.595 -2.819 1.00 . A A . 3 ASP C 1 1
12 7038 1 1 3 ASP CA C 14.045 10.276 -2.193 1.00 . A A . 3 ASP CA 1 1
12 7039 1 1 3 ASP CB C 13.785 10.543 -0.709 1.00 . A A . 3 ASP CB 1 1
12 7040 1 1 3 ASP CG C 13.583 9.265 0.081 1.00 . A A . 3 ASP CG 1 1
12 7041 1 1 3 ASP H H 14.191 12.375 -2.430 1.00 . A A . 3 ASP H 1 1
12 7042 1 1 3 ASP HA H 14.899 9.623 -2.288 1.00 . A A . 3 ASP HA 1 1
12 7043 1 1 3 ASP HB2 H 14.629 11.072 -0.292 1.00 . A A . 3 ASP HB2 1 1
12 7044 1 1 3 ASP HB3 H 12.898 11.152 -0.609 1.00 . A A . 3 ASP HB3 1 1
12 7045 1 1 3 ASP N N 14.356 11.522 -2.884 1.00 . A A . 3 ASP N 1 1
12 7046 1 1 3 ASP O O 11.692 9.872 -2.447 1.00 . A A . 3 ASP O 1 1
12 7047 1 1 3 ASP OD1 O 14.592 8.660 0.500 1.00 . A A . 3 ASP OD1 1 1
12 7048 1 1 3 ASP OD2 O 12.415 8.870 0.282 1.00 . A A . 3 ASP OD2 1 1
12 7049 1 1 4 CYS C C 11.202 7.157 -3.456 1.00 . A A . 4 CYS C 1 1
12 7050 1 1 4 CYS CA C 12.015 7.982 -4.448 1.00 . A A . 4 CYS CA 1 1
12 7051 1 1 4 CYS CB C 12.592 7.072 -5.534 1.00 . A A . 4 CYS CB 1 1
12 7052 1 1 4 CYS H H 14.016 8.526 -4.024 1.00 . A A . 4 CYS H 1 1
12 7053 1 1 4 CYS HA H 11.366 8.711 -4.910 1.00 . A A . 4 CYS HA 1 1
12 7054 1 1 4 CYS HB2 H 13.421 7.574 -6.010 1.00 . A A . 4 CYS HB2 1 1
12 7055 1 1 4 CYS HB3 H 12.944 6.159 -5.078 1.00 . A A . 4 CYS HB3 1 1
12 7056 1 1 4 CYS N N 13.086 8.703 -3.771 1.00 . A A . 4 CYS N 1 1
12 7057 1 1 4 CYS O O 11.644 6.904 -2.336 1.00 . A A . 4 CYS O 1 1
12 7058 1 1 4 CYS SG S 11.399 6.619 -6.835 1.00 . A A . 4 CYS SG 1 1
12 7059 1 1 5 THR C C 9.433 4.456 -3.179 1.00 . A A . 5 THR C 1 1
12 7060 1 1 5 THR CA C 9.137 5.944 -3.024 1.00 . A A . 5 THR CA 1 1
12 7061 1 1 5 THR CB C 7.671 6.222 -3.361 1.00 . A A . 5 THR CB 1 1
12 7062 1 1 5 THR CG2 C 7.368 6.122 -4.841 1.00 . A A . 5 THR CG2 1 1
12 7063 1 1 5 THR H H 9.715 6.976 -4.780 1.00 . A A . 5 THR H 1 1
12 7064 1 1 5 THR HA H 9.321 6.231 -1.999 1.00 . A A . 5 THR HA 1 1
12 7065 1 1 5 THR HB H 7.422 7.223 -3.040 1.00 . A A . 5 THR HB 1 1
12 7066 1 1 5 THR HG1 H 6.938 4.433 -3.050 1.00 . A A . 5 THR HG1 1 1
12 7067 1 1 5 THR HG21 H 8.193 5.641 -5.346 1.00 . A A . 5 THR HG21 1 1
12 7068 1 1 5 THR HG22 H 6.469 5.540 -4.986 1.00 . A A . 5 THR HG22 1 1
12 7069 1 1 5 THR HG23 H 7.225 7.112 -5.247 1.00 . A A . 5 THR HG23 1 1
12 7070 1 1 5 THR N N 10.012 6.741 -3.876 1.00 . A A . 5 THR N 1 1
12 7071 1 1 5 THR O O 9.716 3.981 -4.279 1.00 . A A . 5 THR O 1 1
12 7072 1 1 5 THR OG1 O 6.820 5.313 -2.686 1.00 . A A . 5 THR OG1 1 1
12 7073 1 1 6 THR C C 8.783 1.575 -1.036 1.00 . A A . 6 THR C 1 1
12 7074 1 1 6 THR CA C 9.627 2.291 -2.084 1.00 . A A . 6 THR CA 1 1
12 7075 1 1 6 THR CB C 11.112 2.019 -1.834 1.00 . A A . 6 THR CB 1 1
12 7076 1 1 6 THR CG2 C 11.646 0.844 -2.623 1.00 . A A . 6 THR CG2 1 1
12 7077 1 1 6 THR H H 9.136 4.162 -1.224 1.00 . A A . 6 THR H 1 1
12 7078 1 1 6 THR HA H 9.362 1.916 -3.061 1.00 . A A . 6 THR HA 1 1
12 7079 1 1 6 THR HB H 11.256 1.806 -0.784 1.00 . A A . 6 THR HB 1 1
12 7080 1 1 6 THR HG1 H 11.826 3.806 -1.469 1.00 . A A . 6 THR HG1 1 1
12 7081 1 1 6 THR HG21 H 11.160 0.806 -3.586 1.00 . A A . 6 THR HG21 1 1
12 7082 1 1 6 THR HG22 H 12.711 0.957 -2.761 1.00 . A A . 6 THR HG22 1 1
12 7083 1 1 6 THR HG23 H 11.448 -0.071 -2.084 1.00 . A A . 6 THR HG23 1 1
12 7084 1 1 6 THR N N 9.366 3.726 -2.071 1.00 . A A . 6 THR N 1 1
12 7085 1 1 6 THR O O 8.335 2.183 -0.064 1.00 . A A . 6 THR O 1 1
12 7086 1 1 6 THR OG1 O 11.893 3.152 -2.169 1.00 . A A . 6 THR OG1 1 1
12 7087 1 1 7 GLY C C 6.819 -1.447 -1.001 1.00 . A A . 7 GLY C 1 1
12 7088 1 1 7 GLY CA C 7.777 -0.497 -0.304 1.00 . A A . 7 GLY CA 1 1
12 7089 1 1 7 GLY H H 8.949 -0.152 -2.033 1.00 . A A . 7 GLY H 1 1
12 7090 1 1 7 GLY HA2 H 7.208 0.178 0.317 1.00 . A A . 7 GLY HA2 1 1
12 7091 1 1 7 GLY HA3 H 8.443 -1.072 0.323 1.00 . A A . 7 GLY HA3 1 1
12 7092 1 1 7 GLY N N 8.568 0.280 -1.240 1.00 . A A . 7 GLY N 1 1
12 7093 1 1 7 GLY O O 6.917 -1.653 -2.210 1.00 . A A . 7 GLY O 1 1
12 7094 1 1 8 PRO C C 3.795 -2.279 -1.604 1.00 . A A . 8 PRO C 1 1
12 7095 1 1 8 PRO CA C 4.899 -2.983 -0.820 1.00 . A A . 8 PRO CA 1 1
12 7096 1 1 8 PRO CB C 4.321 -3.668 0.417 1.00 . A A . 8 PRO CB 1 1
12 7097 1 1 8 PRO CD C 5.686 -1.861 1.196 1.00 . A A . 8 PRO CD 1 1
12 7098 1 1 8 PRO CG C 4.439 -2.649 1.497 1.00 . A A . 8 PRO CG 1 1
12 7099 1 1 8 PRO HA H 5.375 -3.718 -1.452 1.00 . A A . 8 PRO HA 1 1
12 7100 1 1 8 PRO HB2 H 3.290 -3.936 0.235 1.00 . A A . 8 PRO HB2 1 1
12 7101 1 1 8 PRO HB3 H 4.895 -4.553 0.645 1.00 . A A . 8 PRO HB3 1 1
12 7102 1 1 8 PRO HD2 H 5.539 -0.818 1.435 1.00 . A A . 8 PRO HD2 1 1
12 7103 1 1 8 PRO HD3 H 6.525 -2.260 1.747 1.00 . A A . 8 PRO HD3 1 1
12 7104 1 1 8 PRO HG2 H 3.574 -2.002 1.486 1.00 . A A . 8 PRO HG2 1 1
12 7105 1 1 8 PRO HG3 H 4.528 -3.140 2.455 1.00 . A A . 8 PRO HG3 1 1
12 7106 1 1 8 PRO N N 5.874 -2.046 -0.256 1.00 . A A . 8 PRO N 1 1
12 7107 1 1 8 PRO O O 3.353 -2.766 -2.644 1.00 . A A . 8 PRO O 1 1
12 7108 1 1 9 CYS C C 2.871 0.563 -2.816 1.00 . A A . 9 CYS C 1 1
12 7109 1 1 9 CYS CA C 2.296 -0.366 -1.749 1.00 . A A . 9 CYS CA 1 1
12 7110 1 1 9 CYS CB C 1.513 0.445 -0.714 1.00 . A A . 9 CYS CB 1 1
12 7111 1 1 9 CYS H H 3.742 -0.796 -0.263 1.00 . A A . 9 CYS H 1 1
12 7112 1 1 9 CYS HA H 1.626 -1.066 -2.224 1.00 . A A . 9 CYS HA 1 1
12 7113 1 1 9 CYS HB2 H 1.662 0.008 0.262 1.00 . A A . 9 CYS HB2 1 1
12 7114 1 1 9 CYS HB3 H 1.882 1.460 -0.708 1.00 . A A . 9 CYS HB3 1 1
12 7115 1 1 9 CYS N N 3.352 -1.133 -1.096 1.00 . A A . 9 CYS N 1 1
12 7116 1 1 9 CYS O O 2.645 1.773 -2.789 1.00 . A A . 9 CYS O 1 1
12 7117 1 1 9 CYS SG S -0.281 0.508 -1.023 1.00 . A A . 9 CYS SG 1 1
12 7118 1 1 10 CYS C C 5.016 -0.138 -5.772 1.00 . A A . 10 CYS C 1 1
12 7119 1 1 10 CYS CA C 4.219 0.763 -4.835 1.00 . A A . 10 CYS CA 1 1
12 7120 1 1 10 CYS CB C 5.127 1.854 -4.264 1.00 . A A . 10 CYS CB 1 1
12 7121 1 1 10 CYS H H 3.757 -0.980 -3.727 1.00 . A A . 10 CYS H 1 1
12 7122 1 1 10 CYS HA H 3.422 1.229 -5.395 1.00 . A A . 10 CYS HA 1 1
12 7123 1 1 10 CYS HB2 H 5.651 2.337 -5.075 1.00 . A A . 10 CYS HB2 1 1
12 7124 1 1 10 CYS HB3 H 4.520 2.584 -3.749 1.00 . A A . 10 CYS HB3 1 1
12 7125 1 1 10 CYS N N 3.614 -0.012 -3.757 1.00 . A A . 10 CYS N 1 1
12 7126 1 1 10 CYS O O 5.669 -1.085 -5.332 1.00 . A A . 10 CYS O 1 1
12 7127 1 1 10 CYS SG S 6.376 1.240 -3.088 1.00 . A A . 10 CYS SG 1 1
12 7128 1 1 11 ARG C C 6.767 0.212 -8.728 1.00 . A A . 11 ARG C 1 1
12 7129 1 1 11 ARG CA C 5.675 -0.621 -8.065 1.00 . A A . 11 ARG CA 1 1
12 7130 1 1 11 ARG CB C 4.704 -1.147 -9.124 1.00 . A A . 11 ARG CB 1 1
12 7131 1 1 11 ARG CD C 2.830 -2.762 -9.564 1.00 . A A . 11 ARG CD 1 1
12 7132 1 1 11 ARG CG C 4.108 -2.503 -8.783 1.00 . A A . 11 ARG CG 1 1
12 7133 1 1 11 ARG CZ C 2.116 -4.233 -11.408 1.00 . A A . 11 ARG CZ 1 1
12 7134 1 1 11 ARG H H 4.421 0.928 -7.354 1.00 . A A . 11 ARG H 1 1
12 7135 1 1 11 ARG HA H 6.134 -1.460 -7.563 1.00 . A A . 11 ARG HA 1 1
12 7136 1 1 11 ARG HB2 H 3.895 -0.440 -9.236 1.00 . A A . 11 ARG HB2 1 1
12 7137 1 1 11 ARG HB3 H 5.228 -1.234 -10.064 1.00 . A A . 11 ARG HB3 1 1
12 7138 1 1 11 ARG HD2 H 2.130 -3.277 -8.924 1.00 . A A . 11 ARG HD2 1 1
12 7139 1 1 11 ARG HD3 H 2.411 -1.814 -9.867 1.00 . A A . 11 ARG HD3 1 1
12 7140 1 1 11 ARG HE H 3.992 -3.636 -11.082 1.00 . A A . 11 ARG HE 1 1
12 7141 1 1 11 ARG HG2 H 4.827 -3.272 -9.024 1.00 . A A . 11 ARG HG2 1 1
12 7142 1 1 11 ARG HG3 H 3.886 -2.533 -7.726 1.00 . A A . 11 ARG HG3 1 1
12 7143 1 1 11 ARG HH11 H 0.620 -3.635 -10.185 1.00 . A A . 11 ARG HH11 1 1
12 7144 1 1 11 ARG HH12 H 0.143 -4.670 -11.489 1.00 . A A . 11 ARG HH12 1 1
12 7145 1 1 11 ARG HH21 H 3.368 -4.997 -12.798 1.00 . A A . 11 ARG HH21 1 1
12 7146 1 1 11 ARG HH22 H 1.703 -5.444 -12.972 1.00 . A A . 11 ARG HH22 1 1
12 7147 1 1 11 ARG N N 4.958 0.162 -7.065 1.00 . A A . 11 ARG N 1 1
12 7148 1 1 11 ARG NE N 3.071 -3.576 -10.754 1.00 . A A . 11 ARG NE 1 1
12 7149 1 1 11 ARG NH1 N 0.856 -4.174 -10.993 1.00 . A A . 11 ARG NH1 1 1
12 7150 1 1 11 ARG NH2 N 2.421 -4.950 -12.481 1.00 . A A . 11 ARG NH2 1 1
12 7151 1 1 11 ARG O O 6.601 1.414 -8.938 1.00 . A A . 11 ARG O 1 1
12 7152 1 1 12 GLN C C 9.579 1.327 -8.788 1.00 . A A . 12 GLN C 1 1
12 7153 1 1 12 GLN CA C 9.004 0.243 -9.695 1.00 . A A . 12 GLN CA 1 1
12 7154 1 1 12 GLN CB C 8.571 0.848 -11.033 1.00 . A A . 12 GLN CB 1 1
12 7155 1 1 12 GLN CD C 7.484 0.368 -13.262 1.00 . A A . 12 GLN CD 1 1
12 7156 1 1 12 GLN CG C 8.297 -0.189 -12.109 1.00 . A A . 12 GLN CG 1 1
12 7157 1 1 12 GLN H H 7.951 -1.393 -8.861 1.00 . A A . 12 GLN H 1 1
12 7158 1 1 12 GLN HA H 9.770 -0.493 -9.878 1.00 . A A . 12 GLN HA 1 1
12 7159 1 1 12 GLN HB2 H 7.670 1.424 -10.880 1.00 . A A . 12 GLN HB2 1 1
12 7160 1 1 12 GLN HB3 H 9.351 1.506 -11.387 1.00 . A A . 12 GLN HB3 1 1
12 7161 1 1 12 GLN HE21 H 6.130 -1.070 -13.034 1.00 . A A . 12 GLN HE21 1 1
12 7162 1 1 12 GLN HE22 H 5.820 0.058 -14.305 1.00 . A A . 12 GLN HE22 1 1
12 7163 1 1 12 GLN HG2 H 9.240 -0.547 -12.495 1.00 . A A . 12 GLN HG2 1 1
12 7164 1 1 12 GLN HG3 H 7.753 -1.012 -11.669 1.00 . A A . 12 GLN HG3 1 1
12 7165 1 1 12 GLN N N 7.881 -0.435 -9.055 1.00 . A A . 12 GLN N 1 1
12 7166 1 1 12 GLN NE2 N 6.365 -0.280 -13.564 1.00 . A A . 12 GLN NE2 1 1
12 7167 1 1 12 GLN O O 10.590 1.118 -8.118 1.00 . A A . 12 GLN O 1 1
12 7168 1 1 12 GLN OE1 O 7.857 1.369 -13.873 1.00 . A A . 12 GLN OE1 1 1
12 7169 1 1 13 CYS C C 8.282 4.661 -7.831 1.00 . A A . 13 CYS C 1 1
12 7170 1 1 13 CYS CA C 9.374 3.601 -7.947 1.00 . A A . 13 CYS CA 1 1
12 7171 1 1 13 CYS CB C 10.643 4.221 -8.535 1.00 . A A . 13 CYS CB 1 1
12 7172 1 1 13 CYS H H 8.130 2.589 -9.328 1.00 . A A . 13 CYS H 1 1
12 7173 1 1 13 CYS HA H 9.594 3.219 -6.962 1.00 . A A . 13 CYS HA 1 1
12 7174 1 1 13 CYS HB2 H 11.108 3.509 -9.201 1.00 . A A . 13 CYS HB2 1 1
12 7175 1 1 13 CYS HB3 H 10.378 5.108 -9.092 1.00 . A A . 13 CYS HB3 1 1
12 7176 1 1 13 CYS N N 8.928 2.484 -8.772 1.00 . A A . 13 CYS N 1 1
12 7177 1 1 13 CYS O O 8.564 5.859 -7.823 1.00 . A A . 13 CYS O 1 1
12 7178 1 1 13 CYS SG S 11.883 4.700 -7.287 1.00 . A A . 13 CYS SG 1 1
12 7179 1 1 14 LYS C C 4.809 4.517 -6.744 1.00 . A A . 14 LYS C 1 1
12 7180 1 1 14 LYS CA C 5.901 5.119 -7.623 1.00 . A A . 14 LYS CA 1 1
12 7181 1 1 14 LYS CB C 5.335 5.443 -9.008 1.00 . A A . 14 LYS CB 1 1
12 7182 1 1 14 LYS CD C 3.938 6.983 -10.418 1.00 . A A . 14 LYS CD 1 1
12 7183 1 1 14 LYS CE C 4.056 8.422 -10.894 1.00 . A A . 14 LYS CE 1 1
12 7184 1 1 14 LYS CG C 4.623 6.783 -9.075 1.00 . A A . 14 LYS CG 1 1
12 7185 1 1 14 LYS H H 6.874 3.243 -7.751 1.00 . A A . 14 LYS H 1 1
12 7186 1 1 14 LYS HA H 6.253 6.031 -7.166 1.00 . A A . 14 LYS HA 1 1
12 7187 1 1 14 LYS HB2 H 6.146 5.454 -9.721 1.00 . A A . 14 LYS HB2 1 1
12 7188 1 1 14 LYS HB3 H 4.633 4.671 -9.286 1.00 . A A . 14 LYS HB3 1 1
12 7189 1 1 14 LYS HD2 H 4.400 6.335 -11.147 1.00 . A A . 14 LYS HD2 1 1
12 7190 1 1 14 LYS HD3 H 2.893 6.730 -10.319 1.00 . A A . 14 LYS HD3 1 1
12 7191 1 1 14 LYS HE2 H 3.159 8.683 -11.435 1.00 . A A . 14 LYS HE2 1 1
12 7192 1 1 14 LYS HE3 H 4.156 9.066 -10.032 1.00 . A A . 14 LYS HE3 1 1
12 7193 1 1 14 LYS HG2 H 3.879 6.825 -8.294 1.00 . A A . 14 LYS HG2 1 1
12 7194 1 1 14 LYS HG3 H 5.346 7.572 -8.928 1.00 . A A . 14 LYS HG3 1 1
12 7195 1 1 14 LYS HZ1 H 5.959 7.902 -11.581 1.00 . A A . 14 LYS HZ1 1 1
12 7196 1 1 14 LYS HZ2 H 4.945 8.530 -12.781 1.00 . A A . 14 LYS HZ2 1 1
12 7197 1 1 14 LYS HZ3 H 5.641 9.562 -11.637 1.00 . A A . 14 LYS HZ3 1 1
12 7198 1 1 14 LYS N N 7.035 4.210 -7.740 1.00 . A A . 14 LYS N 1 1
12 7199 1 1 14 LYS NZ N 5.232 8.618 -11.786 1.00 . A A . 14 LYS NZ 1 1
12 7200 1 1 14 LYS O O 4.564 3.311 -6.779 1.00 . A A . 14 LYS O 1 1
12 7201 1 1 15 LEU C C 1.955 4.278 -5.857 1.00 . A A . 15 LEU C 1 1
12 7202 1 1 15 LEU CA C 3.092 4.917 -5.066 1.00 . A A . 15 LEU CA 1 1
12 7203 1 1 15 LEU CB C 2.558 6.091 -4.243 1.00 . A A . 15 LEU CB 1 1
12 7204 1 1 15 LEU CD1 C 0.335 6.817 -5.145 1.00 . A A . 15 LEU CD1 1 1
12 7205 1 1 15 LEU CD2 C 2.003 8.529 -4.412 1.00 . A A . 15 LEU CD2 1 1
12 7206 1 1 15 LEU CG C 1.813 7.159 -5.045 1.00 . A A . 15 LEU CG 1 1
12 7207 1 1 15 LEU H H 4.398 6.315 -5.972 1.00 . A A . 15 LEU H 1 1
12 7208 1 1 15 LEU HA H 3.507 4.179 -4.397 1.00 . A A . 15 LEU HA 1 1
12 7209 1 1 15 LEU HB2 H 1.887 5.701 -3.491 1.00 . A A . 15 LEU HB2 1 1
12 7210 1 1 15 LEU HB3 H 3.392 6.564 -3.746 1.00 . A A . 15 LEU HB3 1 1
12 7211 1 1 15 LEU HD11 H -0.016 6.454 -4.190 1.00 . A A . 15 LEU HD11 1 1
12 7212 1 1 15 LEU HD12 H -0.222 7.700 -5.422 1.00 . A A . 15 LEU HD12 1 1
12 7213 1 1 15 LEU HD13 H 0.192 6.052 -5.895 1.00 . A A . 15 LEU HD13 1 1
12 7214 1 1 15 LEU HD21 H 3.046 8.676 -4.176 1.00 . A A . 15 LEU HD21 1 1
12 7215 1 1 15 LEU HD22 H 1.679 9.294 -5.103 1.00 . A A . 15 LEU HD22 1 1
12 7216 1 1 15 LEU HD23 H 1.417 8.592 -3.506 1.00 . A A . 15 LEU HD23 1 1
12 7217 1 1 15 LEU HG H 2.216 7.194 -6.047 1.00 . A A . 15 LEU HG 1 1
12 7218 1 1 15 LEU N N 4.157 5.365 -5.956 1.00 . A A . 15 LEU N 1 1
12 7219 1 1 15 LEU O O 1.797 4.532 -7.052 1.00 . A A . 15 LEU O 1 1
12 7220 1 1 16 LYS C C -1.212 3.639 -5.779 1.00 . A A . 16 LYS C 1 1
12 7221 1 1 16 LYS CA C 0.043 2.771 -5.823 1.00 . A A . 16 LYS CA 1 1
12 7222 1 1 16 LYS CB C -0.226 1.429 -5.142 1.00 . A A . 16 LYS CB 1 1
12 7223 1 1 16 LYS CD C 0.531 -0.949 -4.847 1.00 . A A . 16 LYS CD 1 1
12 7224 1 1 16 LYS CE C 0.554 -2.240 -5.649 1.00 . A A . 16 LYS CE 1 1
12 7225 1 1 16 LYS CG C 0.545 0.270 -5.754 1.00 . A A . 16 LYS CG 1 1
12 7226 1 1 16 LYS H H 1.343 3.285 -4.233 1.00 . A A . 16 LYS H 1 1
12 7227 1 1 16 LYS HA H 0.308 2.595 -6.855 1.00 . A A . 16 LYS HA 1 1
12 7228 1 1 16 LYS HB2 H 0.048 1.505 -4.100 1.00 . A A . 16 LYS HB2 1 1
12 7229 1 1 16 LYS HB3 H -1.281 1.208 -5.212 1.00 . A A . 16 LYS HB3 1 1
12 7230 1 1 16 LYS HD2 H 1.399 -0.920 -4.206 1.00 . A A . 16 LYS HD2 1 1
12 7231 1 1 16 LYS HD3 H -0.365 -0.926 -4.243 1.00 . A A . 16 LYS HD3 1 1
12 7232 1 1 16 LYS HE2 H -0.414 -2.382 -6.106 1.00 . A A . 16 LYS HE2 1 1
12 7233 1 1 16 LYS HE3 H 1.307 -2.157 -6.419 1.00 . A A . 16 LYS HE3 1 1
12 7234 1 1 16 LYS HG2 H 0.093 0.009 -6.699 1.00 . A A . 16 LYS HG2 1 1
12 7235 1 1 16 LYS HG3 H 1.568 0.577 -5.914 1.00 . A A . 16 LYS HG3 1 1
12 7236 1 1 16 LYS HZ1 H 1.643 -3.196 -4.144 1.00 . A A . 16 LYS HZ1 1 1
12 7237 1 1 16 LYS HZ2 H 0.027 -3.685 -4.235 1.00 . A A . 16 LYS HZ2 1 1
12 7238 1 1 16 LYS HZ3 H 1.140 -4.228 -5.387 1.00 . A A . 16 LYS HZ3 1 1
12 7239 1 1 16 LYS N N 1.166 3.447 -5.184 1.00 . A A . 16 LYS N 1 1
12 7240 1 1 16 LYS NZ N 0.862 -3.420 -4.794 1.00 . A A . 16 LYS NZ 1 1
12 7241 1 1 16 LYS O O -1.295 4.585 -4.995 1.00 . A A . 16 LYS O 1 1
12 7242 1 1 17 PRO C C -4.320 3.874 -5.431 1.00 . A A . 17 PRO C 1 1
12 7243 1 1 17 PRO CA C -3.466 4.083 -6.676 1.00 . A A . 17 PRO CA 1 1
12 7244 1 1 17 PRO CB C -4.171 3.516 -7.910 1.00 . A A . 17 PRO CB 1 1
12 7245 1 1 17 PRO CD C -2.193 2.213 -7.591 1.00 . A A . 17 PRO CD 1 1
12 7246 1 1 17 PRO CG C -3.618 2.142 -8.065 1.00 . A A . 17 PRO CG 1 1
12 7247 1 1 17 PRO HA H -3.286 5.139 -6.814 1.00 . A A . 17 PRO HA 1 1
12 7248 1 1 17 PRO HB2 H -5.238 3.497 -7.741 1.00 . A A . 17 PRO HB2 1 1
12 7249 1 1 17 PRO HB3 H -3.948 4.130 -8.770 1.00 . A A . 17 PRO HB3 1 1
12 7250 1 1 17 PRO HD2 H -1.909 1.289 -7.110 1.00 . A A . 17 PRO HD2 1 1
12 7251 1 1 17 PRO HD3 H -1.531 2.431 -8.416 1.00 . A A . 17 PRO HD3 1 1
12 7252 1 1 17 PRO HG2 H -4.181 1.449 -7.458 1.00 . A A . 17 PRO HG2 1 1
12 7253 1 1 17 PRO HG3 H -3.653 1.847 -9.104 1.00 . A A . 17 PRO HG3 1 1
12 7254 1 1 17 PRO N N -2.210 3.327 -6.623 1.00 . A A . 17 PRO N 1 1
12 7255 1 1 17 PRO O O -4.349 2.783 -4.862 1.00 . A A . 17 PRO O 1 1
12 7256 1 1 18 ALA C C -6.945 3.790 -3.997 1.00 . A A . 18 ALA C 1 1
12 7257 1 1 18 ALA CA C -5.871 4.860 -3.836 1.00 . A A . 18 ALA CA 1 1
12 7258 1 1 18 ALA CB C -6.509 6.215 -3.571 1.00 . A A . 18 ALA CB 1 1
12 7259 1 1 18 ALA H H -4.949 5.769 -5.510 1.00 . A A . 18 ALA H 1 1
12 7260 1 1 18 ALA HA H -5.251 4.609 -2.987 1.00 . A A . 18 ALA HA 1 1
12 7261 1 1 18 ALA HB1 H -5.768 6.992 -3.689 1.00 . A A . 18 ALA HB1 1 1
12 7262 1 1 18 ALA HB2 H -6.898 6.240 -2.564 1.00 . A A . 18 ALA HB2 1 1
12 7263 1 1 18 ALA HB3 H -7.315 6.377 -4.272 1.00 . A A . 18 ALA HB3 1 1
12 7264 1 1 18 ALA N N -5.014 4.927 -5.014 1.00 . A A . 18 ALA N 1 1
12 7265 1 1 18 ALA O O -7.885 3.952 -4.775 1.00 . A A . 18 ALA O 1 1
12 7266 1 1 19 GLY C C -7.106 0.248 -3.304 1.00 . A A . 19 GLY C 1 1
12 7267 1 1 19 GLY CA C -7.763 1.614 -3.333 1.00 . A A . 19 GLY CA 1 1
12 7268 1 1 19 GLY H H -6.029 2.622 -2.655 1.00 . A A . 19 GLY H 1 1
12 7269 1 1 19 GLY HA2 H -8.325 1.712 -4.250 1.00 . A A . 19 GLY HA2 1 1
12 7270 1 1 19 GLY HA3 H -8.442 1.693 -2.497 1.00 . A A . 19 GLY HA3 1 1
12 7271 1 1 19 GLY N N -6.798 2.696 -3.257 1.00 . A A . 19 GLY N 1 1
12 7272 1 1 19 GLY O O -7.713 -0.730 -2.866 1.00 . A A . 19 GLY O 1 1
12 7273 1 1 20 THR C C -4.980 -1.652 -2.391 1.00 . A A . 20 THR C 1 1
12 7274 1 1 20 THR CA C -5.124 -1.076 -3.796 1.00 . A A . 20 THR CA 1 1
12 7275 1 1 20 THR CB C -3.742 -0.865 -4.417 1.00 . A A . 20 THR CB 1 1
12 7276 1 1 20 THR CG2 C -3.138 -2.134 -4.979 1.00 . A A . 20 THR CG2 1 1
12 7277 1 1 20 THR H H -5.434 0.995 -4.106 1.00 . A A . 20 THR H 1 1
12 7278 1 1 20 THR HA H -5.679 -1.775 -4.403 1.00 . A A . 20 THR HA 1 1
12 7279 1 1 20 THR HB H -3.071 -0.488 -3.658 1.00 . A A . 20 THR HB 1 1
12 7280 1 1 20 THR HG1 H -4.472 -0.185 -6.102 1.00 . A A . 20 THR HG1 1 1
12 7281 1 1 20 THR HG21 H -3.873 -2.645 -5.585 1.00 . A A . 20 THR HG21 1 1
12 7282 1 1 20 THR HG22 H -2.281 -1.887 -5.586 1.00 . A A . 20 THR HG22 1 1
12 7283 1 1 20 THR HG23 H -2.831 -2.777 -4.167 1.00 . A A . 20 THR HG23 1 1
12 7284 1 1 20 THR N N -5.863 0.180 -3.770 1.00 . A A . 20 THR N 1 1
12 7285 1 1 20 THR O O -5.060 -0.926 -1.400 1.00 . A A . 20 THR O 1 1
12 7286 1 1 20 THR OG1 O -3.803 0.083 -5.467 1.00 . A A . 20 THR OG1 1 1
12 7287 1 1 21 THR C C -3.146 -3.952 -0.753 1.00 . A A . 21 THR C 1 1
12 7288 1 1 21 THR CA C -4.612 -3.635 -1.028 1.00 . A A . 21 THR CA 1 1
12 7289 1 1 21 THR CB C -5.438 -4.922 -1.001 1.00 . A A . 21 THR CB 1 1
12 7290 1 1 21 THR CG2 C -6.843 -4.721 -0.476 1.00 . A A . 21 THR CG2 1 1
12 7291 1 1 21 THR H H -4.713 -3.488 -3.137 1.00 . A A . 21 THR H 1 1
12 7292 1 1 21 THR HA H -4.975 -2.969 -0.259 1.00 . A A . 21 THR HA 1 1
12 7293 1 1 21 THR HB H -4.945 -5.640 -0.361 1.00 . A A . 21 THR HB 1 1
12 7294 1 1 21 THR HG1 H -6.085 -4.913 -2.849 1.00 . A A . 21 THR HG1 1 1
12 7295 1 1 21 THR HG21 H -7.305 -3.893 -0.993 1.00 . A A . 21 THR HG21 1 1
12 7296 1 1 21 THR HG22 H -7.421 -5.618 -0.642 1.00 . A A . 21 THR HG22 1 1
12 7297 1 1 21 THR HG23 H -6.805 -4.509 0.582 1.00 . A A . 21 THR HG23 1 1
12 7298 1 1 21 THR N N -4.767 -2.962 -2.312 1.00 . A A . 21 THR N 1 1
12 7299 1 1 21 THR O O -2.432 -4.444 -1.627 1.00 . A A . 21 THR O 1 1
12 7300 1 1 21 THR OG1 O -5.540 -5.480 -2.299 1.00 . A A . 21 THR OG1 1 1
12 7301 1 1 22 CYS C C -0.987 -5.404 0.739 1.00 . A A . 22 CYS C 1 1
12 7302 1 1 22 CYS CA C -1.321 -3.921 0.857 1.00 . A A . 22 CYS CA 1 1
12 7303 1 1 22 CYS CB C -1.078 -3.444 2.290 1.00 . A A . 22 CYS CB 1 1
12 7304 1 1 22 CYS H H -3.320 -3.275 1.120 1.00 . A A . 22 CYS H 1 1
12 7305 1 1 22 CYS HA H -0.680 -3.365 0.189 1.00 . A A . 22 CYS HA 1 1
12 7306 1 1 22 CYS HB2 H -1.826 -3.877 2.937 1.00 . A A . 22 CYS HB2 1 1
12 7307 1 1 22 CYS HB3 H -0.100 -3.773 2.610 1.00 . A A . 22 CYS HB3 1 1
12 7308 1 1 22 CYS N N -2.703 -3.666 0.467 1.00 . A A . 22 CYS N 1 1
12 7309 1 1 22 CYS O O -0.278 -5.820 -0.178 1.00 . A A . 22 CYS O 1 1
12 7310 1 1 22 CYS SG S -1.150 -1.635 2.495 1.00 . A A . 22 CYS SG 1 1
12 7311 1 1 23 TRP C C -2.571 -8.410 1.617 1.00 . A A . 23 TRP C 1 1
12 7312 1 1 23 TRP CA C -1.258 -7.636 1.673 1.00 . A A . 23 TRP CA 1 1
12 7313 1 1 23 TRP CB C -0.467 -8.040 2.918 1.00 . A A . 23 TRP CB 1 1
12 7314 1 1 23 TRP CD1 C 0.413 -10.146 1.756 1.00 . A A . 23 TRP CD1 1 1
12 7315 1 1 23 TRP CD2 C 0.232 -10.331 3.980 1.00 . A A . 23 TRP CD2 1 1
12 7316 1 1 23 TRP CE2 C 0.722 -11.547 3.467 1.00 . A A . 23 TRP CE2 1 1
12 7317 1 1 23 TRP CE3 C 0.037 -10.211 5.359 1.00 . A A . 23 TRP CE3 1 1
12 7318 1 1 23 TRP CG C 0.041 -9.448 2.868 1.00 . A A . 23 TRP CG 1 1
12 7319 1 1 23 TRP CH2 C 0.819 -12.488 5.631 1.00 . A A . 23 TRP CH2 1 1
12 7320 1 1 23 TRP CZ2 C 1.020 -12.634 4.285 1.00 . A A . 23 TRP CZ2 1 1
12 7321 1 1 23 TRP CZ3 C 0.332 -11.291 6.170 1.00 . A A . 23 TRP CZ3 1 1
12 7322 1 1 23 TRP H H -2.059 -5.807 2.377 1.00 . A A . 23 TRP H 1 1
12 7323 1 1 23 TRP HA H -0.677 -7.874 0.795 1.00 . A A . 23 TRP HA 1 1
12 7324 1 1 23 TRP HB2 H 0.382 -7.382 3.026 1.00 . A A . 23 TRP HB2 1 1
12 7325 1 1 23 TRP HB3 H -1.103 -7.944 3.787 1.00 . A A . 23 TRP HB3 1 1
12 7326 1 1 23 TRP HD1 H 0.383 -9.751 0.751 1.00 . A A . 23 TRP HD1 1 1
12 7327 1 1 23 TRP HE1 H 1.140 -12.099 1.486 1.00 . A A . 23 TRP HE1 1 1
12 7328 1 1 23 TRP HE3 H -0.338 -9.296 5.793 1.00 . A A . 23 TRP HE3 1 1
12 7329 1 1 23 TRP HH2 H 1.036 -13.307 6.302 1.00 . A A . 23 TRP HH2 1 1
12 7330 1 1 23 TRP HZ2 H 1.397 -13.564 3.885 1.00 . A A . 23 TRP HZ2 1 1
12 7331 1 1 23 TRP HZ3 H 0.187 -11.217 7.237 1.00 . A A . 23 TRP HZ3 1 1
12 7332 1 1 23 TRP N N -1.502 -6.198 1.672 1.00 . A A . 23 TRP N 1 1
12 7333 1 1 23 TRP NE1 N 0.824 -11.409 2.108 1.00 . A A . 23 TRP NE1 1 1
12 7334 1 1 23 TRP O O -3.403 -8.306 2.519 1.00 . A A . 23 TRP O 1 1
12 7335 1 1 24 ARG C C -3.710 -11.441 0.722 1.00 . A A . 24 ARG C 1 1
12 7336 1 1 24 ARG CA C -3.963 -9.977 0.380 1.00 . A A . 24 ARG CA 1 1
12 7337 1 1 24 ARG CB C -4.474 -9.858 -1.057 1.00 . A A . 24 ARG CB 1 1
12 7338 1 1 24 ARG CD C -5.248 -8.324 -2.891 1.00 . A A . 24 ARG CD 1 1
12 7339 1 1 24 ARG CG C -4.478 -8.433 -1.585 1.00 . A A . 24 ARG CG 1 1
12 7340 1 1 24 ARG CZ C -5.107 -7.104 -5.027 1.00 . A A . 24 ARG CZ 1 1
12 7341 1 1 24 ARG H H -2.051 -9.226 -0.132 1.00 . A A . 24 ARG H 1 1
12 7342 1 1 24 ARG HA H -4.712 -9.587 1.053 1.00 . A A . 24 ARG HA 1 1
12 7343 1 1 24 ARG HB2 H -3.847 -10.456 -1.701 1.00 . A A . 24 ARG HB2 1 1
12 7344 1 1 24 ARG HB3 H -5.485 -10.237 -1.100 1.00 . A A . 24 ARG HB3 1 1
12 7345 1 1 24 ARG HD2 H -5.292 -9.301 -3.350 1.00 . A A . 24 ARG HD2 1 1
12 7346 1 1 24 ARG HD3 H -6.250 -7.983 -2.676 1.00 . A A . 24 ARG HD3 1 1
12 7347 1 1 24 ARG HE H -3.789 -6.956 -3.535 1.00 . A A . 24 ARG HE 1 1
12 7348 1 1 24 ARG HG2 H -4.940 -7.788 -0.852 1.00 . A A . 24 ARG HG2 1 1
12 7349 1 1 24 ARG HG3 H -3.458 -8.118 -1.751 1.00 . A A . 24 ARG HG3 1 1
12 7350 1 1 24 ARG HH11 H -6.712 -8.323 -4.864 1.00 . A A . 24 ARG HH11 1 1
12 7351 1 1 24 ARG HH12 H -6.590 -7.453 -6.356 1.00 . A A . 24 ARG HH12 1 1
12 7352 1 1 24 ARG HH21 H -3.626 -5.811 -5.497 1.00 . A A . 24 ARG HH21 1 1
12 7353 1 1 24 ARG HH22 H -4.838 -6.027 -6.716 1.00 . A A . 24 ARG HH22 1 1
12 7354 1 1 24 ARG N N -2.751 -9.185 0.553 1.00 . A A . 24 ARG N 1 1
12 7355 1 1 24 ARG NE N -4.619 -7.391 -3.822 1.00 . A A . 24 ARG NE 1 1
12 7356 1 1 24 ARG NH1 N -6.228 -7.674 -5.450 1.00 . A A . 24 ARG NH1 1 1
12 7357 1 1 24 ARG NH2 N -4.471 -6.243 -5.811 1.00 . A A . 24 ARG NH2 1 1
12 7358 1 1 24 ARG O O -2.965 -12.132 0.027 1.00 . A A . 24 ARG O 1 1
12 7359 1 1 25 THR C C -5.531 -13.918 2.555 1.00 . A A . 25 THR C 1 1
12 7360 1 1 25 THR CA C -4.178 -13.292 2.232 1.00 . A A . 25 THR CA 1 1
12 7361 1 1 25 THR CB C -3.264 -13.363 3.456 1.00 . A A . 25 THR CB 1 1
12 7362 1 1 25 THR CG2 C -1.797 -13.475 3.103 1.00 . A A . 25 THR CG2 1 1
12 7363 1 1 25 THR H H -4.916 -11.310 2.311 1.00 . A A . 25 THR H 1 1
12 7364 1 1 25 THR HA H -3.724 -13.844 1.423 1.00 . A A . 25 THR HA 1 1
12 7365 1 1 25 THR HB H -3.531 -14.232 4.042 1.00 . A A . 25 THR HB 1 1
12 7366 1 1 25 THR HG1 H -4.210 -12.311 4.811 1.00 . A A . 25 THR HG1 1 1
12 7367 1 1 25 THR HG21 H -1.664 -14.247 2.359 1.00 . A A . 25 THR HG21 1 1
12 7368 1 1 25 THR HG22 H -1.449 -12.532 2.708 1.00 . A A . 25 THR HG22 1 1
12 7369 1 1 25 THR HG23 H -1.231 -13.726 3.988 1.00 . A A . 25 THR HG23 1 1
12 7370 1 1 25 THR N N -4.335 -11.909 1.798 1.00 . A A . 25 THR N 1 1
12 7371 1 1 25 THR O O -5.636 -14.774 3.434 1.00 . A A . 25 THR O 1 1
12 7372 1 1 25 THR OG1 O -3.424 -12.214 4.269 1.00 . A A . 25 THR OG1 1 1
12 7373 1 1 26 SER C C -8.384 -13.727 3.473 1.00 . A A . 26 SER C 1 1
12 7374 1 1 26 SER CA C -7.910 -14.005 2.050 1.00 . A A . 26 SER CA 1 1
12 7375 1 1 26 SER CB C -7.949 -15.508 1.771 1.00 . A A . 26 SER CB 1 1
12 7376 1 1 26 SER H H -6.416 -12.803 1.152 1.00 . A A . 26 SER H 1 1
12 7377 1 1 26 SER HA H -8.570 -13.502 1.359 1.00 . A A . 26 SER HA 1 1
12 7378 1 1 26 SER HB2 H -7.153 -15.995 2.315 1.00 . A A . 26 SER HB2 1 1
12 7379 1 1 26 SER HB3 H -8.901 -15.907 2.092 1.00 . A A . 26 SER HB3 1 1
12 7380 1 1 26 SER HG H -8.646 -15.913 -0.015 1.00 . A A . 26 SER HG 1 1
12 7381 1 1 26 SER N N -6.563 -13.486 1.839 1.00 . A A . 26 SER N 1 1
12 7382 1 1 26 SER O O -9.143 -14.507 4.048 1.00 . A A . 26 SER O 1 1
12 7383 1 1 26 SER OG O -7.786 -15.776 0.389 1.00 . A A . 26 SER OG 1 1
12 7384 1 1 27 VAL C C -7.682 -10.896 5.781 1.00 . A A . 27 VAL C 1 1
12 7385 1 1 27 VAL CA C -8.308 -12.230 5.390 1.00 . A A . 27 VAL CA 1 1
12 7386 1 1 27 VAL CB C -7.891 -13.306 6.413 1.00 . A A . 27 VAL CB 1 1
12 7387 1 1 27 VAL CG1 C -6.380 -13.489 6.415 1.00 . A A . 27 VAL CG1 1 1
12 7388 1 1 27 VAL CG2 C -8.394 -12.947 7.804 1.00 . A A . 27 VAL CG2 1 1
12 7389 1 1 27 VAL H H -7.328 -12.030 3.525 1.00 . A A . 27 VAL H 1 1
12 7390 1 1 27 VAL HA H -9.382 -12.133 5.420 1.00 . A A . 27 VAL HA 1 1
12 7391 1 1 27 VAL HB H -8.342 -14.243 6.123 1.00 . A A . 27 VAL HB 1 1
12 7392 1 1 27 VAL N N -7.931 -12.611 4.035 1.00 . A A . 27 VAL N 1 1
12 7393 1 1 27 VAL O O -8.312 -10.072 6.444 1.00 . A A . 27 VAL O 1 1
12 7394 1 1 28 SER C C -5.992 -8.395 4.606 1.00 . A A . 28 SER C 1 1
12 7395 1 1 28 SER CA C -5.723 -9.456 5.668 1.00 . A A . 28 SER CA 1 1
12 7396 1 1 28 SER CB C -4.221 -9.724 5.769 1.00 . A A . 28 SER CB 1 1
12 7397 1 1 28 SER H H -5.991 -11.385 4.839 1.00 . A A . 28 SER H 1 1
12 7398 1 1 28 SER HA H -6.079 -9.093 6.621 1.00 . A A . 28 SER HA 1 1
12 7399 1 1 28 SER HB2 H -3.855 -10.077 4.816 1.00 . A A . 28 SER HB2 1 1
12 7400 1 1 28 SER HB3 H -3.711 -8.810 6.033 1.00 . A A . 28 SER HB3 1 1
12 7401 1 1 28 SER HG H -4.494 -11.475 6.605 1.00 . A A . 28 SER HG 1 1
12 7402 1 1 28 SER N N -6.438 -10.690 5.364 1.00 . A A . 28 SER N 1 1
12 7403 1 1 28 SER O O -6.226 -8.714 3.440 1.00 . A A . 28 SER O 1 1
12 7404 1 1 28 SER OG O -3.942 -10.704 6.754 1.00 . A A . 28 SER OG 1 1
12 7405 1 1 29 SER C C -6.017 -4.684 4.809 1.00 . A A . 29 SER C 1 1
12 7406 1 1 29 SER CA C -6.198 -6.023 4.101 1.00 . A A . 29 SER CA 1 1
12 7407 1 1 29 SER CB C -7.607 -6.116 3.513 1.00 . A A . 29 SER CB 1 1
12 7408 1 1 29 SER H H -5.767 -6.940 5.959 1.00 . A A . 29 SER H 1 1
12 7409 1 1 29 SER HA H -5.478 -6.093 3.300 1.00 . A A . 29 SER HA 1 1
12 7410 1 1 29 SER HB2 H -7.654 -5.536 2.603 1.00 . A A . 29 SER HB2 1 1
12 7411 1 1 29 SER HB3 H -7.836 -7.148 3.294 1.00 . A A . 29 SER HB3 1 1
12 7412 1 1 29 SER HG H -9.444 -5.933 4.170 1.00 . A A . 29 SER HG 1 1
12 7413 1 1 29 SER N N -5.958 -7.132 5.017 1.00 . A A . 29 SER N 1 1
12 7414 1 1 29 SER O O -6.824 -4.305 5.658 1.00 . A A . 29 SER O 1 1
12 7415 1 1 29 SER OG O -8.573 -5.617 4.422 1.00 . A A . 29 SER OG 1 1
12 7416 1 1 30 HIS C C -5.113 -1.539 4.138 1.00 . A A . 30 HIS C 1 1
12 7417 1 1 30 HIS CA C -4.665 -2.674 5.054 1.00 . A A . 30 HIS CA 1 1
12 7418 1 1 30 HIS CB C -3.170 -2.546 5.351 1.00 . A A . 30 HIS CB 1 1
12 7419 1 1 30 HIS CD2 C -3.482 -3.820 7.589 1.00 . A A . 30 HIS CD2 1 1
12 7420 1 1 30 HIS CE1 C -1.464 -3.541 8.400 1.00 . A A . 30 HIS CE1 1 1
12 7421 1 1 30 HIS CG C -2.775 -3.103 6.683 1.00 . A A . 30 HIS CG 1 1
12 7422 1 1 30 HIS H H -4.346 -4.327 3.770 1.00 . A A . 30 HIS H 1 1
12 7423 1 1 30 HIS HA H -5.214 -2.610 5.981 1.00 . A A . 30 HIS HA 1 1
12 7424 1 1 30 HIS HB2 H -2.613 -3.075 4.592 1.00 . A A . 30 HIS HB2 1 1
12 7425 1 1 30 HIS HB3 H -2.895 -1.502 5.331 1.00 . A A . 30 HIS HB3 1 1
12 7426 1 1 30 HIS HD1 H -0.769 -2.467 6.802 1.00 . A A . 30 HIS HD1 1 1
12 7427 1 1 30 HIS HD2 H -4.513 -4.131 7.497 1.00 . A A . 30 HIS HD2 1 1
12 7428 1 1 30 HIS HE1 H -0.603 -3.580 9.051 1.00 . A A . 30 HIS HE1 1 1
12 7429 1 1 30 HIS HE2 H -2.906 -4.505 9.489 1.00 . A A . 30 HIS HE2 1 1
12 7430 1 1 30 HIS N N -4.953 -3.972 4.453 1.00 . A A . 30 HIS N 1 1
12 7431 1 1 30 HIS ND1 N -1.515 -2.945 7.222 1.00 . A A . 30 HIS ND1 1 1
12 7432 1 1 30 HIS NE2 N -2.644 -4.079 8.646 1.00 . A A . 30 HIS NE2 1 1
12 7433 1 1 30 HIS O O -5.513 -0.473 4.605 1.00 . A A . 30 HIS O 1 1
12 7434 1 1 31 TYR C C -4.579 0.478 1.972 1.00 . A A . 31 TYR C 1 1
12 7435 1 1 31 TYR CA C -5.441 -0.774 1.851 1.00 . A A . 31 TYR CA 1 1
12 7436 1 1 31 TYR CB C -6.916 -0.411 2.030 1.00 . A A . 31 TYR CB 1 1
12 7437 1 1 31 TYR CD1 C -8.165 -2.406 1.116 1.00 . A A . 31 TYR CD1 1 1
12 7438 1 1 31 TYR CD2 C -8.326 -1.950 3.451 1.00 . A A . 31 TYR CD2 1 1
12 7439 1 1 31 TYR CE1 C -8.991 -3.504 1.270 1.00 . A A . 31 TYR CE1 1 1
12 7440 1 1 31 TYR CE2 C -9.151 -3.046 3.612 1.00 . A A . 31 TYR CE2 1 1
12 7441 1 1 31 TYR CG C -7.819 -1.612 2.202 1.00 . A A . 31 TYR CG 1 1
12 7442 1 1 31 TYR CZ C -9.481 -3.820 2.519 1.00 . A A . 31 TYR CZ 1 1
12 7443 1 1 31 TYR H H -4.716 -2.646 2.522 1.00 . A A . 31 TYR H 1 1
12 7444 1 1 31 TYR HA H -5.301 -1.199 0.868 1.00 . A A . 31 TYR HA 1 1
12 7445 1 1 31 TYR HB2 H -7.023 0.212 2.905 1.00 . A A . 31 TYR HB2 1 1
12 7446 1 1 31 TYR HB3 H -7.252 0.136 1.161 1.00 . A A . 31 TYR HB3 1 1
12 7447 1 1 31 TYR HD1 H -7.779 -2.156 0.139 1.00 . A A . 31 TYR HD1 1 1
12 7448 1 1 31 TYR HD2 H -8.067 -1.342 4.305 1.00 . A A . 31 TYR HD2 1 1
12 7449 1 1 31 TYR HE1 H -9.248 -4.110 0.413 1.00 . A A . 31 TYR HE1 1 1
12 7450 1 1 31 TYR HE2 H -9.535 -3.293 4.591 1.00 . A A . 31 TYR HE2 1 1
12 7451 1 1 31 TYR HH H -11.073 -4.817 2.112 1.00 . A A . 31 TYR HH 1 1
12 7452 1 1 31 TYR N N -5.043 -1.777 2.832 1.00 . A A . 31 TYR N 1 1
12 7453 1 1 31 TYR O O -4.027 0.764 3.034 1.00 . A A . 31 TYR O 1 1
12 7454 1 1 31 TYR OH O -10.302 -4.912 2.676 1.00 . A A . 31 TYR OH 1 1
12 7455 1 1 32 CYS C C -4.547 3.657 0.549 1.00 . A A . 32 CYS C 1 1
12 7456 1 1 32 CYS CA C -3.673 2.445 0.858 1.00 . A A . 32 CYS CA 1 1
12 7457 1 1 32 CYS CB C -2.551 2.334 -0.175 1.00 . A A . 32 CYS CB 1 1
12 7458 1 1 32 CYS H H -4.932 0.942 0.059 1.00 . A A . 32 CYS H 1 1
12 7459 1 1 32 CYS HA H -3.238 2.572 1.838 1.00 . A A . 32 CYS HA 1 1
12 7460 1 1 32 CYS HB2 H -2.872 1.686 -0.976 1.00 . A A . 32 CYS HB2 1 1
12 7461 1 1 32 CYS HB3 H -2.342 3.316 -0.575 1.00 . A A . 32 CYS HB3 1 1
12 7462 1 1 32 CYS N N -4.468 1.222 0.876 1.00 . A A . 32 CYS N 1 1
12 7463 1 1 32 CYS O O -5.540 3.551 -0.171 1.00 . A A . 32 CYS O 1 1
12 7464 1 1 32 CYS SG S -0.993 1.661 0.489 1.00 . A A . 32 CYS SG 1 1
12 7465 1 1 33 THR C C -4.614 6.625 -0.496 1.00 . A A . 33 THR C 1 1
12 7466 1 1 33 THR CA C -4.919 6.039 0.879 1.00 . A A . 33 THR CA 1 1
12 7467 1 1 33 THR CB C -4.587 7.062 1.967 1.00 . A A . 33 THR CB 1 1
12 7468 1 1 33 THR CG2 C -3.111 7.386 2.053 1.00 . A A . 33 THR CG2 1 1
12 7469 1 1 33 THR H H -3.369 4.828 1.661 1.00 . A A . 33 THR H 1 1
12 7470 1 1 33 THR HA H -5.971 5.801 0.930 1.00 . A A . 33 THR HA 1 1
12 7471 1 1 33 THR HB H -4.896 6.667 2.924 1.00 . A A . 33 THR HB 1 1
12 7472 1 1 33 THR HG1 H -4.994 8.660 0.910 1.00 . A A . 33 THR HG1 1 1
12 7473 1 1 33 THR HG21 H -2.547 6.645 1.505 1.00 . A A . 33 THR HG21 1 1
12 7474 1 1 33 THR HG22 H -2.931 8.362 1.629 1.00 . A A . 33 THR HG22 1 1
12 7475 1 1 33 THR HG23 H -2.802 7.380 3.088 1.00 . A A . 33 THR HG23 1 1
12 7476 1 1 33 THR N N -4.170 4.807 1.097 1.00 . A A . 33 THR N 1 1
12 7477 1 1 33 THR O O -5.466 7.268 -1.111 1.00 . A A . 33 THR O 1 1
12 7478 1 1 33 THR OG1 O -5.281 8.276 1.742 1.00 . A A . 33 THR OG1 1 1
12 7479 1 1 34 GLY C C -2.127 8.147 -2.168 1.00 . A A . 34 GLY C 1 1
12 7480 1 1 34 GLY CA C -2.999 6.912 -2.272 1.00 . A A . 34 GLY CA 1 1
12 7481 1 1 34 GLY H H -2.758 5.881 -0.439 1.00 . A A . 34 GLY H 1 1
12 7482 1 1 34 GLY HA2 H -3.888 7.159 -2.834 1.00 . A A . 34 GLY HA2 1 1
12 7483 1 1 34 GLY HA3 H -2.454 6.143 -2.799 1.00 . A A . 34 GLY HA3 1 1
12 7484 1 1 34 GLY N N -3.395 6.399 -0.973 1.00 . A A . 34 GLY N 1 1
12 7485 1 1 34 GLY O O -2.107 8.979 -3.074 1.00 . A A . 34 GLY O 1 1
12 7486 1 1 35 ARG C C 0.940 8.984 -0.869 1.00 . A A . 35 ARG C 1 1
12 7487 1 1 35 ARG CA C -0.524 9.410 -0.839 1.00 . A A . 35 ARG CA 1 1
12 7488 1 1 35 ARG CB C -0.846 10.078 0.499 1.00 . A A . 35 ARG CB 1 1
12 7489 1 1 35 ARG CD C -0.357 12.133 1.859 1.00 . A A . 35 ARG CD 1 1
12 7490 1 1 35 ARG CG C -0.686 11.589 0.478 1.00 . A A . 35 ARG CG 1 1
12 7491 1 1 35 ARG CZ C 0.898 14.011 2.844 1.00 . A A . 35 ARG CZ 1 1
12 7492 1 1 35 ARG H H -1.462 7.570 -0.372 1.00 . A A . 35 ARG H 1 1
12 7493 1 1 35 ARG HA H -0.696 10.118 -1.635 1.00 . A A . 35 ARG HA 1 1
12 7494 1 1 35 ARG HB2 H -1.867 9.849 0.766 1.00 . A A . 35 ARG HB2 1 1
12 7495 1 1 35 ARG HB3 H -0.188 9.678 1.255 1.00 . A A . 35 ARG HB3 1 1
12 7496 1 1 35 ARG HD2 H -1.271 12.467 2.328 1.00 . A A . 35 ARG HD2 1 1
12 7497 1 1 35 ARG HD3 H 0.080 11.341 2.449 1.00 . A A . 35 ARG HD3 1 1
12 7498 1 1 35 ARG HE H 0.995 13.448 0.932 1.00 . A A . 35 ARG HE 1 1
12 7499 1 1 35 ARG HG2 H 0.114 11.847 -0.199 1.00 . A A . 35 ARG HG2 1 1
12 7500 1 1 35 ARG HG3 H -1.609 12.034 0.136 1.00 . A A . 35 ARG HG3 1 1
12 7501 1 1 35 ARG HH11 H -0.294 13.025 4.147 1.00 . A A . 35 ARG HH11 1 1
12 7502 1 1 35 ARG HH12 H 0.599 14.350 4.815 1.00 . A A . 35 ARG HH12 1 1
12 7503 1 1 35 ARG HH21 H 2.171 15.190 1.808 1.00 . A A . 35 ARG HH21 1 1
12 7504 1 1 35 ARG HH22 H 1.998 15.580 3.487 1.00 . A A . 35 ARG HH22 1 1
12 7505 1 1 35 ARG N N -1.403 8.267 -1.059 1.00 . A A . 35 ARG N 1 1
12 7506 1 1 35 ARG NE N 0.581 13.252 1.798 1.00 . A A . 35 ARG NE 1 1
12 7507 1 1 35 ARG NH1 N 0.356 13.776 4.033 1.00 . A A . 35 ARG NH1 1 1
12 7508 1 1 35 ARG NH2 N 1.760 15.009 2.701 1.00 . A A . 35 ARG NH2 1 1
12 7509 1 1 35 ARG O O 1.808 9.740 -1.306 1.00 . A A . 35 ARG O 1 1
12 7510 1 1 36 SER C C 2.561 5.718 -0.394 1.00 . A A . 36 SER C 1 1
12 7511 1 1 36 SER CA C 2.567 7.243 -0.373 1.00 . A A . 36 SER CA 1 1
12 7512 1 1 36 SER CB C 3.305 7.744 0.869 1.00 . A A . 36 SER CB 1 1
12 7513 1 1 36 SER H H 0.473 7.214 -0.066 1.00 . A A . 36 SER H 1 1
12 7514 1 1 36 SER HA H 3.079 7.601 -1.254 1.00 . A A . 36 SER HA 1 1
12 7515 1 1 36 SER HB2 H 4.340 7.440 0.817 1.00 . A A . 36 SER HB2 1 1
12 7516 1 1 36 SER HB3 H 3.249 8.822 0.908 1.00 . A A . 36 SER HB3 1 1
12 7517 1 1 36 SER HG H 2.500 7.931 2.645 1.00 . A A . 36 SER HG 1 1
12 7518 1 1 36 SER N N 1.207 7.769 -0.401 1.00 . A A . 36 SER N 1 1
12 7519 1 1 36 SER O O 1.508 5.089 -0.288 1.00 . A A . 36 SER O 1 1
12 7520 1 1 36 SER OG O 2.733 7.213 2.052 1.00 . A A . 36 SER OG 1 1
12 7521 1 1 37 CYS C C 3.724 3.081 0.829 1.00 . A A . 37 CYS C 1 1
12 7522 1 1 37 CYS CA C 3.877 3.677 -0.568 1.00 . A A . 37 CYS CA 1 1
12 7523 1 1 37 CYS CB C 5.231 3.282 -1.158 1.00 . A A . 37 CYS CB 1 1
12 7524 1 1 37 CYS H H 4.548 5.684 -0.613 1.00 . A A . 37 CYS H 1 1
12 7525 1 1 37 CYS HA H 3.092 3.288 -1.199 1.00 . A A . 37 CYS HA 1 1
12 7526 1 1 37 CYS HB2 H 5.315 3.691 -2.153 1.00 . A A . 37 CYS HB2 1 1
12 7527 1 1 37 CYS HB3 H 6.017 3.690 -0.539 1.00 . A A . 37 CYS HB3 1 1
12 7528 1 1 37 CYS N N 3.744 5.129 -0.533 1.00 . A A . 37 CYS N 1 1
12 7529 1 1 37 CYS O O 3.272 1.947 0.984 1.00 . A A . 37 CYS O 1 1
12 7530 1 1 37 CYS SG S 5.494 1.483 -1.276 1.00 . A A . 37 CYS SG 1 1
12 7531 1 1 38 GLU C C 2.572 3.040 3.585 1.00 . A A . 38 GLU C 1 1
12 7532 1 1 38 GLU CA C 4.011 3.400 3.226 1.00 . A A . 38 GLU CA 1 1
12 7533 1 1 38 GLU CB C 4.529 4.482 4.174 1.00 . A A . 38 GLU CB 1 1
12 7534 1 1 38 GLU CD C 6.232 6.340 4.354 1.00 . A A . 38 GLU CD 1 1
12 7535 1 1 38 GLU CG C 5.948 4.932 3.867 1.00 . A A . 38 GLU CG 1 1
12 7536 1 1 38 GLU H H 4.458 4.748 1.656 1.00 . A A . 38 GLU H 1 1
12 7537 1 1 38 GLU HA H 4.626 2.519 3.328 1.00 . A A . 38 GLU HA 1 1
12 7538 1 1 38 GLU HB2 H 3.880 5.343 4.110 1.00 . A A . 38 GLU HB2 1 1
12 7539 1 1 38 GLU HB3 H 4.507 4.100 5.184 1.00 . A A . 38 GLU HB3 1 1
12 7540 1 1 38 GLU HG2 H 6.639 4.256 4.347 1.00 . A A . 38 GLU HG2 1 1
12 7541 1 1 38 GLU HG3 H 6.098 4.899 2.797 1.00 . A A . 38 GLU HG3 1 1
12 7542 1 1 38 GLU N N 4.105 3.853 1.842 1.00 . A A . 38 GLU N 1 1
12 7543 1 1 38 GLU O O 1.714 3.914 3.702 1.00 . A A . 38 GLU O 1 1
12 7544 1 1 38 GLU OE1 O 6.096 7.285 3.549 1.00 . A A . 38 GLU OE1 1 1
12 7545 1 1 38 GLU OE2 O 6.590 6.496 5.540 1.00 . A A . 38 GLU OE2 1 1
12 7546 1 1 39 CYS C C 0.523 1.859 5.435 1.00 . A A . 39 CYS C 1 1
12 7547 1 1 39 CYS CA C 0.983 1.270 4.103 1.00 . A A . 39 CYS CA 1 1
12 7548 1 1 39 CYS CB C 0.968 -0.258 4.175 1.00 . A A . 39 CYS CB 1 1
12 7549 1 1 39 CYS H H 3.044 1.098 3.650 1.00 . A A . 39 CYS H 1 1
12 7550 1 1 39 CYS HA H 0.305 1.592 3.327 1.00 . A A . 39 CYS HA 1 1
12 7551 1 1 39 CYS HB2 H 1.890 -0.599 4.621 1.00 . A A . 39 CYS HB2 1 1
12 7552 1 1 39 CYS HB3 H 0.138 -0.573 4.791 1.00 . A A . 39 CYS HB3 1 1
12 7553 1 1 39 CYS N N 2.317 1.747 3.758 1.00 . A A . 39 CYS N 1 1
12 7554 1 1 39 CYS O O 1.338 2.140 6.314 1.00 . A A . 39 CYS O 1 1
12 7555 1 1 39 CYS SG S 0.801 -1.077 2.556 1.00 . A A . 39 CYS SG 1 1
12 7556 1 1 40 PRO C C -1.267 1.638 8.006 1.00 . A A . 40 PRO C 1 1
12 7557 1 1 40 PRO CA C -1.364 2.609 6.834 1.00 . A A . 40 PRO CA 1 1
12 7558 1 1 40 PRO CB C -2.828 2.863 6.470 1.00 . A A . 40 PRO CB 1 1
12 7559 1 1 40 PRO CD C -1.839 1.742 4.604 1.00 . A A . 40 PRO CD 1 1
12 7560 1 1 40 PRO CG C -3.119 1.892 5.378 1.00 . A A . 40 PRO CG 1 1
12 7561 1 1 40 PRO HA H -0.889 3.542 7.101 1.00 . A A . 40 PRO HA 1 1
12 7562 1 1 40 PRO HB2 H -3.452 2.687 7.334 1.00 . A A . 40 PRO HB2 1 1
12 7563 1 1 40 PRO HB3 H -2.947 3.881 6.133 1.00 . A A . 40 PRO HB3 1 1
12 7564 1 1 40 PRO HD2 H -1.735 0.731 4.239 1.00 . A A . 40 PRO HD2 1 1
12 7565 1 1 40 PRO HD3 H -1.808 2.445 3.785 1.00 . A A . 40 PRO HD3 1 1
12 7566 1 1 40 PRO HG2 H -3.416 0.943 5.801 1.00 . A A . 40 PRO HG2 1 1
12 7567 1 1 40 PRO HG3 H -3.899 2.280 4.740 1.00 . A A . 40 PRO HG3 1 1
12 7568 1 1 40 PRO N N -0.797 2.052 5.602 1.00 . A A . 40 PRO N 1 1
12 7569 1 1 40 PRO O O -0.800 0.510 7.853 1.00 . A A . 40 PRO O 1 1
12 7570 1 1 41 SER C C -3.055 1.166 11.017 1.00 . A A . 41 SER C 1 1
12 7571 1 1 41 SER CA C -1.674 1.256 10.376 1.00 . A A . 41 SER CA 1 1
12 7572 1 1 41 SER CB C -0.668 1.819 11.380 1.00 . A A . 41 SER CB 1 1
12 7573 1 1 41 SER H H -2.072 2.994 9.235 1.00 . A A . 41 SER H 1 1
12 7574 1 1 41 SER HA H -1.361 0.265 10.084 1.00 . A A . 41 SER HA 1 1
12 7575 1 1 41 SER HB2 H -0.892 2.859 11.568 1.00 . A A . 41 SER HB2 1 1
12 7576 1 1 41 SER HB3 H -0.736 1.264 12.304 1.00 . A A . 41 SER HB3 1 1
12 7577 1 1 41 SER HG H 1.246 1.459 11.596 1.00 . A A . 41 SER HG 1 1
12 7578 1 1 41 SER N N -1.711 2.085 9.176 1.00 . A A . 41 SER N 1 1
12 7579 1 1 41 SER O O -3.180 1.124 12.241 1.00 . A A . 41 SER O 1 1
12 7580 1 1 41 SER OG O 0.657 1.722 10.885 1.00 . A A . 41 SER OG 1 1
12 7581 1 1 42 TYR C C -6.413 0.648 9.546 1.00 . A A . 42 TYR C 1 1
12 7582 1 1 42 TYR CA C -5.461 1.054 10.669 1.00 . A A . 42 TYR CA 1 1
12 7583 1 1 42 TYR CB C -5.898 2.395 11.262 1.00 . A A . 42 TYR CB 1 1
12 7584 1 1 42 TYR CD1 C -6.222 2.027 13.739 1.00 . A A . 42 TYR CD1 1 1
12 7585 1 1 42 TYR CD2 C -8.157 2.362 12.388 1.00 . A A . 42 TYR CD2 1 1
12 7586 1 1 42 TYR CE1 C -7.021 1.902 14.860 1.00 . A A . 42 TYR CE1 1 1
12 7587 1 1 42 TYR CE2 C -8.963 2.238 13.504 1.00 . A A . 42 TYR CE2 1 1
12 7588 1 1 42 TYR CG C -6.776 2.259 12.486 1.00 . A A . 42 TYR CG 1 1
12 7589 1 1 42 TYR CZ C -8.390 2.008 14.737 1.00 . A A . 42 TYR CZ 1 1
12 7590 1 1 42 TYR H H -3.925 1.176 9.217 1.00 . A A . 42 TYR H 1 1
12 7591 1 1 42 TYR HA H -5.493 0.301 11.442 1.00 . A A . 42 TYR HA 1 1
12 7592 1 1 42 TYR HB2 H -5.021 2.958 11.545 1.00 . A A . 42 TYR HB2 1 1
12 7593 1 1 42 TYR HB3 H -6.449 2.948 10.517 1.00 . A A . 42 TYR HB3 1 1
12 7594 1 1 42 TYR HD1 H -5.149 1.945 13.832 1.00 . A A . 42 TYR HD1 1 1
12 7595 1 1 42 TYR HD2 H -8.603 2.541 11.421 1.00 . A A . 42 TYR HD2 1 1
12 7596 1 1 42 TYR HE1 H -6.572 1.722 15.825 1.00 . A A . 42 TYR HE1 1 1
12 7597 1 1 42 TYR HE2 H -10.036 2.322 13.407 1.00 . A A . 42 TYR HE2 1 1
12 7598 1 1 42 TYR HH H -8.770 2.321 16.596 1.00 . A A . 42 TYR HH 1 1
12 7599 1 1 42 TYR N N -4.089 1.139 10.183 1.00 . A A . 42 TYR N 1 1
12 7600 1 1 42 TYR O O -6.988 1.500 8.870 1.00 . A A . 42 TYR O 1 1
12 7601 1 1 42 TYR OH O -9.189 1.885 15.850 1.00 . A A . 42 TYR OH 1 1
12 7602 1 1 43 PRO C C -8.950 -0.927 8.593 1.00 . A A . 43 PRO C 1 1
12 7603 1 1 43 PRO CA C -7.479 -1.184 8.285 1.00 . A A . 43 PRO CA 1 1
12 7604 1 1 43 PRO CB C -7.188 -2.686 8.279 1.00 . A A . 43 PRO CB 1 1
12 7605 1 1 43 PRO CD C -5.944 -1.752 10.094 1.00 . A A . 43 PRO CD 1 1
12 7606 1 1 43 PRO CG C -6.689 -2.981 9.651 1.00 . A A . 43 PRO CG 1 1
12 7607 1 1 43 PRO HA H -7.237 -0.764 7.320 1.00 . A A . 43 PRO HA 1 1
12 7608 1 1 43 PRO HB2 H -8.095 -3.231 8.062 1.00 . A A . 43 PRO HB2 1 1
12 7609 1 1 43 PRO HB3 H -6.440 -2.908 7.532 1.00 . A A . 43 PRO HB3 1 1
12 7610 1 1 43 PRO HD2 H -6.062 -1.601 11.156 1.00 . A A . 43 PRO HD2 1 1
12 7611 1 1 43 PRO HD3 H -4.898 -1.832 9.836 1.00 . A A . 43 PRO HD3 1 1
12 7612 1 1 43 PRO HG2 H -7.522 -3.172 10.311 1.00 . A A . 43 PRO HG2 1 1
12 7613 1 1 43 PRO HG3 H -6.026 -3.833 9.626 1.00 . A A . 43 PRO HG3 1 1
12 7614 1 1 43 PRO N N -6.591 -0.668 9.332 1.00 . A A . 43 PRO N 1 1
12 7615 1 1 43 PRO O O -9.775 -0.822 7.687 1.00 . A A . 43 PRO O 1 1
12 7616 1 1 44 GLY C C -11.537 -1.786 10.056 1.00 . A A . 44 GLY C 1 1
12 7617 1 1 44 GLY CA C -10.642 -0.584 10.284 1.00 . A A . 44 GLY CA 1 1
12 7618 1 1 44 GLY H H -8.570 -0.920 10.558 1.00 . A A . 44 GLY H 1 1
12 7619 1 1 44 GLY HA2 H -11.030 0.251 9.720 1.00 . A A . 44 GLY HA2 1 1
12 7620 1 1 44 GLY HA3 H -10.657 -0.333 11.335 1.00 . A A . 44 GLY HA3 1 1
12 7621 1 1 44 GLY N N -9.271 -0.828 9.879 1.00 . A A . 44 GLY N 1 1
12 7622 1 1 44 GLY O O -11.071 -2.926 10.065 1.00 . A A . 44 GLY O 1 1
12 7623 1 1 45 ASN C C -14.171 -2.681 8.145 1.00 . A A . 45 ASN C 1 1
12 7624 1 1 45 ASN CA C -13.788 -2.603 9.619 1.00 . A A . 45 ASN CA 1 1
12 7625 1 1 45 ASN CB C -15.039 -2.386 10.472 1.00 . A A . 45 ASN CB 1 1
12 7626 1 1 45 ASN CG C -15.744 -1.084 10.145 1.00 . A A . 45 ASN CG 1 1
12 7627 1 1 45 ASN H H -13.136 -0.603 9.856 1.00 . A A . 45 ASN H 1 1
12 7628 1 1 45 ASN HA H -13.324 -3.534 9.908 1.00 . A A . 45 ASN HA 1 1
12 7629 1 1 45 ASN HB2 H -15.729 -3.199 10.302 1.00 . A A . 45 ASN HB2 1 1
12 7630 1 1 45 ASN HB3 H -14.758 -2.370 11.515 1.00 . A A . 45 ASN HB3 1 1
12 7631 1 1 45 ASN HD21 H -14.479 -0.079 11.305 1.00 . A A . 45 ASN HD21 1 1
12 7632 1 1 45 ASN HD22 H -15.692 0.868 10.519 1.00 . A A . 45 ASN HD22 1 1
12 7633 1 1 45 ASN N N -12.825 -1.532 9.851 1.00 . A A . 45 ASN N 1 1
12 7634 1 1 45 ASN ND2 N -15.256 0.013 10.714 1.00 . A A . 45 ASN ND2 1 1
12 7635 1 1 45 ASN O O -13.629 -1.953 7.313 1.00 . A A . 45 ASN O 1 1
12 7636 1 1 45 ASN OD1 O -16.715 -1.063 9.388 1.00 . A A . 45 ASN OD1 1 1
12 7637 1 1 46 GLY C C -17.054 -3.848 6.337 1.00 . A A . 46 GLY C 1 1
12 7638 1 1 46 GLY CA C -15.548 -3.724 6.454 1.00 . A A . 46 GLY CA 1 1
12 7639 1 1 46 GLY H H -15.505 -4.121 8.533 1.00 . A A . 46 GLY H 1 1
12 7640 1 1 46 GLY HA2 H -15.092 -4.612 6.041 1.00 . A A . 46 GLY HA2 1 1
12 7641 1 1 46 GLY HA3 H -15.223 -2.866 5.884 1.00 . A A . 46 GLY HA3 1 1
12 7642 1 1 46 GLY N N -15.109 -3.568 7.828 1.00 . A A . 46 GLY N 1 1
12 7643 1 1 46 GLY O O -17.737 -2.802 6.326 1.00 . A A . 46 GLY O 1 1
12 7644 1 1 46 GLY OXT O -17.552 -4.991 6.256 1.00 . A A . 46 GLY OXT 1 1
13 7645 1 1 1 ALA C C 18.344 10.149 -6.277 1.00 . A A . 1 ALA C 1 1
13 7646 1 1 1 ALA CA C 19.865 10.258 -6.291 1.00 . A A . 1 ALA CA 1 1
13 7647 1 1 1 ALA CB C 20.369 10.414 -7.718 1.00 . A A . 1 ALA CB 1 1
13 7648 1 1 1 ALA H1 H 19.924 8.827 -4.815 1.00 . A A . 1 ALA H1 1 1
13 7649 1 1 1 ALA H2 H 20.487 8.298 -6.345 1.00 . A A . 1 ALA H2 1 1
13 7650 1 1 1 ALA H3 H 21.462 9.333 -5.383 1.00 . A A . 1 ALA H3 1 1
13 7651 1 1 1 ALA HA H 20.156 11.138 -5.735 1.00 . A A . 1 ALA HA 1 1
13 7652 1 1 1 ALA HB1 H 20.500 9.439 -8.162 1.00 . A A . 1 ALA HB1 1 1
13 7653 1 1 1 ALA HB2 H 21.314 10.936 -7.710 1.00 . A A . 1 ALA HB2 1 1
13 7654 1 1 1 ALA HB3 H 19.650 10.979 -8.294 1.00 . A A . 1 ALA HB3 1 1
13 7655 1 1 1 ALA N N 20.491 9.072 -5.651 1.00 . A A . 1 ALA N 1 1
13 7656 1 1 1 ALA O O 17.652 11.044 -5.793 1.00 . A A . 1 ALA O 1 1
13 7657 1 1 2 MET C C 15.805 8.741 -5.453 1.00 . A A . 2 MET C 1 1
13 7658 1 1 2 MET CA C 16.391 8.819 -6.859 1.00 . A A . 2 MET CA 1 1
13 7659 1 1 2 MET CB C 16.082 7.531 -7.625 1.00 . A A . 2 MET CB 1 1
13 7660 1 1 2 MET CE C 16.515 3.819 -5.806 1.00 . A A . 2 MET CE 1 1
13 7661 1 1 2 MET CG C 16.738 6.296 -7.029 1.00 . A A . 2 MET CG 1 1
13 7662 1 1 2 MET H H 18.434 8.368 -7.180 1.00 . A A . 2 MET H 1 1
13 7663 1 1 2 MET HA H 15.942 9.652 -7.378 1.00 . A A . 2 MET HA 1 1
13 7664 1 1 2 MET HB2 H 15.013 7.377 -7.631 1.00 . A A . 2 MET HB2 1 1
13 7665 1 1 2 MET HB3 H 16.426 7.640 -8.643 1.00 . A A . 2 MET HB3 1 1
13 7666 1 1 2 MET HE1 H 16.843 3.493 -6.782 1.00 . A A . 2 MET HE1 1 1
13 7667 1 1 2 MET HE2 H 17.374 3.963 -5.167 1.00 . A A . 2 MET HE2 1 1
13 7668 1 1 2 MET HE3 H 15.867 3.071 -5.375 1.00 . A A . 2 MET HE3 1 1
13 7669 1 1 2 MET HG2 H 17.063 5.654 -7.833 1.00 . A A . 2 MET HG2 1 1
13 7670 1 1 2 MET HG3 H 17.594 6.606 -6.448 1.00 . A A . 2 MET HG3 1 1
13 7671 1 1 2 MET N N 17.830 9.045 -6.810 1.00 . A A . 2 MET N 1 1
13 7672 1 1 2 MET O O 16.436 8.219 -4.535 1.00 . A A . 2 MET O 1 1
13 7673 1 1 2 MET SD S 15.622 5.364 -5.963 1.00 . A A . 2 MET SD 1 1
13 7674 1 1 3 ASP C C 12.407 9.251 -4.172 1.00 . A A . 3 ASP C 1 1
13 7675 1 1 3 ASP CA C 13.922 9.254 -3.998 1.00 . A A . 3 ASP CA 1 1
13 7676 1 1 3 ASP CB C 14.349 10.466 -3.169 1.00 . A A . 3 ASP CB 1 1
13 7677 1 1 3 ASP CG C 14.154 11.773 -3.912 1.00 . A A . 3 ASP CG 1 1
13 7678 1 1 3 ASP H H 14.141 9.667 -6.063 1.00 . A A . 3 ASP H 1 1
13 7679 1 1 3 ASP HA H 14.215 8.353 -3.480 1.00 . A A . 3 ASP HA 1 1
13 7680 1 1 3 ASP HB2 H 13.765 10.498 -2.262 1.00 . A A . 3 ASP HB2 1 1
13 7681 1 1 3 ASP HB3 H 15.395 10.370 -2.915 1.00 . A A . 3 ASP HB3 1 1
13 7682 1 1 3 ASP N N 14.593 9.264 -5.293 1.00 . A A . 3 ASP N 1 1
13 7683 1 1 3 ASP O O 11.812 10.264 -4.539 1.00 . A A . 3 ASP O 1 1
13 7684 1 1 3 ASP OD1 O 15.111 12.230 -4.571 1.00 . A A . 3 ASP OD1 1 1
13 7685 1 1 3 ASP OD2 O 13.043 12.339 -3.834 1.00 . A A . 3 ASP OD2 1 1
13 7686 1 1 4 CYS C C 9.763 7.192 -2.853 1.00 . A A . 4 CYS C 1 1
13 7687 1 1 4 CYS CA C 10.341 7.970 -4.031 1.00 . A A . 4 CYS CA 1 1
13 7688 1 1 4 CYS CB C 9.986 7.270 -5.344 1.00 . A A . 4 CYS CB 1 1
13 7689 1 1 4 CYS H H 12.317 7.332 -3.616 1.00 . A A . 4 CYS H 1 1
13 7690 1 1 4 CYS HA H 9.915 8.962 -4.035 1.00 . A A . 4 CYS HA 1 1
13 7691 1 1 4 CYS HB2 H 8.952 6.962 -5.310 1.00 . A A . 4 CYS HB2 1 1
13 7692 1 1 4 CYS HB3 H 10.123 7.963 -6.161 1.00 . A A . 4 CYS HB3 1 1
13 7693 1 1 4 CYS N N 11.788 8.105 -3.905 1.00 . A A . 4 CYS N 1 1
13 7694 1 1 4 CYS O O 10.483 6.483 -2.151 1.00 . A A . 4 CYS O 1 1
13 7695 1 1 4 CYS SG S 10.992 5.792 -5.695 1.00 . A A . 4 CYS SG 1 1
13 7696 1 1 5 THR C C 7.923 5.128 -1.693 1.00 . A A . 5 THR C 1 1
13 7697 1 1 5 THR CA C 7.782 6.640 -1.551 1.00 . A A . 5 THR CA 1 1
13 7698 1 1 5 THR CB C 6.302 7.024 -1.515 1.00 . A A . 5 THR CB 1 1
13 7699 1 1 5 THR CG2 C 5.742 7.118 -0.112 1.00 . A A . 5 THR CG2 1 1
13 7700 1 1 5 THR H H 7.937 7.910 -3.238 1.00 . A A . 5 THR H 1 1
13 7701 1 1 5 THR HA H 8.247 6.948 -0.627 1.00 . A A . 5 THR HA 1 1
13 7702 1 1 5 THR HB H 5.733 6.277 -2.049 1.00 . A A . 5 THR HB 1 1
13 7703 1 1 5 THR HG1 H 5.339 8.215 -2.736 1.00 . A A . 5 THR HG1 1 1
13 7704 1 1 5 THR HG21 H 6.393 7.729 0.495 1.00 . A A . 5 THR HG21 1 1
13 7705 1 1 5 THR HG22 H 4.758 7.563 -0.146 1.00 . A A . 5 THR HG22 1 1
13 7706 1 1 5 THR HG23 H 5.675 6.128 0.315 1.00 . A A . 5 THR HG23 1 1
13 7707 1 1 5 THR N N 8.458 7.330 -2.644 1.00 . A A . 5 THR N 1 1
13 7708 1 1 5 THR O O 7.708 4.572 -2.770 1.00 . A A . 5 THR O 1 1
13 7709 1 1 5 THR OG1 O 6.093 8.276 -2.145 1.00 . A A . 5 THR OG1 1 1
13 7710 1 1 6 THR C C 7.317 2.337 0.152 1.00 . A A . 6 THR C 1 1
13 7711 1 1 6 THR CA C 8.455 3.019 -0.600 1.00 . A A . 6 THR CA 1 1
13 7712 1 1 6 THR CB C 9.796 2.641 0.031 1.00 . A A . 6 THR CB 1 1
13 7713 1 1 6 THR CG2 C 10.940 2.626 -0.960 1.00 . A A . 6 THR CG2 1 1
13 7714 1 1 6 THR H H 8.442 4.966 0.231 1.00 . A A . 6 THR H 1 1
13 7715 1 1 6 THR HA H 8.444 2.686 -1.627 1.00 . A A . 6 THR HA 1 1
13 7716 1 1 6 THR HB H 9.716 1.651 0.457 1.00 . A A . 6 THR HB 1 1
13 7717 1 1 6 THR HG1 H 10.333 4.406 0.688 1.00 . A A . 6 THR HG1 1 1
13 7718 1 1 6 THR HG21 H 10.789 3.402 -1.696 1.00 . A A . 6 THR HG21 1 1
13 7719 1 1 6 THR HG22 H 11.870 2.801 -0.439 1.00 . A A . 6 THR HG22 1 1
13 7720 1 1 6 THR HG23 H 10.978 1.666 -1.452 1.00 . A A . 6 THR HG23 1 1
13 7721 1 1 6 THR N N 8.285 4.467 -0.598 1.00 . A A . 6 THR N 1 1
13 7722 1 1 6 THR O O 6.585 2.978 0.906 1.00 . A A . 6 THR O 1 1
13 7723 1 1 6 THR OG1 O 10.136 3.546 1.066 1.00 . A A . 6 THR OG1 1 1
13 7724 1 1 7 GLY C C 5.505 -0.773 -0.292 1.00 . A A . 7 GLY C 1 1
13 7725 1 1 7 GLY CA C 6.122 0.285 0.605 1.00 . A A . 7 GLY CA 1 1
13 7726 1 1 7 GLY H H 7.786 0.574 -0.672 1.00 . A A . 7 GLY H 1 1
13 7727 1 1 7 GLY HA2 H 5.349 0.972 0.916 1.00 . A A . 7 GLY HA2 1 1
13 7728 1 1 7 GLY HA3 H 6.535 -0.196 1.479 1.00 . A A . 7 GLY HA3 1 1
13 7729 1 1 7 GLY N N 7.173 1.033 -0.060 1.00 . A A . 7 GLY N 1 1
13 7730 1 1 7 GLY O O 5.662 -0.722 -1.512 1.00 . A A . 7 GLY O 1 1
13 7731 1 1 8 PRO C C 3.280 -2.289 -1.608 1.00 . A A . 8 PRO C 1 1
13 7732 1 1 8 PRO CA C 4.153 -2.826 -0.479 1.00 . A A . 8 PRO CA 1 1
13 7733 1 1 8 PRO CB C 3.295 -3.548 0.562 1.00 . A A . 8 PRO CB 1 1
13 7734 1 1 8 PRO CD C 4.554 -1.892 1.738 1.00 . A A . 8 PRO CD 1 1
13 7735 1 1 8 PRO CG C 3.964 -3.269 1.863 1.00 . A A . 8 PRO CG 1 1
13 7736 1 1 8 PRO HA H 4.883 -3.510 -0.886 1.00 . A A . 8 PRO HA 1 1
13 7737 1 1 8 PRO HB2 H 2.290 -3.154 0.541 1.00 . A A . 8 PRO HB2 1 1
13 7738 1 1 8 PRO HB3 H 3.278 -4.606 0.347 1.00 . A A . 8 PRO HB3 1 1
13 7739 1 1 8 PRO HD2 H 3.853 -1.148 2.087 1.00 . A A . 8 PRO HD2 1 1
13 7740 1 1 8 PRO HD3 H 5.481 -1.827 2.288 1.00 . A A . 8 PRO HD3 1 1
13 7741 1 1 8 PRO HG2 H 3.238 -3.295 2.662 1.00 . A A . 8 PRO HG2 1 1
13 7742 1 1 8 PRO HG3 H 4.743 -3.996 2.039 1.00 . A A . 8 PRO HG3 1 1
13 7743 1 1 8 PRO N N 4.792 -1.753 0.289 1.00 . A A . 8 PRO N 1 1
13 7744 1 1 8 PRO O O 3.194 -2.888 -2.680 1.00 . A A . 8 PRO O 1 1
13 7745 1 1 9 CYS C C 2.584 0.042 -3.506 1.00 . A A . 9 CYS C 1 1
13 7746 1 1 9 CYS CA C 1.766 -0.535 -2.356 1.00 . A A . 9 CYS CA 1 1
13 7747 1 1 9 CYS CB C 0.920 0.565 -1.713 1.00 . A A . 9 CYS CB 1 1
13 7748 1 1 9 CYS H H 2.741 -0.723 -0.487 1.00 . A A . 9 CYS H 1 1
13 7749 1 1 9 CYS HA H 1.110 -1.300 -2.745 1.00 . A A . 9 CYS HA 1 1
13 7750 1 1 9 CYS HB2 H 0.480 0.185 -0.803 1.00 . A A . 9 CYS HB2 1 1
13 7751 1 1 9 CYS HB3 H 1.557 1.405 -1.475 1.00 . A A . 9 CYS HB3 1 1
13 7752 1 1 9 CYS N N 2.633 -1.154 -1.360 1.00 . A A . 9 CYS N 1 1
13 7753 1 1 9 CYS O O 2.192 -0.053 -4.669 1.00 . A A . 9 CYS O 1 1
13 7754 1 1 9 CYS SG S -0.433 1.176 -2.769 1.00 . A A . 9 CYS SG 1 1
13 7755 1 1 10 CYS C C 5.388 0.159 -4.915 1.00 . A A . 10 CYS C 1 1
13 7756 1 1 10 CYS CA C 4.597 1.235 -4.178 1.00 . A A . 10 CYS CA 1 1
13 7757 1 1 10 CYS CB C 5.555 2.233 -3.526 1.00 . A A . 10 CYS CB 1 1
13 7758 1 1 10 CYS H H 3.981 0.685 -2.229 1.00 . A A . 10 CYS H 1 1
13 7759 1 1 10 CYS HA H 3.976 1.758 -4.890 1.00 . A A . 10 CYS HA 1 1
13 7760 1 1 10 CYS HB2 H 5.723 1.942 -2.500 1.00 . A A . 10 CYS HB2 1 1
13 7761 1 1 10 CYS HB3 H 6.495 2.219 -4.057 1.00 . A A . 10 CYS HB3 1 1
13 7762 1 1 10 CYS N N 3.723 0.641 -3.173 1.00 . A A . 10 CYS N 1 1
13 7763 1 1 10 CYS O O 6.012 -0.702 -4.293 1.00 . A A . 10 CYS O 1 1
13 7764 1 1 10 CYS SG S 4.947 3.951 -3.519 1.00 . A A . 10 CYS SG 1 1
13 7765 1 1 11 ARG C C 7.348 -0.145 -7.640 1.00 . A A . 11 ARG C 1 1
13 7766 1 1 11 ARG CA C 6.075 -0.755 -7.064 1.00 . A A . 11 ARG CA 1 1
13 7767 1 1 11 ARG CB C 5.177 -1.257 -8.196 1.00 . A A . 11 ARG CB 1 1
13 7768 1 1 11 ARG CD C 5.560 -3.733 -8.386 1.00 . A A . 11 ARG CD 1 1
13 7769 1 1 11 ARG CG C 5.801 -2.372 -9.019 1.00 . A A . 11 ARG CG 1 1
13 7770 1 1 11 ARG CZ C 4.344 -4.876 -10.199 1.00 . A A . 11 ARG CZ 1 1
13 7771 1 1 11 ARG H H 4.845 0.924 -6.680 1.00 . A A . 11 ARG H 1 1
13 7772 1 1 11 ARG HA H 6.343 -1.590 -6.433 1.00 . A A . 11 ARG HA 1 1
13 7773 1 1 11 ARG HB2 H 4.254 -1.624 -7.773 1.00 . A A . 11 ARG HB2 1 1
13 7774 1 1 11 ARG HB3 H 4.956 -0.431 -8.857 1.00 . A A . 11 ARG HB3 1 1
13 7775 1 1 11 ARG HD2 H 6.431 -4.350 -8.547 1.00 . A A . 11 ARG HD2 1 1
13 7776 1 1 11 ARG HD3 H 5.405 -3.600 -7.325 1.00 . A A . 11 ARG HD3 1 1
13 7777 1 1 11 ARG HE H 3.605 -4.505 -8.383 1.00 . A A . 11 ARG HE 1 1
13 7778 1 1 11 ARG HG2 H 5.367 -2.364 -10.007 1.00 . A A . 11 ARG HG2 1 1
13 7779 1 1 11 ARG HG3 H 6.866 -2.201 -9.090 1.00 . A A . 11 ARG HG3 1 1
13 7780 1 1 11 ARG HH11 H 6.225 -4.308 -10.680 1.00 . A A . 11 ARG HH11 1 1
13 7781 1 1 11 ARG HH12 H 5.349 -5.114 -11.937 1.00 . A A . 11 ARG HH12 1 1
13 7782 1 1 11 ARG HH21 H 2.452 -5.565 -10.036 1.00 . A A . 11 ARG HH21 1 1
13 7783 1 1 11 ARG HH22 H 3.207 -5.828 -11.572 1.00 . A A . 11 ARG HH22 1 1
13 7784 1 1 11 ARG N N 5.359 0.214 -6.242 1.00 . A A . 11 ARG N 1 1
13 7785 1 1 11 ARG NE N 4.393 -4.403 -8.956 1.00 . A A . 11 ARG NE 1 1
13 7786 1 1 11 ARG NH1 N 5.393 -4.756 -11.004 1.00 . A A . 11 ARG NH1 1 1
13 7787 1 1 11 ARG NH2 N 3.244 -5.472 -10.638 1.00 . A A . 11 ARG NH2 1 1
13 7788 1 1 11 ARG O O 7.292 0.790 -8.439 1.00 . A A . 11 ARG O 1 1
13 7789 1 1 12 GLN C C 10.014 1.253 -7.262 1.00 . A A . 12 GLN C 1 1
13 7790 1 1 12 GLN CA C 9.784 -0.189 -7.703 1.00 . A A . 12 GLN CA 1 1
13 7791 1 1 12 GLN CB C 9.868 -0.296 -9.228 1.00 . A A . 12 GLN CB 1 1
13 7792 1 1 12 GLN CD C 9.586 -2.772 -9.638 1.00 . A A . 12 GLN CD 1 1
13 7793 1 1 12 GLN CG C 10.520 -1.580 -9.713 1.00 . A A . 12 GLN CG 1 1
13 7794 1 1 12 GLN H H 8.471 -1.423 -6.591 1.00 . A A . 12 GLN H 1 1
13 7795 1 1 12 GLN HA H 10.551 -0.808 -7.267 1.00 . A A . 12 GLN HA 1 1
13 7796 1 1 12 GLN HB2 H 8.869 -0.248 -9.636 1.00 . A A . 12 GLN HB2 1 1
13 7797 1 1 12 GLN HB3 H 10.441 0.538 -9.605 1.00 . A A . 12 GLN HB3 1 1
13 7798 1 1 12 GLN HE21 H 8.893 -2.376 -11.459 1.00 . A A . 12 GLN HE21 1 1
13 7799 1 1 12 GLN HE22 H 8.203 -3.753 -10.677 1.00 . A A . 12 GLN HE22 1 1
13 7800 1 1 12 GLN HG2 H 10.827 -1.447 -10.740 1.00 . A A . 12 GLN HG2 1 1
13 7801 1 1 12 GLN HG3 H 11.387 -1.781 -9.102 1.00 . A A . 12 GLN HG3 1 1
13 7802 1 1 12 GLN N N 8.494 -0.680 -7.229 1.00 . A A . 12 GLN N 1 1
13 7803 1 1 12 GLN NE2 N 8.817 -2.989 -10.698 1.00 . A A . 12 GLN NE2 1 1
13 7804 1 1 12 GLN O O 10.726 1.510 -6.291 1.00 . A A . 12 GLN O 1 1
13 7805 1 1 12 GLN OE1 O 9.557 -3.491 -8.639 1.00 . A A . 12 GLN OE1 1 1
13 7806 1 1 13 CYS C C 8.361 4.401 -8.210 1.00 . A A . 13 CYS C 1 1
13 7807 1 1 13 CYS CA C 9.545 3.606 -7.667 1.00 . A A . 13 CYS CA 1 1
13 7808 1 1 13 CYS CB C 10.852 4.153 -8.244 1.00 . A A . 13 CYS CB 1 1
13 7809 1 1 13 CYS H H 8.855 1.919 -8.743 1.00 . A A . 13 CYS H 1 1
13 7810 1 1 13 CYS HA H 9.567 3.705 -6.593 1.00 . A A . 13 CYS HA 1 1
13 7811 1 1 13 CYS HB2 H 11.667 3.514 -7.940 1.00 . A A . 13 CYS HB2 1 1
13 7812 1 1 13 CYS HB3 H 10.788 4.156 -9.323 1.00 . A A . 13 CYS HB3 1 1
13 7813 1 1 13 CYS N N 9.408 2.189 -7.982 1.00 . A A . 13 CYS N 1 1
13 7814 1 1 13 CYS O O 8.505 5.191 -9.143 1.00 . A A . 13 CYS O 1 1
13 7815 1 1 13 CYS SG S 11.250 5.849 -7.707 1.00 . A A . 13 CYS SG 1 1
13 7816 1 1 14 LYS C C 4.839 4.630 -7.062 1.00 . A A . 14 LYS C 1 1
13 7817 1 1 14 LYS CA C 5.980 4.880 -8.042 1.00 . A A . 14 LYS CA 1 1
13 7818 1 1 14 LYS CB C 5.572 4.429 -9.446 1.00 . A A . 14 LYS CB 1 1
13 7819 1 1 14 LYS CD C 5.206 5.388 -11.739 1.00 . A A . 14 LYS CD 1 1
13 7820 1 1 14 LYS CE C 5.961 5.389 -13.059 1.00 . A A . 14 LYS CE 1 1
13 7821 1 1 14 LYS CG C 6.154 5.290 -10.555 1.00 . A A . 14 LYS CG 1 1
13 7822 1 1 14 LYS H H 7.139 3.543 -6.880 1.00 . A A . 14 LYS H 1 1
13 7823 1 1 14 LYS HA H 6.196 5.938 -8.063 1.00 . A A . 14 LYS HA 1 1
13 7824 1 1 14 LYS HB2 H 5.905 3.413 -9.596 1.00 . A A . 14 LYS HB2 1 1
13 7825 1 1 14 LYS HB3 H 4.495 4.460 -9.523 1.00 . A A . 14 LYS HB3 1 1
13 7826 1 1 14 LYS HD2 H 4.534 4.543 -11.722 1.00 . A A . 14 LYS HD2 1 1
13 7827 1 1 14 LYS HD3 H 4.638 6.303 -11.658 1.00 . A A . 14 LYS HD3 1 1
13 7828 1 1 14 LYS HE2 H 6.198 6.409 -13.322 1.00 . A A . 14 LYS HE2 1 1
13 7829 1 1 14 LYS HE3 H 6.876 4.828 -12.936 1.00 . A A . 14 LYS HE3 1 1
13 7830 1 1 14 LYS HG2 H 6.336 6.282 -10.170 1.00 . A A . 14 LYS HG2 1 1
13 7831 1 1 14 LYS HG3 H 7.085 4.853 -10.886 1.00 . A A . 14 LYS HG3 1 1
13 7832 1 1 14 LYS HZ1 H 4.146 4.875 -13.956 1.00 . A A . 14 LYS HZ1 1 1
13 7833 1 1 14 LYS HZ2 H 5.372 5.253 -15.058 1.00 . A A . 14 LYS HZ2 1 1
13 7834 1 1 14 LYS HZ3 H 5.391 3.769 -14.248 1.00 . A A . 14 LYS HZ3 1 1
13 7835 1 1 14 LYS N N 7.190 4.185 -7.619 1.00 . A A . 14 LYS N 1 1
13 7836 1 1 14 LYS NZ N 5.162 4.779 -14.157 1.00 . A A . 14 LYS NZ 1 1
13 7837 1 1 14 LYS O O 4.778 3.583 -6.419 1.00 . A A . 14 LYS O 1 1
13 7838 1 1 15 LEU C C 1.605 4.843 -6.759 1.00 . A A . 15 LEU C 1 1
13 7839 1 1 15 LEU CA C 2.795 5.484 -6.052 1.00 . A A . 15 LEU CA 1 1
13 7840 1 1 15 LEU CB C 2.402 6.861 -5.514 1.00 . A A . 15 LEU CB 1 1
13 7841 1 1 15 LEU CD1 C 1.954 8.188 -3.435 1.00 . A A . 15 LEU CD1 1 1
13 7842 1 1 15 LEU CD2 C 0.262 6.537 -4.252 1.00 . A A . 15 LEU CD2 1 1
13 7843 1 1 15 LEU CG C 1.745 6.853 -4.133 1.00 . A A . 15 LEU CG 1 1
13 7844 1 1 15 LEU H H 4.038 6.411 -7.493 1.00 . A A . 15 LEU H 1 1
13 7845 1 1 15 LEU HA H 3.089 4.855 -5.226 1.00 . A A . 15 LEU HA 1 1
13 7846 1 1 15 LEU HB2 H 3.292 7.471 -5.464 1.00 . A A . 15 LEU HB2 1 1
13 7847 1 1 15 LEU HB3 H 1.714 7.314 -6.212 1.00 . A A . 15 LEU HB3 1 1
13 7848 1 1 15 LEU HD11 H 2.825 8.676 -3.845 1.00 . A A . 15 LEU HD11 1 1
13 7849 1 1 15 LEU HD12 H 1.086 8.813 -3.587 1.00 . A A . 15 LEU HD12 1 1
13 7850 1 1 15 LEU HD13 H 2.098 8.022 -2.378 1.00 . A A . 15 LEU HD13 1 1
13 7851 1 1 15 LEU HD21 H -0.166 7.116 -5.057 1.00 . A A . 15 LEU HD21 1 1
13 7852 1 1 15 LEU HD22 H 0.133 5.484 -4.457 1.00 . A A . 15 LEU HD22 1 1
13 7853 1 1 15 LEU HD23 H -0.235 6.786 -3.325 1.00 . A A . 15 LEU HD23 1 1
13 7854 1 1 15 LEU HG H 2.204 6.085 -3.528 1.00 . A A . 15 LEU HG 1 1
13 7855 1 1 15 LEU N N 3.935 5.599 -6.954 1.00 . A A . 15 LEU N 1 1
13 7856 1 1 15 LEU O O 1.093 5.377 -7.743 1.00 . A A . 15 LEU O 1 1
13 7857 1 1 16 LYS C C -1.230 3.825 -6.768 1.00 . A A . 16 LYS C 1 1
13 7858 1 1 16 LYS CA C 0.040 2.980 -6.834 1.00 . A A . 16 LYS CA 1 1
13 7859 1 1 16 LYS CB C -0.178 1.651 -6.108 1.00 . A A . 16 LYS CB 1 1
13 7860 1 1 16 LYS CD C 0.008 -0.818 -6.540 1.00 . A A . 16 LYS CD 1 1
13 7861 1 1 16 LYS CE C 1.373 -1.105 -7.143 1.00 . A A . 16 LYS CE 1 1
13 7862 1 1 16 LYS CG C -0.552 0.506 -7.035 1.00 . A A . 16 LYS CG 1 1
13 7863 1 1 16 LYS H H 1.620 3.318 -5.466 1.00 . A A . 16 LYS H 1 1
13 7864 1 1 16 LYS HA H 0.273 2.781 -7.869 1.00 . A A . 16 LYS HA 1 1
13 7865 1 1 16 LYS HB2 H 0.731 1.383 -5.590 1.00 . A A . 16 LYS HB2 1 1
13 7866 1 1 16 LYS HB3 H -0.971 1.774 -5.385 1.00 . A A . 16 LYS HB3 1 1
13 7867 1 1 16 LYS HD2 H 0.101 -0.778 -5.465 1.00 . A A . 16 LYS HD2 1 1
13 7868 1 1 16 LYS HD3 H -0.672 -1.611 -6.816 1.00 . A A . 16 LYS HD3 1 1
13 7869 1 1 16 LYS HE2 H 1.902 -0.172 -7.267 1.00 . A A . 16 LYS HE2 1 1
13 7870 1 1 16 LYS HE3 H 1.924 -1.743 -6.466 1.00 . A A . 16 LYS HE3 1 1
13 7871 1 1 16 LYS HG2 H -1.628 0.433 -7.086 1.00 . A A . 16 LYS HG2 1 1
13 7872 1 1 16 LYS HG3 H -0.156 0.709 -8.020 1.00 . A A . 16 LYS HG3 1 1
13 7873 1 1 16 LYS HZ1 H 0.530 -2.514 -8.434 1.00 . A A . 16 LYS HZ1 1 1
13 7874 1 1 16 LYS HZ2 H 1.018 -1.087 -9.201 1.00 . A A . 16 LYS HZ2 1 1
13 7875 1 1 16 LYS HZ3 H 2.173 -2.225 -8.715 1.00 . A A . 16 LYS HZ3 1 1
13 7876 1 1 16 LYS N N 1.170 3.694 -6.251 1.00 . A A . 16 LYS N 1 1
13 7877 1 1 16 LYS NZ N 1.266 -1.780 -8.466 1.00 . A A . 16 LYS NZ 1 1
13 7878 1 1 16 LYS O O -1.405 4.627 -5.852 1.00 . A A . 16 LYS O 1 1
13 7879 1 1 17 PRO C C -4.174 4.316 -6.485 1.00 . A A . 17 PRO C 1 1
13 7880 1 1 17 PRO CA C -3.397 4.404 -7.794 1.00 . A A . 17 PRO CA 1 1
13 7881 1 1 17 PRO CB C -4.174 3.726 -8.924 1.00 . A A . 17 PRO CB 1 1
13 7882 1 1 17 PRO CD C -2.009 2.716 -8.877 1.00 . A A . 17 PRO CD 1 1
13 7883 1 1 17 PRO CG C -3.127 3.124 -9.795 1.00 . A A . 17 PRO CG 1 1
13 7884 1 1 17 PRO HA H -3.228 5.442 -8.041 1.00 . A A . 17 PRO HA 1 1
13 7885 1 1 17 PRO HB2 H -4.828 2.971 -8.511 1.00 . A A . 17 PRO HB2 1 1
13 7886 1 1 17 PRO HB3 H -4.756 4.462 -9.458 1.00 . A A . 17 PRO HB3 1 1
13 7887 1 1 17 PRO HD2 H -2.142 1.696 -8.550 1.00 . A A . 17 PRO HD2 1 1
13 7888 1 1 17 PRO HD3 H -1.054 2.836 -9.369 1.00 . A A . 17 PRO HD3 1 1
13 7889 1 1 17 PRO HG2 H -3.527 2.260 -10.306 1.00 . A A . 17 PRO HG2 1 1
13 7890 1 1 17 PRO HG3 H -2.779 3.855 -10.509 1.00 . A A . 17 PRO HG3 1 1
13 7891 1 1 17 PRO N N -2.138 3.653 -7.745 1.00 . A A . 17 PRO N 1 1
13 7892 1 1 17 PRO O O -4.181 3.278 -5.824 1.00 . A A . 17 PRO O 1 1
13 7893 1 1 18 ALA C C -6.717 4.413 -4.899 1.00 . A A . 18 ALA C 1 1
13 7894 1 1 18 ALA CA C -5.608 5.460 -4.886 1.00 . A A . 18 ALA CA 1 1
13 7895 1 1 18 ALA CB C -6.195 6.849 -4.686 1.00 . A A . 18 ALA CB 1 1
13 7896 1 1 18 ALA H H -4.784 6.210 -6.685 1.00 . A A . 18 ALA H 1 1
13 7897 1 1 18 ALA HA H -4.942 5.254 -4.061 1.00 . A A . 18 ALA HA 1 1
13 7898 1 1 18 ALA HB1 H -5.399 7.548 -4.473 1.00 . A A . 18 ALA HB1 1 1
13 7899 1 1 18 ALA HB2 H -6.889 6.832 -3.860 1.00 . A A . 18 ALA HB2 1 1
13 7900 1 1 18 ALA HB3 H -6.711 7.154 -5.584 1.00 . A A . 18 ALA HB3 1 1
13 7901 1 1 18 ALA N N -4.828 5.413 -6.116 1.00 . A A . 18 ALA N 1 1
13 7902 1 1 18 ALA O O -7.569 4.407 -5.788 1.00 . A A . 18 ALA O 1 1
13 7903 1 1 19 GLY C C -7.158 1.116 -4.160 1.00 . A A . 19 GLY C 1 1
13 7904 1 1 19 GLY CA C -7.709 2.488 -3.824 1.00 . A A . 19 GLY CA 1 1
13 7905 1 1 19 GLY H H -5.997 3.581 -3.227 1.00 . A A . 19 GLY H 1 1
13 7906 1 1 19 GLY HA2 H -8.508 2.721 -4.512 1.00 . A A . 19 GLY HA2 1 1
13 7907 1 1 19 GLY HA3 H -8.107 2.468 -2.820 1.00 . A A . 19 GLY HA3 1 1
13 7908 1 1 19 GLY N N -6.700 3.528 -3.908 1.00 . A A . 19 GLY N 1 1
13 7909 1 1 19 GLY O O -7.886 0.247 -4.638 1.00 . A A . 19 GLY O 1 1
13 7910 1 1 20 THR C C -4.970 -1.131 -2.899 1.00 . A A . 20 THR C 1 1
13 7911 1 1 20 THR CA C -5.218 -0.354 -4.188 1.00 . A A . 20 THR CA 1 1
13 7912 1 1 20 THR CB C -3.896 -0.128 -4.922 1.00 . A A . 20 THR CB 1 1
13 7913 1 1 20 THR CG2 C -3.301 -1.399 -5.489 1.00 . A A . 20 THR CG2 1 1
13 7914 1 1 20 THR H H -5.338 1.654 -3.527 1.00 . A A . 20 THR H 1 1
13 7915 1 1 20 THR HA H -5.877 -0.930 -4.820 1.00 . A A . 20 THR HA 1 1
13 7916 1 1 20 THR HB H -3.180 0.293 -4.231 1.00 . A A . 20 THR HB 1 1
13 7917 1 1 20 THR HG1 H -3.268 1.302 -6.105 1.00 . A A . 20 THR HG1 1 1
13 7918 1 1 20 THR HG21 H -3.782 -2.254 -5.038 1.00 . A A . 20 THR HG21 1 1
13 7919 1 1 20 THR HG22 H -3.454 -1.422 -6.558 1.00 . A A . 20 THR HG22 1 1
13 7920 1 1 20 THR HG23 H -2.243 -1.427 -5.276 1.00 . A A . 20 THR HG23 1 1
13 7921 1 1 20 THR N N -5.867 0.922 -3.909 1.00 . A A . 20 THR N 1 1
13 7922 1 1 20 THR O O -4.664 -0.548 -1.859 1.00 . A A . 20 THR O 1 1
13 7923 1 1 20 THR OG1 O -4.067 0.782 -5.995 1.00 . A A . 20 THR OG1 1 1
13 7924 1 1 21 THR C C -3.421 -3.354 -1.430 1.00 . A A . 21 THR C 1 1
13 7925 1 1 21 THR CA C -4.896 -3.309 -1.814 1.00 . A A . 21 THR CA 1 1
13 7926 1 1 21 THR CB C -5.404 -4.723 -2.101 1.00 . A A . 21 THR CB 1 1
13 7927 1 1 21 THR CG2 C -6.853 -4.928 -1.714 1.00 . A A . 21 THR CG2 1 1
13 7928 1 1 21 THR H H -5.352 -2.858 -3.832 1.00 . A A . 21 THR H 1 1
13 7929 1 1 21 THR HA H -5.458 -2.894 -0.991 1.00 . A A . 21 THR HA 1 1
13 7930 1 1 21 THR HB H -4.809 -5.429 -1.539 1.00 . A A . 21 THR HB 1 1
13 7931 1 1 21 THR HG1 H -4.466 -5.520 -3.624 1.00 . A A . 21 THR HG1 1 1
13 7932 1 1 21 THR HG21 H -7.001 -4.615 -0.691 1.00 . A A . 21 THR HG21 1 1
13 7933 1 1 21 THR HG22 H -7.486 -4.343 -2.365 1.00 . A A . 21 THR HG22 1 1
13 7934 1 1 21 THR HG23 H -7.107 -5.973 -1.810 1.00 . A A . 21 THR HG23 1 1
13 7935 1 1 21 THR N N -5.106 -2.451 -2.975 1.00 . A A . 21 THR N 1 1
13 7936 1 1 21 THR O O -2.554 -3.554 -2.280 1.00 . A A . 21 THR O 1 1
13 7937 1 1 21 THR OG1 O -5.279 -5.031 -3.478 1.00 . A A . 21 THR OG1 1 1
13 7938 1 1 22 CYS C C -1.119 -4.541 0.091 1.00 . A A . 22 CYS C 1 1
13 7939 1 1 22 CYS CA C -1.773 -3.188 0.354 1.00 . A A . 22 CYS CA 1 1
13 7940 1 1 22 CYS CB C -1.747 -2.878 1.851 1.00 . A A . 22 CYS CB 1 1
13 7941 1 1 22 CYS H H -3.878 -3.014 0.486 1.00 . A A . 22 CYS H 1 1
13 7942 1 1 22 CYS HA H -1.219 -2.425 -0.172 1.00 . A A . 22 CYS HA 1 1
13 7943 1 1 22 CYS HB2 H -2.641 -2.332 2.114 1.00 . A A . 22 CYS HB2 1 1
13 7944 1 1 22 CYS HB3 H -1.724 -3.807 2.403 1.00 . A A . 22 CYS HB3 1 1
13 7945 1 1 22 CYS N N -3.144 -3.168 -0.144 1.00 . A A . 22 CYS N 1 1
13 7946 1 1 22 CYS O O -0.031 -4.615 -0.480 1.00 . A A . 22 CYS O 1 1
13 7947 1 1 22 CYS SG S -0.316 -1.882 2.380 1.00 . A A . 22 CYS SG 1 1
13 7948 1 1 23 TRP C C -2.404 -7.982 0.355 1.00 . A A . 23 TRP C 1 1
13 7949 1 1 23 TRP CA C -1.273 -6.959 0.323 1.00 . A A . 23 TRP CA 1 1
13 7950 1 1 23 TRP CB C -0.240 -7.289 1.401 1.00 . A A . 23 TRP CB 1 1
13 7951 1 1 23 TRP CD1 C 1.685 -8.058 -0.105 1.00 . A A . 23 TRP CD1 1 1
13 7952 1 1 23 TRP CD2 C 1.130 -9.520 1.497 1.00 . A A . 23 TRP CD2 1 1
13 7953 1 1 23 TRP CE2 C 2.191 -10.059 0.746 1.00 . A A . 23 TRP CE2 1 1
13 7954 1 1 23 TRP CE3 C 0.613 -10.264 2.562 1.00 . A A . 23 TRP CE3 1 1
13 7955 1 1 23 TRP CG C 0.821 -8.239 0.937 1.00 . A A . 23 TRP CG 1 1
13 7956 1 1 23 TRP CH2 C 2.218 -12.012 2.074 1.00 . A A . 23 TRP CH2 1 1
13 7957 1 1 23 TRP CZ2 C 2.744 -11.307 1.026 1.00 . A A . 23 TRP CZ2 1 1
13 7958 1 1 23 TRP CZ3 C 1.162 -11.501 2.839 1.00 . A A . 23 TRP CZ3 1 1
13 7959 1 1 23 TRP H H -2.652 -5.485 0.961 1.00 . A A . 23 TRP H 1 1
13 7960 1 1 23 TRP HA H -0.796 -6.998 -0.645 1.00 . A A . 23 TRP HA 1 1
13 7961 1 1 23 TRP HB2 H 0.245 -6.377 1.717 1.00 . A A . 23 TRP HB2 1 1
13 7962 1 1 23 TRP HB3 H -0.742 -7.735 2.247 1.00 . A A . 23 TRP HB3 1 1
13 7963 1 1 23 TRP HD1 H 1.703 -7.181 -0.735 1.00 . A A . 23 TRP HD1 1 1
13 7964 1 1 23 TRP HE1 H 3.217 -9.256 -0.899 1.00 . A A . 23 TRP HE1 1 1
13 7965 1 1 23 TRP HE3 H -0.201 -9.886 3.163 1.00 . A A . 23 TRP HE3 1 1
13 7966 1 1 23 TRP HH2 H 2.616 -12.984 2.325 1.00 . A A . 23 TRP HH2 1 1
13 7967 1 1 23 TRP HZ2 H 3.559 -11.714 0.446 1.00 . A A . 23 TRP HZ2 1 1
13 7968 1 1 23 TRP HZ3 H 0.775 -12.090 3.658 1.00 . A A . 23 TRP HZ3 1 1
13 7969 1 1 23 TRP N N -1.789 -5.608 0.512 1.00 . A A . 23 TRP N 1 1
13 7970 1 1 23 TRP NE1 N 2.512 -9.148 -0.227 1.00 . A A . 23 TRP NE1 1 1
13 7971 1 1 23 TRP O O -2.626 -8.645 1.369 1.00 . A A . 23 TRP O 1 1
13 7972 1 1 24 ARG C C -3.725 -10.487 -0.745 1.00 . A A . 24 ARG C 1 1
13 7973 1 1 24 ARG CA C -4.222 -9.050 -0.860 1.00 . A A . 24 ARG CA 1 1
13 7974 1 1 24 ARG CB C -4.965 -8.859 -2.184 1.00 . A A . 24 ARG CB 1 1
13 7975 1 1 24 ARG CD C -6.539 -10.125 -3.679 1.00 . A A . 24 ARG CD 1 1
13 7976 1 1 24 ARG CG C -6.271 -9.632 -2.266 1.00 . A A . 24 ARG CG 1 1
13 7977 1 1 24 ARG CZ C -8.486 -11.585 -3.291 1.00 . A A . 24 ARG CZ 1 1
13 7978 1 1 24 ARG H H -2.889 -7.551 -1.536 1.00 . A A . 24 ARG H 1 1
13 7979 1 1 24 ARG HA H -4.902 -8.850 -0.045 1.00 . A A . 24 ARG HA 1 1
13 7980 1 1 24 ARG HB2 H -5.184 -7.809 -2.313 1.00 . A A . 24 ARG HB2 1 1
13 7981 1 1 24 ARG HB3 H -4.326 -9.186 -2.992 1.00 . A A . 24 ARG HB3 1 1
13 7982 1 1 24 ARG HD2 H -7.151 -9.397 -4.190 1.00 . A A . 24 ARG HD2 1 1
13 7983 1 1 24 ARG HD3 H -5.596 -10.227 -4.196 1.00 . A A . 24 ARG HD3 1 1
13 7984 1 1 24 ARG HE H -6.725 -12.192 -4.007 1.00 . A A . 24 ARG HE 1 1
13 7985 1 1 24 ARG HG2 H -6.217 -10.483 -1.604 1.00 . A A . 24 ARG HG2 1 1
13 7986 1 1 24 ARG HG3 H -7.080 -8.986 -1.960 1.00 . A A . 24 ARG HG3 1 1
13 7987 1 1 24 ARG HH11 H -8.788 -9.641 -2.819 1.00 . A A . 24 ARG HH11 1 1
13 7988 1 1 24 ARG HH12 H -10.142 -10.688 -2.555 1.00 . A A . 24 ARG HH12 1 1
13 7989 1 1 24 ARG HH21 H -8.504 -13.571 -3.662 1.00 . A A . 24 ARG HH21 1 1
13 7990 1 1 24 ARG HH22 H -9.981 -12.919 -3.033 1.00 . A A . 24 ARG HH22 1 1
13 7991 1 1 24 ARG N N -3.115 -8.107 -0.761 1.00 . A A . 24 ARG N 1 1
13 7992 1 1 24 ARG NE N -7.227 -11.413 -3.688 1.00 . A A . 24 ARG NE 1 1
13 7993 1 1 24 ARG NH1 N -9.197 -10.553 -2.852 1.00 . A A . 24 ARG NH1 1 1
13 7994 1 1 24 ARG NH2 N -9.035 -12.791 -3.332 1.00 . A A . 24 ARG NH2 1 1
13 7995 1 1 24 ARG O O -2.846 -10.912 -1.494 1.00 . A A . 24 ARG O 1 1
13 7996 1 1 25 THR C C -4.991 -13.374 1.178 1.00 . A A . 25 THR C 1 1
13 7997 1 1 25 THR CA C -3.910 -12.621 0.410 1.00 . A A . 25 THR CA 1 1
13 7998 1 1 25 THR CB C -2.582 -12.695 1.167 1.00 . A A . 25 THR CB 1 1
13 7999 1 1 25 THR CG2 C -1.380 -12.390 0.299 1.00 . A A . 25 THR CG2 1 1
13 8000 1 1 25 THR H H -4.990 -10.836 0.763 1.00 . A A . 25 THR H 1 1
13 8001 1 1 25 THR HA H -3.787 -13.082 -0.555 1.00 . A A . 25 THR HA 1 1
13 8002 1 1 25 THR HB H -2.460 -13.693 1.563 1.00 . A A . 25 THR HB 1 1
13 8003 1 1 25 THR HG1 H -2.191 -12.206 3.023 1.00 . A A . 25 THR HG1 1 1
13 8004 1 1 25 THR HG21 H -1.595 -12.666 -0.723 1.00 . A A . 25 THR HG21 1 1
13 8005 1 1 25 THR HG22 H -1.159 -11.334 0.348 1.00 . A A . 25 THR HG22 1 1
13 8006 1 1 25 THR HG23 H -0.529 -12.953 0.653 1.00 . A A . 25 THR HG23 1 1
13 8007 1 1 25 THR N N -4.295 -11.231 0.197 1.00 . A A . 25 THR N 1 1
13 8008 1 1 25 THR O O -5.772 -14.126 0.594 1.00 . A A . 25 THR O 1 1
13 8009 1 1 25 THR OG1 O -2.571 -11.782 2.251 1.00 . A A . 25 THR OG1 1 1
13 8010 1 1 26 SER C C -5.869 -13.369 4.788 1.00 . A A . 26 SER C 1 1
13 8011 1 1 26 SER CA C -6.015 -13.822 3.340 1.00 . A A . 26 SER CA 1 1
13 8012 1 1 26 SER CB C -5.866 -15.342 3.251 1.00 . A A . 26 SER CB 1 1
13 8013 1 1 26 SER H H -4.380 -12.554 2.890 1.00 . A A . 26 SER H 1 1
13 8014 1 1 26 SER HA H -6.995 -13.544 2.987 1.00 . A A . 26 SER HA 1 1
13 8015 1 1 26 SER HB2 H -6.591 -15.811 3.900 1.00 . A A . 26 SER HB2 1 1
13 8016 1 1 26 SER HB3 H -6.036 -15.659 2.233 1.00 . A A . 26 SER HB3 1 1
13 8017 1 1 26 SER HG H -4.523 -16.711 3.650 1.00 . A A . 26 SER HG 1 1
13 8018 1 1 26 SER N N -5.030 -13.165 2.487 1.00 . A A . 26 SER N 1 1
13 8019 1 1 26 SER O O -6.861 -13.165 5.489 1.00 . A A . 26 SER O 1 1
13 8020 1 1 26 SER OG O -4.569 -15.752 3.647 1.00 . A A . 26 SER OG 1 1
13 8021 1 1 27 VAL C C -4.510 -11.276 6.741 1.00 . A A . 27 VAL C 1 1
13 8022 1 1 27 VAL CA C -4.348 -12.785 6.595 1.00 . A A . 27 VAL CA 1 1
13 8023 1 1 27 VAL CB C -2.924 -13.182 7.029 1.00 . A A . 27 VAL CB 1 1
13 8024 1 1 27 VAL CG1 C -2.777 -14.696 7.055 1.00 . A A . 27 VAL CG1 1 1
13 8025 1 1 27 VAL CG2 C -1.887 -12.552 6.110 1.00 . A A . 27 VAL CG2 1 1
13 8026 1 1 27 VAL H H -3.880 -13.392 4.622 1.00 . A A . 27 VAL H 1 1
13 8027 1 1 27 VAL HA H -5.052 -13.278 7.249 1.00 . A A . 27 VAL HA 1 1
13 8028 1 1 27 VAL HB H -2.759 -12.811 8.030 1.00 . A A . 27 VAL HB 1 1
13 8029 1 1 27 VAL N N -4.627 -13.214 5.229 1.00 . A A . 27 VAL N 1 1
13 8030 1 1 27 VAL O O -4.908 -10.784 7.797 1.00 . A A . 27 VAL O 1 1
13 8031 1 1 28 SER C C -5.401 -8.623 4.728 1.00 . A A . 28 SER C 1 1
13 8032 1 1 28 SER CA C -4.310 -9.092 5.685 1.00 . A A . 28 SER CA 1 1
13 8033 1 1 28 SER CB C -2.972 -8.455 5.302 1.00 . A A . 28 SER CB 1 1
13 8034 1 1 28 SER H H -3.887 -10.996 4.862 1.00 . A A . 28 SER H 1 1
13 8035 1 1 28 SER HA H -4.570 -8.786 6.687 1.00 . A A . 28 SER HA 1 1
13 8036 1 1 28 SER HB2 H -2.165 -9.047 5.707 1.00 . A A . 28 SER HB2 1 1
13 8037 1 1 28 SER HB3 H -2.888 -8.419 4.226 1.00 . A A . 28 SER HB3 1 1
13 8038 1 1 28 SER HG H -2.034 -6.752 5.541 1.00 . A A . 28 SER HG 1 1
13 8039 1 1 28 SER N N -4.199 -10.546 5.675 1.00 . A A . 28 SER N 1 1
13 8040 1 1 28 SER O O -5.999 -9.426 4.011 1.00 . A A . 28 SER O 1 1
13 8041 1 1 28 SER OG O -2.870 -7.137 5.813 1.00 . A A . 28 SER OG 1 1
13 8042 1 1 29 SER C C -6.657 -5.219 3.930 1.00 . A A . 29 SER C 1 1
13 8043 1 1 29 SER CA C -6.675 -6.743 3.853 1.00 . A A . 29 SER CA 1 1
13 8044 1 1 29 SER CB C -8.059 -7.268 4.238 1.00 . A A . 29 SER CB 1 1
13 8045 1 1 29 SER H H -5.145 -6.729 5.316 1.00 . A A . 29 SER H 1 1
13 8046 1 1 29 SER HA H -6.455 -7.043 2.840 1.00 . A A . 29 SER HA 1 1
13 8047 1 1 29 SER HB2 H -7.961 -8.256 4.664 1.00 . A A . 29 SER HB2 1 1
13 8048 1 1 29 SER HB3 H -8.505 -6.605 4.965 1.00 . A A . 29 SER HB3 1 1
13 8049 1 1 29 SER HG H -8.481 -7.858 2.418 1.00 . A A . 29 SER HG 1 1
13 8050 1 1 29 SER N N -5.655 -7.319 4.722 1.00 . A A . 29 SER N 1 1
13 8051 1 1 29 SER O O -7.704 -4.573 3.874 1.00 . A A . 29 SER O 1 1
13 8052 1 1 29 SER OG O -8.909 -7.344 3.107 1.00 . A A . 29 SER OG 1 1
13 8053 1 1 30 HIS C C -5.642 -2.543 2.808 1.00 . A A . 30 HIS C 1 1
13 8054 1 1 30 HIS CA C -5.308 -3.204 4.141 1.00 . A A . 30 HIS CA 1 1
13 8055 1 1 30 HIS CB C -3.881 -2.846 4.558 1.00 . A A . 30 HIS CB 1 1
13 8056 1 1 30 HIS CD2 C -3.921 -4.312 6.698 1.00 . A A . 30 HIS CD2 1 1
13 8057 1 1 30 HIS CE1 C -2.651 -3.056 7.970 1.00 . A A . 30 HIS CE1 1 1
13 8058 1 1 30 HIS CG C -3.555 -3.232 5.968 1.00 . A A . 30 HIS CG 1 1
13 8059 1 1 30 HIS H H -4.665 -5.221 4.096 1.00 . A A . 30 HIS H 1 1
13 8060 1 1 30 HIS HA H -5.995 -2.841 4.891 1.00 . A A . 30 HIS HA 1 1
13 8061 1 1 30 HIS HB2 H -3.185 -3.352 3.906 1.00 . A A . 30 HIS HB2 1 1
13 8062 1 1 30 HIS HB3 H -3.743 -1.779 4.465 1.00 . A A . 30 HIS HB3 1 1
13 8063 1 1 30 HIS HD1 H -2.337 -1.614 6.553 1.00 . A A . 30 HIS HD1 1 1
13 8064 1 1 30 HIS HD2 H -4.549 -5.127 6.367 1.00 . A A . 30 HIS HD2 1 1
13 8065 1 1 30 HIS HE1 H -2.089 -2.685 8.814 1.00 . A A . 30 HIS HE1 1 1
13 8066 1 1 30 HIS HE2 H -3.365 -4.851 8.650 1.00 . A A . 30 HIS HE2 1 1
13 8067 1 1 30 HIS N N -5.462 -4.652 4.057 1.00 . A A . 30 HIS N 1 1
13 8068 1 1 30 HIS ND1 N -2.760 -2.465 6.794 1.00 . A A . 30 HIS ND1 1 1
13 8069 1 1 30 HIS NE2 N -3.346 -4.178 7.938 1.00 . A A . 30 HIS NE2 1 1
13 8070 1 1 30 HIS O O -6.021 -3.215 1.848 1.00 . A A . 30 HIS O 1 1
13 8071 1 1 31 TYR C C -4.840 0.720 1.401 1.00 . A A . 31 TYR C 1 1
13 8072 1 1 31 TYR CA C -5.783 -0.471 1.539 1.00 . A A . 31 TYR CA 1 1
13 8073 1 1 31 TYR CB C -7.234 0.011 1.541 1.00 . A A . 31 TYR CB 1 1
13 8074 1 1 31 TYR CD1 C -9.119 -1.495 2.287 1.00 . A A . 31 TYR CD1 1 1
13 8075 1 1 31 TYR CD2 C -8.308 -1.727 0.058 1.00 . A A . 31 TYR CD2 1 1
13 8076 1 1 31 TYR CE1 C -10.039 -2.501 2.062 1.00 . A A . 31 TYR CE1 1 1
13 8077 1 1 31 TYR CE2 C -9.225 -2.735 -0.175 1.00 . A A . 31 TYR CE2 1 1
13 8078 1 1 31 TYR CG C -8.239 -1.091 1.291 1.00 . A A . 31 TYR CG 1 1
13 8079 1 1 31 TYR CZ C -10.088 -3.118 0.830 1.00 . A A . 31 TYR CZ 1 1
13 8080 1 1 31 TYR H H -5.191 -0.744 3.553 1.00 . A A . 31 TYR H 1 1
13 8081 1 1 31 TYR HA H -5.634 -1.132 0.698 1.00 . A A . 31 TYR HA 1 1
13 8082 1 1 31 TYR HB2 H -7.459 0.451 2.501 1.00 . A A . 31 TYR HB2 1 1
13 8083 1 1 31 TYR HB3 H -7.360 0.757 0.771 1.00 . A A . 31 TYR HB3 1 1
13 8084 1 1 31 TYR HD1 H -9.079 -1.010 3.252 1.00 . A A . 31 TYR HD1 1 1
13 8085 1 1 31 TYR HD2 H -7.630 -1.426 -0.727 1.00 . A A . 31 TYR HD2 1 1
13 8086 1 1 31 TYR HE1 H -10.715 -2.801 2.850 1.00 . A A . 31 TYR HE1 1 1
13 8087 1 1 31 TYR HE2 H -9.263 -3.217 -1.140 1.00 . A A . 31 TYR HE2 1 1
13 8088 1 1 31 TYR HH H -10.717 -4.922 1.048 1.00 . A A . 31 TYR HH 1 1
13 8089 1 1 31 TYR N N -5.497 -1.223 2.755 1.00 . A A . 31 TYR N 1 1
13 8090 1 1 31 TYR O O -4.412 1.304 2.397 1.00 . A A . 31 TYR O 1 1
13 8091 1 1 31 TYR OH O -11.002 -4.121 0.602 1.00 . A A . 31 TYR OH 1 1
13 8092 1 1 32 CYS C C -4.360 3.524 0.050 1.00 . A A . 32 CYS C 1 1
13 8093 1 1 32 CYS CA C -3.626 2.196 -0.106 1.00 . A A . 32 CYS CA 1 1
13 8094 1 1 32 CYS CB C -3.043 2.085 -1.516 1.00 . A A . 32 CYS CB 1 1
13 8095 1 1 32 CYS H H -4.892 0.570 -0.592 1.00 . A A . 32 CYS H 1 1
13 8096 1 1 32 CYS HA H -2.821 2.157 0.611 1.00 . A A . 32 CYS HA 1 1
13 8097 1 1 32 CYS HB2 H -3.091 1.055 -1.837 1.00 . A A . 32 CYS HB2 1 1
13 8098 1 1 32 CYS HB3 H -3.628 2.694 -2.189 1.00 . A A . 32 CYS HB3 1 1
13 8099 1 1 32 CYS N N -4.519 1.074 0.161 1.00 . A A . 32 CYS N 1 1
13 8100 1 1 32 CYS O O -5.580 3.556 0.209 1.00 . A A . 32 CYS O 1 1
13 8101 1 1 32 CYS SG S -1.307 2.624 -1.647 1.00 . A A . 32 CYS SG 1 1
13 8102 1 1 33 THR C C -4.199 6.678 -1.201 1.00 . A A . 33 THR C 1 1
13 8103 1 1 33 THR CA C -4.186 5.950 0.140 1.00 . A A . 33 THR CA 1 1
13 8104 1 1 33 THR CB C -3.402 6.767 1.168 1.00 . A A . 33 THR CB 1 1
13 8105 1 1 33 THR CG2 C -3.833 6.504 2.595 1.00 . A A . 33 THR CG2 1 1
13 8106 1 1 33 THR H H -2.640 4.529 -0.126 1.00 . A A . 33 THR H 1 1
13 8107 1 1 33 THR HA H -5.203 5.836 0.484 1.00 . A A . 33 THR HA 1 1
13 8108 1 1 33 THR HB H -3.549 7.818 0.966 1.00 . A A . 33 THR HB 1 1
13 8109 1 1 33 THR HG1 H -1.851 5.589 1.377 1.00 . A A . 33 THR HG1 1 1
13 8110 1 1 33 THR HG21 H -4.830 6.091 2.599 1.00 . A A . 33 THR HG21 1 1
13 8111 1 1 33 THR HG22 H -3.151 5.804 3.054 1.00 . A A . 33 THR HG22 1 1
13 8112 1 1 33 THR HG23 H -3.825 7.431 3.150 1.00 . A A . 33 THR HG23 1 1
13 8113 1 1 33 THR N N -3.607 4.619 0.003 1.00 . A A . 33 THR N 1 1
13 8114 1 1 33 THR O O -5.261 6.937 -1.768 1.00 . A A . 33 THR O 1 1
13 8115 1 1 33 THR OG1 O -2.016 6.487 1.080 1.00 . A A . 33 THR OG1 1 1
13 8116 1 1 34 GLY C C -1.787 8.717 -2.989 1.00 . A A . 34 GLY C 1 1
13 8117 1 1 34 GLY CA C -2.910 7.699 -2.973 1.00 . A A . 34 GLY CA 1 1
13 8118 1 1 34 GLY H H -2.200 6.773 -1.206 1.00 . A A . 34 GLY H 1 1
13 8119 1 1 34 GLY HA2 H -3.843 8.207 -3.169 1.00 . A A . 34 GLY HA2 1 1
13 8120 1 1 34 GLY HA3 H -2.736 6.974 -3.754 1.00 . A A . 34 GLY HA3 1 1
13 8121 1 1 34 GLY N N -3.013 7.005 -1.703 1.00 . A A . 34 GLY N 1 1
13 8122 1 1 34 GLY O O -1.119 8.898 -4.007 1.00 . A A . 34 GLY O 1 1
13 8123 1 1 35 ARG C C 0.755 9.775 -1.190 1.00 . A A . 35 ARG C 1 1
13 8124 1 1 35 ARG CA C -0.527 10.387 -1.745 1.00 . A A . 35 ARG CA 1 1
13 8125 1 1 35 ARG CB C -0.986 11.537 -0.847 1.00 . A A . 35 ARG CB 1 1
13 8126 1 1 35 ARG CD C -3.186 12.167 -1.886 1.00 . A A . 35 ARG CD 1 1
13 8127 1 1 35 ARG CG C -1.764 12.613 -1.588 1.00 . A A . 35 ARG CG 1 1
13 8128 1 1 35 ARG CZ C -4.095 14.074 -3.156 1.00 . A A . 35 ARG CZ 1 1
13 8129 1 1 35 ARG H H -2.143 9.193 -1.080 1.00 . A A . 35 ARG H 1 1
13 8130 1 1 35 ARG HA H -0.329 10.772 -2.734 1.00 . A A . 35 ARG HA 1 1
13 8131 1 1 35 ARG HB2 H -1.618 11.139 -0.067 1.00 . A A . 35 ARG HB2 1 1
13 8132 1 1 35 ARG HB3 H -0.119 11.996 -0.397 1.00 . A A . 35 ARG HB3 1 1
13 8133 1 1 35 ARG HD2 H -3.193 11.095 -2.021 1.00 . A A . 35 ARG HD2 1 1
13 8134 1 1 35 ARG HD3 H -3.815 12.427 -1.048 1.00 . A A . 35 ARG HD3 1 1
13 8135 1 1 35 ARG HE H -3.795 12.245 -3.896 1.00 . A A . 35 ARG HE 1 1
13 8136 1 1 35 ARG HG2 H -1.798 13.504 -0.978 1.00 . A A . 35 ARG HG2 1 1
13 8137 1 1 35 ARG HG3 H -1.261 12.831 -2.518 1.00 . A A . 35 ARG HG3 1 1
13 8138 1 1 35 ARG HH11 H -3.649 14.487 -1.226 1.00 . A A . 35 ARG HH11 1 1
13 8139 1 1 35 ARG HH12 H -4.289 15.811 -2.140 1.00 . A A . 35 ARG HH12 1 1
13 8140 1 1 35 ARG HH21 H -4.637 13.985 -5.100 1.00 . A A . 35 ARG HH21 1 1
13 8141 1 1 35 ARG HH22 H -4.851 15.526 -4.340 1.00 . A A . 35 ARG HH22 1 1
13 8142 1 1 35 ARG N N -1.577 9.382 -1.857 1.00 . A A . 35 ARG N 1 1
13 8143 1 1 35 ARG NE N -3.717 12.799 -3.092 1.00 . A A . 35 ARG NE 1 1
13 8144 1 1 35 ARG NH1 N -4.003 14.854 -2.086 1.00 . A A . 35 ARG NH1 1 1
13 8145 1 1 35 ARG NH2 N -4.566 14.569 -4.292 1.00 . A A . 35 ARG NH2 1 1
13 8146 1 1 35 ARG O O 1.857 10.210 -1.523 1.00 . A A . 35 ARG O 1 1
13 8147 1 1 36 SER C C 1.656 6.580 0.065 1.00 . A A . 36 SER C 1 1
13 8148 1 1 36 SER CA C 1.748 8.090 0.259 1.00 . A A . 36 SER CA 1 1
13 8149 1 1 36 SER CB C 1.834 8.420 1.750 1.00 . A A . 36 SER CB 1 1
13 8150 1 1 36 SER H H -0.302 8.461 -0.116 1.00 . A A . 36 SER H 1 1
13 8151 1 1 36 SER HA H 2.640 8.450 -0.232 1.00 . A A . 36 SER HA 1 1
13 8152 1 1 36 SER HB2 H 0.886 8.204 2.220 1.00 . A A . 36 SER HB2 1 1
13 8153 1 1 36 SER HB3 H 2.607 7.817 2.206 1.00 . A A . 36 SER HB3 1 1
13 8154 1 1 36 SER HG H 1.471 10.333 1.537 1.00 . A A . 36 SER HG 1 1
13 8155 1 1 36 SER N N 0.603 8.762 -0.342 1.00 . A A . 36 SER N 1 1
13 8156 1 1 36 SER O O 0.644 6.065 -0.410 1.00 . A A . 36 SER O 1 1
13 8157 1 1 36 SER OG O 2.143 9.788 1.954 1.00 . A A . 36 SER OG 1 1
13 8158 1 1 37 CYS C C 3.018 3.760 1.654 1.00 . A A . 37 CYS C 1 1
13 8159 1 1 37 CYS CA C 2.759 4.423 0.305 1.00 . A A . 37 CYS CA 1 1
13 8160 1 1 37 CYS CB C 3.841 4.011 -0.695 1.00 . A A . 37 CYS CB 1 1
13 8161 1 1 37 CYS H H 3.496 6.342 0.810 1.00 . A A . 37 CYS H 1 1
13 8162 1 1 37 CYS HA H 1.798 4.097 -0.064 1.00 . A A . 37 CYS HA 1 1
13 8163 1 1 37 CYS HB2 H 4.630 4.747 -0.684 1.00 . A A . 37 CYS HB2 1 1
13 8164 1 1 37 CYS HB3 H 4.246 3.053 -0.401 1.00 . A A . 37 CYS HB3 1 1
13 8165 1 1 37 CYS N N 2.719 5.875 0.437 1.00 . A A . 37 CYS N 1 1
13 8166 1 1 37 CYS O O 3.603 2.679 1.723 1.00 . A A . 37 CYS O 1 1
13 8167 1 1 37 CYS SG S 3.249 3.860 -2.412 1.00 . A A . 37 CYS SG 1 1
13 8168 1 1 38 GLU C C 1.502 3.181 4.557 1.00 . A A . 38 GLU C 1 1
13 8169 1 1 38 GLU CA C 2.764 3.887 4.071 1.00 . A A . 38 GLU CA 1 1
13 8170 1 1 38 GLU CB C 3.136 5.015 5.037 1.00 . A A . 38 GLU CB 1 1
13 8171 1 1 38 GLU CD C 2.645 7.488 5.190 1.00 . A A . 38 GLU CD 1 1
13 8172 1 1 38 GLU CG C 2.066 6.087 5.160 1.00 . A A . 38 GLU CG 1 1
13 8173 1 1 38 GLU H H 2.120 5.272 2.606 1.00 . A A . 38 GLU H 1 1
13 8174 1 1 38 GLU HA H 3.573 3.172 4.039 1.00 . A A . 38 GLU HA 1 1
13 8175 1 1 38 GLU HB2 H 3.306 4.593 6.016 1.00 . A A . 38 GLU HB2 1 1
13 8176 1 1 38 GLU HB3 H 4.046 5.482 4.692 1.00 . A A . 38 GLU HB3 1 1
13 8177 1 1 38 GLU HG2 H 1.397 6.010 4.316 1.00 . A A . 38 GLU HG2 1 1
13 8178 1 1 38 GLU HG3 H 1.512 5.922 6.073 1.00 . A A . 38 GLU HG3 1 1
13 8179 1 1 38 GLU N N 2.579 4.414 2.724 1.00 . A A . 38 GLU N 1 1
13 8180 1 1 38 GLU O O 0.526 3.826 4.937 1.00 . A A . 38 GLU O 1 1
13 8181 1 1 38 GLU OE1 O 1.938 8.432 4.780 1.00 . A A . 38 GLU OE1 1 1
13 8182 1 1 38 GLU OE2 O 3.806 7.641 5.625 1.00 . A A . 38 GLU OE2 1 1
13 8183 1 1 39 CYS C C 0.021 1.382 6.426 1.00 . A A . 39 CYS C 1 1
13 8184 1 1 39 CYS CA C 0.389 1.057 4.979 1.00 . A A . 39 CYS CA 1 1
13 8185 1 1 39 CYS CB C 0.702 -0.435 4.845 1.00 . A A . 39 CYS CB 1 1
13 8186 1 1 39 CYS H H 2.339 1.396 4.226 1.00 . A A . 39 CYS H 1 1
13 8187 1 1 39 CYS HA H -0.446 1.297 4.340 1.00 . A A . 39 CYS HA 1 1
13 8188 1 1 39 CYS HB2 H 1.485 -0.566 4.113 1.00 . A A . 39 CYS HB2 1 1
13 8189 1 1 39 CYS HB3 H 1.042 -0.811 5.799 1.00 . A A . 39 CYS HB3 1 1
13 8190 1 1 39 CYS N N 1.531 1.852 4.540 1.00 . A A . 39 CYS N 1 1
13 8191 1 1 39 CYS O O 0.759 1.042 7.351 1.00 . A A . 39 CYS O 1 1
13 8192 1 1 39 CYS SG S -0.718 -1.449 4.322 1.00 . A A . 39 CYS SG 1 1
13 8193 1 1 40 PRO C C -1.607 1.214 8.938 1.00 . A A . 40 PRO C 1 1
13 8194 1 1 40 PRO CA C -1.583 2.410 7.993 1.00 . A A . 40 PRO CA 1 1
13 8195 1 1 40 PRO CB C -3.000 2.939 7.763 1.00 . A A . 40 PRO CB 1 1
13 8196 1 1 40 PRO CD C -2.076 2.493 5.606 1.00 . A A . 40 PRO CD 1 1
13 8197 1 1 40 PRO CG C -3.004 3.412 6.351 1.00 . A A . 40 PRO CG 1 1
13 8198 1 1 40 PRO HA H -0.969 3.190 8.419 1.00 . A A . 40 PRO HA 1 1
13 8199 1 1 40 PRO HB2 H -3.713 2.142 7.916 1.00 . A A . 40 PRO HB2 1 1
13 8200 1 1 40 PRO HB3 H -3.202 3.747 8.450 1.00 . A A . 40 PRO HB3 1 1
13 8201 1 1 40 PRO HD2 H -2.622 1.656 5.196 1.00 . A A . 40 PRO HD2 1 1
13 8202 1 1 40 PRO HD3 H -1.561 3.030 4.823 1.00 . A A . 40 PRO HD3 1 1
13 8203 1 1 40 PRO HG2 H -4.002 3.347 5.945 1.00 . A A . 40 PRO HG2 1 1
13 8204 1 1 40 PRO HG3 H -2.643 4.428 6.303 1.00 . A A . 40 PRO HG3 1 1
13 8205 1 1 40 PRO N N -1.129 2.046 6.646 1.00 . A A . 40 PRO N 1 1
13 8206 1 1 40 PRO O O -1.399 0.075 8.520 1.00 . A A . 40 PRO O 1 1
13 8207 1 1 41 SER C C -3.338 0.236 11.737 1.00 . A A . 41 SER C 1 1
13 8208 1 1 41 SER CA C -1.916 0.425 11.221 1.00 . A A . 41 SER CA 1 1
13 8209 1 1 41 SER CB C -0.978 0.754 12.384 1.00 . A A . 41 SER CB 1 1
13 8210 1 1 41 SER H H -2.021 2.408 10.487 1.00 . A A . 41 SER H 1 1
13 8211 1 1 41 SER HA H -1.589 -0.493 10.756 1.00 . A A . 41 SER HA 1 1
13 8212 1 1 41 SER HB2 H -0.060 1.170 11.997 1.00 . A A . 41 SER HB2 1 1
13 8213 1 1 41 SER HB3 H -1.454 1.474 13.034 1.00 . A A . 41 SER HB3 1 1
13 8214 1 1 41 SER HG H -0.295 -1.074 12.556 1.00 . A A . 41 SER HG 1 1
13 8215 1 1 41 SER N N -1.863 1.480 10.215 1.00 . A A . 41 SER N 1 1
13 8216 1 1 41 SER O O -3.546 -0.122 12.896 1.00 . A A . 41 SER O 1 1
13 8217 1 1 41 SER OG O -0.671 -0.407 13.136 1.00 . A A . 41 SER OG 1 1
13 8218 1 1 42 TYR C C -6.594 0.177 9.995 1.00 . A A . 42 TYR C 1 1
13 8219 1 1 42 TYR CA C -5.718 0.334 11.237 1.00 . A A . 42 TYR CA 1 1
13 8220 1 1 42 TYR CB C -6.180 1.544 12.051 1.00 . A A . 42 TYR CB 1 1
13 8221 1 1 42 TYR CD1 C -4.907 1.921 14.198 1.00 . A A . 42 TYR CD1 1 1
13 8222 1 1 42 TYR CD2 C -6.932 0.666 14.295 1.00 . A A . 42 TYR CD2 1 1
13 8223 1 1 42 TYR CE1 C -4.742 1.767 15.562 1.00 . A A . 42 TYR CE1 1 1
13 8224 1 1 42 TYR CE2 C -6.774 0.508 15.659 1.00 . A A . 42 TYR CE2 1 1
13 8225 1 1 42 TYR CG C -6.003 1.374 13.543 1.00 . A A . 42 TYR CG 1 1
13 8226 1 1 42 TYR CZ C -5.677 1.061 16.287 1.00 . A A . 42 TYR CZ 1 1
13 8227 1 1 42 TYR H H -4.086 0.760 9.958 1.00 . A A . 42 TYR H 1 1
13 8228 1 1 42 TYR HA H -5.812 -0.554 11.843 1.00 . A A . 42 TYR HA 1 1
13 8229 1 1 42 TYR HB2 H -5.613 2.411 11.747 1.00 . A A . 42 TYR HB2 1 1
13 8230 1 1 42 TYR HB3 H -7.228 1.719 11.858 1.00 . A A . 42 TYR HB3 1 1
13 8231 1 1 42 TYR HD1 H -4.177 2.474 13.627 1.00 . A A . 42 TYR HD1 1 1
13 8232 1 1 42 TYR HD2 H -7.789 0.233 13.801 1.00 . A A . 42 TYR HD2 1 1
13 8233 1 1 42 TYR HE1 H -3.884 2.201 16.053 1.00 . A A . 42 TYR HE1 1 1
13 8234 1 1 42 TYR HE2 H -7.506 -0.046 16.227 1.00 . A A . 42 TYR HE2 1 1
13 8235 1 1 42 TYR HH H -6.362 1.026 18.084 1.00 . A A . 42 TYR HH 1 1
13 8236 1 1 42 TYR N N -4.315 0.478 10.868 1.00 . A A . 42 TYR N 1 1
13 8237 1 1 42 TYR O O -7.126 1.156 9.473 1.00 . A A . 42 TYR O 1 1
13 8238 1 1 42 TYR OH O -5.516 0.906 17.645 1.00 . A A . 42 TYR OH 1 1
13 8239 1 1 43 PRO C C -8.973 -0.763 8.431 1.00 . A A . 43 PRO C 1 1
13 8240 1 1 43 PRO CA C -7.571 -1.346 8.320 1.00 . A A . 43 PRO CA 1 1
13 8241 1 1 43 PRO CB C -7.629 -2.875 8.280 1.00 . A A . 43 PRO CB 1 1
13 8242 1 1 43 PRO CD C -6.155 -2.289 10.068 1.00 . A A . 43 PRO CD 1 1
13 8243 1 1 43 PRO CG C -6.405 -3.320 9.002 1.00 . A A . 43 PRO CG 1 1
13 8244 1 1 43 PRO HA H -7.103 -0.978 7.423 1.00 . A A . 43 PRO HA 1 1
13 8245 1 1 43 PRO HB2 H -8.527 -3.217 8.774 1.00 . A A . 43 PRO HB2 1 1
13 8246 1 1 43 PRO HB3 H -7.625 -3.212 7.254 1.00 . A A . 43 PRO HB3 1 1
13 8247 1 1 43 PRO HD2 H -6.646 -2.571 10.988 1.00 . A A . 43 PRO HD2 1 1
13 8248 1 1 43 PRO HD3 H -5.095 -2.160 10.228 1.00 . A A . 43 PRO HD3 1 1
13 8249 1 1 43 PRO HG2 H -6.574 -4.289 9.449 1.00 . A A . 43 PRO HG2 1 1
13 8250 1 1 43 PRO HG3 H -5.570 -3.362 8.319 1.00 . A A . 43 PRO HG3 1 1
13 8251 1 1 43 PRO N N -6.755 -1.065 9.506 1.00 . A A . 43 PRO N 1 1
13 8252 1 1 43 PRO O O -9.371 0.087 7.634 1.00 . A A . 43 PRO O 1 1
13 8253 1 1 44 GLY C C -11.884 -1.667 10.518 1.00 . A A . 44 GLY C 1 1
13 8254 1 1 44 GLY CA C -11.069 -0.745 9.633 1.00 . A A . 44 GLY CA 1 1
13 8255 1 1 44 GLY H H -9.339 -1.902 10.026 1.00 . A A . 44 GLY H 1 1
13 8256 1 1 44 GLY HA2 H -11.558 -0.659 8.674 1.00 . A A . 44 GLY HA2 1 1
13 8257 1 1 44 GLY HA3 H -11.025 0.232 10.092 1.00 . A A . 44 GLY HA3 1 1
13 8258 1 1 44 GLY N N -9.715 -1.226 9.426 1.00 . A A . 44 GLY N 1 1
13 8259 1 1 44 GLY O O -11.329 -2.486 11.251 1.00 . A A . 44 GLY O 1 1
13 8260 1 1 45 ASN C C -14.653 -3.520 10.427 1.00 . A A . 45 ASN C 1 1
13 8261 1 1 45 ASN CA C -14.098 -2.363 11.251 1.00 . A A . 45 ASN CA 1 1
13 8262 1 1 45 ASN CB C -15.247 -1.520 11.807 1.00 . A A . 45 ASN CB 1 1
13 8263 1 1 45 ASN CG C -15.663 -1.955 13.198 1.00 . A A . 45 ASN CG 1 1
13 8264 1 1 45 ASN H H -13.587 -0.864 9.846 1.00 . A A . 45 ASN H 1 1
13 8265 1 1 45 ASN HA H -13.527 -2.764 12.075 1.00 . A A . 45 ASN HA 1 1
13 8266 1 1 45 ASN HB2 H -14.939 -0.486 11.851 1.00 . A A . 45 ASN HB2 1 1
13 8267 1 1 45 ASN HB3 H -16.100 -1.609 11.151 1.00 . A A . 45 ASN HB3 1 1
13 8268 1 1 45 ASN HD21 H -17.514 -2.306 12.562 1.00 . A A . 45 ASN HD21 1 1
13 8269 1 1 45 ASN HD22 H -17.225 -2.616 14.236 1.00 . A A . 45 ASN HD22 1 1
13 8270 1 1 45 ASN N N -13.204 -1.534 10.450 1.00 . A A . 45 ASN N 1 1
13 8271 1 1 45 ASN ND2 N -16.928 -2.330 13.347 1.00 . A A . 45 ASN ND2 1 1
13 8272 1 1 45 ASN O O -15.776 -3.970 10.650 1.00 . A A . 45 ASN O 1 1
13 8273 1 1 45 ASN OD1 O -14.857 -1.954 14.129 1.00 . A A . 45 ASN OD1 1 1
13 8274 1 1 46 GLY C C -13.149 -5.682 7.818 1.00 . A A . 46 GLY C 1 1
13 8275 1 1 46 GLY CA C -14.286 -5.097 8.633 1.00 . A A . 46 GLY CA 1 1
13 8276 1 1 46 GLY H H -12.972 -3.597 9.344 1.00 . A A . 46 GLY H 1 1
13 8277 1 1 46 GLY HA2 H -15.052 -4.742 7.958 1.00 . A A . 46 GLY HA2 1 1
13 8278 1 1 46 GLY HA3 H -14.704 -5.873 9.257 1.00 . A A . 46 GLY HA3 1 1
13 8279 1 1 46 GLY N N -13.857 -3.996 9.475 1.00 . A A . 46 GLY N 1 1
13 8280 1 1 46 GLY O O -13.027 -5.325 6.628 1.00 . A A . 46 GLY O 1 1
13 8281 1 1 46 GLY OXT O -12.381 -6.496 8.372 1.00 . A A . 46 GLY OXT 1 1
14 8282 1 1 1 ALA C C 16.910 12.868 -4.728 1.00 . A A . 1 ALA C 1 1
14 8283 1 1 1 ALA CA C 16.540 14.255 -4.214 1.00 . A A . 1 ALA CA 1 1
14 8284 1 1 1 ALA CB C 15.761 15.019 -5.274 1.00 . A A . 1 ALA CB 1 1
14 8285 1 1 1 ALA H1 H 18.483 14.849 -4.536 1.00 . A A . 1 ALA H1 1 1
14 8286 1 1 1 ALA H2 H 17.494 16.024 -3.775 1.00 . A A . 1 ALA H2 1 1
14 8287 1 1 1 ALA H3 H 18.053 14.668 -2.884 1.00 . A A . 1 ALA H3 1 1
14 8288 1 1 1 ALA HA H 15.907 14.147 -3.346 1.00 . A A . 1 ALA HA 1 1
14 8289 1 1 1 ALA HB1 H 16.221 14.867 -6.239 1.00 . A A . 1 ALA HB1 1 1
14 8290 1 1 1 ALA HB2 H 15.766 16.072 -5.035 1.00 . A A . 1 ALA HB2 1 1
14 8291 1 1 1 ALA HB3 H 14.742 14.661 -5.300 1.00 . A A . 1 ALA HB3 1 1
14 8292 1 1 1 ALA N N 17.752 15.018 -3.816 1.00 . A A . 1 ALA N 1 1
14 8293 1 1 1 ALA O O 17.200 12.691 -5.912 1.00 . A A . 1 ALA O 1 1
14 8294 1 1 2 MET C C 16.260 9.531 -3.557 1.00 . A A . 2 MET C 1 1
14 8295 1 1 2 MET CA C 17.234 10.516 -4.194 1.00 . A A . 2 MET CA 1 1
14 8296 1 1 2 MET CB C 18.665 10.187 -3.764 1.00 . A A . 2 MET CB 1 1
14 8297 1 1 2 MET CE C 20.696 12.032 -0.753 1.00 . A A . 2 MET CE 1 1
14 8298 1 1 2 MET CG C 18.961 10.540 -2.315 1.00 . A A . 2 MET CG 1 1
14 8299 1 1 2 MET H H 16.660 12.092 -2.903 1.00 . A A . 2 MET H 1 1
14 8300 1 1 2 MET HA H 17.162 10.430 -5.268 1.00 . A A . 2 MET HA 1 1
14 8301 1 1 2 MET HB2 H 18.834 9.128 -3.896 1.00 . A A . 2 MET HB2 1 1
14 8302 1 1 2 MET HB3 H 19.352 10.733 -4.393 1.00 . A A . 2 MET HB3 1 1
14 8303 1 1 2 MET HE1 H 19.769 12.581 -0.824 1.00 . A A . 2 MET HE1 1 1
14 8304 1 1 2 MET HE2 H 20.777 11.588 0.228 1.00 . A A . 2 MET HE2 1 1
14 8305 1 1 2 MET HE3 H 21.526 12.704 -0.913 1.00 . A A . 2 MET HE3 1 1
14 8306 1 1 2 MET HG2 H 18.457 11.464 -2.074 1.00 . A A . 2 MET HG2 1 1
14 8307 1 1 2 MET HG3 H 18.583 9.751 -1.682 1.00 . A A . 2 MET HG3 1 1
14 8308 1 1 2 MET N N 16.899 11.888 -3.831 1.00 . A A . 2 MET N 1 1
14 8309 1 1 2 MET O O 16.626 8.401 -3.233 1.00 . A A . 2 MET O 1 1
14 8310 1 1 2 MET SD S 20.724 10.743 -1.996 1.00 . A A . 2 MET SD 1 1
14 8311 1 1 3 ASP C C 12.887 8.811 -3.786 1.00 . A A . 3 ASP C 1 1
14 8312 1 1 3 ASP CA C 13.989 9.124 -2.779 1.00 . A A . 3 ASP CA 1 1
14 8313 1 1 3 ASP CB C 13.392 9.808 -1.549 1.00 . A A . 3 ASP CB 1 1
14 8314 1 1 3 ASP CG C 14.355 9.836 -0.378 1.00 . A A . 3 ASP CG 1 1
14 8315 1 1 3 ASP H H 14.786 10.878 -3.657 1.00 . A A . 3 ASP H 1 1
14 8316 1 1 3 ASP HA H 14.455 8.199 -2.475 1.00 . A A . 3 ASP HA 1 1
14 8317 1 1 3 ASP HB2 H 13.132 10.826 -1.801 1.00 . A A . 3 ASP HB2 1 1
14 8318 1 1 3 ASP HB3 H 12.501 9.278 -1.246 1.00 . A A . 3 ASP HB3 1 1
14 8319 1 1 3 ASP N N 15.017 9.967 -3.378 1.00 . A A . 3 ASP N 1 1
14 8320 1 1 3 ASP O O 12.072 9.672 -4.117 1.00 . A A . 3 ASP O 1 1
14 8321 1 1 3 ASP OD1 O 15.487 10.334 -0.553 1.00 . A A . 3 ASP OD1 1 1
14 8322 1 1 3 ASP OD2 O 13.976 9.361 0.713 1.00 . A A . 3 ASP OD2 1 1
14 8323 1 1 4 CYS C C 10.815 6.259 -4.581 1.00 . A A . 4 CYS C 1 1
14 8324 1 1 4 CYS CA C 11.866 7.146 -5.240 1.00 . A A . 4 CYS CA 1 1
14 8325 1 1 4 CYS CB C 12.531 6.397 -6.396 1.00 . A A . 4 CYS CB 1 1
14 8326 1 1 4 CYS H H 13.545 6.931 -3.968 1.00 . A A . 4 CYS H 1 1
14 8327 1 1 4 CYS HA H 11.382 8.031 -5.627 1.00 . A A . 4 CYS HA 1 1
14 8328 1 1 4 CYS HB2 H 13.572 6.680 -6.447 1.00 . A A . 4 CYS HB2 1 1
14 8329 1 1 4 CYS HB3 H 12.462 5.334 -6.213 1.00 . A A . 4 CYS HB3 1 1
14 8330 1 1 4 CYS N N 12.868 7.573 -4.270 1.00 . A A . 4 CYS N 1 1
14 8331 1 1 4 CYS O O 11.133 5.433 -3.725 1.00 . A A . 4 CYS O 1 1
14 8332 1 1 4 CYS SG S 11.786 6.731 -8.025 1.00 . A A . 4 CYS SG 1 1
14 8333 1 1 5 THR C C 8.666 4.165 -4.706 1.00 . A A . 5 THR C 1 1
14 8334 1 1 5 THR CA C 8.463 5.652 -4.434 1.00 . A A . 5 THR CA 1 1
14 8335 1 1 5 THR CB C 7.131 6.113 -5.027 1.00 . A A . 5 THR CB 1 1
14 8336 1 1 5 THR CG2 C 6.673 7.455 -4.499 1.00 . A A . 5 THR CG2 1 1
14 8337 1 1 5 THR H H 9.370 7.110 -5.670 1.00 . A A . 5 THR H 1 1
14 8338 1 1 5 THR HA H 8.445 5.811 -3.366 1.00 . A A . 5 THR HA 1 1
14 8339 1 1 5 THR HB H 6.369 5.386 -4.786 1.00 . A A . 5 THR HB 1 1
14 8340 1 1 5 THR HG1 H 6.839 5.429 -6.839 1.00 . A A . 5 THR HG1 1 1
14 8341 1 1 5 THR HG21 H 7.521 8.119 -4.418 1.00 . A A . 5 THR HG21 1 1
14 8342 1 1 5 THR HG22 H 5.947 7.880 -5.176 1.00 . A A . 5 THR HG22 1 1
14 8343 1 1 5 THR HG23 H 6.225 7.325 -3.525 1.00 . A A . 5 THR HG23 1 1
14 8344 1 1 5 THR N N 9.561 6.436 -4.985 1.00 . A A . 5 THR N 1 1
14 8345 1 1 5 THR O O 8.541 3.709 -5.843 1.00 . A A . 5 THR O 1 1
14 8346 1 1 5 THR OG1 O 7.218 6.214 -6.438 1.00 . A A . 5 THR OG1 1 1
14 8347 1 1 6 THR C C 8.899 1.264 -2.467 1.00 . A A . 6 THR C 1 1
14 8348 1 1 6 THR CA C 9.199 1.977 -3.781 1.00 . A A . 6 THR CA 1 1
14 8349 1 1 6 THR CB C 10.640 1.697 -4.210 1.00 . A A . 6 THR CB 1 1
14 8350 1 1 6 THR CG2 C 11.667 2.424 -3.370 1.00 . A A . 6 THR CG2 1 1
14 8351 1 1 6 THR H H 9.063 3.834 -2.775 1.00 . A A . 6 THR H 1 1
14 8352 1 1 6 THR HA H 8.528 1.604 -4.541 1.00 . A A . 6 THR HA 1 1
14 8353 1 1 6 THR HB H 10.767 2.013 -5.236 1.00 . A A . 6 THR HB 1 1
14 8354 1 1 6 THR HG1 H 10.944 0.038 -3.214 1.00 . A A . 6 THR HG1 1 1
14 8355 1 1 6 THR HG21 H 11.205 3.278 -2.897 1.00 . A A . 6 THR HG21 1 1
14 8356 1 1 6 THR HG22 H 12.051 1.757 -2.613 1.00 . A A . 6 THR HG22 1 1
14 8357 1 1 6 THR HG23 H 12.477 2.758 -4.001 1.00 . A A . 6 THR HG23 1 1
14 8358 1 1 6 THR N N 8.979 3.413 -3.656 1.00 . A A . 6 THR N 1 1
14 8359 1 1 6 THR O O 9.253 1.747 -1.392 1.00 . A A . 6 THR O 1 1
14 8360 1 1 6 THR OG1 O 10.925 0.311 -4.134 1.00 . A A . 6 THR OG1 1 1
14 8361 1 1 7 GLY C C 6.630 -1.451 -1.537 1.00 . A A . 7 GLY C 1 1
14 8362 1 1 7 GLY CA C 7.909 -0.651 -1.373 1.00 . A A . 7 GLY CA 1 1
14 8363 1 1 7 GLY H H 7.988 -0.226 -3.445 1.00 . A A . 7 GLY H 1 1
14 8364 1 1 7 GLY HA2 H 7.789 0.031 -0.544 1.00 . A A . 7 GLY HA2 1 1
14 8365 1 1 7 GLY HA3 H 8.719 -1.330 -1.152 1.00 . A A . 7 GLY HA3 1 1
14 8366 1 1 7 GLY N N 8.245 0.111 -2.561 1.00 . A A . 7 GLY N 1 1
14 8367 1 1 7 GLY O O 6.292 -1.860 -2.648 1.00 . A A . 7 GLY O 1 1
14 8368 1 1 8 PRO C C 3.669 -1.913 -1.530 1.00 . A A . 8 PRO C 1 1
14 8369 1 1 8 PRO CA C 4.638 -2.452 -0.484 1.00 . A A . 8 PRO CA 1 1
14 8370 1 1 8 PRO CB C 4.062 -2.270 0.922 1.00 . A A . 8 PRO CB 1 1
14 8371 1 1 8 PRO CD C 6.218 -1.240 0.925 1.00 . A A . 8 PRO CD 1 1
14 8372 1 1 8 PRO CG C 5.246 -1.998 1.785 1.00 . A A . 8 PRO CG 1 1
14 8373 1 1 8 PRO HA H 4.819 -3.501 -0.669 1.00 . A A . 8 PRO HA 1 1
14 8374 1 1 8 PRO HB2 H 3.370 -1.440 0.926 1.00 . A A . 8 PRO HB2 1 1
14 8375 1 1 8 PRO HB3 H 3.553 -3.173 1.226 1.00 . A A . 8 PRO HB3 1 1
14 8376 1 1 8 PRO HD2 H 6.063 -0.176 1.027 1.00 . A A . 8 PRO HD2 1 1
14 8377 1 1 8 PRO HD3 H 7.234 -1.501 1.183 1.00 . A A . 8 PRO HD3 1 1
14 8378 1 1 8 PRO HG2 H 4.951 -1.400 2.635 1.00 . A A . 8 PRO HG2 1 1
14 8379 1 1 8 PRO HG3 H 5.683 -2.929 2.113 1.00 . A A . 8 PRO HG3 1 1
14 8380 1 1 8 PRO N N 5.891 -1.691 -0.441 1.00 . A A . 8 PRO N 1 1
14 8381 1 1 8 PRO O O 3.279 -2.626 -2.455 1.00 . A A . 8 PRO O 1 1
14 8382 1 1 9 CYS C C 3.112 0.825 -3.335 1.00 . A A . 9 CYS C 1 1
14 8383 1 1 9 CYS CA C 2.358 -0.016 -2.310 1.00 . A A . 9 CYS CA 1 1
14 8384 1 1 9 CYS CB C 1.357 0.858 -1.553 1.00 . A A . 9 CYS CB 1 1
14 8385 1 1 9 CYS H H 3.628 -0.133 -0.620 1.00 . A A . 9 CYS H 1 1
14 8386 1 1 9 CYS HA H 1.822 -0.797 -2.827 1.00 . A A . 9 CYS HA 1 1
14 8387 1 1 9 CYS HB2 H 1.105 0.378 -0.619 1.00 . A A . 9 CYS HB2 1 1
14 8388 1 1 9 CYS HB3 H 1.811 1.817 -1.347 1.00 . A A . 9 CYS HB3 1 1
14 8389 1 1 9 CYS N N 3.283 -0.651 -1.378 1.00 . A A . 9 CYS N 1 1
14 8390 1 1 9 CYS O O 2.639 1.882 -3.754 1.00 . A A . 9 CYS O 1 1
14 8391 1 1 9 CYS SG S -0.196 1.162 -2.455 1.00 . A A . 9 CYS SG 1 1
14 8392 1 1 10 CYS C C 5.954 0.081 -5.521 1.00 . A A . 10 CYS C 1 1
14 8393 1 1 10 CYS CA C 5.105 1.057 -4.713 1.00 . A A . 10 CYS CA 1 1
14 8394 1 1 10 CYS CB C 6.006 2.075 -4.012 1.00 . A A . 10 CYS CB 1 1
14 8395 1 1 10 CYS H H 4.609 -0.499 -3.366 1.00 . A A . 10 CYS H 1 1
14 8396 1 1 10 CYS HA H 4.441 1.579 -5.385 1.00 . A A . 10 CYS HA 1 1
14 8397 1 1 10 CYS HB2 H 6.533 1.584 -3.208 1.00 . A A . 10 CYS HB2 1 1
14 8398 1 1 10 CYS HB3 H 6.722 2.460 -4.723 1.00 . A A . 10 CYS HB3 1 1
14 8399 1 1 10 CYS N N 4.286 0.349 -3.736 1.00 . A A . 10 CYS N 1 1
14 8400 1 1 10 CYS O O 6.731 -0.693 -4.961 1.00 . A A . 10 CYS O 1 1
14 8401 1 1 10 CYS SG S 5.111 3.494 -3.300 1.00 . A A . 10 CYS SG 1 1
14 8402 1 1 11 ARG C C 7.664 0.006 -8.438 1.00 . A A . 11 ARG C 1 1
14 8403 1 1 11 ARG CA C 6.553 -0.759 -7.725 1.00 . A A . 11 ARG CA 1 1
14 8404 1 1 11 ARG CB C 5.620 -1.401 -8.754 1.00 . A A . 11 ARG CB 1 1
14 8405 1 1 11 ARG CD C 4.621 -3.598 -9.455 1.00 . A A . 11 ARG CD 1 1
14 8406 1 1 11 ARG CG C 5.005 -2.709 -8.283 1.00 . A A . 11 ARG CG 1 1
14 8407 1 1 11 ARG CZ C 4.182 -5.993 -9.832 1.00 . A A . 11 ARG CZ 1 1
14 8408 1 1 11 ARG H H 5.166 0.760 -7.228 1.00 . A A . 11 ARG H 1 1
14 8409 1 1 11 ARG HA H 6.997 -1.535 -7.121 1.00 . A A . 11 ARG HA 1 1
14 8410 1 1 11 ARG HB2 H 4.820 -0.711 -8.978 1.00 . A A . 11 ARG HB2 1 1
14 8411 1 1 11 ARG HB3 H 6.179 -1.596 -9.657 1.00 . A A . 11 ARG HB3 1 1
14 8412 1 1 11 ARG HD2 H 3.791 -3.146 -9.977 1.00 . A A . 11 ARG HD2 1 1
14 8413 1 1 11 ARG HD3 H 5.466 -3.675 -10.123 1.00 . A A . 11 ARG HD3 1 1
14 8414 1 1 11 ARG HE H 4.002 -5.060 -8.078 1.00 . A A . 11 ARG HE 1 1
14 8415 1 1 11 ARG HG2 H 5.721 -3.232 -7.667 1.00 . A A . 11 ARG HG2 1 1
14 8416 1 1 11 ARG HG3 H 4.119 -2.490 -7.703 1.00 . A A . 11 ARG HG3 1 1
14 8417 1 1 11 ARG HH11 H 4.763 -4.977 -11.483 1.00 . A A . 11 ARG HH11 1 1
14 8418 1 1 11 ARG HH12 H 4.448 -6.663 -11.721 1.00 . A A . 11 ARG HH12 1 1
14 8419 1 1 11 ARG HH21 H 3.588 -7.277 -8.390 1.00 . A A . 11 ARG HH21 1 1
14 8420 1 1 11 ARG HH22 H 3.781 -7.969 -9.966 1.00 . A A . 11 ARG HH22 1 1
14 8421 1 1 11 ARG N N 5.800 0.122 -6.840 1.00 . A A . 11 ARG N 1 1
14 8422 1 1 11 ARG NE N 4.235 -4.938 -9.022 1.00 . A A . 11 ARG NE 1 1
14 8423 1 1 11 ARG NH1 N 4.490 -5.867 -11.118 1.00 . A A . 11 ARG NH1 1 1
14 8424 1 1 11 ARG NH2 N 3.821 -7.177 -9.357 1.00 . A A . 11 ARG NH2 1 1
14 8425 1 1 11 ARG O O 7.400 0.862 -9.281 1.00 . A A . 11 ARG O 1 1
14 8426 1 1 12 GLN C C 10.084 1.833 -8.362 1.00 . A A . 12 GLN C 1 1
14 8427 1 1 12 GLN CA C 10.064 0.344 -8.696 1.00 . A A . 12 GLN CA 1 1
14 8428 1 1 12 GLN CB C 10.057 0.144 -10.214 1.00 . A A . 12 GLN CB 1 1
14 8429 1 1 12 GLN CD C 11.085 -1.077 -12.172 1.00 . A A . 12 GLN CD 1 1
14 8430 1 1 12 GLN CG C 10.865 -1.059 -10.672 1.00 . A A . 12 GLN CG 1 1
14 8431 1 1 12 GLN H H 9.054 -1.003 -7.413 1.00 . A A . 12 GLN H 1 1
14 8432 1 1 12 GLN HA H 10.951 -0.111 -8.289 1.00 . A A . 12 GLN HA 1 1
14 8433 1 1 12 GLN HB2 H 9.037 0.012 -10.544 1.00 . A A . 12 GLN HB2 1 1
14 8434 1 1 12 GLN HB3 H 10.467 1.026 -10.685 1.00 . A A . 12 GLN HB3 1 1
14 8435 1 1 12 GLN HE21 H 12.957 -0.453 -11.931 1.00 . A A . 12 GLN HE21 1 1
14 8436 1 1 12 GLN HE22 H 12.457 -0.713 -13.564 1.00 . A A . 12 GLN HE22 1 1
14 8437 1 1 12 GLN HG2 H 11.828 -1.037 -10.184 1.00 . A A . 12 GLN HG2 1 1
14 8438 1 1 12 GLN HG3 H 10.339 -1.959 -10.389 1.00 . A A . 12 GLN HG3 1 1
14 8439 1 1 12 GLN N N 8.909 -0.311 -8.092 1.00 . A A . 12 GLN N 1 1
14 8440 1 1 12 GLN NE2 N 12.288 -0.710 -12.599 1.00 . A A . 12 GLN NE2 1 1
14 8441 1 1 12 GLN O O 10.808 2.269 -7.467 1.00 . A A . 12 GLN O 1 1
14 8442 1 1 12 GLN OE1 O 10.184 -1.416 -12.939 1.00 . A A . 12 GLN OE1 1 1
14 8443 1 1 13 CYS C C 7.811 4.570 -9.171 1.00 . A A . 13 CYS C 1 1
14 8444 1 1 13 CYS CA C 9.211 4.047 -8.870 1.00 . A A . 13 CYS CA 1 1
14 8445 1 1 13 CYS CB C 10.238 4.770 -9.745 1.00 . A A . 13 CYS CB 1 1
14 8446 1 1 13 CYS H H 8.735 2.199 -9.786 1.00 . A A . 13 CYS H 1 1
14 8447 1 1 13 CYS HA H 9.439 4.237 -7.832 1.00 . A A . 13 CYS HA 1 1
14 8448 1 1 13 CYS HB2 H 10.363 4.222 -10.667 1.00 . A A . 13 CYS HB2 1 1
14 8449 1 1 13 CYS HB3 H 9.874 5.762 -9.968 1.00 . A A . 13 CYS HB3 1 1
14 8450 1 1 13 CYS N N 9.287 2.607 -9.088 1.00 . A A . 13 CYS N 1 1
14 8451 1 1 13 CYS O O 7.648 5.674 -9.692 1.00 . A A . 13 CYS O 1 1
14 8452 1 1 13 CYS SG S 11.881 4.940 -8.976 1.00 . A A . 13 CYS SG 1 1
14 8453 1 1 14 LYS C C 4.540 3.787 -7.880 1.00 . A A . 14 LYS C 1 1
14 8454 1 1 14 LYS CA C 5.415 4.153 -9.074 1.00 . A A . 14 LYS CA 1 1
14 8455 1 1 14 LYS CB C 4.883 3.474 -10.338 1.00 . A A . 14 LYS CB 1 1
14 8456 1 1 14 LYS CD C 4.525 3.895 -12.789 1.00 . A A . 14 LYS CD 1 1
14 8457 1 1 14 LYS CE C 5.017 4.667 -14.002 1.00 . A A . 14 LYS CE 1 1
14 8458 1 1 14 LYS CG C 5.490 4.017 -11.621 1.00 . A A . 14 LYS CG 1 1
14 8459 1 1 14 LYS H H 6.995 2.903 -8.428 1.00 . A A . 14 LYS H 1 1
14 8460 1 1 14 LYS HA H 5.385 5.224 -9.212 1.00 . A A . 14 LYS HA 1 1
14 8461 1 1 14 LYS HB2 H 5.098 2.417 -10.282 1.00 . A A . 14 LYS HB2 1 1
14 8462 1 1 14 LYS HB3 H 3.813 3.614 -10.384 1.00 . A A . 14 LYS HB3 1 1
14 8463 1 1 14 LYS HD2 H 4.427 2.853 -13.055 1.00 . A A . 14 LYS HD2 1 1
14 8464 1 1 14 LYS HD3 H 3.563 4.285 -12.491 1.00 . A A . 14 LYS HD3 1 1
14 8465 1 1 14 LYS HE2 H 4.274 4.600 -14.782 1.00 . A A . 14 LYS HE2 1 1
14 8466 1 1 14 LYS HE3 H 5.152 5.702 -13.723 1.00 . A A . 14 LYS HE3 1 1
14 8467 1 1 14 LYS HG2 H 5.737 5.058 -11.479 1.00 . A A . 14 LYS HG2 1 1
14 8468 1 1 14 LYS HG3 H 6.388 3.460 -11.847 1.00 . A A . 14 LYS HG3 1 1
14 8469 1 1 14 LYS HZ1 H 6.199 3.133 -14.786 1.00 . A A . 14 LYS HZ1 1 1
14 8470 1 1 14 LYS HZ2 H 6.613 4.672 -15.350 1.00 . A A . 14 LYS HZ2 1 1
14 8471 1 1 14 LYS HZ3 H 7.042 4.202 -13.782 1.00 . A A . 14 LYS HZ3 1 1
14 8472 1 1 14 LYS N N 6.802 3.771 -8.840 1.00 . A A . 14 LYS N 1 1
14 8473 1 1 14 LYS NZ N 6.308 4.131 -14.516 1.00 . A A . 14 LYS NZ 1 1
14 8474 1 1 14 LYS O O 4.660 2.697 -7.321 1.00 . A A . 14 LYS O 1 1
14 8475 1 1 15 LEU C C 1.393 4.010 -6.844 1.00 . A A . 15 LEU C 1 1
14 8476 1 1 15 LEU CA C 2.764 4.478 -6.366 1.00 . A A . 15 LEU CA 1 1
14 8477 1 1 15 LEU CB C 2.618 5.757 -5.538 1.00 . A A . 15 LEU CB 1 1
14 8478 1 1 15 LEU CD1 C 2.885 6.643 -3.209 1.00 . A A . 15 LEU CD1 1 1
14 8479 1 1 15 LEU CD2 C 0.776 5.470 -3.864 1.00 . A A . 15 LEU CD2 1 1
14 8480 1 1 15 LEU CG C 2.283 5.538 -4.062 1.00 . A A . 15 LEU CG 1 1
14 8481 1 1 15 LEU H H 3.611 5.555 -7.980 1.00 . A A . 15 LEU H 1 1
14 8482 1 1 15 LEU HA H 3.199 3.707 -5.747 1.00 . A A . 15 LEU HA 1 1
14 8483 1 1 15 LEU HB2 H 3.546 6.306 -5.598 1.00 . A A . 15 LEU HB2 1 1
14 8484 1 1 15 LEU HB3 H 1.835 6.357 -5.977 1.00 . A A . 15 LEU HB3 1 1
14 8485 1 1 15 LEU HD11 H 2.791 7.588 -3.724 1.00 . A A . 15 LEU HD11 1 1
14 8486 1 1 15 LEU HD12 H 2.362 6.695 -2.265 1.00 . A A . 15 LEU HD12 1 1
14 8487 1 1 15 LEU HD13 H 3.929 6.432 -3.031 1.00 . A A . 15 LEU HD13 1 1
14 8488 1 1 15 LEU HD21 H 0.293 6.170 -4.529 1.00 . A A . 15 LEU HD21 1 1
14 8489 1 1 15 LEU HD22 H 0.429 4.470 -4.080 1.00 . A A . 15 LEU HD22 1 1
14 8490 1 1 15 LEU HD23 H 0.536 5.720 -2.841 1.00 . A A . 15 LEU HD23 1 1
14 8491 1 1 15 LEU HG H 2.707 4.598 -3.739 1.00 . A A . 15 LEU HG 1 1
14 8492 1 1 15 LEU N N 3.659 4.705 -7.494 1.00 . A A . 15 LEU N 1 1
14 8493 1 1 15 LEU O O 0.743 4.679 -7.647 1.00 . A A . 15 LEU O 1 1
14 8494 1 1 16 LYS C C -1.468 3.238 -6.326 1.00 . A A . 16 LYS C 1 1
14 8495 1 1 16 LYS CA C -0.332 2.298 -6.724 1.00 . A A . 16 LYS CA 1 1
14 8496 1 1 16 LYS CB C -0.532 0.931 -6.067 1.00 . A A . 16 LYS CB 1 1
14 8497 1 1 16 LYS CD C 0.552 -1.336 -6.034 1.00 . A A . 16 LYS CD 1 1
14 8498 1 1 16 LYS CE C 1.368 -2.323 -6.852 1.00 . A A . 16 LYS CE 1 1
14 8499 1 1 16 LYS CG C -0.018 -0.228 -6.905 1.00 . A A . 16 LYS CG 1 1
14 8500 1 1 16 LYS H H 1.525 2.368 -5.711 1.00 . A A . 16 LYS H 1 1
14 8501 1 1 16 LYS HA H -0.341 2.176 -7.797 1.00 . A A . 16 LYS HA 1 1
14 8502 1 1 16 LYS HB2 H -0.013 0.920 -5.120 1.00 . A A . 16 LYS HB2 1 1
14 8503 1 1 16 LYS HB3 H -1.587 0.779 -5.891 1.00 . A A . 16 LYS HB3 1 1
14 8504 1 1 16 LYS HD2 H 1.188 -0.897 -5.280 1.00 . A A . 16 LYS HD2 1 1
14 8505 1 1 16 LYS HD3 H -0.263 -1.862 -5.559 1.00 . A A . 16 LYS HD3 1 1
14 8506 1 1 16 LYS HE2 H 1.839 -1.794 -7.668 1.00 . A A . 16 LYS HE2 1 1
14 8507 1 1 16 LYS HE3 H 2.129 -2.755 -6.218 1.00 . A A . 16 LYS HE3 1 1
14 8508 1 1 16 LYS HG2 H -0.833 -0.627 -7.490 1.00 . A A . 16 LYS HG2 1 1
14 8509 1 1 16 LYS HG3 H 0.757 0.134 -7.565 1.00 . A A . 16 LYS HG3 1 1
14 8510 1 1 16 LYS HZ1 H -0.080 -3.817 -6.663 1.00 . A A . 16 LYS HZ1 1 1
14 8511 1 1 16 LYS HZ2 H -0.083 -3.047 -8.169 1.00 . A A . 16 LYS HZ2 1 1
14 8512 1 1 16 LYS HZ3 H 1.125 -4.171 -7.795 1.00 . A A . 16 LYS HZ3 1 1
14 8513 1 1 16 LYS N N 0.961 2.856 -6.347 1.00 . A A . 16 LYS N 1 1
14 8514 1 1 16 LYS NZ N 0.523 -3.416 -7.409 1.00 . A A . 16 LYS NZ 1 1
14 8515 1 1 16 LYS O O -1.363 3.970 -5.342 1.00 . A A . 16 LYS O 1 1
14 8516 1 1 17 PRO C C -4.219 3.950 -5.372 1.00 . A A . 17 PRO C 1 1
14 8517 1 1 17 PRO CA C -3.733 4.084 -6.811 1.00 . A A . 17 PRO CA 1 1
14 8518 1 1 17 PRO CB C -4.797 3.571 -7.785 1.00 . A A . 17 PRO CB 1 1
14 8519 1 1 17 PRO CD C -2.783 2.384 -8.281 1.00 . A A . 17 PRO CD 1 1
14 8520 1 1 17 PRO CG C -4.025 2.960 -8.902 1.00 . A A . 17 PRO CG 1 1
14 8521 1 1 17 PRO HA H -3.517 5.121 -7.022 1.00 . A A . 17 PRO HA 1 1
14 8522 1 1 17 PRO HB2 H -5.421 2.842 -7.289 1.00 . A A . 17 PRO HB2 1 1
14 8523 1 1 17 PRO HB3 H -5.402 4.397 -8.129 1.00 . A A . 17 PRO HB3 1 1
14 8524 1 1 17 PRO HD2 H -2.944 1.354 -8.000 1.00 . A A . 17 PRO HD2 1 1
14 8525 1 1 17 PRO HD3 H -1.948 2.466 -8.961 1.00 . A A . 17 PRO HD3 1 1
14 8526 1 1 17 PRO HG2 H -4.609 2.179 -9.367 1.00 . A A . 17 PRO HG2 1 1
14 8527 1 1 17 PRO HG3 H -3.765 3.718 -9.626 1.00 . A A . 17 PRO HG3 1 1
14 8528 1 1 17 PRO N N -2.575 3.228 -7.089 1.00 . A A . 17 PRO N 1 1
14 8529 1 1 17 PRO O O -4.196 2.862 -4.797 1.00 . A A . 17 PRO O 1 1
14 8530 1 1 18 ALA C C -6.356 4.150 -3.268 1.00 . A A . 18 ALA C 1 1
14 8531 1 1 18 ALA CA C -5.151 5.071 -3.424 1.00 . A A . 18 ALA CA 1 1
14 8532 1 1 18 ALA CB C -5.509 6.487 -2.999 1.00 . A A . 18 ALA CB 1 1
14 8533 1 1 18 ALA H H -4.652 5.901 -5.305 1.00 . A A . 18 ALA H 1 1
14 8534 1 1 18 ALA HA H -4.356 4.719 -2.783 1.00 . A A . 18 ALA HA 1 1
14 8535 1 1 18 ALA HB1 H -4.930 7.193 -3.576 1.00 . A A . 18 ALA HB1 1 1
14 8536 1 1 18 ALA HB2 H -5.290 6.615 -1.950 1.00 . A A . 18 ALA HB2 1 1
14 8537 1 1 18 ALA HB3 H -6.561 6.660 -3.171 1.00 . A A . 18 ALA HB3 1 1
14 8538 1 1 18 ALA N N -4.659 5.064 -4.796 1.00 . A A . 18 ALA N 1 1
14 8539 1 1 18 ALA O O -7.449 4.455 -3.744 1.00 . A A . 18 ALA O 1 1
14 8540 1 1 19 GLY C C -6.796 0.641 -2.646 1.00 . A A . 19 GLY C 1 1
14 8541 1 1 19 GLY CA C -7.226 2.072 -2.391 1.00 . A A . 19 GLY CA 1 1
14 8542 1 1 19 GLY H H -5.255 2.830 -2.241 1.00 . A A . 19 GLY H 1 1
14 8543 1 1 19 GLY HA2 H -8.039 2.316 -3.060 1.00 . A A . 19 GLY HA2 1 1
14 8544 1 1 19 GLY HA3 H -7.575 2.156 -1.373 1.00 . A A . 19 GLY HA3 1 1
14 8545 1 1 19 GLY N N -6.148 3.021 -2.598 1.00 . A A . 19 GLY N 1 1
14 8546 1 1 19 GLY O O -7.332 -0.291 -2.046 1.00 . A A . 19 GLY O 1 1
14 8547 1 1 20 THR C C -4.746 -1.550 -2.640 1.00 . A A . 20 THR C 1 1
14 8548 1 1 20 THR CA C -5.326 -0.862 -3.872 1.00 . A A . 20 THR CA 1 1
14 8549 1 1 20 THR CB C -4.261 -0.768 -4.966 1.00 . A A . 20 THR CB 1 1
14 8550 1 1 20 THR CG2 C -3.742 -2.118 -5.413 1.00 . A A . 20 THR CG2 1 1
14 8551 1 1 20 THR H H -5.441 1.248 -3.984 1.00 . A A . 20 THR H 1 1
14 8552 1 1 20 THR HA H -6.156 -1.448 -4.239 1.00 . A A . 20 THR HA 1 1
14 8553 1 1 20 THR HB H -3.423 -0.200 -4.590 1.00 . A A . 20 THR HB 1 1
14 8554 1 1 20 THR HG1 H -4.054 0.321 -6.580 1.00 . A A . 20 THR HG1 1 1
14 8555 1 1 20 THR HG21 H -4.553 -2.831 -5.422 1.00 . A A . 20 THR HG21 1 1
14 8556 1 1 20 THR HG22 H -3.327 -2.033 -6.407 1.00 . A A . 20 THR HG22 1 1
14 8557 1 1 20 THR HG23 H -2.976 -2.453 -4.730 1.00 . A A . 20 THR HG23 1 1
14 8558 1 1 20 THR N N -5.827 0.466 -3.539 1.00 . A A . 20 THR N 1 1
14 8559 1 1 20 THR O O -4.084 -0.917 -1.817 1.00 . A A . 20 THR O 1 1
14 8560 1 1 20 THR OG1 O -4.773 -0.105 -6.108 1.00 . A A . 20 THR OG1 1 1
14 8561 1 1 21 THR C C -3.010 -3.902 -1.533 1.00 . A A . 21 THR C 1 1
14 8562 1 1 21 THR CA C -4.502 -3.622 -1.387 1.00 . A A . 21 THR CA 1 1
14 8563 1 1 21 THR CB C -5.270 -4.940 -1.266 1.00 . A A . 21 THR CB 1 1
14 8564 1 1 21 THR CG2 C -6.770 -4.769 -1.367 1.00 . A A . 21 THR CG2 1 1
14 8565 1 1 21 THR H H -5.533 -3.298 -3.207 1.00 . A A . 21 THR H 1 1
14 8566 1 1 21 THR HA H -4.661 -3.040 -0.492 1.00 . A A . 21 THR HA 1 1
14 8567 1 1 21 THR HB H -5.051 -5.385 -0.307 1.00 . A A . 21 THR HB 1 1
14 8568 1 1 21 THR HG1 H -4.922 -5.414 -3.135 1.00 . A A . 21 THR HG1 1 1
14 8569 1 1 21 THR HG21 H -7.109 -4.099 -0.590 1.00 . A A . 21 THR HG21 1 1
14 8570 1 1 21 THR HG22 H -7.022 -4.357 -2.333 1.00 . A A . 21 THR HG22 1 1
14 8571 1 1 21 THR HG23 H -7.250 -5.729 -1.249 1.00 . A A . 21 THR HG23 1 1
14 8572 1 1 21 THR N N -4.999 -2.849 -2.519 1.00 . A A . 21 THR N 1 1
14 8573 1 1 21 THR O O -2.602 -4.757 -2.319 1.00 . A A . 21 THR O 1 1
14 8574 1 1 21 THR OG1 O -4.872 -5.847 -2.279 1.00 . A A . 21 THR OG1 1 1
14 8575 1 1 22 CYS C C -0.333 -4.631 -0.109 1.00 . A A . 22 CYS C 1 1
14 8576 1 1 22 CYS CA C -0.752 -3.345 -0.814 1.00 . A A . 22 CYS CA 1 1
14 8577 1 1 22 CYS CB C -0.057 -2.146 -0.168 1.00 . A A . 22 CYS CB 1 1
14 8578 1 1 22 CYS H H -2.584 -2.509 -0.163 1.00 . A A . 22 CYS H 1 1
14 8579 1 1 22 CYS HA H -0.457 -3.405 -1.851 1.00 . A A . 22 CYS HA 1 1
14 8580 1 1 22 CYS HB2 H 1.005 -2.338 -0.118 1.00 . A A . 22 CYS HB2 1 1
14 8581 1 1 22 CYS HB3 H -0.230 -1.269 -0.775 1.00 . A A . 22 CYS HB3 1 1
14 8582 1 1 22 CYS N N -2.200 -3.175 -0.770 1.00 . A A . 22 CYS N 1 1
14 8583 1 1 22 CYS O O 0.656 -5.262 -0.482 1.00 . A A . 22 CYS O 1 1
14 8584 1 1 22 CYS SG S -0.631 -1.774 1.521 1.00 . A A . 22 CYS SG 1 1
14 8585 1 1 23 TRP C C -2.067 -7.044 1.896 1.00 . A A . 23 TRP C 1 1
14 8586 1 1 23 TRP CA C -0.800 -6.225 1.671 1.00 . A A . 23 TRP CA 1 1
14 8587 1 1 23 TRP CB C -0.163 -5.869 3.015 1.00 . A A . 23 TRP CB 1 1
14 8588 1 1 23 TRP CD1 C 1.408 -7.858 3.389 1.00 . A A . 23 TRP CD1 1 1
14 8589 1 1 23 TRP CD2 C -0.131 -7.587 4.993 1.00 . A A . 23 TRP CD2 1 1
14 8590 1 1 23 TRP CE2 C 0.662 -8.705 5.316 1.00 . A A . 23 TRP CE2 1 1
14 8591 1 1 23 TRP CE3 C -1.166 -7.223 5.859 1.00 . A A . 23 TRP CE3 1 1
14 8592 1 1 23 TRP CG C 0.363 -7.059 3.757 1.00 . A A . 23 TRP CG 1 1
14 8593 1 1 23 TRP CH2 C -0.569 -9.080 7.296 1.00 . A A . 23 TRP CH2 1 1
14 8594 1 1 23 TRP CZ2 C 0.451 -9.460 6.467 1.00 . A A . 23 TRP CZ2 1 1
14 8595 1 1 23 TRP CZ3 C -1.374 -7.973 7.001 1.00 . A A . 23 TRP CZ3 1 1
14 8596 1 1 23 TRP H H -1.868 -4.469 1.163 1.00 . A A . 23 TRP H 1 1
14 8597 1 1 23 TRP HA H -0.102 -6.815 1.096 1.00 . A A . 23 TRP HA 1 1
14 8598 1 1 23 TRP HB2 H 0.660 -5.191 2.847 1.00 . A A . 23 TRP HB2 1 1
14 8599 1 1 23 TRP HB3 H -0.901 -5.385 3.639 1.00 . A A . 23 TRP HB3 1 1
14 8600 1 1 23 TRP HD1 H 1.994 -7.719 2.493 1.00 . A A . 23 TRP HD1 1 1
14 8601 1 1 23 TRP HE1 H 2.281 -9.547 4.282 1.00 . A A . 23 TRP HE1 1 1
14 8602 1 1 23 TRP HE3 H -1.797 -6.372 5.648 1.00 . A A . 23 TRP HE3 1 1
14 8603 1 1 23 TRP HH2 H -0.769 -9.638 8.199 1.00 . A A . 23 TRP HH2 1 1
14 8604 1 1 23 TRP HZ2 H 1.063 -10.316 6.709 1.00 . A A . 23 TRP HZ2 1 1
14 8605 1 1 23 TRP HZ3 H -2.170 -7.707 7.681 1.00 . A A . 23 TRP HZ3 1 1
14 8606 1 1 23 TRP N N -1.093 -5.014 0.913 1.00 . A A . 23 TRP N 1 1
14 8607 1 1 23 TRP NE1 N 1.594 -8.850 4.322 1.00 . A A . 23 TRP NE1 1 1
14 8608 1 1 23 TRP O O -3.034 -6.562 2.486 1.00 . A A . 23 TRP O 1 1
14 8609 1 1 24 ARG C C -2.754 -10.628 1.683 1.00 . A A . 24 ARG C 1 1
14 8610 1 1 24 ARG CA C -3.201 -9.173 1.574 1.00 . A A . 24 ARG CA 1 1
14 8611 1 1 24 ARG CB C -4.158 -9.009 0.392 1.00 . A A . 24 ARG CB 1 1
14 8612 1 1 24 ARG CD C -4.521 -9.909 -1.926 1.00 . A A . 24 ARG CD 1 1
14 8613 1 1 24 ARG CG C -3.519 -9.307 -0.954 1.00 . A A . 24 ARG CG 1 1
14 8614 1 1 24 ARG CZ C -3.501 -9.382 -4.106 1.00 . A A . 24 ARG CZ 1 1
14 8615 1 1 24 ARG H H -1.253 -8.614 0.963 1.00 . A A . 24 ARG H 1 1
14 8616 1 1 24 ARG HA H -3.716 -8.898 2.483 1.00 . A A . 24 ARG HA 1 1
14 8617 1 1 24 ARG HB2 H -4.995 -9.678 0.525 1.00 . A A . 24 ARG HB2 1 1
14 8618 1 1 24 ARG HB3 H -4.521 -7.992 0.376 1.00 . A A . 24 ARG HB3 1 1
14 8619 1 1 24 ARG HD2 H -4.947 -10.796 -1.480 1.00 . A A . 24 ARG HD2 1 1
14 8620 1 1 24 ARG HD3 H -5.303 -9.187 -2.109 1.00 . A A . 24 ARG HD3 1 1
14 8621 1 1 24 ARG HE H -3.777 -11.223 -3.387 1.00 . A A . 24 ARG HE 1 1
14 8622 1 1 24 ARG HG2 H -3.135 -8.388 -1.372 1.00 . A A . 24 ARG HG2 1 1
14 8623 1 1 24 ARG HG3 H -2.707 -10.006 -0.809 1.00 . A A . 24 ARG HG3 1 1
14 8624 1 1 24 ARG HH11 H -4.070 -7.764 -3.034 1.00 . A A . 24 ARG HH11 1 1
14 8625 1 1 24 ARG HH12 H -3.350 -7.420 -4.571 1.00 . A A . 24 ARG HH12 1 1
14 8626 1 1 24 ARG HH21 H -2.829 -10.774 -5.409 1.00 . A A . 24 ARG HH21 1 1
14 8627 1 1 24 ARG HH22 H -2.645 -9.129 -5.920 1.00 . A A . 24 ARG HH22 1 1
14 8628 1 1 24 ARG N N -2.054 -8.286 1.424 1.00 . A A . 24 ARG N 1 1
14 8629 1 1 24 ARG NE N -3.901 -10.270 -3.199 1.00 . A A . 24 ARG NE 1 1
14 8630 1 1 24 ARG NH1 N -3.653 -8.082 -3.885 1.00 . A A . 24 ARG NH1 1 1
14 8631 1 1 24 ARG NH2 N -2.946 -9.795 -5.238 1.00 . A A . 24 ARG NH2 1 1
14 8632 1 1 24 ARG O O -1.587 -10.947 1.460 1.00 . A A . 24 ARG O 1 1
14 8633 1 1 25 THR C C -4.675 -13.738 2.322 1.00 . A A . 25 THR C 1 1
14 8634 1 1 25 THR CA C -3.394 -12.926 2.165 1.00 . A A . 25 THR CA 1 1
14 8635 1 1 25 THR CB C -2.476 -13.163 3.365 1.00 . A A . 25 THR CB 1 1
14 8636 1 1 25 THR CG2 C -1.005 -13.137 3.007 1.00 . A A . 25 THR CG2 1 1
14 8637 1 1 25 THR H H -4.605 -11.189 2.191 1.00 . A A . 25 THR H 1 1
14 8638 1 1 25 THR HA H -2.890 -13.246 1.268 1.00 . A A . 25 THR HA 1 1
14 8639 1 1 25 THR HB H -2.696 -14.133 3.787 1.00 . A A . 25 THR HB 1 1
14 8640 1 1 25 THR HG1 H -2.381 -11.331 4.051 1.00 . A A . 25 THR HG1 1 1
14 8641 1 1 25 THR HG21 H -0.884 -13.385 1.963 1.00 . A A . 25 THR HG21 1 1
14 8642 1 1 25 THR HG22 H -0.608 -12.149 3.191 1.00 . A A . 25 THR HG22 1 1
14 8643 1 1 25 THR HG23 H -0.475 -13.856 3.613 1.00 . A A . 25 THR HG23 1 1
14 8644 1 1 25 THR N N -3.692 -11.505 2.027 1.00 . A A . 25 THR N 1 1
14 8645 1 1 25 THR O O -4.821 -14.809 1.732 1.00 . A A . 25 THR O 1 1
14 8646 1 1 25 THR OG1 O -2.693 -12.183 4.364 1.00 . A A . 25 THR OG1 1 1
14 8647 1 1 26 SER C C -7.818 -13.002 4.155 1.00 . A A . 26 SER C 1 1
14 8648 1 1 26 SER CA C -6.871 -13.893 3.359 1.00 . A A . 26 SER CA 1 1
14 8649 1 1 26 SER CB C -6.643 -15.211 4.101 1.00 . A A . 26 SER CB 1 1
14 8650 1 1 26 SER H H -5.422 -12.363 3.561 1.00 . A A . 26 SER H 1 1
14 8651 1 1 26 SER HA H -7.318 -14.103 2.401 1.00 . A A . 26 SER HA 1 1
14 8652 1 1 26 SER HB2 H -5.777 -15.117 4.740 1.00 . A A . 26 SER HB2 1 1
14 8653 1 1 26 SER HB3 H -7.511 -15.438 4.702 1.00 . A A . 26 SER HB3 1 1
14 8654 1 1 26 SER HG H -7.116 -16.935 3.299 1.00 . A A . 26 SER HG 1 1
14 8655 1 1 26 SER N N -5.599 -13.220 3.121 1.00 . A A . 26 SER N 1 1
14 8656 1 1 26 SER O O -8.736 -12.399 3.599 1.00 . A A . 26 SER O 1 1
14 8657 1 1 26 SER OG O -6.425 -16.277 3.193 1.00 . A A . 26 SER OG 1 1
14 8658 1 1 27 VAL C C -7.823 -10.716 6.516 1.00 . A A . 27 VAL C 1 1
14 8659 1 1 27 VAL CA C -8.417 -12.109 6.337 1.00 . A A . 27 VAL CA 1 1
14 8660 1 1 27 VAL CB C -8.586 -12.765 7.721 1.00 . A A . 27 VAL CB 1 1
14 8661 1 1 27 VAL CG1 C -9.610 -12.006 8.551 1.00 . A A . 27 VAL CG1 1 1
14 8662 1 1 27 VAL CG2 C -8.983 -14.226 7.575 1.00 . A A . 27 VAL CG2 1 1
14 8663 1 1 27 VAL H H -6.840 -13.431 5.840 1.00 . A A . 27 VAL H 1 1
14 8664 1 1 27 VAL HA H -9.394 -12.018 5.883 1.00 . A A . 27 VAL HA 1 1
14 8665 1 1 27 VAL HB H -7.637 -12.722 8.235 1.00 . A A . 27 VAL HB 1 1
14 8666 1 1 27 VAL N N -7.587 -12.925 5.459 1.00 . A A . 27 VAL N 1 1
14 8667 1 1 27 VAL O O -8.550 -9.740 6.700 1.00 . A A . 27 VAL O 1 1
14 8668 1 1 28 SER C C -5.599 -8.682 5.266 1.00 . A A . 28 SER C 1 1
14 8669 1 1 28 SER CA C -5.806 -9.358 6.618 1.00 . A A . 28 SER CA 1 1
14 8670 1 1 28 SER CB C -4.458 -9.568 7.309 1.00 . A A . 28 SER CB 1 1
14 8671 1 1 28 SER H H -5.973 -11.446 6.313 1.00 . A A . 28 SER H 1 1
14 8672 1 1 28 SER HA H -6.421 -8.721 7.235 1.00 . A A . 28 SER HA 1 1
14 8673 1 1 28 SER HB2 H -4.107 -8.626 7.702 1.00 . A A . 28 SER HB2 1 1
14 8674 1 1 28 SER HB3 H -4.576 -10.274 8.118 1.00 . A A . 28 SER HB3 1 1
14 8675 1 1 28 SER HG H -3.156 -9.352 5.861 1.00 . A A . 28 SER HG 1 1
14 8676 1 1 28 SER N N -6.498 -10.632 6.462 1.00 . A A . 28 SER N 1 1
14 8677 1 1 28 SER O O -4.931 -9.225 4.386 1.00 . A A . 28 SER O 1 1
14 8678 1 1 28 SER OG O -3.492 -10.071 6.402 1.00 . A A . 28 SER OG 1 1
14 8679 1 1 29 SER C C -5.825 -5.263 4.143 1.00 . A A . 29 SER C 1 1
14 8680 1 1 29 SER CA C -6.053 -6.745 3.865 1.00 . A A . 29 SER CA 1 1
14 8681 1 1 29 SER CB C -7.308 -6.928 3.010 1.00 . A A . 29 SER CB 1 1
14 8682 1 1 29 SER H H -6.695 -7.115 5.848 1.00 . A A . 29 SER H 1 1
14 8683 1 1 29 SER HA H -5.202 -7.133 3.326 1.00 . A A . 29 SER HA 1 1
14 8684 1 1 29 SER HB2 H -7.807 -7.841 3.297 1.00 . A A . 29 SER HB2 1 1
14 8685 1 1 29 SER HB3 H -7.972 -6.090 3.165 1.00 . A A . 29 SER HB3 1 1
14 8686 1 1 29 SER HG H -7.195 -6.169 1.207 1.00 . A A . 29 SER HG 1 1
14 8687 1 1 29 SER N N -6.175 -7.495 5.109 1.00 . A A . 29 SER N 1 1
14 8688 1 1 29 SER O O -6.700 -4.579 4.674 1.00 . A A . 29 SER O 1 1
14 8689 1 1 29 SER OG O -6.981 -7.002 1.633 1.00 . A A . 29 SER OG 1 1
14 8690 1 1 30 HIS C C -4.318 -2.603 2.674 1.00 . A A . 30 HIS C 1 1
14 8691 1 1 30 HIS CA C -4.301 -3.371 3.992 1.00 . A A . 30 HIS CA 1 1
14 8692 1 1 30 HIS CB C -2.923 -3.255 4.646 1.00 . A A . 30 HIS CB 1 1
14 8693 1 1 30 HIS CD2 C -3.827 -4.394 6.794 1.00 . A A . 30 HIS CD2 1 1
14 8694 1 1 30 HIS CE1 C -1.946 -4.503 7.914 1.00 . A A . 30 HIS CE1 1 1
14 8695 1 1 30 HIS CG C -2.859 -3.850 6.018 1.00 . A A . 30 HIS CG 1 1
14 8696 1 1 30 HIS H H -3.988 -5.368 3.362 1.00 . A A . 30 HIS H 1 1
14 8697 1 1 30 HIS HA H -5.040 -2.945 4.653 1.00 . A A . 30 HIS HA 1 1
14 8698 1 1 30 HIS HB2 H -2.196 -3.762 4.030 1.00 . A A . 30 HIS HB2 1 1
14 8699 1 1 30 HIS HB3 H -2.656 -2.211 4.723 1.00 . A A . 30 HIS HB3 1 1
14 8700 1 1 30 HIS HD1 H -0.811 -3.622 6.457 1.00 . A A . 30 HIS HD1 1 1
14 8701 1 1 30 HIS HD2 H -4.872 -4.496 6.537 1.00 . A A . 30 HIS HD2 1 1
14 8702 1 1 30 HIS HE1 H -1.223 -4.698 8.692 1.00 . A A . 30 HIS HE1 1 1
14 8703 1 1 30 HIS HE2 H -3.703 -5.139 8.753 1.00 . A A . 30 HIS HE2 1 1
14 8704 1 1 30 HIS N N -4.644 -4.773 3.781 1.00 . A A . 30 HIS N 1 1
14 8705 1 1 30 HIS ND1 N -1.693 -3.933 6.749 1.00 . A A . 30 HIS ND1 1 1
14 8706 1 1 30 HIS NE2 N -3.233 -4.791 7.966 1.00 . A A . 30 HIS NE2 1 1
14 8707 1 1 30 HIS O O -3.595 -2.941 1.737 1.00 . A A . 30 HIS O 1 1
14 8708 1 1 31 TYR C C -4.219 0.365 1.409 1.00 . A A . 31 TYR C 1 1
14 8709 1 1 31 TYR CA C -5.259 -0.750 1.407 1.00 . A A . 31 TYR CA 1 1
14 8710 1 1 31 TYR CB C -6.664 -0.153 1.299 1.00 . A A . 31 TYR CB 1 1
14 8711 1 1 31 TYR CD1 C -8.480 -1.228 2.685 1.00 . A A . 31 TYR CD1 1 1
14 8712 1 1 31 TYR CD2 C -8.103 -2.059 0.482 1.00 . A A . 31 TYR CD2 1 1
14 8713 1 1 31 TYR CE1 C -9.491 -2.153 2.865 1.00 . A A . 31 TYR CE1 1 1
14 8714 1 1 31 TYR CE2 C -9.114 -2.986 0.655 1.00 . A A . 31 TYR CE2 1 1
14 8715 1 1 31 TYR CG C -7.770 -1.166 1.492 1.00 . A A . 31 TYR CG 1 1
14 8716 1 1 31 TYR CZ C -9.804 -3.029 1.848 1.00 . A A . 31 TYR CZ 1 1
14 8717 1 1 31 TYR H H -5.699 -1.347 3.390 1.00 . A A . 31 TYR H 1 1
14 8718 1 1 31 TYR HA H -5.083 -1.389 0.555 1.00 . A A . 31 TYR HA 1 1
14 8719 1 1 31 TYR HB2 H -6.781 0.612 2.052 1.00 . A A . 31 TYR HB2 1 1
14 8720 1 1 31 TYR HB3 H -6.784 0.289 0.321 1.00 . A A . 31 TYR HB3 1 1
14 8721 1 1 31 TYR HD1 H -8.232 -0.541 3.480 1.00 . A A . 31 TYR HD1 1 1
14 8722 1 1 31 TYR HD2 H -7.560 -2.024 -0.451 1.00 . A A . 31 TYR HD2 1 1
14 8723 1 1 31 TYR HE1 H -10.032 -2.186 3.800 1.00 . A A . 31 TYR HE1 1 1
14 8724 1 1 31 TYR HE2 H -9.358 -3.673 -0.142 1.00 . A A . 31 TYR HE2 1 1
14 8725 1 1 31 TYR HH H -11.513 -3.782 1.391 1.00 . A A . 31 TYR HH 1 1
14 8726 1 1 31 TYR N N -5.148 -1.567 2.610 1.00 . A A . 31 TYR N 1 1
14 8727 1 1 31 TYR O O -3.524 0.578 2.402 1.00 . A A . 31 TYR O 1 1
14 8728 1 1 31 TYR OH O -10.810 -3.951 2.024 1.00 . A A . 31 TYR OH 1 1
14 8729 1 1 32 CYS C C -3.752 3.471 0.690 1.00 . A A . 32 CYS C 1 1
14 8730 1 1 32 CYS CA C -3.161 2.168 0.162 1.00 . A A . 32 CYS CA 1 1
14 8731 1 1 32 CYS CB C -2.742 2.339 -1.300 1.00 . A A . 32 CYS CB 1 1
14 8732 1 1 32 CYS H H -4.699 0.857 -0.469 1.00 . A A . 32 CYS H 1 1
14 8733 1 1 32 CYS HA H -2.291 1.917 0.749 1.00 . A A . 32 CYS HA 1 1
14 8734 1 1 32 CYS HB2 H -2.916 1.413 -1.827 1.00 . A A . 32 CYS HB2 1 1
14 8735 1 1 32 CYS HB3 H -3.339 3.120 -1.748 1.00 . A A . 32 CYS HB3 1 1
14 8736 1 1 32 CYS N N -4.117 1.074 0.289 1.00 . A A . 32 CYS N 1 1
14 8737 1 1 32 CYS O O -4.937 3.540 1.015 1.00 . A A . 32 CYS O 1 1
14 8738 1 1 32 CYS SG S -0.989 2.781 -1.524 1.00 . A A . 32 CYS SG 1 1
14 8739 1 1 33 THR C C -3.555 6.781 0.105 1.00 . A A . 33 THR C 1 1
14 8740 1 1 33 THR CA C -3.358 5.804 1.260 1.00 . A A . 33 THR CA 1 1
14 8741 1 1 33 THR CB C -2.341 6.370 2.253 1.00 . A A . 33 THR CB 1 1
14 8742 1 1 33 THR CG2 C -0.911 6.263 1.771 1.00 . A A . 33 THR CG2 1 1
14 8743 1 1 33 THR H H -1.985 4.386 0.497 1.00 . A A . 33 THR H 1 1
14 8744 1 1 33 THR HA H -4.302 5.667 1.765 1.00 . A A . 33 THR HA 1 1
14 8745 1 1 33 THR HB H -2.419 5.824 3.182 1.00 . A A . 33 THR HB 1 1
14 8746 1 1 33 THR HG1 H -2.059 8.032 3.249 1.00 . A A . 33 THR HG1 1 1
14 8747 1 1 33 THR HG21 H -0.824 6.717 0.795 1.00 . A A . 33 THR HG21 1 1
14 8748 1 1 33 THR HG22 H -0.258 6.772 2.465 1.00 . A A . 33 THR HG22 1 1
14 8749 1 1 33 THR HG23 H -0.629 5.222 1.709 1.00 . A A . 33 THR HG23 1 1
14 8750 1 1 33 THR N N -2.918 4.503 0.772 1.00 . A A . 33 THR N 1 1
14 8751 1 1 33 THR O O -4.518 7.547 0.084 1.00 . A A . 33 THR O 1 1
14 8752 1 1 33 THR OG1 O -2.605 7.737 2.516 1.00 . A A . 33 THR OG1 1 1
14 8753 1 1 34 GLY C C -1.788 8.818 -1.893 1.00 . A A . 34 GLY C 1 1
14 8754 1 1 34 GLY CA C -2.728 7.633 -2.000 1.00 . A A . 34 GLY CA 1 1
14 8755 1 1 34 GLY H H -1.891 6.115 -0.785 1.00 . A A . 34 GLY H 1 1
14 8756 1 1 34 GLY HA2 H -3.742 7.998 -2.079 1.00 . A A . 34 GLY HA2 1 1
14 8757 1 1 34 GLY HA3 H -2.487 7.076 -2.893 1.00 . A A . 34 GLY HA3 1 1
14 8758 1 1 34 GLY N N -2.637 6.747 -0.855 1.00 . A A . 34 GLY N 1 1
14 8759 1 1 34 GLY O O -2.098 9.910 -2.370 1.00 . A A . 34 GLY O 1 1
14 8760 1 1 35 ARG C C 1.744 9.079 -0.887 1.00 . A A . 35 ARG C 1 1
14 8761 1 1 35 ARG CA C 0.351 9.662 -1.097 1.00 . A A . 35 ARG CA 1 1
14 8762 1 1 35 ARG CB C -0.024 10.556 0.086 1.00 . A A . 35 ARG CB 1 1
14 8763 1 1 35 ARG CD C -0.259 12.593 -1.367 1.00 . A A . 35 ARG CD 1 1
14 8764 1 1 35 ARG CG C -0.909 11.732 -0.296 1.00 . A A . 35 ARG CG 1 1
14 8765 1 1 35 ARG CZ C -1.720 14.577 -1.356 1.00 . A A . 35 ARG CZ 1 1
14 8766 1 1 35 ARG H H -0.448 7.711 -0.907 1.00 . A A . 35 ARG H 1 1
14 8767 1 1 35 ARG HA H 0.357 10.254 -1.997 1.00 . A A . 35 ARG HA 1 1
14 8768 1 1 35 ARG HB2 H -0.549 9.962 0.819 1.00 . A A . 35 ARG HB2 1 1
14 8769 1 1 35 ARG HB3 H 0.880 10.944 0.531 1.00 . A A . 35 ARG HB3 1 1
14 8770 1 1 35 ARG HD2 H 0.808 12.432 -1.342 1.00 . A A . 35 ARG HD2 1 1
14 8771 1 1 35 ARG HD3 H -0.644 12.296 -2.332 1.00 . A A . 35 ARG HD3 1 1
14 8772 1 1 35 ARG HE H 0.217 14.579 -0.873 1.00 . A A . 35 ARG HE 1 1
14 8773 1 1 35 ARG HG2 H -1.848 11.355 -0.672 1.00 . A A . 35 ARG HG2 1 1
14 8774 1 1 35 ARG HG3 H -1.086 12.336 0.581 1.00 . A A . 35 ARG HG3 1 1
14 8775 1 1 35 ARG HH11 H -2.640 12.863 -1.909 1.00 . A A . 35 ARG HH11 1 1
14 8776 1 1 35 ARG HH12 H -3.645 14.273 -1.893 1.00 . A A . 35 ARG HH12 1 1
14 8777 1 1 35 ARG HH21 H -1.104 16.434 -0.850 1.00 . A A . 35 ARG HH21 1 1
14 8778 1 1 35 ARG HH22 H -2.773 16.301 -1.292 1.00 . A A . 35 ARG HH22 1 1
14 8779 1 1 35 ARG N N -0.637 8.603 -1.265 1.00 . A A . 35 ARG N 1 1
14 8780 1 1 35 ARG NE N -0.529 14.014 -1.165 1.00 . A A . 35 ARG NE 1 1
14 8781 1 1 35 ARG NH1 N -2.753 13.844 -1.752 1.00 . A A . 35 ARG NH1 1 1
14 8782 1 1 35 ARG NH2 N -1.879 15.877 -1.149 1.00 . A A . 35 ARG NH2 1 1
14 8783 1 1 35 ARG O O 2.716 9.532 -1.491 1.00 . A A . 35 ARG O 1 1
14 8784 1 1 36 SER C C 2.980 5.908 0.142 1.00 . A A . 36 SER C 1 1
14 8785 1 1 36 SER CA C 3.102 7.423 0.267 1.00 . A A . 36 SER CA 1 1
14 8786 1 1 36 SER CB C 3.575 7.794 1.673 1.00 . A A . 36 SER CB 1 1
14 8787 1 1 36 SER H H 1.018 7.759 0.420 1.00 . A A . 36 SER H 1 1
14 8788 1 1 36 SER HA H 3.827 7.774 -0.452 1.00 . A A . 36 SER HA 1 1
14 8789 1 1 36 SER HB2 H 2.772 7.629 2.376 1.00 . A A . 36 SER HB2 1 1
14 8790 1 1 36 SER HB3 H 4.420 7.177 1.941 1.00 . A A . 36 SER HB3 1 1
14 8791 1 1 36 SER HG H 3.634 9.545 2.551 1.00 . A A . 36 SER HG 1 1
14 8792 1 1 36 SER N N 1.830 8.073 -0.027 1.00 . A A . 36 SER N 1 1
14 8793 1 1 36 SER O O 1.877 5.369 0.052 1.00 . A A . 36 SER O 1 1
14 8794 1 1 36 SER OG O 3.965 9.155 1.738 1.00 . A A . 36 SER OG 1 1
14 8795 1 1 37 CYS C C 3.657 3.119 1.316 1.00 . A A . 37 CYS C 1 1
14 8796 1 1 37 CYS CA C 4.142 3.772 0.026 1.00 . A A . 37 CYS CA 1 1
14 8797 1 1 37 CYS CB C 5.554 3.286 -0.306 1.00 . A A . 37 CYS CB 1 1
14 8798 1 1 37 CYS H H 4.969 5.712 0.214 1.00 . A A . 37 CYS H 1 1
14 8799 1 1 37 CYS HA H 3.477 3.493 -0.778 1.00 . A A . 37 CYS HA 1 1
14 8800 1 1 37 CYS HB2 H 6.200 3.477 0.538 1.00 . A A . 37 CYS HB2 1 1
14 8801 1 1 37 CYS HB3 H 5.525 2.223 -0.497 1.00 . A A . 37 CYS HB3 1 1
14 8802 1 1 37 CYS N N 4.121 5.226 0.139 1.00 . A A . 37 CYS N 1 1
14 8803 1 1 37 CYS O O 3.065 2.040 1.292 1.00 . A A . 37 CYS O 1 1
14 8804 1 1 37 CYS SG S 6.294 4.091 -1.763 1.00 . A A . 37 CYS SG 1 1
14 8805 1 1 38 GLU C C 1.979 3.213 3.850 1.00 . A A . 38 GLU C 1 1
14 8806 1 1 38 GLU CA C 3.500 3.263 3.740 1.00 . A A . 38 GLU CA 1 1
14 8807 1 1 38 GLU CB C 4.075 4.130 4.862 1.00 . A A . 38 GLU CB 1 1
14 8808 1 1 38 GLU CD C 5.138 4.111 7.153 1.00 . A A . 38 GLU CD 1 1
14 8809 1 1 38 GLU CG C 4.214 3.397 6.186 1.00 . A A . 38 GLU CG 1 1
14 8810 1 1 38 GLU H H 4.387 4.636 2.394 1.00 . A A . 38 GLU H 1 1
14 8811 1 1 38 GLU HA H 3.889 2.261 3.836 1.00 . A A . 38 GLU HA 1 1
14 8812 1 1 38 GLU HB2 H 5.053 4.481 4.565 1.00 . A A . 38 GLU HB2 1 1
14 8813 1 1 38 GLU HB3 H 3.427 4.981 5.012 1.00 . A A . 38 GLU HB3 1 1
14 8814 1 1 38 GLU HG2 H 3.239 3.312 6.641 1.00 . A A . 38 GLU HG2 1 1
14 8815 1 1 38 GLU HG3 H 4.609 2.409 5.997 1.00 . A A . 38 GLU HG3 1 1
14 8816 1 1 38 GLU N N 3.911 3.780 2.440 1.00 . A A . 38 GLU N 1 1
14 8817 1 1 38 GLU O O 1.311 4.247 3.825 1.00 . A A . 38 GLU O 1 1
14 8818 1 1 38 GLU OE1 O 4.699 4.407 8.285 1.00 . A A . 38 GLU OE1 1 1
14 8819 1 1 38 GLU OE2 O 6.300 4.375 6.780 1.00 . A A . 38 GLU OE2 1 1
14 8820 1 1 39 CYS C C -0.466 2.022 5.524 1.00 . A A . 39 CYS C 1 1
14 8821 1 1 39 CYS CA C -0.003 1.820 4.084 1.00 . A A . 39 CYS CA 1 1
14 8822 1 1 39 CYS CB C -0.399 0.424 3.599 1.00 . A A . 39 CYS CB 1 1
14 8823 1 1 39 CYS H H 2.025 1.219 3.984 1.00 . A A . 39 CYS H 1 1
14 8824 1 1 39 CYS HA H -0.481 2.558 3.457 1.00 . A A . 39 CYS HA 1 1
14 8825 1 1 39 CYS HB2 H -0.049 -0.308 4.312 1.00 . A A . 39 CYS HB2 1 1
14 8826 1 1 39 CYS HB3 H -1.475 0.367 3.532 1.00 . A A . 39 CYS HB3 1 1
14 8827 1 1 39 CYS N N 1.439 2.005 3.970 1.00 . A A . 39 CYS N 1 1
14 8828 1 1 39 CYS O O 0.278 1.756 6.468 1.00 . A A . 39 CYS O 1 1
14 8829 1 1 39 CYS SG S 0.285 -0.019 1.970 1.00 . A A . 39 CYS SG 1 1
14 8830 1 1 40 PRO C C -2.548 1.436 7.797 1.00 . A A . 40 PRO C 1 1
14 8831 1 1 40 PRO CA C -2.270 2.734 7.047 1.00 . A A . 40 PRO CA 1 1
14 8832 1 1 40 PRO CB C -3.577 3.475 6.758 1.00 . A A . 40 PRO CB 1 1
14 8833 1 1 40 PRO CD C -2.664 2.841 4.642 1.00 . A A . 40 PRO CD 1 1
14 8834 1 1 40 PRO CG C -3.956 3.051 5.382 1.00 . A A . 40 PRO CG 1 1
14 8835 1 1 40 PRO HA H -1.622 3.361 7.643 1.00 . A A . 40 PRO HA 1 1
14 8836 1 1 40 PRO HB2 H -4.325 3.186 7.482 1.00 . A A . 40 PRO HB2 1 1
14 8837 1 1 40 PRO HB3 H -3.410 4.541 6.810 1.00 . A A . 40 PRO HB3 1 1
14 8838 1 1 40 PRO HD2 H -2.760 2.029 3.937 1.00 . A A . 40 PRO HD2 1 1
14 8839 1 1 40 PRO HD3 H -2.366 3.748 4.138 1.00 . A A . 40 PRO HD3 1 1
14 8840 1 1 40 PRO HG2 H -4.518 2.129 5.424 1.00 . A A . 40 PRO HG2 1 1
14 8841 1 1 40 PRO HG3 H -4.539 3.826 4.906 1.00 . A A . 40 PRO HG3 1 1
14 8842 1 1 40 PRO N N -1.709 2.498 5.713 1.00 . A A . 40 PRO N 1 1
14 8843 1 1 40 PRO O O -2.430 0.346 7.236 1.00 . A A . 40 PRO O 1 1
14 8844 1 1 41 SER C C -4.712 0.269 10.142 1.00 . A A . 41 SER C 1 1
14 8845 1 1 41 SER CA C -3.212 0.395 9.895 1.00 . A A . 41 SER CA 1 1
14 8846 1 1 41 SER CB C -2.470 0.491 11.229 1.00 . A A . 41 SER CB 1 1
14 8847 1 1 41 SER H H -2.993 2.455 9.458 1.00 . A A . 41 SER H 1 1
14 8848 1 1 41 SER HA H -2.871 -0.482 9.366 1.00 . A A . 41 SER HA 1 1
14 8849 1 1 41 SER HB2 H -1.409 0.565 11.044 1.00 . A A . 41 SER HB2 1 1
14 8850 1 1 41 SER HB3 H -2.805 1.368 11.763 1.00 . A A . 41 SER HB3 1 1
14 8851 1 1 41 SER HG H -2.500 -1.445 11.533 1.00 . A A . 41 SER HG 1 1
14 8852 1 1 41 SER N N -2.917 1.560 9.068 1.00 . A A . 41 SER N 1 1
14 8853 1 1 41 SER O O -5.140 -0.188 11.202 1.00 . A A . 41 SER O 1 1
14 8854 1 1 41 SER OG O -2.713 -0.652 12.031 1.00 . A A . 41 SER OG 1 1
14 8855 1 1 42 TYR C C -7.517 -0.519 8.405 1.00 . A A . 42 TYR C 1 1
14 8856 1 1 42 TYR CA C -6.957 0.610 9.267 1.00 . A A . 42 TYR CA 1 1
14 8857 1 1 42 TYR CB C -7.584 1.943 8.853 1.00 . A A . 42 TYR CB 1 1
14 8858 1 1 42 TYR CD1 C -9.032 3.319 10.398 1.00 . A A . 42 TYR CD1 1 1
14 8859 1 1 42 TYR CD2 C -6.667 3.415 10.689 1.00 . A A . 42 TYR CD2 1 1
14 8860 1 1 42 TYR CE1 C -9.201 4.203 11.446 1.00 . A A . 42 TYR CE1 1 1
14 8861 1 1 42 TYR CE2 C -6.828 4.299 11.738 1.00 . A A . 42 TYR CE2 1 1
14 8862 1 1 42 TYR CG C -7.764 2.910 10.001 1.00 . A A . 42 TYR CG 1 1
14 8863 1 1 42 TYR CZ C -8.096 4.690 12.113 1.00 . A A . 42 TYR CZ 1 1
14 8864 1 1 42 TYR H H -5.104 1.032 8.336 1.00 . A A . 42 TYR H 1 1
14 8865 1 1 42 TYR HA H -7.202 0.412 10.300 1.00 . A A . 42 TYR HA 1 1
14 8866 1 1 42 TYR HB2 H -6.951 2.416 8.118 1.00 . A A . 42 TYR HB2 1 1
14 8867 1 1 42 TYR HB3 H -8.555 1.756 8.419 1.00 . A A . 42 TYR HB3 1 1
14 8868 1 1 42 TYR HD1 H -9.895 2.935 9.874 1.00 . A A . 42 TYR HD1 1 1
14 8869 1 1 42 TYR HD2 H -5.675 3.107 10.392 1.00 . A A . 42 TYR HD2 1 1
14 8870 1 1 42 TYR HE1 H -10.194 4.508 11.740 1.00 . A A . 42 TYR HE1 1 1
14 8871 1 1 42 TYR HE2 H -5.963 4.680 12.260 1.00 . A A . 42 TYR HE2 1 1
14 8872 1 1 42 TYR HH H -8.873 6.263 12.900 1.00 . A A . 42 TYR HH 1 1
14 8873 1 1 42 TYR N N -5.505 0.677 9.157 1.00 . A A . 42 TYR N 1 1
14 8874 1 1 42 TYR O O -7.911 -0.299 7.259 1.00 . A A . 42 TYR O 1 1
14 8875 1 1 42 TYR OH O -8.261 5.570 13.158 1.00 . A A . 42 TYR OH 1 1
14 8876 1 1 43 PRO C C -9.585 -2.847 8.015 1.00 . A A . 43 PRO C 1 1
14 8877 1 1 43 PRO CA C -8.076 -2.913 8.220 1.00 . A A . 43 PRO CA 1 1
14 8878 1 1 43 PRO CB C -7.711 -4.089 9.129 1.00 . A A . 43 PRO CB 1 1
14 8879 1 1 43 PRO CD C -7.111 -2.098 10.307 1.00 . A A . 43 PRO CD 1 1
14 8880 1 1 43 PRO CG C -7.623 -3.500 10.494 1.00 . A A . 43 PRO CG 1 1
14 8881 1 1 43 PRO HA H -7.589 -3.029 7.264 1.00 . A A . 43 PRO HA 1 1
14 8882 1 1 43 PRO HB2 H -8.483 -4.844 9.073 1.00 . A A . 43 PRO HB2 1 1
14 8883 1 1 43 PRO HB3 H -6.766 -4.508 8.819 1.00 . A A . 43 PRO HB3 1 1
14 8884 1 1 43 PRO HD2 H -7.549 -1.436 11.040 1.00 . A A . 43 PRO HD2 1 1
14 8885 1 1 43 PRO HD3 H -6.034 -2.078 10.374 1.00 . A A . 43 PRO HD3 1 1
14 8886 1 1 43 PRO HG2 H -8.601 -3.484 10.951 1.00 . A A . 43 PRO HG2 1 1
14 8887 1 1 43 PRO HG3 H -6.935 -4.072 11.098 1.00 . A A . 43 PRO HG3 1 1
14 8888 1 1 43 PRO N N -7.560 -1.748 8.946 1.00 . A A . 43 PRO N 1 1
14 8889 1 1 43 PRO O O -10.118 -3.414 7.061 1.00 . A A . 43 PRO O 1 1
14 8890 1 1 44 GLY C C -12.317 -1.322 10.016 1.00 . A A . 44 GLY C 1 1
14 8891 1 1 44 GLY CA C -11.712 -2.021 8.815 1.00 . A A . 44 GLY CA 1 1
14 8892 1 1 44 GLY H H -9.792 -1.718 9.654 1.00 . A A . 44 GLY H 1 1
14 8893 1 1 44 GLY HA2 H -12.144 -3.007 8.731 1.00 . A A . 44 GLY HA2 1 1
14 8894 1 1 44 GLY HA3 H -11.951 -1.458 7.926 1.00 . A A . 44 GLY HA3 1 1
14 8895 1 1 44 GLY N N -10.270 -2.149 8.916 1.00 . A A . 44 GLY N 1 1
14 8896 1 1 44 GLY O O -11.615 -0.647 10.769 1.00 . A A . 44 GLY O 1 1
14 8897 1 1 45 ASN C C -15.677 -1.526 11.545 1.00 . A A . 45 ASN C 1 1
14 8898 1 1 45 ASN CA C -14.324 -0.861 11.313 1.00 . A A . 45 ASN CA 1 1
14 8899 1 1 45 ASN CB C -14.515 0.634 11.055 1.00 . A A . 45 ASN CB 1 1
14 8900 1 1 45 ASN CG C -13.299 1.449 11.450 1.00 . A A . 45 ASN CG 1 1
14 8901 1 1 45 ASN H H -14.129 -2.033 9.561 1.00 . A A . 45 ASN H 1 1
14 8902 1 1 45 ASN HA H -13.718 -0.990 12.197 1.00 . A A . 45 ASN HA 1 1
14 8903 1 1 45 ASN HB2 H -14.703 0.790 10.003 1.00 . A A . 45 ASN HB2 1 1
14 8904 1 1 45 ASN HB3 H -15.363 0.986 11.624 1.00 . A A . 45 ASN HB3 1 1
14 8905 1 1 45 ASN HD21 H -13.977 1.602 13.313 1.00 . A A . 45 ASN HD21 1 1
14 8906 1 1 45 ASN HD22 H -12.466 2.379 12.997 1.00 . A A . 45 ASN HD22 1 1
14 8907 1 1 45 ASN N N -13.624 -1.483 10.196 1.00 . A A . 45 ASN N 1 1
14 8908 1 1 45 ASN ND2 N -13.242 1.851 12.714 1.00 . A A . 45 ASN ND2 1 1
14 8909 1 1 45 ASN O O -15.852 -2.285 12.498 1.00 . A A . 45 ASN O 1 1
14 8910 1 1 45 ASN OD1 O -12.422 1.715 10.629 1.00 . A A . 45 ASN OD1 1 1
14 8911 1 1 46 GLY C C -18.153 -3.016 9.894 1.00 . A A . 46 GLY C 1 1
14 8912 1 1 46 GLY CA C -17.957 -1.812 10.794 1.00 . A A . 46 GLY CA 1 1
14 8913 1 1 46 GLY H H -16.435 -0.622 9.928 1.00 . A A . 46 GLY H 1 1
14 8914 1 1 46 GLY HA2 H -18.690 -1.062 10.538 1.00 . A A . 46 GLY HA2 1 1
14 8915 1 1 46 GLY HA3 H -18.110 -2.114 11.819 1.00 . A A . 46 GLY HA3 1 1
14 8916 1 1 46 GLY N N -16.632 -1.234 10.667 1.00 . A A . 46 GLY N 1 1
14 8917 1 1 46 GLY O O -17.420 -4.013 10.067 1.00 . A A . 46 GLY O 1 1
14 8918 1 1 46 GLY OXT O -19.040 -2.964 9.016 1.00 . A A . 46 GLY OXT 1 1
15 8919 1 1 1 ALA C C 19.553 10.845 -1.202 1.00 . A A . 1 ALA C 1 1
15 8920 1 1 1 ALA CA C 20.770 10.526 -0.341 1.00 . A A . 1 ALA CA 1 1
15 8921 1 1 1 ALA CB C 22.002 10.347 -1.215 1.00 . A A . 1 ALA CB 1 1
15 8922 1 1 1 ALA H1 H 19.567 9.354 0.847 1.00 . A A . 1 ALA H1 1 1
15 8923 1 1 1 ALA H2 H 20.668 8.482 -0.140 1.00 . A A . 1 ALA H2 1 1
15 8924 1 1 1 ALA H3 H 21.232 9.311 1.253 1.00 . A A . 1 ALA H3 1 1
15 8925 1 1 1 ALA HA H 20.950 11.356 0.327 1.00 . A A . 1 ALA HA 1 1
15 8926 1 1 1 ALA HB1 H 22.638 9.586 -0.788 1.00 . A A . 1 ALA HB1 1 1
15 8927 1 1 1 ALA HB2 H 21.699 10.048 -2.207 1.00 . A A . 1 ALA HB2 1 1
15 8928 1 1 1 ALA HB3 H 22.543 11.280 -1.269 1.00 . A A . 1 ALA HB3 1 1
15 8929 1 1 1 ALA N N 20.538 9.308 0.479 1.00 . A A . 1 ALA N 1 1
15 8930 1 1 1 ALA O O 19.009 11.948 -1.142 1.00 . A A . 1 ALA O 1 1
15 8931 1 1 2 MET C C 16.760 9.310 -2.331 1.00 . A A . 2 MET C 1 1
15 8932 1 1 2 MET CA C 17.976 10.050 -2.878 1.00 . A A . 2 MET CA 1 1
15 8933 1 1 2 MET CB C 18.298 9.553 -4.289 1.00 . A A . 2 MET CB 1 1
15 8934 1 1 2 MET CE C 16.942 9.883 -8.043 1.00 . A A . 2 MET CE 1 1
15 8935 1 1 2 MET CG C 17.584 10.327 -5.384 1.00 . A A . 2 MET CG 1 1
15 8936 1 1 2 MET H H 19.605 9.015 -2.007 1.00 . A A . 2 MET H 1 1
15 8937 1 1 2 MET HA H 17.752 11.105 -2.920 1.00 . A A . 2 MET HA 1 1
15 8938 1 1 2 MET HB2 H 19.362 9.638 -4.453 1.00 . A A . 2 MET HB2 1 1
15 8939 1 1 2 MET HB3 H 18.012 8.515 -4.366 1.00 . A A . 2 MET HB3 1 1
15 8940 1 1 2 MET HE1 H 16.051 9.844 -7.434 1.00 . A A . 2 MET HE1 1 1
15 8941 1 1 2 MET HE2 H 16.861 10.697 -8.747 1.00 . A A . 2 MET HE2 1 1
15 8942 1 1 2 MET HE3 H 17.052 8.952 -8.580 1.00 . A A . 2 MET HE3 1 1
15 8943 1 1 2 MET HG2 H 16.567 9.971 -5.453 1.00 . A A . 2 MET HG2 1 1
15 8944 1 1 2 MET HG3 H 17.579 11.375 -5.121 1.00 . A A . 2 MET HG3 1 1
15 8945 1 1 2 MET N N 19.130 9.873 -2.004 1.00 . A A . 2 MET N 1 1
15 8946 1 1 2 MET O O 16.885 8.445 -1.465 1.00 . A A . 2 MET O 1 1
15 8947 1 1 2 MET SD S 18.371 10.139 -6.995 1.00 . A A . 2 MET SD 1 1
15 8948 1 1 3 ASP C C 13.481 8.634 -3.602 1.00 . A A . 3 ASP C 1 1
15 8949 1 1 3 ASP CA C 14.344 9.025 -2.406 1.00 . A A . 3 ASP CA 1 1
15 8950 1 1 3 ASP CB C 13.565 9.965 -1.486 1.00 . A A . 3 ASP CB 1 1
15 8951 1 1 3 ASP CG C 12.756 9.217 -0.444 1.00 . A A . 3 ASP CG 1 1
15 8952 1 1 3 ASP H H 15.548 10.353 -3.531 1.00 . A A . 3 ASP H 1 1
15 8953 1 1 3 ASP HA H 14.603 8.132 -1.857 1.00 . A A . 3 ASP HA 1 1
15 8954 1 1 3 ASP HB2 H 14.258 10.616 -0.975 1.00 . A A . 3 ASP HB2 1 1
15 8955 1 1 3 ASP HB3 H 12.889 10.562 -2.080 1.00 . A A . 3 ASP HB3 1 1
15 8956 1 1 3 ASP N N 15.584 9.656 -2.843 1.00 . A A . 3 ASP N 1 1
15 8957 1 1 3 ASP O O 13.467 9.324 -4.621 1.00 . A A . 3 ASP O 1 1
15 8958 1 1 3 ASP OD1 O 11.652 8.739 -0.781 1.00 . A A . 3 ASP OD1 1 1
15 8959 1 1 3 ASP OD2 O 13.226 9.108 0.707 1.00 . A A . 3 ASP OD2 1 1
15 8960 1 1 4 CYS C C 10.649 6.376 -3.970 1.00 . A A . 4 CYS C 1 1
15 8961 1 1 4 CYS CA C 11.898 7.041 -4.539 1.00 . A A . 4 CYS CA 1 1
15 8962 1 1 4 CYS CB C 12.655 6.053 -5.429 1.00 . A A . 4 CYS CB 1 1
15 8963 1 1 4 CYS H H 12.818 7.016 -2.633 1.00 . A A . 4 CYS H 1 1
15 8964 1 1 4 CYS HA H 11.600 7.891 -5.133 1.00 . A A . 4 CYS HA 1 1
15 8965 1 1 4 CYS HB2 H 13.715 6.228 -5.328 1.00 . A A . 4 CYS HB2 1 1
15 8966 1 1 4 CYS HB3 H 12.429 5.046 -5.109 1.00 . A A . 4 CYS HB3 1 1
15 8967 1 1 4 CYS N N 12.764 7.523 -3.469 1.00 . A A . 4 CYS N 1 1
15 8968 1 1 4 CYS O O 10.731 5.561 -3.052 1.00 . A A . 4 CYS O 1 1
15 8969 1 1 4 CYS SG S 12.241 6.179 -7.199 1.00 . A A . 4 CYS SG 1 1
15 8970 1 1 5 THR C C 8.208 4.655 -4.247 1.00 . A A . 5 THR C 1 1
15 8971 1 1 5 THR CA C 8.226 6.169 -4.069 1.00 . A A . 5 THR CA 1 1
15 8972 1 1 5 THR CB C 7.062 6.798 -4.838 1.00 . A A . 5 THR CB 1 1
15 8973 1 1 5 THR CG2 C 6.880 8.272 -4.547 1.00 . A A . 5 THR CG2 1 1
15 8974 1 1 5 THR H H 9.492 7.386 -5.251 1.00 . A A . 5 THR H 1 1
15 8975 1 1 5 THR HA H 8.118 6.398 -3.020 1.00 . A A . 5 THR HA 1 1
15 8976 1 1 5 THR HB H 6.148 6.291 -4.563 1.00 . A A . 5 THR HB 1 1
15 8977 1 1 5 THR HG1 H 6.443 6.315 -6.632 1.00 . A A . 5 THR HG1 1 1
15 8978 1 1 5 THR HG21 H 7.340 8.512 -3.600 1.00 . A A . 5 THR HG21 1 1
15 8979 1 1 5 THR HG22 H 7.344 8.853 -5.330 1.00 . A A . 5 THR HG22 1 1
15 8980 1 1 5 THR HG23 H 5.826 8.503 -4.504 1.00 . A A . 5 THR HG23 1 1
15 8981 1 1 5 THR N N 9.493 6.731 -4.522 1.00 . A A . 5 THR N 1 1
15 8982 1 1 5 THR O O 7.824 4.148 -5.301 1.00 . A A . 5 THR O 1 1
15 8983 1 1 5 THR OG1 O 7.248 6.655 -6.235 1.00 . A A . 5 THR OG1 1 1
15 8984 1 1 6 THR C C 8.248 1.889 -1.905 1.00 . A A . 6 THR C 1 1
15 8985 1 1 6 THR CA C 8.657 2.480 -3.250 1.00 . A A . 6 THR CA 1 1
15 8986 1 1 6 THR CB C 10.055 1.990 -3.632 1.00 . A A . 6 THR CB 1 1
15 8987 1 1 6 THR CG2 C 11.162 2.687 -2.871 1.00 . A A . 6 THR CG2 1 1
15 8988 1 1 6 THR H H 8.919 4.399 -2.396 1.00 . A A . 6 THR H 1 1
15 8989 1 1 6 THR HA H 7.954 2.155 -4.001 1.00 . A A . 6 THR HA 1 1
15 8990 1 1 6 THR HB H 10.213 2.171 -4.685 1.00 . A A . 6 THR HB 1 1
15 8991 1 1 6 THR HG1 H 10.411 0.154 -4.214 1.00 . A A . 6 THR HG1 1 1
15 8992 1 1 6 THR HG21 H 10.771 3.078 -1.943 1.00 . A A . 6 THR HG21 1 1
15 8993 1 1 6 THR HG22 H 11.953 1.983 -2.660 1.00 . A A . 6 THR HG22 1 1
15 8994 1 1 6 THR HG23 H 11.553 3.499 -3.467 1.00 . A A . 6 THR HG23 1 1
15 8995 1 1 6 THR N N 8.625 3.937 -3.209 1.00 . A A . 6 THR N 1 1
15 8996 1 1 6 THR O O 8.752 2.295 -0.858 1.00 . A A . 6 THR O 1 1
15 8997 1 1 6 THR OG1 O 10.181 0.599 -3.395 1.00 . A A . 6 THR OG1 1 1
15 8998 1 1 7 GLY C C 5.812 -0.761 -0.975 1.00 . A A . 7 GLY C 1 1
15 8999 1 1 7 GLY CA C 6.871 0.296 -0.719 1.00 . A A . 7 GLY CA 1 1
15 9000 1 1 7 GLY H H 6.965 0.644 -2.805 1.00 . A A . 7 GLY H 1 1
15 9001 1 1 7 GLY HA2 H 6.458 1.053 -0.069 1.00 . A A . 7 GLY HA2 1 1
15 9002 1 1 7 GLY HA3 H 7.713 -0.166 -0.225 1.00 . A A . 7 GLY HA3 1 1
15 9003 1 1 7 GLY N N 7.332 0.927 -1.941 1.00 . A A . 7 GLY N 1 1
15 9004 1 1 7 GLY O O 5.808 -1.393 -2.031 1.00 . A A . 7 GLY O 1 1
15 9005 1 1 8 PRO C C 3.048 -1.808 -1.462 1.00 . A A . 8 PRO C 1 1
15 9006 1 1 8 PRO CA C 3.824 -1.972 -0.160 1.00 . A A . 8 PRO CA 1 1
15 9007 1 1 8 PRO CB C 2.918 -1.696 1.042 1.00 . A A . 8 PRO CB 1 1
15 9008 1 1 8 PRO CD C 4.821 -0.268 1.273 1.00 . A A . 8 PRO CD 1 1
15 9009 1 1 8 PRO CG C 3.811 -1.065 2.052 1.00 . A A . 8 PRO CG 1 1
15 9010 1 1 8 PRO HA H 4.212 -2.979 -0.099 1.00 . A A . 8 PRO HA 1 1
15 9011 1 1 8 PRO HB2 H 2.120 -1.030 0.748 1.00 . A A . 8 PRO HB2 1 1
15 9012 1 1 8 PRO HB3 H 2.505 -2.625 1.406 1.00 . A A . 8 PRO HB3 1 1
15 9013 1 1 8 PRO HD2 H 4.477 0.747 1.138 1.00 . A A . 8 PRO HD2 1 1
15 9014 1 1 8 PRO HD3 H 5.779 -0.281 1.772 1.00 . A A . 8 PRO HD3 1 1
15 9015 1 1 8 PRO HG2 H 3.237 -0.415 2.696 1.00 . A A . 8 PRO HG2 1 1
15 9016 1 1 8 PRO HG3 H 4.306 -1.829 2.634 1.00 . A A . 8 PRO HG3 1 1
15 9017 1 1 8 PRO N N 4.892 -0.977 -0.019 1.00 . A A . 8 PRO N 1 1
15 9018 1 1 8 PRO O O 2.913 -2.752 -2.240 1.00 . A A . 8 PRO O 1 1
15 9019 1 1 9 CYS C C 2.707 -0.041 -4.080 1.00 . A A . 9 CYS C 1 1
15 9020 1 1 9 CYS CA C 1.777 -0.313 -2.902 1.00 . A A . 9 CYS CA 1 1
15 9021 1 1 9 CYS CB C 0.858 0.889 -2.675 1.00 . A A . 9 CYS CB 1 1
15 9022 1 1 9 CYS H H 2.682 0.111 -1.036 1.00 . A A . 9 CYS H 1 1
15 9023 1 1 9 CYS HA H 1.173 -1.179 -3.128 1.00 . A A . 9 CYS HA 1 1
15 9024 1 1 9 CYS HB2 H 1.390 1.637 -2.106 1.00 . A A . 9 CYS HB2 1 1
15 9025 1 1 9 CYS HB3 H 0.579 1.305 -3.633 1.00 . A A . 9 CYS HB3 1 1
15 9026 1 1 9 CYS N N 2.540 -0.602 -1.693 1.00 . A A . 9 CYS N 1 1
15 9027 1 1 9 CYS O O 2.623 -0.703 -5.115 1.00 . A A . 9 CYS O 1 1
15 9028 1 1 9 CYS SG S -0.675 0.494 -1.773 1.00 . A A . 9 CYS SG 1 1
15 9029 1 1 10 CYS C C 5.429 0.110 -5.325 1.00 . A A . 10 CYS C 1 1
15 9030 1 1 10 CYS CA C 4.539 1.295 -4.965 1.00 . A A . 10 CYS CA 1 1
15 9031 1 1 10 CYS CB C 5.400 2.479 -4.521 1.00 . A A . 10 CYS CB 1 1
15 9032 1 1 10 CYS H H 3.610 1.427 -3.068 1.00 . A A . 10 CYS H 1 1
15 9033 1 1 10 CYS HA H 3.972 1.582 -5.838 1.00 . A A . 10 CYS HA 1 1
15 9034 1 1 10 CYS HB2 H 5.985 2.186 -3.662 1.00 . A A . 10 CYS HB2 1 1
15 9035 1 1 10 CYS HB3 H 6.065 2.752 -5.327 1.00 . A A . 10 CYS HB3 1 1
15 9036 1 1 10 CYS N N 3.592 0.936 -3.915 1.00 . A A . 10 CYS N 1 1
15 9037 1 1 10 CYS O O 5.803 -0.683 -4.460 1.00 . A A . 10 CYS O 1 1
15 9038 1 1 10 CYS SG S 4.446 3.962 -4.062 1.00 . A A . 10 CYS SG 1 1
15 9039 1 1 11 ARG C C 7.824 -0.554 -7.830 1.00 . A A . 11 ARG C 1 1
15 9040 1 1 11 ARG CA C 6.611 -1.094 -7.080 1.00 . A A . 11 ARG CA 1 1
15 9041 1 1 11 ARG CB C 5.811 -2.031 -7.987 1.00 . A A . 11 ARG CB 1 1
15 9042 1 1 11 ARG CD C 5.586 -4.199 -6.737 1.00 . A A . 11 ARG CD 1 1
15 9043 1 1 11 ARG CG C 4.869 -2.953 -7.229 1.00 . A A . 11 ARG CG 1 1
15 9044 1 1 11 ARG CZ C 5.380 -5.809 -4.882 1.00 . A A . 11 ARG CZ 1 1
15 9045 1 1 11 ARG H H 5.435 0.658 -7.247 1.00 . A A . 11 ARG H 1 1
15 9046 1 1 11 ARG HA H 6.953 -1.647 -6.218 1.00 . A A . 11 ARG HA 1 1
15 9047 1 1 11 ARG HB2 H 5.225 -1.437 -8.672 1.00 . A A . 11 ARG HB2 1 1
15 9048 1 1 11 ARG HB3 H 6.501 -2.641 -8.551 1.00 . A A . 11 ARG HB3 1 1
15 9049 1 1 11 ARG HD2 H 5.421 -4.998 -7.445 1.00 . A A . 11 ARG HD2 1 1
15 9050 1 1 11 ARG HD3 H 6.644 -3.989 -6.673 1.00 . A A . 11 ARG HD3 1 1
15 9051 1 1 11 ARG HE H 4.550 -3.994 -4.920 1.00 . A A . 11 ARG HE 1 1
15 9052 1 1 11 ARG HG2 H 4.467 -2.422 -6.380 1.00 . A A . 11 ARG HG2 1 1
15 9053 1 1 11 ARG HG3 H 4.064 -3.247 -7.887 1.00 . A A . 11 ARG HG3 1 1
15 9054 1 1 11 ARG HH11 H 6.492 -6.463 -6.440 1.00 . A A . 11 ARG HH11 1 1
15 9055 1 1 11 ARG HH12 H 6.332 -7.576 -5.123 1.00 . A A . 11 ARG HH12 1 1
15 9056 1 1 11 ARG HH21 H 4.339 -5.456 -3.186 1.00 . A A . 11 ARG HH21 1 1
15 9057 1 1 11 ARG HH22 H 5.110 -7.005 -3.275 1.00 . A A . 11 ARG HH22 1 1
15 9058 1 1 11 ARG N N 5.764 -0.005 -6.606 1.00 . A A . 11 ARG N 1 1
15 9059 1 1 11 ARG NE N 5.106 -4.624 -5.424 1.00 . A A . 11 ARG NE 1 1
15 9060 1 1 11 ARG NH1 N 6.130 -6.688 -5.535 1.00 . A A . 11 ARG NH1 1 1
15 9061 1 1 11 ARG NH2 N 4.904 -6.115 -3.683 1.00 . A A . 11 ARG NH2 1 1
15 9062 1 1 11 ARG O O 8.940 -0.559 -7.311 1.00 . A A . 11 ARG O 1 1
15 9063 1 1 12 GLN C C 8.809 1.960 -9.671 1.00 . A A . 12 GLN C 1 1
15 9064 1 1 12 GLN CA C 8.673 0.454 -9.877 1.00 . A A . 12 GLN CA 1 1
15 9065 1 1 12 GLN CB C 8.417 0.147 -11.354 1.00 . A A . 12 GLN CB 1 1
15 9066 1 1 12 GLN CD C 10.209 -1.323 -12.360 1.00 . A A . 12 GLN CD 1 1
15 9067 1 1 12 GLN CG C 8.817 -1.262 -11.761 1.00 . A A . 12 GLN CG 1 1
15 9068 1 1 12 GLN H H 6.687 -0.112 -9.414 1.00 . A A . 12 GLN H 1 1
15 9069 1 1 12 GLN HA H 9.594 -0.023 -9.574 1.00 . A A . 12 GLN HA 1 1
15 9070 1 1 12 GLN HB2 H 7.364 0.273 -11.559 1.00 . A A . 12 GLN HB2 1 1
15 9071 1 1 12 GLN HB3 H 8.978 0.846 -11.957 1.00 . A A . 12 GLN HB3 1 1
15 9072 1 1 12 GLN HE21 H 9.626 -0.195 -13.890 1.00 . A A . 12 GLN HE21 1 1
15 9073 1 1 12 GLN HE22 H 11.280 -0.694 -13.912 1.00 . A A . 12 GLN HE22 1 1
15 9074 1 1 12 GLN HG2 H 8.790 -1.896 -10.888 1.00 . A A . 12 GLN HG2 1 1
15 9075 1 1 12 GLN HG3 H 8.110 -1.626 -12.492 1.00 . A A . 12 GLN HG3 1 1
15 9076 1 1 12 GLN N N 7.598 -0.089 -9.055 1.00 . A A . 12 GLN N 1 1
15 9077 1 1 12 GLN NE2 N 10.390 -0.671 -13.503 1.00 . A A . 12 GLN NE2 1 1
15 9078 1 1 12 GLN O O 8.744 2.737 -10.624 1.00 . A A . 12 GLN O 1 1
15 9079 1 1 12 GLN OE1 O 11.110 -1.947 -11.801 1.00 . A A . 12 GLN OE1 1 1
15 9080 1 1 13 CYS C C 7.908 4.567 -8.507 1.00 . A A . 13 CYS C 1 1
15 9081 1 1 13 CYS CA C 9.145 3.778 -8.087 1.00 . A A . 13 CYS CA 1 1
15 9082 1 1 13 CYS CB C 10.388 4.357 -8.765 1.00 . A A . 13 CYS CB 1 1
15 9083 1 1 13 CYS H H 9.042 1.699 -7.702 1.00 . A A . 13 CYS H 1 1
15 9084 1 1 13 CYS HA H 9.261 3.856 -7.017 1.00 . A A . 13 CYS HA 1 1
15 9085 1 1 13 CYS HB2 H 10.571 3.819 -9.684 1.00 . A A . 13 CYS HB2 1 1
15 9086 1 1 13 CYS HB3 H 10.213 5.398 -8.993 1.00 . A A . 13 CYS HB3 1 1
15 9087 1 1 13 CYS N N 8.999 2.365 -8.419 1.00 . A A . 13 CYS N 1 1
15 9088 1 1 13 CYS O O 7.999 5.744 -8.854 1.00 . A A . 13 CYS O 1 1
15 9089 1 1 13 CYS SG S 11.901 4.256 -7.755 1.00 . A A . 13 CYS SG 1 1
15 9090 1 1 14 LYS C C 4.445 4.363 -7.761 1.00 . A A . 14 LYS C 1 1
15 9091 1 1 14 LYS CA C 5.498 4.550 -8.848 1.00 . A A . 14 LYS CA 1 1
15 9092 1 1 14 LYS CB C 4.988 3.980 -10.172 1.00 . A A . 14 LYS CB 1 1
15 9093 1 1 14 LYS CD C 5.800 5.689 -11.825 1.00 . A A . 14 LYS CD 1 1
15 9094 1 1 14 LYS CE C 6.266 5.837 -13.264 1.00 . A A . 14 LYS CE 1 1
15 9095 1 1 14 LYS CG C 5.912 4.250 -11.348 1.00 . A A . 14 LYS CG 1 1
15 9096 1 1 14 LYS H H 6.745 2.973 -8.186 1.00 . A A . 14 LYS H 1 1
15 9097 1 1 14 LYS HA H 5.688 5.606 -8.971 1.00 . A A . 14 LYS HA 1 1
15 9098 1 1 14 LYS HB2 H 4.874 2.911 -10.070 1.00 . A A . 14 LYS HB2 1 1
15 9099 1 1 14 LYS HB3 H 4.024 4.416 -10.392 1.00 . A A . 14 LYS HB3 1 1
15 9100 1 1 14 LYS HD2 H 4.768 6.001 -11.758 1.00 . A A . 14 LYS HD2 1 1
15 9101 1 1 14 LYS HD3 H 6.410 6.317 -11.192 1.00 . A A . 14 LYS HD3 1 1
15 9102 1 1 14 LYS HE2 H 5.799 5.067 -13.861 1.00 . A A . 14 LYS HE2 1 1
15 9103 1 1 14 LYS HE3 H 5.963 6.807 -13.630 1.00 . A A . 14 LYS HE3 1 1
15 9104 1 1 14 LYS HG2 H 6.931 4.061 -11.044 1.00 . A A . 14 LYS HG2 1 1
15 9105 1 1 14 LYS HG3 H 5.648 3.589 -12.161 1.00 . A A . 14 LYS HG3 1 1
15 9106 1 1 14 LYS HZ1 H 8.062 4.811 -12.976 1.00 . A A . 14 LYS HZ1 1 1
15 9107 1 1 14 LYS HZ2 H 8.026 5.745 -14.386 1.00 . A A . 14 LYS HZ2 1 1
15 9108 1 1 14 LYS HZ3 H 8.211 6.494 -12.881 1.00 . A A . 14 LYS HZ3 1 1
15 9109 1 1 14 LYS N N 6.753 3.910 -8.472 1.00 . A A . 14 LYS N 1 1
15 9110 1 1 14 LYS NZ N 7.745 5.713 -13.385 1.00 . A A . 14 LYS NZ 1 1
15 9111 1 1 14 LYS O O 4.540 3.449 -6.942 1.00 . A A . 14 LYS O 1 1
15 9112 1 1 15 LEU C C 1.076 4.674 -7.407 1.00 . A A . 15 LEU C 1 1
15 9113 1 1 15 LEU CA C 2.372 5.165 -6.771 1.00 . A A . 15 LEU CA 1 1
15 9114 1 1 15 LEU CB C 2.151 6.536 -6.129 1.00 . A A . 15 LEU CB 1 1
15 9115 1 1 15 LEU CD1 C 1.743 7.918 -4.077 1.00 . A A . 15 LEU CD1 1 1
15 9116 1 1 15 LEU CD2 C 0.501 5.772 -4.405 1.00 . A A . 15 LEU CD2 1 1
15 9117 1 1 15 LEU CG C 1.813 6.506 -4.638 1.00 . A A . 15 LEU CG 1 1
15 9118 1 1 15 LEU H H 3.422 5.942 -8.436 1.00 . A A . 15 LEU H 1 1
15 9119 1 1 15 LEU HA H 2.671 4.464 -6.007 1.00 . A A . 15 LEU HA 1 1
15 9120 1 1 15 LEU HB2 H 3.051 7.121 -6.261 1.00 . A A . 15 LEU HB2 1 1
15 9121 1 1 15 LEU HB3 H 1.343 7.029 -6.648 1.00 . A A . 15 LEU HB3 1 1
15 9122 1 1 15 LEU HD11 H 1.431 8.599 -4.855 1.00 . A A . 15 LEU HD11 1 1
15 9123 1 1 15 LEU HD12 H 1.031 7.948 -3.266 1.00 . A A . 15 LEU HD12 1 1
15 9124 1 1 15 LEU HD13 H 2.717 8.209 -3.712 1.00 . A A . 15 LEU HD13 1 1
15 9125 1 1 15 LEU HD21 H -0.279 6.235 -4.991 1.00 . A A . 15 LEU HD21 1 1
15 9126 1 1 15 LEU HD22 H 0.608 4.739 -4.702 1.00 . A A . 15 LEU HD22 1 1
15 9127 1 1 15 LEU HD23 H 0.242 5.821 -3.358 1.00 . A A . 15 LEU HD23 1 1
15 9128 1 1 15 LEU HG H 2.592 5.976 -4.109 1.00 . A A . 15 LEU HG 1 1
15 9129 1 1 15 LEU N N 3.443 5.235 -7.758 1.00 . A A . 15 LEU N 1 1
15 9130 1 1 15 LEU O O 0.499 5.344 -8.264 1.00 . A A . 15 LEU O 1 1
15 9131 1 1 16 LYS C C -1.798 3.835 -7.253 1.00 . A A . 16 LYS C 1 1
15 9132 1 1 16 LYS CA C -0.606 2.917 -7.511 1.00 . A A . 16 LYS CA 1 1
15 9133 1 1 16 LYS CB C -0.857 1.546 -6.880 1.00 . A A . 16 LYS CB 1 1
15 9134 1 1 16 LYS CD C 0.182 -0.738 -6.751 1.00 . A A . 16 LYS CD 1 1
15 9135 1 1 16 LYS CE C 1.305 -1.554 -7.369 1.00 . A A . 16 LYS CE 1 1
15 9136 1 1 16 LYS CG C -0.254 0.394 -7.666 1.00 . A A . 16 LYS CG 1 1
15 9137 1 1 16 LYS H H 1.126 3.011 -6.298 1.00 . A A . 16 LYS H 1 1
15 9138 1 1 16 LYS HA H -0.484 2.795 -8.576 1.00 . A A . 16 LYS HA 1 1
15 9139 1 1 16 LYS HB2 H -0.433 1.536 -5.886 1.00 . A A . 16 LYS HB2 1 1
15 9140 1 1 16 LYS HB3 H -1.923 1.385 -6.808 1.00 . A A . 16 LYS HB3 1 1
15 9141 1 1 16 LYS HD2 H 0.527 -0.321 -5.816 1.00 . A A . 16 LYS HD2 1 1
15 9142 1 1 16 LYS HD3 H -0.663 -1.386 -6.568 1.00 . A A . 16 LYS HD3 1 1
15 9143 1 1 16 LYS HE2 H 2.221 -0.984 -7.313 1.00 . A A . 16 LYS HE2 1 1
15 9144 1 1 16 LYS HE3 H 1.418 -2.470 -6.809 1.00 . A A . 16 LYS HE3 1 1
15 9145 1 1 16 LYS HG2 H -0.991 0.019 -8.360 1.00 . A A . 16 LYS HG2 1 1
15 9146 1 1 16 LYS HG3 H 0.606 0.755 -8.212 1.00 . A A . 16 LYS HG3 1 1
15 9147 1 1 16 LYS HZ1 H 0.044 -2.200 -8.904 1.00 . A A . 16 LYS HZ1 1 1
15 9148 1 1 16 LYS HZ2 H 1.188 -1.053 -9.394 1.00 . A A . 16 LYS HZ2 1 1
15 9149 1 1 16 LYS HZ3 H 1.661 -2.652 -9.111 1.00 . A A . 16 LYS HZ3 1 1
15 9150 1 1 16 LYS N N 0.622 3.499 -6.983 1.00 . A A . 16 LYS N 1 1
15 9151 1 1 16 LYS NZ N 1.030 -1.888 -8.794 1.00 . A A . 16 LYS NZ 1 1
15 9152 1 1 16 LYS O O -1.729 4.737 -6.418 1.00 . A A . 16 LYS O 1 1
15 9153 1 1 17 PRO C C -4.800 4.209 -6.467 1.00 . A A . 17 PRO C 1 1
15 9154 1 1 17 PRO CA C -4.125 4.429 -7.816 1.00 . A A . 17 PRO CA 1 1
15 9155 1 1 17 PRO CB C -5.029 3.945 -8.952 1.00 . A A . 17 PRO CB 1 1
15 9156 1 1 17 PRO CD C -3.082 2.561 -8.988 1.00 . A A . 17 PRO CD 1 1
15 9157 1 1 17 PRO CG C -4.563 2.561 -9.246 1.00 . A A . 17 PRO CG 1 1
15 9158 1 1 17 PRO HA H -3.914 5.481 -7.943 1.00 . A A . 17 PRO HA 1 1
15 9159 1 1 17 PRO HB2 H -6.059 3.954 -8.625 1.00 . A A . 17 PRO HB2 1 1
15 9160 1 1 17 PRO HB3 H -4.912 4.591 -9.809 1.00 . A A . 17 PRO HB3 1 1
15 9161 1 1 17 PRO HD2 H -2.766 1.602 -8.604 1.00 . A A . 17 PRO HD2 1 1
15 9162 1 1 17 PRO HD3 H -2.541 2.806 -9.890 1.00 . A A . 17 PRO HD3 1 1
15 9163 1 1 17 PRO HG2 H -5.058 1.860 -8.591 1.00 . A A . 17 PRO HG2 1 1
15 9164 1 1 17 PRO HG3 H -4.763 2.318 -10.279 1.00 . A A . 17 PRO HG3 1 1
15 9165 1 1 17 PRO N N -2.914 3.616 -7.971 1.00 . A A . 17 PRO N 1 1
15 9166 1 1 17 PRO O O -4.792 3.102 -5.930 1.00 . A A . 17 PRO O 1 1
15 9167 1 1 18 ALA C C -7.180 4.159 -4.664 1.00 . A A . 18 ALA C 1 1
15 9168 1 1 18 ALA CA C -6.065 5.198 -4.637 1.00 . A A . 18 ALA CA 1 1
15 9169 1 1 18 ALA CB C -6.621 6.562 -4.256 1.00 . A A . 18 ALA CB 1 1
15 9170 1 1 18 ALA H H -5.356 6.128 -6.402 1.00 . A A . 18 ALA H 1 1
15 9171 1 1 18 ALA HA H -5.337 4.912 -3.892 1.00 . A A . 18 ALA HA 1 1
15 9172 1 1 18 ALA HB1 H -5.818 7.284 -4.232 1.00 . A A . 18 ALA HB1 1 1
15 9173 1 1 18 ALA HB2 H -7.082 6.503 -3.281 1.00 . A A . 18 ALA HB2 1 1
15 9174 1 1 18 ALA HB3 H -7.357 6.867 -4.985 1.00 . A A . 18 ALA HB3 1 1
15 9175 1 1 18 ALA N N -5.384 5.272 -5.925 1.00 . A A . 18 ALA N 1 1
15 9176 1 1 18 ALA O O -8.264 4.410 -5.191 1.00 . A A . 18 ALA O 1 1
15 9177 1 1 19 GLY C C -7.269 0.551 -4.040 1.00 . A A . 19 GLY C 1 1
15 9178 1 1 19 GLY CA C -7.897 1.930 -4.062 1.00 . A A . 19 GLY CA 1 1
15 9179 1 1 19 GLY H H -6.026 2.847 -3.689 1.00 . A A . 19 GLY H 1 1
15 9180 1 1 19 GLY HA2 H -8.525 2.014 -4.937 1.00 . A A . 19 GLY HA2 1 1
15 9181 1 1 19 GLY HA3 H -8.509 2.050 -3.180 1.00 . A A . 19 GLY HA3 1 1
15 9182 1 1 19 GLY N N -6.907 2.991 -4.093 1.00 . A A . 19 GLY N 1 1
15 9183 1 1 19 GLY O O -7.853 -0.396 -3.512 1.00 . A A . 19 GLY O 1 1
15 9184 1 1 20 THR C C -5.092 -1.356 -3.250 1.00 . A A . 20 THR C 1 1
15 9185 1 1 20 THR CA C -5.368 -0.837 -4.658 1.00 . A A . 20 THR CA 1 1
15 9186 1 1 20 THR CB C -4.053 -0.687 -5.425 1.00 . A A . 20 THR CB 1 1
15 9187 1 1 20 THR CG2 C -3.692 -1.910 -6.240 1.00 . A A . 20 THR CG2 1 1
15 9188 1 1 20 THR H H -5.662 1.228 -5.017 1.00 . A A . 20 THR H 1 1
15 9189 1 1 20 THR HA H -5.996 -1.548 -5.174 1.00 . A A . 20 THR HA 1 1
15 9190 1 1 20 THR HB H -3.254 -0.513 -4.718 1.00 . A A . 20 THR HB 1 1
15 9191 1 1 20 THR HG1 H -4.886 0.336 -6.872 1.00 . A A . 20 THR HG1 1 1
15 9192 1 1 20 THR HG21 H -4.583 -2.311 -6.701 1.00 . A A . 20 THR HG21 1 1
15 9193 1 1 20 THR HG22 H -2.982 -1.636 -7.006 1.00 . A A . 20 THR HG22 1 1
15 9194 1 1 20 THR HG23 H -3.255 -2.657 -5.594 1.00 . A A . 20 THR HG23 1 1
15 9195 1 1 20 THR N N -6.076 0.437 -4.614 1.00 . A A . 20 THR N 1 1
15 9196 1 1 20 THR O O -5.327 -0.658 -2.264 1.00 . A A . 20 THR O 1 1
15 9197 1 1 20 THR OG1 O -4.112 0.417 -6.310 1.00 . A A . 20 THR OG1 1 1
15 9198 1 1 21 THR C C -2.782 -3.197 -1.621 1.00 . A A . 21 THR C 1 1
15 9199 1 1 21 THR CA C -4.285 -3.196 -1.877 1.00 . A A . 21 THR CA 1 1
15 9200 1 1 21 THR CB C -4.823 -4.627 -1.828 1.00 . A A . 21 THR CB 1 1
15 9201 1 1 21 THR CG2 C -6.245 -4.715 -1.317 1.00 . A A . 21 THR CG2 1 1
15 9202 1 1 21 THR H H -4.427 -3.091 -3.987 1.00 . A A . 21 THR H 1 1
15 9203 1 1 21 THR HA H -4.769 -2.613 -1.109 1.00 . A A . 21 THR HA 1 1
15 9204 1 1 21 THR HB H -4.198 -5.213 -1.169 1.00 . A A . 21 THR HB 1 1
15 9205 1 1 21 THR HG1 H -5.436 -4.790 -3.681 1.00 . A A . 21 THR HG1 1 1
15 9206 1 1 21 THR HG21 H -6.825 -3.901 -1.726 1.00 . A A . 21 THR HG21 1 1
15 9207 1 1 21 THR HG22 H -6.680 -5.655 -1.622 1.00 . A A . 21 THR HG22 1 1
15 9208 1 1 21 THR HG23 H -6.245 -4.651 -0.239 1.00 . A A . 21 THR HG23 1 1
15 9209 1 1 21 THR N N -4.593 -2.584 -3.165 1.00 . A A . 21 THR N 1 1
15 9210 1 1 21 THR O O -1.992 -3.544 -2.499 1.00 . A A . 21 THR O 1 1
15 9211 1 1 21 THR OG1 O -4.791 -5.220 -3.114 1.00 . A A . 21 THR OG1 1 1
15 9212 1 1 22 CYS C C -0.517 -4.114 0.488 1.00 . A A . 22 CYS C 1 1
15 9213 1 1 22 CYS CA C -0.983 -2.761 -0.039 1.00 . A A . 22 CYS CA 1 1
15 9214 1 1 22 CYS CB C -0.747 -1.679 1.017 1.00 . A A . 22 CYS CB 1 1
15 9215 1 1 22 CYS H H -3.069 -2.540 0.246 1.00 . A A . 22 CYS H 1 1
15 9216 1 1 22 CYS HA H -0.415 -2.517 -0.924 1.00 . A A . 22 CYS HA 1 1
15 9217 1 1 22 CYS HB2 H 0.300 -1.666 1.280 1.00 . A A . 22 CYS HB2 1 1
15 9218 1 1 22 CYS HB3 H -1.021 -0.719 0.605 1.00 . A A . 22 CYS HB3 1 1
15 9219 1 1 22 CYS N N -2.393 -2.805 -0.412 1.00 . A A . 22 CYS N 1 1
15 9220 1 1 22 CYS O O 0.597 -4.553 0.201 1.00 . A A . 22 CYS O 1 1
15 9221 1 1 22 CYS SG S -1.700 -1.918 2.551 1.00 . A A . 22 CYS SG 1 1
15 9222 1 1 23 TRP C C -2.271 -6.989 1.820 1.00 . A A . 23 TRP C 1 1
15 9223 1 1 23 TRP CA C -1.052 -6.073 1.830 1.00 . A A . 23 TRP CA 1 1
15 9224 1 1 23 TRP CB C -0.530 -5.914 3.259 1.00 . A A . 23 TRP CB 1 1
15 9225 1 1 23 TRP CD1 C 0.942 -8.007 3.140 1.00 . A A . 23 TRP CD1 1 1
15 9226 1 1 23 TRP CD2 C -0.054 -7.696 5.121 1.00 . A A . 23 TRP CD2 1 1
15 9227 1 1 23 TRP CE2 C 0.720 -8.870 5.187 1.00 . A A . 23 TRP CE2 1 1
15 9228 1 1 23 TRP CE3 C -0.772 -7.297 6.252 1.00 . A A . 23 TRP CE3 1 1
15 9229 1 1 23 TRP CG C 0.103 -7.159 3.802 1.00 . A A . 23 TRP CG 1 1
15 9230 1 1 23 TRP CH2 C 0.082 -9.235 7.431 1.00 . A A . 23 TRP CH2 1 1
15 9231 1 1 23 TRP CZ2 C 0.794 -9.649 6.339 1.00 . A A . 23 TRP CZ2 1 1
15 9232 1 1 23 TRP CZ3 C -0.697 -8.071 7.395 1.00 . A A . 23 TRP CZ3 1 1
15 9233 1 1 23 TRP H H -2.248 -4.368 1.455 1.00 . A A . 23 TRP H 1 1
15 9234 1 1 23 TRP HA H -0.278 -6.516 1.221 1.00 . A A . 23 TRP HA 1 1
15 9235 1 1 23 TRP HB2 H 0.209 -5.128 3.281 1.00 . A A . 23 TRP HB2 1 1
15 9236 1 1 23 TRP HB3 H -1.352 -5.647 3.907 1.00 . A A . 23 TRP HB3 1 1
15 9237 1 1 23 TRP HD1 H 1.257 -7.875 2.115 1.00 . A A . 23 TRP HD1 1 1
15 9238 1 1 23 TRP HE1 H 1.917 -9.775 3.721 1.00 . A A . 23 TRP HE1 1 1
15 9239 1 1 23 TRP HE3 H -1.377 -6.403 6.243 1.00 . A A . 23 TRP HE3 1 1
15 9240 1 1 23 TRP HH2 H 0.110 -9.809 8.346 1.00 . A A . 23 TRP HH2 1 1
15 9241 1 1 23 TRP HZ2 H 1.390 -10.548 6.384 1.00 . A A . 23 TRP HZ2 1 1
15 9242 1 1 23 TRP HZ3 H -1.245 -7.779 8.278 1.00 . A A . 23 TRP HZ3 1 1
15 9243 1 1 23 TRP N N -1.376 -4.769 1.262 1.00 . A A . 23 TRP N 1 1
15 9244 1 1 23 TRP NE1 N 1.318 -9.039 3.966 1.00 . A A . 23 TRP NE1 1 1
15 9245 1 1 23 TRP O O -3.242 -6.755 2.538 1.00 . A A . 23 TRP O 1 1
15 9246 1 1 24 ARG C C -2.940 -10.319 1.541 1.00 . A A . 24 ARG C 1 1
15 9247 1 1 24 ARG CA C -3.311 -8.987 0.897 1.00 . A A . 24 ARG CA 1 1
15 9248 1 1 24 ARG CB C -3.688 -9.205 -0.570 1.00 . A A . 24 ARG CB 1 1
15 9249 1 1 24 ARG CD C -5.091 -8.500 -2.532 1.00 . A A . 24 ARG CD 1 1
15 9250 1 1 24 ARG CG C -4.713 -8.210 -1.088 1.00 . A A . 24 ARG CG 1 1
15 9251 1 1 24 ARG CZ C -7.055 -9.367 -3.742 1.00 . A A . 24 ARG CZ 1 1
15 9252 1 1 24 ARG H H -1.410 -8.168 0.453 1.00 . A A . 24 ARG H 1 1
15 9253 1 1 24 ARG HA H -4.160 -8.572 1.419 1.00 . A A . 24 ARG HA 1 1
15 9254 1 1 24 ARG HB2 H -2.798 -9.120 -1.175 1.00 . A A . 24 ARG HB2 1 1
15 9255 1 1 24 ARG HB3 H -4.095 -10.199 -0.681 1.00 . A A . 24 ARG HB3 1 1
15 9256 1 1 24 ARG HD2 H -5.218 -7.563 -3.053 1.00 . A A . 24 ARG HD2 1 1
15 9257 1 1 24 ARG HD3 H -4.292 -9.062 -2.993 1.00 . A A . 24 ARG HD3 1 1
15 9258 1 1 24 ARG HE H -6.637 -9.736 -1.825 1.00 . A A . 24 ARG HE 1 1
15 9259 1 1 24 ARG HG2 H -5.601 -8.269 -0.476 1.00 . A A . 24 ARG HG2 1 1
15 9260 1 1 24 ARG HG3 H -4.298 -7.215 -1.027 1.00 . A A . 24 ARG HG3 1 1
15 9261 1 1 24 ARG HH11 H -5.831 -8.204 -4.855 1.00 . A A . 24 ARG HH11 1 1
15 9262 1 1 24 ARG HH12 H -7.219 -8.826 -5.683 1.00 . A A . 24 ARG HH12 1 1
15 9263 1 1 24 ARG HH21 H -8.464 -10.555 -2.912 1.00 . A A . 24 ARG HH21 1 1
15 9264 1 1 24 ARG HH22 H -8.714 -10.160 -4.580 1.00 . A A . 24 ARG HH22 1 1
15 9265 1 1 24 ARG N N -2.212 -8.034 1.001 1.00 . A A . 24 ARG N 1 1
15 9266 1 1 24 ARG NE N -6.330 -9.269 -2.630 1.00 . A A . 24 ARG NE 1 1
15 9267 1 1 24 ARG NH1 N -6.670 -8.748 -4.851 1.00 . A A . 24 ARG NH1 1 1
15 9268 1 1 24 ARG NH2 N -8.169 -10.087 -3.745 1.00 . A A . 24 ARG NH2 1 1
15 9269 1 1 24 ARG O O -2.055 -11.027 1.061 1.00 . A A . 24 ARG O 1 1
15 9270 1 1 25 THR C C -4.658 -12.485 3.900 1.00 . A A . 25 THR C 1 1
15 9271 1 1 25 THR CA C -3.365 -11.900 3.342 1.00 . A A . 25 THR CA 1 1
15 9272 1 1 25 THR CB C -2.365 -11.668 4.476 1.00 . A A . 25 THR CB 1 1
15 9273 1 1 25 THR CG2 C -0.923 -11.828 4.045 1.00 . A A . 25 THR CG2 1 1
15 9274 1 1 25 THR H H -4.316 -10.047 2.966 1.00 . A A . 25 THR H 1 1
15 9275 1 1 25 THR HA H -2.941 -12.601 2.639 1.00 . A A . 25 THR HA 1 1
15 9276 1 1 25 THR HB H -2.557 -12.383 5.263 1.00 . A A . 25 THR HB 1 1
15 9277 1 1 25 THR HG1 H -2.267 -10.373 5.942 1.00 . A A . 25 THR HG1 1 1
15 9278 1 1 25 THR HG21 H -0.828 -12.710 3.430 1.00 . A A . 25 THR HG21 1 1
15 9279 1 1 25 THR HG22 H -0.618 -10.960 3.480 1.00 . A A . 25 THR HG22 1 1
15 9280 1 1 25 THR HG23 H -0.296 -11.929 4.919 1.00 . A A . 25 THR HG23 1 1
15 9281 1 1 25 THR N N -3.623 -10.653 2.631 1.00 . A A . 25 THR N 1 1
15 9282 1 1 25 THR O O -5.741 -11.941 3.686 1.00 . A A . 25 THR O 1 1
15 9283 1 1 25 THR OG1 O -2.511 -10.365 5.014 1.00 . A A . 25 THR OG1 1 1
15 9284 1 1 26 SER C C -5.845 -13.884 6.680 1.00 . A A . 26 SER C 1 1
15 9285 1 1 26 SER CA C -5.696 -14.256 5.208 1.00 . A A . 26 SER CA 1 1
15 9286 1 1 26 SER CB C -5.574 -15.774 5.063 1.00 . A A . 26 SER CB 1 1
15 9287 1 1 26 SER H H -3.647 -13.984 4.755 1.00 . A A . 26 SER H 1 1
15 9288 1 1 26 SER HA H -6.574 -13.922 4.674 1.00 . A A . 26 SER HA 1 1
15 9289 1 1 26 SER HB2 H -5.313 -16.017 4.044 1.00 . A A . 26 SER HB2 1 1
15 9290 1 1 26 SER HB3 H -4.804 -16.136 5.729 1.00 . A A . 26 SER HB3 1 1
15 9291 1 1 26 SER HG H -6.719 -17.358 5.207 1.00 . A A . 26 SER HG 1 1
15 9292 1 1 26 SER N N -4.537 -13.597 4.618 1.00 . A A . 26 SER N 1 1
15 9293 1 1 26 SER O O -6.342 -14.674 7.482 1.00 . A A . 26 SER O 1 1
15 9294 1 1 26 SER OG O -6.795 -16.417 5.385 1.00 . A A . 26 SER OG 1 1
15 9295 1 1 27 VAL C C -6.192 -10.849 8.476 1.00 . A A . 27 VAL C 1 1
15 9296 1 1 27 VAL CA C -5.494 -12.201 8.403 1.00 . A A . 27 VAL CA 1 1
15 9297 1 1 27 VAL CB C -4.099 -12.081 9.043 1.00 . A A . 27 VAL CB 1 1
15 9298 1 1 27 VAL CG1 C -3.539 -13.458 9.368 1.00 . A A . 27 VAL CG1 1 1
15 9299 1 1 27 VAL CG2 C -3.155 -11.316 8.128 1.00 . A A . 27 VAL CG2 1 1
15 9300 1 1 27 VAL H H -5.022 -12.094 6.342 1.00 . A A . 27 VAL H 1 1
15 9301 1 1 27 VAL HA H -6.066 -12.919 8.968 1.00 . A A . 27 VAL HA 1 1
15 9302 1 1 27 VAL HB H -4.195 -11.530 9.967 1.00 . A A . 27 VAL HB 1 1
15 9303 1 1 27 VAL N N -5.409 -12.677 7.027 1.00 . A A . 27 VAL N 1 1
15 9304 1 1 27 VAL O O -7.030 -10.616 9.347 1.00 . A A . 27 VAL O 1 1
15 9305 1 1 28 SER C C -6.341 -8.040 6.106 1.00 . A A . 28 SER C 1 1
15 9306 1 1 28 SER CA C -6.430 -8.628 7.511 1.00 . A A . 28 SER CA 1 1
15 9307 1 1 28 SER CB C -5.729 -7.704 8.508 1.00 . A A . 28 SER CB 1 1
15 9308 1 1 28 SER H H -5.166 -10.208 6.890 1.00 . A A . 28 SER H 1 1
15 9309 1 1 28 SER HA H -7.470 -8.717 7.786 1.00 . A A . 28 SER HA 1 1
15 9310 1 1 28 SER HB2 H -4.708 -8.030 8.643 1.00 . A A . 28 SER HB2 1 1
15 9311 1 1 28 SER HB3 H -5.736 -6.693 8.126 1.00 . A A . 28 SER HB3 1 1
15 9312 1 1 28 SER HG H -7.270 -7.368 9.670 1.00 . A A . 28 SER HG 1 1
15 9313 1 1 28 SER N N -5.839 -9.961 7.555 1.00 . A A . 28 SER N 1 1
15 9314 1 1 28 SER O O -5.886 -8.702 5.174 1.00 . A A . 28 SER O 1 1
15 9315 1 1 28 SER OG O -6.382 -7.720 9.766 1.00 . A A . 28 SER OG 1 1
15 9316 1 1 29 SER C C -6.573 -4.612 4.850 1.00 . A A . 29 SER C 1 1
15 9317 1 1 29 SER CA C -6.749 -6.117 4.672 1.00 . A A . 29 SER CA 1 1
15 9318 1 1 29 SER CB C -8.034 -6.403 3.892 1.00 . A A . 29 SER CB 1 1
15 9319 1 1 29 SER H H -7.131 -6.318 6.744 1.00 . A A . 29 SER H 1 1
15 9320 1 1 29 SER HA H -5.908 -6.502 4.115 1.00 . A A . 29 SER HA 1 1
15 9321 1 1 29 SER HB2 H -8.843 -6.573 4.586 1.00 . A A . 29 SER HB2 1 1
15 9322 1 1 29 SER HB3 H -8.269 -5.555 3.266 1.00 . A A . 29 SER HB3 1 1
15 9323 1 1 29 SER HG H -7.470 -8.253 3.575 1.00 . A A . 29 SER HG 1 1
15 9324 1 1 29 SER N N -6.779 -6.794 5.963 1.00 . A A . 29 SER N 1 1
15 9325 1 1 29 SER O O -6.990 -4.044 5.859 1.00 . A A . 29 SER O 1 1
15 9326 1 1 29 SER OG O -7.888 -7.550 3.072 1.00 . A A . 29 SER OG 1 1
15 9327 1 1 30 HIS C C -5.897 -1.910 2.529 1.00 . A A . 30 HIS C 1 1
15 9328 1 1 30 HIS CA C -5.723 -2.534 3.910 1.00 . A A . 30 HIS CA 1 1
15 9329 1 1 30 HIS CB C -4.319 -2.239 4.443 1.00 . A A . 30 HIS CB 1 1
15 9330 1 1 30 HIS CD2 C -4.193 -2.947 6.936 1.00 . A A . 30 HIS CD2 1 1
15 9331 1 1 30 HIS CE1 C -4.248 -0.950 7.839 1.00 . A A . 30 HIS CE1 1 1
15 9332 1 1 30 HIS CG C -4.271 -2.047 5.927 1.00 . A A . 30 HIS CG 1 1
15 9333 1 1 30 HIS H H -5.644 -4.482 3.084 1.00 . A A . 30 HIS H 1 1
15 9334 1 1 30 HIS HA H -6.451 -2.104 4.581 1.00 . A A . 30 HIS HA 1 1
15 9335 1 1 30 HIS HB2 H -3.667 -3.063 4.195 1.00 . A A . 30 HIS HB2 1 1
15 9336 1 1 30 HIS HB3 H -3.947 -1.338 3.978 1.00 . A A . 30 HIS HB3 1 1
15 9337 1 1 30 HIS HD1 H -4.361 0.055 6.060 1.00 . A A . 30 HIS HD1 1 1
15 9338 1 1 30 HIS HD2 H -4.148 -4.022 6.833 1.00 . A A . 30 HIS HD2 1 1
15 9339 1 1 30 HIS HE1 H -4.257 -0.150 8.564 1.00 . A A . 30 HIS HE1 1 1
15 9340 1 1 30 HIS HE2 H -4.041 -2.621 9.005 1.00 . A A . 30 HIS HE2 1 1
15 9341 1 1 30 HIS N N -5.954 -3.973 3.863 1.00 . A A . 30 HIS N 1 1
15 9342 1 1 30 HIS ND1 N -4.305 -0.805 6.527 1.00 . A A . 30 HIS ND1 1 1
15 9343 1 1 30 HIS NE2 N -4.180 -2.240 8.113 1.00 . A A . 30 HIS NE2 1 1
15 9344 1 1 30 HIS O O -6.089 -2.614 1.538 1.00 . A A . 30 HIS O 1 1
15 9345 1 1 31 TYR C C -5.198 1.446 1.238 1.00 . A A . 31 TYR C 1 1
15 9346 1 1 31 TYR CA C -5.978 0.135 1.213 1.00 . A A . 31 TYR CA 1 1
15 9347 1 1 31 TYR CB C -7.456 0.413 0.933 1.00 . A A . 31 TYR CB 1 1
15 9348 1 1 31 TYR CD1 C -9.161 -0.858 2.293 1.00 . A A . 31 TYR CD1 1 1
15 9349 1 1 31 TYR CD2 C -8.390 -1.833 0.259 1.00 . A A . 31 TYR CD2 1 1
15 9350 1 1 31 TYR CE1 C -9.982 -1.949 2.510 1.00 . A A . 31 TYR CE1 1 1
15 9351 1 1 31 TYR CE2 C -9.208 -2.927 0.469 1.00 . A A . 31 TYR CE2 1 1
15 9352 1 1 31 TYR CG C -8.353 -0.782 1.166 1.00 . A A . 31 TYR CG 1 1
15 9353 1 1 31 TYR CZ C -10.002 -2.980 1.596 1.00 . A A . 31 TYR CZ 1 1
15 9354 1 1 31 TYR H H -5.673 -0.077 3.297 1.00 . A A . 31 TYR H 1 1
15 9355 1 1 31 TYR HA H -5.584 -0.489 0.426 1.00 . A A . 31 TYR HA 1 1
15 9356 1 1 31 TYR HB2 H -7.794 1.211 1.578 1.00 . A A . 31 TYR HB2 1 1
15 9357 1 1 31 TYR HB3 H -7.569 0.718 -0.097 1.00 . A A . 31 TYR HB3 1 1
15 9358 1 1 31 TYR HD1 H -9.144 -0.048 3.008 1.00 . A A . 31 TYR HD1 1 1
15 9359 1 1 31 TYR HD2 H -7.767 -1.790 -0.622 1.00 . A A . 31 TYR HD2 1 1
15 9360 1 1 31 TYR HE1 H -10.603 -1.990 3.393 1.00 . A A . 31 TYR HE1 1 1
15 9361 1 1 31 TYR HE2 H -9.224 -3.735 -0.248 1.00 . A A . 31 TYR HE2 1 1
15 9362 1 1 31 TYR HH H -10.806 -4.300 2.739 1.00 . A A . 31 TYR HH 1 1
15 9363 1 1 31 TYR N N -5.828 -0.584 2.472 1.00 . A A . 31 TYR N 1 1
15 9364 1 1 31 TYR O O -5.353 2.254 2.154 1.00 . A A . 31 TYR O 1 1
15 9365 1 1 31 TYR OH O -10.818 -4.068 1.808 1.00 . A A . 31 TYR OH 1 1
15 9366 1 1 32 CYS C C -4.442 4.089 -0.060 1.00 . A A . 32 CYS C 1 1
15 9367 1 1 32 CYS CA C -3.556 2.862 0.134 1.00 . A A . 32 CYS CA 1 1
15 9368 1 1 32 CYS CB C -2.559 2.750 -1.022 1.00 . A A . 32 CYS CB 1 1
15 9369 1 1 32 CYS H H -4.281 0.968 -0.473 1.00 . A A . 32 CYS H 1 1
15 9370 1 1 32 CYS HA H -3.010 2.970 1.059 1.00 . A A . 32 CYS HA 1 1
15 9371 1 1 32 CYS HB2 H -2.968 2.098 -1.778 1.00 . A A . 32 CYS HB2 1 1
15 9372 1 1 32 CYS HB3 H -2.401 3.731 -1.447 1.00 . A A . 32 CYS HB3 1 1
15 9373 1 1 32 CYS N N -4.360 1.650 0.227 1.00 . A A . 32 CYS N 1 1
15 9374 1 1 32 CYS O O -5.650 3.969 -0.260 1.00 . A A . 32 CYS O 1 1
15 9375 1 1 32 CYS SG S -0.933 2.085 -0.539 1.00 . A A . 32 CYS SG 1 1
15 9376 1 1 33 THR C C -4.287 7.131 -1.536 1.00 . A A . 33 THR C 1 1
15 9377 1 1 33 THR CA C -4.565 6.517 -0.168 1.00 . A A . 33 THR CA 1 1
15 9378 1 1 33 THR CB C -4.188 7.508 0.934 1.00 . A A . 33 THR CB 1 1
15 9379 1 1 33 THR CG2 C -4.199 6.895 2.318 1.00 . A A . 33 THR CG2 1 1
15 9380 1 1 33 THR H H -2.866 5.299 0.162 1.00 . A A . 33 THR H 1 1
15 9381 1 1 33 THR HA H -5.619 6.295 -0.095 1.00 . A A . 33 THR HA 1 1
15 9382 1 1 33 THR HB H -4.896 8.324 0.929 1.00 . A A . 33 THR HB 1 1
15 9383 1 1 33 THR HG1 H -2.697 8.697 1.381 1.00 . A A . 33 THR HG1 1 1
15 9384 1 1 33 THR HG21 H -4.346 5.828 2.238 1.00 . A A . 33 THR HG21 1 1
15 9385 1 1 33 THR HG22 H -3.256 7.093 2.807 1.00 . A A . 33 THR HG22 1 1
15 9386 1 1 33 THR HG23 H -5.002 7.327 2.897 1.00 . A A . 33 THR HG23 1 1
15 9387 1 1 33 THR N N -3.832 5.268 0.001 1.00 . A A . 33 THR N 1 1
15 9388 1 1 33 THR O O -5.145 7.798 -2.115 1.00 . A A . 33 THR O 1 1
15 9389 1 1 33 THR OG1 O -2.894 8.039 0.710 1.00 . A A . 33 THR OG1 1 1
15 9390 1 1 34 GLY C C -1.658 8.525 -3.243 1.00 . A A . 34 GLY C 1 1
15 9391 1 1 34 GLY CA C -2.712 7.440 -3.344 1.00 . A A . 34 GLY CA 1 1
15 9392 1 1 34 GLY H H -2.439 6.363 -1.542 1.00 . A A . 34 GLY H 1 1
15 9393 1 1 34 GLY HA2 H -3.592 7.851 -3.816 1.00 . A A . 34 GLY HA2 1 1
15 9394 1 1 34 GLY HA3 H -2.329 6.638 -3.958 1.00 . A A . 34 GLY HA3 1 1
15 9395 1 1 34 GLY N N -3.082 6.902 -2.048 1.00 . A A . 34 GLY N 1 1
15 9396 1 1 34 GLY O O -0.878 8.730 -4.173 1.00 . A A . 34 GLY O 1 1
15 9397 1 1 35 ARG C C 0.700 9.727 -1.541 1.00 . A A . 35 ARG C 1 1
15 9398 1 1 35 ARG CA C -0.671 10.294 -1.893 1.00 . A A . 35 ARG CA 1 1
15 9399 1 1 35 ARG CB C -1.153 11.223 -0.778 1.00 . A A . 35 ARG CB 1 1
15 9400 1 1 35 ARG CD C 0.621 12.990 -0.561 1.00 . A A . 35 ARG CD 1 1
15 9401 1 1 35 ARG CG C -0.800 12.683 -1.007 1.00 . A A . 35 ARG CG 1 1
15 9402 1 1 35 ARG CZ C 2.589 14.154 -1.480 1.00 . A A . 35 ARG CZ 1 1
15 9403 1 1 35 ARG H H -2.285 9.013 -1.408 1.00 . A A . 35 ARG H 1 1
15 9404 1 1 35 ARG HA H -0.590 10.859 -2.810 1.00 . A A . 35 ARG HA 1 1
15 9405 1 1 35 ARG HB2 H -2.227 11.143 -0.697 1.00 . A A . 35 ARG HB2 1 1
15 9406 1 1 35 ARG HB3 H -0.707 10.909 0.154 1.00 . A A . 35 ARG HB3 1 1
15 9407 1 1 35 ARG HD2 H 0.591 13.387 0.443 1.00 . A A . 35 ARG HD2 1 1
15 9408 1 1 35 ARG HD3 H 1.192 12.073 -0.567 1.00 . A A . 35 ARG HD3 1 1
15 9409 1 1 35 ARG HE H 0.699 14.499 -2.021 1.00 . A A . 35 ARG HE 1 1
15 9410 1 1 35 ARG HG2 H -0.890 12.905 -2.060 1.00 . A A . 35 ARG HG2 1 1
15 9411 1 1 35 ARG HG3 H -1.485 13.302 -0.447 1.00 . A A . 35 ARG HG3 1 1
15 9412 1 1 35 ARG HH11 H 3.018 12.761 -0.077 1.00 . A A . 35 ARG HH11 1 1
15 9413 1 1 35 ARG HH12 H 4.385 13.593 -0.739 1.00 . A A . 35 ARG HH12 1 1
15 9414 1 1 35 ARG HH21 H 2.495 15.595 -2.893 1.00 . A A . 35 ARG HH21 1 1
15 9415 1 1 35 ARG HH22 H 4.088 15.203 -2.337 1.00 . A A . 35 ARG HH22 1 1
15 9416 1 1 35 ARG N N -1.637 9.223 -2.112 1.00 . A A . 35 ARG N 1 1
15 9417 1 1 35 ARG NE N 1.272 13.961 -1.436 1.00 . A A . 35 ARG NE 1 1
15 9418 1 1 35 ARG NH1 N 3.396 13.444 -0.701 1.00 . A A . 35 ARG NH1 1 1
15 9419 1 1 35 ARG NH2 N 3.099 15.058 -2.304 1.00 . A A . 35 ARG NH2 1 1
15 9420 1 1 35 ARG O O 1.730 10.318 -1.867 1.00 . A A . 35 ARG O 1 1
15 9421 1 1 36 SER C C 1.891 6.429 -0.737 1.00 . A A . 36 SER C 1 1
15 9422 1 1 36 SER CA C 1.952 7.930 -0.478 1.00 . A A . 36 SER CA 1 1
15 9423 1 1 36 SER CB C 2.239 8.193 1.002 1.00 . A A . 36 SER CB 1 1
15 9424 1 1 36 SER H H -0.147 8.154 -0.642 1.00 . A A . 36 SER H 1 1
15 9425 1 1 36 SER HA H 2.748 8.354 -1.071 1.00 . A A . 36 SER HA 1 1
15 9426 1 1 36 SER HB2 H 1.717 7.463 1.603 1.00 . A A . 36 SER HB2 1 1
15 9427 1 1 36 SER HB3 H 3.301 8.112 1.180 1.00 . A A . 36 SER HB3 1 1
15 9428 1 1 36 SER HG H 2.342 9.799 2.118 1.00 . A A . 36 SER HG 1 1
15 9429 1 1 36 SER N N 0.706 8.577 -0.874 1.00 . A A . 36 SER N 1 1
15 9430 1 1 36 SER O O 0.827 5.880 -1.022 1.00 . A A . 36 SER O 1 1
15 9431 1 1 36 SER OG O 1.809 9.488 1.383 1.00 . A A . 36 SER OG 1 1
15 9432 1 1 37 CYS C C 2.480 3.565 0.294 1.00 . A A . 37 CYS C 1 1
15 9433 1 1 37 CYS CA C 3.118 4.330 -0.861 1.00 . A A . 37 CYS CA 1 1
15 9434 1 1 37 CYS CB C 4.576 3.897 -1.031 1.00 . A A . 37 CYS CB 1 1
15 9435 1 1 37 CYS H H 3.856 6.262 -0.407 1.00 . A A . 37 CYS H 1 1
15 9436 1 1 37 CYS HA H 2.578 4.106 -1.768 1.00 . A A . 37 CYS HA 1 1
15 9437 1 1 37 CYS HB2 H 5.125 4.147 -0.135 1.00 . A A . 37 CYS HB2 1 1
15 9438 1 1 37 CYS HB3 H 4.610 2.828 -1.182 1.00 . A A . 37 CYS HB3 1 1
15 9439 1 1 37 CYS N N 3.041 5.769 -0.637 1.00 . A A . 37 CYS N 1 1
15 9440 1 1 37 CYS O O 1.922 2.484 0.102 1.00 . A A . 37 CYS O 1 1
15 9441 1 1 37 CYS SG S 5.426 4.684 -2.438 1.00 . A A . 37 CYS SG 1 1
15 9442 1 1 38 GLU C C 0.477 3.433 2.581 1.00 . A A . 38 GLU C 1 1
15 9443 1 1 38 GLU CA C 1.998 3.503 2.679 1.00 . A A . 38 GLU CA 1 1
15 9444 1 1 38 GLU CB C 2.405 4.275 3.935 1.00 . A A . 38 GLU CB 1 1
15 9445 1 1 38 GLU CD C 4.285 5.664 4.890 1.00 . A A . 38 GLU CD 1 1
15 9446 1 1 38 GLU CG C 3.908 4.431 4.093 1.00 . A A . 38 GLU CG 1 1
15 9447 1 1 38 GLU H H 3.024 4.994 1.581 1.00 . A A . 38 GLU H 1 1
15 9448 1 1 38 GLU HA H 2.389 2.499 2.741 1.00 . A A . 38 GLU HA 1 1
15 9449 1 1 38 GLU HB2 H 1.964 5.260 3.898 1.00 . A A . 38 GLU HB2 1 1
15 9450 1 1 38 GLU HB3 H 2.026 3.753 4.802 1.00 . A A . 38 GLU HB3 1 1
15 9451 1 1 38 GLU HG2 H 4.297 3.561 4.600 1.00 . A A . 38 GLU HG2 1 1
15 9452 1 1 38 GLU HG3 H 4.354 4.504 3.112 1.00 . A A . 38 GLU HG3 1 1
15 9453 1 1 38 GLU N N 2.567 4.132 1.492 1.00 . A A . 38 GLU N 1 1
15 9454 1 1 38 GLU O O -0.133 4.110 1.754 1.00 . A A . 38 GLU O 1 1
15 9455 1 1 38 GLU OE1 O 4.667 5.514 6.070 1.00 . A A . 38 GLU OE1 1 1
15 9456 1 1 38 GLU OE2 O 4.199 6.780 4.335 1.00 . A A . 38 GLU OE2 1 1
15 9457 1 1 39 CYS C C -2.131 2.596 4.857 1.00 . A A . 39 CYS C 1 1
15 9458 1 1 39 CYS CA C -1.577 2.451 3.441 1.00 . A A . 39 CYS CA 1 1
15 9459 1 1 39 CYS CB C -1.965 1.089 2.862 1.00 . A A . 39 CYS CB 1 1
15 9460 1 1 39 CYS H H 0.413 2.097 4.067 1.00 . A A . 39 CYS H 1 1
15 9461 1 1 39 CYS HA H -1.999 3.228 2.822 1.00 . A A . 39 CYS HA 1 1
15 9462 1 1 39 CYS HB2 H -3.035 0.963 2.943 1.00 . A A . 39 CYS HB2 1 1
15 9463 1 1 39 CYS HB3 H -1.682 1.055 1.820 1.00 . A A . 39 CYS HB3 1 1
15 9464 1 1 39 CYS N N -0.128 2.610 3.431 1.00 . A A . 39 CYS N 1 1
15 9465 1 1 39 CYS O O -2.838 1.716 5.351 1.00 . A A . 39 CYS O 1 1
15 9466 1 1 39 CYS SG S -1.177 -0.326 3.698 1.00 . A A . 39 CYS SG 1 1
15 9467 1 1 40 PRO C C -3.784 4.254 6.951 1.00 . A A . 40 PRO C 1 1
15 9468 1 1 40 PRO CA C -2.286 3.972 6.898 1.00 . A A . 40 PRO CA 1 1
15 9469 1 1 40 PRO CB C -1.493 5.210 7.319 1.00 . A A . 40 PRO CB 1 1
15 9470 1 1 40 PRO CD C -0.979 4.816 5.018 1.00 . A A . 40 PRO CD 1 1
15 9471 1 1 40 PRO CG C -1.164 5.902 6.042 1.00 . A A . 40 PRO CG 1 1
15 9472 1 1 40 PRO HA H -2.053 3.149 7.557 1.00 . A A . 40 PRO HA 1 1
15 9473 1 1 40 PRO HB2 H -2.103 5.831 7.960 1.00 . A A . 40 PRO HB2 1 1
15 9474 1 1 40 PRO HB3 H -0.600 4.908 7.845 1.00 . A A . 40 PRO HB3 1 1
15 9475 1 1 40 PRO HD2 H -1.328 5.146 4.051 1.00 . A A . 40 PRO HD2 1 1
15 9476 1 1 40 PRO HD3 H 0.058 4.518 4.966 1.00 . A A . 40 PRO HD3 1 1
15 9477 1 1 40 PRO HG2 H -1.978 6.552 5.756 1.00 . A A . 40 PRO HG2 1 1
15 9478 1 1 40 PRO HG3 H -0.252 6.468 6.156 1.00 . A A . 40 PRO HG3 1 1
15 9479 1 1 40 PRO N N -1.816 3.715 5.532 1.00 . A A . 40 PRO N 1 1
15 9480 1 1 40 PRO O O -4.238 5.327 6.554 1.00 . A A . 40 PRO O 1 1
15 9481 1 1 41 SER C C -6.576 2.392 8.505 1.00 . A A . 41 SER C 1 1
15 9482 1 1 41 SER CA C -5.994 3.428 7.549 1.00 . A A . 41 SER CA 1 1
15 9483 1 1 41 SER CB C -6.643 3.288 6.171 1.00 . A A . 41 SER CB 1 1
15 9484 1 1 41 SER H H -4.126 2.451 7.744 1.00 . A A . 41 SER H 1 1
15 9485 1 1 41 SER HA H -6.201 4.414 7.936 1.00 . A A . 41 SER HA 1 1
15 9486 1 1 41 SER HB2 H -5.913 3.513 5.407 1.00 . A A . 41 SER HB2 1 1
15 9487 1 1 41 SER HB3 H -6.997 2.276 6.043 1.00 . A A . 41 SER HB3 1 1
15 9488 1 1 41 SER HG H -8.320 4.090 6.789 1.00 . A A . 41 SER HG 1 1
15 9489 1 1 41 SER N N -4.546 3.283 7.444 1.00 . A A . 41 SER N 1 1
15 9490 1 1 41 SER O O -7.709 1.941 8.334 1.00 . A A . 41 SER O 1 1
15 9491 1 1 41 SER OG O -7.738 4.176 6.030 1.00 . A A . 41 SER OG 1 1
15 9492 1 1 42 TYR C C -6.535 -0.305 9.830 1.00 . A A . 42 TYR C 1 1
15 9493 1 1 42 TYR CA C -6.231 1.035 10.496 1.00 . A A . 42 TYR CA 1 1
15 9494 1 1 42 TYR CB C -7.470 1.541 11.238 1.00 . A A . 42 TYR CB 1 1
15 9495 1 1 42 TYR CD1 C -7.645 1.892 13.732 1.00 . A A . 42 TYR CD1 1 1
15 9496 1 1 42 TYR CD2 C -6.350 3.442 12.466 1.00 . A A . 42 TYR CD2 1 1
15 9497 1 1 42 TYR CE1 C -7.355 2.588 14.890 1.00 . A A . 42 TYR CE1 1 1
15 9498 1 1 42 TYR CE2 C -6.054 4.143 13.619 1.00 . A A . 42 TYR CE2 1 1
15 9499 1 1 42 TYR CG C -7.149 2.306 12.502 1.00 . A A . 42 TYR CG 1 1
15 9500 1 1 42 TYR CZ C -6.559 3.712 14.828 1.00 . A A . 42 TYR CZ 1 1
15 9501 1 1 42 TYR H H -4.900 2.413 9.596 1.00 . A A . 42 TYR H 1 1
15 9502 1 1 42 TYR HA H -5.430 0.896 11.206 1.00 . A A . 42 TYR HA 1 1
15 9503 1 1 42 TYR HB2 H -8.027 2.198 10.587 1.00 . A A . 42 TYR HB2 1 1
15 9504 1 1 42 TYR HB3 H -8.090 0.698 11.507 1.00 . A A . 42 TYR HB3 1 1
15 9505 1 1 42 TYR HD1 H -8.268 1.010 13.777 1.00 . A A . 42 TYR HD1 1 1
15 9506 1 1 42 TYR HD2 H -5.957 3.777 11.517 1.00 . A A . 42 TYR HD2 1 1
15 9507 1 1 42 TYR HE1 H -7.750 2.250 15.836 1.00 . A A . 42 TYR HE1 1 1
15 9508 1 1 42 TYR HE2 H -5.431 5.024 13.571 1.00 . A A . 42 TYR HE2 1 1
15 9509 1 1 42 TYR HH H -7.045 4.439 16.541 1.00 . A A . 42 TYR HH 1 1
15 9510 1 1 42 TYR N N -5.793 2.018 9.512 1.00 . A A . 42 TYR N 1 1
15 9511 1 1 42 TYR O O -6.811 -0.363 8.631 1.00 . A A . 42 TYR O 1 1
15 9512 1 1 42 TYR OH O -6.267 4.408 15.979 1.00 . A A . 42 TYR OH 1 1
15 9513 1 1 43 PRO C C -8.232 -2.943 9.725 1.00 . A A . 43 PRO C 1 1
15 9514 1 1 43 PRO CA C -6.762 -2.748 10.081 1.00 . A A . 43 PRO CA 1 1
15 9515 1 1 43 PRO CB C -6.365 -3.666 11.238 1.00 . A A . 43 PRO CB 1 1
15 9516 1 1 43 PRO CD C -6.169 -1.424 12.042 1.00 . A A . 43 PRO CD 1 1
15 9517 1 1 43 PRO CG C -6.519 -2.826 12.458 1.00 . A A . 43 PRO CG 1 1
15 9518 1 1 43 PRO HA H -6.151 -2.967 9.217 1.00 . A A . 43 PRO HA 1 1
15 9519 1 1 43 PRO HB2 H -7.021 -4.524 11.262 1.00 . A A . 43 PRO HB2 1 1
15 9520 1 1 43 PRO HB3 H -5.343 -3.991 11.110 1.00 . A A . 43 PRO HB3 1 1
15 9521 1 1 43 PRO HD2 H -6.774 -0.709 12.581 1.00 . A A . 43 PRO HD2 1 1
15 9522 1 1 43 PRO HD3 H -5.119 -1.232 12.206 1.00 . A A . 43 PRO HD3 1 1
15 9523 1 1 43 PRO HG2 H -7.540 -2.870 12.808 1.00 . A A . 43 PRO HG2 1 1
15 9524 1 1 43 PRO HG3 H -5.843 -3.168 13.227 1.00 . A A . 43 PRO HG3 1 1
15 9525 1 1 43 PRO N N -6.489 -1.404 10.602 1.00 . A A . 43 PRO N 1 1
15 9526 1 1 43 PRO O O -9.057 -3.231 10.591 1.00 . A A . 43 PRO O 1 1
15 9527 1 1 44 GLY C C -10.466 -4.332 8.285 1.00 . A A . 44 GLY C 1 1
15 9528 1 1 44 GLY CA C -9.922 -2.947 7.998 1.00 . A A . 44 GLY CA 1 1
15 9529 1 1 44 GLY H H -7.851 -2.554 7.799 1.00 . A A . 44 GLY H 1 1
15 9530 1 1 44 GLY HA2 H -9.965 -2.769 6.933 1.00 . A A . 44 GLY HA2 1 1
15 9531 1 1 44 GLY HA3 H -10.542 -2.218 8.499 1.00 . A A . 44 GLY HA3 1 1
15 9532 1 1 44 GLY N N -8.552 -2.784 8.445 1.00 . A A . 44 GLY N 1 1
15 9533 1 1 44 GLY O O -9.934 -5.329 7.796 1.00 . A A . 44 GLY O 1 1
15 9534 1 1 45 ASN C C -11.153 -6.570 10.163 1.00 . A A . 45 ASN C 1 1
15 9535 1 1 45 ASN CA C -12.144 -5.669 9.434 1.00 . A A . 45 ASN CA 1 1
15 9536 1 1 45 ASN CB C -12.664 -6.373 8.179 1.00 . A A . 45 ASN CB 1 1
15 9537 1 1 45 ASN CG C -13.892 -7.218 8.457 1.00 . A A . 45 ASN CG 1 1
15 9538 1 1 45 ASN H H -11.907 -3.566 9.440 1.00 . A A . 45 ASN H 1 1
15 9539 1 1 45 ASN HA H -12.976 -5.464 10.091 1.00 . A A . 45 ASN HA 1 1
15 9540 1 1 45 ASN HB2 H -12.921 -5.631 7.438 1.00 . A A . 45 ASN HB2 1 1
15 9541 1 1 45 ASN HB3 H -11.888 -7.015 7.787 1.00 . A A . 45 ASN HB3 1 1
15 9542 1 1 45 ASN HD21 H -14.813 -5.656 9.271 1.00 . A A . 45 ASN HD21 1 1
15 9543 1 1 45 ASN HD22 H -15.717 -7.128 9.240 1.00 . A A . 45 ASN HD22 1 1
15 9544 1 1 45 ASN N N -11.528 -4.396 9.082 1.00 . A A . 45 ASN N 1 1
15 9545 1 1 45 ASN ND2 N -14.910 -6.606 9.049 1.00 . A A . 45 ASN ND2 1 1
15 9546 1 1 45 ASN O O -9.947 -6.321 10.151 1.00 . A A . 45 ASN O 1 1
15 9547 1 1 45 ASN OD1 O -13.925 -8.408 8.142 1.00 . A A . 45 ASN OD1 1 1
15 9548 1 1 46 GLY C C -10.354 -9.702 10.664 1.00 . A A . 46 GLY C 1 1
15 9549 1 1 46 GLY CA C -10.814 -8.540 11.523 1.00 . A A . 46 GLY CA 1 1
15 9550 1 1 46 GLY H H -12.637 -7.766 10.773 1.00 . A A . 46 GLY H 1 1
15 9551 1 1 46 GLY HA2 H -11.360 -8.927 12.371 1.00 . A A . 46 GLY HA2 1 1
15 9552 1 1 46 GLY HA3 H -9.947 -8.005 11.880 1.00 . A A . 46 GLY HA3 1 1
15 9553 1 1 46 GLY N N -11.668 -7.618 10.797 1.00 . A A . 46 GLY N 1 1
15 9554 1 1 46 GLY O O -10.323 -10.841 11.175 1.00 . A A . 46 GLY O 1 1
15 9555 1 1 46 GLY OXT O -10.025 -9.472 9.481 1.00 . A A . 46 GLY OXT 1 1
16 9556 1 1 1 ALA C C 15.071 14.507 -4.705 1.00 . A A . 1 ALA C 1 1
16 9557 1 1 1 ALA CA C 14.782 15.701 -5.608 1.00 . A A . 1 ALA CA 1 1
16 9558 1 1 1 ALA CB C 14.790 16.988 -4.798 1.00 . A A . 1 ALA CB 1 1
16 9559 1 1 1 ALA H1 H 13.416 14.554 -6.633 1.00 . A A . 1 ALA H1 1 1
16 9560 1 1 1 ALA H2 H 12.726 15.756 -5.624 1.00 . A A . 1 ALA H2 1 1
16 9561 1 1 1 ALA H3 H 13.466 16.203 -7.107 1.00 . A A . 1 ALA H3 1 1
16 9562 1 1 1 ALA HA H 15.561 15.769 -6.354 1.00 . A A . 1 ALA HA 1 1
16 9563 1 1 1 ALA HB1 H 15.148 17.799 -5.415 1.00 . A A . 1 ALA HB1 1 1
16 9564 1 1 1 ALA HB2 H 13.787 17.208 -4.462 1.00 . A A . 1 ALA HB2 1 1
16 9565 1 1 1 ALA HB3 H 15.439 16.872 -3.943 1.00 . A A . 1 ALA HB3 1 1
16 9566 1 1 1 ALA N N 13.480 15.539 -6.306 1.00 . A A . 1 ALA N 1 1
16 9567 1 1 1 ALA O O 14.813 14.549 -3.502 1.00 . A A . 1 ALA O 1 1
16 9568 1 1 2 MET C C 14.681 11.644 -3.896 1.00 . A A . 2 MET C 1 1
16 9569 1 1 2 MET CA C 15.931 12.236 -4.540 1.00 . A A . 2 MET CA 1 1
16 9570 1 1 2 MET CB C 16.975 12.544 -3.466 1.00 . A A . 2 MET CB 1 1
16 9571 1 1 2 MET CE C 20.659 11.750 -2.676 1.00 . A A . 2 MET CE 1 1
16 9572 1 1 2 MET CG C 18.394 12.635 -4.005 1.00 . A A . 2 MET CG 1 1
16 9573 1 1 2 MET H H 15.789 13.469 -6.255 1.00 . A A . 2 MET H 1 1
16 9574 1 1 2 MET HA H 16.340 11.514 -5.231 1.00 . A A . 2 MET HA 1 1
16 9575 1 1 2 MET HB2 H 16.729 13.488 -3.001 1.00 . A A . 2 MET HB2 1 1
16 9576 1 1 2 MET HB3 H 16.946 11.766 -2.718 1.00 . A A . 2 MET HB3 1 1
16 9577 1 1 2 MET HE1 H 20.936 11.451 -3.676 1.00 . A A . 2 MET HE1 1 1
16 9578 1 1 2 MET HE2 H 21.547 12.003 -2.117 1.00 . A A . 2 MET HE2 1 1
16 9579 1 1 2 MET HE3 H 20.145 10.936 -2.186 1.00 . A A . 2 MET HE3 1 1
16 9580 1 1 2 MET HG2 H 18.691 11.660 -4.364 1.00 . A A . 2 MET HG2 1 1
16 9581 1 1 2 MET HG3 H 18.409 13.338 -4.825 1.00 . A A . 2 MET HG3 1 1
16 9582 1 1 2 MET N N 15.607 13.442 -5.293 1.00 . A A . 2 MET N 1 1
16 9583 1 1 2 MET O O 14.738 11.097 -2.795 1.00 . A A . 2 MET O 1 1
16 9584 1 1 2 MET SD S 19.578 13.175 -2.757 1.00 . A A . 2 MET SD 1 1
16 9585 1 1 3 ASP C C 11.918 9.936 -4.791 1.00 . A A . 3 ASP C 1 1
16 9586 1 1 3 ASP CA C 12.289 11.235 -4.085 1.00 . A A . 3 ASP CA 1 1
16 9587 1 1 3 ASP CB C 11.175 12.267 -4.271 1.00 . A A . 3 ASP CB 1 1
16 9588 1 1 3 ASP CG C 9.945 11.945 -3.447 1.00 . A A . 3 ASP CG 1 1
16 9589 1 1 3 ASP H H 13.571 12.206 -5.461 1.00 . A A . 3 ASP H 1 1
16 9590 1 1 3 ASP HA H 12.410 11.036 -3.031 1.00 . A A . 3 ASP HA 1 1
16 9591 1 1 3 ASP HB2 H 11.540 13.239 -3.974 1.00 . A A . 3 ASP HB2 1 1
16 9592 1 1 3 ASP HB3 H 10.891 12.297 -5.313 1.00 . A A . 3 ASP HB3 1 1
16 9593 1 1 3 ASP N N 13.553 11.759 -4.589 1.00 . A A . 3 ASP N 1 1
16 9594 1 1 3 ASP O O 11.522 9.942 -5.957 1.00 . A A . 3 ASP O 1 1
16 9595 1 1 3 ASP OD1 O 9.965 12.199 -2.224 1.00 . A A . 3 ASP OD1 1 1
16 9596 1 1 3 ASP OD2 O 8.960 11.438 -4.024 1.00 . A A . 3 ASP OD2 1 1
16 9597 1 1 4 CYS C C 10.818 6.729 -3.695 1.00 . A A . 4 CYS C 1 1
16 9598 1 1 4 CYS CA C 11.726 7.514 -4.636 1.00 . A A . 4 CYS CA 1 1
16 9599 1 1 4 CYS CB C 13.006 6.722 -4.906 1.00 . A A . 4 CYS CB 1 1
16 9600 1 1 4 CYS H H 12.368 8.881 -3.153 1.00 . A A . 4 CYS H 1 1
16 9601 1 1 4 CYS HA H 11.207 7.671 -5.570 1.00 . A A . 4 CYS HA 1 1
16 9602 1 1 4 CYS HB2 H 13.712 7.357 -5.420 1.00 . A A . 4 CYS HB2 1 1
16 9603 1 1 4 CYS HB3 H 13.432 6.410 -3.963 1.00 . A A . 4 CYS HB3 1 1
16 9604 1 1 4 CYS N N 12.048 8.822 -4.077 1.00 . A A . 4 CYS N 1 1
16 9605 1 1 4 CYS O O 11.246 6.285 -2.630 1.00 . A A . 4 CYS O 1 1
16 9606 1 1 4 CYS SG S 12.758 5.232 -5.925 1.00 . A A . 4 CYS SG 1 1
16 9607 1 1 5 THR C C 8.723 4.328 -3.510 1.00 . A A . 5 THR C 1 1
16 9608 1 1 5 THR CA C 8.592 5.831 -3.288 1.00 . A A . 5 THR CA 1 1
16 9609 1 1 5 THR CB C 7.171 6.286 -3.623 1.00 . A A . 5 THR CB 1 1
16 9610 1 1 5 THR CG2 C 6.944 7.763 -3.384 1.00 . A A . 5 THR CG2 1 1
16 9611 1 1 5 THR H H 9.280 6.940 -4.955 1.00 . A A . 5 THR H 1 1
16 9612 1 1 5 THR HA H 8.795 6.048 -2.250 1.00 . A A . 5 THR HA 1 1
16 9613 1 1 5 THR HB H 6.474 5.740 -3.004 1.00 . A A . 5 THR HB 1 1
16 9614 1 1 5 THR HG1 H 7.397 6.584 -5.546 1.00 . A A . 5 THR HG1 1 1
16 9615 1 1 5 THR HG21 H 7.804 8.320 -3.725 1.00 . A A . 5 THR HG21 1 1
16 9616 1 1 5 THR HG22 H 6.068 8.085 -3.927 1.00 . A A . 5 THR HG22 1 1
16 9617 1 1 5 THR HG23 H 6.797 7.939 -2.328 1.00 . A A . 5 THR HG23 1 1
16 9618 1 1 5 THR N N 9.561 6.563 -4.096 1.00 . A A . 5 THR N 1 1
16 9619 1 1 5 THR O O 8.391 3.817 -4.580 1.00 . A A . 5 THR O 1 1
16 9620 1 1 5 THR OG1 O 6.865 6.019 -4.980 1.00 . A A . 5 THR OG1 1 1
16 9621 1 1 6 THR C C 8.781 1.487 -1.358 1.00 . A A . 6 THR C 1 1
16 9622 1 1 6 THR CA C 9.383 2.179 -2.577 1.00 . A A . 6 THR CA 1 1
16 9623 1 1 6 THR CB C 10.867 1.829 -2.696 1.00 . A A . 6 THR CB 1 1
16 9624 1 1 6 THR CG2 C 11.461 2.189 -4.040 1.00 . A A . 6 THR CG2 1 1
16 9625 1 1 6 THR H H 9.455 4.088 -1.665 1.00 . A A . 6 THR H 1 1
16 9626 1 1 6 THR HA H 8.869 1.834 -3.462 1.00 . A A . 6 THR HA 1 1
16 9627 1 1 6 THR HB H 10.988 0.765 -2.555 1.00 . A A . 6 THR HB 1 1
16 9628 1 1 6 THR HG1 H 11.608 3.443 -1.869 1.00 . A A . 6 THR HG1 1 1
16 9629 1 1 6 THR HG21 H 10.729 2.015 -4.815 1.00 . A A . 6 THR HG21 1 1
16 9630 1 1 6 THR HG22 H 11.745 3.231 -4.041 1.00 . A A . 6 THR HG22 1 1
16 9631 1 1 6 THR HG23 H 12.332 1.577 -4.224 1.00 . A A . 6 THR HG23 1 1
16 9632 1 1 6 THR N N 9.208 3.624 -2.493 1.00 . A A . 6 THR N 1 1
16 9633 1 1 6 THR O O 8.757 2.047 -0.262 1.00 . A A . 6 THR O 1 1
16 9634 1 1 6 THR OG1 O 11.621 2.498 -1.700 1.00 . A A . 6 THR OG1 1 1
16 9635 1 1 7 GLY C C 6.580 -1.393 -0.929 1.00 . A A . 7 GLY C 1 1
16 9636 1 1 7 GLY CA C 7.702 -0.483 -0.465 1.00 . A A . 7 GLY CA 1 1
16 9637 1 1 7 GLY H H 8.343 -0.131 -2.452 1.00 . A A . 7 GLY H 1 1
16 9638 1 1 7 GLY HA2 H 7.310 0.212 0.262 1.00 . A A . 7 GLY HA2 1 1
16 9639 1 1 7 GLY HA3 H 8.467 -1.084 0.004 1.00 . A A . 7 GLY HA3 1 1
16 9640 1 1 7 GLY N N 8.297 0.265 -1.557 1.00 . A A . 7 GLY N 1 1
16 9641 1 1 7 GLY O O 6.587 -1.859 -2.068 1.00 . A A . 7 GLY O 1 1
16 9642 1 1 8 PRO C C 3.516 -1.884 -1.409 1.00 . A A . 8 PRO C 1 1
16 9643 1 1 8 PRO CA C 4.458 -2.533 -0.400 1.00 . A A . 8 PRO CA 1 1
16 9644 1 1 8 PRO CB C 3.749 -2.735 0.940 1.00 . A A . 8 PRO CB 1 1
16 9645 1 1 8 PRO CD C 5.501 -1.154 1.320 1.00 . A A . 8 PRO CD 1 1
16 9646 1 1 8 PRO CG C 4.109 -1.533 1.743 1.00 . A A . 8 PRO CG 1 1
16 9647 1 1 8 PRO HA H 4.791 -3.487 -0.782 1.00 . A A . 8 PRO HA 1 1
16 9648 1 1 8 PRO HB2 H 2.682 -2.799 0.780 1.00 . A A . 8 PRO HB2 1 1
16 9649 1 1 8 PRO HB3 H 4.104 -3.641 1.407 1.00 . A A . 8 PRO HB3 1 1
16 9650 1 1 8 PRO HD2 H 5.623 -0.081 1.342 1.00 . A A . 8 PRO HD2 1 1
16 9651 1 1 8 PRO HD3 H 6.232 -1.631 1.956 1.00 . A A . 8 PRO HD3 1 1
16 9652 1 1 8 PRO HG2 H 3.420 -0.729 1.530 1.00 . A A . 8 PRO HG2 1 1
16 9653 1 1 8 PRO HG3 H 4.090 -1.775 2.795 1.00 . A A . 8 PRO HG3 1 1
16 9654 1 1 8 PRO N N 5.591 -1.667 -0.060 1.00 . A A . 8 PRO N 1 1
16 9655 1 1 8 PRO O O 2.954 -2.559 -2.272 1.00 . A A . 8 PRO O 1 1
16 9656 1 1 9 CYS C C 3.279 0.845 -3.303 1.00 . A A . 9 CYS C 1 1
16 9657 1 1 9 CYS CA C 2.474 0.169 -2.197 1.00 . A A . 9 CYS CA 1 1
16 9658 1 1 9 CYS CB C 1.673 1.215 -1.421 1.00 . A A . 9 CYS CB 1 1
16 9659 1 1 9 CYS H H 3.823 -0.088 -0.587 1.00 . A A . 9 CYS H 1 1
16 9660 1 1 9 CYS HA H 1.789 -0.535 -2.647 1.00 . A A . 9 CYS HA 1 1
16 9661 1 1 9 CYS HB2 H 1.553 0.882 -0.401 1.00 . A A . 9 CYS HB2 1 1
16 9662 1 1 9 CYS HB3 H 2.214 2.150 -1.428 1.00 . A A . 9 CYS HB3 1 1
16 9663 1 1 9 CYS N N 3.348 -0.571 -1.295 1.00 . A A . 9 CYS N 1 1
16 9664 1 1 9 CYS O O 2.903 1.908 -3.796 1.00 . A A . 9 CYS O 1 1
16 9665 1 1 9 CYS SG S 0.010 1.531 -2.097 1.00 . A A . 9 CYS SG 1 1
16 9666 1 1 10 CYS C C 5.802 -0.352 -5.613 1.00 . A A . 10 CYS C 1 1
16 9667 1 1 10 CYS CA C 5.246 0.764 -4.734 1.00 . A A . 10 CYS CA 1 1
16 9668 1 1 10 CYS CB C 6.395 1.564 -4.117 1.00 . A A . 10 CYS CB 1 1
16 9669 1 1 10 CYS H H 4.635 -0.623 -3.255 1.00 . A A . 10 CYS H 1 1
16 9670 1 1 10 CYS HA H 4.647 1.423 -5.345 1.00 . A A . 10 CYS HA 1 1
16 9671 1 1 10 CYS HB2 H 7.056 0.887 -3.597 1.00 . A A . 10 CYS HB2 1 1
16 9672 1 1 10 CYS HB3 H 6.943 2.058 -4.906 1.00 . A A . 10 CYS HB3 1 1
16 9673 1 1 10 CYS N N 4.388 0.222 -3.686 1.00 . A A . 10 CYS N 1 1
16 9674 1 1 10 CYS O O 6.019 -1.471 -5.148 1.00 . A A . 10 CYS O 1 1
16 9675 1 1 10 CYS SG S 5.861 2.837 -2.929 1.00 . A A . 10 CYS SG 1 1
16 9676 1 1 11 ARG C C 8.087 -0.948 -7.879 1.00 . A A . 11 ARG C 1 1
16 9677 1 1 11 ARG CA C 6.564 -1.017 -7.825 1.00 . A A . 11 ARG CA 1 1
16 9678 1 1 11 ARG CB C 5.972 -0.792 -9.219 1.00 . A A . 11 ARG CB 1 1
16 9679 1 1 11 ARG CD C 4.297 -1.744 -10.832 1.00 . A A . 11 ARG CD 1 1
16 9680 1 1 11 ARG CG C 4.574 -1.363 -9.386 1.00 . A A . 11 ARG CG 1 1
16 9681 1 1 11 ARG CZ C 2.348 -0.306 -11.286 1.00 . A A . 11 ARG CZ 1 1
16 9682 1 1 11 ARG H H 5.839 0.870 -7.196 1.00 . A A . 11 ARG H 1 1
16 9683 1 1 11 ARG HA H 6.277 -1.996 -7.478 1.00 . A A . 11 ARG HA 1 1
16 9684 1 1 11 ARG HB2 H 5.930 0.270 -9.412 1.00 . A A . 11 ARG HB2 1 1
16 9685 1 1 11 ARG HB3 H 6.617 -1.256 -9.951 1.00 . A A . 11 ARG HB3 1 1
16 9686 1 1 11 ARG HD2 H 5.237 -1.940 -11.326 1.00 . A A . 11 ARG HD2 1 1
16 9687 1 1 11 ARG HD3 H 3.690 -2.637 -10.845 1.00 . A A . 11 ARG HD3 1 1
16 9688 1 1 11 ARG HE H 4.080 -0.229 -12.273 1.00 . A A . 11 ARG HE 1 1
16 9689 1 1 11 ARG HG2 H 4.479 -2.243 -8.769 1.00 . A A . 11 ARG HG2 1 1
16 9690 1 1 11 ARG HG3 H 3.853 -0.622 -9.074 1.00 . A A . 11 ARG HG3 1 1
16 9691 1 1 11 ARG HH11 H 2.078 -1.632 -9.783 1.00 . A A . 11 ARG HH11 1 1
16 9692 1 1 11 ARG HH12 H 0.723 -0.610 -10.121 1.00 . A A . 11 ARG HH12 1 1
16 9693 1 1 11 ARG HH21 H 2.299 1.117 -12.720 1.00 . A A . 11 ARG HH21 1 1
16 9694 1 1 11 ARG HH22 H 0.847 0.951 -11.789 1.00 . A A . 11 ARG HH22 1 1
16 9695 1 1 11 ARG N N 6.032 -0.039 -6.884 1.00 . A A . 11 ARG N 1 1
16 9696 1 1 11 ARG NE N 3.596 -0.684 -11.552 1.00 . A A . 11 ARG NE 1 1
16 9697 1 1 11 ARG NH1 N 1.660 -0.898 -10.317 1.00 . A A . 11 ARG NH1 1 1
16 9698 1 1 11 ARG NH2 N 1.785 0.667 -11.989 1.00 . A A . 11 ARG NH2 1 1
16 9699 1 1 11 ARG O O 8.776 -1.721 -7.213 1.00 . A A . 11 ARG O 1 1
16 9700 1 1 12 GLN C C 10.498 1.473 -8.186 1.00 . A A . 12 GLN C 1 1
16 9701 1 1 12 GLN CA C 10.049 0.154 -8.804 1.00 . A A . 12 GLN CA 1 1
16 9702 1 1 12 GLN CB C 10.456 0.102 -10.278 1.00 . A A . 12 GLN CB 1 1
16 9703 1 1 12 GLN CD C 12.240 -1.656 -10.605 1.00 . A A . 12 GLN CD 1 1
16 9704 1 1 12 GLN CG C 10.776 -1.299 -10.772 1.00 . A A . 12 GLN CG 1 1
16 9705 1 1 12 GLN H H 8.009 0.573 -9.174 1.00 . A A . 12 GLN H 1 1
16 9706 1 1 12 GLN HA H 10.529 -0.658 -8.278 1.00 . A A . 12 GLN HA 1 1
16 9707 1 1 12 GLN HB2 H 9.648 0.496 -10.876 1.00 . A A . 12 GLN HB2 1 1
16 9708 1 1 12 GLN HB3 H 11.331 0.719 -10.419 1.00 . A A . 12 GLN HB3 1 1
16 9709 1 1 12 GLN HE21 H 11.781 -3.587 -10.485 1.00 . A A . 12 GLN HE21 1 1
16 9710 1 1 12 GLN HE22 H 13.461 -3.206 -10.360 1.00 . A A . 12 GLN HE22 1 1
16 9711 1 1 12 GLN HG2 H 10.183 -2.008 -10.214 1.00 . A A . 12 GLN HG2 1 1
16 9712 1 1 12 GLN HG3 H 10.521 -1.364 -11.820 1.00 . A A . 12 GLN HG3 1 1
16 9713 1 1 12 GLN N N 8.608 -0.016 -8.670 1.00 . A A . 12 GLN N 1 1
16 9714 1 1 12 GLN NE2 N 12.522 -2.946 -10.470 1.00 . A A . 12 GLN NE2 1 1
16 9715 1 1 12 GLN O O 11.635 1.602 -7.732 1.00 . A A . 12 GLN O 1 1
16 9716 1 1 12 GLN OE1 O 13.107 -0.782 -10.599 1.00 . A A . 12 GLN OE1 1 1
16 9717 1 1 13 CYS C C 8.687 4.692 -7.719 1.00 . A A . 13 CYS C 1 1
16 9718 1 1 13 CYS CA C 9.894 3.764 -7.607 1.00 . A A . 13 CYS CA 1 1
16 9719 1 1 13 CYS CB C 11.096 4.391 -8.319 1.00 . A A . 13 CYS CB 1 1
16 9720 1 1 13 CYS H H 8.705 2.283 -8.545 1.00 . A A . 13 CYS H 1 1
16 9721 1 1 13 CYS HA H 10.135 3.631 -6.563 1.00 . A A . 13 CYS HA 1 1
16 9722 1 1 13 CYS HB2 H 11.906 3.679 -8.340 1.00 . A A . 13 CYS HB2 1 1
16 9723 1 1 13 CYS HB3 H 10.815 4.638 -9.333 1.00 . A A . 13 CYS HB3 1 1
16 9724 1 1 13 CYS N N 9.595 2.451 -8.170 1.00 . A A . 13 CYS N 1 1
16 9725 1 1 13 CYS O O 8.831 5.884 -7.991 1.00 . A A . 13 CYS O 1 1
16 9726 1 1 13 CYS SG S 11.718 5.911 -7.530 1.00 . A A . 13 CYS SG 1 1
16 9727 1 1 14 LYS C C 5.251 4.446 -6.557 1.00 . A A . 14 LYS C 1 1
16 9728 1 1 14 LYS CA C 6.268 4.920 -7.589 1.00 . A A . 14 LYS CA 1 1
16 9729 1 1 14 LYS CB C 5.669 4.824 -8.993 1.00 . A A . 14 LYS CB 1 1
16 9730 1 1 14 LYS CD C 5.422 3.394 -11.045 1.00 . A A . 14 LYS CD 1 1
16 9731 1 1 14 LYS CE C 6.190 2.256 -11.698 1.00 . A A . 14 LYS CE 1 1
16 9732 1 1 14 LYS CG C 5.618 3.405 -9.538 1.00 . A A . 14 LYS CG 1 1
16 9733 1 1 14 LYS H H 7.444 3.183 -7.297 1.00 . A A . 14 LYS H 1 1
16 9734 1 1 14 LYS HA H 6.517 5.950 -7.384 1.00 . A A . 14 LYS HA 1 1
16 9735 1 1 14 LYS HB2 H 4.662 5.213 -8.970 1.00 . A A . 14 LYS HB2 1 1
16 9736 1 1 14 LYS HB3 H 6.262 5.424 -9.667 1.00 . A A . 14 LYS HB3 1 1
16 9737 1 1 14 LYS HD2 H 4.371 3.275 -11.261 1.00 . A A . 14 LYS HD2 1 1
16 9738 1 1 14 LYS HD3 H 5.772 4.332 -11.451 1.00 . A A . 14 LYS HD3 1 1
16 9739 1 1 14 LYS HE2 H 5.996 1.346 -11.149 1.00 . A A . 14 LYS HE2 1 1
16 9740 1 1 14 LYS HE3 H 5.845 2.143 -12.715 1.00 . A A . 14 LYS HE3 1 1
16 9741 1 1 14 LYS HG2 H 6.546 2.906 -9.302 1.00 . A A . 14 LYS HG2 1 1
16 9742 1 1 14 LYS HG3 H 4.797 2.881 -9.072 1.00 . A A . 14 LYS HG3 1 1
16 9743 1 1 14 LYS HZ1 H 7.843 3.531 -11.759 1.00 . A A . 14 LYS HZ1 1 1
16 9744 1 1 14 LYS HZ2 H 8.092 2.132 -10.842 1.00 . A A . 14 LYS HZ2 1 1
16 9745 1 1 14 LYS HZ3 H 8.094 2.048 -12.532 1.00 . A A . 14 LYS HZ3 1 1
16 9746 1 1 14 LYS N N 7.497 4.138 -7.509 1.00 . A A . 14 LYS N 1 1
16 9747 1 1 14 LYS NZ N 7.657 2.510 -11.708 1.00 . A A . 14 LYS NZ 1 1
16 9748 1 1 14 LYS O O 5.458 3.435 -5.886 1.00 . A A . 14 LYS O 1 1
16 9749 1 1 15 LEU C C 1.887 4.260 -6.204 1.00 . A A . 15 LEU C 1 1
16 9750 1 1 15 LEU CA C 3.101 4.839 -5.485 1.00 . A A . 15 LEU CA 1 1
16 9751 1 1 15 LEU CB C 2.690 6.073 -4.678 1.00 . A A . 15 LEU CB 1 1
16 9752 1 1 15 LEU CD1 C 1.255 4.717 -3.133 1.00 . A A . 15 LEU CD1 1 1
16 9753 1 1 15 LEU CD2 C 3.554 5.403 -2.423 1.00 . A A . 15 LEU CD2 1 1
16 9754 1 1 15 LEU CG C 2.319 5.800 -3.219 1.00 . A A . 15 LEU CG 1 1
16 9755 1 1 15 LEU H H 4.045 5.978 -6.999 1.00 . A A . 15 LEU H 1 1
16 9756 1 1 15 LEU HA H 3.495 4.094 -4.811 1.00 . A A . 15 LEU HA 1 1
16 9757 1 1 15 LEU HB2 H 3.510 6.776 -4.695 1.00 . A A . 15 LEU HB2 1 1
16 9758 1 1 15 LEU HB3 H 1.839 6.527 -5.163 1.00 . A A . 15 LEU HB3 1 1
16 9759 1 1 15 LEU HD11 H 0.685 4.698 -4.050 1.00 . A A . 15 LEU HD11 1 1
16 9760 1 1 15 LEU HD12 H 1.728 3.758 -2.982 1.00 . A A . 15 LEU HD12 1 1
16 9761 1 1 15 LEU HD13 H 0.595 4.927 -2.304 1.00 . A A . 15 LEU HD13 1 1
16 9762 1 1 15 LEU HD21 H 4.303 5.010 -3.093 1.00 . A A . 15 LEU HD21 1 1
16 9763 1 1 15 LEU HD22 H 3.946 6.269 -1.912 1.00 . A A . 15 LEU HD22 1 1
16 9764 1 1 15 LEU HD23 H 3.287 4.647 -1.698 1.00 . A A . 15 LEU HD23 1 1
16 9765 1 1 15 LEU HG H 1.914 6.701 -2.783 1.00 . A A . 15 LEU HG 1 1
16 9766 1 1 15 LEU N N 4.152 5.183 -6.436 1.00 . A A . 15 LEU N 1 1
16 9767 1 1 15 LEU O O 1.351 4.870 -7.129 1.00 . A A . 15 LEU O 1 1
16 9768 1 1 16 LYS C C -0.948 3.278 -6.239 1.00 . A A . 16 LYS C 1 1
16 9769 1 1 16 LYS CA C 0.306 2.417 -6.375 1.00 . A A . 16 LYS CA 1 1
16 9770 1 1 16 LYS CB C 0.076 1.052 -5.724 1.00 . A A . 16 LYS CB 1 1
16 9771 1 1 16 LYS CD C 2.103 -0.432 -5.773 1.00 . A A . 16 LYS CD 1 1
16 9772 1 1 16 LYS CE C 2.781 -1.610 -6.455 1.00 . A A . 16 LYS CE 1 1
16 9773 1 1 16 LYS CG C 0.780 -0.089 -6.439 1.00 . A A . 16 LYS CG 1 1
16 9774 1 1 16 LYS H H 1.926 2.641 -5.031 1.00 . A A . 16 LYS H 1 1
16 9775 1 1 16 LYS HA H 0.518 2.274 -7.424 1.00 . A A . 16 LYS HA 1 1
16 9776 1 1 16 LYS HB2 H 0.435 1.087 -4.706 1.00 . A A . 16 LYS HB2 1 1
16 9777 1 1 16 LYS HB3 H -0.984 0.844 -5.715 1.00 . A A . 16 LYS HB3 1 1
16 9778 1 1 16 LYS HD2 H 2.756 0.426 -5.827 1.00 . A A . 16 LYS HD2 1 1
16 9779 1 1 16 LYS HD3 H 1.920 -0.684 -4.739 1.00 . A A . 16 LYS HD3 1 1
16 9780 1 1 16 LYS HE2 H 2.872 -1.395 -7.510 1.00 . A A . 16 LYS HE2 1 1
16 9781 1 1 16 LYS HE3 H 3.765 -1.738 -6.029 1.00 . A A . 16 LYS HE3 1 1
16 9782 1 1 16 LYS HG2 H 0.143 -0.961 -6.420 1.00 . A A . 16 LYS HG2 1 1
16 9783 1 1 16 LYS HG3 H 0.967 0.201 -7.463 1.00 . A A . 16 LYS HG3 1 1
16 9784 1 1 16 LYS HZ1 H 1.715 -2.978 -5.292 1.00 . A A . 16 LYS HZ1 1 1
16 9785 1 1 16 LYS HZ2 H 1.160 -2.856 -6.885 1.00 . A A . 16 LYS HZ2 1 1
16 9786 1 1 16 LYS HZ3 H 2.595 -3.688 -6.552 1.00 . A A . 16 LYS HZ3 1 1
16 9787 1 1 16 LYS N N 1.457 3.078 -5.772 1.00 . A A . 16 LYS N 1 1
16 9788 1 1 16 LYS NZ N 2.009 -2.871 -6.284 1.00 . A A . 16 LYS NZ 1 1
16 9789 1 1 16 LYS O O -1.097 4.023 -5.271 1.00 . A A . 16 LYS O 1 1
16 9790 1 1 17 PRO C C -3.881 3.797 -5.886 1.00 . A A . 17 PRO C 1 1
16 9791 1 1 17 PRO CA C -3.117 3.959 -7.196 1.00 . A A . 17 PRO CA 1 1
16 9792 1 1 17 PRO CB C -3.919 3.371 -8.359 1.00 . A A . 17 PRO CB 1 1
16 9793 1 1 17 PRO CD C -1.773 2.320 -8.403 1.00 . A A . 17 PRO CD 1 1
16 9794 1 1 17 PRO CG C -2.893 2.807 -9.280 1.00 . A A . 17 PRO CG 1 1
16 9795 1 1 17 PRO HA H -2.932 5.008 -7.375 1.00 . A A . 17 PRO HA 1 1
16 9796 1 1 17 PRO HB2 H -4.584 2.604 -7.990 1.00 . A A . 17 PRO HB2 1 1
16 9797 1 1 17 PRO HB3 H -4.490 4.152 -8.837 1.00 . A A . 17 PRO HB3 1 1
16 9798 1 1 17 PRO HD2 H -1.924 1.283 -8.140 1.00 . A A . 17 PRO HD2 1 1
16 9799 1 1 17 PRO HD3 H -0.822 2.451 -8.897 1.00 . A A . 17 PRO HD3 1 1
16 9800 1 1 17 PRO HG2 H -3.315 1.986 -9.841 1.00 . A A . 17 PRO HG2 1 1
16 9801 1 1 17 PRO HG3 H -2.537 3.576 -9.949 1.00 . A A . 17 PRO HG3 1 1
16 9802 1 1 17 PRO N N -1.871 3.185 -7.212 1.00 . A A . 17 PRO N 1 1
16 9803 1 1 17 PRO O O -3.907 2.715 -5.301 1.00 . A A . 17 PRO O 1 1
16 9804 1 1 18 ALA C C -6.404 3.842 -4.266 1.00 . A A . 18 ALA C 1 1
16 9805 1 1 18 ALA CA C -5.269 4.858 -4.192 1.00 . A A . 18 ALA CA 1 1
16 9806 1 1 18 ALA CB C -5.817 6.244 -3.886 1.00 . A A . 18 ALA CB 1 1
16 9807 1 1 18 ALA H H -4.446 5.714 -5.943 1.00 . A A . 18 ALA H 1 1
16 9808 1 1 18 ALA HA H -4.599 4.577 -3.392 1.00 . A A . 18 ALA HA 1 1
16 9809 1 1 18 ALA HB1 H -5.022 6.970 -3.963 1.00 . A A . 18 ALA HB1 1 1
16 9810 1 1 18 ALA HB2 H -6.222 6.257 -2.885 1.00 . A A . 18 ALA HB2 1 1
16 9811 1 1 18 ALA HB3 H -6.597 6.486 -4.593 1.00 . A A . 18 ALA HB3 1 1
16 9812 1 1 18 ALA N N -4.503 4.880 -5.432 1.00 . A A . 18 ALA N 1 1
16 9813 1 1 18 ALA O O -7.073 3.719 -5.291 1.00 . A A . 18 ALA O 1 1
16 9814 1 1 19 GLY C C -7.137 0.707 -3.260 1.00 . A A . 19 GLY C 1 1
16 9815 1 1 19 GLY CA C -7.669 2.121 -3.135 1.00 . A A . 19 GLY CA 1 1
16 9816 1 1 19 GLY H H -6.049 3.259 -2.385 1.00 . A A . 19 GLY H 1 1
16 9817 1 1 19 GLY HA2 H -8.355 2.309 -3.948 1.00 . A A . 19 GLY HA2 1 1
16 9818 1 1 19 GLY HA3 H -8.202 2.212 -2.200 1.00 . A A . 19 GLY HA3 1 1
16 9819 1 1 19 GLY N N -6.614 3.117 -3.172 1.00 . A A . 19 GLY N 1 1
16 9820 1 1 19 GLY O O -7.756 -0.241 -2.777 1.00 . A A . 19 GLY O 1 1
16 9821 1 1 20 THR C C -5.081 -1.408 -2.757 1.00 . A A . 20 THR C 1 1
16 9822 1 1 20 THR CA C -5.372 -0.745 -4.099 1.00 . A A . 20 THR CA 1 1
16 9823 1 1 20 THR CB C -4.079 -0.612 -4.906 1.00 . A A . 20 THR CB 1 1
16 9824 1 1 20 THR CG2 C -3.413 -1.941 -5.192 1.00 . A A . 20 THR CG2 1 1
16 9825 1 1 20 THR H H -5.541 1.358 -4.275 1.00 . A A . 20 THR H 1 1
16 9826 1 1 20 THR HA H -6.066 -1.362 -4.649 1.00 . A A . 20 THR HA 1 1
16 9827 1 1 20 THR HB H -3.380 -0.005 -4.349 1.00 . A A . 20 THR HB 1 1
16 9828 1 1 20 THR HG1 H -5.060 -0.413 -6.589 1.00 . A A . 20 THR HG1 1 1
16 9829 1 1 20 THR HG21 H -3.235 -2.462 -4.263 1.00 . A A . 20 THR HG21 1 1
16 9830 1 1 20 THR HG22 H -4.056 -2.537 -5.823 1.00 . A A . 20 THR HG22 1 1
16 9831 1 1 20 THR HG23 H -2.472 -1.771 -5.695 1.00 . A A . 20 THR HG23 1 1
16 9832 1 1 20 THR N N -5.987 0.564 -3.912 1.00 . A A . 20 THR N 1 1
16 9833 1 1 20 THR O O -4.498 -0.794 -1.863 1.00 . A A . 20 THR O 1 1
16 9834 1 1 20 THR OG1 O -4.326 0.021 -6.149 1.00 . A A . 20 THR OG1 1 1
16 9835 1 1 21 THR C C -3.787 -3.530 -1.077 1.00 . A A . 21 THR C 1 1
16 9836 1 1 21 THR CA C -5.276 -3.412 -1.389 1.00 . A A . 21 THR CA 1 1
16 9837 1 1 21 THR CB C -5.898 -4.805 -1.496 1.00 . A A . 21 THR CB 1 1
16 9838 1 1 21 THR CG2 C -7.378 -4.825 -1.181 1.00 . A A . 21 THR CG2 1 1
16 9839 1 1 21 THR H H -5.951 -3.101 -3.371 1.00 . A A . 21 THR H 1 1
16 9840 1 1 21 THR HA H -5.757 -2.873 -0.587 1.00 . A A . 21 THR HA 1 1
16 9841 1 1 21 THR HB H -5.402 -5.464 -0.798 1.00 . A A . 21 THR HB 1 1
16 9842 1 1 21 THR HG1 H -6.055 -6.233 -2.827 1.00 . A A . 21 THR HG1 1 1
16 9843 1 1 21 THR HG21 H -7.548 -4.359 -0.221 1.00 . A A . 21 THR HG21 1 1
16 9844 1 1 21 THR HG22 H -7.916 -4.283 -1.945 1.00 . A A . 21 THR HG22 1 1
16 9845 1 1 21 THR HG23 H -7.726 -5.847 -1.151 1.00 . A A . 21 THR HG23 1 1
16 9846 1 1 21 THR N N -5.492 -2.665 -2.622 1.00 . A A . 21 THR N 1 1
16 9847 1 1 21 THR O O -2.944 -3.380 -1.961 1.00 . A A . 21 THR O 1 1
16 9848 1 1 21 THR OG1 O -5.729 -5.330 -2.801 1.00 . A A . 21 THR OG1 1 1
16 9849 1 1 22 CYS C C -1.636 -5.394 0.542 1.00 . A A . 22 CYS C 1 1
16 9850 1 1 22 CYS CA C -2.085 -3.938 0.614 1.00 . A A . 22 CYS CA 1 1
16 9851 1 1 22 CYS CB C -1.915 -3.409 2.040 1.00 . A A . 22 CYS CB 1 1
16 9852 1 1 22 CYS H H -4.189 -3.908 0.845 1.00 . A A . 22 CYS H 1 1
16 9853 1 1 22 CYS HA H -1.472 -3.351 -0.053 1.00 . A A . 22 CYS HA 1 1
16 9854 1 1 22 CYS HB2 H -2.714 -2.716 2.256 1.00 . A A . 22 CYS HB2 1 1
16 9855 1 1 22 CYS HB3 H -1.968 -4.238 2.731 1.00 . A A . 22 CYS HB3 1 1
16 9856 1 1 22 CYS N N -3.472 -3.799 0.186 1.00 . A A . 22 CYS N 1 1
16 9857 1 1 22 CYS O O -0.779 -5.750 -0.266 1.00 . A A . 22 CYS O 1 1
16 9858 1 1 22 CYS SG S -0.338 -2.544 2.329 1.00 . A A . 22 CYS SG 1 1
16 9859 1 1 23 TRP C C -3.141 -8.509 1.441 1.00 . A A . 23 TRP C 1 1
16 9860 1 1 23 TRP CA C -1.882 -7.649 1.425 1.00 . A A . 23 TRP CA 1 1
16 9861 1 1 23 TRP CB C -1.022 -7.961 2.651 1.00 . A A . 23 TRP CB 1 1
16 9862 1 1 23 TRP CD1 C 0.382 -9.794 1.540 1.00 . A A . 23 TRP CD1 1 1
16 9863 1 1 23 TRP CD2 C -0.349 -10.312 3.592 1.00 . A A . 23 TRP CD2 1 1
16 9864 1 1 23 TRP CE2 C 0.404 -11.394 3.096 1.00 . A A . 23 TRP CE2 1 1
16 9865 1 1 23 TRP CE3 C -0.910 -10.410 4.868 1.00 . A A . 23 TRP CE3 1 1
16 9866 1 1 23 TRP CG C -0.350 -9.298 2.580 1.00 . A A . 23 TRP CG 1 1
16 9867 1 1 23 TRP CH2 C 0.047 -12.626 5.079 1.00 . A A . 23 TRP CH2 1 1
16 9868 1 1 23 TRP CZ2 C 0.608 -12.558 3.833 1.00 . A A . 23 TRP CZ2 1 1
16 9869 1 1 23 TRP CZ3 C -0.706 -11.566 5.598 1.00 . A A . 23 TRP CZ3 1 1
16 9870 1 1 23 TRP H H -2.898 -5.887 2.013 1.00 . A A . 23 TRP H 1 1
16 9871 1 1 23 TRP HA H -1.317 -7.875 0.533 1.00 . A A . 23 TRP HA 1 1
16 9872 1 1 23 TRP HB2 H -0.254 -7.207 2.745 1.00 . A A . 23 TRP HB2 1 1
16 9873 1 1 23 TRP HB3 H -1.645 -7.946 3.533 1.00 . A A . 23 TRP HB3 1 1
16 9874 1 1 23 TRP HD1 H 0.567 -9.262 0.618 1.00 . A A . 23 TRP HD1 1 1
16 9875 1 1 23 TRP HE1 H 1.387 -11.616 1.256 1.00 . A A . 23 TRP HE1 1 1
16 9876 1 1 23 TRP HE3 H -1.494 -9.603 5.285 1.00 . A A . 23 TRP HE3 1 1
16 9877 1 1 23 TRP HH2 H 0.180 -13.511 5.685 1.00 . A A . 23 TRP HH2 1 1
16 9878 1 1 23 TRP HZ2 H 1.187 -13.384 3.448 1.00 . A A . 23 TRP HZ2 1 1
16 9879 1 1 23 TRP HZ3 H -1.132 -11.659 6.586 1.00 . A A . 23 TRP HZ3 1 1
16 9880 1 1 23 TRP N N -2.222 -6.231 1.393 1.00 . A A . 23 TRP N 1 1
16 9881 1 1 23 TRP NE1 N 0.839 -11.054 1.842 1.00 . A A . 23 TRP NE1 1 1
16 9882 1 1 23 TRP O O -4.155 -8.133 2.029 1.00 . A A . 23 TRP O 1 1
16 9883 1 1 24 ARG C C -3.793 -11.988 1.151 1.00 . A A . 24 ARG C 1 1
16 9884 1 1 24 ARG CA C -4.204 -10.581 0.730 1.00 . A A . 24 ARG CA 1 1
16 9885 1 1 24 ARG CB C -4.788 -10.609 -0.684 1.00 . A A . 24 ARG CB 1 1
16 9886 1 1 24 ARG CD C -3.841 -8.807 -2.156 1.00 . A A . 24 ARG CD 1 1
16 9887 1 1 24 ARG CG C -5.009 -9.228 -1.279 1.00 . A A . 24 ARG CG 1 1
16 9888 1 1 24 ARG CZ C -4.491 -9.525 -4.422 1.00 . A A . 24 ARG CZ 1 1
16 9889 1 1 24 ARG H H -2.234 -9.911 0.341 1.00 . A A . 24 ARG H 1 1
16 9890 1 1 24 ARG HA H -4.958 -10.219 1.414 1.00 . A A . 24 ARG HA 1 1
16 9891 1 1 24 ARG HB2 H -4.113 -11.152 -1.328 1.00 . A A . 24 ARG HB2 1 1
16 9892 1 1 24 ARG HB3 H -5.738 -11.122 -0.658 1.00 . A A . 24 ARG HB3 1 1
16 9893 1 1 24 ARG HD2 H -3.991 -7.783 -2.466 1.00 . A A . 24 ARG HD2 1 1
16 9894 1 1 24 ARG HD3 H -2.930 -8.879 -1.580 1.00 . A A . 24 ARG HD3 1 1
16 9895 1 1 24 ARG HE H -3.025 -10.340 -3.340 1.00 . A A . 24 ARG HE 1 1
16 9896 1 1 24 ARG HG2 H -5.908 -9.243 -1.876 1.00 . A A . 24 ARG HG2 1 1
16 9897 1 1 24 ARG HG3 H -5.120 -8.514 -0.475 1.00 . A A . 24 ARG HG3 1 1
16 9898 1 1 24 ARG HH11 H -5.580 -7.988 -3.686 1.00 . A A . 24 ARG HH11 1 1
16 9899 1 1 24 ARG HH12 H -6.017 -8.512 -5.278 1.00 . A A . 24 ARG HH12 1 1
16 9900 1 1 24 ARG HH21 H -3.598 -11.030 -5.434 1.00 . A A . 24 ARG HH21 1 1
16 9901 1 1 24 ARG HH22 H -4.892 -10.239 -6.270 1.00 . A A . 24 ARG HH22 1 1
16 9902 1 1 24 ARG N N -3.070 -9.666 0.791 1.00 . A A . 24 ARG N 1 1
16 9903 1 1 24 ARG NE N -3.719 -9.648 -3.345 1.00 . A A . 24 ARG NE 1 1
16 9904 1 1 24 ARG NH1 N -5.440 -8.599 -4.465 1.00 . A A . 24 ARG NH1 1 1
16 9905 1 1 24 ARG NH2 N -4.312 -10.331 -5.461 1.00 . A A . 24 ARG NH2 1 1
16 9906 1 1 24 ARG O O -2.841 -12.554 0.614 1.00 . A A . 24 ARG O 1 1
16 9907 1 1 25 THR C C -5.406 -14.444 3.400 1.00 . A A . 25 THR C 1 1
16 9908 1 1 25 THR CA C -4.226 -13.888 2.609 1.00 . A A . 25 THR CA 1 1
16 9909 1 1 25 THR CB C -2.973 -13.872 3.485 1.00 . A A . 25 THR CB 1 1
16 9910 1 1 25 THR CG2 C -1.697 -14.117 2.709 1.00 . A A . 25 THR CG2 1 1
16 9911 1 1 25 THR H H -5.263 -12.045 2.505 1.00 . A A . 25 THR H 1 1
16 9912 1 1 25 THR HA H -4.049 -14.524 1.755 1.00 . A A . 25 THR HA 1 1
16 9913 1 1 25 THR HB H -3.059 -14.647 4.233 1.00 . A A . 25 THR HB 1 1
16 9914 1 1 25 THR HG1 H -3.515 -12.552 4.827 1.00 . A A . 25 THR HG1 1 1
16 9915 1 1 25 THR HG21 H -1.903 -14.770 1.874 1.00 . A A . 25 THR HG21 1 1
16 9916 1 1 25 THR HG22 H -1.312 -13.176 2.344 1.00 . A A . 25 THR HG22 1 1
16 9917 1 1 25 THR HG23 H -0.966 -14.579 3.355 1.00 . A A . 25 THR HG23 1 1
16 9918 1 1 25 THR N N -4.516 -12.547 2.116 1.00 . A A . 25 THR N 1 1
16 9919 1 1 25 THR O O -5.227 -15.221 4.337 1.00 . A A . 25 THR O 1 1
16 9920 1 1 25 THR OG1 O -2.841 -12.627 4.148 1.00 . A A . 25 THR OG1 1 1
16 9921 1 1 26 SER C C -7.804 -14.113 5.164 1.00 . A A . 26 SER C 1 1
16 9922 1 1 26 SER CA C -7.823 -14.499 3.687 1.00 . A A . 26 SER CA 1 1
16 9923 1 1 26 SER CB C -7.968 -16.015 3.543 1.00 . A A . 26 SER CB 1 1
16 9924 1 1 26 SER H H -6.692 -13.420 2.260 1.00 . A A . 26 SER H 1 1
16 9925 1 1 26 SER HA H -8.667 -14.019 3.214 1.00 . A A . 26 SER HA 1 1
16 9926 1 1 26 SER HB2 H -7.197 -16.505 4.119 1.00 . A A . 26 SER HB2 1 1
16 9927 1 1 26 SER HB3 H -8.938 -16.318 3.909 1.00 . A A . 26 SER HB3 1 1
16 9928 1 1 26 SER HG H -8.612 -16.111 1.696 1.00 . A A . 26 SER HG 1 1
16 9929 1 1 26 SER N N -6.613 -14.041 3.015 1.00 . A A . 26 SER N 1 1
16 9930 1 1 26 SER O O -7.772 -14.976 6.042 1.00 . A A . 26 SER O 1 1
16 9931 1 1 26 SER OG O -7.846 -16.413 2.188 1.00 . A A . 26 SER OG 1 1
16 9932 1 1 27 VAL C C -7.875 -10.786 6.827 1.00 . A A . 27 VAL C 1 1
16 9933 1 1 27 VAL CA C -7.812 -12.310 6.799 1.00 . A A . 27 VAL CA 1 1
16 9934 1 1 27 VAL CB C -6.554 -12.780 7.557 1.00 . A A . 27 VAL CB 1 1
16 9935 1 1 27 VAL CG1 C -5.294 -12.254 6.885 1.00 . A A . 27 VAL CG1 1 1
16 9936 1 1 27 VAL CG2 C -6.612 -12.345 9.014 1.00 . A A . 27 VAL CG2 1 1
16 9937 1 1 27 VAL H H -7.852 -12.172 4.687 1.00 . A A . 27 VAL H 1 1
16 9938 1 1 27 VAL HA H -8.679 -12.704 7.305 1.00 . A A . 27 VAL HA 1 1
16 9939 1 1 27 VAL HB H -6.524 -13.859 7.527 1.00 . A A . 27 VAL HB 1 1
16 9940 1 1 27 VAL N N -7.826 -12.811 5.430 1.00 . A A . 27 VAL N 1 1
16 9941 1 1 27 VAL O O -8.541 -10.197 7.677 1.00 . A A . 27 VAL O 1 1
16 9942 1 1 28 SER C C -6.668 -8.245 4.431 1.00 . A A . 28 SER C 1 1
16 9943 1 1 28 SER CA C -7.151 -8.700 5.804 1.00 . A A . 28 SER CA 1 1
16 9944 1 1 28 SER CB C -6.248 -8.120 6.894 1.00 . A A . 28 SER CB 1 1
16 9945 1 1 28 SER H H -6.666 -10.682 5.241 1.00 . A A . 28 SER H 1 1
16 9946 1 1 28 SER HA H -8.158 -8.342 5.955 1.00 . A A . 28 SER HA 1 1
16 9947 1 1 28 SER HB2 H -6.701 -8.284 7.860 1.00 . A A . 28 SER HB2 1 1
16 9948 1 1 28 SER HB3 H -5.286 -8.610 6.860 1.00 . A A . 28 SER HB3 1 1
16 9949 1 1 28 SER HG H -5.143 -6.502 6.896 1.00 . A A . 28 SER HG 1 1
16 9950 1 1 28 SER N N -7.176 -10.156 5.890 1.00 . A A . 28 SER N 1 1
16 9951 1 1 28 SER O O -5.660 -8.736 3.922 1.00 . A A . 28 SER O 1 1
16 9952 1 1 28 SER OG O -6.057 -6.728 6.711 1.00 . A A . 28 SER OG 1 1
16 9953 1 1 29 SER C C -6.465 -5.373 2.632 1.00 . A A . 29 SER C 1 1
16 9954 1 1 29 SER CA C -7.038 -6.782 2.522 1.00 . A A . 29 SER CA 1 1
16 9955 1 1 29 SER CB C -8.263 -6.776 1.605 1.00 . A A . 29 SER CB 1 1
16 9956 1 1 29 SER H H -8.186 -6.951 4.292 1.00 . A A . 29 SER H 1 1
16 9957 1 1 29 SER HA H -6.287 -7.431 2.099 1.00 . A A . 29 SER HA 1 1
16 9958 1 1 29 SER HB2 H -8.780 -5.833 1.704 1.00 . A A . 29 SER HB2 1 1
16 9959 1 1 29 SER HB3 H -7.944 -6.905 0.581 1.00 . A A . 29 SER HB3 1 1
16 9960 1 1 29 SER HG H -9.707 -7.550 2.678 1.00 . A A . 29 SER HG 1 1
16 9961 1 1 29 SER N N -7.393 -7.303 3.836 1.00 . A A . 29 SER N 1 1
16 9962 1 1 29 SER O O -5.591 -4.985 1.856 1.00 . A A . 29 SER O 1 1
16 9963 1 1 29 SER OG O -9.157 -7.823 1.940 1.00 . A A . 29 SER OG 1 1
16 9964 1 1 30 HIS C C -6.743 -2.389 2.575 1.00 . A A . 30 HIS C 1 1
16 9965 1 1 30 HIS CA C -6.498 -3.245 3.814 1.00 . A A . 30 HIS CA 1 1
16 9966 1 1 30 HIS CB C -5.010 -3.238 4.168 1.00 . A A . 30 HIS CB 1 1
16 9967 1 1 30 HIS CD2 C -5.106 -2.433 6.632 1.00 . A A . 30 HIS CD2 1 1
16 9968 1 1 30 HIS CE1 C -3.958 -4.062 7.546 1.00 . A A . 30 HIS CE1 1 1
16 9969 1 1 30 HIS CG C -4.745 -3.282 5.640 1.00 . A A . 30 HIS CG 1 1
16 9970 1 1 30 HIS H H -7.656 -4.977 4.188 1.00 . A A . 30 HIS H 1 1
16 9971 1 1 30 HIS HA H -7.057 -2.830 4.639 1.00 . A A . 30 HIS HA 1 1
16 9972 1 1 30 HIS HB2 H -4.536 -4.099 3.720 1.00 . A A . 30 HIS HB2 1 1
16 9973 1 1 30 HIS HB3 H -4.558 -2.339 3.774 1.00 . A A . 30 HIS HB3 1 1
16 9974 1 1 30 HIS HD1 H -3.627 -5.062 5.792 1.00 . A A . 30 HIS HD1 1 1
16 9975 1 1 30 HIS HD2 H -5.681 -1.524 6.520 1.00 . A A . 30 HIS HD2 1 1
16 9976 1 1 30 HIS HE1 H -3.458 -4.685 8.272 1.00 . A A . 30 HIS HE1 1 1
16 9977 1 1 30 HIS HE2 H -4.780 -2.583 8.700 1.00 . A A . 30 HIS HE2 1 1
16 9978 1 1 30 HIS N N -6.961 -4.611 3.602 1.00 . A A . 30 HIS N 1 1
16 9979 1 1 30 HIS ND1 N -4.027 -4.292 6.246 1.00 . A A . 30 HIS ND1 1 1
16 9980 1 1 30 HIS NE2 N -4.604 -2.940 7.805 1.00 . A A . 30 HIS NE2 1 1
16 9981 1 1 30 HIS O O -7.331 -2.849 1.597 1.00 . A A . 30 HIS O 1 1
16 9982 1 1 31 TYR C C -5.411 0.888 1.551 1.00 . A A . 31 TYR C 1 1
16 9983 1 1 31 TYR CA C -6.457 -0.221 1.506 1.00 . A A . 31 TYR CA 1 1
16 9984 1 1 31 TYR CB C -7.861 0.385 1.526 1.00 . A A . 31 TYR CB 1 1
16 9985 1 1 31 TYR CD1 C -10.136 -0.700 1.673 1.00 . A A . 31 TYR CD1 1 1
16 9986 1 1 31 TYR CD2 C -8.735 -1.267 -0.171 1.00 . A A . 31 TYR CD2 1 1
16 9987 1 1 31 TYR CE1 C -11.115 -1.549 1.195 1.00 . A A . 31 TYR CE1 1 1
16 9988 1 1 31 TYR CE2 C -9.710 -2.117 -0.656 1.00 . A A . 31 TYR CE2 1 1
16 9989 1 1 31 TYR CG C -8.930 -0.545 0.999 1.00 . A A . 31 TYR CG 1 1
16 9990 1 1 31 TYR CZ C -10.898 -2.255 0.030 1.00 . A A . 31 TYR CZ 1 1
16 9991 1 1 31 TYR H H -5.826 -0.833 3.432 1.00 . A A . 31 TYR H 1 1
16 9992 1 1 31 TYR HA H -6.330 -0.783 0.593 1.00 . A A . 31 TYR HA 1 1
16 9993 1 1 31 TYR HB2 H -8.119 0.645 2.542 1.00 . A A . 31 TYR HB2 1 1
16 9994 1 1 31 TYR HB3 H -7.868 1.279 0.919 1.00 . A A . 31 TYR HB3 1 1
16 9995 1 1 31 TYR HD1 H -10.303 -0.146 2.584 1.00 . A A . 31 TYR HD1 1 1
16 9996 1 1 31 TYR HD2 H -7.803 -1.157 -0.706 1.00 . A A . 31 TYR HD2 1 1
16 9997 1 1 31 TYR HE1 H -12.046 -1.657 1.732 1.00 . A A . 31 TYR HE1 1 1
16 9998 1 1 31 TYR HE2 H -9.540 -2.670 -1.568 1.00 . A A . 31 TYR HE2 1 1
16 9999 1 1 31 TYR HH H -12.294 -2.703 -1.214 1.00 . A A . 31 TYR HH 1 1
16 10000 1 1 31 TYR N N -6.287 -1.142 2.625 1.00 . A A . 31 TYR N 1 1
16 10001 1 1 31 TYR O O -5.338 1.648 2.516 1.00 . A A . 31 TYR O 1 1
16 10002 1 1 31 TYR OH O -11.872 -3.101 -0.449 1.00 . A A . 31 TYR OH 1 1
16 10003 1 1 32 CYS C C -4.162 3.392 0.469 1.00 . A A . 32 CYS C 1 1
16 10004 1 1 32 CYS CA C -3.560 1.991 0.418 1.00 . A A . 32 CYS CA 1 1
16 10005 1 1 32 CYS CB C -2.749 1.817 -0.868 1.00 . A A . 32 CYS CB 1 1
16 10006 1 1 32 CYS H H -4.710 0.340 -0.240 1.00 . A A . 32 CYS H 1 1
16 10007 1 1 32 CYS HA H -2.905 1.862 1.267 1.00 . A A . 32 CYS HA 1 1
16 10008 1 1 32 CYS HB2 H -3.364 1.333 -1.610 1.00 . A A . 32 CYS HB2 1 1
16 10009 1 1 32 CYS HB3 H -2.453 2.790 -1.232 1.00 . A A . 32 CYS HB3 1 1
16 10010 1 1 32 CYS N N -4.603 0.974 0.499 1.00 . A A . 32 CYS N 1 1
16 10011 1 1 32 CYS O O -5.173 3.668 -0.176 1.00 . A A . 32 CYS O 1 1
16 10012 1 1 32 CYS SG S -1.239 0.818 -0.664 1.00 . A A . 32 CYS SG 1 1
16 10013 1 1 33 THR C C -3.859 6.403 0.059 1.00 . A A . 33 THR C 1 1
16 10014 1 1 33 THR CA C -4.006 5.645 1.375 1.00 . A A . 33 THR CA 1 1
16 10015 1 1 33 THR CB C -3.234 6.366 2.481 1.00 . A A . 33 THR CB 1 1
16 10016 1 1 33 THR CG2 C -1.741 6.410 2.238 1.00 . A A . 33 THR CG2 1 1
16 10017 1 1 33 THR H H -2.731 3.993 1.729 1.00 . A A . 33 THR H 1 1
16 10018 1 1 33 THR HA H -5.051 5.611 1.642 1.00 . A A . 33 THR HA 1 1
16 10019 1 1 33 THR HB H -3.402 5.852 3.416 1.00 . A A . 33 THR HB 1 1
16 10020 1 1 33 THR HG1 H -3.431 8.208 1.845 1.00 . A A . 33 THR HG1 1 1
16 10021 1 1 33 THR HG21 H -1.462 5.613 1.564 1.00 . A A . 33 THR HG21 1 1
16 10022 1 1 33 THR HG22 H -1.475 7.361 1.799 1.00 . A A . 33 THR HG22 1 1
16 10023 1 1 33 THR HG23 H -1.219 6.288 3.175 1.00 . A A . 33 THR HG23 1 1
16 10024 1 1 33 THR N N -3.533 4.273 1.240 1.00 . A A . 33 THR N 1 1
16 10025 1 1 33 THR O O -4.645 7.302 -0.242 1.00 . A A . 33 THR O 1 1
16 10026 1 1 33 THR OG1 O -3.686 7.702 2.619 1.00 . A A . 33 THR OG1 1 1
16 10027 1 1 34 GLY C C -1.739 7.920 -1.864 1.00 . A A . 34 GLY C 1 1
16 10028 1 1 34 GLY CA C -2.617 6.691 -1.994 1.00 . A A . 34 GLY CA 1 1
16 10029 1 1 34 GLY H H -2.253 5.313 -0.429 1.00 . A A . 34 GLY H 1 1
16 10030 1 1 34 GLY HA2 H -3.568 6.984 -2.413 1.00 . A A . 34 GLY HA2 1 1
16 10031 1 1 34 GLY HA3 H -2.140 5.991 -2.665 1.00 . A A . 34 GLY HA3 1 1
16 10032 1 1 34 GLY N N -2.848 6.035 -0.721 1.00 . A A . 34 GLY N 1 1
16 10033 1 1 34 GLY O O -1.841 8.851 -2.662 1.00 . A A . 34 GLY O 1 1
16 10034 1 1 35 ARG C C 1.436 8.563 -0.314 1.00 . A A . 35 ARG C 1 1
16 10035 1 1 35 ARG CA C 0.024 9.048 -0.621 1.00 . A A . 35 ARG CA 1 1
16 10036 1 1 35 ARG CB C -0.493 9.912 0.531 1.00 . A A . 35 ARG CB 1 1
16 10037 1 1 35 ARG CD C -0.483 12.324 1.235 1.00 . A A . 35 ARG CD 1 1
16 10038 1 1 35 ARG CG C 0.363 11.138 0.803 1.00 . A A . 35 ARG CG 1 1
16 10039 1 1 35 ARG CZ C -0.483 14.777 1.001 1.00 . A A . 35 ARG CZ 1 1
16 10040 1 1 35 ARG H H -0.841 7.151 -0.251 1.00 . A A . 35 ARG H 1 1
16 10041 1 1 35 ARG HA H 0.050 9.641 -1.520 1.00 . A A . 35 ARG HA 1 1
16 10042 1 1 35 ARG HB2 H -1.494 10.243 0.295 1.00 . A A . 35 ARG HB2 1 1
16 10043 1 1 35 ARG HB3 H -0.523 9.313 1.429 1.00 . A A . 35 ARG HB3 1 1
16 10044 1 1 35 ARG HD2 H -1.491 12.181 0.874 1.00 . A A . 35 ARG HD2 1 1
16 10045 1 1 35 ARG HD3 H -0.491 12.371 2.314 1.00 . A A . 35 ARG HD3 1 1
16 10046 1 1 35 ARG HE H 0.805 13.543 0.107 1.00 . A A . 35 ARG HE 1 1
16 10047 1 1 35 ARG HG2 H 1.067 10.906 1.589 1.00 . A A . 35 ARG HG2 1 1
16 10048 1 1 35 ARG HG3 H 0.900 11.398 -0.098 1.00 . A A . 35 ARG HG3 1 1
16 10049 1 1 35 ARG HH11 H -1.934 14.051 2.209 1.00 . A A . 35 ARG HH11 1 1
16 10050 1 1 35 ARG HH12 H -1.912 15.773 2.028 1.00 . A A . 35 ARG HH12 1 1
16 10051 1 1 35 ARG HH21 H 0.836 15.807 -0.132 1.00 . A A . 35 ARG HH21 1 1
16 10052 1 1 35 ARG HH22 H -0.340 16.770 0.698 1.00 . A A . 35 ARG HH22 1 1
16 10053 1 1 35 ARG N N -0.875 7.923 -0.854 1.00 . A A . 35 ARG N 1 1
16 10054 1 1 35 ARG NE N 0.033 13.586 0.709 1.00 . A A . 35 ARG NE 1 1
16 10055 1 1 35 ARG NH1 N -1.529 14.875 1.812 1.00 . A A . 35 ARG NH1 1 1
16 10056 1 1 35 ARG NH2 N 0.048 15.875 0.480 1.00 . A A . 35 ARG NH2 1 1
16 10057 1 1 35 ARG O O 2.413 9.078 -0.858 1.00 . A A . 35 ARG O 1 1
16 10058 1 1 36 SER C C 2.824 5.492 0.802 1.00 . A A . 36 SER C 1 1
16 10059 1 1 36 SER CA C 2.825 7.011 0.944 1.00 . A A . 36 SER CA 1 1
16 10060 1 1 36 SER CB C 3.165 7.401 2.383 1.00 . A A . 36 SER CB 1 1
16 10061 1 1 36 SER H H 0.717 7.204 0.957 1.00 . A A . 36 SER H 1 1
16 10062 1 1 36 SER HA H 3.573 7.421 0.282 1.00 . A A . 36 SER HA 1 1
16 10063 1 1 36 SER HB2 H 2.253 7.504 2.951 1.00 . A A . 36 SER HB2 1 1
16 10064 1 1 36 SER HB3 H 3.780 6.631 2.826 1.00 . A A . 36 SER HB3 1 1
16 10065 1 1 36 SER HG H 4.162 8.800 3.325 1.00 . A A . 36 SER HG 1 1
16 10066 1 1 36 SER N N 1.534 7.570 0.560 1.00 . A A . 36 SER N 1 1
16 10067 1 1 36 SER O O 1.768 4.860 0.799 1.00 . A A . 36 SER O 1 1
16 10068 1 1 36 SER OG O 3.870 8.629 2.426 1.00 . A A . 36 SER OG 1 1
16 10069 1 1 37 CYS C C 3.845 2.758 1.861 1.00 . A A . 37 CYS C 1 1
16 10070 1 1 37 CYS CA C 4.152 3.468 0.546 1.00 . A A . 37 CYS CA 1 1
16 10071 1 1 37 CYS CB C 5.565 3.114 0.077 1.00 . A A . 37 CYS CB 1 1
16 10072 1 1 37 CYS H H 4.820 5.471 0.697 1.00 . A A . 37 CYS H 1 1
16 10073 1 1 37 CYS HA H 3.443 3.140 -0.200 1.00 . A A . 37 CYS HA 1 1
16 10074 1 1 37 CYS HB2 H 6.030 3.995 -0.337 1.00 . A A . 37 CYS HB2 1 1
16 10075 1 1 37 CYS HB3 H 6.142 2.772 0.924 1.00 . A A . 37 CYS HB3 1 1
16 10076 1 1 37 CYS N N 4.014 4.913 0.687 1.00 . A A . 37 CYS N 1 1
16 10077 1 1 37 CYS O O 3.442 1.595 1.870 1.00 . A A . 37 CYS O 1 1
16 10078 1 1 37 CYS SG S 5.620 1.810 -1.194 1.00 . A A . 37 CYS SG 1 1
16 10079 1 1 38 GLU C C 2.341 2.415 4.410 1.00 . A A . 38 GLU C 1 1
16 10080 1 1 38 GLU CA C 3.783 2.898 4.292 1.00 . A A . 38 GLU CA 1 1
16 10081 1 1 38 GLU CB C 4.076 3.935 5.379 1.00 . A A . 38 GLU CB 1 1
16 10082 1 1 38 GLU CD C 5.763 5.557 6.328 1.00 . A A . 38 GLU CD 1 1
16 10083 1 1 38 GLU CG C 5.540 4.335 5.460 1.00 . A A . 38 GLU CG 1 1
16 10084 1 1 38 GLU H H 4.362 4.386 2.903 1.00 . A A . 38 GLU H 1 1
16 10085 1 1 38 GLU HA H 4.445 2.055 4.425 1.00 . A A . 38 GLU HA 1 1
16 10086 1 1 38 GLU HB2 H 3.493 4.822 5.180 1.00 . A A . 38 GLU HB2 1 1
16 10087 1 1 38 GLU HB3 H 3.783 3.529 6.336 1.00 . A A . 38 GLU HB3 1 1
16 10088 1 1 38 GLU HG2 H 6.103 3.511 5.873 1.00 . A A . 38 GLU HG2 1 1
16 10089 1 1 38 GLU HG3 H 5.897 4.549 4.463 1.00 . A A . 38 GLU HG3 1 1
16 10090 1 1 38 GLU N N 4.039 3.464 2.972 1.00 . A A . 38 GLU N 1 1
16 10091 1 1 38 GLU O O 1.409 3.107 4.002 1.00 . A A . 38 GLU O 1 1
16 10092 1 1 38 GLU OE1 O 6.023 5.386 7.538 1.00 . A A . 38 GLU OE1 1 1
16 10093 1 1 38 GLU OE2 O 5.679 6.685 5.799 1.00 . A A . 38 GLU OE2 1 1
16 10094 1 1 39 CYS C C 0.475 0.549 6.624 1.00 . A A . 39 CYS C 1 1
16 10095 1 1 39 CYS CA C 0.839 0.645 5.144 1.00 . A A . 39 CYS CA 1 1
16 10096 1 1 39 CYS CB C 0.776 -0.742 4.501 1.00 . A A . 39 CYS CB 1 1
16 10097 1 1 39 CYS H H 2.950 0.719 5.277 1.00 . A A . 39 CYS H 1 1
16 10098 1 1 39 CYS HA H 0.129 1.293 4.651 1.00 . A A . 39 CYS HA 1 1
16 10099 1 1 39 CYS HB2 H 1.551 -0.819 3.753 1.00 . A A . 39 CYS HB2 1 1
16 10100 1 1 39 CYS HB3 H 0.941 -1.490 5.262 1.00 . A A . 39 CYS HB3 1 1
16 10101 1 1 39 CYS N N 2.167 1.223 4.971 1.00 . A A . 39 CYS N 1 1
16 10102 1 1 39 CYS O O 0.759 -0.455 7.277 1.00 . A A . 39 CYS O 1 1
16 10103 1 1 39 CYS SG S -0.813 -1.114 3.690 1.00 . A A . 39 CYS SG 1 1
16 10104 1 1 40 PRO C C -1.336 0.375 8.994 1.00 . A A . 40 PRO C 1 1
16 10105 1 1 40 PRO CA C -0.564 1.625 8.586 1.00 . A A . 40 PRO CA 1 1
16 10106 1 1 40 PRO CB C -1.461 2.860 8.675 1.00 . A A . 40 PRO CB 1 1
16 10107 1 1 40 PRO CD C -0.541 2.837 6.469 1.00 . A A . 40 PRO CD 1 1
16 10108 1 1 40 PRO CG C -0.990 3.749 7.577 1.00 . A A . 40 PRO CG 1 1
16 10109 1 1 40 PRO HA H 0.289 1.748 9.237 1.00 . A A . 40 PRO HA 1 1
16 10110 1 1 40 PRO HB2 H -2.493 2.570 8.535 1.00 . A A . 40 PRO HB2 1 1
16 10111 1 1 40 PRO HB3 H -1.340 3.329 9.640 1.00 . A A . 40 PRO HB3 1 1
16 10112 1 1 40 PRO HD2 H -1.351 2.654 5.778 1.00 . A A . 40 PRO HD2 1 1
16 10113 1 1 40 PRO HD3 H 0.309 3.260 5.953 1.00 . A A . 40 PRO HD3 1 1
16 10114 1 1 40 PRO HG2 H -1.801 4.377 7.239 1.00 . A A . 40 PRO HG2 1 1
16 10115 1 1 40 PRO HG3 H -0.165 4.353 7.922 1.00 . A A . 40 PRO HG3 1 1
16 10116 1 1 40 PRO N N -0.162 1.598 7.175 1.00 . A A . 40 PRO N 1 1
16 10117 1 1 40 PRO O O -1.706 -0.442 8.150 1.00 . A A . 40 PRO O 1 1
16 10118 1 1 41 SER C C -3.631 -0.489 11.430 1.00 . A A . 41 SER C 1 1
16 10119 1 1 41 SER CA C -2.303 -0.919 10.815 1.00 . A A . 41 SER CA 1 1
16 10120 1 1 41 SER CB C -1.457 -1.655 11.856 1.00 . A A . 41 SER CB 1 1
16 10121 1 1 41 SER H H -1.254 0.916 10.917 1.00 . A A . 41 SER H 1 1
16 10122 1 1 41 SER HA H -2.503 -1.587 9.990 1.00 . A A . 41 SER HA 1 1
16 10123 1 1 41 SER HB2 H -1.145 -0.959 12.620 1.00 . A A . 41 SER HB2 1 1
16 10124 1 1 41 SER HB3 H -2.047 -2.442 12.305 1.00 . A A . 41 SER HB3 1 1
16 10125 1 1 41 SER HG H 0.411 -1.590 11.271 1.00 . A A . 41 SER HG 1 1
16 10126 1 1 41 SER N N -1.575 0.231 10.293 1.00 . A A . 41 SER N 1 1
16 10127 1 1 41 SER O O -3.809 -0.537 12.648 1.00 . A A . 41 SER O 1 1
16 10128 1 1 41 SER OG O -0.305 -2.229 11.264 1.00 . A A . 41 SER OG 1 1
16 10129 1 1 42 TYR C C -6.770 0.746 9.858 1.00 . A A . 42 TYR C 1 1
16 10130 1 1 42 TYR CA C -5.875 0.371 11.038 1.00 . A A . 42 TYR CA 1 1
16 10131 1 1 42 TYR CB C -5.737 1.560 11.994 1.00 . A A . 42 TYR CB 1 1
16 10132 1 1 42 TYR CD1 C -7.581 0.678 13.476 1.00 . A A . 42 TYR CD1 1 1
16 10133 1 1 42 TYR CD2 C -5.710 1.730 14.513 1.00 . A A . 42 TYR CD2 1 1
16 10134 1 1 42 TYR CE1 C -8.148 0.455 14.717 1.00 . A A . 42 TYR CE1 1 1
16 10135 1 1 42 TYR CE2 C -6.270 1.511 15.757 1.00 . A A . 42 TYR CE2 1 1
16 10136 1 1 42 TYR CG C -6.354 1.318 13.353 1.00 . A A . 42 TYR CG 1 1
16 10137 1 1 42 TYR CZ C -7.489 0.873 15.853 1.00 . A A . 42 TYR CZ 1 1
16 10138 1 1 42 TYR H H -4.361 -0.053 9.621 1.00 . A A . 42 TYR H 1 1
16 10139 1 1 42 TYR HA H -6.329 -0.451 11.568 1.00 . A A . 42 TYR HA 1 1
16 10140 1 1 42 TYR HB2 H -4.689 1.775 12.140 1.00 . A A . 42 TYR HB2 1 1
16 10141 1 1 42 TYR HB3 H -6.219 2.423 11.559 1.00 . A A . 42 TYR HB3 1 1
16 10142 1 1 42 TYR HD1 H -8.094 0.351 12.584 1.00 . A A . 42 TYR HD1 1 1
16 10143 1 1 42 TYR HD2 H -4.755 2.230 14.434 1.00 . A A . 42 TYR HD2 1 1
16 10144 1 1 42 TYR HE1 H -9.103 -0.044 14.791 1.00 . A A . 42 TYR HE1 1 1
16 10145 1 1 42 TYR HE2 H -5.754 1.838 16.647 1.00 . A A . 42 TYR HE2 1 1
16 10146 1 1 42 TYR HH H -8.703 1.334 17.272 1.00 . A A . 42 TYR HH 1 1
16 10147 1 1 42 TYR N N -4.562 -0.068 10.580 1.00 . A A . 42 TYR N 1 1
16 10148 1 1 42 TYR O O -7.816 0.133 9.645 1.00 . A A . 42 TYR O 1 1
16 10149 1 1 42 TYR OH O -8.051 0.653 17.090 1.00 . A A . 42 TYR OH 1 1
16 10150 1 1 43 PRO C C -7.208 1.150 6.814 1.00 . A A . 43 PRO C 1 1
16 10151 1 1 43 PRO CA C -7.147 2.209 7.909 1.00 . A A . 43 PRO CA 1 1
16 10152 1 1 43 PRO CB C -6.386 3.445 7.419 1.00 . A A . 43 PRO CB 1 1
16 10153 1 1 43 PRO CD C -5.137 2.549 9.247 1.00 . A A . 43 PRO CD 1 1
16 10154 1 1 43 PRO CG C -5.000 3.271 7.936 1.00 . A A . 43 PRO CG 1 1
16 10155 1 1 43 PRO HA H -8.151 2.489 8.191 1.00 . A A . 43 PRO HA 1 1
16 10156 1 1 43 PRO HB2 H -6.404 3.477 6.340 1.00 . A A . 43 PRO HB2 1 1
16 10157 1 1 43 PRO HB3 H -6.846 4.336 7.819 1.00 . A A . 43 PRO HB3 1 1
16 10158 1 1 43 PRO HD2 H -4.287 1.905 9.413 1.00 . A A . 43 PRO HD2 1 1
16 10159 1 1 43 PRO HD3 H -5.243 3.255 10.057 1.00 . A A . 43 PRO HD3 1 1
16 10160 1 1 43 PRO HG2 H -4.420 2.681 7.242 1.00 . A A . 43 PRO HG2 1 1
16 10161 1 1 43 PRO HG3 H -4.540 4.236 8.087 1.00 . A A . 43 PRO HG3 1 1
16 10162 1 1 43 PRO N N -6.370 1.761 9.071 1.00 . A A . 43 PRO N 1 1
16 10163 1 1 43 PRO O O -6.566 1.280 5.771 1.00 . A A . 43 PRO O 1 1
16 10164 1 1 44 GLY C C -9.563 -1.255 5.730 1.00 . A A . 44 GLY C 1 1
16 10165 1 1 44 GLY CA C -8.117 -0.969 6.085 1.00 . A A . 44 GLY CA 1 1
16 10166 1 1 44 GLY H H -8.473 0.049 7.907 1.00 . A A . 44 GLY H 1 1
16 10167 1 1 44 GLY HA2 H -7.674 -1.867 6.490 1.00 . A A . 44 GLY HA2 1 1
16 10168 1 1 44 GLY HA3 H -7.585 -0.692 5.187 1.00 . A A . 44 GLY HA3 1 1
16 10169 1 1 44 GLY N N -7.985 0.099 7.058 1.00 . A A . 44 GLY N 1 1
16 10170 1 1 44 GLY O O -10.090 -0.710 4.760 1.00 . A A . 44 GLY O 1 1
16 10171 1 1 45 ASN C C -12.363 -2.581 7.596 1.00 . A A . 45 ASN C 1 1
16 10172 1 1 45 ASN CA C -11.599 -2.470 6.280 1.00 . A A . 45 ASN CA 1 1
16 10173 1 1 45 ASN CB C -11.685 -3.791 5.514 1.00 . A A . 45 ASN CB 1 1
16 10174 1 1 45 ASN CG C -13.112 -4.161 5.158 1.00 . A A . 45 ASN CG 1 1
16 10175 1 1 45 ASN H H -9.730 -2.514 7.274 1.00 . A A . 45 ASN H 1 1
16 10176 1 1 45 ASN HA H -12.045 -1.689 5.684 1.00 . A A . 45 ASN HA 1 1
16 10177 1 1 45 ASN HB2 H -11.116 -3.709 4.600 1.00 . A A . 45 ASN HB2 1 1
16 10178 1 1 45 ASN HB3 H -11.269 -4.581 6.122 1.00 . A A . 45 ASN HB3 1 1
16 10179 1 1 45 ASN HD21 H -13.177 -2.706 3.805 1.00 . A A . 45 ASN HD21 1 1
16 10180 1 1 45 ASN HD22 H -14.616 -3.649 3.963 1.00 . A A . 45 ASN HD22 1 1
16 10181 1 1 45 ASN N N -10.205 -2.112 6.516 1.00 . A A . 45 ASN N 1 1
16 10182 1 1 45 ASN ND2 N -13.694 -3.432 4.213 1.00 . A A . 45 ASN ND2 1 1
16 10183 1 1 45 ASN O O -11.764 -2.720 8.663 1.00 . A A . 45 ASN O 1 1
16 10184 1 1 45 ASN OD1 O -13.684 -5.092 5.725 1.00 . A A . 45 ASN OD1 1 1
16 10185 1 1 46 GLY C C -14.512 -1.330 9.511 1.00 . A A . 46 GLY C 1 1
16 10186 1 1 46 GLY CA C -14.511 -2.613 8.703 1.00 . A A . 46 GLY CA 1 1
16 10187 1 1 46 GLY H H -14.109 -2.406 6.635 1.00 . A A . 46 GLY H 1 1
16 10188 1 1 46 GLY HA2 H -14.137 -3.415 9.323 1.00 . A A . 46 GLY HA2 1 1
16 10189 1 1 46 GLY HA3 H -15.525 -2.841 8.409 1.00 . A A . 46 GLY HA3 1 1
16 10190 1 1 46 GLY N N -13.687 -2.518 7.512 1.00 . A A . 46 GLY N 1 1
16 10191 1 1 46 GLY O O -15.188 -1.290 10.561 1.00 . A A . 46 GLY O 1 1
16 10192 1 1 46 GLY OXT O -13.837 -0.365 9.095 1.00 . A A . 46 GLY OXT 1 1
17 10193 1 1 1 ALA C C 14.033 7.656 0.466 1.00 . A A . 1 ALA C 1 1
17 10194 1 1 1 ALA CA C 14.948 6.578 1.039 1.00 . A A . 1 ALA CA 1 1
17 10195 1 1 1 ALA CB C 15.355 5.599 -0.052 1.00 . A A . 1 ALA CB 1 1
17 10196 1 1 1 ALA H1 H 13.976 6.567 2.851 1.00 . A A . 1 ALA H1 1 1
17 10197 1 1 1 ALA H2 H 13.478 5.336 1.764 1.00 . A A . 1 ALA H2 1 1
17 10198 1 1 1 ALA H3 H 14.986 5.210 2.573 1.00 . A A . 1 ALA H3 1 1
17 10199 1 1 1 ALA HA H 15.843 7.048 1.419 1.00 . A A . 1 ALA HA 1 1
17 10200 1 1 1 ALA HB1 H 15.603 4.647 0.394 1.00 . A A . 1 ALA HB1 1 1
17 10201 1 1 1 ALA HB2 H 16.215 5.984 -0.579 1.00 . A A . 1 ALA HB2 1 1
17 10202 1 1 1 ALA HB3 H 14.536 5.470 -0.744 1.00 . A A . 1 ALA HB3 1 1
17 10203 1 1 1 ALA N N 14.287 5.858 2.158 1.00 . A A . 1 ALA N 1 1
17 10204 1 1 1 ALA O O 12.868 7.762 0.848 1.00 . A A . 1 ALA O 1 1
17 10205 1 1 2 MET C C 14.194 9.690 -2.543 1.00 . A A . 2 MET C 1 1
17 10206 1 1 2 MET CA C 13.801 9.522 -1.079 1.00 . A A . 2 MET CA 1 1
17 10207 1 1 2 MET CB C 14.013 10.838 -0.327 1.00 . A A . 2 MET CB 1 1
17 10208 1 1 2 MET CE C 11.401 13.229 0.401 1.00 . A A . 2 MET CE 1 1
17 10209 1 1 2 MET CG C 13.047 11.041 0.829 1.00 . A A . 2 MET CG 1 1
17 10210 1 1 2 MET H H 15.503 8.318 -0.716 1.00 . A A . 2 MET H 1 1
17 10211 1 1 2 MET HA H 12.756 9.253 -1.028 1.00 . A A . 2 MET HA 1 1
17 10212 1 1 2 MET HB2 H 15.019 10.857 0.064 1.00 . A A . 2 MET HB2 1 1
17 10213 1 1 2 MET HB3 H 13.890 11.658 -1.019 1.00 . A A . 2 MET HB3 1 1
17 10214 1 1 2 MET HE1 H 11.371 12.694 -0.537 1.00 . A A . 2 MET HE1 1 1
17 10215 1 1 2 MET HE2 H 10.531 12.975 0.988 1.00 . A A . 2 MET HE2 1 1
17 10216 1 1 2 MET HE3 H 11.409 14.291 0.209 1.00 . A A . 2 MET HE3 1 1
17 10217 1 1 2 MET HG2 H 12.076 10.668 0.539 1.00 . A A . 2 MET HG2 1 1
17 10218 1 1 2 MET HG3 H 13.406 10.483 1.681 1.00 . A A . 2 MET HG3 1 1
17 10219 1 1 2 MET N N 14.569 8.453 -0.453 1.00 . A A . 2 MET N 1 1
17 10220 1 1 2 MET O O 15.023 8.943 -3.063 1.00 . A A . 2 MET O 1 1
17 10221 1 1 2 MET SD S 12.882 12.773 1.300 1.00 . A A . 2 MET SD 1 1
17 10222 1 1 3 ASP C C 13.537 9.735 -5.471 1.00 . A A . 3 ASP C 1 1
17 10223 1 1 3 ASP CA C 13.883 10.942 -4.606 1.00 . A A . 3 ASP CA 1 1
17 10224 1 1 3 ASP CB C 15.358 11.307 -4.786 1.00 . A A . 3 ASP CB 1 1
17 10225 1 1 3 ASP CG C 15.591 12.202 -5.987 1.00 . A A . 3 ASP CG 1 1
17 10226 1 1 3 ASP H H 12.944 11.238 -2.733 1.00 . A A . 3 ASP H 1 1
17 10227 1 1 3 ASP HA H 13.275 11.779 -4.917 1.00 . A A . 3 ASP HA 1 1
17 10228 1 1 3 ASP HB2 H 15.705 11.823 -3.903 1.00 . A A . 3 ASP HB2 1 1
17 10229 1 1 3 ASP HB3 H 15.933 10.401 -4.917 1.00 . A A . 3 ASP HB3 1 1
17 10230 1 1 3 ASP N N 13.595 10.676 -3.202 1.00 . A A . 3 ASP N 1 1
17 10231 1 1 3 ASP O O 14.237 9.428 -6.436 1.00 . A A . 3 ASP O 1 1
17 10232 1 1 3 ASP OD1 O 16.564 12.985 -5.964 1.00 . A A . 3 ASP OD1 1 1
17 10233 1 1 3 ASP OD2 O 14.800 12.121 -6.950 1.00 . A A . 3 ASP OD2 1 1
17 10234 1 1 4 CYS C C 10.711 7.326 -5.289 1.00 . A A . 4 CYS C 1 1
17 10235 1 1 4 CYS CA C 12.011 7.879 -5.864 1.00 . A A . 4 CYS CA 1 1
17 10236 1 1 4 CYS CB C 13.094 6.798 -5.842 1.00 . A A . 4 CYS CB 1 1
17 10237 1 1 4 CYS H H 11.934 9.348 -4.341 1.00 . A A . 4 CYS H 1 1
17 10238 1 1 4 CYS HA H 11.837 8.181 -6.884 1.00 . A A . 4 CYS HA 1 1
17 10239 1 1 4 CYS HB2 H 14.036 7.249 -5.568 1.00 . A A . 4 CYS HB2 1 1
17 10240 1 1 4 CYS HB3 H 12.832 6.051 -5.108 1.00 . A A . 4 CYS HB3 1 1
17 10241 1 1 4 CYS N N 12.451 9.053 -5.119 1.00 . A A . 4 CYS N 1 1
17 10242 1 1 4 CYS O O 9.824 6.900 -6.030 1.00 . A A . 4 CYS O 1 1
17 10243 1 1 4 CYS SG S 13.331 5.951 -7.438 1.00 . A A . 4 CYS SG 1 1
17 10244 1 1 5 THR C C 9.209 5.352 -3.572 1.00 . A A . 5 THR C 1 1
17 10245 1 1 5 THR CA C 9.416 6.836 -3.287 1.00 . A A . 5 THR CA 1 1
17 10246 1 1 5 THR CB C 8.182 7.628 -3.725 1.00 . A A . 5 THR CB 1 1
17 10247 1 1 5 THR CG2 C 7.177 7.834 -2.612 1.00 . A A . 5 THR CG2 1 1
17 10248 1 1 5 THR H H 11.348 7.688 -3.432 1.00 . A A . 5 THR H 1 1
17 10249 1 1 5 THR HA H 9.559 6.969 -2.225 1.00 . A A . 5 THR HA 1 1
17 10250 1 1 5 THR HB H 7.687 7.091 -4.522 1.00 . A A . 5 THR HB 1 1
17 10251 1 1 5 THR HG1 H 8.888 9.439 -3.487 1.00 . A A . 5 THR HG1 1 1
17 10252 1 1 5 THR HG21 H 7.363 7.121 -1.823 1.00 . A A . 5 THR HG21 1 1
17 10253 1 1 5 THR HG22 H 7.273 8.836 -2.222 1.00 . A A . 5 THR HG22 1 1
17 10254 1 1 5 THR HG23 H 6.179 7.692 -2.998 1.00 . A A . 5 THR HG23 1 1
17 10255 1 1 5 THR N N 10.606 7.336 -3.966 1.00 . A A . 5 THR N 1 1
17 10256 1 1 5 THR O O 9.002 4.952 -4.718 1.00 . A A . 5 THR O 1 1
17 10257 1 1 5 THR OG1 O 8.553 8.905 -4.211 1.00 . A A . 5 THR OG1 1 1
17 10258 1 1 6 THR C C 8.430 2.512 -1.413 1.00 . A A . 6 THR C 1 1
17 10259 1 1 6 THR CA C 9.086 3.099 -2.659 1.00 . A A . 6 THR CA 1 1
17 10260 1 1 6 THR CB C 10.432 2.416 -2.910 1.00 . A A . 6 THR CB 1 1
17 10261 1 1 6 THR CG2 C 10.309 0.933 -3.181 1.00 . A A . 6 THR CG2 1 1
17 10262 1 1 6 THR H H 9.435 4.918 -1.634 1.00 . A A . 6 THR H 1 1
17 10263 1 1 6 THR HA H 8.441 2.925 -3.507 1.00 . A A . 6 THR HA 1 1
17 10264 1 1 6 THR HB H 11.056 2.542 -2.036 1.00 . A A . 6 THR HB 1 1
17 10265 1 1 6 THR HG1 H 10.605 2.807 -4.821 1.00 . A A . 6 THR HG1 1 1
17 10266 1 1 6 THR HG21 H 9.767 0.463 -2.373 1.00 . A A . 6 THR HG21 1 1
17 10267 1 1 6 THR HG22 H 9.778 0.779 -4.109 1.00 . A A . 6 THR HG22 1 1
17 10268 1 1 6 THR HG23 H 11.294 0.497 -3.254 1.00 . A A . 6 THR HG23 1 1
17 10269 1 1 6 THR N N 9.267 4.539 -2.522 1.00 . A A . 6 THR N 1 1
17 10270 1 1 6 THR O O 8.539 3.069 -0.321 1.00 . A A . 6 THR O 1 1
17 10271 1 1 6 THR OG1 O 11.093 3.002 -4.017 1.00 . A A . 6 THR OG1 1 1
17 10272 1 1 7 GLY C C 6.156 -0.376 -0.906 1.00 . A A . 7 GLY C 1 1
17 10273 1 1 7 GLY CA C 7.083 0.742 -0.467 1.00 . A A . 7 GLY CA 1 1
17 10274 1 1 7 GLY H H 7.694 0.987 -2.479 1.00 . A A . 7 GLY H 1 1
17 10275 1 1 7 GLY HA2 H 6.508 1.482 0.070 1.00 . A A . 7 GLY HA2 1 1
17 10276 1 1 7 GLY HA3 H 7.832 0.334 0.196 1.00 . A A . 7 GLY HA3 1 1
17 10277 1 1 7 GLY N N 7.747 1.385 -1.585 1.00 . A A . 7 GLY N 1 1
17 10278 1 1 7 GLY O O 6.100 -0.709 -2.090 1.00 . A A . 7 GLY O 1 1
17 10279 1 1 8 PRO C C 3.517 -1.709 -1.405 1.00 . A A . 8 PRO C 1 1
17 10280 1 1 8 PRO CA C 4.478 -2.071 -0.278 1.00 . A A . 8 PRO CA 1 1
17 10281 1 1 8 PRO CB C 3.713 -2.272 1.033 1.00 . A A . 8 PRO CB 1 1
17 10282 1 1 8 PRO CD C 5.410 -0.647 1.470 1.00 . A A . 8 PRO CD 1 1
17 10283 1 1 8 PRO CG C 4.637 -1.778 2.091 1.00 . A A . 8 PRO CG 1 1
17 10284 1 1 8 PRO HA H 5.005 -2.978 -0.533 1.00 . A A . 8 PRO HA 1 1
17 10285 1 1 8 PRO HB2 H 2.797 -1.701 1.009 1.00 . A A . 8 PRO HB2 1 1
17 10286 1 1 8 PRO HB3 H 3.488 -3.320 1.164 1.00 . A A . 8 PRO HB3 1 1
17 10287 1 1 8 PRO HD2 H 4.911 0.294 1.649 1.00 . A A . 8 PRO HD2 1 1
17 10288 1 1 8 PRO HD3 H 6.418 -0.621 1.858 1.00 . A A . 8 PRO HD3 1 1
17 10289 1 1 8 PRO HG2 H 4.069 -1.424 2.938 1.00 . A A . 8 PRO HG2 1 1
17 10290 1 1 8 PRO HG3 H 5.308 -2.569 2.391 1.00 . A A . 8 PRO HG3 1 1
17 10291 1 1 8 PRO N N 5.408 -0.980 0.033 1.00 . A A . 8 PRO N 1 1
17 10292 1 1 8 PRO O O 3.291 -2.501 -2.319 1.00 . A A . 8 PRO O 1 1
17 10293 1 1 9 CYS C C 2.724 0.838 -3.378 1.00 . A A . 9 CYS C 1 1
17 10294 1 1 9 CYS CA C 2.018 -0.040 -2.349 1.00 . A A . 9 CYS CA 1 1
17 10295 1 1 9 CYS CB C 0.873 0.738 -1.697 1.00 . A A . 9 CYS CB 1 1
17 10296 1 1 9 CYS H H 3.175 0.080 -0.580 1.00 . A A . 9 CYS H 1 1
17 10297 1 1 9 CYS HA H 1.613 -0.906 -2.850 1.00 . A A . 9 CYS HA 1 1
17 10298 1 1 9 CYS HB2 H 0.692 0.337 -0.711 1.00 . A A . 9 CYS HB2 1 1
17 10299 1 1 9 CYS HB3 H 1.157 1.777 -1.611 1.00 . A A . 9 CYS HB3 1 1
17 10300 1 1 9 CYS N N 2.955 -0.507 -1.334 1.00 . A A . 9 CYS N 1 1
17 10301 1 1 9 CYS O O 2.178 1.844 -3.830 1.00 . A A . 9 CYS O 1 1
17 10302 1 1 9 CYS SG S -0.696 0.665 -2.620 1.00 . A A . 9 CYS SG 1 1
17 10303 1 1 10 CYS C C 5.552 0.262 -5.591 1.00 . A A . 10 CYS C 1 1
17 10304 1 1 10 CYS CA C 4.722 1.200 -4.719 1.00 . A A . 10 CYS CA 1 1
17 10305 1 1 10 CYS CB C 5.639 2.199 -4.010 1.00 . A A . 10 CYS CB 1 1
17 10306 1 1 10 CYS H H 4.323 -0.362 -3.348 1.00 . A A . 10 CYS H 1 1
17 10307 1 1 10 CYS HA H 4.033 1.742 -5.349 1.00 . A A . 10 CYS HA 1 1
17 10308 1 1 10 CYS HB2 H 5.955 1.779 -3.067 1.00 . A A . 10 CYS HB2 1 1
17 10309 1 1 10 CYS HB3 H 6.507 2.380 -4.627 1.00 . A A . 10 CYS HB3 1 1
17 10310 1 1 10 CYS N N 3.941 0.449 -3.744 1.00 . A A . 10 CYS N 1 1
17 10311 1 1 10 CYS O O 6.415 -0.461 -5.094 1.00 . A A . 10 CYS O 1 1
17 10312 1 1 10 CYS SG S 4.858 3.809 -3.664 1.00 . A A . 10 CYS SG 1 1
17 10313 1 1 11 ARG C C 7.386 0.008 -8.135 1.00 . A A . 11 ARG C 1 1
17 10314 1 1 11 ARG CA C 6.006 -0.568 -7.833 1.00 . A A . 11 ARG CA 1 1
17 10315 1 1 11 ARG CB C 5.209 -0.721 -9.130 1.00 . A A . 11 ARG CB 1 1
17 10316 1 1 11 ARG CD C 4.906 -3.118 -9.822 1.00 . A A . 11 ARG CD 1 1
17 10317 1 1 11 ARG CG C 4.275 -1.920 -9.131 1.00 . A A . 11 ARG CG 1 1
17 10318 1 1 11 ARG CZ C 5.448 -3.818 -12.122 1.00 . A A . 11 ARG CZ 1 1
17 10319 1 1 11 ARG H H 4.585 0.879 -7.228 1.00 . A A . 11 ARG H 1 1
17 10320 1 1 11 ARG HA H 6.127 -1.540 -7.378 1.00 . A A . 11 ARG HA 1 1
17 10321 1 1 11 ARG HB2 H 4.618 0.169 -9.282 1.00 . A A . 11 ARG HB2 1 1
17 10322 1 1 11 ARG HB3 H 5.900 -0.830 -9.953 1.00 . A A . 11 ARG HB3 1 1
17 10323 1 1 11 ARG HD2 H 5.847 -3.341 -9.341 1.00 . A A . 11 ARG HD2 1 1
17 10324 1 1 11 ARG HD3 H 4.243 -3.965 -9.724 1.00 . A A . 11 ARG HD3 1 1
17 10325 1 1 11 ARG HE H 5.085 -1.940 -11.554 1.00 . A A . 11 ARG HE 1 1
17 10326 1 1 11 ARG HG2 H 4.046 -2.187 -8.110 1.00 . A A . 11 ARG HG2 1 1
17 10327 1 1 11 ARG HG3 H 3.365 -1.655 -9.649 1.00 . A A . 11 ARG HG3 1 1
17 10328 1 1 11 ARG HH11 H 5.390 -5.329 -10.778 1.00 . A A . 11 ARG HH11 1 1
17 10329 1 1 11 ARG HH12 H 5.768 -5.795 -12.402 1.00 . A A . 11 ARG HH12 1 1
17 10330 1 1 11 ARG HH21 H 5.582 -2.551 -13.691 1.00 . A A . 11 ARG HH21 1 1
17 10331 1 1 11 ARG HH22 H 5.878 -4.218 -14.056 1.00 . A A . 11 ARG HH22 1 1
17 10332 1 1 11 ARG N N 5.284 0.281 -6.892 1.00 . A A . 11 ARG N 1 1
17 10333 1 1 11 ARG NE N 5.148 -2.866 -11.241 1.00 . A A . 11 ARG NE 1 1
17 10334 1 1 11 ARG NH1 N 5.543 -5.084 -11.735 1.00 . A A . 11 ARG NH1 1 1
17 10335 1 1 11 ARG NH2 N 5.653 -3.503 -13.394 1.00 . A A . 11 ARG NH2 1 1
17 10336 1 1 11 ARG O O 7.517 0.960 -8.904 1.00 . A A . 11 ARG O 1 1
17 10337 1 1 12 GLN C C 9.972 1.298 -7.208 1.00 . A A . 12 GLN C 1 1
17 10338 1 1 12 GLN CA C 9.785 -0.125 -7.726 1.00 . A A . 12 GLN CA 1 1
17 10339 1 1 12 GLN CB C 10.160 -0.201 -9.209 1.00 . A A . 12 GLN CB 1 1
17 10340 1 1 12 GLN CD C 10.399 -2.031 -10.934 1.00 . A A . 12 GLN CD 1 1
17 10341 1 1 12 GLN CG C 10.860 -1.495 -9.593 1.00 . A A . 12 GLN CG 1 1
17 10342 1 1 12 GLN H H 8.242 -1.333 -6.923 1.00 . A A . 12 GLN H 1 1
17 10343 1 1 12 GLN HA H 10.433 -0.782 -7.168 1.00 . A A . 12 GLN HA 1 1
17 10344 1 1 12 GLN HB2 H 9.261 -0.115 -9.801 1.00 . A A . 12 GLN HB2 1 1
17 10345 1 1 12 GLN HB3 H 10.817 0.622 -9.445 1.00 . A A . 12 GLN HB3 1 1
17 10346 1 1 12 GLN HE21 H 11.022 -3.855 -10.447 1.00 . A A . 12 GLN HE21 1 1
17 10347 1 1 12 GLN HE22 H 10.307 -3.699 -12.012 1.00 . A A . 12 GLN HE22 1 1
17 10348 1 1 12 GLN HG2 H 11.923 -1.313 -9.642 1.00 . A A . 12 GLN HG2 1 1
17 10349 1 1 12 GLN HG3 H 10.658 -2.237 -8.836 1.00 . A A . 12 GLN HG3 1 1
17 10350 1 1 12 GLN N N 8.412 -0.578 -7.525 1.00 . A A . 12 GLN N 1 1
17 10351 1 1 12 GLN NE2 N 10.596 -3.326 -11.153 1.00 . A A . 12 GLN NE2 1 1
17 10352 1 1 12 GLN O O 10.490 1.507 -6.112 1.00 . A A . 12 GLN O 1 1
17 10353 1 1 12 GLN OE1 O 9.871 -1.290 -11.764 1.00 . A A . 12 GLN OE1 1 1
17 10354 1 1 13 CYS C C 8.438 4.463 -8.075 1.00 . A A . 13 CYS C 1 1
17 10355 1 1 13 CYS CA C 9.665 3.674 -7.629 1.00 . A A . 13 CYS CA 1 1
17 10356 1 1 13 CYS CB C 10.928 4.283 -8.243 1.00 . A A . 13 CYS CB 1 1
17 10357 1 1 13 CYS H H 9.142 2.038 -8.865 1.00 . A A . 13 CYS H 1 1
17 10358 1 1 13 CYS HA H 9.739 3.724 -6.553 1.00 . A A . 13 CYS HA 1 1
17 10359 1 1 13 CYS HB2 H 11.150 3.774 -9.169 1.00 . A A . 13 CYS HB2 1 1
17 10360 1 1 13 CYS HB3 H 10.752 5.329 -8.446 1.00 . A A . 13 CYS HB3 1 1
17 10361 1 1 13 CYS N N 9.546 2.270 -8.005 1.00 . A A . 13 CYS N 1 1
17 10362 1 1 13 CYS O O 8.531 5.648 -8.394 1.00 . A A . 13 CYS O 1 1
17 10363 1 1 13 CYS SG S 12.403 4.164 -7.180 1.00 . A A . 13 CYS SG 1 1
17 10364 1 1 14 LYS C C 4.954 4.221 -7.451 1.00 . A A . 14 LYS C 1 1
17 10365 1 1 14 LYS CA C 6.041 4.435 -8.499 1.00 . A A . 14 LYS CA 1 1
17 10366 1 1 14 LYS CB C 5.578 3.884 -9.850 1.00 . A A . 14 LYS CB 1 1
17 10367 1 1 14 LYS CD C 3.244 4.588 -10.457 1.00 . A A . 14 LYS CD 1 1
17 10368 1 1 14 LYS CE C 2.449 4.950 -11.702 1.00 . A A . 14 LYS CE 1 1
17 10369 1 1 14 LYS CG C 4.727 4.861 -10.645 1.00 . A A . 14 LYS CG 1 1
17 10370 1 1 14 LYS H H 7.277 2.854 -7.827 1.00 . A A . 14 LYS H 1 1
17 10371 1 1 14 LYS HA H 6.227 5.494 -8.597 1.00 . A A . 14 LYS HA 1 1
17 10372 1 1 14 LYS HB2 H 6.447 3.634 -10.440 1.00 . A A . 14 LYS HB2 1 1
17 10373 1 1 14 LYS HB3 H 4.998 2.989 -9.681 1.00 . A A . 14 LYS HB3 1 1
17 10374 1 1 14 LYS HD2 H 3.104 3.539 -10.246 1.00 . A A . 14 LYS HD2 1 1
17 10375 1 1 14 LYS HD3 H 2.882 5.176 -9.626 1.00 . A A . 14 LYS HD3 1 1
17 10376 1 1 14 LYS HE2 H 2.062 5.951 -11.588 1.00 . A A . 14 LYS HE2 1 1
17 10377 1 1 14 LYS HE3 H 3.108 4.915 -12.557 1.00 . A A . 14 LYS HE3 1 1
17 10378 1 1 14 LYS HG2 H 4.943 5.865 -10.313 1.00 . A A . 14 LYS HG2 1 1
17 10379 1 1 14 LYS HG3 H 4.972 4.766 -11.693 1.00 . A A . 14 LYS HG3 1 1
17 10380 1 1 14 LYS HZ1 H 1.667 3.043 -12.039 1.00 . A A . 14 LYS HZ1 1 1
17 10381 1 1 14 LYS HZ2 H 0.661 4.042 -11.117 1.00 . A A . 14 LYS HZ2 1 1
17 10382 1 1 14 LYS HZ3 H 0.792 4.284 -12.786 1.00 . A A . 14 LYS HZ3 1 1
17 10383 1 1 14 LYS N N 7.288 3.797 -8.093 1.00 . A A . 14 LYS N 1 1
17 10384 1 1 14 LYS NZ N 1.313 4.014 -11.927 1.00 . A A . 14 LYS NZ 1 1
17 10385 1 1 14 LYS O O 5.011 3.273 -6.668 1.00 . A A . 14 LYS O 1 1
17 10386 1 1 15 LEU C C 1.630 4.405 -7.141 1.00 . A A . 15 LEU C 1 1
17 10387 1 1 15 LEU CA C 2.865 5.017 -6.489 1.00 . A A . 15 LEU CA 1 1
17 10388 1 1 15 LEU CB C 2.529 6.402 -5.931 1.00 . A A . 15 LEU CB 1 1
17 10389 1 1 15 LEU CD1 C 1.757 7.837 -4.026 1.00 . A A . 15 LEU CD1 1 1
17 10390 1 1 15 LEU CD2 C 0.918 5.491 -4.241 1.00 . A A . 15 LEU CD2 1 1
17 10391 1 1 15 LEU CG C 2.101 6.422 -4.463 1.00 . A A . 15 LEU CG 1 1
17 10392 1 1 15 LEU H H 3.975 5.843 -8.091 1.00 . A A . 15 LEU H 1 1
17 10393 1 1 15 LEU HA H 3.182 4.379 -5.677 1.00 . A A . 15 LEU HA 1 1
17 10394 1 1 15 LEU HB2 H 3.400 7.031 -6.039 1.00 . A A . 15 LEU HB2 1 1
17 10395 1 1 15 LEU HB3 H 1.728 6.820 -6.521 1.00 . A A . 15 LEU HB3 1 1
17 10396 1 1 15 LEU HD11 H 2.252 8.544 -4.675 1.00 . A A . 15 LEU HD11 1 1
17 10397 1 1 15 LEU HD12 H 0.688 7.982 -4.085 1.00 . A A . 15 LEU HD12 1 1
17 10398 1 1 15 LEU HD13 H 2.085 7.990 -3.009 1.00 . A A . 15 LEU HD13 1 1
17 10399 1 1 15 LEU HD21 H 0.153 5.700 -4.974 1.00 . A A . 15 LEU HD21 1 1
17 10400 1 1 15 LEU HD22 H 1.243 4.466 -4.341 1.00 . A A . 15 LEU HD22 1 1
17 10401 1 1 15 LEU HD23 H 0.519 5.646 -3.249 1.00 . A A . 15 LEU HD23 1 1
17 10402 1 1 15 LEU HG H 2.921 6.074 -3.851 1.00 . A A . 15 LEU HG 1 1
17 10403 1 1 15 LEU N N 3.965 5.109 -7.441 1.00 . A A . 15 LEU N 1 1
17 10404 1 1 15 LEU O O 1.165 4.877 -8.179 1.00 . A A . 15 LEU O 1 1
17 10405 1 1 16 LYS C C -1.274 3.627 -7.098 1.00 . A A . 16 LYS C 1 1
17 10406 1 1 16 LYS CA C -0.080 2.676 -7.046 1.00 . A A . 16 LYS CA 1 1
17 10407 1 1 16 LYS CB C -0.419 1.459 -6.183 1.00 . A A . 16 LYS CB 1 1
17 10408 1 1 16 LYS CD C 1.494 -0.150 -5.929 1.00 . A A . 16 LYS CD 1 1
17 10409 1 1 16 LYS CE C 2.274 -1.265 -6.608 1.00 . A A . 16 LYS CE 1 1
17 10410 1 1 16 LYS CG C 0.210 0.167 -6.678 1.00 . A A . 16 LYS CG 1 1
17 10411 1 1 16 LYS H H 1.517 3.023 -5.701 1.00 . A A . 16 LYS H 1 1
17 10412 1 1 16 LYS HA H 0.143 2.343 -8.049 1.00 . A A . 16 LYS HA 1 1
17 10413 1 1 16 LYS HB2 H -0.073 1.640 -5.176 1.00 . A A . 16 LYS HB2 1 1
17 10414 1 1 16 LYS HB3 H -1.491 1.329 -6.168 1.00 . A A . 16 LYS HB3 1 1
17 10415 1 1 16 LYS HD2 H 2.109 0.737 -5.896 1.00 . A A . 16 LYS HD2 1 1
17 10416 1 1 16 LYS HD3 H 1.246 -0.456 -4.923 1.00 . A A . 16 LYS HD3 1 1
17 10417 1 1 16 LYS HE2 H 2.574 -0.931 -7.590 1.00 . A A . 16 LYS HE2 1 1
17 10418 1 1 16 LYS HE3 H 3.152 -1.483 -6.018 1.00 . A A . 16 LYS HE3 1 1
17 10419 1 1 16 LYS HG2 H -0.489 -0.642 -6.531 1.00 . A A . 16 LYS HG2 1 1
17 10420 1 1 16 LYS HG3 H 0.433 0.267 -7.731 1.00 . A A . 16 LYS HG3 1 1
17 10421 1 1 16 LYS HZ1 H 0.557 -2.290 -7.213 1.00 . A A . 16 LYS HZ1 1 1
17 10422 1 1 16 LYS HZ2 H 1.975 -3.206 -7.319 1.00 . A A . 16 LYS HZ2 1 1
17 10423 1 1 16 LYS HZ3 H 1.269 -2.913 -5.810 1.00 . A A . 16 LYS HZ3 1 1
17 10424 1 1 16 LYS N N 1.102 3.352 -6.526 1.00 . A A . 16 LYS N 1 1
17 10425 1 1 16 LYS NZ N 1.462 -2.505 -6.747 1.00 . A A . 16 LYS NZ 1 1
17 10426 1 1 16 LYS O O -1.322 4.616 -6.367 1.00 . A A . 16 LYS O 1 1
17 10427 1 1 17 PRO C C -4.367 4.090 -6.892 1.00 . A A . 17 PRO C 1 1
17 10428 1 1 17 PRO CA C -3.454 4.173 -8.111 1.00 . A A . 17 PRO CA 1 1
17 10429 1 1 17 PRO CB C -4.151 3.589 -9.342 1.00 . A A . 17 PRO CB 1 1
17 10430 1 1 17 PRO CD C -2.280 2.177 -8.877 1.00 . A A . 17 PRO CD 1 1
17 10431 1 1 17 PRO CG C -3.688 2.175 -9.404 1.00 . A A . 17 PRO CG 1 1
17 10432 1 1 17 PRO HA H -3.196 5.206 -8.296 1.00 . A A . 17 PRO HA 1 1
17 10433 1 1 17 PRO HB2 H -5.223 3.650 -9.215 1.00 . A A . 17 PRO HB2 1 1
17 10434 1 1 17 PRO HB3 H -3.855 4.140 -10.222 1.00 . A A . 17 PRO HB3 1 1
17 10435 1 1 17 PRO HD2 H -2.077 1.262 -8.340 1.00 . A A . 17 PRO HD2 1 1
17 10436 1 1 17 PRO HD3 H -1.575 2.307 -9.684 1.00 . A A . 17 PRO HD3 1 1
17 10437 1 1 17 PRO HG2 H -4.319 1.554 -8.785 1.00 . A A . 17 PRO HG2 1 1
17 10438 1 1 17 PRO HG3 H -3.705 1.828 -10.426 1.00 . A A . 17 PRO HG3 1 1
17 10439 1 1 17 PRO N N -2.257 3.338 -7.968 1.00 . A A . 17 PRO N 1 1
17 10440 1 1 17 PRO O O -4.505 3.033 -6.278 1.00 . A A . 17 PRO O 1 1
17 10441 1 1 18 ALA C C -7.047 4.290 -5.567 1.00 . A A . 18 ALA C 1 1
17 10442 1 1 18 ALA CA C -5.889 5.269 -5.403 1.00 . A A . 18 ALA CA 1 1
17 10443 1 1 18 ALA CB C -6.415 6.683 -5.214 1.00 . A A . 18 ALA CB 1 1
17 10444 1 1 18 ALA H H -4.839 6.024 -7.078 1.00 . A A . 18 ALA H 1 1
17 10445 1 1 18 ALA HA H -5.325 4.999 -4.523 1.00 . A A . 18 ALA HA 1 1
17 10446 1 1 18 ALA HB1 H -5.600 7.386 -5.303 1.00 . A A . 18 ALA HB1 1 1
17 10447 1 1 18 ALA HB2 H -6.862 6.773 -4.235 1.00 . A A . 18 ALA HB2 1 1
17 10448 1 1 18 ALA HB3 H -7.157 6.896 -5.969 1.00 . A A . 18 ALA HB3 1 1
17 10449 1 1 18 ALA N N -4.989 5.213 -6.549 1.00 . A A . 18 ALA N 1 1
17 10450 1 1 18 ALA O O -7.917 4.478 -6.417 1.00 . A A . 18 ALA O 1 1
17 10451 1 1 19 GLY C C -7.575 0.832 -4.738 1.00 . A A . 19 GLY C 1 1
17 10452 1 1 19 GLY CA C -8.106 2.250 -4.818 1.00 . A A . 19 GLY CA 1 1
17 10453 1 1 19 GLY H H -6.331 3.145 -4.090 1.00 . A A . 19 GLY H 1 1
17 10454 1 1 19 GLY HA2 H -8.638 2.371 -5.750 1.00 . A A . 19 GLY HA2 1 1
17 10455 1 1 19 GLY HA3 H -8.793 2.412 -4.000 1.00 . A A . 19 GLY HA3 1 1
17 10456 1 1 19 GLY N N -7.051 3.243 -4.747 1.00 . A A . 19 GLY N 1 1
17 10457 1 1 19 GLY O O -8.267 -0.072 -4.270 1.00 . A A . 19 GLY O 1 1
17 10458 1 1 20 THR C C -5.539 -1.174 -3.742 1.00 . A A . 20 THR C 1 1
17 10459 1 1 20 THR CA C -5.718 -0.680 -5.173 1.00 . A A . 20 THR CA 1 1
17 10460 1 1 20 THR CB C -4.364 -0.637 -5.883 1.00 . A A . 20 THR CB 1 1
17 10461 1 1 20 THR CG2 C -4.046 -1.906 -6.644 1.00 . A A . 20 THR CG2 1 1
17 10462 1 1 20 THR H H -5.840 1.399 -5.556 1.00 . A A . 20 THR H 1 1
17 10463 1 1 20 THR HA H -6.368 -1.363 -5.699 1.00 . A A . 20 THR HA 1 1
17 10464 1 1 20 THR HB H -3.587 -0.491 -5.146 1.00 . A A . 20 THR HB 1 1
17 10465 1 1 20 THR HG1 H -5.122 0.460 -7.317 1.00 . A A . 20 THR HG1 1 1
17 10466 1 1 20 THR HG21 H -4.927 -2.238 -7.173 1.00 . A A . 20 THR HG21 1 1
17 10467 1 1 20 THR HG22 H -3.253 -1.712 -7.351 1.00 . A A . 20 THR HG22 1 1
17 10468 1 1 20 THR HG23 H -3.732 -2.672 -5.952 1.00 . A A . 20 THR HG23 1 1
17 10469 1 1 20 THR N N -6.342 0.638 -5.195 1.00 . A A . 20 THR N 1 1
17 10470 1 1 20 THR O O -5.770 -0.433 -2.785 1.00 . A A . 20 THR O 1 1
17 10471 1 1 20 THR OG1 O -4.313 0.440 -6.802 1.00 . A A . 20 THR OG1 1 1
17 10472 1 1 21 THR C C -3.508 -2.737 -1.779 1.00 . A A . 21 THR C 1 1
17 10473 1 1 21 THR CA C -4.917 -3.023 -2.286 1.00 . A A . 21 THR CA 1 1
17 10474 1 1 21 THR CB C -5.157 -4.532 -2.340 1.00 . A A . 21 THR CB 1 1
17 10475 1 1 21 THR CG2 C -6.623 -4.907 -2.332 1.00 . A A . 21 THR CG2 1 1
17 10476 1 1 21 THR H H -4.960 -2.970 -4.401 1.00 . A A . 21 THR H 1 1
17 10477 1 1 21 THR HA H -5.628 -2.579 -1.605 1.00 . A A . 21 THR HA 1 1
17 10478 1 1 21 THR HB H -4.694 -4.991 -1.478 1.00 . A A . 21 THR HB 1 1
17 10479 1 1 21 THR HG1 H -3.682 -4.758 -3.609 1.00 . A A . 21 THR HG1 1 1
17 10480 1 1 21 THR HG21 H -7.141 -4.351 -3.100 1.00 . A A . 21 THR HG21 1 1
17 10481 1 1 21 THR HG22 H -6.725 -5.965 -2.523 1.00 . A A . 21 THR HG22 1 1
17 10482 1 1 21 THR HG23 H -7.049 -4.671 -1.368 1.00 . A A . 21 THR HG23 1 1
17 10483 1 1 21 THR N N -5.127 -2.429 -3.601 1.00 . A A . 21 THR N 1 1
17 10484 1 1 21 THR O O -2.683 -2.170 -2.495 1.00 . A A . 21 THR O 1 1
17 10485 1 1 21 THR OG1 O -4.577 -5.090 -3.506 1.00 . A A . 21 THR OG1 1 1
17 10486 1 1 22 CYS C C -1.393 -4.214 0.674 1.00 . A A . 22 CYS C 1 1
17 10487 1 1 22 CYS CA C -1.928 -2.922 0.064 1.00 . A A . 22 CYS CA 1 1
17 10488 1 1 22 CYS CB C -2.007 -1.833 1.135 1.00 . A A . 22 CYS CB 1 1
17 10489 1 1 22 CYS H H -3.937 -3.582 -0.018 1.00 . A A . 22 CYS H 1 1
17 10490 1 1 22 CYS HA H -1.253 -2.600 -0.715 1.00 . A A . 22 CYS HA 1 1
17 10491 1 1 22 CYS HB2 H -2.370 -0.921 0.684 1.00 . A A . 22 CYS HB2 1 1
17 10492 1 1 22 CYS HB3 H -2.695 -2.146 1.906 1.00 . A A . 22 CYS HB3 1 1
17 10493 1 1 22 CYS N N -3.238 -3.135 -0.539 1.00 . A A . 22 CYS N 1 1
17 10494 1 1 22 CYS O O -0.232 -4.571 0.478 1.00 . A A . 22 CYS O 1 1
17 10495 1 1 22 CYS SG S -0.412 -1.457 1.933 1.00 . A A . 22 CYS SG 1 1
17 10496 1 1 23 TRP C C -2.903 -7.248 1.797 1.00 . A A . 23 TRP C 1 1
17 10497 1 1 23 TRP CA C -1.863 -6.163 2.054 1.00 . A A . 23 TRP CA 1 1
17 10498 1 1 23 TRP CB C -1.685 -5.957 3.560 1.00 . A A . 23 TRP CB 1 1
17 10499 1 1 23 TRP CD1 C 0.388 -7.432 3.868 1.00 . A A . 23 TRP CD1 1 1
17 10500 1 1 23 TRP CD2 C -1.260 -7.845 5.326 1.00 . A A . 23 TRP CD2 1 1
17 10501 1 1 23 TRP CE2 C -0.188 -8.716 5.601 1.00 . A A . 23 TRP CE2 1 1
17 10502 1 1 23 TRP CE3 C -2.410 -7.922 6.117 1.00 . A A . 23 TRP CE3 1 1
17 10503 1 1 23 TRP CG C -0.871 -7.032 4.213 1.00 . A A . 23 TRP CG 1 1
17 10504 1 1 23 TRP CH2 C -1.371 -9.702 7.391 1.00 . A A . 23 TRP CH2 1 1
17 10505 1 1 23 TRP CZ2 C -0.233 -9.650 6.633 1.00 . A A . 23 TRP CZ2 1 1
17 10506 1 1 23 TRP CZ3 C -2.453 -8.849 7.141 1.00 . A A . 23 TRP CZ3 1 1
17 10507 1 1 23 TRP H H -3.162 -4.574 1.534 1.00 . A A . 23 TRP H 1 1
17 10508 1 1 23 TRP HA H -0.921 -6.475 1.629 1.00 . A A . 23 TRP HA 1 1
17 10509 1 1 23 TRP HB2 H -1.190 -5.013 3.731 1.00 . A A . 23 TRP HB2 1 1
17 10510 1 1 23 TRP HB3 H -2.657 -5.940 4.031 1.00 . A A . 23 TRP HB3 1 1
17 10511 1 1 23 TRP HD1 H 0.960 -7.006 3.057 1.00 . A A . 23 TRP HD1 1 1
17 10512 1 1 23 TRP HE1 H 1.673 -8.897 4.650 1.00 . A A . 23 TRP HE1 1 1
17 10513 1 1 23 TRP HE3 H -3.254 -7.272 5.940 1.00 . A A . 23 TRP HE3 1 1
17 10514 1 1 23 TRP HH2 H -1.449 -10.412 8.201 1.00 . A A . 23 TRP HH2 1 1
17 10515 1 1 23 TRP HZ2 H 0.593 -10.314 6.839 1.00 . A A . 23 TRP HZ2 1 1
17 10516 1 1 23 TRP HZ3 H -3.333 -8.923 7.763 1.00 . A A . 23 TRP HZ3 1 1
17 10517 1 1 23 TRP N N -2.249 -4.910 1.415 1.00 . A A . 23 TRP N 1 1
17 10518 1 1 23 TRP NE1 N 0.806 -8.444 4.697 1.00 . A A . 23 TRP NE1 1 1
17 10519 1 1 23 TRP O O -3.878 -7.375 2.537 1.00 . A A . 23 TRP O 1 1
17 10520 1 1 24 ARG C C -3.215 -10.405 1.078 1.00 . A A . 24 ARG C 1 1
17 10521 1 1 24 ARG CA C -3.608 -9.103 0.387 1.00 . A A . 24 ARG CA 1 1
17 10522 1 1 24 ARG CB C -3.630 -9.303 -1.129 1.00 . A A . 24 ARG CB 1 1
17 10523 1 1 24 ARG CD C -4.550 -8.278 -3.234 1.00 . A A . 24 ARG CD 1 1
17 10524 1 1 24 ARG CG C -3.850 -8.017 -1.909 1.00 . A A . 24 ARG CG 1 1
17 10525 1 1 24 ARG CZ C -2.764 -8.972 -4.784 1.00 . A A . 24 ARG CZ 1 1
17 10526 1 1 24 ARG H H -1.893 -7.877 0.190 1.00 . A A . 24 ARG H 1 1
17 10527 1 1 24 ARG HA H -4.595 -8.818 0.718 1.00 . A A . 24 ARG HA 1 1
17 10528 1 1 24 ARG HB2 H -2.687 -9.730 -1.439 1.00 . A A . 24 ARG HB2 1 1
17 10529 1 1 24 ARG HB3 H -4.425 -9.990 -1.378 1.00 . A A . 24 ARG HB3 1 1
17 10530 1 1 24 ARG HD2 H -4.907 -9.298 -3.245 1.00 . A A . 24 ARG HD2 1 1
17 10531 1 1 24 ARG HD3 H -5.389 -7.604 -3.321 1.00 . A A . 24 ARG HD3 1 1
17 10532 1 1 24 ARG HE H -3.731 -7.227 -4.859 1.00 . A A . 24 ARG HE 1 1
17 10533 1 1 24 ARG HG2 H -4.459 -7.349 -1.319 1.00 . A A . 24 ARG HG2 1 1
17 10534 1 1 24 ARG HG3 H -2.892 -7.557 -2.103 1.00 . A A . 24 ARG HG3 1 1
17 10535 1 1 24 ARG HH11 H -3.215 -10.338 -3.362 1.00 . A A . 24 ARG HH11 1 1
17 10536 1 1 24 ARG HH12 H -1.963 -10.801 -4.465 1.00 . A A . 24 ARG HH12 1 1
17 10537 1 1 24 ARG HH21 H -2.084 -7.835 -6.310 1.00 . A A . 24 ARG HH21 1 1
17 10538 1 1 24 ARG HH22 H -1.320 -9.380 -6.138 1.00 . A A . 24 ARG HH22 1 1
17 10539 1 1 24 ARG N N -2.689 -8.028 0.742 1.00 . A A . 24 ARG N 1 1
17 10540 1 1 24 ARG NE N -3.659 -8.076 -4.374 1.00 . A A . 24 ARG NE 1 1
17 10541 1 1 24 ARG NH1 N -2.637 -10.132 -4.152 1.00 . A A . 24 ARG NH1 1 1
17 10542 1 1 24 ARG NH2 N -1.993 -8.707 -5.830 1.00 . A A . 24 ARG NH2 1 1
17 10543 1 1 24 ARG O O -2.180 -10.996 0.768 1.00 . A A . 24 ARG O 1 1
17 10544 1 1 25 THR C C -5.088 -12.705 3.240 1.00 . A A . 25 THR C 1 1
17 10545 1 1 25 THR CA C -3.787 -12.079 2.749 1.00 . A A . 25 THR CA 1 1
17 10546 1 1 25 THR CB C -2.861 -11.805 3.935 1.00 . A A . 25 THR CB 1 1
17 10547 1 1 25 THR CG2 C -1.641 -10.988 3.565 1.00 . A A . 25 THR CG2 1 1
17 10548 1 1 25 THR H H -4.856 -10.332 2.217 1.00 . A A . 25 THR H 1 1
17 10549 1 1 25 THR HA H -3.301 -12.769 2.076 1.00 . A A . 25 THR HA 1 1
17 10550 1 1 25 THR HB H -2.518 -12.748 4.336 1.00 . A A . 25 THR HB 1 1
17 10551 1 1 25 THR HG1 H -3.873 -10.273 4.616 1.00 . A A . 25 THR HG1 1 1
17 10552 1 1 25 THR HG21 H -1.102 -11.485 2.772 1.00 . A A . 25 THR HG21 1 1
17 10553 1 1 25 THR HG22 H -1.952 -10.009 3.230 1.00 . A A . 25 THR HG22 1 1
17 10554 1 1 25 THR HG23 H -1.000 -10.887 4.428 1.00 . A A . 25 THR HG23 1 1
17 10555 1 1 25 THR N N -4.047 -10.847 2.015 1.00 . A A . 25 THR N 1 1
17 10556 1 1 25 THR O O -6.177 -12.283 2.851 1.00 . A A . 25 THR O 1 1
17 10557 1 1 25 THR OG1 O -3.549 -11.109 4.959 1.00 . A A . 25 THR OG1 1 1
17 10558 1 1 26 SER C C -6.326 -14.058 6.116 1.00 . A A . 26 SER C 1 1
17 10559 1 1 26 SER CA C -6.135 -14.398 4.641 1.00 . A A . 26 SER CA 1 1
17 10560 1 1 26 SER CB C -5.991 -15.912 4.467 1.00 . A A . 26 SER CB 1 1
17 10561 1 1 26 SER H H -4.073 -14.005 4.370 1.00 . A A . 26 SER H 1 1
17 10562 1 1 26 SER HA H -7.002 -14.063 4.092 1.00 . A A . 26 SER HA 1 1
17 10563 1 1 26 SER HB2 H -5.295 -16.292 5.199 1.00 . A A . 26 SER HB2 1 1
17 10564 1 1 26 SER HB3 H -6.954 -16.381 4.608 1.00 . A A . 26 SER HB3 1 1
17 10565 1 1 26 SER HG H -4.602 -15.940 3.086 1.00 . A A . 26 SER HG 1 1
17 10566 1 1 26 SER N N -4.968 -13.714 4.097 1.00 . A A . 26 SER N 1 1
17 10567 1 1 26 SER O O -6.178 -14.915 6.988 1.00 . A A . 26 SER O 1 1
17 10568 1 1 26 SER OG O -5.512 -16.233 3.173 1.00 . A A . 26 SER OG 1 1
17 10569 1 1 27 VAL C C -7.271 -10.874 7.791 1.00 . A A . 27 VAL C 1 1
17 10570 1 1 27 VAL CA C -6.867 -12.344 7.758 1.00 . A A . 27 VAL CA 1 1
17 10571 1 1 27 VAL CB C -5.603 -12.544 8.618 1.00 . A A . 27 VAL CB 1 1
17 10572 1 1 27 VAL CG1 C -4.441 -11.734 8.063 1.00 . A A . 27 VAL CG1 1 1
17 10573 1 1 27 VAL CG2 C -5.878 -12.172 10.068 1.00 . A A . 27 VAL CG2 1 1
17 10574 1 1 27 VAL H H -6.759 -12.162 5.652 1.00 . A A . 27 VAL H 1 1
17 10575 1 1 27 VAL HA H -7.664 -12.934 8.184 1.00 . A A . 27 VAL HA 1 1
17 10576 1 1 27 VAL HB H -5.331 -13.589 8.583 1.00 . A A . 27 VAL HB 1 1
17 10577 1 1 27 VAL N N -6.655 -12.800 6.389 1.00 . A A . 27 VAL N 1 1
17 10578 1 1 27 VAL O O -8.120 -10.470 8.586 1.00 . A A . 27 VAL O 1 1
17 10579 1 1 28 SER C C -6.694 -8.115 5.447 1.00 . A A . 28 SER C 1 1
17 10580 1 1 28 SER CA C -6.948 -8.653 6.852 1.00 . A A . 28 SER CA 1 1
17 10581 1 1 28 SER CB C -6.098 -7.884 7.865 1.00 . A A . 28 SER CB 1 1
17 10582 1 1 28 SER H H -5.988 -10.462 6.318 1.00 . A A . 28 SER H 1 1
17 10583 1 1 28 SER HA H -7.992 -8.516 7.093 1.00 . A A . 28 SER HA 1 1
17 10584 1 1 28 SER HB2 H -5.224 -7.486 7.371 1.00 . A A . 28 SER HB2 1 1
17 10585 1 1 28 SER HB3 H -6.680 -7.072 8.277 1.00 . A A . 28 SER HB3 1 1
17 10586 1 1 28 SER HG H -5.906 -8.325 9.765 1.00 . A A . 28 SER HG 1 1
17 10587 1 1 28 SER N N -6.655 -10.079 6.924 1.00 . A A . 28 SER N 1 1
17 10588 1 1 28 SER O O -5.853 -8.637 4.715 1.00 . A A . 28 SER O 1 1
17 10589 1 1 28 SER OG O -5.679 -8.728 8.924 1.00 . A A . 28 SER OG 1 1
17 10590 1 1 29 SER C C -7.202 -4.942 3.868 1.00 . A A . 29 SER C 1 1
17 10591 1 1 29 SER CA C -7.281 -6.462 3.760 1.00 . A A . 29 SER CA 1 1
17 10592 1 1 29 SER CB C -8.451 -6.860 2.859 1.00 . A A . 29 SER CB 1 1
17 10593 1 1 29 SER H H -8.081 -6.698 5.706 1.00 . A A . 29 SER H 1 1
17 10594 1 1 29 SER HA H -6.363 -6.828 3.326 1.00 . A A . 29 SER HA 1 1
17 10595 1 1 29 SER HB2 H -9.296 -6.221 3.066 1.00 . A A . 29 SER HB2 1 1
17 10596 1 1 29 SER HB3 H -8.160 -6.749 1.825 1.00 . A A . 29 SER HB3 1 1
17 10597 1 1 29 SER HG H -8.204 -8.793 2.657 1.00 . A A . 29 SER HG 1 1
17 10598 1 1 29 SER N N -7.427 -7.070 5.078 1.00 . A A . 29 SER N 1 1
17 10599 1 1 29 SER O O -8.153 -4.290 4.299 1.00 . A A . 29 SER O 1 1
17 10600 1 1 29 SER OG O -8.833 -8.206 3.084 1.00 . A A . 29 SER OG 1 1
17 10601 1 1 30 HIS C C -6.130 -2.304 2.168 1.00 . A A . 30 HIS C 1 1
17 10602 1 1 30 HIS CA C -5.858 -2.942 3.527 1.00 . A A . 30 HIS CA 1 1
17 10603 1 1 30 HIS CB C -4.430 -2.623 3.975 1.00 . A A . 30 HIS CB 1 1
17 10604 1 1 30 HIS CD2 C -4.920 -3.458 6.382 1.00 . A A . 30 HIS CD2 1 1
17 10605 1 1 30 HIS CE1 C -3.259 -2.464 7.410 1.00 . A A . 30 HIS CE1 1 1
17 10606 1 1 30 HIS CG C -4.221 -2.767 5.451 1.00 . A A . 30 HIS CG 1 1
17 10607 1 1 30 HIS H H -5.339 -4.958 3.140 1.00 . A A . 30 HIS H 1 1
17 10608 1 1 30 HIS HA H -6.551 -2.536 4.247 1.00 . A A . 30 HIS HA 1 1
17 10609 1 1 30 HIS HB2 H -3.746 -3.293 3.477 1.00 . A A . 30 HIS HB2 1 1
17 10610 1 1 30 HIS HB3 H -4.194 -1.605 3.702 1.00 . A A . 30 HIS HB3 1 1
17 10611 1 1 30 HIS HD1 H -2.502 -1.580 5.727 1.00 . A A . 30 HIS HD1 1 1
17 10612 1 1 30 HIS HD2 H -5.801 -4.059 6.206 1.00 . A A . 30 HIS HD2 1 1
17 10613 1 1 30 HIS HE1 H -2.581 -2.127 8.181 1.00 . A A . 30 HIS HE1 1 1
17 10614 1 1 30 HIS HE2 H -4.534 -3.698 8.432 1.00 . A A . 30 HIS HE2 1 1
17 10615 1 1 30 HIS N N -6.061 -4.385 3.474 1.00 . A A . 30 HIS N 1 1
17 10616 1 1 30 HIS ND1 N -3.187 -2.155 6.128 1.00 . A A . 30 HIS ND1 1 1
17 10617 1 1 30 HIS NE2 N -4.302 -3.252 7.591 1.00 . A A . 30 HIS NE2 1 1
17 10618 1 1 30 HIS O O -6.385 -3.000 1.185 1.00 . A A . 30 HIS O 1 1
17 10619 1 1 31 TYR C C -5.264 0.841 0.680 1.00 . A A . 31 TYR C 1 1
17 10620 1 1 31 TYR CA C -6.315 -0.246 0.883 1.00 . A A . 31 TYR CA 1 1
17 10621 1 1 31 TYR CB C -7.712 0.377 0.897 1.00 . A A . 31 TYR CB 1 1
17 10622 1 1 31 TYR CD1 C -9.764 -0.892 1.642 1.00 . A A . 31 TYR CD1 1 1
17 10623 1 1 31 TYR CD2 C -8.929 -1.293 -0.554 1.00 . A A . 31 TYR CD2 1 1
17 10624 1 1 31 TYR CE1 C -10.781 -1.803 1.427 1.00 . A A . 31 TYR CE1 1 1
17 10625 1 1 31 TYR CE2 C -9.943 -2.205 -0.777 1.00 . A A . 31 TYR CE2 1 1
17 10626 1 1 31 TYR CG C -8.823 -0.621 0.657 1.00 . A A . 31 TYR CG 1 1
17 10627 1 1 31 TYR CZ C -10.865 -2.457 0.216 1.00 . A A . 31 TYR CZ 1 1
17 10628 1 1 31 TYR H H -5.866 -0.478 2.939 1.00 . A A . 31 TYR H 1 1
17 10629 1 1 31 TYR HA H -6.252 -0.948 0.066 1.00 . A A . 31 TYR HA 1 1
17 10630 1 1 31 TYR HB2 H -7.884 0.838 1.859 1.00 . A A . 31 TYR HB2 1 1
17 10631 1 1 31 TYR HB3 H -7.771 1.131 0.126 1.00 . A A . 31 TYR HB3 1 1
17 10632 1 1 31 TYR HD1 H -9.695 -0.378 2.590 1.00 . A A . 31 TYR HD1 1 1
17 10633 1 1 31 TYR HD2 H -8.205 -1.094 -1.330 1.00 . A A . 31 TYR HD2 1 1
17 10634 1 1 31 TYR HE1 H -11.503 -2.000 2.205 1.00 . A A . 31 TYR HE1 1 1
17 10635 1 1 31 TYR HE2 H -10.009 -2.717 -1.726 1.00 . A A . 31 TYR HE2 1 1
17 10636 1 1 31 TYR HH H -12.704 -3.007 0.325 1.00 . A A . 31 TYR HH 1 1
17 10637 1 1 31 TYR N N -6.074 -0.977 2.121 1.00 . A A . 31 TYR N 1 1
17 10638 1 1 31 TYR O O -4.596 1.257 1.627 1.00 . A A . 31 TYR O 1 1
17 10639 1 1 31 TYR OH O -11.876 -3.365 -0.003 1.00 . A A . 31 TYR OH 1 1
17 10640 1 1 32 CYS C C -4.840 3.687 -1.056 1.00 . A A . 32 CYS C 1 1
17 10641 1 1 32 CYS CA C -4.153 2.335 -0.888 1.00 . A A . 32 CYS CA 1 1
17 10642 1 1 32 CYS CB C -3.397 1.971 -2.167 1.00 . A A . 32 CYS CB 1 1
17 10643 1 1 32 CYS H H -5.685 0.925 -1.273 1.00 . A A . 32 CYS H 1 1
17 10644 1 1 32 CYS HA H -3.451 2.401 -0.071 1.00 . A A . 32 CYS HA 1 1
17 10645 1 1 32 CYS HB2 H -3.471 0.906 -2.329 1.00 . A A . 32 CYS HB2 1 1
17 10646 1 1 32 CYS HB3 H -3.845 2.489 -3.002 1.00 . A A . 32 CYS HB3 1 1
17 10647 1 1 32 CYS N N -5.123 1.296 -0.560 1.00 . A A . 32 CYS N 1 1
17 10648 1 1 32 CYS O O -5.951 3.769 -1.579 1.00 . A A . 32 CYS O 1 1
17 10649 1 1 32 CYS SG S -1.627 2.402 -2.131 1.00 . A A . 32 CYS SG 1 1
17 10650 1 1 33 THR C C -4.190 6.801 -1.955 1.00 . A A . 33 THR C 1 1
17 10651 1 1 33 THR CA C -4.716 6.093 -0.711 1.00 . A A . 33 THR CA 1 1
17 10652 1 1 33 THR CB C -4.364 6.903 0.538 1.00 . A A . 33 THR CB 1 1
17 10653 1 1 33 THR CG2 C -2.875 7.098 0.725 1.00 . A A . 33 THR CG2 1 1
17 10654 1 1 33 THR H H -3.289 4.615 -0.202 1.00 . A A . 33 THR H 1 1
17 10655 1 1 33 THR HA H -5.790 6.011 -0.785 1.00 . A A . 33 THR HA 1 1
17 10656 1 1 33 THR HB H -4.742 6.386 1.408 1.00 . A A . 33 THR HB 1 1
17 10657 1 1 33 THR HG1 H -5.880 8.101 0.218 1.00 . A A . 33 THR HG1 1 1
17 10658 1 1 33 THR HG21 H -2.341 6.334 0.179 1.00 . A A . 33 THR HG21 1 1
17 10659 1 1 33 THR HG22 H -2.590 8.071 0.354 1.00 . A A . 33 THR HG22 1 1
17 10660 1 1 33 THR HG23 H -2.632 7.027 1.775 1.00 . A A . 33 THR HG23 1 1
17 10661 1 1 33 THR N N -4.170 4.744 -0.609 1.00 . A A . 33 THR N 1 1
17 10662 1 1 33 THR O O -4.902 7.586 -2.582 1.00 . A A . 33 THR O 1 1
17 10663 1 1 33 THR OG1 O -4.963 8.186 0.489 1.00 . A A . 33 THR OG1 1 1
17 10664 1 1 34 GLY C C -1.665 8.453 -3.152 1.00 . A A . 34 GLY C 1 1
17 10665 1 1 34 GLY CA C -2.341 7.135 -3.475 1.00 . A A . 34 GLY CA 1 1
17 10666 1 1 34 GLY H H -2.421 5.883 -1.770 1.00 . A A . 34 GLY H 1 1
17 10667 1 1 34 GLY HA2 H -3.112 7.310 -4.212 1.00 . A A . 34 GLY HA2 1 1
17 10668 1 1 34 GLY HA3 H -1.608 6.459 -3.890 1.00 . A A . 34 GLY HA3 1 1
17 10669 1 1 34 GLY N N -2.941 6.517 -2.307 1.00 . A A . 34 GLY N 1 1
17 10670 1 1 34 GLY O O -1.566 9.334 -4.007 1.00 . A A . 34 GLY O 1 1
17 10671 1 1 35 ARG C C 0.963 9.564 -1.269 1.00 . A A . 35 ARG C 1 1
17 10672 1 1 35 ARG CA C -0.528 9.809 -1.481 1.00 . A A . 35 ARG CA 1 1
17 10673 1 1 35 ARG CB C -1.159 10.330 -0.188 1.00 . A A . 35 ARG CB 1 1
17 10674 1 1 35 ARG CD C -1.697 12.342 1.218 1.00 . A A . 35 ARG CD 1 1
17 10675 1 1 35 ARG CG C -0.815 11.779 0.115 1.00 . A A . 35 ARG CG 1 1
17 10676 1 1 35 ARG CZ C -3.138 13.879 -0.060 1.00 . A A . 35 ARG CZ 1 1
17 10677 1 1 35 ARG H H -1.308 7.851 -1.279 1.00 . A A . 35 ARG H 1 1
17 10678 1 1 35 ARG HA H -0.652 10.550 -2.256 1.00 . A A . 35 ARG HA 1 1
17 10679 1 1 35 ARG HB2 H -2.233 10.247 -0.266 1.00 . A A . 35 ARG HB2 1 1
17 10680 1 1 35 ARG HB3 H -0.818 9.721 0.636 1.00 . A A . 35 ARG HB3 1 1
17 10681 1 1 35 ARG HD2 H -1.867 11.571 1.954 1.00 . A A . 35 ARG HD2 1 1
17 10682 1 1 35 ARG HD3 H -1.186 13.174 1.680 1.00 . A A . 35 ARG HD3 1 1
17 10683 1 1 35 ARG HE H -3.780 12.280 0.946 1.00 . A A . 35 ARG HE 1 1
17 10684 1 1 35 ARG HG2 H 0.217 11.836 0.430 1.00 . A A . 35 ARG HG2 1 1
17 10685 1 1 35 ARG HG3 H -0.953 12.367 -0.780 1.00 . A A . 35 ARG HG3 1 1
17 10686 1 1 35 ARG HH11 H -1.172 14.354 -0.090 1.00 . A A . 35 ARG HH11 1 1
17 10687 1 1 35 ARG HH12 H -2.207 15.419 -0.981 1.00 . A A . 35 ARG HH12 1 1
17 10688 1 1 35 ARG HH21 H -5.143 13.679 -0.225 1.00 . A A . 35 ARG HH21 1 1
17 10689 1 1 35 ARG HH22 H -4.461 15.037 -1.057 1.00 . A A . 35 ARG HH22 1 1
17 10690 1 1 35 ARG N N -1.198 8.589 -1.915 1.00 . A A . 35 ARG N 1 1
17 10691 1 1 35 ARG NE N -2.986 12.801 0.706 1.00 . A A . 35 ARG NE 1 1
17 10692 1 1 35 ARG NH1 N -2.086 14.611 -0.405 1.00 . A A . 35 ARG NH1 1 1
17 10693 1 1 35 ARG NH2 N -4.346 14.227 -0.482 1.00 . A A . 35 ARG NH2 1 1
17 10694 1 1 35 ARG O O 1.787 10.448 -1.504 1.00 . A A . 35 ARG O 1 1
17 10695 1 1 36 SER C C 2.854 6.482 -0.498 1.00 . A A . 36 SER C 1 1
17 10696 1 1 36 SER CA C 2.693 7.996 -0.582 1.00 . A A . 36 SER CA 1 1
17 10697 1 1 36 SER CB C 3.194 8.647 0.708 1.00 . A A . 36 SER CB 1 1
17 10698 1 1 36 SER H H 0.599 7.696 -0.657 1.00 . A A . 36 SER H 1 1
17 10699 1 1 36 SER HA H 3.280 8.363 -1.411 1.00 . A A . 36 SER HA 1 1
17 10700 1 1 36 SER HB2 H 2.731 9.616 0.824 1.00 . A A . 36 SER HB2 1 1
17 10701 1 1 36 SER HB3 H 2.933 8.021 1.549 1.00 . A A . 36 SER HB3 1 1
17 10702 1 1 36 SER HG H 4.997 8.302 1.391 1.00 . A A . 36 SER HG 1 1
17 10703 1 1 36 SER N N 1.302 8.358 -0.825 1.00 . A A . 36 SER N 1 1
17 10704 1 1 36 SER O O 1.870 5.747 -0.411 1.00 . A A . 36 SER O 1 1
17 10705 1 1 36 SER OG O 4.600 8.815 0.683 1.00 . A A . 36 SER OG 1 1
17 10706 1 1 37 CYS C C 4.124 4.058 0.955 1.00 . A A . 37 CYS C 1 1
17 10707 1 1 37 CYS CA C 4.390 4.595 -0.448 1.00 . A A . 37 CYS CA 1 1
17 10708 1 1 37 CYS CB C 5.844 4.327 -0.842 1.00 . A A . 37 CYS CB 1 1
17 10709 1 1 37 CYS H H 4.843 6.658 -0.592 1.00 . A A . 37 CYS H 1 1
17 10710 1 1 37 CYS HA H 3.739 4.088 -1.144 1.00 . A A . 37 CYS HA 1 1
17 10711 1 1 37 CYS HB2 H 6.495 4.889 -0.189 1.00 . A A . 37 CYS HB2 1 1
17 10712 1 1 37 CYS HB3 H 6.051 3.273 -0.729 1.00 . A A . 37 CYS HB3 1 1
17 10713 1 1 37 CYS N N 4.101 6.022 -0.523 1.00 . A A . 37 CYS N 1 1
17 10714 1 1 37 CYS O O 3.777 2.890 1.127 1.00 . A A . 37 CYS O 1 1
17 10715 1 1 37 CYS SG S 6.246 4.792 -2.557 1.00 . A A . 37 CYS SG 1 1
17 10716 1 1 38 GLU C C 2.615 4.119 3.566 1.00 . A A . 38 GLU C 1 1
17 10717 1 1 38 GLU CA C 4.067 4.529 3.342 1.00 . A A . 38 GLU CA 1 1
17 10718 1 1 38 GLU CB C 4.434 5.680 4.281 1.00 . A A . 38 GLU CB 1 1
17 10719 1 1 38 GLU CD C 6.336 4.916 5.758 1.00 . A A . 38 GLU CD 1 1
17 10720 1 1 38 GLU CG C 5.922 5.772 4.577 1.00 . A A . 38 GLU CG 1 1
17 10721 1 1 38 GLU H H 4.567 5.837 1.754 1.00 . A A . 38 GLU H 1 1
17 10722 1 1 38 GLU HA H 4.704 3.685 3.556 1.00 . A A . 38 GLU HA 1 1
17 10723 1 1 38 GLU HB2 H 4.120 6.610 3.832 1.00 . A A . 38 GLU HB2 1 1
17 10724 1 1 38 GLU HB3 H 3.911 5.547 5.216 1.00 . A A . 38 GLU HB3 1 1
17 10725 1 1 38 GLU HG2 H 6.470 5.445 3.706 1.00 . A A . 38 GLU HG2 1 1
17 10726 1 1 38 GLU HG3 H 6.170 6.801 4.792 1.00 . A A . 38 GLU HG3 1 1
17 10727 1 1 38 GLU N N 4.289 4.918 1.954 1.00 . A A . 38 GLU N 1 1
17 10728 1 1 38 GLU O O 1.726 4.966 3.649 1.00 . A A . 38 GLU O 1 1
17 10729 1 1 38 GLU OE1 O 7.024 3.897 5.541 1.00 . A A . 38 GLU OE1 1 1
17 10730 1 1 38 GLU OE2 O 5.971 5.265 6.901 1.00 . A A . 38 GLU OE2 1 1
17 10731 1 1 39 CYS C C 0.664 2.342 5.356 1.00 . A A . 39 CYS C 1 1
17 10732 1 1 39 CYS CA C 1.039 2.290 3.876 1.00 . A A . 39 CYS CA 1 1
17 10733 1 1 39 CYS CB C 0.941 0.853 3.361 1.00 . A A . 39 CYS CB 1 1
17 10734 1 1 39 CYS H H 3.133 2.188 3.587 1.00 . A A . 39 CYS H 1 1
17 10735 1 1 39 CYS HA H 0.351 2.910 3.321 1.00 . A A . 39 CYS HA 1 1
17 10736 1 1 39 CYS HB2 H 1.815 0.632 2.766 1.00 . A A . 39 CYS HB2 1 1
17 10737 1 1 39 CYS HB3 H 0.906 0.176 4.202 1.00 . A A . 39 CYS HB3 1 1
17 10738 1 1 39 CYS N N 2.383 2.814 3.662 1.00 . A A . 39 CYS N 1 1
17 10739 1 1 39 CYS O O 1.523 2.202 6.227 1.00 . A A . 39 CYS O 1 1
17 10740 1 1 39 CYS SG S -0.525 0.531 2.328 1.00 . A A . 39 CYS SG 1 1
17 10741 1 1 40 PRO C C -0.677 1.408 7.871 1.00 . A A . 40 PRO C 1 1
17 10742 1 1 40 PRO CA C -1.112 2.614 7.045 1.00 . A A . 40 PRO CA 1 1
17 10743 1 1 40 PRO CB C -2.635 2.635 6.891 1.00 . A A . 40 PRO CB 1 1
17 10744 1 1 40 PRO CD C -1.721 2.721 4.685 1.00 . A A . 40 PRO CD 1 1
17 10745 1 1 40 PRO CG C -2.870 3.194 5.531 1.00 . A A . 40 PRO CG 1 1
17 10746 1 1 40 PRO HA H -0.784 3.519 7.533 1.00 . A A . 40 PRO HA 1 1
17 10747 1 1 40 PRO HB2 H -3.022 1.631 6.980 1.00 . A A . 40 PRO HB2 1 1
17 10748 1 1 40 PRO HB3 H -3.068 3.263 7.655 1.00 . A A . 40 PRO HB3 1 1
17 10749 1 1 40 PRO HD2 H -1.965 1.785 4.206 1.00 . A A . 40 PRO HD2 1 1
17 10750 1 1 40 PRO HD3 H -1.462 3.468 3.949 1.00 . A A . 40 PRO HD3 1 1
17 10751 1 1 40 PRO HG2 H -3.804 2.820 5.137 1.00 . A A . 40 PRO HG2 1 1
17 10752 1 1 40 PRO HG3 H -2.885 4.273 5.574 1.00 . A A . 40 PRO HG3 1 1
17 10753 1 1 40 PRO N N -0.629 2.545 5.662 1.00 . A A . 40 PRO N 1 1
17 10754 1 1 40 PRO O O -0.086 0.464 7.345 1.00 . A A . 40 PRO O 1 1
17 10755 1 1 41 SER C C -1.804 -0.060 10.922 1.00 . A A . 41 SER C 1 1
17 10756 1 1 41 SER CA C -0.613 0.355 10.064 1.00 . A A . 41 SER CA 1 1
17 10757 1 1 41 SER CB C 0.555 0.770 10.961 1.00 . A A . 41 SER CB 1 1
17 10758 1 1 41 SER H H -1.445 2.225 9.525 1.00 . A A . 41 SER H 1 1
17 10759 1 1 41 SER HA H -0.309 -0.486 9.459 1.00 . A A . 41 SER HA 1 1
17 10760 1 1 41 SER HB2 H 1.293 1.291 10.369 1.00 . A A . 41 SER HB2 1 1
17 10761 1 1 41 SER HB3 H 0.193 1.424 11.741 1.00 . A A . 41 SER HB3 1 1
17 10762 1 1 41 SER HG H 1.456 -0.967 10.874 1.00 . A A . 41 SER HG 1 1
17 10763 1 1 41 SER N N -0.973 1.446 9.166 1.00 . A A . 41 SER N 1 1
17 10764 1 1 41 SER O O -1.640 -0.490 12.063 1.00 . A A . 41 SER O 1 1
17 10765 1 1 41 SER OG O 1.167 -0.360 11.559 1.00 . A A . 41 SER OG 1 1
17 10766 1 1 42 TYR C C -5.263 -0.863 10.119 1.00 . A A . 42 TYR C 1 1
17 10767 1 1 42 TYR CA C -4.222 -0.289 11.077 1.00 . A A . 42 TYR CA 1 1
17 10768 1 1 42 TYR CB C -4.795 0.931 11.801 1.00 . A A . 42 TYR CB 1 1
17 10769 1 1 42 TYR CD1 C -5.298 0.799 14.271 1.00 . A A . 42 TYR CD1 1 1
17 10770 1 1 42 TYR CD2 C -3.074 1.337 13.603 1.00 . A A . 42 TYR CD2 1 1
17 10771 1 1 42 TYR CE1 C -4.924 0.884 15.599 1.00 . A A . 42 TYR CE1 1 1
17 10772 1 1 42 TYR CE2 C -2.692 1.423 14.928 1.00 . A A . 42 TYR CE2 1 1
17 10773 1 1 42 TYR CG C -4.381 1.024 13.252 1.00 . A A . 42 TYR CG 1 1
17 10774 1 1 42 TYR CZ C -3.620 1.196 15.922 1.00 . A A . 42 TYR CZ 1 1
17 10775 1 1 42 TYR H H -3.069 0.422 9.450 1.00 . A A . 42 TYR H 1 1
17 10776 1 1 42 TYR HA H -3.967 -1.043 11.807 1.00 . A A . 42 TYR HA 1 1
17 10777 1 1 42 TYR HB2 H -4.457 1.828 11.302 1.00 . A A . 42 TYR HB2 1 1
17 10778 1 1 42 TYR HB3 H -5.874 0.890 11.765 1.00 . A A . 42 TYR HB3 1 1
17 10779 1 1 42 TYR HD1 H -6.318 0.555 14.015 1.00 . A A . 42 TYR HD1 1 1
17 10780 1 1 42 TYR HD2 H -2.349 1.516 12.822 1.00 . A A . 42 TYR HD2 1 1
17 10781 1 1 42 TYR HE1 H -5.651 0.705 16.377 1.00 . A A . 42 TYR HE1 1 1
17 10782 1 1 42 TYR HE2 H -1.670 1.668 15.181 1.00 . A A . 42 TYR HE2 1 1
17 10783 1 1 42 TYR HH H -3.604 2.082 17.628 1.00 . A A . 42 TYR HH 1 1
17 10784 1 1 42 TYR N N -3.003 0.073 10.363 1.00 . A A . 42 TYR N 1 1
17 10785 1 1 42 TYR O O -5.311 -0.493 8.946 1.00 . A A . 42 TYR O 1 1
17 10786 1 1 42 TYR OH O -3.243 1.280 17.243 1.00 . A A . 42 TYR OH 1 1
17 10787 1 1 43 PRO C C -8.276 -1.430 9.434 1.00 . A A . 43 PRO C 1 1
17 10788 1 1 43 PRO CA C -7.159 -2.405 9.791 1.00 . A A . 43 PRO CA 1 1
17 10789 1 1 43 PRO CB C -7.693 -3.524 10.688 1.00 . A A . 43 PRO CB 1 1
17 10790 1 1 43 PRO CD C -6.128 -2.278 11.998 1.00 . A A . 43 PRO CD 1 1
17 10791 1 1 43 PRO CG C -7.409 -3.063 12.076 1.00 . A A . 43 PRO CG 1 1
17 10792 1 1 43 PRO HA H -6.751 -2.829 8.885 1.00 . A A . 43 PRO HA 1 1
17 10793 1 1 43 PRO HB2 H -8.753 -3.648 10.521 1.00 . A A . 43 PRO HB2 1 1
17 10794 1 1 43 PRO HB3 H -7.176 -4.445 10.465 1.00 . A A . 43 PRO HB3 1 1
17 10795 1 1 43 PRO HD2 H -6.145 -1.459 12.701 1.00 . A A . 43 PRO HD2 1 1
17 10796 1 1 43 PRO HD3 H -5.280 -2.920 12.185 1.00 . A A . 43 PRO HD3 1 1
17 10797 1 1 43 PRO HG2 H -8.214 -2.434 12.426 1.00 . A A . 43 PRO HG2 1 1
17 10798 1 1 43 PRO HG3 H -7.287 -3.915 12.728 1.00 . A A . 43 PRO HG3 1 1
17 10799 1 1 43 PRO N N -6.116 -1.780 10.609 1.00 . A A . 43 PRO N 1 1
17 10800 1 1 43 PRO O O -8.144 -0.221 9.628 1.00 . A A . 43 PRO O 1 1
17 10801 1 1 44 GLY C C -11.809 -1.887 8.512 1.00 . A A . 44 GLY C 1 1
17 10802 1 1 44 GLY CA C -10.499 -1.124 8.537 1.00 . A A . 44 GLY CA 1 1
17 10803 1 1 44 GLY H H -9.425 -2.932 8.780 1.00 . A A . 44 GLY H 1 1
17 10804 1 1 44 GLY HA2 H -10.316 -0.714 7.555 1.00 . A A . 44 GLY HA2 1 1
17 10805 1 1 44 GLY HA3 H -10.581 -0.313 9.245 1.00 . A A . 44 GLY HA3 1 1
17 10806 1 1 44 GLY N N -9.376 -1.962 8.912 1.00 . A A . 44 GLY N 1 1
17 10807 1 1 44 GLY O O -12.164 -2.492 7.501 1.00 . A A . 44 GLY O 1 1
17 10808 1 1 45 ASN C C -13.633 -4.051 9.509 1.00 . A A . 45 ASN C 1 1
17 10809 1 1 45 ASN CA C -13.808 -2.553 9.731 1.00 . A A . 45 ASN CA 1 1
17 10810 1 1 45 ASN CB C -14.802 -1.987 8.716 1.00 . A A . 45 ASN CB 1 1
17 10811 1 1 45 ASN CG C -14.887 -0.474 8.770 1.00 . A A . 45 ASN CG 1 1
17 10812 1 1 45 ASN H H -12.194 -1.358 10.402 1.00 . A A . 45 ASN H 1 1
17 10813 1 1 45 ASN HA H -14.193 -2.391 10.727 1.00 . A A . 45 ASN HA 1 1
17 10814 1 1 45 ASN HB2 H -14.496 -2.276 7.722 1.00 . A A . 45 ASN HB2 1 1
17 10815 1 1 45 ASN HB3 H -15.783 -2.392 8.918 1.00 . A A . 45 ASN HB3 1 1
17 10816 1 1 45 ASN HD21 H -16.821 -0.574 9.222 1.00 . A A . 45 ASN HD21 1 1
17 10817 1 1 45 ASN HD22 H -16.159 1.017 9.103 1.00 . A A . 45 ASN HD22 1 1
17 10818 1 1 45 ASN N N -12.530 -1.858 9.629 1.00 . A A . 45 ASN N 1 1
17 10819 1 1 45 ASN ND2 N -16.075 0.042 9.061 1.00 . A A . 45 ASN ND2 1 1
17 10820 1 1 45 ASN O O -14.500 -4.709 8.935 1.00 . A A . 45 ASN O 1 1
17 10821 1 1 45 ASN OD1 O -13.896 0.223 8.554 1.00 . A A . 45 ASN OD1 1 1
17 10822 1 1 46 GLY C C -11.515 -6.314 8.510 1.00 . A A . 46 GLY C 1 1
17 10823 1 1 46 GLY CA C -12.236 -6.001 9.807 1.00 . A A . 46 GLY CA 1 1
17 10824 1 1 46 GLY H H -11.849 -4.011 10.415 1.00 . A A . 46 GLY H 1 1
17 10825 1 1 46 GLY HA2 H -13.173 -6.538 9.823 1.00 . A A . 46 GLY HA2 1 1
17 10826 1 1 46 GLY HA3 H -11.628 -6.336 10.634 1.00 . A A . 46 GLY HA3 1 1
17 10827 1 1 46 GLY N N -12.505 -4.584 9.966 1.00 . A A . 46 GLY N 1 1
17 10828 1 1 46 GLY O O -10.764 -7.311 8.474 1.00 . A A . 46 GLY O 1 1
17 10829 1 1 46 GLY OXT O -11.702 -5.561 7.531 1.00 . A A . 46 GLY OXT 1 1
18 10830 1 1 1 ALA C C 12.395 12.253 -9.838 1.00 . A A . 1 ALA C 1 1
18 10831 1 1 1 ALA CA C 11.144 11.912 -10.641 1.00 . A A . 1 ALA CA 1 1
18 10832 1 1 1 ALA CB C 10.600 13.158 -11.324 1.00 . A A . 1 ALA CB 1 1
18 10833 1 1 1 ALA H1 H 10.580 10.675 -9.098 1.00 . A A . 1 ALA H1 1 1
18 10834 1 1 1 ALA H2 H 9.608 12.075 -9.283 1.00 . A A . 1 ALA H2 1 1
18 10835 1 1 1 ALA H3 H 9.452 10.770 -10.388 1.00 . A A . 1 ALA H3 1 1
18 10836 1 1 1 ALA HA H 11.407 11.198 -11.409 1.00 . A A . 1 ALA HA 1 1
18 10837 1 1 1 ALA HB1 H 11.408 13.852 -11.503 1.00 . A A . 1 ALA HB1 1 1
18 10838 1 1 1 ALA HB2 H 9.861 13.623 -10.688 1.00 . A A . 1 ALA HB2 1 1
18 10839 1 1 1 ALA HB3 H 10.145 12.884 -12.264 1.00 . A A . 1 ALA HB3 1 1
18 10840 1 1 1 ALA N N 10.102 11.303 -9.774 1.00 . A A . 1 ALA N 1 1
18 10841 1 1 1 ALA O O 13.514 12.158 -10.342 1.00 . A A . 1 ALA O 1 1
18 10842 1 1 2 MET C C 13.147 12.364 -6.337 1.00 . A A . 2 MET C 1 1
18 10843 1 1 2 MET CA C 13.309 13.005 -7.711 1.00 . A A . 2 MET CA 1 1
18 10844 1 1 2 MET CB C 13.408 14.525 -7.570 1.00 . A A . 2 MET CB 1 1
18 10845 1 1 2 MET CE C 15.621 17.200 -9.849 1.00 . A A . 2 MET CE 1 1
18 10846 1 1 2 MET CG C 14.013 15.211 -8.784 1.00 . A A . 2 MET CG 1 1
18 10847 1 1 2 MET H H 11.281 12.706 -8.240 1.00 . A A . 2 MET H 1 1
18 10848 1 1 2 MET HA H 14.216 12.635 -8.163 1.00 . A A . 2 MET HA 1 1
18 10849 1 1 2 MET HB2 H 12.418 14.926 -7.412 1.00 . A A . 2 MET HB2 1 1
18 10850 1 1 2 MET HB3 H 14.021 14.756 -6.710 1.00 . A A . 2 MET HB3 1 1
18 10851 1 1 2 MET HE1 H 15.426 16.457 -10.609 1.00 . A A . 2 MET HE1 1 1
18 10852 1 1 2 MET HE2 H 15.403 18.182 -10.242 1.00 . A A . 2 MET HE2 1 1
18 10853 1 1 2 MET HE3 H 16.659 17.152 -9.556 1.00 . A A . 2 MET HE3 1 1
18 10854 1 1 2 MET HG2 H 14.852 14.627 -9.130 1.00 . A A . 2 MET HG2 1 1
18 10855 1 1 2 MET HG3 H 13.265 15.260 -9.562 1.00 . A A . 2 MET HG3 1 1
18 10856 1 1 2 MET N N 12.197 12.650 -8.585 1.00 . A A . 2 MET N 1 1
18 10857 1 1 2 MET O O 13.835 11.398 -6.006 1.00 . A A . 2 MET O 1 1
18 10858 1 1 2 MET SD S 14.583 16.883 -8.424 1.00 . A A . 2 MET SD 1 1
18 10859 1 1 3 ASP C C 10.946 11.268 -4.238 1.00 . A A . 3 ASP C 1 1
18 10860 1 1 3 ASP CA C 11.980 12.389 -4.201 1.00 . A A . 3 ASP CA 1 1
18 10861 1 1 3 ASP CB C 11.500 13.510 -3.278 1.00 . A A . 3 ASP CB 1 1
18 10862 1 1 3 ASP CG C 10.209 14.143 -3.760 1.00 . A A . 3 ASP CG 1 1
18 10863 1 1 3 ASP H H 11.715 13.676 -5.860 1.00 . A A . 3 ASP H 1 1
18 10864 1 1 3 ASP HA H 12.909 11.993 -3.818 1.00 . A A . 3 ASP HA 1 1
18 10865 1 1 3 ASP HB2 H 11.334 13.109 -2.290 1.00 . A A . 3 ASP HB2 1 1
18 10866 1 1 3 ASP HB3 H 12.259 14.277 -3.229 1.00 . A A . 3 ASP HB3 1 1
18 10867 1 1 3 ASP N N 12.232 12.908 -5.540 1.00 . A A . 3 ASP N 1 1
18 10868 1 1 3 ASP O O 9.814 11.469 -4.676 1.00 . A A . 3 ASP O 1 1
18 10869 1 1 3 ASP OD1 O 10.146 14.534 -4.945 1.00 . A A . 3 ASP OD1 1 1
18 10870 1 1 3 ASP OD2 O 9.262 14.248 -2.954 1.00 . A A . 3 ASP OD2 1 1
18 10871 1 1 4 CYS C C 10.598 8.154 -2.453 1.00 . A A . 4 CYS C 1 1
18 10872 1 1 4 CYS CA C 10.451 8.934 -3.755 1.00 . A A . 4 CYS CA 1 1
18 10873 1 1 4 CYS CB C 10.740 8.019 -4.947 1.00 . A A . 4 CYS CB 1 1
18 10874 1 1 4 CYS H H 12.259 9.989 -3.439 1.00 . A A . 4 CYS H 1 1
18 10875 1 1 4 CYS HA H 9.438 9.298 -3.830 1.00 . A A . 4 CYS HA 1 1
18 10876 1 1 4 CYS HB2 H 10.251 7.070 -4.789 1.00 . A A . 4 CYS HB2 1 1
18 10877 1 1 4 CYS HB3 H 10.349 8.475 -5.844 1.00 . A A . 4 CYS HB3 1 1
18 10878 1 1 4 CYS N N 11.344 10.087 -3.775 1.00 . A A . 4 CYS N 1 1
18 10879 1 1 4 CYS O O 11.549 8.359 -1.699 1.00 . A A . 4 CYS O 1 1
18 10880 1 1 4 CYS SG S 12.512 7.690 -5.219 1.00 . A A . 4 CYS SG 1 1
18 10881 1 1 5 THR C C 9.994 4.992 -1.311 1.00 . A A . 5 THR C 1 1
18 10882 1 1 5 THR CA C 9.674 6.447 -0.985 1.00 . A A . 5 THR CA 1 1
18 10883 1 1 5 THR CB C 8.330 6.535 -0.260 1.00 . A A . 5 THR CB 1 1
18 10884 1 1 5 THR CG2 C 8.265 7.664 0.746 1.00 . A A . 5 THR CG2 1 1
18 10885 1 1 5 THR H H 8.918 7.140 -2.836 1.00 . A A . 5 THR H 1 1
18 10886 1 1 5 THR HA H 10.447 6.836 -0.339 1.00 . A A . 5 THR HA 1 1
18 10887 1 1 5 THR HB H 8.157 5.609 0.269 1.00 . A A . 5 THR HB 1 1
18 10888 1 1 5 THR HG1 H 7.345 6.074 -1.889 1.00 . A A . 5 THR HG1 1 1
18 10889 1 1 5 THR HG21 H 9.267 7.982 0.995 1.00 . A A . 5 THR HG21 1 1
18 10890 1 1 5 THR HG22 H 7.719 8.493 0.322 1.00 . A A . 5 THR HG22 1 1
18 10891 1 1 5 THR HG23 H 7.764 7.321 1.639 1.00 . A A . 5 THR HG23 1 1
18 10892 1 1 5 THR N N 9.651 7.258 -2.196 1.00 . A A . 5 THR N 1 1
18 10893 1 1 5 THR O O 10.058 4.607 -2.479 1.00 . A A . 5 THR O 1 1
18 10894 1 1 5 THR OG1 O 7.274 6.723 -1.185 1.00 . A A . 5 THR OG1 1 1
18 10895 1 1 6 THR C C 9.573 1.902 0.386 1.00 . A A . 6 THR C 1 1
18 10896 1 1 6 THR CA C 10.506 2.774 -0.448 1.00 . A A . 6 THR CA 1 1
18 10897 1 1 6 THR CB C 11.960 2.500 -0.061 1.00 . A A . 6 THR CB 1 1
18 10898 1 1 6 THR CG2 C 12.926 2.653 -1.216 1.00 . A A . 6 THR CG2 1 1
18 10899 1 1 6 THR H H 10.128 4.553 0.635 1.00 . A A . 6 THR H 1 1
18 10900 1 1 6 THR HA H 10.369 2.531 -1.491 1.00 . A A . 6 THR HA 1 1
18 10901 1 1 6 THR HB H 12.039 1.486 0.305 1.00 . A A . 6 THR HB 1 1
18 10902 1 1 6 THR HG1 H 12.393 4.279 0.635 1.00 . A A . 6 THR HG1 1 1
18 10903 1 1 6 THR HG21 H 12.378 2.640 -2.147 1.00 . A A . 6 THR HG21 1 1
18 10904 1 1 6 THR HG22 H 13.454 3.590 -1.122 1.00 . A A . 6 THR HG22 1 1
18 10905 1 1 6 THR HG23 H 13.634 1.837 -1.204 1.00 . A A . 6 THR HG23 1 1
18 10906 1 1 6 THR N N 10.193 4.188 -0.272 1.00 . A A . 6 THR N 1 1
18 10907 1 1 6 THR O O 9.271 2.222 1.536 1.00 . A A . 6 THR O 1 1
18 10908 1 1 6 THR OG1 O 12.379 3.379 0.968 1.00 . A A . 6 THR OG1 1 1
18 10909 1 1 7 GLY C C 7.428 -0.984 -0.439 1.00 . A A . 7 GLY C 1 1
18 10910 1 1 7 GLY CA C 8.224 -0.100 0.503 1.00 . A A . 7 GLY CA 1 1
18 10911 1 1 7 GLY H H 9.393 0.596 -1.119 1.00 . A A . 7 GLY H 1 1
18 10912 1 1 7 GLY HA2 H 7.538 0.484 1.098 1.00 . A A . 7 GLY HA2 1 1
18 10913 1 1 7 GLY HA3 H 8.808 -0.728 1.160 1.00 . A A . 7 GLY HA3 1 1
18 10914 1 1 7 GLY N N 9.118 0.800 -0.201 1.00 . A A . 7 GLY N 1 1
18 10915 1 1 7 GLY O O 7.437 -0.769 -1.651 1.00 . A A . 7 GLY O 1 1
18 10916 1 1 8 PRO C C 4.852 -2.196 -1.538 1.00 . A A . 8 PRO C 1 1
18 10917 1 1 8 PRO CA C 5.919 -2.917 -0.719 1.00 . A A . 8 PRO CA 1 1
18 10918 1 1 8 PRO CB C 5.263 -3.838 0.316 1.00 . A A . 8 PRO CB 1 1
18 10919 1 1 8 PRO CD C 6.659 -2.328 1.528 1.00 . A A . 8 PRO CD 1 1
18 10920 1 1 8 PRO CG C 6.120 -3.729 1.529 1.00 . A A . 8 PRO CG 1 1
18 10921 1 1 8 PRO HA H 6.540 -3.503 -1.381 1.00 . A A . 8 PRO HA 1 1
18 10922 1 1 8 PRO HB2 H 4.255 -3.501 0.512 1.00 . A A . 8 PRO HB2 1 1
18 10923 1 1 8 PRO HB3 H 5.241 -4.850 -0.062 1.00 . A A . 8 PRO HB3 1 1
18 10924 1 1 8 PRO HD2 H 5.986 -1.663 2.048 1.00 . A A . 8 PRO HD2 1 1
18 10925 1 1 8 PRO HD3 H 7.642 -2.300 1.974 1.00 . A A . 8 PRO HD3 1 1
18 10926 1 1 8 PRO HG2 H 5.526 -3.902 2.415 1.00 . A A . 8 PRO HG2 1 1
18 10927 1 1 8 PRO HG3 H 6.929 -4.442 1.473 1.00 . A A . 8 PRO HG3 1 1
18 10928 1 1 8 PRO N N 6.724 -1.997 0.094 1.00 . A A . 8 PRO N 1 1
18 10929 1 1 8 PRO O O 4.354 -2.729 -2.529 1.00 . A A . 8 PRO O 1 1
18 10930 1 1 9 CYS C C 4.124 0.764 -2.811 1.00 . A A . 9 CYS C 1 1
18 10931 1 1 9 CYS CA C 3.486 -0.200 -1.813 1.00 . A A . 9 CYS CA 1 1
18 10932 1 1 9 CYS CB C 2.632 0.575 -0.807 1.00 . A A . 9 CYS CB 1 1
18 10933 1 1 9 CYS H H 4.927 -0.612 -0.318 1.00 . A A . 9 CYS H 1 1
18 10934 1 1 9 CYS HA H 2.851 -0.887 -2.353 1.00 . A A . 9 CYS HA 1 1
18 10935 1 1 9 CYS HB2 H 2.848 0.217 0.188 1.00 . A A . 9 CYS HB2 1 1
18 10936 1 1 9 CYS HB3 H 2.879 1.625 -0.867 1.00 . A A . 9 CYS HB3 1 1
18 10937 1 1 9 CYS N N 4.499 -0.985 -1.116 1.00 . A A . 9 CYS N 1 1
18 10938 1 1 9 CYS O O 3.702 1.914 -2.934 1.00 . A A . 9 CYS O 1 1
18 10939 1 1 9 CYS SG S 0.837 0.411 -1.074 1.00 . A A . 9 CYS SG 1 1
18 10940 1 1 10 CYS C C 6.946 0.311 -5.191 1.00 . A A . 10 CYS C 1 1
18 10941 1 1 10 CYS CA C 5.834 1.105 -4.512 1.00 . A A . 10 CYS CA 1 1
18 10942 1 1 10 CYS CB C 6.416 2.360 -3.857 1.00 . A A . 10 CYS CB 1 1
18 10943 1 1 10 CYS H H 5.430 -0.639 -3.382 1.00 . A A . 10 CYS H 1 1
18 10944 1 1 10 CYS HA H 5.113 1.401 -5.259 1.00 . A A . 10 CYS HA 1 1
18 10945 1 1 10 CYS HB2 H 6.924 2.946 -4.609 1.00 . A A . 10 CYS HB2 1 1
18 10946 1 1 10 CYS HB3 H 5.611 2.944 -3.437 1.00 . A A . 10 CYS HB3 1 1
18 10947 1 1 10 CYS N N 5.141 0.286 -3.523 1.00 . A A . 10 CYS N 1 1
18 10948 1 1 10 CYS O O 7.825 -0.237 -4.527 1.00 . A A . 10 CYS O 1 1
18 10949 1 1 10 CYS SG S 7.609 2.019 -2.523 1.00 . A A . 10 CYS SG 1 1
18 10950 1 1 11 ARG C C 8.861 0.491 -7.980 1.00 . A A . 11 ARG C 1 1
18 10951 1 1 11 ARG CA C 7.903 -0.472 -7.287 1.00 . A A . 11 ARG CA 1 1
18 10952 1 1 11 ARG CB C 7.228 -1.372 -8.325 1.00 . A A . 11 ARG CB 1 1
18 10953 1 1 11 ARG CD C 5.711 -3.323 -8.781 1.00 . A A . 11 ARG CD 1 1
18 10954 1 1 11 ARG CG C 6.298 -2.409 -7.717 1.00 . A A . 11 ARG CG 1 1
18 10955 1 1 11 ARG CZ C 6.713 -5.528 -8.327 1.00 . A A . 11 ARG CZ 1 1
18 10956 1 1 11 ARG H H 6.173 0.712 -6.991 1.00 . A A . 11 ARG H 1 1
18 10957 1 1 11 ARG HA H 8.464 -1.088 -6.601 1.00 . A A . 11 ARG HA 1 1
18 10958 1 1 11 ARG HB2 H 6.652 -0.755 -8.999 1.00 . A A . 11 ARG HB2 1 1
18 10959 1 1 11 ARG HB3 H 7.991 -1.889 -8.887 1.00 . A A . 11 ARG HB3 1 1
18 10960 1 1 11 ARG HD2 H 4.768 -3.710 -8.425 1.00 . A A . 11 ARG HD2 1 1
18 10961 1 1 11 ARG HD3 H 5.547 -2.747 -9.680 1.00 . A A . 11 ARG HD3 1 1
18 10962 1 1 11 ARG HE H 7.132 -4.384 -9.909 1.00 . A A . 11 ARG HE 1 1
18 10963 1 1 11 ARG HG2 H 6.854 -3.007 -7.011 1.00 . A A . 11 ARG HG2 1 1
18 10964 1 1 11 ARG HG3 H 5.493 -1.902 -7.206 1.00 . A A . 11 ARG HG3 1 1
18 10965 1 1 11 ARG HH11 H 5.377 -4.913 -6.939 1.00 . A A . 11 ARG HH11 1 1
18 10966 1 1 11 ARG HH12 H 6.096 -6.460 -6.643 1.00 . A A . 11 ARG HH12 1 1
18 10967 1 1 11 ARG HH21 H 8.078 -6.419 -9.522 1.00 . A A . 11 ARG HH21 1 1
18 10968 1 1 11 ARG HH22 H 7.630 -7.315 -8.109 1.00 . A A . 11 ARG HH22 1 1
18 10969 1 1 11 ARG N N 6.899 0.254 -6.518 1.00 . A A . 11 ARG N 1 1
18 10970 1 1 11 ARG NE N 6.597 -4.443 -9.090 1.00 . A A . 11 ARG NE 1 1
18 10971 1 1 11 ARG NH1 N 6.004 -5.642 -7.212 1.00 . A A . 11 ARG NH1 1 1
18 10972 1 1 11 ARG NH2 N 7.542 -6.500 -8.682 1.00 . A A . 11 ARG NH2 1 1
18 10973 1 1 11 ARG O O 8.494 1.161 -8.945 1.00 . A A . 11 ARG O 1 1
18 10974 1 1 12 GLN C C 10.661 2.896 -7.971 1.00 . A A . 12 GLN C 1 1
18 10975 1 1 12 GLN CA C 11.102 1.438 -8.051 1.00 . A A . 12 GLN CA 1 1
18 10976 1 1 12 GLN CB C 11.382 1.053 -9.505 1.00 . A A . 12 GLN CB 1 1
18 10977 1 1 12 GLN CD C 13.633 -0.040 -9.847 1.00 . A A . 12 GLN CD 1 1
18 10978 1 1 12 GLN CG C 12.832 1.245 -9.918 1.00 . A A . 12 GLN CG 1 1
18 10979 1 1 12 GLN H H 10.323 -0.003 -6.709 1.00 . A A . 12 GLN H 1 1
18 10980 1 1 12 GLN HA H 12.008 1.317 -7.476 1.00 . A A . 12 GLN HA 1 1
18 10981 1 1 12 GLN HB2 H 11.125 0.013 -9.646 1.00 . A A . 12 GLN HB2 1 1
18 10982 1 1 12 GLN HB3 H 10.763 1.658 -10.151 1.00 . A A . 12 GLN HB3 1 1
18 10983 1 1 12 GLN HE21 H 12.776 -0.509 -8.116 1.00 . A A . 12 GLN HE21 1 1
18 10984 1 1 12 GLN HE22 H 13.931 -1.646 -8.715 1.00 . A A . 12 GLN HE22 1 1
18 10985 1 1 12 GLN HG2 H 12.858 1.613 -10.933 1.00 . A A . 12 GLN HG2 1 1
18 10986 1 1 12 GLN HG3 H 13.286 1.972 -9.260 1.00 . A A . 12 GLN HG3 1 1
18 10987 1 1 12 GLN N N 10.091 0.556 -7.480 1.00 . A A . 12 GLN N 1 1
18 10988 1 1 12 GLN NE2 N 13.426 -0.810 -8.785 1.00 . A A . 12 GLN NE2 1 1
18 10989 1 1 12 GLN O O 10.538 3.577 -8.990 1.00 . A A . 12 GLN O 1 1
18 10990 1 1 12 GLN OE1 O 14.430 -0.338 -10.738 1.00 . A A . 12 GLN OE1 1 1
18 10991 1 1 13 CYS C C 8.681 5.029 -7.256 1.00 . A A . 13 CYS C 1 1
18 10992 1 1 13 CYS CA C 9.997 4.749 -6.538 1.00 . A A . 13 CYS CA 1 1
18 10993 1 1 13 CYS CB C 11.074 5.720 -7.024 1.00 . A A . 13 CYS CB 1 1
18 10994 1 1 13 CYS H H 10.540 2.781 -5.978 1.00 . A A . 13 CYS H 1 1
18 10995 1 1 13 CYS HA H 9.852 4.889 -5.477 1.00 . A A . 13 CYS HA 1 1
18 10996 1 1 13 CYS HB2 H 11.402 5.419 -8.008 1.00 . A A . 13 CYS HB2 1 1
18 10997 1 1 13 CYS HB3 H 10.654 6.714 -7.079 1.00 . A A . 13 CYS HB3 1 1
18 10998 1 1 13 CYS N N 10.425 3.371 -6.752 1.00 . A A . 13 CYS N 1 1
18 10999 1 1 13 CYS O O 8.450 6.138 -7.739 1.00 . A A . 13 CYS O 1 1
18 11000 1 1 13 CYS SG S 12.546 5.797 -5.952 1.00 . A A . 13 CYS SG 1 1
18 11001 1 1 14 LYS C C 5.412 3.590 -7.111 1.00 . A A . 14 LYS C 1 1
18 11002 1 1 14 LYS CA C 6.529 4.156 -7.982 1.00 . A A . 14 LYS CA 1 1
18 11003 1 1 14 LYS CB C 6.545 3.446 -9.337 1.00 . A A . 14 LYS CB 1 1
18 11004 1 1 14 LYS CD C 6.189 3.940 -11.774 1.00 . A A . 14 LYS CD 1 1
18 11005 1 1 14 LYS CE C 5.889 5.167 -12.620 1.00 . A A . 14 LYS CE 1 1
18 11006 1 1 14 LYS CG C 5.628 4.082 -10.368 1.00 . A A . 14 LYS CG 1 1
18 11007 1 1 14 LYS H H 8.063 3.158 -6.918 1.00 . A A . 14 LYS H 1 1
18 11008 1 1 14 LYS HA H 6.348 5.208 -8.139 1.00 . A A . 14 LYS HA 1 1
18 11009 1 1 14 LYS HB2 H 7.553 3.459 -9.725 1.00 . A A . 14 LYS HB2 1 1
18 11010 1 1 14 LYS HB3 H 6.236 2.420 -9.196 1.00 . A A . 14 LYS HB3 1 1
18 11011 1 1 14 LYS HD2 H 7.259 3.810 -11.714 1.00 . A A . 14 LYS HD2 1 1
18 11012 1 1 14 LYS HD3 H 5.745 3.074 -12.242 1.00 . A A . 14 LYS HD3 1 1
18 11013 1 1 14 LYS HE2 H 5.003 4.976 -13.207 1.00 . A A . 14 LYS HE2 1 1
18 11014 1 1 14 LYS HE3 H 5.710 6.006 -11.964 1.00 . A A . 14 LYS HE3 1 1
18 11015 1 1 14 LYS HG2 H 4.664 3.599 -10.326 1.00 . A A . 14 LYS HG2 1 1
18 11016 1 1 14 LYS HG3 H 5.518 5.132 -10.138 1.00 . A A . 14 LYS HG3 1 1
18 11017 1 1 14 LYS HZ1 H 7.383 4.633 -13.978 1.00 . A A . 14 LYS HZ1 1 1
18 11018 1 1 14 LYS HZ2 H 6.688 6.143 -14.285 1.00 . A A . 14 LYS HZ2 1 1
18 11019 1 1 14 LYS HZ3 H 7.782 5.959 -13.007 1.00 . A A . 14 LYS HZ3 1 1
18 11020 1 1 14 LYS N N 7.822 4.018 -7.322 1.00 . A A . 14 LYS N 1 1
18 11021 1 1 14 LYS NZ N 7.014 5.499 -13.536 1.00 . A A . 14 LYS NZ 1 1
18 11022 1 1 14 LYS O O 5.012 2.436 -7.269 1.00 . A A . 14 LYS O 1 1
18 11023 1 1 15 LEU C C 2.568 3.676 -6.078 1.00 . A A . 15 LEU C 1 1
18 11024 1 1 15 LEU CA C 3.840 3.989 -5.297 1.00 . A A . 15 LEU CA 1 1
18 11025 1 1 15 LEU CB C 3.560 5.076 -4.257 1.00 . A A . 15 LEU CB 1 1
18 11026 1 1 15 LEU CD1 C 1.766 6.657 -5.010 1.00 . A A . 15 LEU CD1 1 1
18 11027 1 1 15 LEU CD2 C 3.841 7.546 -3.933 1.00 . A A . 15 LEU CD2 1 1
18 11028 1 1 15 LEU CG C 3.264 6.462 -4.832 1.00 . A A . 15 LEU CG 1 1
18 11029 1 1 15 LEU H H 5.271 5.317 -6.115 1.00 . A A . 15 LEU H 1 1
18 11030 1 1 15 LEU HA H 4.165 3.094 -4.789 1.00 . A A . 15 LEU HA 1 1
18 11031 1 1 15 LEU HB2 H 2.712 4.766 -3.663 1.00 . A A . 15 LEU HB2 1 1
18 11032 1 1 15 LEU HB3 H 4.421 5.156 -3.610 1.00 . A A . 15 LEU HB3 1 1
18 11033 1 1 15 LEU HD11 H 1.235 6.007 -4.330 1.00 . A A . 15 LEU HD11 1 1
18 11034 1 1 15 LEU HD12 H 1.508 7.684 -4.800 1.00 . A A . 15 LEU HD12 1 1
18 11035 1 1 15 LEU HD13 H 1.490 6.417 -6.026 1.00 . A A . 15 LEU HD13 1 1
18 11036 1 1 15 LEU HD21 H 3.905 7.178 -2.920 1.00 . A A . 15 LEU HD21 1 1
18 11037 1 1 15 LEU HD22 H 4.827 7.815 -4.282 1.00 . A A . 15 LEU HD22 1 1
18 11038 1 1 15 LEU HD23 H 3.200 8.415 -3.960 1.00 . A A . 15 LEU HD23 1 1
18 11039 1 1 15 LEU HG H 3.729 6.549 -5.803 1.00 . A A . 15 LEU HG 1 1
18 11040 1 1 15 LEU N N 4.911 4.409 -6.192 1.00 . A A . 15 LEU N 1 1
18 11041 1 1 15 LEU O O 2.135 4.463 -6.919 1.00 . A A . 15 LEU O 1 1
18 11042 1 1 16 LYS C C -0.370 3.110 -6.235 1.00 . A A . 16 LYS C 1 1
18 11043 1 1 16 LYS CA C 0.753 2.102 -6.468 1.00 . A A . 16 LYS CA 1 1
18 11044 1 1 16 LYS CB C 0.325 0.717 -5.977 1.00 . A A . 16 LYS CB 1 1
18 11045 1 1 16 LYS CD C 2.112 -1.029 -6.247 1.00 . A A . 16 LYS CD 1 1
18 11046 1 1 16 LYS CE C 2.133 -2.540 -6.411 1.00 . A A . 16 LYS CE 1 1
18 11047 1 1 16 LYS CG C 0.849 -0.422 -6.836 1.00 . A A . 16 LYS CG 1 1
18 11048 1 1 16 LYS H H 2.370 1.936 -5.113 1.00 . A A . 16 LYS H 1 1
18 11049 1 1 16 LYS HA H 0.960 2.050 -7.527 1.00 . A A . 16 LYS HA 1 1
18 11050 1 1 16 LYS HB2 H 0.689 0.577 -4.970 1.00 . A A . 16 LYS HB2 1 1
18 11051 1 1 16 LYS HB3 H -0.754 0.668 -5.970 1.00 . A A . 16 LYS HB3 1 1
18 11052 1 1 16 LYS HD2 H 2.970 -0.610 -6.752 1.00 . A A . 16 LYS HD2 1 1
18 11053 1 1 16 LYS HD3 H 2.158 -0.789 -5.195 1.00 . A A . 16 LYS HD3 1 1
18 11054 1 1 16 LYS HE2 H 1.713 -2.790 -7.374 1.00 . A A . 16 LYS HE2 1 1
18 11055 1 1 16 LYS HE3 H 3.157 -2.880 -6.366 1.00 . A A . 16 LYS HE3 1 1
18 11056 1 1 16 LYS HG2 H 0.091 -1.188 -6.903 1.00 . A A . 16 LYS HG2 1 1
18 11057 1 1 16 LYS HG3 H 1.069 -0.043 -7.824 1.00 . A A . 16 LYS HG3 1 1
18 11058 1 1 16 LYS HZ1 H 1.429 -2.705 -4.451 1.00 . A A . 16 LYS HZ1 1 1
18 11059 1 1 16 LYS HZ2 H 0.343 -3.271 -5.619 1.00 . A A . 16 LYS HZ2 1 1
18 11060 1 1 16 LYS HZ3 H 1.701 -4.192 -5.209 1.00 . A A . 16 LYS HZ3 1 1
18 11061 1 1 16 LYS N N 1.976 2.521 -5.793 1.00 . A A . 16 LYS N 1 1
18 11062 1 1 16 LYS NZ N 1.347 -3.225 -5.348 1.00 . A A . 16 LYS NZ 1 1
18 11063 1 1 16 LYS O O -0.289 3.944 -5.334 1.00 . A A . 16 LYS O 1 1
18 11064 1 1 17 PRO C C -3.374 3.719 -5.644 1.00 . A A . 17 PRO C 1 1
18 11065 1 1 17 PRO CA C -2.582 3.955 -6.925 1.00 . A A . 17 PRO CA 1 1
18 11066 1 1 17 PRO CB C -3.437 3.625 -8.151 1.00 . A A . 17 PRO CB 1 1
18 11067 1 1 17 PRO CD C -1.617 2.077 -8.147 1.00 . A A . 17 PRO CD 1 1
18 11068 1 1 17 PRO CG C -3.069 2.227 -8.508 1.00 . A A . 17 PRO CG 1 1
18 11069 1 1 17 PRO HA H -2.270 4.988 -6.967 1.00 . A A . 17 PRO HA 1 1
18 11070 1 1 17 PRO HB2 H -4.484 3.706 -7.895 1.00 . A A . 17 PRO HB2 1 1
18 11071 1 1 17 PRO HB3 H -3.203 4.311 -8.952 1.00 . A A . 17 PRO HB3 1 1
18 11072 1 1 17 PRO HD2 H -1.413 1.071 -7.814 1.00 . A A . 17 PRO HD2 1 1
18 11073 1 1 17 PRO HD3 H -0.991 2.333 -8.989 1.00 . A A . 17 PRO HD3 1 1
18 11074 1 1 17 PRO HG2 H -3.670 1.533 -7.940 1.00 . A A . 17 PRO HG2 1 1
18 11075 1 1 17 PRO HG3 H -3.210 2.068 -9.567 1.00 . A A . 17 PRO HG3 1 1
18 11076 1 1 17 PRO N N -1.439 3.044 -7.048 1.00 . A A . 17 PRO N 1 1
18 11077 1 1 17 PRO O O -3.496 2.587 -5.176 1.00 . A A . 17 PRO O 1 1
18 11078 1 1 18 ALA C C -5.871 3.759 -4.017 1.00 . A A . 18 ALA C 1 1
18 11079 1 1 18 ALA CA C -4.692 4.712 -3.854 1.00 . A A . 18 ALA CA 1 1
18 11080 1 1 18 ALA CB C -5.181 6.093 -3.443 1.00 . A A . 18 ALA CB 1 1
18 11081 1 1 18 ALA H H -3.777 5.672 -5.503 1.00 . A A . 18 ALA H 1 1
18 11082 1 1 18 ALA HA H -4.045 4.338 -3.073 1.00 . A A . 18 ALA HA 1 1
18 11083 1 1 18 ALA HB1 H -4.372 6.803 -3.535 1.00 . A A . 18 ALA HB1 1 1
18 11084 1 1 18 ALA HB2 H -5.520 6.064 -2.418 1.00 . A A . 18 ALA HB2 1 1
18 11085 1 1 18 ALA HB3 H -5.997 6.392 -4.084 1.00 . A A . 18 ALA HB3 1 1
18 11086 1 1 18 ALA N N -3.910 4.797 -5.082 1.00 . A A . 18 ALA N 1 1
18 11087 1 1 18 ALA O O -6.604 3.825 -5.003 1.00 . A A . 18 ALA O 1 1
18 11088 1 1 19 GLY C C -6.655 0.495 -3.309 1.00 . A A . 19 GLY C 1 1
18 11089 1 1 19 GLY CA C -7.138 1.916 -3.097 1.00 . A A . 19 GLY CA 1 1
18 11090 1 1 19 GLY H H -5.431 2.866 -2.281 1.00 . A A . 19 GLY H 1 1
18 11091 1 1 19 GLY HA2 H -7.798 2.185 -3.909 1.00 . A A . 19 GLY HA2 1 1
18 11092 1 1 19 GLY HA3 H -7.689 1.963 -2.169 1.00 . A A . 19 GLY HA3 1 1
18 11093 1 1 19 GLY N N -6.047 2.872 -3.043 1.00 . A A . 19 GLY N 1 1
18 11094 1 1 19 GLY O O -7.305 -0.459 -2.884 1.00 . A A . 19 GLY O 1 1
18 11095 1 1 20 THR C C -4.588 -1.676 -2.937 1.00 . A A . 20 THR C 1 1
18 11096 1 1 20 THR CA C -4.938 -0.960 -4.237 1.00 . A A . 20 THR CA 1 1
18 11097 1 1 20 THR CB C -3.691 -0.828 -5.112 1.00 . A A . 20 THR CB 1 1
18 11098 1 1 20 THR CG2 C -3.073 -2.160 -5.479 1.00 . A A . 20 THR CG2 1 1
18 11099 1 1 20 THR H H -5.037 1.154 -4.283 1.00 . A A . 20 THR H 1 1
18 11100 1 1 20 THR HA H -5.678 -1.541 -4.767 1.00 . A A . 20 THR HA 1 1
18 11101 1 1 20 THR HB H -2.947 -0.255 -4.577 1.00 . A A . 20 THR HB 1 1
18 11102 1 1 20 THR HG1 H -3.200 -0.076 -6.853 1.00 . A A . 20 THR HG1 1 1
18 11103 1 1 20 THR HG21 H -2.910 -2.740 -4.583 1.00 . A A . 20 THR HG21 1 1
18 11104 1 1 20 THR HG22 H -3.739 -2.696 -6.139 1.00 . A A . 20 THR HG22 1 1
18 11105 1 1 20 THR HG23 H -2.129 -1.994 -5.978 1.00 . A A . 20 THR HG23 1 1
18 11106 1 1 20 THR N N -5.509 0.355 -3.969 1.00 . A A . 20 THR N 1 1
18 11107 1 1 20 THR O O -3.822 -1.164 -2.121 1.00 . A A . 20 THR O 1 1
18 11108 1 1 20 THR OG1 O -3.993 -0.148 -6.318 1.00 . A A . 20 THR OG1 1 1
18 11109 1 1 21 THR C C -3.419 -3.991 -1.424 1.00 . A A . 21 THR C 1 1
18 11110 1 1 21 THR CA C -4.901 -3.652 -1.550 1.00 . A A . 21 THR CA 1 1
18 11111 1 1 21 THR CB C -5.730 -4.936 -1.573 1.00 . A A . 21 THR CB 1 1
18 11112 1 1 21 THR CG2 C -5.523 -5.760 -2.826 1.00 . A A . 21 THR CG2 1 1
18 11113 1 1 21 THR H H -5.755 -3.220 -3.438 1.00 . A A . 21 THR H 1 1
18 11114 1 1 21 THR HA H -5.196 -3.059 -0.697 1.00 . A A . 21 THR HA 1 1
18 11115 1 1 21 THR HB H -6.778 -4.677 -1.517 1.00 . A A . 21 THR HB 1 1
18 11116 1 1 21 THR HG1 H -6.225 -6.038 -0.031 1.00 . A A . 21 THR HG1 1 1
18 11117 1 1 21 THR HG21 H -4.914 -5.206 -3.524 1.00 . A A . 21 THR HG21 1 1
18 11118 1 1 21 THR HG22 H -5.026 -6.685 -2.570 1.00 . A A . 21 THR HG22 1 1
18 11119 1 1 21 THR HG23 H -6.480 -5.978 -3.276 1.00 . A A . 21 THR HG23 1 1
18 11120 1 1 21 THR N N -5.154 -2.864 -2.751 1.00 . A A . 21 THR N 1 1
18 11121 1 1 21 THR O O -2.855 -4.678 -2.276 1.00 . A A . 21 THR O 1 1
18 11122 1 1 21 THR OG1 O -5.415 -5.757 -0.462 1.00 . A A . 21 THR OG1 1 1
18 11123 1 1 22 CYS C C -1.105 -5.253 0.007 1.00 . A A . 22 CYS C 1 1
18 11124 1 1 22 CYS CA C -1.378 -3.757 -0.119 1.00 . A A . 22 CYS CA 1 1
18 11125 1 1 22 CYS CB C -0.915 -3.034 1.147 1.00 . A A . 22 CYS CB 1 1
18 11126 1 1 22 CYS H H -3.298 -2.964 0.287 1.00 . A A . 22 CYS H 1 1
18 11127 1 1 22 CYS HA H -0.827 -3.373 -0.964 1.00 . A A . 22 CYS HA 1 1
18 11128 1 1 22 CYS HB2 H -1.471 -3.412 1.992 1.00 . A A . 22 CYS HB2 1 1
18 11129 1 1 22 CYS HB3 H 0.136 -3.228 1.299 1.00 . A A . 22 CYS HB3 1 1
18 11130 1 1 22 CYS N N -2.795 -3.505 -0.356 1.00 . A A . 22 CYS N 1 1
18 11131 1 1 22 CYS O O -0.030 -5.730 -0.357 1.00 . A A . 22 CYS O 1 1
18 11132 1 1 22 CYS SG S -1.145 -1.227 1.097 1.00 . A A . 22 CYS SG 1 1
18 11133 1 1 23 TRP C C -3.293 -8.063 1.042 1.00 . A A . 23 TRP C 1 1
18 11134 1 1 23 TRP CA C -1.950 -7.428 0.699 1.00 . A A . 23 TRP CA 1 1
18 11135 1 1 23 TRP CB C -0.931 -7.737 1.797 1.00 . A A . 23 TRP CB 1 1
18 11136 1 1 23 TRP CD1 C -0.005 -9.900 0.782 1.00 . A A . 23 TRP CD1 1 1
18 11137 1 1 23 TRP CD2 C -0.541 -10.058 2.950 1.00 . A A . 23 TRP CD2 1 1
18 11138 1 1 23 TRP CE2 C -0.048 -11.304 2.518 1.00 . A A . 23 TRP CE2 1 1
18 11139 1 1 23 TRP CE3 C -0.941 -9.917 4.282 1.00 . A A . 23 TRP CE3 1 1
18 11140 1 1 23 TRP CG C -0.504 -9.173 1.824 1.00 . A A . 23 TRP CG 1 1
18 11141 1 1 23 TRP CH2 C -0.345 -12.234 4.668 1.00 . A A . 23 TRP CH2 1 1
18 11142 1 1 23 TRP CZ2 C 0.054 -12.400 3.370 1.00 . A A . 23 TRP CZ2 1 1
18 11143 1 1 23 TRP CZ3 C -0.839 -11.006 5.127 1.00 . A A . 23 TRP CZ3 1 1
18 11144 1 1 23 TRP H H -2.918 -5.548 0.796 1.00 . A A . 23 TRP H 1 1
18 11145 1 1 23 TRP HA H -1.597 -7.842 -0.234 1.00 . A A . 23 TRP HA 1 1
18 11146 1 1 23 TRP HB2 H -0.051 -7.131 1.643 1.00 . A A . 23 TRP HB2 1 1
18 11147 1 1 23 TRP HB3 H -1.363 -7.498 2.757 1.00 . A A . 23 TRP HB3 1 1
18 11148 1 1 23 TRP HD1 H 0.145 -9.511 -0.215 1.00 . A A . 23 TRP HD1 1 1
18 11149 1 1 23 TRP HE1 H 0.639 -11.893 0.625 1.00 . A A . 23 TRP HE1 1 1
18 11150 1 1 23 TRP HE3 H -1.324 -8.978 4.654 1.00 . A A . 23 TRP HE3 1 1
18 11151 1 1 23 TRP HH2 H -0.283 -13.058 5.363 1.00 . A A . 23 TRP HH2 1 1
18 11152 1 1 23 TRP HZ2 H 0.433 -13.353 3.032 1.00 . A A . 23 TRP HZ2 1 1
18 11153 1 1 23 TRP HZ3 H -1.143 -10.916 6.159 1.00 . A A . 23 TRP HZ3 1 1
18 11154 1 1 23 TRP N N -2.085 -5.986 0.525 1.00 . A A . 23 TRP N 1 1
18 11155 1 1 23 TRP NE1 N 0.272 -11.182 1.191 1.00 . A A . 23 TRP NE1 1 1
18 11156 1 1 23 TRP O O -3.736 -8.021 2.190 1.00 . A A . 23 TRP O 1 1
18 11157 1 1 24 ARG C C -5.059 -10.773 0.566 1.00 . A A . 24 ARG C 1 1
18 11158 1 1 24 ARG CA C -5.232 -9.294 0.235 1.00 . A A . 24 ARG CA 1 1
18 11159 1 1 24 ARG CB C -6.098 -9.137 -1.016 1.00 . A A . 24 ARG CB 1 1
18 11160 1 1 24 ARG CD C -8.317 -8.308 -1.853 1.00 . A A . 24 ARG CD 1 1
18 11161 1 1 24 ARG CG C -7.581 -8.997 -0.715 1.00 . A A . 24 ARG CG 1 1
18 11162 1 1 24 ARG CZ C -8.926 -8.751 -4.199 1.00 . A A . 24 ARG CZ 1 1
18 11163 1 1 24 ARG H H -3.534 -8.651 -0.854 1.00 . A A . 24 ARG H 1 1
18 11164 1 1 24 ARG HA H -5.722 -8.807 1.065 1.00 . A A . 24 ARG HA 1 1
18 11165 1 1 24 ARG HB2 H -5.777 -8.257 -1.554 1.00 . A A . 24 ARG HB2 1 1
18 11166 1 1 24 ARG HB3 H -5.960 -10.003 -1.646 1.00 . A A . 24 ARG HB3 1 1
18 11167 1 1 24 ARG HD2 H -9.327 -8.096 -1.535 1.00 . A A . 24 ARG HD2 1 1
18 11168 1 1 24 ARG HD3 H -7.811 -7.381 -2.083 1.00 . A A . 24 ARG HD3 1 1
18 11169 1 1 24 ARG HE H -7.951 -10.024 -3.010 1.00 . A A . 24 ARG HE 1 1
18 11170 1 1 24 ARG HG2 H -8.004 -9.980 -0.570 1.00 . A A . 24 ARG HG2 1 1
18 11171 1 1 24 ARG HG3 H -7.702 -8.414 0.186 1.00 . A A . 24 ARG HG3 1 1
18 11172 1 1 24 ARG HH11 H -9.497 -6.936 -3.514 1.00 . A A . 24 ARG HH11 1 1
18 11173 1 1 24 ARG HH12 H -9.914 -7.272 -5.160 1.00 . A A . 24 ARG HH12 1 1
18 11174 1 1 24 ARG HH21 H -8.497 -10.467 -5.176 1.00 . A A . 24 ARG HH21 1 1
18 11175 1 1 24 ARG HH22 H -9.346 -9.277 -6.105 1.00 . A A . 24 ARG HH22 1 1
18 11176 1 1 24 ARG N N -3.938 -8.650 0.039 1.00 . A A . 24 ARG N 1 1
18 11177 1 1 24 ARG NE N -8.362 -9.135 -3.056 1.00 . A A . 24 ARG NE 1 1
18 11178 1 1 24 ARG NH1 N -9.492 -7.554 -4.299 1.00 . A A . 24 ARG NH1 1 1
18 11179 1 1 24 ARG NH2 N -8.923 -9.565 -5.246 1.00 . A A . 24 ARG NH2 1 1
18 11180 1 1 24 ARG O O -3.971 -11.329 0.418 1.00 . A A . 24 ARG O 1 1
18 11181 1 1 25 THR C C -7.517 -13.395 1.435 1.00 . A A . 25 THR C 1 1
18 11182 1 1 25 THR CA C -6.107 -12.820 1.364 1.00 . A A . 25 THR CA 1 1
18 11183 1 1 25 THR CB C -5.392 -13.019 2.702 1.00 . A A . 25 THR CB 1 1
18 11184 1 1 25 THR CG2 C -3.886 -13.090 2.570 1.00 . A A . 25 THR CG2 1 1
18 11185 1 1 25 THR H H -6.978 -10.907 1.109 1.00 . A A . 25 THR H 1 1
18 11186 1 1 25 THR HA H -5.561 -13.339 0.595 1.00 . A A . 25 THR HA 1 1
18 11187 1 1 25 THR HB H -5.729 -13.945 3.144 1.00 . A A . 25 THR HB 1 1
18 11188 1 1 25 THR HG1 H -5.345 -11.139 3.248 1.00 . A A . 25 THR HG1 1 1
18 11189 1 1 25 THR HG21 H -3.622 -13.244 1.534 1.00 . A A . 25 THR HG21 1 1
18 11190 1 1 25 THR HG22 H -3.450 -12.166 2.919 1.00 . A A . 25 THR HG22 1 1
18 11191 1 1 25 THR HG23 H -3.511 -13.911 3.163 1.00 . A A . 25 THR HG23 1 1
18 11192 1 1 25 THR N N -6.139 -11.405 1.013 1.00 . A A . 25 THR N 1 1
18 11193 1 1 25 THR O O -7.968 -14.078 0.516 1.00 . A A . 25 THR O 1 1
18 11194 1 1 25 THR OG1 O -5.695 -11.962 3.595 1.00 . A A . 25 THR OG1 1 1
18 11195 1 1 26 SER C C -10.149 -13.078 4.039 1.00 . A A . 26 SER C 1 1
18 11196 1 1 26 SER CA C -9.568 -13.599 2.730 1.00 . A A . 26 SER CA 1 1
18 11197 1 1 26 SER CB C -9.593 -15.128 2.720 1.00 . A A . 26 SER CB 1 1
18 11198 1 1 26 SER H H -7.791 -12.562 3.227 1.00 . A A . 26 SER H 1 1
18 11199 1 1 26 SER HA H -10.171 -13.234 1.913 1.00 . A A . 26 SER HA 1 1
18 11200 1 1 26 SER HB2 H -8.745 -15.497 2.161 1.00 . A A . 26 SER HB2 1 1
18 11201 1 1 26 SER HB3 H -9.540 -15.493 3.736 1.00 . A A . 26 SER HB3 1 1
18 11202 1 1 26 SER HG H -10.687 -16.555 1.942 1.00 . A A . 26 SER HG 1 1
18 11203 1 1 26 SER N N -8.208 -13.112 2.533 1.00 . A A . 26 SER N 1 1
18 11204 1 1 26 SER O O -11.325 -12.720 4.110 1.00 . A A . 26 SER O 1 1
18 11205 1 1 26 SER OG O -10.780 -15.617 2.121 1.00 . A A . 26 SER OG 1 1
18 11206 1 1 27 VAL C C -9.177 -11.175 6.674 1.00 . A A . 27 VAL C 1 1
18 11207 1 1 27 VAL CA C -9.745 -12.561 6.382 1.00 . A A . 27 VAL CA 1 1
18 11208 1 1 27 VAL CB C -9.318 -13.531 7.502 1.00 . A A . 27 VAL CB 1 1
18 11209 1 1 27 VAL CG1 C -7.802 -13.644 7.570 1.00 . A A . 27 VAL CG1 1 1
18 11210 1 1 27 VAL CG2 C -9.889 -13.088 8.841 1.00 . A A . 27 VAL CG2 1 1
18 11211 1 1 27 VAL H H -8.393 -13.337 4.951 1.00 . A A . 27 VAL H 1 1
18 11212 1 1 27 VAL HA H -10.824 -12.502 6.378 1.00 . A A . 27 VAL HA 1 1
18 11213 1 1 27 VAL HB H -9.717 -14.509 7.272 1.00 . A A . 27 VAL HB 1 1
18 11214 1 1 27 VAL N N -9.317 -13.038 5.073 1.00 . A A . 27 VAL N 1 1
18 11215 1 1 27 VAL O O -9.798 -10.373 7.371 1.00 . A A . 27 VAL O 1 1
18 11216 1 1 28 SER C C -7.368 -8.782 5.062 1.00 . A A . 28 SER C 1 1
18 11217 1 1 28 SER CA C -7.340 -9.614 6.341 1.00 . A A . 28 SER CA 1 1
18 11218 1 1 28 SER CB C -5.894 -9.817 6.799 1.00 . A A . 28 SER CB 1 1
18 11219 1 1 28 SER H H -7.546 -11.583 5.591 1.00 . A A . 28 SER H 1 1
18 11220 1 1 28 SER HA H -7.881 -9.086 7.111 1.00 . A A . 28 SER HA 1 1
18 11221 1 1 28 SER HB2 H -5.397 -8.860 6.851 1.00 . A A . 28 SER HB2 1 1
18 11222 1 1 28 SER HB3 H -5.890 -10.279 7.775 1.00 . A A . 28 SER HB3 1 1
18 11223 1 1 28 SER HG H -5.463 -11.561 6.017 1.00 . A A . 28 SER HG 1 1
18 11224 1 1 28 SER N N -7.992 -10.902 6.137 1.00 . A A . 28 SER N 1 1
18 11225 1 1 28 SER O O -7.442 -9.324 3.959 1.00 . A A . 28 SER O 1 1
18 11226 1 1 28 SER OG O -5.185 -10.649 5.897 1.00 . A A . 28 SER OG 1 1
18 11227 1 1 29 SER C C -6.751 -5.195 4.453 1.00 . A A . 29 SER C 1 1
18 11228 1 1 29 SER CA C -7.326 -6.557 4.077 1.00 . A A . 29 SER CA 1 1
18 11229 1 1 29 SER CB C -8.753 -6.394 3.552 1.00 . A A . 29 SER CB 1 1
18 11230 1 1 29 SER H H -7.249 -7.092 6.123 1.00 . A A . 29 SER H 1 1
18 11231 1 1 29 SER HA H -6.714 -6.990 3.300 1.00 . A A . 29 SER HA 1 1
18 11232 1 1 29 SER HB2 H -9.063 -7.307 3.066 1.00 . A A . 29 SER HB2 1 1
18 11233 1 1 29 SER HB3 H -9.416 -6.183 4.378 1.00 . A A . 29 SER HB3 1 1
18 11234 1 1 29 SER HG H -8.765 -5.681 1.727 1.00 . A A . 29 SER HG 1 1
18 11235 1 1 29 SER N N -7.307 -7.464 5.219 1.00 . A A . 29 SER N 1 1
18 11236 1 1 29 SER O O -7.114 -4.620 5.479 1.00 . A A . 29 SER O 1 1
18 11237 1 1 29 SER OG O -8.835 -5.331 2.618 1.00 . A A . 29 SER OG 1 1
18 11238 1 1 30 HIS C C -5.014 -2.634 2.555 1.00 . A A . 30 HIS C 1 1
18 11239 1 1 30 HIS CA C -5.228 -3.391 3.862 1.00 . A A . 30 HIS CA 1 1
18 11240 1 1 30 HIS CB C -3.892 -3.575 4.583 1.00 . A A . 30 HIS CB 1 1
18 11241 1 1 30 HIS CD2 C -4.895 -3.940 6.947 1.00 . A A . 30 HIS CD2 1 1
18 11242 1 1 30 HIS CE1 C -3.552 -5.536 7.622 1.00 . A A . 30 HIS CE1 1 1
18 11243 1 1 30 HIS CG C -4.024 -4.191 5.941 1.00 . A A . 30 HIS CG 1 1
18 11244 1 1 30 HIS H H -5.605 -5.192 2.815 1.00 . A A . 30 HIS H 1 1
18 11245 1 1 30 HIS HA H -5.891 -2.818 4.492 1.00 . A A . 30 HIS HA 1 1
18 11246 1 1 30 HIS HB2 H -3.255 -4.214 3.990 1.00 . A A . 30 HIS HB2 1 1
18 11247 1 1 30 HIS HB3 H -3.418 -2.611 4.699 1.00 . A A . 30 HIS HB3 1 1
18 11248 1 1 30 HIS HD1 H -2.458 -5.600 5.895 1.00 . A A . 30 HIS HD1 1 1
18 11249 1 1 30 HIS HD2 H -5.690 -3.207 6.939 1.00 . A A . 30 HIS HD2 1 1
18 11250 1 1 30 HIS HE1 H -3.082 -6.295 8.229 1.00 . A A . 30 HIS HE1 1 1
18 11251 1 1 30 HIS HE2 H -5.094 -4.893 8.807 1.00 . A A . 30 HIS HE2 1 1
18 11252 1 1 30 HIS N N -5.853 -4.686 3.617 1.00 . A A . 30 HIS N 1 1
18 11253 1 1 30 HIS ND1 N -3.196 -5.196 6.396 1.00 . A A . 30 HIS ND1 1 1
18 11254 1 1 30 HIS NE2 N -4.580 -4.788 7.980 1.00 . A A . 30 HIS NE2 1 1
18 11255 1 1 30 HIS O O -4.482 -3.182 1.589 1.00 . A A . 30 HIS O 1 1
18 11256 1 1 31 TYR C C -4.256 0.559 1.573 1.00 . A A . 31 TYR C 1 1
18 11257 1 1 31 TYR CA C -5.287 -0.541 1.344 1.00 . A A . 31 TYR CA 1 1
18 11258 1 1 31 TYR CB C -6.633 0.078 0.961 1.00 . A A . 31 TYR CB 1 1
18 11259 1 1 31 TYR CD1 C -7.635 -1.862 -0.307 1.00 . A A . 31 TYR CD1 1 1
18 11260 1 1 31 TYR CD2 C -8.846 -0.985 1.549 1.00 . A A . 31 TYR CD2 1 1
18 11261 1 1 31 TYR CE1 C -8.631 -2.795 -0.522 1.00 . A A . 31 TYR CE1 1 1
18 11262 1 1 31 TYR CE2 C -9.846 -1.916 1.342 1.00 . A A . 31 TYR CE2 1 1
18 11263 1 1 31 TYR CG C -7.725 -0.942 0.730 1.00 . A A . 31 TYR CG 1 1
18 11264 1 1 31 TYR CZ C -9.734 -2.818 0.305 1.00 . A A . 31 TYR CZ 1 1
18 11265 1 1 31 TYR H H -5.849 -0.993 3.334 1.00 . A A . 31 TYR H 1 1
18 11266 1 1 31 TYR HA H -4.949 -1.172 0.536 1.00 . A A . 31 TYR HA 1 1
18 11267 1 1 31 TYR HB2 H -6.957 0.736 1.753 1.00 . A A . 31 TYR HB2 1 1
18 11268 1 1 31 TYR HB3 H -6.513 0.649 0.052 1.00 . A A . 31 TYR HB3 1 1
18 11269 1 1 31 TYR HD1 H -6.769 -1.841 -0.953 1.00 . A A . 31 TYR HD1 1 1
18 11270 1 1 31 TYR HD2 H -8.931 -0.277 2.360 1.00 . A A . 31 TYR HD2 1 1
18 11271 1 1 31 TYR HE1 H -8.542 -3.502 -1.334 1.00 . A A . 31 TYR HE1 1 1
18 11272 1 1 31 TYR HE2 H -10.710 -1.934 1.989 1.00 . A A . 31 TYR HE2 1 1
18 11273 1 1 31 TYR HH H -11.172 -3.557 -0.735 1.00 . A A . 31 TYR HH 1 1
18 11274 1 1 31 TYR N N -5.433 -1.373 2.532 1.00 . A A . 31 TYR N 1 1
18 11275 1 1 31 TYR O O -4.089 1.045 2.692 1.00 . A A . 31 TYR O 1 1
18 11276 1 1 31 TYR OH O -10.727 -3.746 0.095 1.00 . A A . 31 TYR OH 1 1
18 11277 1 1 32 CYS C C -3.190 3.356 0.821 1.00 . A A . 32 CYS C 1 1
18 11278 1 1 32 CYS CA C -2.550 1.991 0.590 1.00 . A A . 32 CYS CA 1 1
18 11279 1 1 32 CYS CB C -1.708 2.017 -0.688 1.00 . A A . 32 CYS CB 1 1
18 11280 1 1 32 CYS H H -3.743 0.523 -0.359 1.00 . A A . 32 CYS H 1 1
18 11281 1 1 32 CYS HA H -1.908 1.761 1.428 1.00 . A A . 32 CYS HA 1 1
18 11282 1 1 32 CYS HB2 H -1.873 1.101 -1.236 1.00 . A A . 32 CYS HB2 1 1
18 11283 1 1 32 CYS HB3 H -2.015 2.855 -1.296 1.00 . A A . 32 CYS HB3 1 1
18 11284 1 1 32 CYS N N -3.565 0.948 0.506 1.00 . A A . 32 CYS N 1 1
18 11285 1 1 32 CYS O O -4.412 3.496 0.772 1.00 . A A . 32 CYS O 1 1
18 11286 1 1 32 CYS SG S 0.084 2.170 -0.395 1.00 . A A . 32 CYS SG 1 1
18 11287 1 1 33 THR C C -2.700 6.572 0.059 1.00 . A A . 33 THR C 1 1
18 11288 1 1 33 THR CA C -2.841 5.714 1.313 1.00 . A A . 33 THR CA 1 1
18 11289 1 1 33 THR CB C -2.077 6.355 2.472 1.00 . A A . 33 THR CB 1 1
18 11290 1 1 33 THR CG2 C -0.574 6.281 2.311 1.00 . A A . 33 THR CG2 1 1
18 11291 1 1 33 THR H H -1.392 4.186 1.100 1.00 . A A . 33 THR H 1 1
18 11292 1 1 33 THR HA H -3.887 5.651 1.574 1.00 . A A . 33 THR HA 1 1
18 11293 1 1 33 THR HB H -2.337 5.844 3.387 1.00 . A A . 33 THR HB 1 1
18 11294 1 1 33 THR HG1 H -2.091 8.215 1.859 1.00 . A A . 33 THR HG1 1 1
18 11295 1 1 33 THR HG21 H -0.335 5.885 1.335 1.00 . A A . 33 THR HG21 1 1
18 11296 1 1 33 THR HG22 H -0.152 7.270 2.411 1.00 . A A . 33 THR HG22 1 1
18 11297 1 1 33 THR HG23 H -0.161 5.635 3.072 1.00 . A A . 33 THR HG23 1 1
18 11298 1 1 33 THR N N -2.356 4.360 1.074 1.00 . A A . 33 THR N 1 1
18 11299 1 1 33 THR O O -3.497 7.480 -0.177 1.00 . A A . 33 THR O 1 1
18 11300 1 1 33 THR OG1 O -2.427 7.720 2.610 1.00 . A A . 33 THR OG1 1 1
18 11301 1 1 34 GLY C C -0.493 8.187 -1.758 1.00 . A A . 34 GLY C 1 1
18 11302 1 1 34 GLY CA C -1.453 7.031 -1.960 1.00 . A A . 34 GLY CA 1 1
18 11303 1 1 34 GLY H H -1.077 5.544 -0.501 1.00 . A A . 34 GLY H 1 1
18 11304 1 1 34 GLY HA2 H -2.397 7.420 -2.311 1.00 . A A . 34 GLY HA2 1 1
18 11305 1 1 34 GLY HA3 H -1.047 6.368 -2.709 1.00 . A A . 34 GLY HA3 1 1
18 11306 1 1 34 GLY N N -1.680 6.278 -0.741 1.00 . A A . 34 GLY N 1 1
18 11307 1 1 34 GLY O O -0.561 9.191 -2.467 1.00 . A A . 34 GLY O 1 1
18 11308 1 1 35 ARG C C 2.768 8.489 -0.281 1.00 . A A . 35 ARG C 1 1
18 11309 1 1 35 ARG CA C 1.383 9.087 -0.494 1.00 . A A . 35 ARG CA 1 1
18 11310 1 1 35 ARG CB C 0.960 9.880 0.744 1.00 . A A . 35 ARG CB 1 1
18 11311 1 1 35 ARG CD C -1.467 10.507 0.581 1.00 . A A . 35 ARG CD 1 1
18 11312 1 1 35 ARG CG C -0.032 10.991 0.446 1.00 . A A . 35 ARG CG 1 1
18 11313 1 1 35 ARG CZ C -2.756 12.601 0.743 1.00 . A A . 35 ARG CZ 1 1
18 11314 1 1 35 ARG H H 0.409 7.223 -0.257 1.00 . A A . 35 ARG H 1 1
18 11315 1 1 35 ARG HA H 1.421 9.753 -1.340 1.00 . A A . 35 ARG HA 1 1
18 11316 1 1 35 ARG HB2 H 0.508 9.203 1.454 1.00 . A A . 35 ARG HB2 1 1
18 11317 1 1 35 ARG HB3 H 1.839 10.322 1.192 1.00 . A A . 35 ARG HB3 1 1
18 11318 1 1 35 ARG HD2 H -1.580 9.594 0.016 1.00 . A A . 35 ARG HD2 1 1
18 11319 1 1 35 ARG HD3 H -1.671 10.313 1.623 1.00 . A A . 35 ARG HD3 1 1
18 11320 1 1 35 ARG HE H -2.846 11.318 -0.783 1.00 . A A . 35 ARG HE 1 1
18 11321 1 1 35 ARG HG2 H 0.130 11.802 1.140 1.00 . A A . 35 ARG HG2 1 1
18 11322 1 1 35 ARG HG3 H 0.127 11.341 -0.564 1.00 . A A . 35 ARG HG3 1 1
18 11323 1 1 35 ARG HH11 H -1.544 12.239 2.321 1.00 . A A . 35 ARG HH11 1 1
18 11324 1 1 35 ARG HH12 H -2.461 13.705 2.411 1.00 . A A . 35 ARG HH12 1 1
18 11325 1 1 35 ARG HH21 H -4.053 13.246 -0.667 1.00 . A A . 35 ARG HH21 1 1
18 11326 1 1 35 ARG HH22 H -3.886 14.277 0.715 1.00 . A A . 35 ARG HH22 1 1
18 11327 1 1 35 ARG N N 0.405 8.046 -0.787 1.00 . A A . 35 ARG N 1 1
18 11328 1 1 35 ARG NE N -2.426 11.492 0.085 1.00 . A A . 35 ARG NE 1 1
18 11329 1 1 35 ARG NH1 N -2.209 12.870 1.922 1.00 . A A . 35 ARG NH1 1 1
18 11330 1 1 35 ARG NH2 N -3.637 13.444 0.221 1.00 . A A . 35 ARG NH2 1 1
18 11331 1 1 35 ARG O O 3.760 8.981 -0.819 1.00 . A A . 35 ARG O 1 1
18 11332 1 1 36 SER C C 3.929 5.238 0.715 1.00 . A A . 36 SER C 1 1
18 11333 1 1 36 SER CA C 4.089 6.753 0.797 1.00 . A A . 36 SER CA 1 1
18 11334 1 1 36 SER CB C 4.596 7.150 2.184 1.00 . A A . 36 SER CB 1 1
18 11335 1 1 36 SER H H 2.001 7.082 0.906 1.00 . A A . 36 SER H 1 1
18 11336 1 1 36 SER HA H 4.808 7.067 0.056 1.00 . A A . 36 SER HA 1 1
18 11337 1 1 36 SER HB2 H 4.119 6.532 2.930 1.00 . A A . 36 SER HB2 1 1
18 11338 1 1 36 SER HB3 H 5.666 7.006 2.228 1.00 . A A . 36 SER HB3 1 1
18 11339 1 1 36 SER HG H 3.700 8.560 3.207 1.00 . A A . 36 SER HG 1 1
18 11340 1 1 36 SER N N 2.827 7.424 0.508 1.00 . A A . 36 SER N 1 1
18 11341 1 1 36 SER O O 2.812 4.722 0.686 1.00 . A A . 36 SER O 1 1
18 11342 1 1 36 SER OG O 4.306 8.508 2.464 1.00 . A A . 36 SER OG 1 1
18 11343 1 1 37 CYS C C 4.597 2.460 1.926 1.00 . A A . 37 CYS C 1 1
18 11344 1 1 37 CYS CA C 5.038 3.074 0.600 1.00 . A A . 37 CYS CA 1 1
18 11345 1 1 37 CYS CB C 6.421 2.546 0.217 1.00 . A A . 37 CYS CB 1 1
18 11346 1 1 37 CYS H H 5.914 4.998 0.705 1.00 . A A . 37 CYS H 1 1
18 11347 1 1 37 CYS HA H 4.331 2.792 -0.165 1.00 . A A . 37 CYS HA 1 1
18 11348 1 1 37 CYS HB2 H 7.073 2.609 1.076 1.00 . A A . 37 CYS HB2 1 1
18 11349 1 1 37 CYS HB3 H 6.332 1.513 -0.085 1.00 . A A . 37 CYS HB3 1 1
18 11350 1 1 37 CYS N N 5.054 4.530 0.679 1.00 . A A . 37 CYS N 1 1
18 11351 1 1 37 CYS O O 4.032 1.367 1.957 1.00 . A A . 37 CYS O 1 1
18 11352 1 1 37 CYS SG S 7.215 3.457 -1.146 1.00 . A A . 37 CYS SG 1 1
18 11353 1 1 38 GLU C C 2.992 2.413 4.431 1.00 . A A . 38 GLU C 1 1
18 11354 1 1 38 GLU CA C 4.489 2.694 4.348 1.00 . A A . 38 GLU CA 1 1
18 11355 1 1 38 GLU CB C 4.886 3.721 5.409 1.00 . A A . 38 GLU CB 1 1
18 11356 1 1 38 GLU CD C 7.189 4.643 4.930 1.00 . A A . 38 GLU CD 1 1
18 11357 1 1 38 GLU CG C 6.363 3.686 5.767 1.00 . A A . 38 GLU CG 1 1
18 11358 1 1 38 GLU H H 5.311 4.035 2.931 1.00 . A A . 38 GLU H 1 1
18 11359 1 1 38 GLU HA H 5.026 1.775 4.531 1.00 . A A . 38 GLU HA 1 1
18 11360 1 1 38 GLU HB2 H 4.650 4.709 5.044 1.00 . A A . 38 GLU HB2 1 1
18 11361 1 1 38 GLU HB3 H 4.316 3.533 6.307 1.00 . A A . 38 GLU HB3 1 1
18 11362 1 1 38 GLU HG2 H 6.475 3.953 6.807 1.00 . A A . 38 GLU HG2 1 1
18 11363 1 1 38 GLU HG3 H 6.734 2.683 5.612 1.00 . A A . 38 GLU HG3 1 1
18 11364 1 1 38 GLU N N 4.858 3.170 3.019 1.00 . A A . 38 GLU N 1 1
18 11365 1 1 38 GLU O O 2.192 3.319 4.667 1.00 . A A . 38 GLU O 1 1
18 11366 1 1 38 GLU OE1 O 6.682 5.738 4.607 1.00 . A A . 38 GLU OE1 1 1
18 11367 1 1 38 GLU OE2 O 8.342 4.298 4.598 1.00 . A A . 38 GLU OE2 1 1
18 11368 1 1 39 CYS C C 0.921 -0.017 5.575 1.00 . A A . 39 CYS C 1 1
18 11369 1 1 39 CYS CA C 1.219 0.751 4.289 1.00 . A A . 39 CYS CA 1 1
18 11370 1 1 39 CYS CB C 0.867 -0.110 3.074 1.00 . A A . 39 CYS CB 1 1
18 11371 1 1 39 CYS H H 3.304 0.475 4.052 1.00 . A A . 39 CYS H 1 1
18 11372 1 1 39 CYS HA H 0.617 1.647 4.270 1.00 . A A . 39 CYS HA 1 1
18 11373 1 1 39 CYS HB2 H 1.060 0.455 2.174 1.00 . A A . 39 CYS HB2 1 1
18 11374 1 1 39 CYS HB3 H 1.487 -0.995 3.078 1.00 . A A . 39 CYS HB3 1 1
18 11375 1 1 39 CYS N N 2.620 1.152 4.236 1.00 . A A . 39 CYS N 1 1
18 11376 1 1 39 CYS O O 1.006 -1.244 5.608 1.00 . A A . 39 CYS O 1 1
18 11377 1 1 39 CYS SG S -0.872 -0.651 3.025 1.00 . A A . 39 CYS SG 1 1
18 11378 1 1 40 PRO C C -1.045 -0.721 7.906 1.00 . A A . 40 PRO C 1 1
18 11379 1 1 40 PRO CA C 0.253 0.079 7.946 1.00 . A A . 40 PRO CA 1 1
18 11380 1 1 40 PRO CB C 0.116 1.273 8.894 1.00 . A A . 40 PRO CB 1 1
18 11381 1 1 40 PRO CD C 0.438 2.169 6.702 1.00 . A A . 40 PRO CD 1 1
18 11382 1 1 40 PRO CG C -0.255 2.415 8.013 1.00 . A A . 40 PRO CG 1 1
18 11383 1 1 40 PRO HA H 1.057 -0.560 8.282 1.00 . A A . 40 PRO HA 1 1
18 11384 1 1 40 PRO HB2 H -0.654 1.070 9.624 1.00 . A A . 40 PRO HB2 1 1
18 11385 1 1 40 PRO HB3 H 1.056 1.450 9.394 1.00 . A A . 40 PRO HB3 1 1
18 11386 1 1 40 PRO HD2 H -0.166 2.530 5.882 1.00 . A A . 40 PRO HD2 1 1
18 11387 1 1 40 PRO HD3 H 1.409 2.639 6.694 1.00 . A A . 40 PRO HD3 1 1
18 11388 1 1 40 PRO HG2 H -1.326 2.439 7.873 1.00 . A A . 40 PRO HG2 1 1
18 11389 1 1 40 PRO HG3 H 0.088 3.342 8.449 1.00 . A A . 40 PRO HG3 1 1
18 11390 1 1 40 PRO N N 0.565 0.700 6.655 1.00 . A A . 40 PRO N 1 1
18 11391 1 1 40 PRO O O -1.735 -0.751 6.887 1.00 . A A . 40 PRO O 1 1
18 11392 1 1 41 SER C C -3.714 -1.372 9.762 1.00 . A A . 41 SER C 1 1
18 11393 1 1 41 SER CA C -2.586 -2.168 9.111 1.00 . A A . 41 SER CA 1 1
18 11394 1 1 41 SER CB C -2.319 -3.448 9.908 1.00 . A A . 41 SER CB 1 1
18 11395 1 1 41 SER H H -0.780 -1.305 9.799 1.00 . A A . 41 SER H 1 1
18 11396 1 1 41 SER HA H -2.882 -2.435 8.108 1.00 . A A . 41 SER HA 1 1
18 11397 1 1 41 SER HB2 H -3.233 -3.768 10.387 1.00 . A A . 41 SER HB2 1 1
18 11398 1 1 41 SER HB3 H -1.975 -4.221 9.238 1.00 . A A . 41 SER HB3 1 1
18 11399 1 1 41 SER HG H -1.745 -2.858 11.686 1.00 . A A . 41 SER HG 1 1
18 11400 1 1 41 SER N N -1.370 -1.368 9.020 1.00 . A A . 41 SER N 1 1
18 11401 1 1 41 SER O O -4.219 -1.741 10.822 1.00 . A A . 41 SER O 1 1
18 11402 1 1 41 SER OG O -1.334 -3.233 10.904 1.00 . A A . 41 SER OG 1 1
18 11403 1 1 42 TYR C C -6.445 0.408 8.804 1.00 . A A . 42 TYR C 1 1
18 11404 1 1 42 TYR CA C -5.173 0.572 9.632 1.00 . A A . 42 TYR CA 1 1
18 11405 1 1 42 TYR CB C -4.734 2.037 9.630 1.00 . A A . 42 TYR CB 1 1
18 11406 1 1 42 TYR CD1 C -4.581 3.728 11.499 1.00 . A A . 42 TYR CD1 1 1
18 11407 1 1 42 TYR CD2 C -6.708 2.760 11.028 1.00 . A A . 42 TYR CD2 1 1
18 11408 1 1 42 TYR CE1 C -5.142 4.478 12.514 1.00 . A A . 42 TYR CE1 1 1
18 11409 1 1 42 TYR CE2 C -7.277 3.507 12.042 1.00 . A A . 42 TYR CE2 1 1
18 11410 1 1 42 TYR CG C -5.352 2.857 10.740 1.00 . A A . 42 TYR CG 1 1
18 11411 1 1 42 TYR CZ C -6.490 4.365 12.781 1.00 . A A . 42 TYR CZ 1 1
18 11412 1 1 42 TYR H H -3.664 -0.035 8.277 1.00 . A A . 42 TYR H 1 1
18 11413 1 1 42 TYR HA H -5.378 0.268 10.648 1.00 . A A . 42 TYR HA 1 1
18 11414 1 1 42 TYR HB2 H -3.661 2.084 9.742 1.00 . A A . 42 TYR HB2 1 1
18 11415 1 1 42 TYR HB3 H -5.013 2.488 8.688 1.00 . A A . 42 TYR HB3 1 1
18 11416 1 1 42 TYR HD1 H -3.525 3.815 11.287 1.00 . A A . 42 TYR HD1 1 1
18 11417 1 1 42 TYR HD2 H -7.321 2.087 10.448 1.00 . A A . 42 TYR HD2 1 1
18 11418 1 1 42 TYR HE1 H -4.526 5.150 13.093 1.00 . A A . 42 TYR HE1 1 1
18 11419 1 1 42 TYR HE2 H -8.333 3.418 12.251 1.00 . A A . 42 TYR HE2 1 1
18 11420 1 1 42 TYR HH H -7.672 4.567 14.285 1.00 . A A . 42 TYR HH 1 1
18 11421 1 1 42 TYR N N -4.105 -0.277 9.118 1.00 . A A . 42 TYR N 1 1
18 11422 1 1 42 TYR O O -6.754 1.243 7.954 1.00 . A A . 42 TYR O 1 1
18 11423 1 1 42 TYR OH O -7.053 5.111 13.791 1.00 . A A . 42 TYR OH 1 1
18 11424 1 1 43 PRO C C -9.558 0.031 8.685 1.00 . A A . 43 PRO C 1 1
18 11425 1 1 43 PRO CA C -8.447 -0.946 8.314 1.00 . A A . 43 PRO CA 1 1
18 11426 1 1 43 PRO CB C -8.815 -2.365 8.751 1.00 . A A . 43 PRO CB 1 1
18 11427 1 1 43 PRO CD C -6.907 -1.723 10.039 1.00 . A A . 43 PRO CD 1 1
18 11428 1 1 43 PRO CG C -8.177 -2.528 10.086 1.00 . A A . 43 PRO CG 1 1
18 11429 1 1 43 PRO HA H -8.292 -0.923 7.245 1.00 . A A . 43 PRO HA 1 1
18 11430 1 1 43 PRO HB2 H -9.890 -2.459 8.812 1.00 . A A . 43 PRO HB2 1 1
18 11431 1 1 43 PRO HB3 H -8.426 -3.077 8.039 1.00 . A A . 43 PRO HB3 1 1
18 11432 1 1 43 PRO HD2 H -6.701 -1.287 11.006 1.00 . A A . 43 PRO HD2 1 1
18 11433 1 1 43 PRO HD3 H -6.081 -2.339 9.717 1.00 . A A . 43 PRO HD3 1 1
18 11434 1 1 43 PRO HG2 H -8.833 -2.149 10.856 1.00 . A A . 43 PRO HG2 1 1
18 11435 1 1 43 PRO HG3 H -7.953 -3.569 10.262 1.00 . A A . 43 PRO HG3 1 1
18 11436 1 1 43 PRO N N -7.203 -0.676 9.042 1.00 . A A . 43 PRO N 1 1
18 11437 1 1 43 PRO O O -9.365 0.921 9.513 1.00 . A A . 43 PRO O 1 1
18 11438 1 1 44 GLY C C -12.715 0.216 9.476 1.00 . A A . 44 GLY C 1 1
18 11439 1 1 44 GLY CA C -11.846 0.731 8.346 1.00 . A A . 44 GLY CA 1 1
18 11440 1 1 44 GLY H H -10.818 -0.869 7.417 1.00 . A A . 44 GLY H 1 1
18 11441 1 1 44 GLY HA2 H -12.450 0.819 7.454 1.00 . A A . 44 GLY HA2 1 1
18 11442 1 1 44 GLY HA3 H -11.472 1.709 8.611 1.00 . A A . 44 GLY HA3 1 1
18 11443 1 1 44 GLY N N -10.722 -0.142 8.067 1.00 . A A . 44 GLY N 1 1
18 11444 1 1 44 GLY O O -12.213 -0.365 10.438 1.00 . A A . 44 GLY O 1 1
18 11445 1 1 45 ASN C C -15.757 -1.227 9.896 1.00 . A A . 45 ASN C 1 1
18 11446 1 1 45 ASN CA C -14.963 -0.018 10.380 1.00 . A A . 45 ASN CA 1 1
18 11447 1 1 45 ASN CB C -15.917 1.117 10.756 1.00 . A A . 45 ASN CB 1 1
18 11448 1 1 45 ASN CG C -15.183 2.371 11.189 1.00 . A A . 45 ASN CG 1 1
18 11449 1 1 45 ASN H H -14.361 0.898 8.569 1.00 . A A . 45 ASN H 1 1
18 11450 1 1 45 ASN HA H -14.395 -0.301 11.253 1.00 . A A . 45 ASN HA 1 1
18 11451 1 1 45 ASN HB2 H -16.532 1.360 9.901 1.00 . A A . 45 ASN HB2 1 1
18 11452 1 1 45 ASN HB3 H -16.550 0.793 11.569 1.00 . A A . 45 ASN HB3 1 1
18 11453 1 1 45 ASN HD21 H -15.611 3.250 9.457 1.00 . A A . 45 ASN HD21 1 1
18 11454 1 1 45 ASN HD22 H -14.692 4.196 10.572 1.00 . A A . 45 ASN HD22 1 1
18 11455 1 1 45 ASN N N -14.022 0.429 9.360 1.00 . A A . 45 ASN N 1 1
18 11456 1 1 45 ASN ND2 N -15.160 3.373 10.318 1.00 . A A . 45 ASN ND2 1 1
18 11457 1 1 45 ASN O O -16.922 -1.399 10.253 1.00 . A A . 45 ASN O 1 1
18 11458 1 1 45 ASN OD1 O -14.644 2.438 12.293 1.00 . A A . 45 ASN OD1 1 1
18 11459 1 1 46 GLY C C -15.113 -3.779 7.312 1.00 . A A . 46 GLY C 1 1
18 11460 1 1 46 GLY CA C -15.780 -3.242 8.563 1.00 . A A . 46 GLY CA 1 1
18 11461 1 1 46 GLY H H -14.189 -1.872 8.832 1.00 . A A . 46 GLY H 1 1
18 11462 1 1 46 GLY HA2 H -16.806 -2.995 8.332 1.00 . A A . 46 GLY HA2 1 1
18 11463 1 1 46 GLY HA3 H -15.769 -4.011 9.322 1.00 . A A . 46 GLY HA3 1 1
18 11464 1 1 46 GLY N N -15.118 -2.060 9.082 1.00 . A A . 46 GLY N 1 1
18 11465 1 1 46 GLY O O -15.382 -3.241 6.218 1.00 . A A . 46 GLY O 1 1
18 11466 1 1 46 GLY OXT O -14.320 -4.737 7.427 1.00 . A A . 46 GLY OXT 1 1
19 11467 1 1 1 ALA C C 15.957 15.298 -2.187 1.00 . A A . 1 ALA C 1 1
19 11468 1 1 1 ALA CA C 16.094 16.142 -0.925 1.00 . A A . 1 ALA CA 1 1
19 11469 1 1 1 ALA CB C 17.298 15.687 -0.114 1.00 . A A . 1 ALA CB 1 1
19 11470 1 1 1 ALA H1 H 14.047 16.045 -0.748 1.00 . A A . 1 ALA H1 1 1
19 11471 1 1 1 ALA H2 H 14.912 15.208 0.475 1.00 . A A . 1 ALA H2 1 1
19 11472 1 1 1 ALA H3 H 14.833 16.919 0.503 1.00 . A A . 1 ALA H3 1 1
19 11473 1 1 1 ALA HA H 16.254 17.172 -1.211 1.00 . A A . 1 ALA HA 1 1
19 11474 1 1 1 ALA HB1 H 17.112 15.863 0.936 1.00 . A A . 1 ALA HB1 1 1
19 11475 1 1 1 ALA HB2 H 17.464 14.632 -0.278 1.00 . A A . 1 ALA HB2 1 1
19 11476 1 1 1 ALA HB3 H 18.171 16.242 -0.423 1.00 . A A . 1 ALA HB3 1 1
19 11477 1 1 1 ALA N N 14.861 16.072 -0.099 1.00 . A A . 1 ALA N 1 1
19 11478 1 1 1 ALA O O 16.269 15.752 -3.287 1.00 . A A . 1 ALA O 1 1
19 11479 1 1 2 MET C C 14.169 12.179 -2.880 1.00 . A A . 2 MET C 1 1
19 11480 1 1 2 MET CA C 15.310 13.156 -3.146 1.00 . A A . 2 MET CA 1 1
19 11481 1 1 2 MET CB C 16.603 12.386 -3.417 1.00 . A A . 2 MET CB 1 1
19 11482 1 1 2 MET CE C 17.266 9.650 -6.321 1.00 . A A . 2 MET CE 1 1
19 11483 1 1 2 MET CG C 16.762 11.954 -4.866 1.00 . A A . 2 MET CG 1 1
19 11484 1 1 2 MET H H 15.257 13.760 -1.117 1.00 . A A . 2 MET H 1 1
19 11485 1 1 2 MET HA H 15.065 13.749 -4.014 1.00 . A A . 2 MET HA 1 1
19 11486 1 1 2 MET HB2 H 17.443 13.014 -3.157 1.00 . A A . 2 MET HB2 1 1
19 11487 1 1 2 MET HB3 H 16.620 11.503 -2.796 1.00 . A A . 2 MET HB3 1 1
19 11488 1 1 2 MET HE1 H 17.006 10.249 -7.181 1.00 . A A . 2 MET HE1 1 1
19 11489 1 1 2 MET HE2 H 17.957 8.875 -6.617 1.00 . A A . 2 MET HE2 1 1
19 11490 1 1 2 MET HE3 H 16.373 9.199 -5.914 1.00 . A A . 2 MET HE3 1 1
19 11491 1 1 2 MET HG2 H 15.819 11.560 -5.214 1.00 . A A . 2 MET HG2 1 1
19 11492 1 1 2 MET HG3 H 17.030 12.817 -5.457 1.00 . A A . 2 MET HG3 1 1
19 11493 1 1 2 MET N N 15.488 14.065 -2.020 1.00 . A A . 2 MET N 1 1
19 11494 1 1 2 MET O O 14.398 11.029 -2.507 1.00 . A A . 2 MET O 1 1
19 11495 1 1 2 MET SD S 18.029 10.690 -5.078 1.00 . A A . 2 MET SD 1 1
19 11496 1 1 3 ASP C C 11.649 10.739 -3.935 1.00 . A A . 3 ASP C 1 1
19 11497 1 1 3 ASP CA C 11.763 11.813 -2.858 1.00 . A A . 3 ASP CA 1 1
19 11498 1 1 3 ASP CB C 10.499 12.674 -2.843 1.00 . A A . 3 ASP CB 1 1
19 11499 1 1 3 ASP CG C 10.389 13.560 -4.068 1.00 . A A . 3 ASP CG 1 1
19 11500 1 1 3 ASP H H 12.821 13.571 -3.374 1.00 . A A . 3 ASP H 1 1
19 11501 1 1 3 ASP HA H 11.871 11.332 -1.897 1.00 . A A . 3 ASP HA 1 1
19 11502 1 1 3 ASP HB2 H 9.632 12.030 -2.809 1.00 . A A . 3 ASP HB2 1 1
19 11503 1 1 3 ASP HB3 H 10.509 13.303 -1.965 1.00 . A A . 3 ASP HB3 1 1
19 11504 1 1 3 ASP N N 12.940 12.645 -3.076 1.00 . A A . 3 ASP N 1 1
19 11505 1 1 3 ASP O O 12.287 10.828 -4.984 1.00 . A A . 3 ASP O 1 1
19 11506 1 1 3 ASP OD1 O 10.686 14.768 -3.956 1.00 . A A . 3 ASP OD1 1 1
19 11507 1 1 3 ASP OD2 O 10.006 13.046 -5.141 1.00 . A A . 3 ASP OD2 1 1
19 11508 1 1 4 CYS C C 9.597 7.643 -4.096 1.00 . A A . 4 CYS C 1 1
19 11509 1 1 4 CYS CA C 10.633 8.634 -4.616 1.00 . A A . 4 CYS CA 1 1
19 11510 1 1 4 CYS CB C 11.956 7.914 -4.882 1.00 . A A . 4 CYS CB 1 1
19 11511 1 1 4 CYS H H 10.350 9.711 -2.815 1.00 . A A . 4 CYS H 1 1
19 11512 1 1 4 CYS HA H 10.272 9.059 -5.539 1.00 . A A . 4 CYS HA 1 1
19 11513 1 1 4 CYS HB2 H 12.689 8.634 -5.213 1.00 . A A . 4 CYS HB2 1 1
19 11514 1 1 4 CYS HB3 H 12.298 7.455 -3.966 1.00 . A A . 4 CYS HB3 1 1
19 11515 1 1 4 CYS N N 10.831 9.725 -3.669 1.00 . A A . 4 CYS N 1 1
19 11516 1 1 4 CYS O O 8.774 7.132 -4.855 1.00 . A A . 4 CYS O 1 1
19 11517 1 1 4 CYS SG S 11.850 6.610 -6.151 1.00 . A A . 4 CYS SG 1 1
19 11518 1 1 5 THR C C 8.854 5.049 -2.765 1.00 . A A . 5 THR C 1 1
19 11519 1 1 5 THR CA C 8.712 6.447 -2.170 1.00 . A A . 5 THR CA 1 1
19 11520 1 1 5 THR CB C 7.275 6.942 -2.339 1.00 . A A . 5 THR CB 1 1
19 11521 1 1 5 THR CG2 C 6.388 6.623 -1.155 1.00 . A A . 5 THR CG2 1 1
19 11522 1 1 5 THR H H 10.325 7.816 -2.244 1.00 . A A . 5 THR H 1 1
19 11523 1 1 5 THR HA H 8.946 6.402 -1.117 1.00 . A A . 5 THR HA 1 1
19 11524 1 1 5 THR HB H 6.844 6.471 -3.211 1.00 . A A . 5 THR HB 1 1
19 11525 1 1 5 THR HG1 H 7.820 8.768 -1.888 1.00 . A A . 5 THR HG1 1 1
19 11526 1 1 5 THR HG21 H 6.988 6.209 -0.358 1.00 . A A . 5 THR HG21 1 1
19 11527 1 1 5 THR HG22 H 5.907 7.526 -0.812 1.00 . A A . 5 THR HG22 1 1
19 11528 1 1 5 THR HG23 H 5.638 5.905 -1.450 1.00 . A A . 5 THR HG23 1 1
19 11529 1 1 5 THR N N 9.645 7.377 -2.796 1.00 . A A . 5 THR N 1 1
19 11530 1 1 5 THR O O 8.543 4.827 -3.935 1.00 . A A . 5 THR O 1 1
19 11531 1 1 5 THR OG1 O 7.247 8.345 -2.531 1.00 . A A . 5 THR OG1 1 1
19 11532 1 1 6 THR C C 8.866 1.756 -1.419 1.00 . A A . 6 THR C 1 1
19 11533 1 1 6 THR CA C 9.510 2.734 -2.396 1.00 . A A . 6 THR CA 1 1
19 11534 1 1 6 THR CB C 10.999 2.418 -2.545 1.00 . A A . 6 THR CB 1 1
19 11535 1 1 6 THR CG2 C 11.663 3.181 -3.671 1.00 . A A . 6 THR CG2 1 1
19 11536 1 1 6 THR H H 9.557 4.349 -1.029 1.00 . A A . 6 THR H 1 1
19 11537 1 1 6 THR HA H 9.031 2.631 -3.358 1.00 . A A . 6 THR HA 1 1
19 11538 1 1 6 THR HB H 11.114 1.363 -2.747 1.00 . A A . 6 THR HB 1 1
19 11539 1 1 6 THR HG1 H 12.234 1.968 -1.093 1.00 . A A . 6 THR HG1 1 1
19 11540 1 1 6 THR HG21 H 10.907 3.660 -4.276 1.00 . A A . 6 THR HG21 1 1
19 11541 1 1 6 THR HG22 H 12.323 3.929 -3.259 1.00 . A A . 6 THR HG22 1 1
19 11542 1 1 6 THR HG23 H 12.232 2.496 -4.283 1.00 . A A . 6 THR HG23 1 1
19 11543 1 1 6 THR N N 9.326 4.111 -1.951 1.00 . A A . 6 THR N 1 1
19 11544 1 1 6 THR O O 8.748 2.041 -0.227 1.00 . A A . 6 THR O 1 1
19 11545 1 1 6 THR OG1 O 11.697 2.721 -1.351 1.00 . A A . 6 THR OG1 1 1
19 11546 1 1 7 GLY C C 7.008 -1.401 -1.888 1.00 . A A . 7 GLY C 1 1
19 11547 1 1 7 GLY CA C 7.823 -0.400 -1.090 1.00 . A A . 7 GLY CA 1 1
19 11548 1 1 7 GLY H H 8.571 0.430 -2.889 1.00 . A A . 7 GLY H 1 1
19 11549 1 1 7 GLY HA2 H 7.174 0.095 -0.384 1.00 . A A . 7 GLY HA2 1 1
19 11550 1 1 7 GLY HA3 H 8.592 -0.930 -0.547 1.00 . A A . 7 GLY HA3 1 1
19 11551 1 1 7 GLY N N 8.450 0.602 -1.932 1.00 . A A . 7 GLY N 1 1
19 11552 1 1 7 GLY O O 6.933 -1.306 -3.113 1.00 . A A . 7 GLY O 1 1
19 11553 1 1 8 PRO C C 4.250 -2.842 -2.412 1.00 . A A . 8 PRO C 1 1
19 11554 1 1 8 PRO CA C 5.567 -3.401 -1.883 1.00 . A A . 8 PRO CA 1 1
19 11555 1 1 8 PRO CB C 5.307 -4.425 -0.777 1.00 . A A . 8 PRO CB 1 1
19 11556 1 1 8 PRO CD C 6.416 -2.570 0.247 1.00 . A A . 8 PRO CD 1 1
19 11557 1 1 8 PRO CG C 5.387 -3.642 0.487 1.00 . A A . 8 PRO CG 1 1
19 11558 1 1 8 PRO HA H 6.107 -3.871 -2.692 1.00 . A A . 8 PRO HA 1 1
19 11559 1 1 8 PRO HB2 H 4.328 -4.862 -0.911 1.00 . A A . 8 PRO HB2 1 1
19 11560 1 1 8 PRO HB3 H 6.061 -5.197 -0.811 1.00 . A A . 8 PRO HB3 1 1
19 11561 1 1 8 PRO HD2 H 6.139 -1.661 0.760 1.00 . A A . 8 PRO HD2 1 1
19 11562 1 1 8 PRO HD3 H 7.391 -2.904 0.568 1.00 . A A . 8 PRO HD3 1 1
19 11563 1 1 8 PRO HG2 H 4.427 -3.198 0.706 1.00 . A A . 8 PRO HG2 1 1
19 11564 1 1 8 PRO HG3 H 5.698 -4.284 1.298 1.00 . A A . 8 PRO HG3 1 1
19 11565 1 1 8 PRO N N 6.380 -2.380 -1.216 1.00 . A A . 8 PRO N 1 1
19 11566 1 1 8 PRO O O 3.680 -3.369 -3.367 1.00 . A A . 8 PRO O 1 1
19 11567 1 1 9 CYS C C 2.778 0.005 -3.165 1.00 . A A . 9 CYS C 1 1
19 11568 1 1 9 CYS CA C 2.520 -1.143 -2.193 1.00 . A A . 9 CYS CA 1 1
19 11569 1 1 9 CYS CB C 1.758 -0.633 -0.968 1.00 . A A . 9 CYS CB 1 1
19 11570 1 1 9 CYS H H 4.270 -1.397 -1.029 1.00 . A A . 9 CYS H 1 1
19 11571 1 1 9 CYS HA H 1.922 -1.891 -2.691 1.00 . A A . 9 CYS HA 1 1
19 11572 1 1 9 CYS HB2 H 2.159 -1.105 -0.083 1.00 . A A . 9 CYS HB2 1 1
19 11573 1 1 9 CYS HB3 H 1.890 0.436 -0.890 1.00 . A A . 9 CYS HB3 1 1
19 11574 1 1 9 CYS N N 3.771 -1.772 -1.785 1.00 . A A . 9 CYS N 1 1
19 11575 1 1 9 CYS O O 2.209 1.089 -3.027 1.00 . A A . 9 CYS O 1 1
19 11576 1 1 9 CYS SG S -0.032 -0.971 -1.011 1.00 . A A . 9 CYS SG 1 1
19 11577 1 1 10 CYS C C 4.929 0.216 -6.189 1.00 . A A . 10 CYS C 1 1
19 11578 1 1 10 CYS CA C 3.970 0.774 -5.143 1.00 . A A . 10 CYS CA 1 1
19 11579 1 1 10 CYS CB C 4.590 1.999 -4.468 1.00 . A A . 10 CYS CB 1 1
19 11580 1 1 10 CYS H H 4.059 -1.122 -4.206 1.00 . A A . 10 CYS H 1 1
19 11581 1 1 10 CYS HA H 3.054 1.069 -5.633 1.00 . A A . 10 CYS HA 1 1
19 11582 1 1 10 CYS HB2 H 4.964 2.669 -5.227 1.00 . A A . 10 CYS HB2 1 1
19 11583 1 1 10 CYS HB3 H 3.829 2.506 -3.892 1.00 . A A . 10 CYS HB3 1 1
19 11584 1 1 10 CYS N N 3.638 -0.239 -4.148 1.00 . A A . 10 CYS N 1 1
19 11585 1 1 10 CYS O O 5.535 -0.837 -5.991 1.00 . A A . 10 CYS O 1 1
19 11586 1 1 10 CYS SG S 5.970 1.611 -3.344 1.00 . A A . 10 CYS SG 1 1
19 11587 1 1 11 ARG C C 7.256 1.283 -8.350 1.00 . A A . 11 ARG C 1 1
19 11588 1 1 11 ARG CA C 5.946 0.503 -8.382 1.00 . A A . 11 ARG CA 1 1
19 11589 1 1 11 ARG CB C 5.256 0.686 -9.736 1.00 . A A . 11 ARG CB 1 1
19 11590 1 1 11 ARG CD C 4.078 2.260 -11.301 1.00 . A A . 11 ARG CD 1 1
19 11591 1 1 11 ARG CG C 5.001 2.140 -10.099 1.00 . A A . 11 ARG CG 1 1
19 11592 1 1 11 ARG CZ C 1.723 2.833 -11.749 1.00 . A A . 11 ARG CZ 1 1
19 11593 1 1 11 ARG H H 4.551 1.758 -7.403 1.00 . A A . 11 ARG H 1 1
19 11594 1 1 11 ARG HA H 6.163 -0.545 -8.238 1.00 . A A . 11 ARG HA 1 1
19 11595 1 1 11 ARG HB2 H 5.875 0.249 -10.505 1.00 . A A . 11 ARG HB2 1 1
19 11596 1 1 11 ARG HB3 H 4.307 0.172 -9.715 1.00 . A A . 11 ARG HB3 1 1
19 11597 1 1 11 ARG HD2 H 4.404 3.092 -11.907 1.00 . A A . 11 ARG HD2 1 1
19 11598 1 1 11 ARG HD3 H 4.138 1.349 -11.878 1.00 . A A . 11 ARG HD3 1 1
19 11599 1 1 11 ARG HE H 2.463 2.356 -9.958 1.00 . A A . 11 ARG HE 1 1
19 11600 1 1 11 ARG HG2 H 4.545 2.637 -9.256 1.00 . A A . 11 ARG HG2 1 1
19 11601 1 1 11 ARG HG3 H 5.944 2.614 -10.332 1.00 . A A . 11 ARG HG3 1 1
19 11602 1 1 11 ARG HH11 H 2.921 2.877 -13.379 1.00 . A A . 11 ARG HH11 1 1
19 11603 1 1 11 ARG HH12 H 1.261 3.275 -13.667 1.00 . A A . 11 ARG HH12 1 1
19 11604 1 1 11 ARG HH21 H 0.279 2.880 -10.336 1.00 . A A . 11 ARG HH21 1 1
19 11605 1 1 11 ARG HH22 H -0.239 3.278 -11.940 1.00 . A A . 11 ARG HH22 1 1
19 11606 1 1 11 ARG N N 5.061 0.928 -7.303 1.00 . A A . 11 ARG N 1 1
19 11607 1 1 11 ARG NE N 2.689 2.479 -10.904 1.00 . A A . 11 ARG NE 1 1
19 11608 1 1 11 ARG NH1 N 1.991 3.010 -13.037 1.00 . A A . 11 ARG NH1 1 1
19 11609 1 1 11 ARG NH2 N 0.486 3.012 -11.306 1.00 . A A . 11 ARG NH2 1 1
19 11610 1 1 11 ARG O O 7.541 1.997 -7.388 1.00 . A A . 11 ARG O 1 1
19 11611 1 1 12 GLN C C 9.154 3.341 -9.359 1.00 . A A . 12 GLN C 1 1
19 11612 1 1 12 GLN CA C 9.334 1.833 -9.498 1.00 . A A . 12 GLN CA 1 1
19 11613 1 1 12 GLN CB C 10.015 1.510 -10.829 1.00 . A A . 12 GLN CB 1 1
19 11614 1 1 12 GLN CD C 12.200 2.715 -11.223 1.00 . A A . 12 GLN CD 1 1
19 11615 1 1 12 GLN CG C 11.531 1.445 -10.736 1.00 . A A . 12 GLN CG 1 1
19 11616 1 1 12 GLN H H 7.771 0.558 -10.141 1.00 . A A . 12 GLN H 1 1
19 11617 1 1 12 GLN HA H 9.958 1.481 -8.690 1.00 . A A . 12 GLN HA 1 1
19 11618 1 1 12 GLN HB2 H 9.657 0.554 -11.182 1.00 . A A . 12 GLN HB2 1 1
19 11619 1 1 12 GLN HB3 H 9.753 2.271 -11.549 1.00 . A A . 12 GLN HB3 1 1
19 11620 1 1 12 GLN HE21 H 12.235 2.013 -13.083 1.00 . A A . 12 GLN HE21 1 1
19 11621 1 1 12 GLN HE22 H 12.908 3.589 -12.863 1.00 . A A . 12 GLN HE22 1 1
19 11622 1 1 12 GLN HG2 H 11.809 1.283 -9.705 1.00 . A A . 12 GLN HG2 1 1
19 11623 1 1 12 GLN HG3 H 11.881 0.618 -11.336 1.00 . A A . 12 GLN HG3 1 1
19 11624 1 1 12 GLN N N 8.052 1.142 -9.406 1.00 . A A . 12 GLN N 1 1
19 11625 1 1 12 GLN NE2 N 12.475 2.779 -12.521 1.00 . A A . 12 GLN NE2 1 1
19 11626 1 1 12 GLN O O 8.970 4.049 -10.350 1.00 . A A . 12 GLN O 1 1
19 11627 1 1 12 GLN OE1 O 12.466 3.630 -10.443 1.00 . A A . 12 GLN OE1 1 1
19 11628 1 1 13 CYS C C 7.665 5.735 -8.262 1.00 . A A . 13 CYS C 1 1
19 11629 1 1 13 CYS CA C 9.053 5.251 -7.851 1.00 . A A . 13 CYS CA 1 1
19 11630 1 1 13 CYS CB C 10.129 6.054 -8.587 1.00 . A A . 13 CYS CB 1 1
19 11631 1 1 13 CYS H H 9.358 3.211 -7.375 1.00 . A A . 13 CYS H 1 1
19 11632 1 1 13 CYS HA H 9.171 5.399 -6.788 1.00 . A A . 13 CYS HA 1 1
19 11633 1 1 13 CYS HB2 H 10.961 5.404 -8.812 1.00 . A A . 13 CYS HB2 1 1
19 11634 1 1 13 CYS HB3 H 9.716 6.433 -9.510 1.00 . A A . 13 CYS HB3 1 1
19 11635 1 1 13 CYS N N 9.209 3.827 -8.123 1.00 . A A . 13 CYS N 1 1
19 11636 1 1 13 CYS O O 7.529 6.643 -9.084 1.00 . A A . 13 CYS O 1 1
19 11637 1 1 13 CYS SG S 10.775 7.472 -7.642 1.00 . A A . 13 CYS SG 1 1
19 11638 1 1 14 LYS C C 4.282 4.696 -7.126 1.00 . A A . 14 LYS C 1 1
19 11639 1 1 14 LYS CA C 5.259 5.491 -7.988 1.00 . A A . 14 LYS CA 1 1
19 11640 1 1 14 LYS CB C 4.961 5.256 -9.471 1.00 . A A . 14 LYS CB 1 1
19 11641 1 1 14 LYS CD C 4.015 6.521 -11.425 1.00 . A A . 14 LYS CD 1 1
19 11642 1 1 14 LYS CE C 2.757 7.264 -11.002 1.00 . A A . 14 LYS CE 1 1
19 11643 1 1 14 LYS CG C 5.056 6.515 -10.317 1.00 . A A . 14 LYS CG 1 1
19 11644 1 1 14 LYS H H 6.809 4.408 -7.037 1.00 . A A . 14 LYS H 1 1
19 11645 1 1 14 LYS HA H 5.140 6.542 -7.769 1.00 . A A . 14 LYS HA 1 1
19 11646 1 1 14 LYS HB2 H 5.666 4.534 -9.857 1.00 . A A . 14 LYS HB2 1 1
19 11647 1 1 14 LYS HB3 H 3.962 4.857 -9.568 1.00 . A A . 14 LYS HB3 1 1
19 11648 1 1 14 LYS HD2 H 4.431 7.006 -12.295 1.00 . A A . 14 LYS HD2 1 1
19 11649 1 1 14 LYS HD3 H 3.755 5.501 -11.668 1.00 . A A . 14 LYS HD3 1 1
19 11650 1 1 14 LYS HE2 H 3.015 8.291 -10.791 1.00 . A A . 14 LYS HE2 1 1
19 11651 1 1 14 LYS HE3 H 2.046 7.233 -11.815 1.00 . A A . 14 LYS HE3 1 1
19 11652 1 1 14 LYS HG2 H 4.899 7.375 -9.685 1.00 . A A . 14 LYS HG2 1 1
19 11653 1 1 14 LYS HG3 H 6.040 6.566 -10.760 1.00 . A A . 14 LYS HG3 1 1
19 11654 1 1 14 LYS HZ1 H 2.847 6.562 -9.037 1.00 . A A . 14 LYS HZ1 1 1
19 11655 1 1 14 LYS HZ2 H 1.364 7.267 -9.447 1.00 . A A . 14 LYS HZ2 1 1
19 11656 1 1 14 LYS HZ3 H 1.753 5.722 -10.015 1.00 . A A . 14 LYS HZ3 1 1
19 11657 1 1 14 LYS N N 6.637 5.124 -7.684 1.00 . A A . 14 LYS N 1 1
19 11658 1 1 14 LYS NZ N 2.137 6.662 -9.790 1.00 . A A . 14 LYS NZ 1 1
19 11659 1 1 14 LYS O O 4.237 3.468 -7.195 1.00 . A A . 14 LYS O 1 1
19 11660 1 1 15 LEU C C 1.250 4.431 -6.201 1.00 . A A . 15 LEU C 1 1
19 11661 1 1 15 LEU CA C 2.529 4.765 -5.440 1.00 . A A . 15 LEU CA 1 1
19 11662 1 1 15 LEU CB C 2.207 5.669 -4.249 1.00 . A A . 15 LEU CB 1 1
19 11663 1 1 15 LEU CD1 C 0.791 7.685 -3.771 1.00 . A A . 15 LEU CD1 1 1
19 11664 1 1 15 LEU CD2 C 3.199 7.969 -4.387 1.00 . A A . 15 LEU CD2 1 1
19 11665 1 1 15 LEU CG C 1.943 7.136 -4.599 1.00 . A A . 15 LEU CG 1 1
19 11666 1 1 15 LEU H H 3.587 6.381 -6.305 1.00 . A A . 15 LEU H 1 1
19 11667 1 1 15 LEU HA H 2.965 3.847 -5.075 1.00 . A A . 15 LEU HA 1 1
19 11668 1 1 15 LEU HB2 H 1.332 5.275 -3.752 1.00 . A A . 15 LEU HB2 1 1
19 11669 1 1 15 LEU HB3 H 3.037 5.631 -3.560 1.00 . A A . 15 LEU HB3 1 1
19 11670 1 1 15 LEU HD11 H 0.716 7.131 -2.847 1.00 . A A . 15 LEU HD11 1 1
19 11671 1 1 15 LEU HD12 H 0.970 8.727 -3.552 1.00 . A A . 15 LEU HD12 1 1
19 11672 1 1 15 LEU HD13 H -0.130 7.586 -4.326 1.00 . A A . 15 LEU HD13 1 1
19 11673 1 1 15 LEU HD21 H 3.861 7.456 -3.704 1.00 . A A . 15 LEU HD21 1 1
19 11674 1 1 15 LEU HD22 H 3.700 8.112 -5.333 1.00 . A A . 15 LEU HD22 1 1
19 11675 1 1 15 LEU HD23 H 2.930 8.929 -3.973 1.00 . A A . 15 LEU HD23 1 1
19 11676 1 1 15 LEU HG H 1.667 7.205 -5.641 1.00 . A A . 15 LEU HG 1 1
19 11677 1 1 15 LEU N N 3.504 5.405 -6.315 1.00 . A A . 15 LEU N 1 1
19 11678 1 1 15 LEU O O 0.762 5.232 -6.998 1.00 . A A . 15 LEU O 1 1
19 11679 1 1 16 LYS C C -1.728 3.530 -6.051 1.00 . A A . 16 LYS C 1 1
19 11680 1 1 16 LYS CA C -0.510 2.799 -6.611 1.00 . A A . 16 LYS CA 1 1
19 11681 1 1 16 LYS CB C -0.686 1.289 -6.445 1.00 . A A . 16 LYS CB 1 1
19 11682 1 1 16 LYS CD C 0.060 -1.023 -7.089 1.00 . A A . 16 LYS CD 1 1
19 11683 1 1 16 LYS CE C 0.210 -1.818 -8.375 1.00 . A A . 16 LYS CE 1 1
19 11684 1 1 16 LYS CG C 0.236 0.468 -7.332 1.00 . A A . 16 LYS CG 1 1
19 11685 1 1 16 LYS H H 1.149 2.646 -5.305 1.00 . A A . 16 LYS H 1 1
19 11686 1 1 16 LYS HA H -0.419 3.029 -7.662 1.00 . A A . 16 LYS HA 1 1
19 11687 1 1 16 LYS HB2 H -0.488 1.026 -5.416 1.00 . A A . 16 LYS HB2 1 1
19 11688 1 1 16 LYS HB3 H -1.706 1.029 -6.684 1.00 . A A . 16 LYS HB3 1 1
19 11689 1 1 16 LYS HD2 H 0.809 -1.353 -6.384 1.00 . A A . 16 LYS HD2 1 1
19 11690 1 1 16 LYS HD3 H -0.924 -1.197 -6.680 1.00 . A A . 16 LYS HD3 1 1
19 11691 1 1 16 LYS HE2 H 0.779 -1.233 -9.082 1.00 . A A . 16 LYS HE2 1 1
19 11692 1 1 16 LYS HE3 H 0.741 -2.734 -8.157 1.00 . A A . 16 LYS HE3 1 1
19 11693 1 1 16 LYS HG2 H 0.010 0.682 -8.366 1.00 . A A . 16 LYS HG2 1 1
19 11694 1 1 16 LYS HG3 H 1.259 0.740 -7.120 1.00 . A A . 16 LYS HG3 1 1
19 11695 1 1 16 LYS HZ1 H -1.747 -1.334 -8.922 1.00 . A A . 16 LYS HZ1 1 1
19 11696 1 1 16 LYS HZ2 H -0.990 -2.419 -9.975 1.00 . A A . 16 LYS HZ2 1 1
19 11697 1 1 16 LYS HZ3 H -1.542 -2.952 -8.468 1.00 . A A . 16 LYS HZ3 1 1
19 11698 1 1 16 LYS N N 0.713 3.241 -5.950 1.00 . A A . 16 LYS N 1 1
19 11699 1 1 16 LYS NZ N -1.110 -2.154 -8.977 1.00 . A A . 16 LYS NZ 1 1
19 11700 1 1 16 LYS O O -1.670 4.110 -4.967 1.00 . A A . 16 LYS O 1 1
19 11701 1 1 17 PRO C C -4.507 3.767 -4.951 1.00 . A A . 17 PRO C 1 1
19 11702 1 1 17 PRO CA C -4.088 4.174 -6.359 1.00 . A A . 17 PRO CA 1 1
19 11703 1 1 17 PRO CB C -5.122 3.698 -7.382 1.00 . A A . 17 PRO CB 1 1
19 11704 1 1 17 PRO CD C -3.007 2.841 -8.092 1.00 . A A . 17 PRO CD 1 1
19 11705 1 1 17 PRO CG C -4.327 3.359 -8.595 1.00 . A A . 17 PRO CG 1 1
19 11706 1 1 17 PRO HA H -3.997 5.250 -6.408 1.00 . A A . 17 PRO HA 1 1
19 11707 1 1 17 PRO HB2 H -5.643 2.835 -6.996 1.00 . A A . 17 PRO HB2 1 1
19 11708 1 1 17 PRO HB3 H -5.827 4.492 -7.583 1.00 . A A . 17 PRO HB3 1 1
19 11709 1 1 17 PRO HD2 H -3.044 1.768 -7.974 1.00 . A A . 17 PRO HD2 1 1
19 11710 1 1 17 PRO HD3 H -2.211 3.121 -8.766 1.00 . A A . 17 PRO HD3 1 1
19 11711 1 1 17 PRO HG2 H -4.836 2.597 -9.166 1.00 . A A . 17 PRO HG2 1 1
19 11712 1 1 17 PRO HG3 H -4.177 4.244 -9.196 1.00 . A A . 17 PRO HG3 1 1
19 11713 1 1 17 PRO N N -2.853 3.511 -6.787 1.00 . A A . 17 PRO N 1 1
19 11714 1 1 17 PRO O O -4.318 2.621 -4.543 1.00 . A A . 17 PRO O 1 1
19 11715 1 1 18 ALA C C -6.583 3.359 -2.817 1.00 . A A . 18 ALA C 1 1
19 11716 1 1 18 ALA CA C -5.523 4.454 -2.849 1.00 . A A . 18 ALA CA 1 1
19 11717 1 1 18 ALA CB C -6.061 5.730 -2.220 1.00 . A A . 18 ALA CB 1 1
19 11718 1 1 18 ALA H H -5.199 5.608 -4.594 1.00 . A A . 18 ALA H 1 1
19 11719 1 1 18 ALA HA H -4.667 4.131 -2.274 1.00 . A A . 18 ALA HA 1 1
19 11720 1 1 18 ALA HB1 H -5.403 6.553 -2.454 1.00 . A A . 18 ALA HB1 1 1
19 11721 1 1 18 ALA HB2 H -6.117 5.607 -1.148 1.00 . A A . 18 ALA HB2 1 1
19 11722 1 1 18 ALA HB3 H -7.047 5.936 -2.610 1.00 . A A . 18 ALA HB3 1 1
19 11723 1 1 18 ALA N N -5.076 4.713 -4.212 1.00 . A A . 18 ALA N 1 1
19 11724 1 1 18 ALA O O -7.596 3.441 -3.512 1.00 . A A . 18 ALA O 1 1
19 11725 1 1 19 GLY C C -6.897 0.049 -2.760 1.00 . A A . 19 GLY C 1 1
19 11726 1 1 19 GLY CA C -7.286 1.235 -1.900 1.00 . A A . 19 GLY CA 1 1
19 11727 1 1 19 GLY H H -5.518 2.321 -1.477 1.00 . A A . 19 GLY H 1 1
19 11728 1 1 19 GLY HA2 H -8.261 1.583 -2.206 1.00 . A A . 19 GLY HA2 1 1
19 11729 1 1 19 GLY HA3 H -7.336 0.918 -0.869 1.00 . A A . 19 GLY HA3 1 1
19 11730 1 1 19 GLY N N -6.342 2.333 -2.007 1.00 . A A . 19 GLY N 1 1
19 11731 1 1 19 GLY O O -7.760 -0.656 -3.284 1.00 . A A . 19 GLY O 1 1
19 11732 1 1 20 THR C C -4.706 -2.462 -2.823 1.00 . A A . 20 THR C 1 1
19 11733 1 1 20 THR CA C -5.093 -1.282 -3.708 1.00 . A A . 20 THR CA 1 1
19 11734 1 1 20 THR CB C -3.889 -0.835 -4.539 1.00 . A A . 20 THR CB 1 1
19 11735 1 1 20 THR CG2 C -3.345 -1.923 -5.439 1.00 . A A . 20 THR CG2 1 1
19 11736 1 1 20 THR H H -4.956 0.424 -2.463 1.00 . A A . 20 THR H 1 1
19 11737 1 1 20 THR HA H -5.884 -1.592 -4.375 1.00 . A A . 20 THR HA 1 1
19 11738 1 1 20 THR HB H -3.096 -0.532 -3.870 1.00 . A A . 20 THR HB 1 1
19 11739 1 1 20 THR HG1 H -5.045 0.085 -5.824 1.00 . A A . 20 THR HG1 1 1
19 11740 1 1 20 THR HG21 H -4.119 -2.651 -5.632 1.00 . A A . 20 THR HG21 1 1
19 11741 1 1 20 THR HG22 H -3.018 -1.489 -6.372 1.00 . A A . 20 THR HG22 1 1
19 11742 1 1 20 THR HG23 H -2.509 -2.407 -4.954 1.00 . A A . 20 THR HG23 1 1
19 11743 1 1 20 THR N N -5.595 -0.173 -2.906 1.00 . A A . 20 THR N 1 1
19 11744 1 1 20 THR O O -3.785 -2.367 -2.012 1.00 . A A . 20 THR O 1 1
19 11745 1 1 20 THR OG1 O -4.227 0.270 -5.357 1.00 . A A . 20 THR OG1 1 1
19 11746 1 1 21 THR C C -3.719 -5.267 -2.433 1.00 . A A . 21 THR C 1 1
19 11747 1 1 21 THR CA C -5.144 -4.774 -2.200 1.00 . A A . 21 THR CA 1 1
19 11748 1 1 21 THR CB C -6.141 -5.878 -2.557 1.00 . A A . 21 THR CB 1 1
19 11749 1 1 21 THR CG2 C -7.403 -5.835 -1.723 1.00 . A A . 21 THR CG2 1 1
19 11750 1 1 21 THR H H -6.136 -3.590 -3.648 1.00 . A A . 21 THR H 1 1
19 11751 1 1 21 THR HA H -5.259 -4.521 -1.157 1.00 . A A . 21 THR HA 1 1
19 11752 1 1 21 THR HB H -5.672 -6.838 -2.398 1.00 . A A . 21 THR HB 1 1
19 11753 1 1 21 THR HG1 H -5.811 -6.117 -4.472 1.00 . A A . 21 THR HG1 1 1
19 11754 1 1 21 THR HG21 H -7.730 -4.811 -1.615 1.00 . A A . 21 THR HG21 1 1
19 11755 1 1 21 THR HG22 H -8.177 -6.411 -2.210 1.00 . A A . 21 THR HG22 1 1
19 11756 1 1 21 THR HG23 H -7.205 -6.254 -0.747 1.00 . A A . 21 THR HG23 1 1
19 11757 1 1 21 THR N N -5.414 -3.575 -2.985 1.00 . A A . 21 THR N 1 1
19 11758 1 1 21 THR O O -3.369 -5.689 -3.535 1.00 . A A . 21 THR O 1 1
19 11759 1 1 21 THR OG1 O -6.522 -5.789 -3.918 1.00 . A A . 21 THR OG1 1 1
19 11760 1 1 22 CYS C C -1.247 -6.813 -0.530 1.00 . A A . 22 CYS C 1 1
19 11761 1 1 22 CYS CA C -1.512 -5.648 -1.477 1.00 . A A . 22 CYS CA 1 1
19 11762 1 1 22 CYS CB C -0.567 -4.489 -1.156 1.00 . A A . 22 CYS CB 1 1
19 11763 1 1 22 CYS H H -3.237 -4.861 -0.535 1.00 . A A . 22 CYS H 1 1
19 11764 1 1 22 CYS HA H -1.333 -5.976 -2.490 1.00 . A A . 22 CYS HA 1 1
19 11765 1 1 22 CYS HB2 H 0.452 -4.813 -1.307 1.00 . A A . 22 CYS HB2 1 1
19 11766 1 1 22 CYS HB3 H -0.780 -3.665 -1.821 1.00 . A A . 22 CYS HB3 1 1
19 11767 1 1 22 CYS N N -2.900 -5.208 -1.387 1.00 . A A . 22 CYS N 1 1
19 11768 1 1 22 CYS O O -0.547 -7.763 -0.879 1.00 . A A . 22 CYS O 1 1
19 11769 1 1 22 CYS SG S -0.702 -3.872 0.553 1.00 . A A . 22 CYS SG 1 1
19 11770 1 1 23 TRP C C -2.967 -8.451 1.996 1.00 . A A . 23 TRP C 1 1
19 11771 1 1 23 TRP CA C -1.636 -7.782 1.670 1.00 . A A . 23 TRP CA 1 1
19 11772 1 1 23 TRP CB C -1.017 -7.203 2.943 1.00 . A A . 23 TRP CB 1 1
19 11773 1 1 23 TRP CD1 C 0.798 -8.988 3.229 1.00 . A A . 23 TRP CD1 1 1
19 11774 1 1 23 TRP CD2 C -0.325 -8.510 5.106 1.00 . A A . 23 TRP CD2 1 1
19 11775 1 1 23 TRP CE2 C 0.636 -9.497 5.397 1.00 . A A . 23 TRP CE2 1 1
19 11776 1 1 23 TRP CE3 C -1.151 -8.050 6.136 1.00 . A A . 23 TRP CE3 1 1
19 11777 1 1 23 TRP CG C -0.204 -8.198 3.714 1.00 . A A . 23 TRP CG 1 1
19 11778 1 1 23 TRP CH2 C -0.030 -9.562 7.662 1.00 . A A . 23 TRP CH2 1 1
19 11779 1 1 23 TRP CZ2 C 0.792 -10.031 6.674 1.00 . A A . 23 TRP CZ2 1 1
19 11780 1 1 23 TRP CZ3 C -0.995 -8.581 7.402 1.00 . A A . 23 TRP CZ3 1 1
19 11781 1 1 23 TRP H H -2.359 -5.951 0.891 1.00 . A A . 23 TRP H 1 1
19 11782 1 1 23 TRP HA H -0.966 -8.522 1.259 1.00 . A A . 23 TRP HA 1 1
19 11783 1 1 23 TRP HB2 H -0.372 -6.378 2.680 1.00 . A A . 23 TRP HB2 1 1
19 11784 1 1 23 TRP HB3 H -1.807 -6.845 3.588 1.00 . A A . 23 TRP HB3 1 1
19 11785 1 1 23 TRP HD1 H 1.131 -8.987 2.202 1.00 . A A . 23 TRP HD1 1 1
19 11786 1 1 23 TRP HE1 H 2.036 -10.422 4.137 1.00 . A A . 23 TRP HE1 1 1
19 11787 1 1 23 TRP HE3 H -1.901 -7.294 5.955 1.00 . A A . 23 TRP HE3 1 1
19 11788 1 1 23 TRP HH2 H 0.056 -9.949 8.666 1.00 . A A . 23 TRP HH2 1 1
19 11789 1 1 23 TRP HZ2 H 1.531 -10.788 6.891 1.00 . A A . 23 TRP HZ2 1 1
19 11790 1 1 23 TRP HZ3 H -1.625 -8.238 8.210 1.00 . A A . 23 TRP HZ3 1 1
19 11791 1 1 23 TRP N N -1.812 -6.733 0.671 1.00 . A A . 23 TRP N 1 1
19 11792 1 1 23 TRP NE1 N 1.309 -9.772 4.235 1.00 . A A . 23 TRP NE1 1 1
19 11793 1 1 23 TRP O O -3.947 -7.781 2.323 1.00 . A A . 23 TRP O 1 1
19 11794 1 1 24 ARG C C -3.945 -12.036 2.085 1.00 . A A . 24 ARG C 1 1
19 11795 1 1 24 ARG CA C -4.206 -10.537 2.192 1.00 . A A . 24 ARG CA 1 1
19 11796 1 1 24 ARG CB C -5.326 -10.133 1.232 1.00 . A A . 24 ARG CB 1 1
19 11797 1 1 24 ARG CD C -7.376 -11.151 0.193 1.00 . A A . 24 ARG CD 1 1
19 11798 1 1 24 ARG CG C -6.638 -10.856 1.489 1.00 . A A . 24 ARG CG 1 1
19 11799 1 1 24 ARG CZ C -7.129 -12.599 -1.786 1.00 . A A . 24 ARG CZ 1 1
19 11800 1 1 24 ARG H H -2.182 -10.255 1.641 1.00 . A A . 24 ARG H 1 1
19 11801 1 1 24 ARG HA H -4.510 -10.308 3.202 1.00 . A A . 24 ARG HA 1 1
19 11802 1 1 24 ARG HB2 H -5.500 -9.071 1.326 1.00 . A A . 24 ARG HB2 1 1
19 11803 1 1 24 ARG HB3 H -5.013 -10.349 0.221 1.00 . A A . 24 ARG HB3 1 1
19 11804 1 1 24 ARG HD2 H -8.351 -11.549 0.431 1.00 . A A . 24 ARG HD2 1 1
19 11805 1 1 24 ARG HD3 H -7.490 -10.229 -0.359 1.00 . A A . 24 ARG HD3 1 1
19 11806 1 1 24 ARG HE H -5.782 -12.420 -0.324 1.00 . A A . 24 ARG HE 1 1
19 11807 1 1 24 ARG HG2 H -6.432 -11.788 1.993 1.00 . A A . 24 ARG HG2 1 1
19 11808 1 1 24 ARG HG3 H -7.263 -10.236 2.115 1.00 . A A . 24 ARG HG3 1 1
19 11809 1 1 24 ARG HH11 H -8.858 -11.551 -1.725 1.00 . A A . 24 ARG HH11 1 1
19 11810 1 1 24 ARG HH12 H -8.660 -12.576 -3.106 1.00 . A A . 24 ARG HH12 1 1
19 11811 1 1 24 ARG HH21 H -5.520 -13.769 -2.140 1.00 . A A . 24 ARG HH21 1 1
19 11812 1 1 24 ARG HH22 H -6.765 -13.836 -3.342 1.00 . A A . 24 ARG HH22 1 1
19 11813 1 1 24 ARG N N -2.995 -9.777 1.906 1.00 . A A . 24 ARG N 1 1
19 11814 1 1 24 ARG NE N -6.659 -12.116 -0.638 1.00 . A A . 24 ARG NE 1 1
19 11815 1 1 24 ARG NH1 N -8.313 -12.210 -2.243 1.00 . A A . 24 ARG NH1 1 1
19 11816 1 1 24 ARG NH2 N -6.413 -13.473 -2.479 1.00 . A A . 24 ARG NH2 1 1
19 11817 1 1 24 ARG O O -3.701 -12.558 0.997 1.00 . A A . 24 ARG O 1 1
19 11818 1 1 25 THR C C -5.088 -14.926 3.248 1.00 . A A . 25 THR C 1 1
19 11819 1 1 25 THR CA C -3.768 -14.163 3.254 1.00 . A A . 25 THR CA 1 1
19 11820 1 1 25 THR CB C -2.953 -14.542 4.492 1.00 . A A . 25 THR CB 1 1
19 11821 1 1 25 THR CG2 C -1.463 -14.348 4.309 1.00 . A A . 25 THR CG2 1 1
19 11822 1 1 25 THR H H -4.197 -12.252 4.056 1.00 . A A . 25 THR H 1 1
19 11823 1 1 25 THR HA H -3.209 -14.429 2.371 1.00 . A A . 25 THR HA 1 1
19 11824 1 1 25 THR HB H -3.125 -15.585 4.718 1.00 . A A . 25 THR HB 1 1
19 11825 1 1 25 THR HG1 H -4.311 -13.774 5.676 1.00 . A A . 25 THR HG1 1 1
19 11826 1 1 25 THR HG21 H -1.279 -13.824 3.383 1.00 . A A . 25 THR HG21 1 1
19 11827 1 1 25 THR HG22 H -1.072 -13.770 5.134 1.00 . A A . 25 THR HG22 1 1
19 11828 1 1 25 THR HG23 H -0.975 -15.311 4.281 1.00 . A A . 25 THR HG23 1 1
19 11829 1 1 25 THR N N -3.998 -12.724 3.221 1.00 . A A . 25 THR N 1 1
19 11830 1 1 25 THR O O -5.200 -15.989 2.637 1.00 . A A . 25 THR O 1 1
19 11831 1 1 25 THR OG1 O -3.353 -13.772 5.611 1.00 . A A . 25 THR OG1 1 1
19 11832 1 1 26 SER C C -8.366 -14.142 4.814 1.00 . A A . 26 SER C 1 1
19 11833 1 1 26 SER CA C -7.400 -15.000 4.005 1.00 . A A . 26 SER CA 1 1
19 11834 1 1 26 SER CB C -7.293 -16.393 4.629 1.00 . A A . 26 SER CB 1 1
19 11835 1 1 26 SER H H -5.932 -13.526 4.396 1.00 . A A . 26 SER H 1 1
19 11836 1 1 26 SER HA H -7.779 -15.094 3.000 1.00 . A A . 26 SER HA 1 1
19 11837 1 1 26 SER HB2 H -6.329 -16.818 4.393 1.00 . A A . 26 SER HB2 1 1
19 11838 1 1 26 SER HB3 H -7.398 -16.314 5.701 1.00 . A A . 26 SER HB3 1 1
19 11839 1 1 26 SER HG H -9.020 -17.306 4.770 1.00 . A A . 26 SER HG 1 1
19 11840 1 1 26 SER N N -6.085 -14.375 3.931 1.00 . A A . 26 SER N 1 1
19 11841 1 1 26 SER O O -9.539 -14.011 4.465 1.00 . A A . 26 SER O 1 1
19 11842 1 1 26 SER OG O -8.304 -17.254 4.134 1.00 . A A . 26 SER OG 1 1
19 11843 1 1 27 VAL C C -8.170 -11.274 6.756 1.00 . A A . 27 VAL C 1 1
19 11844 1 1 27 VAL CA C -8.678 -12.713 6.759 1.00 . A A . 27 VAL CA 1 1
19 11845 1 1 27 VAL CB C -8.699 -13.241 8.207 1.00 . A A . 27 VAL CB 1 1
19 11846 1 1 27 VAL CG1 C -7.297 -13.245 8.798 1.00 . A A . 27 VAL CG1 1 1
19 11847 1 1 27 VAL CG2 C -9.646 -12.416 9.066 1.00 . A A . 27 VAL CG2 1 1
19 11848 1 1 27 VAL H H -6.921 -13.705 6.120 1.00 . A A . 27 VAL H 1 1
19 11849 1 1 27 VAL HA H -9.688 -12.726 6.379 1.00 . A A . 27 VAL HA 1 1
19 11850 1 1 27 VAL HB H -9.058 -14.260 8.191 1.00 . A A . 27 VAL HB 1 1
19 11851 1 1 27 VAL N N -7.863 -13.560 5.896 1.00 . A A . 27 VAL N 1 1
19 11852 1 1 27 VAL O O -8.955 -10.328 6.813 1.00 . A A . 27 VAL O 1 1
19 11853 1 1 28 SER C C -6.641 -9.018 5.431 1.00 . A A . 28 SER C 1 1
19 11854 1 1 28 SER CA C -6.239 -9.796 6.680 1.00 . A A . 28 SER CA 1 1
19 11855 1 1 28 SER CB C -4.715 -9.917 6.750 1.00 . A A . 28 SER CB 1 1
19 11856 1 1 28 SER H H -6.280 -11.912 6.647 1.00 . A A . 28 SER H 1 1
19 11857 1 1 28 SER HA H -6.589 -9.262 7.551 1.00 . A A . 28 SER HA 1 1
19 11858 1 1 28 SER HB2 H -4.450 -10.693 7.453 1.00 . A A . 28 SER HB2 1 1
19 11859 1 1 28 SER HB3 H -4.331 -10.171 5.773 1.00 . A A . 28 SER HB3 1 1
19 11860 1 1 28 SER HG H -3.851 -8.777 8.088 1.00 . A A . 28 SER HG 1 1
19 11861 1 1 28 SER N N -6.853 -11.118 6.690 1.00 . A A . 28 SER N 1 1
19 11862 1 1 28 SER O O -5.968 -9.083 4.403 1.00 . A A . 28 SER O 1 1
19 11863 1 1 28 SER OG O -4.125 -8.700 7.171 1.00 . A A . 28 SER OG 1 1
19 11864 1 1 29 SER C C -7.788 -6.039 4.527 1.00 . A A . 29 SER C 1 1
19 11865 1 1 29 SER CA C -8.236 -7.492 4.407 1.00 . A A . 29 SER CA 1 1
19 11866 1 1 29 SER CB C -9.763 -7.563 4.336 1.00 . A A . 29 SER CB 1 1
19 11867 1 1 29 SER H H -8.238 -8.271 6.375 1.00 . A A . 29 SER H 1 1
19 11868 1 1 29 SER HA H -7.823 -7.909 3.501 1.00 . A A . 29 SER HA 1 1
19 11869 1 1 29 SER HB2 H -10.163 -7.673 5.333 1.00 . A A . 29 SER HB2 1 1
19 11870 1 1 29 SER HB3 H -10.143 -6.654 3.894 1.00 . A A . 29 SER HB3 1 1
19 11871 1 1 29 SER HG H -9.661 -8.707 2.749 1.00 . A A . 29 SER HG 1 1
19 11872 1 1 29 SER N N -7.744 -8.283 5.528 1.00 . A A . 29 SER N 1 1
19 11873 1 1 29 SER O O -8.564 -5.170 4.927 1.00 . A A . 29 SER O 1 1
19 11874 1 1 29 SER OG O -10.187 -8.664 3.552 1.00 . A A . 29 SER OG 1 1
19 11875 1 1 30 HIS C C -6.078 -3.735 2.898 1.00 . A A . 30 HIS C 1 1
19 11876 1 1 30 HIS CA C -5.979 -4.434 4.250 1.00 . A A . 30 HIS CA 1 1
19 11877 1 1 30 HIS CB C -4.520 -4.481 4.709 1.00 . A A . 30 HIS CB 1 1
19 11878 1 1 30 HIS CD2 C -4.672 -4.960 7.254 1.00 . A A . 30 HIS CD2 1 1
19 11879 1 1 30 HIS CE1 C -3.749 -3.110 7.983 1.00 . A A . 30 HIS CE1 1 1
19 11880 1 1 30 HIS CG C -4.344 -4.215 6.171 1.00 . A A . 30 HIS CG 1 1
19 11881 1 1 30 HIS H H -5.961 -6.516 3.870 1.00 . A A . 30 HIS H 1 1
19 11882 1 1 30 HIS HA H -6.556 -3.877 4.973 1.00 . A A . 30 HIS HA 1 1
19 11883 1 1 30 HIS HB2 H -4.116 -5.460 4.499 1.00 . A A . 30 HIS HB2 1 1
19 11884 1 1 30 HIS HB3 H -3.954 -3.740 4.165 1.00 . A A . 30 HIS HB3 1 1
19 11885 1 1 30 HIS HD1 H -3.425 -2.319 6.124 1.00 . A A . 30 HIS HD1 1 1
19 11886 1 1 30 HIS HD2 H -5.145 -5.932 7.243 1.00 . A A . 30 HIS HD2 1 1
19 11887 1 1 30 HIS HE1 H -3.357 -2.346 8.638 1.00 . A A . 30 HIS HE1 1 1
19 11888 1 1 30 HIS HE2 H -4.327 -4.578 9.289 1.00 . A A . 30 HIS HE2 1 1
19 11889 1 1 30 HIS N N -6.531 -5.782 4.180 1.00 . A A . 30 HIS N 1 1
19 11890 1 1 30 HIS ND1 N -3.769 -3.062 6.663 1.00 . A A . 30 HIS ND1 1 1
19 11891 1 1 30 HIS NE2 N -4.292 -4.251 8.366 1.00 . A A . 30 HIS NE2 1 1
19 11892 1 1 30 HIS O O -6.561 -4.311 1.923 1.00 . A A . 30 HIS O 1 1
19 11893 1 1 31 TYR C C -4.472 -0.750 1.542 1.00 . A A . 31 TYR C 1 1
19 11894 1 1 31 TYR CA C -5.655 -1.710 1.614 1.00 . A A . 31 TYR CA 1 1
19 11895 1 1 31 TYR CB C -6.967 -0.929 1.519 1.00 . A A . 31 TYR CB 1 1
19 11896 1 1 31 TYR CD1 C -8.522 -2.773 0.772 1.00 . A A . 31 TYR CD1 1 1
19 11897 1 1 31 TYR CD2 C -9.036 -1.615 2.792 1.00 . A A . 31 TYR CD2 1 1
19 11898 1 1 31 TYR CE1 C -9.647 -3.560 0.932 1.00 . A A . 31 TYR CE1 1 1
19 11899 1 1 31 TYR CE2 C -10.162 -2.399 2.959 1.00 . A A . 31 TYR CE2 1 1
19 11900 1 1 31 TYR CG C -8.198 -1.788 1.698 1.00 . A A . 31 TYR CG 1 1
19 11901 1 1 31 TYR CZ C -10.463 -3.369 2.027 1.00 . A A . 31 TYR CZ 1 1
19 11902 1 1 31 TYR H H -5.246 -2.083 3.657 1.00 . A A . 31 TYR H 1 1
19 11903 1 1 31 TYR HA H -5.595 -2.399 0.785 1.00 . A A . 31 TYR HA 1 1
19 11904 1 1 31 TYR HB2 H -6.981 -0.167 2.284 1.00 . A A . 31 TYR HB2 1 1
19 11905 1 1 31 TYR HB3 H -7.027 -0.459 0.548 1.00 . A A . 31 TYR HB3 1 1
19 11906 1 1 31 TYR HD1 H -7.881 -2.920 -0.084 1.00 . A A . 31 TYR HD1 1 1
19 11907 1 1 31 TYR HD2 H -8.798 -0.854 3.520 1.00 . A A . 31 TYR HD2 1 1
19 11908 1 1 31 TYR HE1 H -9.882 -4.320 0.202 1.00 . A A . 31 TYR HE1 1 1
19 11909 1 1 31 TYR HE2 H -10.801 -2.249 3.817 1.00 . A A . 31 TYR HE2 1 1
19 11910 1 1 31 TYR HH H -12.032 -4.248 1.347 1.00 . A A . 31 TYR HH 1 1
19 11911 1 1 31 TYR N N -5.618 -2.489 2.847 1.00 . A A . 31 TYR N 1 1
19 11912 1 1 31 TYR O O -3.963 -0.298 2.568 1.00 . A A . 31 TYR O 1 1
19 11913 1 1 31 TYR OH O -11.583 -4.151 2.190 1.00 . A A . 31 TYR OH 1 1
19 11914 1 1 32 CYS C C -3.210 1.839 0.708 1.00 . A A . 32 CYS C 1 1
19 11915 1 1 32 CYS CA C -2.916 0.464 0.118 1.00 . A A . 32 CYS CA 1 1
19 11916 1 1 32 CYS CB C -2.605 0.594 -1.375 1.00 . A A . 32 CYS CB 1 1
19 11917 1 1 32 CYS H H -4.486 -0.835 -0.455 1.00 . A A . 32 CYS H 1 1
19 11918 1 1 32 CYS HA H -2.056 0.046 0.620 1.00 . A A . 32 CYS HA 1 1
19 11919 1 1 32 CYS HB2 H -2.979 -0.279 -1.890 1.00 . A A . 32 CYS HB2 1 1
19 11920 1 1 32 CYS HB3 H -3.099 1.473 -1.762 1.00 . A A . 32 CYS HB3 1 1
19 11921 1 1 32 CYS N N -4.039 -0.443 0.324 1.00 . A A . 32 CYS N 1 1
19 11922 1 1 32 CYS O O -4.353 2.296 0.702 1.00 . A A . 32 CYS O 1 1
19 11923 1 1 32 CYS SG S -0.829 0.741 -1.755 1.00 . A A . 32 CYS SG 1 1
19 11924 1 1 33 THR C C -2.850 4.815 0.788 1.00 . A A . 33 THR C 1 1
19 11925 1 1 33 THR CA C -2.319 3.817 1.811 1.00 . A A . 33 THR CA 1 1
19 11926 1 1 33 THR CB C -0.980 4.303 2.367 1.00 . A A . 33 THR CB 1 1
19 11927 1 1 33 THR CG2 C -0.472 3.467 3.522 1.00 . A A . 33 THR CG2 1 1
19 11928 1 1 33 THR H H -1.285 2.077 1.193 1.00 . A A . 33 THR H 1 1
19 11929 1 1 33 THR HA H -3.028 3.739 2.622 1.00 . A A . 33 THR HA 1 1
19 11930 1 1 33 THR HB H -1.095 5.318 2.719 1.00 . A A . 33 THR HB 1 1
19 11931 1 1 33 THR HG1 H 0.224 3.385 1.124 1.00 . A A . 33 THR HG1 1 1
19 11932 1 1 33 THR HG21 H -0.848 2.459 3.430 1.00 . A A . 33 THR HG21 1 1
19 11933 1 1 33 THR HG22 H 0.608 3.451 3.508 1.00 . A A . 33 THR HG22 1 1
19 11934 1 1 33 THR HG23 H -0.813 3.895 4.453 1.00 . A A . 33 THR HG23 1 1
19 11935 1 1 33 THR N N -2.172 2.493 1.218 1.00 . A A . 33 THR N 1 1
19 11936 1 1 33 THR O O -3.681 5.665 1.107 1.00 . A A . 33 THR O 1 1
19 11937 1 1 33 THR OG1 O 0.015 4.292 1.359 1.00 . A A . 33 THR OG1 1 1
19 11938 1 1 34 GLY C C -1.852 6.772 -1.693 1.00 . A A . 34 GLY C 1 1
19 11939 1 1 34 GLY CA C -2.800 5.605 -1.496 1.00 . A A . 34 GLY CA 1 1
19 11940 1 1 34 GLY H H -1.703 4.010 -0.640 1.00 . A A . 34 GLY H 1 1
19 11941 1 1 34 GLY HA2 H -3.777 5.989 -1.244 1.00 . A A . 34 GLY HA2 1 1
19 11942 1 1 34 GLY HA3 H -2.869 5.052 -2.421 1.00 . A A . 34 GLY HA3 1 1
19 11943 1 1 34 GLY N N -2.363 4.706 -0.444 1.00 . A A . 34 GLY N 1 1
19 11944 1 1 34 GLY O O -1.745 7.315 -2.792 1.00 . A A . 34 GLY O 1 1
19 11945 1 1 35 ARG C C 1.208 7.790 -0.444 1.00 . A A . 35 ARG C 1 1
19 11946 1 1 35 ARG CA C -0.220 8.271 -0.684 1.00 . A A . 35 ARG CA 1 1
19 11947 1 1 35 ARG CB C -0.591 9.337 0.348 1.00 . A A . 35 ARG CB 1 1
19 11948 1 1 35 ARG CD C -0.996 11.798 0.655 1.00 . A A . 35 ARG CD 1 1
19 11949 1 1 35 ARG CG C -0.159 10.740 -0.045 1.00 . A A . 35 ARG CG 1 1
19 11950 1 1 35 ARG CZ C 0.609 12.893 2.171 1.00 . A A . 35 ARG CZ 1 1
19 11951 1 1 35 ARG H H -1.293 6.688 0.225 1.00 . A A . 35 ARG H 1 1
19 11952 1 1 35 ARG HA H -0.280 8.702 -1.671 1.00 . A A . 35 ARG HA 1 1
19 11953 1 1 35 ARG HB2 H -1.663 9.338 0.479 1.00 . A A . 35 ARG HB2 1 1
19 11954 1 1 35 ARG HB3 H -0.123 9.090 1.289 1.00 . A A . 35 ARG HB3 1 1
19 11955 1 1 35 ARG HD2 H -1.008 12.690 0.047 1.00 . A A . 35 ARG HD2 1 1
19 11956 1 1 35 ARG HD3 H -2.004 11.426 0.767 1.00 . A A . 35 ARG HD3 1 1
19 11957 1 1 35 ARG HE H -0.933 11.770 2.756 1.00 . A A . 35 ARG HE 1 1
19 11958 1 1 35 ARG HG2 H 0.877 10.877 0.227 1.00 . A A . 35 ARG HG2 1 1
19 11959 1 1 35 ARG HG3 H -0.270 10.855 -1.114 1.00 . A A . 35 ARG HG3 1 1
19 11960 1 1 35 ARG HH11 H 0.961 13.213 0.205 1.00 . A A . 35 ARG HH11 1 1
19 11961 1 1 35 ARG HH12 H 2.076 13.972 1.291 1.00 . A A . 35 ARG HH12 1 1
19 11962 1 1 35 ARG HH21 H 0.532 12.767 4.186 1.00 . A A . 35 ARG HH21 1 1
19 11963 1 1 35 ARG HH22 H 1.833 13.719 3.551 1.00 . A A . 35 ARG HH22 1 1
19 11964 1 1 35 ARG N N -1.163 7.159 -0.624 1.00 . A A . 35 ARG N 1 1
19 11965 1 1 35 ARG NE N -0.465 12.132 1.975 1.00 . A A . 35 ARG NE 1 1
19 11966 1 1 35 ARG NH1 N 1.269 13.401 1.137 1.00 . A A . 35 ARG NH1 1 1
19 11967 1 1 35 ARG NH2 N 1.025 13.147 3.404 1.00 . A A . 35 ARG NH2 1 1
19 11968 1 1 35 ARG O O 2.156 8.316 -1.027 1.00 . A A . 35 ARG O 1 1
19 11969 1 1 36 SER C C 2.815 4.826 0.184 1.00 . A A . 36 SER C 1 1
19 11970 1 1 36 SER CA C 2.666 6.240 0.737 1.00 . A A . 36 SER CA 1 1
19 11971 1 1 36 SER CB C 2.886 6.233 2.250 1.00 . A A . 36 SER CB 1 1
19 11972 1 1 36 SER H H 0.560 6.413 0.852 1.00 . A A . 36 SER H 1 1
19 11973 1 1 36 SER HA H 3.411 6.872 0.277 1.00 . A A . 36 SER HA 1 1
19 11974 1 1 36 SER HB2 H 1.946 6.050 2.748 1.00 . A A . 36 SER HB2 1 1
19 11975 1 1 36 SER HB3 H 3.587 5.453 2.507 1.00 . A A . 36 SER HB3 1 1
19 11976 1 1 36 SER HG H 4.279 7.609 2.328 1.00 . A A . 36 SER HG 1 1
19 11977 1 1 36 SER N N 1.353 6.790 0.419 1.00 . A A . 36 SER N 1 1
19 11978 1 1 36 SER O O 1.856 4.241 -0.320 1.00 . A A . 36 SER O 1 1
19 11979 1 1 36 SER OG O 3.403 7.475 2.697 1.00 . A A . 36 SER OG 1 1
19 11980 1 1 37 CYS C C 3.910 1.886 0.830 1.00 . A A . 37 CYS C 1 1
19 11981 1 1 37 CYS CA C 4.301 2.937 -0.206 1.00 . A A . 37 CYS CA 1 1
19 11982 1 1 37 CYS CB C 5.783 2.795 -0.557 1.00 . A A . 37 CYS CB 1 1
19 11983 1 1 37 CYS H H 4.747 4.800 0.695 1.00 . A A . 37 CYS H 1 1
19 11984 1 1 37 CYS HA H 3.713 2.781 -1.098 1.00 . A A . 37 CYS HA 1 1
19 11985 1 1 37 CYS HB2 H 6.365 3.402 0.121 1.00 . A A . 37 CYS HB2 1 1
19 11986 1 1 37 CYS HB3 H 6.074 1.761 -0.445 1.00 . A A . 37 CYS HB3 1 1
19 11987 1 1 37 CYS N N 4.023 4.283 0.283 1.00 . A A . 37 CYS N 1 1
19 11988 1 1 37 CYS O O 3.638 0.735 0.487 1.00 . A A . 37 CYS O 1 1
19 11989 1 1 37 CYS SG S 6.198 3.309 -2.255 1.00 . A A . 37 CYS SG 1 1
19 11990 1 1 38 GLU C C 2.154 0.760 2.950 1.00 . A A . 38 GLU C 1 1
19 11991 1 1 38 GLU CA C 3.530 1.377 3.182 1.00 . A A . 38 GLU CA 1 1
19 11992 1 1 38 GLU CB C 3.551 2.116 4.522 1.00 . A A . 38 GLU CB 1 1
19 11993 1 1 38 GLU CD C 4.947 3.913 5.619 1.00 . A A . 38 GLU CD 1 1
19 11994 1 1 38 GLU CG C 4.941 2.549 4.956 1.00 . A A . 38 GLU CG 1 1
19 11995 1 1 38 GLU H H 4.114 3.216 2.311 1.00 . A A . 38 GLU H 1 1
19 11996 1 1 38 GLU HA H 4.266 0.588 3.206 1.00 . A A . 38 GLU HA 1 1
19 11997 1 1 38 GLU HB2 H 2.931 2.996 4.444 1.00 . A A . 38 GLU HB2 1 1
19 11998 1 1 38 GLU HB3 H 3.145 1.466 5.284 1.00 . A A . 38 GLU HB3 1 1
19 11999 1 1 38 GLU HG2 H 5.328 1.824 5.658 1.00 . A A . 38 GLU HG2 1 1
19 12000 1 1 38 GLU HG3 H 5.581 2.584 4.087 1.00 . A A . 38 GLU HG3 1 1
19 12001 1 1 38 GLU N N 3.886 2.287 2.098 1.00 . A A . 38 GLU N 1 1
19 12002 1 1 38 GLU O O 1.190 1.464 2.649 1.00 . A A . 38 GLU O 1 1
19 12003 1 1 38 GLU OE1 O 5.478 4.024 6.744 1.00 . A A . 38 GLU OE1 1 1
19 12004 1 1 38 GLU OE2 O 4.420 4.869 5.012 1.00 . A A . 38 GLU OE2 1 1
19 12005 1 1 39 CYS C C -0.145 -1.015 4.059 1.00 . A A . 39 CYS C 1 1
19 12006 1 1 39 CYS CA C 0.815 -1.272 2.898 1.00 . A A . 39 CYS CA 1 1
19 12007 1 1 39 CYS CB C 1.073 -2.774 2.755 1.00 . A A . 39 CYS CB 1 1
19 12008 1 1 39 CYS H H 2.876 -1.064 3.333 1.00 . A A . 39 CYS H 1 1
19 12009 1 1 39 CYS HA H 0.365 -0.906 1.989 1.00 . A A . 39 CYS HA 1 1
19 12010 1 1 39 CYS HB2 H 2.000 -3.020 3.251 1.00 . A A . 39 CYS HB2 1 1
19 12011 1 1 39 CYS HB3 H 0.265 -3.317 3.223 1.00 . A A . 39 CYS HB3 1 1
19 12012 1 1 39 CYS N N 2.072 -0.558 3.092 1.00 . A A . 39 CYS N 1 1
19 12013 1 1 39 CYS O O -1.238 -0.483 3.863 1.00 . A A . 39 CYS O 1 1
19 12014 1 1 39 CYS SG S 1.200 -3.345 1.030 1.00 . A A . 39 CYS SG 1 1
19 12015 1 1 40 PRO C C -0.687 0.265 6.883 1.00 . A A . 40 PRO C 1 1
19 12016 1 1 40 PRO CA C -0.583 -1.201 6.478 1.00 . A A . 40 PRO CA 1 1
19 12017 1 1 40 PRO CB C 0.149 -2.003 7.556 1.00 . A A . 40 PRO CB 1 1
19 12018 1 1 40 PRO CD C 1.539 -2.036 5.610 1.00 . A A . 40 PRO CD 1 1
19 12019 1 1 40 PRO CG C 1.571 -2.019 7.114 1.00 . A A . 40 PRO CG 1 1
19 12020 1 1 40 PRO HA H -1.574 -1.605 6.336 1.00 . A A . 40 PRO HA 1 1
19 12021 1 1 40 PRO HB2 H 0.037 -1.512 8.512 1.00 . A A . 40 PRO HB2 1 1
19 12022 1 1 40 PRO HB3 H -0.259 -3.001 7.606 1.00 . A A . 40 PRO HB3 1 1
19 12023 1 1 40 PRO HD2 H 2.364 -1.467 5.209 1.00 . A A . 40 PRO HD2 1 1
19 12024 1 1 40 PRO HD3 H 1.564 -3.051 5.243 1.00 . A A . 40 PRO HD3 1 1
19 12025 1 1 40 PRO HG2 H 2.076 -1.132 7.468 1.00 . A A . 40 PRO HG2 1 1
19 12026 1 1 40 PRO HG3 H 2.062 -2.905 7.487 1.00 . A A . 40 PRO HG3 1 1
19 12027 1 1 40 PRO N N 0.251 -1.393 5.287 1.00 . A A . 40 PRO N 1 1
19 12028 1 1 40 PRO O O 0.293 1.007 6.826 1.00 . A A . 40 PRO O 1 1
19 12029 1 1 41 SER C C -3.552 2.240 8.191 1.00 . A A . 41 SER C 1 1
19 12030 1 1 41 SER CA C -2.117 2.054 7.709 1.00 . A A . 41 SER CA 1 1
19 12031 1 1 41 SER CB C -1.827 3.014 6.554 1.00 . A A . 41 SER CB 1 1
19 12032 1 1 41 SER H H -2.626 0.037 7.317 1.00 . A A . 41 SER H 1 1
19 12033 1 1 41 SER HA H -1.445 2.273 8.525 1.00 . A A . 41 SER HA 1 1
19 12034 1 1 41 SER HB2 H -1.975 4.031 6.888 1.00 . A A . 41 SER HB2 1 1
19 12035 1 1 41 SER HB3 H -0.804 2.887 6.231 1.00 . A A . 41 SER HB3 1 1
19 12036 1 1 41 SER HG H -2.534 1.878 5.123 1.00 . A A . 41 SER HG 1 1
19 12037 1 1 41 SER N N -1.883 0.676 7.293 1.00 . A A . 41 SER N 1 1
19 12038 1 1 41 SER O O -4.408 2.725 7.451 1.00 . A A . 41 SER O 1 1
19 12039 1 1 41 SER OG O -2.687 2.766 5.455 1.00 . A A . 41 SER OG 1 1
19 12040 1 1 42 TYR C C -6.155 1.144 9.236 1.00 . A A . 42 TYR C 1 1
19 12041 1 1 42 TYR CA C -5.140 1.975 10.017 1.00 . A A . 42 TYR CA 1 1
19 12042 1 1 42 TYR CB C -5.575 3.442 10.040 1.00 . A A . 42 TYR CB 1 1
19 12043 1 1 42 TYR CD1 C -3.531 4.923 10.110 1.00 . A A . 42 TYR CD1 1 1
19 12044 1 1 42 TYR CD2 C -4.779 4.631 12.120 1.00 . A A . 42 TYR CD2 1 1
19 12045 1 1 42 TYR CE1 C -2.647 5.752 10.774 1.00 . A A . 42 TYR CE1 1 1
19 12046 1 1 42 TYR CE2 C -3.899 5.460 12.791 1.00 . A A . 42 TYR CE2 1 1
19 12047 1 1 42 TYR CG C -4.610 4.349 10.770 1.00 . A A . 42 TYR CG 1 1
19 12048 1 1 42 TYR CZ C -2.835 6.017 12.113 1.00 . A A . 42 TYR CZ 1 1
19 12049 1 1 42 TYR H H -3.084 1.472 9.977 1.00 . A A . 42 TYR H 1 1
19 12050 1 1 42 TYR HA H -5.095 1.607 11.031 1.00 . A A . 42 TYR HA 1 1
19 12051 1 1 42 TYR HB2 H -5.663 3.800 9.026 1.00 . A A . 42 TYR HB2 1 1
19 12052 1 1 42 TYR HB3 H -6.536 3.517 10.528 1.00 . A A . 42 TYR HB3 1 1
19 12053 1 1 42 TYR HD1 H -3.387 4.713 9.060 1.00 . A A . 42 TYR HD1 1 1
19 12054 1 1 42 TYR HD2 H -5.612 4.192 12.648 1.00 . A A . 42 TYR HD2 1 1
19 12055 1 1 42 TYR HE1 H -1.814 6.189 10.242 1.00 . A A . 42 TYR HE1 1 1
19 12056 1 1 42 TYR HE2 H -4.047 5.667 13.840 1.00 . A A . 42 TYR HE2 1 1
19 12057 1 1 42 TYR HH H -2.329 7.726 12.835 1.00 . A A . 42 TYR HH 1 1
19 12058 1 1 42 TYR N N -3.808 1.851 9.436 1.00 . A A . 42 TYR N 1 1
19 12059 1 1 42 TYR O O -6.780 1.636 8.296 1.00 . A A . 42 TYR O 1 1
19 12060 1 1 42 TYR OH O -1.957 6.842 12.778 1.00 . A A . 42 TYR OH 1 1
19 12061 1 1 43 PRO C C -8.672 -0.425 8.826 1.00 . A A . 43 PRO C 1 1
19 12062 1 1 43 PRO CA C -7.279 -1.032 8.945 1.00 . A A . 43 PRO CA 1 1
19 12063 1 1 43 PRO CB C -7.308 -2.261 9.856 1.00 . A A . 43 PRO CB 1 1
19 12064 1 1 43 PRO CD C -5.629 -0.800 10.728 1.00 . A A . 43 PRO CD 1 1
19 12065 1 1 43 PRO CG C -5.992 -2.249 10.552 1.00 . A A . 43 PRO CG 1 1
19 12066 1 1 43 PRO HA H -6.926 -1.316 7.965 1.00 . A A . 43 PRO HA 1 1
19 12067 1 1 43 PRO HB2 H -8.127 -2.175 10.556 1.00 . A A . 43 PRO HB2 1 1
19 12068 1 1 43 PRO HB3 H -7.430 -3.153 9.259 1.00 . A A . 43 PRO HB3 1 1
19 12069 1 1 43 PRO HD2 H -5.982 -0.436 11.681 1.00 . A A . 43 PRO HD2 1 1
19 12070 1 1 43 PRO HD3 H -4.561 -0.666 10.642 1.00 . A A . 43 PRO HD3 1 1
19 12071 1 1 43 PRO HG2 H -6.080 -2.733 11.513 1.00 . A A . 43 PRO HG2 1 1
19 12072 1 1 43 PRO HG3 H -5.251 -2.750 9.945 1.00 . A A . 43 PRO HG3 1 1
19 12073 1 1 43 PRO N N -6.333 -0.133 9.616 1.00 . A A . 43 PRO N 1 1
19 12074 1 1 43 PRO O O -9.432 -0.763 7.918 1.00 . A A . 43 PRO O 1 1
19 12075 1 1 44 GLY C C -10.304 2.402 8.925 1.00 . A A . 44 GLY C 1 1
19 12076 1 1 44 GLY CA C -10.303 1.115 9.726 1.00 . A A . 44 GLY CA 1 1
19 12077 1 1 44 GLY H H -8.355 0.704 10.447 1.00 . A A . 44 GLY H 1 1
19 12078 1 1 44 GLY HA2 H -10.600 1.335 10.741 1.00 . A A . 44 GLY HA2 1 1
19 12079 1 1 44 GLY HA3 H -11.020 0.433 9.293 1.00 . A A . 44 GLY HA3 1 1
19 12080 1 1 44 GLY N N -9.001 0.474 9.747 1.00 . A A . 44 GLY N 1 1
19 12081 1 1 44 GLY O O -10.276 3.494 9.492 1.00 . A A . 44 GLY O 1 1
19 12082 1 1 45 ASN C C -10.704 3.035 5.295 1.00 . A A . 45 ASN C 1 1
19 12083 1 1 45 ASN CA C -10.342 3.435 6.722 1.00 . A A . 45 ASN CA 1 1
19 12084 1 1 45 ASN CB C -8.974 4.120 6.740 1.00 . A A . 45 ASN CB 1 1
19 12085 1 1 45 ASN CG C -8.866 5.166 7.832 1.00 . A A . 45 ASN CG 1 1
19 12086 1 1 45 ASN H H -10.359 1.375 7.210 1.00 . A A . 45 ASN H 1 1
19 12087 1 1 45 ASN HA H -11.085 4.126 7.089 1.00 . A A . 45 ASN HA 1 1
19 12088 1 1 45 ASN HB2 H -8.208 3.377 6.902 1.00 . A A . 45 ASN HB2 1 1
19 12089 1 1 45 ASN HB3 H -8.807 4.601 5.787 1.00 . A A . 45 ASN HB3 1 1
19 12090 1 1 45 ASN HD21 H -6.893 4.927 7.900 1.00 . A A . 45 ASN HD21 1 1
19 12091 1 1 45 ASN HD22 H -7.546 6.093 8.995 1.00 . A A . 45 ASN HD22 1 1
19 12092 1 1 45 ASN N N -10.337 2.273 7.603 1.00 . A A . 45 ASN N 1 1
19 12093 1 1 45 ASN ND2 N -7.645 5.421 8.288 1.00 . A A . 45 ASN ND2 1 1
19 12094 1 1 45 ASN O O -10.092 2.136 4.718 1.00 . A A . 45 ASN O 1 1
19 12095 1 1 45 ASN OD1 O -9.868 5.739 8.260 1.00 . A A . 45 ASN OD1 1 1
19 12096 1 1 46 GLY C C -11.409 4.251 2.344 1.00 . A A . 46 GLY C 1 1
19 12097 1 1 46 GLY CA C -12.128 3.408 3.378 1.00 . A A . 46 GLY CA 1 1
19 12098 1 1 46 GLY H H -12.153 4.414 5.241 1.00 . A A . 46 GLY H 1 1
19 12099 1 1 46 GLY HA2 H -13.190 3.588 3.299 1.00 . A A . 46 GLY HA2 1 1
19 12100 1 1 46 GLY HA3 H -11.935 2.365 3.175 1.00 . A A . 46 GLY HA3 1 1
19 12101 1 1 46 GLY N N -11.702 3.708 4.733 1.00 . A A . 46 GLY N 1 1
19 12102 1 1 46 GLY O O -10.706 3.671 1.490 1.00 . A A . 46 GLY O 1 1
19 12103 1 1 46 GLY OXT O -11.549 5.491 2.387 1.00 . A A . 46 GLY OXT 1 1
20 12104 1 1 1 ALA C C 13.414 12.662 0.763 1.00 . A A . 1 ALA C 1 1
20 12105 1 1 1 ALA CA C 13.465 14.108 1.247 1.00 . A A . 1 ALA CA 1 1
20 12106 1 1 1 ALA CB C 13.013 15.050 0.141 1.00 . A A . 1 ALA CB 1 1
20 12107 1 1 1 ALA H1 H 15.510 14.072 1.023 1.00 . A A . 1 ALA H1 1 1
20 12108 1 1 1 ALA H2 H 14.892 15.508 1.732 1.00 . A A . 1 ALA H2 1 1
20 12109 1 1 1 ALA H3 H 14.969 14.059 2.650 1.00 . A A . 1 ALA H3 1 1
20 12110 1 1 1 ALA HA H 12.787 14.220 2.080 1.00 . A A . 1 ALA HA 1 1
20 12111 1 1 1 ALA HB1 H 13.758 15.071 -0.641 1.00 . A A . 1 ALA HB1 1 1
20 12112 1 1 1 ALA HB2 H 12.887 16.043 0.544 1.00 . A A . 1 ALA HB2 1 1
20 12113 1 1 1 ALA HB3 H 12.074 14.704 -0.265 1.00 . A A . 1 ALA HB3 1 1
20 12114 1 1 1 ALA N N 14.832 14.469 1.704 1.00 . A A . 1 ALA N 1 1
20 12115 1 1 1 ALA O O 14.444 12.067 0.447 1.00 . A A . 1 ALA O 1 1
20 12116 1 1 2 MET C C 12.522 10.547 -1.168 1.00 . A A . 2 MET C 1 1
20 12117 1 1 2 MET CA C 12.024 10.728 0.263 1.00 . A A . 2 MET CA 1 1
20 12118 1 1 2 MET CB C 10.549 10.334 0.355 1.00 . A A . 2 MET CB 1 1
20 12119 1 1 2 MET CE C 8.168 8.595 2.463 1.00 . A A . 2 MET CE 1 1
20 12120 1 1 2 MET CG C 9.933 10.598 1.719 1.00 . A A . 2 MET CG 1 1
20 12121 1 1 2 MET H H 11.426 12.630 0.974 1.00 . A A . 2 MET H 1 1
20 12122 1 1 2 MET HA H 12.600 10.088 0.915 1.00 . A A . 2 MET HA 1 1
20 12123 1 1 2 MET HB2 H 9.992 10.894 -0.382 1.00 . A A . 2 MET HB2 1 1
20 12124 1 1 2 MET HB3 H 10.456 9.280 0.139 1.00 . A A . 2 MET HB3 1 1
20 12125 1 1 2 MET HE1 H 7.910 8.755 1.427 1.00 . A A . 2 MET HE1 1 1
20 12126 1 1 2 MET HE2 H 8.071 7.546 2.701 1.00 . A A . 2 MET HE2 1 1
20 12127 1 1 2 MET HE3 H 7.504 9.169 3.092 1.00 . A A . 2 MET HE3 1 1
20 12128 1 1 2 MET HG2 H 10.526 11.342 2.229 1.00 . A A . 2 MET HG2 1 1
20 12129 1 1 2 MET HG3 H 8.930 10.974 1.579 1.00 . A A . 2 MET HG3 1 1
20 12130 1 1 2 MET N N 12.210 12.104 0.708 1.00 . A A . 2 MET N 1 1
20 12131 1 1 2 MET O O 12.155 11.307 -2.064 1.00 . A A . 2 MET O 1 1
20 12132 1 1 2 MET SD S 9.858 9.118 2.746 1.00 . A A . 2 MET SD 1 1
20 12133 1 1 3 ASP C C 12.873 8.571 -3.580 1.00 . A A . 3 ASP C 1 1
20 12134 1 1 3 ASP CA C 13.909 9.256 -2.695 1.00 . A A . 3 ASP CA 1 1
20 12135 1 1 3 ASP CB C 15.157 8.379 -2.577 1.00 . A A . 3 ASP CB 1 1
20 12136 1 1 3 ASP CG C 16.426 9.196 -2.435 1.00 . A A . 3 ASP CG 1 1
20 12137 1 1 3 ASP H H 13.616 8.966 -0.619 1.00 . A A . 3 ASP H 1 1
20 12138 1 1 3 ASP HA H 14.183 10.198 -3.147 1.00 . A A . 3 ASP HA 1 1
20 12139 1 1 3 ASP HB2 H 15.061 7.743 -1.710 1.00 . A A . 3 ASP HB2 1 1
20 12140 1 1 3 ASP HB3 H 15.242 7.765 -3.462 1.00 . A A . 3 ASP HB3 1 1
20 12141 1 1 3 ASP N N 13.361 9.537 -1.374 1.00 . A A . 3 ASP N 1 1
20 12142 1 1 3 ASP O O 12.903 7.353 -3.760 1.00 . A A . 3 ASP O 1 1
20 12143 1 1 3 ASP OD1 O 16.969 9.259 -1.312 1.00 . A A . 3 ASP OD1 1 1
20 12144 1 1 3 ASP OD2 O 16.878 9.772 -3.447 1.00 . A A . 3 ASP OD2 1 1
20 12145 1 1 4 CYS C C 10.043 7.823 -4.247 1.00 . A A . 4 CYS C 1 1
20 12146 1 1 4 CYS CA C 10.911 8.829 -4.997 1.00 . A A . 4 CYS CA 1 1
20 12147 1 1 4 CYS CB C 11.529 8.172 -6.233 1.00 . A A . 4 CYS CB 1 1
20 12148 1 1 4 CYS H H 11.984 10.323 -3.950 1.00 . A A . 4 CYS H 1 1
20 12149 1 1 4 CYS HA H 10.291 9.655 -5.312 1.00 . A A . 4 CYS HA 1 1
20 12150 1 1 4 CYS HB2 H 12.605 8.184 -6.138 1.00 . A A . 4 CYS HB2 1 1
20 12151 1 1 4 CYS HB3 H 11.191 7.147 -6.297 1.00 . A A . 4 CYS HB3 1 1
20 12152 1 1 4 CYS N N 11.957 9.360 -4.130 1.00 . A A . 4 CYS N 1 1
20 12153 1 1 4 CYS O O 10.414 7.344 -3.175 1.00 . A A . 4 CYS O 1 1
20 12154 1 1 4 CYS SG S 11.105 8.995 -7.803 1.00 . A A . 4 CYS SG 1 1
20 12155 1 1 5 THR C C 8.612 5.183 -4.066 1.00 . A A . 5 THR C 1 1
20 12156 1 1 5 THR CA C 7.964 6.557 -4.204 1.00 . A A . 5 THR CA 1 1
20 12157 1 1 5 THR CB C 6.683 6.450 -5.032 1.00 . A A . 5 THR CB 1 1
20 12158 1 1 5 THR CG2 C 5.600 7.409 -4.587 1.00 . A A . 5 THR CG2 1 1
20 12159 1 1 5 THR H H 8.644 7.921 -5.672 1.00 . A A . 5 THR H 1 1
20 12160 1 1 5 THR HA H 7.716 6.925 -3.219 1.00 . A A . 5 THR HA 1 1
20 12161 1 1 5 THR HB H 6.292 5.446 -4.943 1.00 . A A . 5 THR HB 1 1
20 12162 1 1 5 THR HG1 H 6.170 6.490 -6.921 1.00 . A A . 5 THR HG1 1 1
20 12163 1 1 5 THR HG21 H 5.961 8.424 -4.673 1.00 . A A . 5 THR HG21 1 1
20 12164 1 1 5 THR HG22 H 4.728 7.283 -5.211 1.00 . A A . 5 THR HG22 1 1
20 12165 1 1 5 THR HG23 H 5.340 7.206 -3.558 1.00 . A A . 5 THR HG23 1 1
20 12166 1 1 5 THR N N 8.885 7.507 -4.818 1.00 . A A . 5 THR N 1 1
20 12167 1 1 5 THR O O 8.512 4.346 -4.963 1.00 . A A . 5 THR O 1 1
20 12168 1 1 5 THR OG1 O 6.947 6.704 -6.400 1.00 . A A . 5 THR OG1 1 1
20 12169 1 1 6 THR C C 9.181 2.878 -1.631 1.00 . A A . 6 THR C 1 1
20 12170 1 1 6 THR CA C 9.939 3.684 -2.681 1.00 . A A . 6 THR CA 1 1
20 12171 1 1 6 THR CB C 11.378 3.919 -2.220 1.00 . A A . 6 THR CB 1 1
20 12172 1 1 6 THR CG2 C 12.275 4.461 -3.312 1.00 . A A . 6 THR CG2 1 1
20 12173 1 1 6 THR H H 9.319 5.664 -2.259 1.00 . A A . 6 THR H 1 1
20 12174 1 1 6 THR HA H 9.952 3.126 -3.605 1.00 . A A . 6 THR HA 1 1
20 12175 1 1 6 THR HB H 11.795 2.981 -1.884 1.00 . A A . 6 THR HB 1 1
20 12176 1 1 6 THR HG1 H 11.164 5.708 -1.450 1.00 . A A . 6 THR HG1 1 1
20 12177 1 1 6 THR HG21 H 11.800 5.311 -3.779 1.00 . A A . 6 THR HG21 1 1
20 12178 1 1 6 THR HG22 H 13.219 4.766 -2.884 1.00 . A A . 6 THR HG22 1 1
20 12179 1 1 6 THR HG23 H 12.446 3.692 -4.051 1.00 . A A . 6 THR HG23 1 1
20 12180 1 1 6 THR N N 9.275 4.958 -2.936 1.00 . A A . 6 THR N 1 1
20 12181 1 1 6 THR O O 8.906 3.369 -0.536 1.00 . A A . 6 THR O 1 1
20 12182 1 1 6 THR OG1 O 11.415 4.835 -1.139 1.00 . A A . 6 THR OG1 1 1
20 12183 1 1 7 GLY C C 7.454 -0.387 -1.741 1.00 . A A . 7 GLY C 1 1
20 12184 1 1 7 GLY CA C 8.124 0.784 -1.047 1.00 . A A . 7 GLY CA 1 1
20 12185 1 1 7 GLY H H 9.093 1.300 -2.858 1.00 . A A . 7 GLY H 1 1
20 12186 1 1 7 GLY HA2 H 7.369 1.372 -0.547 1.00 . A A . 7 GLY HA2 1 1
20 12187 1 1 7 GLY HA3 H 8.816 0.404 -0.310 1.00 . A A . 7 GLY HA3 1 1
20 12188 1 1 7 GLY N N 8.847 1.638 -1.972 1.00 . A A . 7 GLY N 1 1
20 12189 1 1 7 GLY O O 7.616 -0.571 -2.947 1.00 . A A . 7 GLY O 1 1
20 12190 1 1 8 PRO C C 4.815 -1.966 -2.446 1.00 . A A . 8 PRO C 1 1
20 12191 1 1 8 PRO CA C 5.993 -2.366 -1.563 1.00 . A A . 8 PRO CA 1 1
20 12192 1 1 8 PRO CB C 5.502 -3.119 -0.326 1.00 . A A . 8 PRO CB 1 1
20 12193 1 1 8 PRO CD C 6.439 -1.060 0.449 1.00 . A A . 8 PRO CD 1 1
20 12194 1 1 8 PRO CG C 5.357 -2.069 0.721 1.00 . A A . 8 PRO CG 1 1
20 12195 1 1 8 PRO HA H 6.667 -2.994 -2.126 1.00 . A A . 8 PRO HA 1 1
20 12196 1 1 8 PRO HB2 H 4.556 -3.595 -0.542 1.00 . A A . 8 PRO HB2 1 1
20 12197 1 1 8 PRO HB3 H 6.230 -3.863 -0.040 1.00 . A A . 8 PRO HB3 1 1
20 12198 1 1 8 PRO HD2 H 6.093 -0.064 0.683 1.00 . A A . 8 PRO HD2 1 1
20 12199 1 1 8 PRO HD3 H 7.327 -1.295 1.017 1.00 . A A . 8 PRO HD3 1 1
20 12200 1 1 8 PRO HG2 H 4.385 -1.606 0.645 1.00 . A A . 8 PRO HG2 1 1
20 12201 1 1 8 PRO HG3 H 5.491 -2.506 1.700 1.00 . A A . 8 PRO HG3 1 1
20 12202 1 1 8 PRO N N 6.687 -1.204 -0.998 1.00 . A A . 8 PRO N 1 1
20 12203 1 1 8 PRO O O 4.465 -2.675 -3.389 1.00 . A A . 8 PRO O 1 1
20 12204 1 1 9 CYS C C 3.506 0.718 -3.915 1.00 . A A . 9 CYS C 1 1
20 12205 1 1 9 CYS CA C 3.068 -0.333 -2.900 1.00 . A A . 9 CYS CA 1 1
20 12206 1 1 9 CYS CB C 2.012 0.255 -1.963 1.00 . A A . 9 CYS CB 1 1
20 12207 1 1 9 CYS H H 4.532 -0.304 -1.370 1.00 . A A . 9 CYS H 1 1
20 12208 1 1 9 CYS HA H 2.639 -1.170 -3.430 1.00 . A A . 9 CYS HA 1 1
20 12209 1 1 9 CYS HB2 H 2.011 -0.302 -1.038 1.00 . A A . 9 CYS HB2 1 1
20 12210 1 1 9 CYS HB3 H 2.260 1.286 -1.755 1.00 . A A . 9 CYS HB3 1 1
20 12211 1 1 9 CYS N N 4.207 -0.826 -2.134 1.00 . A A . 9 CYS N 1 1
20 12212 1 1 9 CYS O O 2.750 1.632 -4.242 1.00 . A A . 9 CYS O 1 1
20 12213 1 1 9 CYS SG S 0.318 0.216 -2.633 1.00 . A A . 9 CYS SG 1 1
20 12214 1 1 10 CYS C C 6.623 1.045 -5.910 1.00 . A A . 10 CYS C 1 1
20 12215 1 1 10 CYS CA C 5.270 1.519 -5.388 1.00 . A A . 10 CYS CA 1 1
20 12216 1 1 10 CYS CB C 5.408 2.911 -4.770 1.00 . A A . 10 CYS CB 1 1
20 12217 1 1 10 CYS H H 5.288 -0.168 -4.111 1.00 . A A . 10 CYS H 1 1
20 12218 1 1 10 CYS HA H 4.577 1.569 -6.215 1.00 . A A . 10 CYS HA 1 1
20 12219 1 1 10 CYS HB2 H 5.834 3.581 -5.502 1.00 . A A . 10 CYS HB2 1 1
20 12220 1 1 10 CYS HB3 H 4.429 3.270 -4.488 1.00 . A A . 10 CYS HB3 1 1
20 12221 1 1 10 CYS N N 4.732 0.581 -4.410 1.00 . A A . 10 CYS N 1 1
20 12222 1 1 10 CYS O O 7.619 1.063 -5.187 1.00 . A A . 10 CYS O 1 1
20 12223 1 1 10 CYS SG S 6.467 2.965 -3.288 1.00 . A A . 10 CYS SG 1 1
20 12224 1 1 11 ARG C C 8.356 1.105 -8.870 1.00 . A A . 11 ARG C 1 1
20 12225 1 1 11 ARG CA C 7.880 0.141 -7.788 1.00 . A A . 11 ARG CA 1 1
20 12226 1 1 11 ARG CB C 7.666 -1.250 -8.387 1.00 . A A . 11 ARG CB 1 1
20 12227 1 1 11 ARG CD C 5.244 -1.804 -8.763 1.00 . A A . 11 ARG CD 1 1
20 12228 1 1 11 ARG CG C 6.533 -1.309 -9.399 1.00 . A A . 11 ARG CG 1 1
20 12229 1 1 11 ARG CZ C 4.535 -3.697 -10.172 1.00 . A A . 11 ARG CZ 1 1
20 12230 1 1 11 ARG H H 5.823 0.630 -7.695 1.00 . A A . 11 ARG H 1 1
20 12231 1 1 11 ARG HA H 8.636 0.080 -7.020 1.00 . A A . 11 ARG HA 1 1
20 12232 1 1 11 ARG HB2 H 8.576 -1.561 -8.880 1.00 . A A . 11 ARG HB2 1 1
20 12233 1 1 11 ARG HB3 H 7.444 -1.943 -7.589 1.00 . A A . 11 ARG HB3 1 1
20 12234 1 1 11 ARG HD2 H 5.301 -1.650 -7.695 1.00 . A A . 11 ARG HD2 1 1
20 12235 1 1 11 ARG HD3 H 4.418 -1.235 -9.164 1.00 . A A . 11 ARG HD3 1 1
20 12236 1 1 11 ARG HE H 5.228 -3.856 -8.307 1.00 . A A . 11 ARG HE 1 1
20 12237 1 1 11 ARG HG2 H 6.368 -0.319 -9.798 1.00 . A A . 11 ARG HG2 1 1
20 12238 1 1 11 ARG HG3 H 6.811 -1.980 -10.198 1.00 . A A . 11 ARG HG3 1 1
20 12239 1 1 11 ARG HH11 H 4.367 -1.885 -11.056 1.00 . A A . 11 ARG HH11 1 1
20 12240 1 1 11 ARG HH12 H 3.875 -3.232 -12.026 1.00 . A A . 11 ARG HH12 1 1
20 12241 1 1 11 ARG HH21 H 4.582 -5.629 -9.582 1.00 . A A . 11 ARG HH21 1 1
20 12242 1 1 11 ARG HH22 H 3.996 -5.358 -11.189 1.00 . A A . 11 ARG HH22 1 1
20 12243 1 1 11 ARG N N 6.650 0.621 -7.169 1.00 . A A . 11 ARG N 1 1
20 12244 1 1 11 ARG NE N 5.014 -3.223 -9.024 1.00 . A A . 11 ARG NE 1 1
20 12245 1 1 11 ARG NH1 N 4.234 -2.870 -11.166 1.00 . A A . 11 ARG NH1 1 1
20 12246 1 1 11 ARG NH2 N 4.356 -5.002 -10.327 1.00 . A A . 11 ARG NH2 1 1
20 12247 1 1 11 ARG O O 7.565 1.579 -9.686 1.00 . A A . 11 ARG O 1 1
20 12248 1 1 12 GLN C C 9.605 3.685 -9.753 1.00 . A A . 12 GLN C 1 1
20 12249 1 1 12 GLN CA C 10.236 2.300 -9.853 1.00 . A A . 12 GLN CA 1 1
20 12250 1 1 12 GLN CB C 10.052 1.742 -11.266 1.00 . A A . 12 GLN CB 1 1
20 12251 1 1 12 GLN CD C 11.100 3.347 -12.910 1.00 . A A . 12 GLN CD 1 1
20 12252 1 1 12 GLN CG C 11.228 2.020 -12.188 1.00 . A A . 12 GLN CG 1 1
20 12253 1 1 12 GLN H H 10.235 0.983 -8.195 1.00 . A A . 12 GLN H 1 1
20 12254 1 1 12 GLN HA H 11.292 2.383 -9.643 1.00 . A A . 12 GLN HA 1 1
20 12255 1 1 12 GLN HB2 H 9.917 0.672 -11.203 1.00 . A A . 12 GLN HB2 1 1
20 12256 1 1 12 GLN HB3 H 9.168 2.182 -11.702 1.00 . A A . 12 GLN HB3 1 1
20 12257 1 1 12 GLN HE21 H 10.437 2.423 -14.541 1.00 . A A . 12 GLN HE21 1 1
20 12258 1 1 12 GLN HE22 H 10.563 4.142 -14.652 1.00 . A A . 12 GLN HE22 1 1
20 12259 1 1 12 GLN HG2 H 12.134 2.034 -11.601 1.00 . A A . 12 GLN HG2 1 1
20 12260 1 1 12 GLN HG3 H 11.288 1.231 -12.922 1.00 . A A . 12 GLN HG3 1 1
20 12261 1 1 12 GLN N N 9.654 1.392 -8.871 1.00 . A A . 12 GLN N 1 1
20 12262 1 1 12 GLN NE2 N 10.655 3.299 -14.161 1.00 . A A . 12 GLN NE2 1 1
20 12263 1 1 12 GLN O O 9.321 4.325 -10.767 1.00 . A A . 12 GLN O 1 1
20 12264 1 1 12 GLN OE1 O 11.397 4.403 -12.352 1.00 . A A . 12 GLN OE1 1 1
20 12265 1 1 13 CYS C C 7.388 5.526 -8.891 1.00 . A A . 13 CYS C 1 1
20 12266 1 1 13 CYS CA C 8.789 5.453 -8.292 1.00 . A A . 13 CYS CA 1 1
20 12267 1 1 13 CYS CB C 9.670 6.553 -8.889 1.00 . A A . 13 CYS CB 1 1
20 12268 1 1 13 CYS H H 9.634 3.588 -7.757 1.00 . A A . 13 CYS H 1 1
20 12269 1 1 13 CYS HA H 8.720 5.600 -7.225 1.00 . A A . 13 CYS HA 1 1
20 12270 1 1 13 CYS HB2 H 10.702 6.345 -8.652 1.00 . A A . 13 CYS HB2 1 1
20 12271 1 1 13 CYS HB3 H 9.546 6.559 -9.962 1.00 . A A . 13 CYS HB3 1 1
20 12272 1 1 13 CYS N N 9.387 4.144 -8.525 1.00 . A A . 13 CYS N 1 1
20 12273 1 1 13 CYS O O 6.971 6.569 -9.393 1.00 . A A . 13 CYS O 1 1
20 12274 1 1 13 CYS SG S 9.288 8.226 -8.277 1.00 . A A . 13 CYS SG 1 1
20 12275 1 1 14 LYS C C 4.375 3.642 -8.397 1.00 . A A . 14 LYS C 1 1
20 12276 1 1 14 LYS CA C 5.313 4.348 -9.370 1.00 . A A . 14 LYS CA 1 1
20 12277 1 1 14 LYS CB C 5.309 3.623 -10.717 1.00 . A A . 14 LYS CB 1 1
20 12278 1 1 14 LYS CD C 4.106 3.247 -12.891 1.00 . A A . 14 LYS CD 1 1
20 12279 1 1 14 LYS CE C 5.402 3.070 -13.666 1.00 . A A . 14 LYS CE 1 1
20 12280 1 1 14 LYS CG C 4.291 4.175 -11.702 1.00 . A A . 14 LYS CG 1 1
20 12281 1 1 14 LYS H H 7.056 3.612 -8.420 1.00 . A A . 14 LYS H 1 1
20 12282 1 1 14 LYS HA H 4.967 5.360 -9.515 1.00 . A A . 14 LYS HA 1 1
20 12283 1 1 14 LYS HB2 H 6.290 3.708 -11.161 1.00 . A A . 14 LYS HB2 1 1
20 12284 1 1 14 LYS HB3 H 5.087 2.580 -10.551 1.00 . A A . 14 LYS HB3 1 1
20 12285 1 1 14 LYS HD2 H 3.777 2.282 -12.535 1.00 . A A . 14 LYS HD2 1 1
20 12286 1 1 14 LYS HD3 H 3.358 3.665 -13.548 1.00 . A A . 14 LYS HD3 1 1
20 12287 1 1 14 LYS HE2 H 5.641 4.000 -14.159 1.00 . A A . 14 LYS HE2 1 1
20 12288 1 1 14 LYS HE3 H 6.190 2.818 -12.971 1.00 . A A . 14 LYS HE3 1 1
20 12289 1 1 14 LYS HG2 H 3.343 4.291 -11.198 1.00 . A A . 14 LYS HG2 1 1
20 12290 1 1 14 LYS HG3 H 4.632 5.137 -12.056 1.00 . A A . 14 LYS HG3 1 1
20 12291 1 1 14 LYS HZ1 H 4.349 2.004 -15.122 1.00 . A A . 14 LYS HZ1 1 1
20 12292 1 1 14 LYS HZ2 H 6.006 2.134 -15.433 1.00 . A A . 14 LYS HZ2 1 1
20 12293 1 1 14 LYS HZ3 H 5.451 1.064 -14.247 1.00 . A A . 14 LYS HZ3 1 1
20 12294 1 1 14 LYS N N 6.667 4.411 -8.833 1.00 . A A . 14 LYS N 1 1
20 12295 1 1 14 LYS NZ N 5.295 1.993 -14.688 1.00 . A A . 14 LYS NZ 1 1
20 12296 1 1 14 LYS O O 4.355 2.413 -8.319 1.00 . A A . 14 LYS O 1 1
20 12297 1 1 15 LEU C C 1.535 3.117 -7.391 1.00 . A A . 15 LEU C 1 1
20 12298 1 1 15 LEU CA C 2.657 3.876 -6.688 1.00 . A A . 15 LEU CA 1 1
20 12299 1 1 15 LEU CB C 2.070 4.994 -5.824 1.00 . A A . 15 LEU CB 1 1
20 12300 1 1 15 LEU CD1 C 2.107 5.843 -3.465 1.00 . A A . 15 LEU CD1 1 1
20 12301 1 1 15 LEU CD2 C 0.458 4.087 -4.134 1.00 . A A . 15 LEU CD2 1 1
20 12302 1 1 15 LEU CG C 1.860 4.633 -4.353 1.00 . A A . 15 LEU CG 1 1
20 12303 1 1 15 LEU H H 3.659 5.399 -7.765 1.00 . A A . 15 LEU H 1 1
20 12304 1 1 15 LEU HA H 3.198 3.190 -6.054 1.00 . A A . 15 LEU HA 1 1
20 12305 1 1 15 LEU HB2 H 2.735 5.845 -5.874 1.00 . A A . 15 LEU HB2 1 1
20 12306 1 1 15 LEU HB3 H 1.116 5.281 -6.240 1.00 . A A . 15 LEU HB3 1 1
20 12307 1 1 15 LEU HD11 H 2.784 6.522 -3.961 1.00 . A A . 15 LEU HD11 1 1
20 12308 1 1 15 LEU HD12 H 1.171 6.345 -3.272 1.00 . A A . 15 LEU HD12 1 1
20 12309 1 1 15 LEU HD13 H 2.541 5.521 -2.530 1.00 . A A . 15 LEU HD13 1 1
20 12310 1 1 15 LEU HD21 H 0.076 3.692 -5.065 1.00 . A A . 15 LEU HD21 1 1
20 12311 1 1 15 LEU HD22 H 0.489 3.300 -3.395 1.00 . A A . 15 LEU HD22 1 1
20 12312 1 1 15 LEU HD23 H -0.188 4.880 -3.788 1.00 . A A . 15 LEU HD23 1 1
20 12313 1 1 15 LEU HG H 2.567 3.865 -4.073 1.00 . A A . 15 LEU HG 1 1
20 12314 1 1 15 LEU N N 3.598 4.426 -7.657 1.00 . A A . 15 LEU N 1 1
20 12315 1 1 15 LEU O O 1.013 3.565 -8.411 1.00 . A A . 15 LEU O 1 1
20 12316 1 1 16 LYS C C -1.241 1.849 -7.309 1.00 . A A . 16 LYS C 1 1
20 12317 1 1 16 LYS CA C 0.111 1.144 -7.411 1.00 . A A . 16 LYS CA 1 1
20 12318 1 1 16 LYS CB C 0.047 -0.211 -6.703 1.00 . A A . 16 LYS CB 1 1
20 12319 1 1 16 LYS CD C 2.338 -1.228 -6.882 1.00 . A A . 16 LYS CD 1 1
20 12320 1 1 16 LYS CE C 2.592 -2.233 -5.770 1.00 . A A . 16 LYS CE 1 1
20 12321 1 1 16 LYS CG C 0.897 -1.283 -7.364 1.00 . A A . 16 LYS CG 1 1
20 12322 1 1 16 LYS H H 1.624 1.660 -6.024 1.00 . A A . 16 LYS H 1 1
20 12323 1 1 16 LYS HA H 0.345 0.984 -8.453 1.00 . A A . 16 LYS HA 1 1
20 12324 1 1 16 LYS HB2 H 0.388 -0.088 -5.685 1.00 . A A . 16 LYS HB2 1 1
20 12325 1 1 16 LYS HB3 H -0.978 -0.551 -6.692 1.00 . A A . 16 LYS HB3 1 1
20 12326 1 1 16 LYS HD2 H 2.994 -1.450 -7.710 1.00 . A A . 16 LYS HD2 1 1
20 12327 1 1 16 LYS HD3 H 2.545 -0.235 -6.511 1.00 . A A . 16 LYS HD3 1 1
20 12328 1 1 16 LYS HE2 H 3.567 -2.045 -5.348 1.00 . A A . 16 LYS HE2 1 1
20 12329 1 1 16 LYS HE3 H 1.839 -2.104 -5.006 1.00 . A A . 16 LYS HE3 1 1
20 12330 1 1 16 LYS HG2 H 0.486 -2.253 -7.126 1.00 . A A . 16 LYS HG2 1 1
20 12331 1 1 16 LYS HG3 H 0.879 -1.135 -8.434 1.00 . A A . 16 LYS HG3 1 1
20 12332 1 1 16 LYS HZ1 H 3.131 -3.734 -7.119 1.00 . A A . 16 LYS HZ1 1 1
20 12333 1 1 16 LYS HZ2 H 2.896 -4.287 -5.537 1.00 . A A . 16 LYS HZ2 1 1
20 12334 1 1 16 LYS HZ3 H 1.564 -3.897 -6.504 1.00 . A A . 16 LYS HZ3 1 1
20 12335 1 1 16 LYS N N 1.170 1.965 -6.837 1.00 . A A . 16 LYS N 1 1
20 12336 1 1 16 LYS NZ N 2.542 -3.636 -6.267 1.00 . A A . 16 LYS NZ 1 1
20 12337 1 1 16 LYS O O -1.522 2.526 -6.321 1.00 . A A . 16 LYS O 1 1
20 12338 1 1 17 PRO C C -4.235 1.999 -7.101 1.00 . A A . 17 PRO C 1 1
20 12339 1 1 17 PRO CA C -3.425 2.327 -8.350 1.00 . A A . 17 PRO CA 1 1
20 12340 1 1 17 PRO CB C -4.092 1.728 -9.590 1.00 . A A . 17 PRO CB 1 1
20 12341 1 1 17 PRO CD C -1.848 0.909 -9.554 1.00 . A A . 17 PRO CD 1 1
20 12342 1 1 17 PRO CG C -2.962 1.325 -10.473 1.00 . A A . 17 PRO CG 1 1
20 12343 1 1 17 PRO HA H -3.354 3.399 -8.458 1.00 . A A . 17 PRO HA 1 1
20 12344 1 1 17 PRO HB2 H -4.693 0.877 -9.304 1.00 . A A . 17 PRO HB2 1 1
20 12345 1 1 17 PRO HB3 H -4.715 2.472 -10.063 1.00 . A A . 17 PRO HB3 1 1
20 12346 1 1 17 PRO HD2 H -1.905 -0.149 -9.347 1.00 . A A . 17 PRO HD2 1 1
20 12347 1 1 17 PRO HD3 H -0.890 1.160 -9.985 1.00 . A A . 17 PRO HD3 1 1
20 12348 1 1 17 PRO HG2 H -3.262 0.498 -11.099 1.00 . A A . 17 PRO HG2 1 1
20 12349 1 1 17 PRO HG3 H -2.654 2.164 -11.080 1.00 . A A . 17 PRO HG3 1 1
20 12350 1 1 17 PRO N N -2.099 1.699 -8.334 1.00 . A A . 17 PRO N 1 1
20 12351 1 1 17 PRO O O -4.131 0.903 -6.551 1.00 . A A . 17 PRO O 1 1
20 12352 1 1 18 ALA C C -6.782 1.556 -5.625 1.00 . A A . 18 ALA C 1 1
20 12353 1 1 18 ALA CA C -5.874 2.772 -5.474 1.00 . A A . 18 ALA CA 1 1
20 12354 1 1 18 ALA CB C -6.700 4.022 -5.210 1.00 . A A . 18 ALA CB 1 1
20 12355 1 1 18 ALA H H -5.082 3.809 -7.142 1.00 . A A . 18 ALA H 1 1
20 12356 1 1 18 ALA HA H -5.219 2.617 -4.629 1.00 . A A . 18 ALA HA 1 1
20 12357 1 1 18 ALA HB1 H -6.195 4.881 -5.625 1.00 . A A . 18 ALA HB1 1 1
20 12358 1 1 18 ALA HB2 H -6.820 4.155 -4.145 1.00 . A A . 18 ALA HB2 1 1
20 12359 1 1 18 ALA HB3 H -7.670 3.916 -5.672 1.00 . A A . 18 ALA HB3 1 1
20 12360 1 1 18 ALA N N -5.043 2.957 -6.659 1.00 . A A . 18 ALA N 1 1
20 12361 1 1 18 ALA O O -7.694 1.549 -6.452 1.00 . A A . 18 ALA O 1 1
20 12362 1 1 19 GLY C C -6.534 -1.919 -4.528 1.00 . A A . 19 GLY C 1 1
20 12363 1 1 19 GLY CA C -7.329 -0.677 -4.880 1.00 . A A . 19 GLY CA 1 1
20 12364 1 1 19 GLY H H -5.787 0.593 -4.181 1.00 . A A . 19 GLY H 1 1
20 12365 1 1 19 GLY HA2 H -7.722 -0.786 -5.880 1.00 . A A . 19 GLY HA2 1 1
20 12366 1 1 19 GLY HA3 H -8.154 -0.583 -4.188 1.00 . A A . 19 GLY HA3 1 1
20 12367 1 1 19 GLY N N -6.527 0.530 -4.820 1.00 . A A . 19 GLY N 1 1
20 12368 1 1 19 GLY O O -7.088 -2.900 -4.032 1.00 . A A . 19 GLY O 1 1
20 12369 1 1 20 THR C C -4.410 -3.366 -3.011 1.00 . A A . 20 THR C 1 1
20 12370 1 1 20 THR CA C -4.354 -3.005 -4.492 1.00 . A A . 20 THR CA 1 1
20 12371 1 1 20 THR CB C -2.914 -2.679 -4.895 1.00 . A A . 20 THR CB 1 1
20 12372 1 1 20 THR CG2 C -2.183 -3.854 -5.507 1.00 . A A . 20 THR CG2 1 1
20 12373 1 1 20 THR H H -4.847 -1.065 -5.180 1.00 . A A . 20 THR H 1 1
20 12374 1 1 20 THR HA H -4.697 -3.851 -5.069 1.00 . A A . 20 THR HA 1 1
20 12375 1 1 20 THR HB H -2.366 -2.369 -4.017 1.00 . A A . 20 THR HB 1 1
20 12376 1 1 20 THR HG1 H -2.728 -0.789 -5.377 1.00 . A A . 20 THR HG1 1 1
20 12377 1 1 20 THR HG21 H -2.894 -4.511 -5.986 1.00 . A A . 20 THR HG21 1 1
20 12378 1 1 20 THR HG22 H -1.475 -3.495 -6.240 1.00 . A A . 20 THR HG22 1 1
20 12379 1 1 20 THR HG23 H -1.658 -4.394 -4.733 1.00 . A A . 20 THR HG23 1 1
20 12380 1 1 20 THR N N -5.230 -1.876 -4.785 1.00 . A A . 20 THR N 1 1
20 12381 1 1 20 THR O O -5.034 -2.666 -2.215 1.00 . A A . 20 THR O 1 1
20 12382 1 1 20 THR OG1 O -2.884 -1.618 -5.834 1.00 . A A . 20 THR OG1 1 1
20 12383 1 1 21 THR C C -2.377 -4.623 -0.621 1.00 . A A . 21 THR C 1 1
20 12384 1 1 21 THR CA C -3.728 -4.919 -1.265 1.00 . A A . 21 THR CA 1 1
20 12385 1 1 21 THR CB C -4.023 -6.419 -1.195 1.00 . A A . 21 THR CB 1 1
20 12386 1 1 21 THR CG2 C -5.480 -6.730 -0.927 1.00 . A A . 21 THR CG2 1 1
20 12387 1 1 21 THR H H -3.275 -4.979 -3.333 1.00 . A A . 21 THR H 1 1
20 12388 1 1 21 THR HA H -4.495 -4.385 -0.726 1.00 . A A . 21 THR HA 1 1
20 12389 1 1 21 THR HB H -3.440 -6.854 -0.396 1.00 . A A . 21 THR HB 1 1
20 12390 1 1 21 THR HG1 H -3.586 -8.003 -2.260 1.00 . A A . 21 THR HG1 1 1
20 12391 1 1 21 THR HG21 H -6.094 -5.918 -1.289 1.00 . A A . 21 THR HG21 1 1
20 12392 1 1 21 THR HG22 H -5.752 -7.642 -1.437 1.00 . A A . 21 THR HG22 1 1
20 12393 1 1 21 THR HG23 H -5.633 -6.851 0.135 1.00 . A A . 21 THR HG23 1 1
20 12394 1 1 21 THR N N -3.754 -4.463 -2.651 1.00 . A A . 21 THR N 1 1
20 12395 1 1 21 THR O O -1.374 -5.260 -0.941 1.00 . A A . 21 THR O 1 1
20 12396 1 1 21 THR OG1 O -3.663 -7.057 -2.407 1.00 . A A . 21 THR OG1 1 1
20 12397 1 1 22 CYS C C -1.369 -2.141 1.968 1.00 . A A . 22 CYS C 1 1
20 12398 1 1 22 CYS CA C -1.125 -3.275 0.975 1.00 . A A . 22 CYS CA 1 1
20 12399 1 1 22 CYS CB C -0.060 -2.855 -0.041 1.00 . A A . 22 CYS CB 1 1
20 12400 1 1 22 CYS H H -3.189 -3.179 0.504 1.00 . A A . 22 CYS H 1 1
20 12401 1 1 22 CYS HA H -0.770 -4.140 1.515 1.00 . A A . 22 CYS HA 1 1
20 12402 1 1 22 CYS HB2 H -0.290 -3.299 -0.998 1.00 . A A . 22 CYS HB2 1 1
20 12403 1 1 22 CYS HB3 H -0.071 -1.779 -0.138 1.00 . A A . 22 CYS HB3 1 1
20 12404 1 1 22 CYS N N -2.357 -3.652 0.289 1.00 . A A . 22 CYS N 1 1
20 12405 1 1 22 CYS O O -0.566 -1.214 2.075 1.00 . A A . 22 CYS O 1 1
20 12406 1 1 22 CYS SG S 1.634 -3.355 0.407 1.00 . A A . 22 CYS SG 1 1
20 12407 1 1 23 TRP C C -4.099 -1.558 4.429 1.00 . A A . 23 TRP C 1 1
20 12408 1 1 23 TRP CA C -2.818 -1.199 3.683 1.00 . A A . 23 TRP CA 1 1
20 12409 1 1 23 TRP CB C -2.977 0.163 3.005 1.00 . A A . 23 TRP CB 1 1
20 12410 1 1 23 TRP CD1 C -2.207 1.969 4.651 1.00 . A A . 23 TRP CD1 1 1
20 12411 1 1 23 TRP CD2 C -4.426 1.866 4.371 1.00 . A A . 23 TRP CD2 1 1
20 12412 1 1 23 TRP CE2 C -4.137 2.890 5.293 1.00 . A A . 23 TRP CE2 1 1
20 12413 1 1 23 TRP CE3 C -5.760 1.617 4.037 1.00 . A A . 23 TRP CE3 1 1
20 12414 1 1 23 TRP CG C -3.177 1.289 3.973 1.00 . A A . 23 TRP CG 1 1
20 12415 1 1 23 TRP CH2 C -6.430 3.398 5.538 1.00 . A A . 23 TRP CH2 1 1
20 12416 1 1 23 TRP CZ2 C -5.133 3.663 5.883 1.00 . A A . 23 TRP CZ2 1 1
20 12417 1 1 23 TRP CZ3 C -6.748 2.385 4.625 1.00 . A A . 23 TRP CZ3 1 1
20 12418 1 1 23 TRP H H -3.080 -2.985 2.572 1.00 . A A . 23 TRP H 1 1
20 12419 1 1 23 TRP HA H -2.007 -1.143 4.393 1.00 . A A . 23 TRP HA 1 1
20 12420 1 1 23 TRP HB2 H -2.092 0.375 2.425 1.00 . A A . 23 TRP HB2 1 1
20 12421 1 1 23 TRP HB3 H -3.833 0.131 2.348 1.00 . A A . 23 TRP HB3 1 1
20 12422 1 1 23 TRP HD1 H -1.149 1.766 4.566 1.00 . A A . 23 TRP HD1 1 1
20 12423 1 1 23 TRP HE1 H -2.287 3.551 6.030 1.00 . A A . 23 TRP HE1 1 1
20 12424 1 1 23 TRP HE3 H -6.025 0.840 3.335 1.00 . A A . 23 TRP HE3 1 1
20 12425 1 1 23 TRP HH2 H -7.234 3.972 5.973 1.00 . A A . 23 TRP HH2 1 1
20 12426 1 1 23 TRP HZ2 H -4.905 4.448 6.589 1.00 . A A . 23 TRP HZ2 1 1
20 12427 1 1 23 TRP HZ3 H -7.784 2.206 4.379 1.00 . A A . 23 TRP HZ3 1 1
20 12428 1 1 23 TRP N N -2.478 -2.221 2.697 1.00 . A A . 23 TRP N 1 1
20 12429 1 1 23 TRP NE1 N -2.776 2.933 5.447 1.00 . A A . 23 TRP NE1 1 1
20 12430 1 1 23 TRP O O -5.152 -1.745 3.820 1.00 . A A . 23 TRP O 1 1
20 12431 1 1 24 ARG C C -5.345 -0.933 7.678 1.00 . A A . 24 ARG C 1 1
20 12432 1 1 24 ARG CA C -5.150 -1.979 6.585 1.00 . A A . 24 ARG CA 1 1
20 12433 1 1 24 ARG CB C -4.971 -3.363 7.212 1.00 . A A . 24 ARG CB 1 1
20 12434 1 1 24 ARG CD C -5.835 -3.482 9.569 1.00 . A A . 24 ARG CD 1 1
20 12435 1 1 24 ARG CG C -6.126 -3.782 8.107 1.00 . A A . 24 ARG CG 1 1
20 12436 1 1 24 ARG CZ C -6.992 -3.587 11.742 1.00 . A A . 24 ARG CZ 1 1
20 12437 1 1 24 ARG H H -3.133 -1.483 6.178 1.00 . A A . 24 ARG H 1 1
20 12438 1 1 24 ARG HA H -6.026 -1.990 5.953 1.00 . A A . 24 ARG HA 1 1
20 12439 1 1 24 ARG HB2 H -4.874 -4.093 6.422 1.00 . A A . 24 ARG HB2 1 1
20 12440 1 1 24 ARG HB3 H -4.067 -3.364 7.803 1.00 . A A . 24 ARG HB3 1 1
20 12441 1 1 24 ARG HD2 H -5.037 -4.128 9.903 1.00 . A A . 24 ARG HD2 1 1
20 12442 1 1 24 ARG HD3 H -5.523 -2.452 9.656 1.00 . A A . 24 ARG HD3 1 1
20 12443 1 1 24 ARG HE H -7.846 -3.937 9.973 1.00 . A A . 24 ARG HE 1 1
20 12444 1 1 24 ARG HG2 H -7.013 -3.243 7.810 1.00 . A A . 24 ARG HG2 1 1
20 12445 1 1 24 ARG HG3 H -6.292 -4.843 7.992 1.00 . A A . 24 ARG HG3 1 1
20 12446 1 1 24 ARG HH11 H -5.031 -3.102 11.859 1.00 . A A . 24 ARG HH11 1 1
20 12447 1 1 24 ARG HH12 H -5.868 -3.182 13.373 1.00 . A A . 24 ARG HH12 1 1
20 12448 1 1 24 ARG HH21 H -8.948 -4.043 11.963 1.00 . A A . 24 ARG HH21 1 1
20 12449 1 1 24 ARG HH22 H -8.091 -3.717 13.433 1.00 . A A . 24 ARG HH22 1 1
20 12450 1 1 24 ARG N N -4.000 -1.647 5.751 1.00 . A A . 24 ARG N 1 1
20 12451 1 1 24 ARG NE N -7.006 -3.698 10.416 1.00 . A A . 24 ARG NE 1 1
20 12452 1 1 24 ARG NH1 N -5.871 -3.264 12.376 1.00 . A A . 24 ARG NH1 1 1
20 12453 1 1 24 ARG NH2 N -8.101 -3.800 12.436 1.00 . A A . 24 ARG NH2 1 1
20 12454 1 1 24 ARG O O -4.382 -0.325 8.147 1.00 . A A . 24 ARG O 1 1
20 12455 1 1 25 THR C C -8.090 -0.226 9.967 1.00 . A A . 25 THR C 1 1
20 12456 1 1 25 THR CA C -6.913 0.246 9.118 1.00 . A A . 25 THR CA 1 1
20 12457 1 1 25 THR CB C -7.226 1.608 8.491 1.00 . A A . 25 THR CB 1 1
20 12458 1 1 25 THR CG2 C -6.072 2.584 8.577 1.00 . A A . 25 THR CG2 1 1
20 12459 1 1 25 THR H H -7.320 -1.243 7.669 1.00 . A A . 25 THR H 1 1
20 12460 1 1 25 THR HA H -6.048 0.345 9.753 1.00 . A A . 25 THR HA 1 1
20 12461 1 1 25 THR HB H -8.068 2.046 9.007 1.00 . A A . 25 THR HB 1 1
20 12462 1 1 25 THR HG1 H -8.163 0.721 7.017 1.00 . A A . 25 THR HG1 1 1
20 12463 1 1 25 THR HG21 H -5.723 2.640 9.597 1.00 . A A . 25 THR HG21 1 1
20 12464 1 1 25 THR HG22 H -5.268 2.248 7.939 1.00 . A A . 25 THR HG22 1 1
20 12465 1 1 25 THR HG23 H -6.403 3.560 8.255 1.00 . A A . 25 THR HG23 1 1
20 12466 1 1 25 THR N N -6.595 -0.728 8.080 1.00 . A A . 25 THR N 1 1
20 12467 1 1 25 THR O O -7.907 -0.727 11.076 1.00 . A A . 25 THR O 1 1
20 12468 1 1 25 THR OG1 O -7.566 1.465 7.123 1.00 . A A . 25 THR OG1 1 1
20 12469 1 1 26 SER C C -11.715 -0.428 9.218 1.00 . A A . 26 SER C 1 1
20 12470 1 1 26 SER CA C -10.504 -0.469 10.143 1.00 . A A . 26 SER CA 1 1
20 12471 1 1 26 SER CB C -10.742 0.434 11.354 1.00 . A A . 26 SER CB 1 1
20 12472 1 1 26 SER H H -9.372 0.345 8.549 1.00 . A A . 26 SER H 1 1
20 12473 1 1 26 SER HA H -10.362 -1.481 10.483 1.00 . A A . 26 SER HA 1 1
20 12474 1 1 26 SER HB2 H -9.794 0.797 11.722 1.00 . A A . 26 SER HB2 1 1
20 12475 1 1 26 SER HB3 H -11.358 1.272 11.061 1.00 . A A . 26 SER HB3 1 1
20 12476 1 1 26 SER HG H -11.427 0.278 13.183 1.00 . A A . 26 SER HG 1 1
20 12477 1 1 26 SER N N -9.295 -0.061 9.437 1.00 . A A . 26 SER N 1 1
20 12478 1 1 26 SER O O -12.555 -1.328 9.236 1.00 . A A . 26 SER O 1 1
20 12479 1 1 26 SER OG O -11.395 -0.270 12.396 1.00 . A A . 26 SER OG 1 1
20 12480 1 1 27 VAL C C -12.796 -0.208 6.323 1.00 . A A . 27 VAL C 1 1
20 12481 1 1 27 VAL CA C -12.904 0.784 7.476 1.00 . A A . 27 VAL CA 1 1
20 12482 1 1 27 VAL CB C -12.954 2.213 6.905 1.00 . A A . 27 VAL CB 1 1
20 12483 1 1 27 VAL CG1 C -13.439 3.194 7.961 1.00 . A A . 27 VAL CG1 1 1
20 12484 1 1 27 VAL CG2 C -11.589 2.623 6.373 1.00 . A A . 27 VAL CG2 1 1
20 12485 1 1 27 VAL H H -11.096 1.304 8.444 1.00 . A A . 27 VAL H 1 1
20 12486 1 1 27 VAL HA H -13.824 0.600 8.012 1.00 . A A . 27 VAL HA 1 1
20 12487 1 1 27 VAL HB H -13.656 2.227 6.084 1.00 . A A . 27 VAL HB 1 1
20 12488 1 1 27 VAL N N -11.798 0.622 8.411 1.00 . A A . 27 VAL N 1 1
20 12489 1 1 27 VAL O O -13.804 -0.643 5.768 1.00 . A A . 27 VAL O 1 1
20 12490 1 1 28 SER C C -10.470 -2.675 5.360 1.00 . A A . 28 SER C 1 1
20 12491 1 1 28 SER CA C -11.322 -1.503 4.882 1.00 . A A . 28 SER CA 1 1
20 12492 1 1 28 SER CB C -10.632 -0.798 3.713 1.00 . A A . 28 SER CB 1 1
20 12493 1 1 28 SER H H -10.801 -0.180 6.450 1.00 . A A . 28 SER H 1 1
20 12494 1 1 28 SER HA H -12.278 -1.880 4.550 1.00 . A A . 28 SER HA 1 1
20 12495 1 1 28 SER HB2 H -10.775 0.268 3.803 1.00 . A A . 28 SER HB2 1 1
20 12496 1 1 28 SER HB3 H -9.575 -1.023 3.732 1.00 . A A . 28 SER HB3 1 1
20 12497 1 1 28 SER HG H -11.275 -2.179 2.481 1.00 . A A . 28 SER HG 1 1
20 12498 1 1 28 SER N N -11.564 -0.562 5.969 1.00 . A A . 28 SER N 1 1
20 12499 1 1 28 SER O O -9.720 -2.556 6.329 1.00 . A A . 28 SER O 1 1
20 12500 1 1 28 SER OG O -11.167 -1.225 2.472 1.00 . A A . 28 SER OG 1 1
20 12501 1 1 29 SER C C -8.333 -4.737 4.951 1.00 . A A . 29 SER C 1 1
20 12502 1 1 29 SER CA C -9.833 -5.001 5.031 1.00 . A A . 29 SER CA 1 1
20 12503 1 1 29 SER CB C -10.212 -6.165 4.112 1.00 . A A . 29 SER CB 1 1
20 12504 1 1 29 SER H H -11.206 -3.841 3.913 1.00 . A A . 29 SER H 1 1
20 12505 1 1 29 SER HA H -10.084 -5.261 6.046 1.00 . A A . 29 SER HA 1 1
20 12506 1 1 29 SER HB2 H -10.516 -5.777 3.151 1.00 . A A . 29 SER HB2 1 1
20 12507 1 1 29 SER HB3 H -9.357 -6.813 3.984 1.00 . A A . 29 SER HB3 1 1
20 12508 1 1 29 SER HG H -10.926 -7.652 5.167 1.00 . A A . 29 SER HG 1 1
20 12509 1 1 29 SER N N -10.592 -3.807 4.675 1.00 . A A . 29 SER N 1 1
20 12510 1 1 29 SER O O -7.675 -4.522 5.968 1.00 . A A . 29 SER O 1 1
20 12511 1 1 29 SER OG O -11.280 -6.919 4.658 1.00 . A A . 29 SER OG 1 1
20 12512 1 1 30 HIS C C -6.124 -4.076 2.079 1.00 . A A . 30 HIS C 1 1
20 12513 1 1 30 HIS CA C -6.380 -4.521 3.517 1.00 . A A . 30 HIS CA 1 1
20 12514 1 1 30 HIS CB C -5.583 -5.791 3.831 1.00 . A A . 30 HIS CB 1 1
20 12515 1 1 30 HIS CD2 C -3.419 -6.015 2.421 1.00 . A A . 30 HIS CD2 1 1
20 12516 1 1 30 HIS CE1 C -1.997 -5.206 3.880 1.00 . A A . 30 HIS CE1 1 1
20 12517 1 1 30 HIS CG C -4.120 -5.679 3.529 1.00 . A A . 30 HIS CG 1 1
20 12518 1 1 30 HIS H H -8.378 -4.935 2.966 1.00 . A A . 30 HIS H 1 1
20 12519 1 1 30 HIS HA H -6.067 -3.735 4.187 1.00 . A A . 30 HIS HA 1 1
20 12520 1 1 30 HIS HB2 H -5.686 -6.020 4.880 1.00 . A A . 30 HIS HB2 1 1
20 12521 1 1 30 HIS HB3 H -5.981 -6.609 3.249 1.00 . A A . 30 HIS HB3 1 1
20 12522 1 1 30 HIS HD1 H -3.400 -4.845 5.325 1.00 . A A . 30 HIS HD1 1 1
20 12523 1 1 30 HIS HD2 H -3.822 -6.442 1.514 1.00 . A A . 30 HIS HD2 1 1
20 12524 1 1 30 HIS HE1 H -1.083 -4.875 4.350 1.00 . A A . 30 HIS HE1 1 1
20 12525 1 1 30 HIS HE2 H -1.347 -5.955 2.089 1.00 . A A . 30 HIS HE2 1 1
20 12526 1 1 30 HIS N N -7.801 -4.757 3.736 1.00 . A A . 30 HIS N 1 1
20 12527 1 1 30 HIS ND1 N -3.201 -5.176 4.424 1.00 . A A . 30 HIS ND1 1 1
20 12528 1 1 30 HIS NE2 N -2.102 -5.711 2.665 1.00 . A A . 30 HIS NE2 1 1
20 12529 1 1 30 HIS O O -5.601 -4.838 1.266 1.00 . A A . 30 HIS O 1 1
20 12530 1 1 31 TYR C C -5.478 -1.019 0.471 1.00 . A A . 31 TYR C 1 1
20 12531 1 1 31 TYR CA C -6.316 -2.292 0.433 1.00 . A A . 31 TYR CA 1 1
20 12532 1 1 31 TYR CB C -7.673 -2.004 -0.213 1.00 . A A . 31 TYR CB 1 1
20 12533 1 1 31 TYR CD1 C -9.565 -3.479 0.571 1.00 . A A . 31 TYR CD1 1 1
20 12534 1 1 31 TYR CD2 C -8.371 -4.127 -1.388 1.00 . A A . 31 TYR CD2 1 1
20 12535 1 1 31 TYR CE1 C -10.372 -4.596 0.454 1.00 . A A . 31 TYR CE1 1 1
20 12536 1 1 31 TYR CE2 C -9.174 -5.245 -1.512 1.00 . A A . 31 TYR CE2 1 1
20 12537 1 1 31 TYR CG C -8.553 -3.226 -0.346 1.00 . A A . 31 TYR CG 1 1
20 12538 1 1 31 TYR CZ C -10.172 -5.475 -0.590 1.00 . A A . 31 TYR CZ 1 1
20 12539 1 1 31 TYR H H -6.915 -2.280 2.464 1.00 . A A . 31 TYR H 1 1
20 12540 1 1 31 TYR HA H -5.798 -3.032 -0.157 1.00 . A A . 31 TYR HA 1 1
20 12541 1 1 31 TYR HB2 H -8.202 -1.278 0.386 1.00 . A A . 31 TYR HB2 1 1
20 12542 1 1 31 TYR HB3 H -7.513 -1.599 -1.202 1.00 . A A . 31 TYR HB3 1 1
20 12543 1 1 31 TYR HD1 H -9.720 -2.789 1.387 1.00 . A A . 31 TYR HD1 1 1
20 12544 1 1 31 TYR HD2 H -7.588 -3.944 -2.108 1.00 . A A . 31 TYR HD2 1 1
20 12545 1 1 31 TYR HE1 H -11.154 -4.775 1.176 1.00 . A A . 31 TYR HE1 1 1
20 12546 1 1 31 TYR HE2 H -9.017 -5.933 -2.330 1.00 . A A . 31 TYR HE2 1 1
20 12547 1 1 31 TYR HH H -10.448 -7.377 -0.565 1.00 . A A . 31 TYR HH 1 1
20 12548 1 1 31 TYR N N -6.501 -2.838 1.773 1.00 . A A . 31 TYR N 1 1
20 12549 1 1 31 TYR O O -5.755 -0.103 1.246 1.00 . A A . 31 TYR O 1 1
20 12550 1 1 31 TYR OH O -10.973 -6.587 -0.710 1.00 . A A . 31 TYR OH 1 1
20 12551 1 1 32 CYS C C -4.362 1.459 -0.766 1.00 . A A . 32 CYS C 1 1
20 12552 1 1 32 CYS CA C -3.572 0.194 -0.442 1.00 . A A . 32 CYS CA 1 1
20 12553 1 1 32 CYS CB C -2.485 -0.025 -1.496 1.00 . A A . 32 CYS CB 1 1
20 12554 1 1 32 CYS H H -4.285 -1.728 -0.968 1.00 . A A . 32 CYS H 1 1
20 12555 1 1 32 CYS HA H -3.105 0.313 0.523 1.00 . A A . 32 CYS HA 1 1
20 12556 1 1 32 CYS HB2 H -2.375 -1.085 -1.674 1.00 . A A . 32 CYS HB2 1 1
20 12557 1 1 32 CYS HB3 H -2.781 0.460 -2.415 1.00 . A A . 32 CYS HB3 1 1
20 12558 1 1 32 CYS N N -4.453 -0.967 -0.374 1.00 . A A . 32 CYS N 1 1
20 12559 1 1 32 CYS O O -5.141 1.490 -1.718 1.00 . A A . 32 CYS O 1 1
20 12560 1 1 32 CYS SG S -0.850 0.628 -1.025 1.00 . A A . 32 CYS SG 1 1
20 12561 1 1 33 THR C C -4.470 4.386 -1.510 1.00 . A A . 33 THR C 1 1
20 12562 1 1 33 THR CA C -4.847 3.767 -0.168 1.00 . A A . 33 THR CA 1 1
20 12563 1 1 33 THR CB C -4.515 4.739 0.966 1.00 . A A . 33 THR CB 1 1
20 12564 1 1 33 THR CG2 C -4.591 4.106 2.339 1.00 . A A . 33 THR CG2 1 1
20 12565 1 1 33 THR H H -3.521 2.414 0.776 1.00 . A A . 33 THR H 1 1
20 12566 1 1 33 THR HA H -5.908 3.570 -0.162 1.00 . A A . 33 THR HA 1 1
20 12567 1 1 33 THR HB H -5.219 5.559 0.941 1.00 . A A . 33 THR HB 1 1
20 12568 1 1 33 THR HG1 H -2.565 4.567 0.921 1.00 . A A . 33 THR HG1 1 1
20 12569 1 1 33 THR HG21 H -5.473 3.486 2.402 1.00 . A A . 33 THR HG21 1 1
20 12570 1 1 33 THR HG22 H -3.712 3.500 2.505 1.00 . A A . 33 THR HG22 1 1
20 12571 1 1 33 THR HG23 H -4.641 4.881 3.090 1.00 . A A . 33 THR HG23 1 1
20 12572 1 1 33 THR N N -4.154 2.500 0.034 1.00 . A A . 33 THR N 1 1
20 12573 1 1 33 THR O O -5.264 5.104 -2.118 1.00 . A A . 33 THR O 1 1
20 12574 1 1 33 THR OG1 O -3.211 5.268 0.808 1.00 . A A . 33 THR OG1 1 1
20 12575 1 1 34 GLY C C -2.312 6.075 -3.115 1.00 . A A . 34 GLY C 1 1
20 12576 1 1 34 GLY CA C -2.794 4.642 -3.233 1.00 . A A . 34 GLY CA 1 1
20 12577 1 1 34 GLY H H -2.663 3.527 -1.438 1.00 . A A . 34 GLY H 1 1
20 12578 1 1 34 GLY HA2 H -3.607 4.605 -3.943 1.00 . A A . 34 GLY HA2 1 1
20 12579 1 1 34 GLY HA3 H -1.983 4.030 -3.598 1.00 . A A . 34 GLY HA3 1 1
20 12580 1 1 34 GLY N N -3.254 4.104 -1.966 1.00 . A A . 34 GLY N 1 1
20 12581 1 1 34 GLY O O -2.348 6.831 -4.086 1.00 . A A . 34 GLY O 1 1
20 12582 1 1 35 ARG C C 0.061 7.778 -1.153 1.00 . A A . 35 ARG C 1 1
20 12583 1 1 35 ARG CA C -1.369 7.801 -1.680 1.00 . A A . 35 ARG CA 1 1
20 12584 1 1 35 ARG CB C -2.279 8.527 -0.687 1.00 . A A . 35 ARG CB 1 1
20 12585 1 1 35 ARG CD C -1.377 10.774 -0.016 1.00 . A A . 35 ARG CD 1 1
20 12586 1 1 35 ARG CG C -2.352 10.028 -0.913 1.00 . A A . 35 ARG CG 1 1
20 12587 1 1 35 ARG CZ C -1.120 13.017 0.971 1.00 . A A . 35 ARG CZ 1 1
20 12588 1 1 35 ARG H H -1.857 5.801 -1.187 1.00 . A A . 35 ARG H 1 1
20 12589 1 1 35 ARG HA H -1.383 8.330 -2.619 1.00 . A A . 35 ARG HA 1 1
20 12590 1 1 35 ARG HB2 H -3.278 8.123 -0.771 1.00 . A A . 35 ARG HB2 1 1
20 12591 1 1 35 ARG HB3 H -1.912 8.352 0.313 1.00 . A A . 35 ARG HB3 1 1
20 12592 1 1 35 ARG HD2 H -1.348 10.285 0.947 1.00 . A A . 35 ARG HD2 1 1
20 12593 1 1 35 ARG HD3 H -0.396 10.740 -0.465 1.00 . A A . 35 ARG HD3 1 1
20 12594 1 1 35 ARG HE H -2.548 12.493 -0.321 1.00 . A A . 35 ARG HE 1 1
20 12595 1 1 35 ARG HG2 H -2.110 10.240 -1.944 1.00 . A A . 35 ARG HG2 1 1
20 12596 1 1 35 ARG HG3 H -3.355 10.366 -0.700 1.00 . A A . 35 ARG HG3 1 1
20 12597 1 1 35 ARG HH11 H 0.266 11.672 1.574 1.00 . A A . 35 ARG HH11 1 1
20 12598 1 1 35 ARG HH12 H 0.425 13.257 2.253 1.00 . A A . 35 ARG HH12 1 1
20 12599 1 1 35 ARG HH21 H -2.340 14.578 0.571 1.00 . A A . 35 ARG HH21 1 1
20 12600 1 1 35 ARG HH22 H -1.054 14.907 1.684 1.00 . A A . 35 ARG HH22 1 1
20 12601 1 1 35 ARG N N -1.860 6.449 -1.922 1.00 . A A . 35 ARG N 1 1
20 12602 1 1 35 ARG NE N -1.765 12.170 0.173 1.00 . A A . 35 ARG NE 1 1
20 12603 1 1 35 ARG NH1 N -0.056 12.616 1.655 1.00 . A A . 35 ARG NH1 1 1
20 12604 1 1 35 ARG NH2 N -1.539 14.270 1.085 1.00 . A A . 35 ARG NH2 1 1
20 12605 1 1 35 ARG O O 0.895 8.592 -1.552 1.00 . A A . 35 ARG O 1 1
20 12606 1 1 36 SER C C 2.250 5.328 0.056 1.00 . A A . 36 SER C 1 1
20 12607 1 1 36 SER CA C 1.667 6.710 0.331 1.00 . A A . 36 SER CA 1 1
20 12608 1 1 36 SER CB C 1.611 6.962 1.839 1.00 . A A . 36 SER CB 1 1
20 12609 1 1 36 SER H H -0.369 6.224 0.023 1.00 . A A . 36 SER H 1 1
20 12610 1 1 36 SER HA H 2.305 7.453 -0.125 1.00 . A A . 36 SER HA 1 1
20 12611 1 1 36 SER HB2 H 2.405 6.414 2.323 1.00 . A A . 36 SER HB2 1 1
20 12612 1 1 36 SER HB3 H 1.734 8.018 2.030 1.00 . A A . 36 SER HB3 1 1
20 12613 1 1 36 SER HG H 0.236 5.610 2.187 1.00 . A A . 36 SER HG 1 1
20 12614 1 1 36 SER N N 0.338 6.842 -0.254 1.00 . A A . 36 SER N 1 1
20 12615 1 1 36 SER O O 1.515 4.353 -0.100 1.00 . A A . 36 SER O 1 1
20 12616 1 1 36 SER OG O 0.371 6.541 2.380 1.00 . A A . 36 SER OG 1 1
20 12617 1 1 37 CYS C C 4.199 3.073 0.966 1.00 . A A . 37 CYS C 1 1
20 12618 1 1 37 CYS CA C 4.259 3.988 -0.255 1.00 . A A . 37 CYS CA 1 1
20 12619 1 1 37 CYS CB C 5.717 4.244 -0.642 1.00 . A A . 37 CYS CB 1 1
20 12620 1 1 37 CYS H H 4.107 6.064 0.134 1.00 . A A . 37 CYS H 1 1
20 12621 1 1 37 CYS HA H 3.758 3.502 -1.079 1.00 . A A . 37 CYS HA 1 1
20 12622 1 1 37 CYS HB2 H 6.108 5.046 -0.034 1.00 . A A . 37 CYS HB2 1 1
20 12623 1 1 37 CYS HB3 H 6.292 3.348 -0.460 1.00 . A A . 37 CYS HB3 1 1
20 12624 1 1 37 CYS N N 3.575 5.251 0.000 1.00 . A A . 37 CYS N 1 1
20 12625 1 1 37 CYS O O 4.354 1.858 0.848 1.00 . A A . 37 CYS O 1 1
20 12626 1 1 37 CYS SG S 5.951 4.710 -2.388 1.00 . A A . 37 CYS SG 1 1
20 12627 1 1 38 GLU C C 2.858 1.783 3.269 1.00 . A A . 38 GLU C 1 1
20 12628 1 1 38 GLU CA C 3.896 2.896 3.378 1.00 . A A . 38 GLU CA 1 1
20 12629 1 1 38 GLU CB C 3.551 3.818 4.549 1.00 . A A . 38 GLU CB 1 1
20 12630 1 1 38 GLU CD C 5.402 4.057 6.252 1.00 . A A . 38 GLU CD 1 1
20 12631 1 1 38 GLU CG C 4.726 4.653 5.032 1.00 . A A . 38 GLU CG 1 1
20 12632 1 1 38 GLU H H 3.860 4.635 2.171 1.00 . A A . 38 GLU H 1 1
20 12633 1 1 38 GLU HA H 4.864 2.453 3.554 1.00 . A A . 38 GLU HA 1 1
20 12634 1 1 38 GLU HB2 H 2.762 4.489 4.244 1.00 . A A . 38 GLU HB2 1 1
20 12635 1 1 38 GLU HB3 H 3.201 3.216 5.375 1.00 . A A . 38 GLU HB3 1 1
20 12636 1 1 38 GLU HG2 H 5.452 4.724 4.237 1.00 . A A . 38 GLU HG2 1 1
20 12637 1 1 38 GLU HG3 H 4.369 5.641 5.283 1.00 . A A . 38 GLU HG3 1 1
20 12638 1 1 38 GLU N N 3.974 3.663 2.138 1.00 . A A . 38 GLU N 1 1
20 12639 1 1 38 GLU O O 1.741 2.005 2.800 1.00 . A A . 38 GLU O 1 1
20 12640 1 1 38 GLU OE1 O 5.941 4.832 7.069 1.00 . A A . 38 GLU OE1 1 1
20 12641 1 1 38 GLU OE2 O 5.391 2.816 6.390 1.00 . A A . 38 GLU OE2 1 1
20 12642 1 1 39 CYS C C 2.315 -1.295 4.997 1.00 . A A . 39 CYS C 1 1
20 12643 1 1 39 CYS CA C 2.337 -0.563 3.656 1.00 . A A . 39 CYS CA 1 1
20 12644 1 1 39 CYS CB C 2.767 -1.524 2.545 1.00 . A A . 39 CYS CB 1 1
20 12645 1 1 39 CYS H H 4.138 0.471 4.067 1.00 . A A . 39 CYS H 1 1
20 12646 1 1 39 CYS HA H 1.344 -0.199 3.440 1.00 . A A . 39 CYS HA 1 1
20 12647 1 1 39 CYS HB2 H 2.727 -1.007 1.598 1.00 . A A . 39 CYS HB2 1 1
20 12648 1 1 39 CYS HB3 H 3.781 -1.846 2.731 1.00 . A A . 39 CYS HB3 1 1
20 12649 1 1 39 CYS N N 3.235 0.586 3.705 1.00 . A A . 39 CYS N 1 1
20 12650 1 1 39 CYS O O 3.129 -2.186 5.239 1.00 . A A . 39 CYS O 1 1
20 12651 1 1 39 CYS SG S 1.726 -3.014 2.405 1.00 . A A . 39 CYS SG 1 1
20 12652 1 1 40 PRO C C 1.258 -3.083 7.124 1.00 . A A . 40 PRO C 1 1
20 12653 1 1 40 PRO CA C 1.252 -1.560 7.206 1.00 . A A . 40 PRO CA 1 1
20 12654 1 1 40 PRO CB C -0.101 -1.057 7.711 1.00 . A A . 40 PRO CB 1 1
20 12655 1 1 40 PRO CD C 0.362 0.122 5.680 1.00 . A A . 40 PRO CD 1 1
20 12656 1 1 40 PRO CG C -0.293 0.253 7.029 1.00 . A A . 40 PRO CG 1 1
20 12657 1 1 40 PRO HA H 2.034 -1.234 7.876 1.00 . A A . 40 PRO HA 1 1
20 12658 1 1 40 PRO HB2 H -0.874 -1.762 7.441 1.00 . A A . 40 PRO HB2 1 1
20 12659 1 1 40 PRO HB3 H -0.069 -0.942 8.784 1.00 . A A . 40 PRO HB3 1 1
20 12660 1 1 40 PRO HD2 H -0.361 -0.181 4.938 1.00 . A A . 40 PRO HD2 1 1
20 12661 1 1 40 PRO HD3 H 0.828 1.054 5.396 1.00 . A A . 40 PRO HD3 1 1
20 12662 1 1 40 PRO HG2 H -1.348 0.456 6.915 1.00 . A A . 40 PRO HG2 1 1
20 12663 1 1 40 PRO HG3 H 0.181 1.037 7.601 1.00 . A A . 40 PRO HG3 1 1
20 12664 1 1 40 PRO N N 1.376 -0.930 5.888 1.00 . A A . 40 PRO N 1 1
20 12665 1 1 40 PRO O O 0.540 -3.674 6.318 1.00 . A A . 40 PRO O 1 1
20 12666 1 1 41 SER C C 0.827 -5.809 8.277 1.00 . A A . 41 SER C 1 1
20 12667 1 1 41 SER CA C 2.179 -5.168 7.981 1.00 . A A . 41 SER CA 1 1
20 12668 1 1 41 SER CB C 3.205 -5.612 9.025 1.00 . A A . 41 SER CB 1 1
20 12669 1 1 41 SER H H 2.626 -3.187 8.579 1.00 . A A . 41 SER H 1 1
20 12670 1 1 41 SER HA H 2.511 -5.490 7.006 1.00 . A A . 41 SER HA 1 1
20 12671 1 1 41 SER HB2 H 2.694 -5.880 9.938 1.00 . A A . 41 SER HB2 1 1
20 12672 1 1 41 SER HB3 H 3.747 -6.469 8.652 1.00 . A A . 41 SER HB3 1 1
20 12673 1 1 41 SER HG H 4.737 -4.479 8.573 1.00 . A A . 41 SER HG 1 1
20 12674 1 1 41 SER N N 2.076 -3.713 7.961 1.00 . A A . 41 SER N 1 1
20 12675 1 1 41 SER O O 0.531 -6.903 7.799 1.00 . A A . 41 SER O 1 1
20 12676 1 1 41 SER OG O 4.128 -4.575 9.308 1.00 . A A . 41 SER OG 1 1
20 12677 1 1 42 TYR C C -2.141 -5.934 8.182 1.00 . A A . 42 TYR C 1 1
20 12678 1 1 42 TYR CA C -1.312 -5.622 9.429 1.00 . A A . 42 TYR CA 1 1
20 12679 1 1 42 TYR CB C -2.047 -4.598 10.296 1.00 . A A . 42 TYR CB 1 1
20 12680 1 1 42 TYR CD1 C -3.023 -4.755 12.619 1.00 . A A . 42 TYR CD1 1 1
20 12681 1 1 42 TYR CD2 C -3.813 -6.275 10.962 1.00 . A A . 42 TYR CD2 1 1
20 12682 1 1 42 TYR CE1 C -3.873 -5.322 13.550 1.00 . A A . 42 TYR CE1 1 1
20 12683 1 1 42 TYR CE2 C -4.666 -6.846 11.887 1.00 . A A . 42 TYR CE2 1 1
20 12684 1 1 42 TYR CG C -2.979 -5.221 11.311 1.00 . A A . 42 TYR CG 1 1
20 12685 1 1 42 TYR CZ C -4.692 -6.366 13.179 1.00 . A A . 42 TYR CZ 1 1
20 12686 1 1 42 TYR H H 0.303 -4.253 9.418 1.00 . A A . 42 TYR H 1 1
20 12687 1 1 42 TYR HA H -1.177 -6.529 9.997 1.00 . A A . 42 TYR HA 1 1
20 12688 1 1 42 TYR HB2 H -1.322 -4.005 10.833 1.00 . A A . 42 TYR HB2 1 1
20 12689 1 1 42 TYR HB3 H -2.633 -3.951 9.659 1.00 . A A . 42 TYR HB3 1 1
20 12690 1 1 42 TYR HD1 H -2.380 -3.936 12.907 1.00 . A A . 42 TYR HD1 1 1
20 12691 1 1 42 TYR HD2 H -3.790 -6.649 9.949 1.00 . A A . 42 TYR HD2 1 1
20 12692 1 1 42 TYR HE1 H -3.893 -4.945 14.562 1.00 . A A . 42 TYR HE1 1 1
20 12693 1 1 42 TYR HE2 H -5.308 -7.665 11.595 1.00 . A A . 42 TYR HE2 1 1
20 12694 1 1 42 TYR HH H -6.192 -6.285 14.379 1.00 . A A . 42 TYR HH 1 1
20 12695 1 1 42 TYR N N 0.010 -5.120 9.068 1.00 . A A . 42 TYR N 1 1
20 12696 1 1 42 TYR O O -2.576 -5.024 7.476 1.00 . A A . 42 TYR O 1 1
20 12697 1 1 42 TYR OH O -5.540 -6.933 14.103 1.00 . A A . 42 TYR OH 1 1
20 12698 1 1 43 PRO C C -4.651 -7.456 6.929 1.00 . A A . 43 PRO C 1 1
20 12699 1 1 43 PRO CA C -3.152 -7.644 6.723 1.00 . A A . 43 PRO CA 1 1
20 12700 1 1 43 PRO CB C -2.812 -9.127 6.590 1.00 . A A . 43 PRO CB 1 1
20 12701 1 1 43 PRO CD C -1.894 -8.385 8.675 1.00 . A A . 43 PRO CD 1 1
20 12702 1 1 43 PRO CG C -2.518 -9.568 7.982 1.00 . A A . 43 PRO CG 1 1
20 12703 1 1 43 PRO HA H -2.842 -7.119 5.831 1.00 . A A . 43 PRO HA 1 1
20 12704 1 1 43 PRO HB2 H -3.657 -9.658 6.175 1.00 . A A . 43 PRO HB2 1 1
20 12705 1 1 43 PRO HB3 H -1.952 -9.248 5.948 1.00 . A A . 43 PRO HB3 1 1
20 12706 1 1 43 PRO HD2 H -2.235 -8.324 9.697 1.00 . A A . 43 PRO HD2 1 1
20 12707 1 1 43 PRO HD3 H -0.817 -8.454 8.640 1.00 . A A . 43 PRO HD3 1 1
20 12708 1 1 43 PRO HG2 H -3.435 -9.852 8.478 1.00 . A A . 43 PRO HG2 1 1
20 12709 1 1 43 PRO HG3 H -1.828 -10.399 7.965 1.00 . A A . 43 PRO HG3 1 1
20 12710 1 1 43 PRO N N -2.372 -7.228 7.891 1.00 . A A . 43 PRO N 1 1
20 12711 1 1 43 PRO O O -5.079 -6.799 7.878 1.00 . A A . 43 PRO O 1 1
20 12712 1 1 44 GLY C C -7.598 -9.222 5.821 1.00 . A A . 44 GLY C 1 1
20 12713 1 1 44 GLY CA C -6.887 -7.921 6.138 1.00 . A A . 44 GLY CA 1 1
20 12714 1 1 44 GLY H H -5.047 -8.548 5.300 1.00 . A A . 44 GLY H 1 1
20 12715 1 1 44 GLY HA2 H -7.226 -7.161 5.449 1.00 . A A . 44 GLY HA2 1 1
20 12716 1 1 44 GLY HA3 H -7.142 -7.620 7.143 1.00 . A A . 44 GLY HA3 1 1
20 12717 1 1 44 GLY N N -5.444 -8.037 6.035 1.00 . A A . 44 GLY N 1 1
20 12718 1 1 44 GLY O O -7.552 -10.169 6.606 1.00 . A A . 44 GLY O 1 1
20 12719 1 1 45 ASN C C -10.074 -10.816 5.251 1.00 . A A . 45 ASN C 1 1
20 12720 1 1 45 ASN CA C -8.980 -10.463 4.248 1.00 . A A . 45 ASN CA 1 1
20 12721 1 1 45 ASN CB C -8.015 -11.641 4.093 1.00 . A A . 45 ASN CB 1 1
20 12722 1 1 45 ASN CG C -8.399 -12.555 2.945 1.00 . A A . 45 ASN CG 1 1
20 12723 1 1 45 ASN H H -8.255 -8.481 4.084 1.00 . A A . 45 ASN H 1 1
20 12724 1 1 45 ASN HA H -9.437 -10.255 3.293 1.00 . A A . 45 ASN HA 1 1
20 12725 1 1 45 ASN HB2 H -7.021 -11.262 3.909 1.00 . A A . 45 ASN HB2 1 1
20 12726 1 1 45 ASN HB3 H -8.013 -12.219 5.005 1.00 . A A . 45 ASN HB3 1 1
20 12727 1 1 45 ASN HD21 H -6.559 -13.307 2.896 1.00 . A A . 45 ASN HD21 1 1
20 12728 1 1 45 ASN HD22 H -7.666 -13.954 1.738 1.00 . A A . 45 ASN HD22 1 1
20 12729 1 1 45 ASN N N -8.256 -9.269 4.668 1.00 . A A . 45 ASN N 1 1
20 12730 1 1 45 ASN ND2 N -7.445 -13.352 2.479 1.00 . A A . 45 ASN ND2 1 1
20 12731 1 1 45 ASN O O -9.790 -11.246 6.369 1.00 . A A . 45 ASN O 1 1
20 12732 1 1 45 ASN OD1 O -9.540 -12.544 2.484 1.00 . A A . 45 ASN OD1 1 1
20 12733 1 1 46 GLY C C -13.783 -10.696 5.050 1.00 . A A . 46 GLY C 1 1
20 12734 1 1 46 GLY CA C -12.442 -10.936 5.716 1.00 . A A . 46 GLY CA 1 1
20 12735 1 1 46 GLY H H -11.491 -10.287 3.940 1.00 . A A . 46 GLY H 1 1
20 12736 1 1 46 GLY HA2 H -12.375 -10.316 6.598 1.00 . A A . 46 GLY HA2 1 1
20 12737 1 1 46 GLY HA3 H -12.381 -11.973 6.013 1.00 . A A . 46 GLY HA3 1 1
20 12738 1 1 46 GLY N N -11.325 -10.632 4.842 1.00 . A A . 46 GLY N 1 1
20 12739 1 1 46 GLY O O -14.144 -11.477 4.145 1.00 . A A . 46 GLY O 1 1
20 12740 1 1 46 GLY OXT O -14.471 -9.727 5.433 1.00 . A A . 46 GLY OXT 1 1
21 12741 1 1 1 ALA C C 11.506 13.665 -2.115 1.00 . A A . 1 ALA C 1 1
21 12742 1 1 1 ALA CA C 10.050 13.295 -2.377 1.00 . A A . 1 ALA CA 1 1
21 12743 1 1 1 ALA CB C 9.853 12.937 -3.842 1.00 . A A . 1 ALA CB 1 1
21 12744 1 1 1 ALA H1 H 9.491 14.805 -1.097 1.00 . A A . 1 ALA H1 1 1
21 12745 1 1 1 ALA H2 H 9.161 15.111 -2.753 1.00 . A A . 1 ALA H2 1 1
21 12746 1 1 1 ALA H3 H 8.187 14.006 -1.876 1.00 . A A . 1 ALA H3 1 1
21 12747 1 1 1 ALA HA H 9.799 12.427 -1.784 1.00 . A A . 1 ALA HA 1 1
21 12748 1 1 1 ALA HB1 H 8.811 12.714 -4.021 1.00 . A A . 1 ALA HB1 1 1
21 12749 1 1 1 ALA HB2 H 10.154 13.770 -4.460 1.00 . A A . 1 ALA HB2 1 1
21 12750 1 1 1 ALA HB3 H 10.453 12.072 -4.086 1.00 . A A . 1 ALA HB3 1 1
21 12751 1 1 1 ALA N N 9.140 14.404 -1.991 1.00 . A A . 1 ALA N 1 1
21 12752 1 1 1 ALA O O 12.081 14.497 -2.816 1.00 . A A . 1 ALA O 1 1
21 12753 1 1 2 MET C C 14.417 12.290 -1.402 1.00 . A A . 2 MET C 1 1
21 12754 1 1 2 MET CA C 13.486 13.305 -0.746 1.00 . A A . 2 MET CA 1 1
21 12755 1 1 2 MET CB C 13.662 13.269 0.773 1.00 . A A . 2 MET CB 1 1
21 12756 1 1 2 MET CE C 16.064 15.813 2.854 1.00 . A A . 2 MET CE 1 1
21 12757 1 1 2 MET CG C 14.996 13.826 1.244 1.00 . A A . 2 MET CG 1 1
21 12758 1 1 2 MET H H 11.586 12.388 -0.579 1.00 . A A . 2 MET H 1 1
21 12759 1 1 2 MET HA H 13.738 14.291 -1.106 1.00 . A A . 2 MET HA 1 1
21 12760 1 1 2 MET HB2 H 12.873 13.848 1.229 1.00 . A A . 2 MET HB2 1 1
21 12761 1 1 2 MET HB3 H 13.585 12.245 1.109 1.00 . A A . 2 MET HB3 1 1
21 12762 1 1 2 MET HE1 H 17.036 15.468 2.534 1.00 . A A . 2 MET HE1 1 1
21 12763 1 1 2 MET HE2 H 15.687 16.536 2.146 1.00 . A A . 2 MET HE2 1 1
21 12764 1 1 2 MET HE3 H 16.148 16.272 3.828 1.00 . A A . 2 MET HE3 1 1
21 12765 1 1 2 MET HG2 H 15.740 13.046 1.178 1.00 . A A . 2 MET HG2 1 1
21 12766 1 1 2 MET HG3 H 15.276 14.645 0.598 1.00 . A A . 2 MET HG3 1 1
21 12767 1 1 2 MET N N 12.096 13.041 -1.101 1.00 . A A . 2 MET N 1 1
21 12768 1 1 2 MET O O 15.561 12.604 -1.732 1.00 . A A . 2 MET O 1 1
21 12769 1 1 2 MET SD S 14.937 14.424 2.944 1.00 . A A . 2 MET SD 1 1
21 12770 1 1 3 ASP C C 13.812 8.861 -2.656 1.00 . A A . 3 ASP C 1 1
21 12771 1 1 3 ASP CA C 14.707 10.010 -2.203 1.00 . A A . 3 ASP CA 1 1
21 12772 1 1 3 ASP CB C 15.762 9.494 -1.222 1.00 . A A . 3 ASP CB 1 1
21 12773 1 1 3 ASP CG C 15.147 8.900 0.029 1.00 . A A . 3 ASP CG 1 1
21 12774 1 1 3 ASP H H 13.001 10.882 -1.302 1.00 . A A . 3 ASP H 1 1
21 12775 1 1 3 ASP HA H 15.204 10.425 -3.067 1.00 . A A . 3 ASP HA 1 1
21 12776 1 1 3 ASP HB2 H 16.353 8.732 -1.707 1.00 . A A . 3 ASP HB2 1 1
21 12777 1 1 3 ASP HB3 H 16.405 10.312 -0.932 1.00 . A A . 3 ASP HB3 1 1
21 12778 1 1 3 ASP N N 13.920 11.072 -1.587 1.00 . A A . 3 ASP N 1 1
21 12779 1 1 3 ASP O O 14.188 7.693 -2.560 1.00 . A A . 3 ASP O 1 1
21 12780 1 1 3 ASP OD1 O 15.438 7.724 0.333 1.00 . A A . 3 ASP OD1 1 1
21 12781 1 1 3 ASP OD2 O 14.374 9.611 0.706 1.00 . A A . 3 ASP OD2 1 1
21 12782 1 1 4 CYS C C 11.256 7.274 -2.482 1.00 . A A . 4 CYS C 1 1
21 12783 1 1 4 CYS CA C 11.676 8.199 -3.619 1.00 . A A . 4 CYS CA 1 1
21 12784 1 1 4 CYS CB C 12.286 7.380 -4.759 1.00 . A A . 4 CYS CB 1 1
21 12785 1 1 4 CYS H H 12.384 10.150 -3.202 1.00 . A A . 4 CYS H 1 1
21 12786 1 1 4 CYS HA H 10.803 8.716 -3.987 1.00 . A A . 4 CYS HA 1 1
21 12787 1 1 4 CYS HB2 H 12.964 8.007 -5.320 1.00 . A A . 4 CYS HB2 1 1
21 12788 1 1 4 CYS HB3 H 12.836 6.549 -4.341 1.00 . A A . 4 CYS HB3 1 1
21 12789 1 1 4 CYS N N 12.626 9.202 -3.151 1.00 . A A . 4 CYS N 1 1
21 12790 1 1 4 CYS O O 12.011 7.058 -1.533 1.00 . A A . 4 CYS O 1 1
21 12791 1 1 4 CYS SG S 11.062 6.705 -5.928 1.00 . A A . 4 CYS SG 1 1
21 12792 1 1 5 THR C C 9.650 4.374 -2.007 1.00 . A A . 5 THR C 1 1
21 12793 1 1 5 THR CA C 9.528 5.828 -1.562 1.00 . A A . 5 THR CA 1 1
21 12794 1 1 5 THR CB C 8.066 6.159 -1.257 1.00 . A A . 5 THR CB 1 1
21 12795 1 1 5 THR CG2 C 7.660 5.823 0.162 1.00 . A A . 5 THR CG2 1 1
21 12796 1 1 5 THR H H 9.493 6.941 -3.363 1.00 . A A . 5 THR H 1 1
21 12797 1 1 5 THR HA H 10.114 5.968 -0.666 1.00 . A A . 5 THR HA 1 1
21 12798 1 1 5 THR HB H 7.432 5.593 -1.925 1.00 . A A . 5 THR HB 1 1
21 12799 1 1 5 THR HG1 H 8.389 8.057 -0.900 1.00 . A A . 5 THR HG1 1 1
21 12800 1 1 5 THR HG21 H 8.438 5.239 0.630 1.00 . A A . 5 THR HG21 1 1
21 12801 1 1 5 THR HG22 H 7.510 6.736 0.719 1.00 . A A . 5 THR HG22 1 1
21 12802 1 1 5 THR HG23 H 6.742 5.255 0.149 1.00 . A A . 5 THR HG23 1 1
21 12803 1 1 5 THR N N 10.048 6.730 -2.583 1.00 . A A . 5 THR N 1 1
21 12804 1 1 5 THR O O 9.751 4.086 -3.200 1.00 . A A . 5 THR O 1 1
21 12805 1 1 5 THR OG1 O 7.810 7.537 -1.462 1.00 . A A . 5 THR OG1 1 1
21 12806 1 1 6 THR C C 8.953 1.213 -0.326 1.00 . A A . 6 THR C 1 1
21 12807 1 1 6 THR CA C 9.748 2.038 -1.333 1.00 . A A . 6 THR CA 1 1
21 12808 1 1 6 THR CB C 11.215 1.604 -1.320 1.00 . A A . 6 THR CB 1 1
21 12809 1 1 6 THR CG2 C 11.534 0.544 -2.352 1.00 . A A . 6 THR CG2 1 1
21 12810 1 1 6 THR H H 9.555 3.754 -0.109 1.00 . A A . 6 THR H 1 1
21 12811 1 1 6 THR HA H 9.341 1.870 -2.319 1.00 . A A . 6 THR HA 1 1
21 12812 1 1 6 THR HB H 11.451 1.199 -0.346 1.00 . A A . 6 THR HB 1 1
21 12813 1 1 6 THR HG1 H 12.696 2.792 -0.841 1.00 . A A . 6 THR HG1 1 1
21 12814 1 1 6 THR HG21 H 11.009 0.766 -3.270 1.00 . A A . 6 THR HG21 1 1
21 12815 1 1 6 THR HG22 H 12.598 0.534 -2.540 1.00 . A A . 6 THR HG22 1 1
21 12816 1 1 6 THR HG23 H 11.224 -0.422 -1.984 1.00 . A A . 6 THR HG23 1 1
21 12817 1 1 6 THR N N 9.639 3.462 -1.041 1.00 . A A . 6 THR N 1 1
21 12818 1 1 6 THR O O 8.998 1.472 0.877 1.00 . A A . 6 THR O 1 1
21 12819 1 1 6 THR OG1 O 12.067 2.710 -1.561 1.00 . A A . 6 THR OG1 1 1
21 12820 1 1 7 GLY C C 6.521 -1.564 -0.730 1.00 . A A . 7 GLY C 1 1
21 12821 1 1 7 GLY CA C 7.431 -0.628 0.044 1.00 . A A . 7 GLY CA 1 1
21 12822 1 1 7 GLY H H 8.228 0.060 -1.793 1.00 . A A . 7 GLY H 1 1
21 12823 1 1 7 GLY HA2 H 6.825 -0.002 0.683 1.00 . A A . 7 GLY HA2 1 1
21 12824 1 1 7 GLY HA3 H 8.095 -1.216 0.660 1.00 . A A . 7 GLY HA3 1 1
21 12825 1 1 7 GLY N N 8.225 0.219 -0.826 1.00 . A A . 7 GLY N 1 1
21 12826 1 1 7 GLY O O 6.733 -1.793 -1.921 1.00 . A A . 7 GLY O 1 1
21 12827 1 1 8 PRO C C 3.647 -2.334 -1.729 1.00 . A A . 8 PRO C 1 1
21 12828 1 1 8 PRO CA C 4.548 -3.043 -0.724 1.00 . A A . 8 PRO CA 1 1
21 12829 1 1 8 PRO CB C 3.722 -3.588 0.443 1.00 . A A . 8 PRO CB 1 1
21 12830 1 1 8 PRO CD C 5.161 -1.907 1.346 1.00 . A A . 8 PRO CD 1 1
21 12831 1 1 8 PRO CG C 3.801 -2.531 1.489 1.00 . A A . 8 PRO CG 1 1
21 12832 1 1 8 PRO HA H 5.064 -3.855 -1.215 1.00 . A A . 8 PRO HA 1 1
21 12833 1 1 8 PRO HB2 H 2.704 -3.753 0.121 1.00 . A A . 8 PRO HB2 1 1
21 12834 1 1 8 PRO HB3 H 4.151 -4.517 0.788 1.00 . A A . 8 PRO HB3 1 1
21 12835 1 1 8 PRO HD2 H 5.118 -0.852 1.574 1.00 . A A . 8 PRO HD2 1 1
21 12836 1 1 8 PRO HD3 H 5.874 -2.404 1.986 1.00 . A A . 8 PRO HD3 1 1
21 12837 1 1 8 PRO HG2 H 3.030 -1.793 1.323 1.00 . A A . 8 PRO HG2 1 1
21 12838 1 1 8 PRO HG3 H 3.693 -2.974 2.468 1.00 . A A . 8 PRO HG3 1 1
21 12839 1 1 8 PRO N N 5.490 -2.124 -0.076 1.00 . A A . 8 PRO N 1 1
21 12840 1 1 8 PRO O O 3.219 -2.926 -2.720 1.00 . A A . 8 PRO O 1 1
21 12841 1 1 9 CYS C C 3.350 0.587 -3.289 1.00 . A A . 9 CYS C 1 1
21 12842 1 1 9 CYS CA C 2.511 -0.272 -2.349 1.00 . A A . 9 CYS CA 1 1
21 12843 1 1 9 CYS CB C 1.574 0.615 -1.528 1.00 . A A . 9 CYS CB 1 1
21 12844 1 1 9 CYS H H 3.732 -0.646 -0.661 1.00 . A A . 9 CYS H 1 1
21 12845 1 1 9 CYS HA H 1.919 -0.956 -2.939 1.00 . A A . 9 CYS HA 1 1
21 12846 1 1 9 CYS HB2 H 1.461 0.191 -0.541 1.00 . A A . 9 CYS HB2 1 1
21 12847 1 1 9 CYS HB3 H 2.007 1.601 -1.442 1.00 . A A . 9 CYS HB3 1 1
21 12848 1 1 9 CYS N N 3.362 -1.062 -1.467 1.00 . A A . 9 CYS N 1 1
21 12849 1 1 9 CYS O O 2.982 1.717 -3.608 1.00 . A A . 9 CYS O 1 1
21 12850 1 1 9 CYS SG S -0.092 0.801 -2.243 1.00 . A A . 9 CYS SG 1 1
21 12851 1 1 10 CYS C C 5.400 0.101 -6.007 1.00 . A A . 10 CYS C 1 1
21 12852 1 1 10 CYS CA C 5.373 0.760 -4.632 1.00 . A A . 10 CYS CA 1 1
21 12853 1 1 10 CYS CB C 6.787 0.812 -4.050 1.00 . A A . 10 CYS CB 1 1
21 12854 1 1 10 CYS H H 4.720 -0.861 -3.438 1.00 . A A . 10 CYS H 1 1
21 12855 1 1 10 CYS HA H 5.000 1.768 -4.736 1.00 . A A . 10 CYS HA 1 1
21 12856 1 1 10 CYS HB2 H 6.736 0.654 -2.983 1.00 . A A . 10 CYS HB2 1 1
21 12857 1 1 10 CYS HB3 H 7.381 0.027 -4.496 1.00 . A A . 10 CYS HB3 1 1
21 12858 1 1 10 CYS N N 4.481 0.043 -3.728 1.00 . A A . 10 CYS N 1 1
21 12859 1 1 10 CYS O O 4.993 -1.050 -6.163 1.00 . A A . 10 CYS O 1 1
21 12860 1 1 10 CYS SG S 7.651 2.391 -4.333 1.00 . A A . 10 CYS SG 1 1
21 12861 1 1 11 ARG C C 6.763 1.270 -9.255 1.00 . A A . 11 ARG C 1 1
21 12862 1 1 11 ARG CA C 5.963 0.325 -8.364 1.00 . A A . 11 ARG CA 1 1
21 12863 1 1 11 ARG CB C 4.560 0.128 -8.941 1.00 . A A . 11 ARG CB 1 1
21 12864 1 1 11 ARG CD C 2.522 1.359 -9.745 1.00 . A A . 11 ARG CD 1 1
21 12865 1 1 11 ARG CG C 3.636 1.313 -8.712 1.00 . A A . 11 ARG CG 1 1
21 12866 1 1 11 ARG CZ C 1.147 -0.269 -10.982 1.00 . A A . 11 ARG CZ 1 1
21 12867 1 1 11 ARG H H 6.192 1.749 -6.815 1.00 . A A . 11 ARG H 1 1
21 12868 1 1 11 ARG HA H 6.466 -0.630 -8.330 1.00 . A A . 11 ARG HA 1 1
21 12869 1 1 11 ARG HB2 H 4.641 -0.038 -10.005 1.00 . A A . 11 ARG HB2 1 1
21 12870 1 1 11 ARG HB3 H 4.114 -0.742 -8.483 1.00 . A A . 11 ARG HB3 1 1
21 12871 1 1 11 ARG HD2 H 1.777 2.069 -9.421 1.00 . A A . 11 ARG HD2 1 1
21 12872 1 1 11 ARG HD3 H 2.938 1.681 -10.689 1.00 . A A . 11 ARG HD3 1 1
21 12873 1 1 11 ARG HE H 2.021 -0.614 -9.222 1.00 . A A . 11 ARG HE 1 1
21 12874 1 1 11 ARG HG2 H 3.198 1.230 -7.729 1.00 . A A . 11 ARG HG2 1 1
21 12875 1 1 11 ARG HG3 H 4.213 2.224 -8.776 1.00 . A A . 11 ARG HG3 1 1
21 12876 1 1 11 ARG HH11 H 1.349 1.524 -11.897 1.00 . A A . 11 ARG HH11 1 1
21 12877 1 1 11 ARG HH12 H 0.387 0.362 -12.747 1.00 . A A . 11 ARG HH12 1 1
21 12878 1 1 11 ARG HH21 H 0.756 -2.144 -10.338 1.00 . A A . 11 ARG HH21 1 1
21 12879 1 1 11 ARG HH22 H 0.050 -1.721 -11.862 1.00 . A A . 11 ARG HH22 1 1
21 12880 1 1 11 ARG N N 5.883 0.838 -7.002 1.00 . A A . 11 ARG N 1 1
21 12881 1 1 11 ARG NE N 1.888 0.055 -9.925 1.00 . A A . 11 ARG NE 1 1
21 12882 1 1 11 ARG NH1 N 0.944 0.612 -11.955 1.00 . A A . 11 ARG NH1 1 1
21 12883 1 1 11 ARG NH2 N 0.607 -1.477 -11.068 1.00 . A A . 11 ARG NH2 1 1
21 12884 1 1 11 ARG O O 6.285 2.341 -9.628 1.00 . A A . 11 ARG O 1 1
21 12885 1 1 12 GLN C C 9.133 3.029 -9.791 1.00 . A A . 12 GLN C 1 1
21 12886 1 1 12 GLN CA C 8.850 1.677 -10.439 1.00 . A A . 12 GLN CA 1 1
21 12887 1 1 12 GLN CB C 8.209 1.879 -11.814 1.00 . A A . 12 GLN CB 1 1
21 12888 1 1 12 GLN CD C 9.451 3.601 -13.183 1.00 . A A . 12 GLN CD 1 1
21 12889 1 1 12 GLN CG C 9.217 2.125 -12.925 1.00 . A A . 12 GLN CG 1 1
21 12890 1 1 12 GLN H H 8.309 0.002 -9.264 1.00 . A A . 12 GLN H 1 1
21 12891 1 1 12 GLN HA H 9.783 1.148 -10.561 1.00 . A A . 12 GLN HA 1 1
21 12892 1 1 12 GLN HB2 H 7.638 0.998 -12.065 1.00 . A A . 12 GLN HB2 1 1
21 12893 1 1 12 GLN HB3 H 7.543 2.728 -11.767 1.00 . A A . 12 GLN HB3 1 1
21 12894 1 1 12 GLN HE21 H 11.260 3.212 -13.911 1.00 . A A . 12 GLN HE21 1 1
21 12895 1 1 12 GLN HE22 H 10.800 4.877 -13.894 1.00 . A A . 12 GLN HE22 1 1
21 12896 1 1 12 GLN HG2 H 10.157 1.671 -12.648 1.00 . A A . 12 GLN HG2 1 1
21 12897 1 1 12 GLN HG3 H 8.851 1.669 -13.833 1.00 . A A . 12 GLN HG3 1 1
21 12898 1 1 12 GLN N N 7.984 0.866 -9.592 1.00 . A A . 12 GLN N 1 1
21 12899 1 1 12 GLN NE2 N 10.622 3.930 -13.717 1.00 . A A . 12 GLN NE2 1 1
21 12900 1 1 12 GLN O O 9.042 4.072 -10.439 1.00 . A A . 12 GLN O 1 1
21 12901 1 1 12 GLN OE1 O 8.590 4.435 -12.907 1.00 . A A . 12 GLN OE1 1 1
21 12902 1 1 13 CYS C C 8.557 5.147 -7.733 1.00 . A A . 13 CYS C 1 1
21 12903 1 1 13 CYS CA C 9.773 4.226 -7.770 1.00 . A A . 13 CYS CA 1 1
21 12904 1 1 13 CYS CB C 10.961 4.953 -8.404 1.00 . A A . 13 CYS CB 1 1
21 12905 1 1 13 CYS H H 9.532 2.141 -8.045 1.00 . A A . 13 CYS H 1 1
21 12906 1 1 13 CYS HA H 10.030 3.949 -6.759 1.00 . A A . 13 CYS HA 1 1
21 12907 1 1 13 CYS HB2 H 11.478 4.274 -9.065 1.00 . A A . 13 CYS HB2 1 1
21 12908 1 1 13 CYS HB3 H 10.597 5.796 -8.974 1.00 . A A . 13 CYS HB3 1 1
21 12909 1 1 13 CYS N N 9.477 3.003 -8.507 1.00 . A A . 13 CYS N 1 1
21 12910 1 1 13 CYS O O 8.693 6.370 -7.705 1.00 . A A . 13 CYS O 1 1
21 12911 1 1 13 CYS SG S 12.176 5.582 -7.200 1.00 . A A . 13 CYS SG 1 1
21 12912 1 1 14 LYS C C 5.112 4.664 -6.768 1.00 . A A . 14 LYS C 1 1
21 12913 1 1 14 LYS CA C 6.129 5.316 -7.699 1.00 . A A . 14 LYS CA 1 1
21 12914 1 1 14 LYS CB C 5.543 5.440 -9.107 1.00 . A A . 14 LYS CB 1 1
21 12915 1 1 14 LYS CD C 5.063 7.820 -9.755 1.00 . A A . 14 LYS CD 1 1
21 12916 1 1 14 LYS CE C 5.491 8.805 -8.679 1.00 . A A . 14 LYS CE 1 1
21 12917 1 1 14 LYS CG C 6.038 6.659 -9.867 1.00 . A A . 14 LYS CG 1 1
21 12918 1 1 14 LYS H H 7.326 3.571 -7.757 1.00 . A A . 14 LYS H 1 1
21 12919 1 1 14 LYS HA H 6.359 6.303 -7.327 1.00 . A A . 14 LYS HA 1 1
21 12920 1 1 14 LYS HB2 H 5.806 4.558 -9.673 1.00 . A A . 14 LYS HB2 1 1
21 12921 1 1 14 LYS HB3 H 4.467 5.502 -9.032 1.00 . A A . 14 LYS HB3 1 1
21 12922 1 1 14 LYS HD2 H 5.020 8.335 -10.703 1.00 . A A . 14 LYS HD2 1 1
21 12923 1 1 14 LYS HD3 H 4.085 7.433 -9.508 1.00 . A A . 14 LYS HD3 1 1
21 12924 1 1 14 LYS HE2 H 4.611 9.172 -8.173 1.00 . A A . 14 LYS HE2 1 1
21 12925 1 1 14 LYS HE3 H 6.125 8.292 -7.970 1.00 . A A . 14 LYS HE3 1 1
21 12926 1 1 14 LYS HG2 H 6.991 6.963 -9.460 1.00 . A A . 14 LYS HG2 1 1
21 12927 1 1 14 LYS HG3 H 6.156 6.399 -10.909 1.00 . A A . 14 LYS HG3 1 1
21 12928 1 1 14 LYS HZ1 H 7.020 9.621 -9.846 1.00 . A A . 14 LYS HZ1 1 1
21 12929 1 1 14 LYS HZ2 H 5.603 10.546 -9.828 1.00 . A A . 14 LYS HZ2 1 1
21 12930 1 1 14 LYS HZ3 H 6.630 10.545 -8.484 1.00 . A A . 14 LYS HZ3 1 1
21 12931 1 1 14 LYS N N 7.370 4.550 -7.733 1.00 . A A . 14 LYS N 1 1
21 12932 1 1 14 LYS NZ N 6.238 9.960 -9.249 1.00 . A A . 14 LYS NZ 1 1
21 12933 1 1 14 LYS O O 5.297 3.528 -6.330 1.00 . A A . 14 LYS O 1 1
21 12934 1 1 15 LEU C C 1.875 4.226 -6.397 1.00 . A A . 15 LEU C 1 1
21 12935 1 1 15 LEU CA C 2.993 4.880 -5.591 1.00 . A A . 15 LEU CA 1 1
21 12936 1 1 15 LEU CB C 2.425 6.011 -4.732 1.00 . A A . 15 LEU CB 1 1
21 12937 1 1 15 LEU CD1 C 0.702 7.830 -4.840 1.00 . A A . 15 LEU CD1 1 1
21 12938 1 1 15 LEU CD2 C 3.032 8.268 -5.637 1.00 . A A . 15 LEU CD2 1 1
21 12939 1 1 15 LEU CG C 1.927 7.230 -5.512 1.00 . A A . 15 LEU CG 1 1
21 12940 1 1 15 LEU H H 3.949 6.287 -6.851 1.00 . A A . 15 LEU H 1 1
21 12941 1 1 15 LEU HA H 3.436 4.137 -4.945 1.00 . A A . 15 LEU HA 1 1
21 12942 1 1 15 LEU HB2 H 1.601 5.616 -4.155 1.00 . A A . 15 LEU HB2 1 1
21 12943 1 1 15 LEU HB3 H 3.195 6.339 -4.050 1.00 . A A . 15 LEU HB3 1 1
21 12944 1 1 15 LEU HD11 H 0.101 7.040 -4.415 1.00 . A A . 15 LEU HD11 1 1
21 12945 1 1 15 LEU HD12 H 1.015 8.505 -4.057 1.00 . A A . 15 LEU HD12 1 1
21 12946 1 1 15 LEU HD13 H 0.120 8.372 -5.571 1.00 . A A . 15 LEU HD13 1 1
21 12947 1 1 15 LEU HD21 H 3.993 7.787 -5.529 1.00 . A A . 15 LEU HD21 1 1
21 12948 1 1 15 LEU HD22 H 2.973 8.742 -6.605 1.00 . A A . 15 LEU HD22 1 1
21 12949 1 1 15 LEU HD23 H 2.914 9.013 -4.864 1.00 . A A . 15 LEU HD23 1 1
21 12950 1 1 15 LEU HG H 1.644 6.920 -6.507 1.00 . A A . 15 LEU HG 1 1
21 12951 1 1 15 LEU N N 4.039 5.389 -6.471 1.00 . A A . 15 LEU N 1 1
21 12952 1 1 15 LEU O O 1.493 4.717 -7.459 1.00 . A A . 15 LEU O 1 1
21 12953 1 1 16 LYS C C -1.009 3.216 -6.555 1.00 . A A . 16 LYS C 1 1
21 12954 1 1 16 LYS CA C 0.279 2.395 -6.554 1.00 . A A . 16 LYS CA 1 1
21 12955 1 1 16 LYS CB C 0.040 1.046 -5.873 1.00 . A A . 16 LYS CB 1 1
21 12956 1 1 16 LYS CD C 1.252 -1.136 -5.577 1.00 . A A . 16 LYS CD 1 1
21 12957 1 1 16 LYS CE C 1.801 -2.368 -6.278 1.00 . A A . 16 LYS CE 1 1
21 12958 1 1 16 LYS CG C 0.722 -0.118 -6.574 1.00 . A A . 16 LYS CG 1 1
21 12959 1 1 16 LYS H H 1.701 2.775 -5.033 1.00 . A A . 16 LYS H 1 1
21 12960 1 1 16 LYS HA H 0.583 2.224 -7.576 1.00 . A A . 16 LYS HA 1 1
21 12961 1 1 16 LYS HB2 H 0.413 1.097 -4.860 1.00 . A A . 16 LYS HB2 1 1
21 12962 1 1 16 LYS HB3 H -1.022 0.850 -5.847 1.00 . A A . 16 LYS HB3 1 1
21 12963 1 1 16 LYS HD2 H 2.043 -0.682 -4.999 1.00 . A A . 16 LYS HD2 1 1
21 12964 1 1 16 LYS HD3 H 0.448 -1.434 -4.920 1.00 . A A . 16 LYS HD3 1 1
21 12965 1 1 16 LYS HE2 H 2.699 -2.093 -6.811 1.00 . A A . 16 LYS HE2 1 1
21 12966 1 1 16 LYS HE3 H 2.039 -3.114 -5.534 1.00 . A A . 16 LYS HE3 1 1
21 12967 1 1 16 LYS HG2 H 0.009 -0.603 -7.223 1.00 . A A . 16 LYS HG2 1 1
21 12968 1 1 16 LYS HG3 H 1.546 0.261 -7.160 1.00 . A A . 16 LYS HG3 1 1
21 12969 1 1 16 LYS HZ1 H -0.100 -3.075 -6.779 1.00 . A A . 16 LYS HZ1 1 1
21 12970 1 1 16 LYS HZ2 H 0.700 -2.299 -8.052 1.00 . A A . 16 LYS HZ2 1 1
21 12971 1 1 16 LYS HZ3 H 1.160 -3.860 -7.592 1.00 . A A . 16 LYS HZ3 1 1
21 12972 1 1 16 LYS N N 1.354 3.117 -5.883 1.00 . A A . 16 LYS N 1 1
21 12973 1 1 16 LYS NZ N 0.822 -2.941 -7.243 1.00 . A A . 16 LYS NZ 1 1
21 12974 1 1 16 LYS O O -1.129 4.200 -5.825 1.00 . A A . 16 LYS O 1 1
21 12975 1 1 17 PRO C C -4.087 3.424 -6.183 1.00 . A A . 17 PRO C 1 1
21 12976 1 1 17 PRO CA C -3.279 3.523 -7.472 1.00 . A A . 17 PRO CA 1 1
21 12977 1 1 17 PRO CB C -4.004 2.804 -8.613 1.00 . A A . 17 PRO CB 1 1
21 12978 1 1 17 PRO CD C -1.935 1.656 -8.284 1.00 . A A . 17 PRO CD 1 1
21 12979 1 1 17 PRO CG C -3.370 1.458 -8.683 1.00 . A A . 17 PRO CG 1 1
21 12980 1 1 17 PRO HA H -3.141 4.563 -7.728 1.00 . A A . 17 PRO HA 1 1
21 12981 1 1 17 PRO HB2 H -5.058 2.733 -8.384 1.00 . A A . 17 PRO HB2 1 1
21 12982 1 1 17 PRO HB3 H -3.866 3.353 -9.533 1.00 . A A . 17 PRO HB3 1 1
21 12983 1 1 17 PRO HD2 H -1.563 0.784 -7.767 1.00 . A A . 17 PRO HD2 1 1
21 12984 1 1 17 PRO HD3 H -1.328 1.873 -9.150 1.00 . A A . 17 PRO HD3 1 1
21 12985 1 1 17 PRO HG2 H -3.861 0.784 -7.997 1.00 . A A . 17 PRO HG2 1 1
21 12986 1 1 17 PRO HG3 H -3.428 1.076 -9.692 1.00 . A A . 17 PRO HG3 1 1
21 12987 1 1 17 PRO N N -1.995 2.819 -7.379 1.00 . A A . 17 PRO N 1 1
21 12988 1 1 17 PRO O O -4.059 2.402 -5.497 1.00 . A A . 17 PRO O 1 1
21 12989 1 1 18 ALA C C -6.722 3.474 -4.704 1.00 . A A . 18 ALA C 1 1
21 12990 1 1 18 ALA CA C -5.622 4.529 -4.652 1.00 . A A . 18 ALA CA 1 1
21 12991 1 1 18 ALA CB C -6.224 5.913 -4.464 1.00 . A A . 18 ALA CB 1 1
21 12992 1 1 18 ALA H H -4.786 5.278 -6.446 1.00 . A A . 18 ALA H 1 1
21 12993 1 1 18 ALA HA H -4.980 4.324 -3.809 1.00 . A A . 18 ALA HA 1 1
21 12994 1 1 18 ALA HB1 H -6.537 6.303 -5.421 1.00 . A A . 18 ALA HB1 1 1
21 12995 1 1 18 ALA HB2 H -7.078 5.848 -3.805 1.00 . A A . 18 ALA HB2 1 1
21 12996 1 1 18 ALA HB3 H -5.485 6.571 -4.031 1.00 . A A . 18 ALA HB3 1 1
21 12997 1 1 18 ALA N N -4.805 4.494 -5.859 1.00 . A A . 18 ALA N 1 1
21 12998 1 1 18 ALA O O -7.636 3.555 -5.524 1.00 . A A . 18 ALA O 1 1
21 12999 1 1 19 GLY C C -7.054 0.080 -4.184 1.00 . A A . 19 GLY C 1 1
21 13000 1 1 19 GLY CA C -7.621 1.428 -3.782 1.00 . A A . 19 GLY CA 1 1
21 13001 1 1 19 GLY H H -5.877 2.473 -3.191 1.00 . A A . 19 GLY H 1 1
21 13002 1 1 19 GLY HA2 H -8.428 1.681 -4.454 1.00 . A A . 19 GLY HA2 1 1
21 13003 1 1 19 GLY HA3 H -8.014 1.355 -2.778 1.00 . A A . 19 GLY HA3 1 1
21 13004 1 1 19 GLY N N -6.628 2.485 -3.821 1.00 . A A . 19 GLY N 1 1
21 13005 1 1 19 GLY O O -7.787 -0.798 -4.640 1.00 . A A . 19 GLY O 1 1
21 13006 1 1 20 THR C C -4.971 -2.251 -3.146 1.00 . A A . 20 THR C 1 1
21 13007 1 1 20 THR CA C -5.083 -1.338 -4.363 1.00 . A A . 20 THR CA 1 1
21 13008 1 1 20 THR CB C -3.692 -1.060 -4.935 1.00 . A A . 20 THR CB 1 1
21 13009 1 1 20 THR CG2 C -3.058 -2.273 -5.581 1.00 . A A . 20 THR CG2 1 1
21 13010 1 1 20 THR H H -5.214 0.649 -3.646 1.00 . A A . 20 THR H 1 1
21 13011 1 1 20 THR HA H -5.680 -1.831 -5.114 1.00 . A A . 20 THR HA 1 1
21 13012 1 1 20 THR HB H -3.043 -0.734 -4.135 1.00 . A A . 20 THR HB 1 1
21 13013 1 1 20 THR HG1 H -2.866 0.129 -6.254 1.00 . A A . 20 THR HG1 1 1
21 13014 1 1 20 THR HG21 H -3.795 -2.790 -6.177 1.00 . A A . 20 THR HG21 1 1
21 13015 1 1 20 THR HG22 H -2.241 -1.958 -6.213 1.00 . A A . 20 THR HG22 1 1
21 13016 1 1 20 THR HG23 H -2.685 -2.935 -4.814 1.00 . A A . 20 THR HG23 1 1
21 13017 1 1 20 THR N N -5.746 -0.086 -4.014 1.00 . A A . 20 THR N 1 1
21 13018 1 1 20 THR O O -5.141 -1.810 -2.009 1.00 . A A . 20 THR O 1 1
21 13019 1 1 20 THR OG1 O -3.747 -0.034 -5.910 1.00 . A A . 20 THR OG1 1 1
21 13020 1 1 21 THR C C -3.086 -4.688 -1.933 1.00 . A A . 21 THR C 1 1
21 13021 1 1 21 THR CA C -4.550 -4.500 -2.316 1.00 . A A . 21 THR CA 1 1
21 13022 1 1 21 THR CB C -5.158 -5.840 -2.734 1.00 . A A . 21 THR CB 1 1
21 13023 1 1 21 THR CG2 C -6.592 -6.013 -2.284 1.00 . A A . 21 THR CG2 1 1
21 13024 1 1 21 THR H H -4.561 -3.816 -4.320 1.00 . A A . 21 THR H 1 1
21 13025 1 1 21 THR HA H -5.088 -4.123 -1.459 1.00 . A A . 21 THR HA 1 1
21 13026 1 1 21 THR HB H -4.576 -6.640 -2.298 1.00 . A A . 21 THR HB 1 1
21 13027 1 1 21 THR HG1 H -5.762 -5.386 -4.542 1.00 . A A . 21 THR HG1 1 1
21 13028 1 1 21 THR HG21 H -6.663 -5.820 -1.223 1.00 . A A . 21 THR HG21 1 1
21 13029 1 1 21 THR HG22 H -7.224 -5.319 -2.818 1.00 . A A . 21 THR HG22 1 1
21 13030 1 1 21 THR HG23 H -6.915 -7.023 -2.488 1.00 . A A . 21 THR HG23 1 1
21 13031 1 1 21 THR N N -4.685 -3.525 -3.392 1.00 . A A . 21 THR N 1 1
21 13032 1 1 21 THR O O -2.318 -5.315 -2.664 1.00 . A A . 21 THR O 1 1
21 13033 1 1 21 THR OG1 O -5.129 -5.987 -4.143 1.00 . A A . 21 THR OG1 1 1
21 13034 1 1 22 CYS C C -0.970 -5.701 -0.009 1.00 . A A . 22 CYS C 1 1
21 13035 1 1 22 CYS CA C -1.332 -4.249 -0.303 1.00 . A A . 22 CYS CA 1 1
21 13036 1 1 22 CYS CB C -1.141 -3.398 0.954 1.00 . A A . 22 CYS CB 1 1
21 13037 1 1 22 CYS H H -3.363 -3.654 -0.245 1.00 . A A . 22 CYS H 1 1
21 13038 1 1 22 CYS HA H -0.680 -3.878 -1.080 1.00 . A A . 22 CYS HA 1 1
21 13039 1 1 22 CYS HB2 H -1.905 -2.636 0.983 1.00 . A A . 22 CYS HB2 1 1
21 13040 1 1 22 CYS HB3 H -1.238 -4.030 1.825 1.00 . A A . 22 CYS HB3 1 1
21 13041 1 1 22 CYS N N -2.705 -4.141 -0.783 1.00 . A A . 22 CYS N 1 1
21 13042 1 1 22 CYS O O -0.146 -6.298 -0.702 1.00 . A A . 22 CYS O 1 1
21 13043 1 1 22 CYS SG S 0.476 -2.564 1.050 1.00 . A A . 22 CYS SG 1 1
21 13044 1 1 23 TRP C C -2.550 -8.524 1.123 1.00 . A A . 23 TRP C 1 1
21 13045 1 1 23 TRP CA C -1.336 -7.646 1.409 1.00 . A A . 23 TRP CA 1 1
21 13046 1 1 23 TRP CB C -0.973 -7.724 2.892 1.00 . A A . 23 TRP CB 1 1
21 13047 1 1 23 TRP CD1 C 1.057 -9.202 2.381 1.00 . A A . 23 TRP CD1 1 1
21 13048 1 1 23 TRP CD2 C 0.168 -9.529 4.410 1.00 . A A . 23 TRP CD2 1 1
21 13049 1 1 23 TRP CE2 C 1.267 -10.396 4.256 1.00 . A A . 23 TRP CE2 1 1
21 13050 1 1 23 TRP CE3 C -0.548 -9.557 5.610 1.00 . A A . 23 TRP CE3 1 1
21 13051 1 1 23 TRP CG C 0.051 -8.773 3.199 1.00 . A A . 23 TRP CG 1 1
21 13052 1 1 23 TRP CH2 C 0.945 -11.284 6.421 1.00 . A A . 23 TRP CH2 1 1
21 13053 1 1 23 TRP CZ2 C 1.665 -11.279 5.257 1.00 . A A . 23 TRP CZ2 1 1
21 13054 1 1 23 TRP CZ3 C -0.152 -10.434 6.602 1.00 . A A . 23 TRP CZ3 1 1
21 13055 1 1 23 TRP H H -2.239 -5.735 1.536 1.00 . A A . 23 TRP H 1 1
21 13056 1 1 23 TRP HA H -0.502 -8.004 0.824 1.00 . A A . 23 TRP HA 1 1
21 13057 1 1 23 TRP HB2 H -0.578 -6.770 3.210 1.00 . A A . 23 TRP HB2 1 1
21 13058 1 1 23 TRP HB3 H -1.863 -7.947 3.462 1.00 . A A . 23 TRP HB3 1 1
21 13059 1 1 23 TRP HD1 H 1.236 -8.820 1.387 1.00 . A A . 23 TRP HD1 1 1
21 13060 1 1 23 TRP HE1 H 2.567 -10.640 2.628 1.00 . A A . 23 TRP HE1 1 1
21 13061 1 1 23 TRP HE3 H -1.397 -8.908 5.769 1.00 . A A . 23 TRP HE3 1 1
21 13062 1 1 23 TRP HH2 H 1.219 -11.954 7.223 1.00 . A A . 23 TRP HH2 1 1
21 13063 1 1 23 TRP HZ2 H 2.509 -11.941 5.133 1.00 . A A . 23 TRP HZ2 1 1
21 13064 1 1 23 TRP HZ3 H -0.694 -10.469 7.536 1.00 . A A . 23 TRP HZ3 1 1
21 13065 1 1 23 TRP N N -1.592 -6.263 1.022 1.00 . A A . 23 TRP N 1 1
21 13066 1 1 23 TRP NE1 N 1.793 -10.177 3.010 1.00 . A A . 23 TRP NE1 1 1
21 13067 1 1 23 TRP O O -3.577 -8.044 0.645 1.00 . A A . 23 TRP O 1 1
21 13068 1 1 24 ARG C C -3.477 -11.881 2.229 1.00 . A A . 24 ARG C 1 1
21 13069 1 1 24 ARG CA C -3.510 -10.759 1.197 1.00 . A A . 24 ARG CA 1 1
21 13070 1 1 24 ARG CB C -3.421 -11.346 -0.214 1.00 . A A . 24 ARG CB 1 1
21 13071 1 1 24 ARG CD C -4.961 -13.307 -0.527 1.00 . A A . 24 ARG CD 1 1
21 13072 1 1 24 ARG CG C -4.758 -11.819 -0.761 1.00 . A A . 24 ARG CG 1 1
21 13073 1 1 24 ARG CZ C -4.260 -15.409 -1.605 1.00 . A A . 24 ARG CZ 1 1
21 13074 1 1 24 ARG H H -1.579 -10.136 1.800 1.00 . A A . 24 ARG H 1 1
21 13075 1 1 24 ARG HA H -4.442 -10.223 1.295 1.00 . A A . 24 ARG HA 1 1
21 13076 1 1 24 ARG HB2 H -3.030 -10.592 -0.880 1.00 . A A . 24 ARG HB2 1 1
21 13077 1 1 24 ARG HB3 H -2.745 -12.188 -0.199 1.00 . A A . 24 ARG HB3 1 1
21 13078 1 1 24 ARG HD2 H -4.772 -13.524 0.514 1.00 . A A . 24 ARG HD2 1 1
21 13079 1 1 24 ARG HD3 H -5.983 -13.560 -0.767 1.00 . A A . 24 ARG HD3 1 1
21 13080 1 1 24 ARG HE H -3.277 -13.677 -1.730 1.00 . A A . 24 ARG HE 1 1
21 13081 1 1 24 ARG HG2 H -5.550 -11.276 -0.268 1.00 . A A . 24 ARG HG2 1 1
21 13082 1 1 24 ARG HG3 H -4.791 -11.623 -1.823 1.00 . A A . 24 ARG HG3 1 1
21 13083 1 1 24 ARG HH11 H -5.971 -15.546 -0.534 1.00 . A A . 24 ARG HH11 1 1
21 13084 1 1 24 ARG HH12 H -5.457 -17.011 -1.302 1.00 . A A . 24 ARG HH12 1 1
21 13085 1 1 24 ARG HH21 H -2.600 -15.602 -2.741 1.00 . A A . 24 ARG HH21 1 1
21 13086 1 1 24 ARG HH22 H -3.543 -17.043 -2.555 1.00 . A A . 24 ARG HH22 1 1
21 13087 1 1 24 ARG N N -2.423 -9.813 1.421 1.00 . A A . 24 ARG N 1 1
21 13088 1 1 24 ARG NE N -4.065 -14.118 -1.349 1.00 . A A . 24 ARG NE 1 1
21 13089 1 1 24 ARG NH1 N -5.316 -16.040 -1.106 1.00 . A A . 24 ARG NH1 1 1
21 13090 1 1 24 ARG NH2 N -3.397 -16.072 -2.363 1.00 . A A . 24 ARG NH2 1 1
21 13091 1 1 24 ARG O O -2.597 -12.741 2.199 1.00 . A A . 24 ARG O 1 1
21 13092 1 1 25 THR C C -5.938 -13.443 4.289 1.00 . A A . 25 THR C 1 1
21 13093 1 1 25 THR CA C -4.524 -12.883 4.186 1.00 . A A . 25 THR CA 1 1
21 13094 1 1 25 THR CB C -4.095 -12.297 5.532 1.00 . A A . 25 THR CB 1 1
21 13095 1 1 25 THR CG2 C -2.771 -11.566 5.472 1.00 . A A . 25 THR CG2 1 1
21 13096 1 1 25 THR H H -5.116 -11.155 3.115 1.00 . A A . 25 THR H 1 1
21 13097 1 1 25 THR HA H -3.850 -13.684 3.921 1.00 . A A . 25 THR HA 1 1
21 13098 1 1 25 THR HB H -3.996 -13.101 6.247 1.00 . A A . 25 THR HB 1 1
21 13099 1 1 25 THR HG1 H -5.222 -10.705 5.359 1.00 . A A . 25 THR HG1 1 1
21 13100 1 1 25 THR HG21 H -2.374 -11.622 4.470 1.00 . A A . 25 THR HG21 1 1
21 13101 1 1 25 THR HG22 H -2.919 -10.531 5.744 1.00 . A A . 25 THR HG22 1 1
21 13102 1 1 25 THR HG23 H -2.076 -12.023 6.161 1.00 . A A . 25 THR HG23 1 1
21 13103 1 1 25 THR N N -4.442 -11.866 3.143 1.00 . A A . 25 THR N 1 1
21 13104 1 1 25 THR O O -6.794 -13.155 3.453 1.00 . A A . 25 THR O 1 1
21 13105 1 1 25 THR OG1 O -5.067 -11.388 6.016 1.00 . A A . 25 THR OG1 1 1
21 13106 1 1 26 SER C C -8.283 -14.065 6.575 1.00 . A A . 26 SER C 1 1
21 13107 1 1 26 SER CA C -7.488 -14.847 5.535 1.00 . A A . 26 SER CA 1 1
21 13108 1 1 26 SER CB C -7.339 -16.303 5.979 1.00 . A A . 26 SER CB 1 1
21 13109 1 1 26 SER H H -5.454 -14.438 5.955 1.00 . A A . 26 SER H 1 1
21 13110 1 1 26 SER HA H -8.022 -14.819 4.597 1.00 . A A . 26 SER HA 1 1
21 13111 1 1 26 SER HB2 H -8.308 -16.699 6.242 1.00 . A A . 26 SER HB2 1 1
21 13112 1 1 26 SER HB3 H -6.921 -16.883 5.170 1.00 . A A . 26 SER HB3 1 1
21 13113 1 1 26 SER HG H -6.151 -17.306 7.172 1.00 . A A . 26 SER HG 1 1
21 13114 1 1 26 SER N N -6.177 -14.246 5.322 1.00 . A A . 26 SER N 1 1
21 13115 1 1 26 SER O O -9.099 -14.631 7.303 1.00 . A A . 26 SER O 1 1
21 13116 1 1 26 SER OG O -6.484 -16.408 7.105 1.00 . A A . 26 SER OG 1 1
21 13117 1 1 27 VAL C C -8.311 -10.442 7.423 1.00 . A A . 27 VAL C 1 1
21 13118 1 1 27 VAL CA C -8.734 -11.900 7.592 1.00 . A A . 27 VAL CA 1 1
21 13119 1 1 27 VAL CB C -8.470 -12.344 9.045 1.00 . A A . 27 VAL CB 1 1
21 13120 1 1 27 VAL CG1 C -6.996 -12.201 9.395 1.00 . A A . 27 VAL CG1 1 1
21 13121 1 1 27 VAL CG2 C -9.336 -11.551 10.013 1.00 . A A . 27 VAL CG2 1 1
21 13122 1 1 27 VAL H H -7.379 -12.365 6.034 1.00 . A A . 27 VAL H 1 1
21 13123 1 1 27 VAL HA H -9.794 -11.980 7.400 1.00 . A A . 27 VAL HA 1 1
21 13124 1 1 27 VAL HB H -8.736 -13.387 9.133 1.00 . A A . 27 VAL HB 1 1
21 13125 1 1 27 VAL N N -8.040 -12.760 6.641 1.00 . A A . 27 VAL N 1 1
21 13126 1 1 27 VAL O O -8.163 -9.709 8.400 1.00 . A A . 27 VAL O 1 1
21 13127 1 1 28 SER C C -7.624 -8.437 4.369 1.00 . A A . 28 SER C 1 1
21 13128 1 1 28 SER CA C -7.711 -8.661 5.875 1.00 . A A . 28 SER CA 1 1
21 13129 1 1 28 SER CB C -6.362 -8.353 6.527 1.00 . A A . 28 SER CB 1 1
21 13130 1 1 28 SER H H -8.250 -10.661 5.436 1.00 . A A . 28 SER H 1 1
21 13131 1 1 28 SER HA H -8.458 -7.998 6.283 1.00 . A A . 28 SER HA 1 1
21 13132 1 1 28 SER HB2 H -5.794 -9.266 6.624 1.00 . A A . 28 SER HB2 1 1
21 13133 1 1 28 SER HB3 H -5.818 -7.654 5.909 1.00 . A A . 28 SER HB3 1 1
21 13134 1 1 28 SER HG H -5.795 -8.031 8.374 1.00 . A A . 28 SER HG 1 1
21 13135 1 1 28 SER N N -8.117 -10.030 6.174 1.00 . A A . 28 SER N 1 1
21 13136 1 1 28 SER O O -7.277 -9.346 3.615 1.00 . A A . 28 SER O 1 1
21 13137 1 1 28 SER OG O -6.535 -7.786 7.814 1.00 . A A . 28 SER OG 1 1
21 13138 1 1 29 SER C C -6.766 -5.895 2.234 1.00 . A A . 29 SER C 1 1
21 13139 1 1 29 SER CA C -7.899 -6.875 2.522 1.00 . A A . 29 SER CA 1 1
21 13140 1 1 29 SER CB C -9.234 -6.273 2.081 1.00 . A A . 29 SER CB 1 1
21 13141 1 1 29 SER H H -8.210 -6.537 4.588 1.00 . A A . 29 SER H 1 1
21 13142 1 1 29 SER HA H -7.723 -7.783 1.965 1.00 . A A . 29 SER HA 1 1
21 13143 1 1 29 SER HB2 H -9.228 -6.133 1.011 1.00 . A A . 29 SER HB2 1 1
21 13144 1 1 29 SER HB3 H -10.036 -6.944 2.353 1.00 . A A . 29 SER HB3 1 1
21 13145 1 1 29 SER HG H -9.621 -5.150 3.640 1.00 . A A . 29 SER HG 1 1
21 13146 1 1 29 SER N N -7.941 -7.220 3.938 1.00 . A A . 29 SER N 1 1
21 13147 1 1 29 SER O O -6.155 -5.933 1.166 1.00 . A A . 29 SER O 1 1
21 13148 1 1 29 SER OG O -9.458 -5.019 2.703 1.00 . A A . 29 SER OG 1 1
21 13149 1 1 30 HIS C C -5.695 -3.126 1.842 1.00 . A A . 30 HIS C 1 1
21 13150 1 1 30 HIS CA C -5.432 -4.027 3.044 1.00 . A A . 30 HIS CA 1 1
21 13151 1 1 30 HIS CB C -4.076 -4.719 2.892 1.00 . A A . 30 HIS CB 1 1
21 13152 1 1 30 HIS CD2 C -3.833 -5.566 5.332 1.00 . A A . 30 HIS CD2 1 1
21 13153 1 1 30 HIS CE1 C -1.748 -4.978 5.668 1.00 . A A . 30 HIS CE1 1 1
21 13154 1 1 30 HIS CG C -3.387 -4.979 4.195 1.00 . A A . 30 HIS CG 1 1
21 13155 1 1 30 HIS H H -7.014 -5.038 4.023 1.00 . A A . 30 HIS H 1 1
21 13156 1 1 30 HIS HA H -5.418 -3.421 3.937 1.00 . A A . 30 HIS HA 1 1
21 13157 1 1 30 HIS HB2 H -4.218 -5.668 2.396 1.00 . A A . 30 HIS HB2 1 1
21 13158 1 1 30 HIS HB3 H -3.429 -4.097 2.291 1.00 . A A . 30 HIS HB3 1 1
21 13159 1 1 30 HIS HD1 H -1.479 -4.175 3.805 1.00 . A A . 30 HIS HD1 1 1
21 13160 1 1 30 HIS HD2 H -4.822 -5.969 5.500 1.00 . A A . 30 HIS HD2 1 1
21 13161 1 1 30 HIS HE1 H -0.786 -4.825 6.133 1.00 . A A . 30 HIS HE1 1 1
21 13162 1 1 30 HIS HE2 H -2.797 -5.986 7.109 1.00 . A A . 30 HIS HE2 1 1
21 13163 1 1 30 HIS N N -6.492 -5.018 3.194 1.00 . A A . 30 HIS N 1 1
21 13164 1 1 30 HIS ND1 N -2.078 -4.622 4.439 1.00 . A A . 30 HIS ND1 1 1
21 13165 1 1 30 HIS NE2 N -2.795 -5.552 6.230 1.00 . A A . 30 HIS NE2 1 1
21 13166 1 1 30 HIS O O -5.348 -3.467 0.711 1.00 . A A . 30 HIS O 1 1
21 13167 1 1 31 TYR C C -5.687 0.181 1.094 1.00 . A A . 31 TYR C 1 1
21 13168 1 1 31 TYR CA C -6.618 -1.025 1.032 1.00 . A A . 31 TYR CA 1 1
21 13169 1 1 31 TYR CB C -8.074 -0.567 1.137 1.00 . A A . 31 TYR CB 1 1
21 13170 1 1 31 TYR CD1 C -10.215 -1.862 1.472 1.00 . A A . 31 TYR CD1 1 1
21 13171 1 1 31 TYR CD2 C -8.875 -2.376 -0.432 1.00 . A A . 31 TYR CD2 1 1
21 13172 1 1 31 TYR CE1 C -11.130 -2.825 1.093 1.00 . A A . 31 TYR CE1 1 1
21 13173 1 1 31 TYR CE2 C -9.786 -3.340 -0.818 1.00 . A A . 31 TYR CE2 1 1
21 13174 1 1 31 TYR CG C -9.073 -1.621 0.718 1.00 . A A . 31 TYR CG 1 1
21 13175 1 1 31 TYR CZ C -10.912 -3.561 -0.053 1.00 . A A . 31 TYR CZ 1 1
21 13176 1 1 31 TYR H H -6.561 -1.760 3.017 1.00 . A A . 31 TYR H 1 1
21 13177 1 1 31 TYR HA H -6.476 -1.527 0.087 1.00 . A A . 31 TYR HA 1 1
21 13178 1 1 31 TYR HB2 H -8.286 -0.297 2.161 1.00 . A A . 31 TYR HB2 1 1
21 13179 1 1 31 TYR HB3 H -8.218 0.298 0.505 1.00 . A A . 31 TYR HB3 1 1
21 13180 1 1 31 TYR HD1 H -10.384 -1.284 2.368 1.00 . A A . 31 TYR HD1 1 1
21 13181 1 1 31 TYR HD2 H -7.992 -2.201 -1.029 1.00 . A A . 31 TYR HD2 1 1
21 13182 1 1 31 TYR HE1 H -12.012 -2.998 1.692 1.00 . A A . 31 TYR HE1 1 1
21 13183 1 1 31 TYR HE2 H -9.614 -3.917 -1.715 1.00 . A A . 31 TYR HE2 1 1
21 13184 1 1 31 TYR HH H -11.857 -5.211 0.232 1.00 . A A . 31 TYR HH 1 1
21 13185 1 1 31 TYR N N -6.309 -1.975 2.094 1.00 . A A . 31 TYR N 1 1
21 13186 1 1 31 TYR O O -5.786 1.009 1.999 1.00 . A A . 31 TYR O 1 1
21 13187 1 1 31 TYR OH O -11.821 -4.521 -0.434 1.00 . A A . 31 TYR OH 1 1
21 13188 1 1 32 CYS C C -4.561 2.716 -0.049 1.00 . A A . 32 CYS C 1 1
21 13189 1 1 32 CYS CA C -3.834 1.380 0.068 1.00 . A A . 32 CYS CA 1 1
21 13190 1 1 32 CYS CB C -2.880 1.201 -1.114 1.00 . A A . 32 CYS CB 1 1
21 13191 1 1 32 CYS H H -4.753 -0.417 -0.570 1.00 . A A . 32 CYS H 1 1
21 13192 1 1 32 CYS HA H -3.263 1.373 0.984 1.00 . A A . 32 CYS HA 1 1
21 13193 1 1 32 CYS HB2 H -2.872 0.161 -1.406 1.00 . A A . 32 CYS HB2 1 1
21 13194 1 1 32 CYS HB3 H -3.228 1.799 -1.943 1.00 . A A . 32 CYS HB3 1 1
21 13195 1 1 32 CYS N N -4.783 0.274 0.124 1.00 . A A . 32 CYS N 1 1
21 13196 1 1 32 CYS O O -5.733 2.766 -0.424 1.00 . A A . 32 CYS O 1 1
21 13197 1 1 32 CYS SG S -1.159 1.688 -0.762 1.00 . A A . 32 CYS SG 1 1
21 13198 1 1 33 THR C C -4.090 5.810 -1.114 1.00 . A A . 33 THR C 1 1
21 13199 1 1 33 THR CA C -4.438 5.133 0.208 1.00 . A A . 33 THR CA 1 1
21 13200 1 1 33 THR CB C -3.943 5.986 1.377 1.00 . A A . 33 THR CB 1 1
21 13201 1 1 33 THR CG2 C -4.713 5.749 2.658 1.00 . A A . 33 THR CG2 1 1
21 13202 1 1 33 THR H H -2.929 3.693 0.568 1.00 . A A . 33 THR H 1 1
21 13203 1 1 33 THR HA H -5.511 5.033 0.276 1.00 . A A . 33 THR HA 1 1
21 13204 1 1 33 THR HB H -4.048 7.030 1.117 1.00 . A A . 33 THR HB 1 1
21 13205 1 1 33 THR HG1 H -2.277 6.292 2.360 1.00 . A A . 33 THR HG1 1 1
21 13206 1 1 33 THR HG21 H -5.764 5.649 2.434 1.00 . A A . 33 THR HG21 1 1
21 13207 1 1 33 THR HG22 H -4.357 4.844 3.129 1.00 . A A . 33 THR HG22 1 1
21 13208 1 1 33 THR HG23 H -4.565 6.585 3.326 1.00 . A A . 33 THR HG23 1 1
21 13209 1 1 33 THR N N -3.859 3.797 0.276 1.00 . A A . 33 THR N 1 1
21 13210 1 1 33 THR O O -4.933 6.464 -1.729 1.00 . A A . 33 THR O 1 1
21 13211 1 1 33 THR OG1 O -2.576 5.728 1.642 1.00 . A A . 33 THR OG1 1 1
21 13212 1 1 34 GLY C C -1.627 7.534 -2.574 1.00 . A A . 34 GLY C 1 1
21 13213 1 1 34 GLY CA C -2.406 6.252 -2.791 1.00 . A A . 34 GLY CA 1 1
21 13214 1 1 34 GLY H H -2.215 5.119 -1.013 1.00 . A A . 34 GLY H 1 1
21 13215 1 1 34 GLY HA2 H -3.274 6.469 -3.396 1.00 . A A . 34 GLY HA2 1 1
21 13216 1 1 34 GLY HA3 H -1.780 5.547 -3.318 1.00 . A A . 34 GLY HA3 1 1
21 13217 1 1 34 GLY N N -2.844 5.650 -1.545 1.00 . A A . 34 GLY N 1 1
21 13218 1 1 34 GLY O O -1.622 8.418 -3.431 1.00 . A A . 34 GLY O 1 1
21 13219 1 1 35 ARG C C 1.313 8.498 -1.103 1.00 . A A . 35 ARG C 1 1
21 13220 1 1 35 ARG CA C -0.178 8.818 -1.098 1.00 . A A . 35 ARG CA 1 1
21 13221 1 1 35 ARG CB C -0.590 9.368 0.269 1.00 . A A . 35 ARG CB 1 1
21 13222 1 1 35 ARG CD C -1.067 8.904 2.692 1.00 . A A . 35 ARG CD 1 1
21 13223 1 1 35 ARG CG C -0.676 8.304 1.351 1.00 . A A . 35 ARG CG 1 1
21 13224 1 1 35 ARG CZ C -1.801 8.092 4.900 1.00 . A A . 35 ARG CZ 1 1
21 13225 1 1 35 ARG H H -1.008 6.896 -0.783 1.00 . A A . 35 ARG H 1 1
21 13226 1 1 35 ARG HA H -0.376 9.567 -1.851 1.00 . A A . 35 ARG HA 1 1
21 13227 1 1 35 ARG HB2 H 0.133 10.108 0.579 1.00 . A A . 35 ARG HB2 1 1
21 13228 1 1 35 ARG HB3 H -1.558 9.838 0.179 1.00 . A A . 35 ARG HB3 1 1
21 13229 1 1 35 ARG HD2 H -0.307 9.610 2.992 1.00 . A A . 35 ARG HD2 1 1
21 13230 1 1 35 ARG HD3 H -2.010 9.418 2.580 1.00 . A A . 35 ARG HD3 1 1
21 13231 1 1 35 ARG HE H -0.828 6.998 3.544 1.00 . A A . 35 ARG HE 1 1
21 13232 1 1 35 ARG HG2 H -1.417 7.573 1.066 1.00 . A A . 35 ARG HG2 1 1
21 13233 1 1 35 ARG HG3 H 0.287 7.825 1.448 1.00 . A A . 35 ARG HG3 1 1
21 13234 1 1 35 ARG HH11 H -2.264 10.025 4.521 1.00 . A A . 35 ARG HH11 1 1
21 13235 1 1 35 ARG HH12 H -2.768 9.430 6.067 1.00 . A A . 35 ARG HH12 1 1
21 13236 1 1 35 ARG HH21 H -1.491 6.214 5.577 1.00 . A A . 35 ARG HH21 1 1
21 13237 1 1 35 ARG HH22 H -2.330 7.267 6.667 1.00 . A A . 35 ARG HH22 1 1
21 13238 1 1 35 ARG N N -0.966 7.635 -1.425 1.00 . A A . 35 ARG N 1 1
21 13239 1 1 35 ARG NE N -1.202 7.884 3.730 1.00 . A A . 35 ARG NE 1 1
21 13240 1 1 35 ARG NH1 N -2.320 9.280 5.186 1.00 . A A . 35 ARG NH1 1 1
21 13241 1 1 35 ARG NH2 N -1.881 7.110 5.787 1.00 . A A . 35 ARG NH2 1 1
21 13242 1 1 35 ARG O O 2.138 9.342 -1.451 1.00 . A A . 35 ARG O 1 1
21 13243 1 1 36 SER C C 3.157 5.349 -0.972 1.00 . A A . 36 SER C 1 1
21 13244 1 1 36 SER CA C 3.042 6.840 -0.673 1.00 . A A . 36 SER CA 1 1
21 13245 1 1 36 SER CB C 3.654 7.147 0.695 1.00 . A A . 36 SER CB 1 1
21 13246 1 1 36 SER H H 0.947 6.645 -0.448 1.00 . A A . 36 SER H 1 1
21 13247 1 1 36 SER HA H 3.582 7.389 -1.430 1.00 . A A . 36 SER HA 1 1
21 13248 1 1 36 SER HB2 H 3.260 8.083 1.062 1.00 . A A . 36 SER HB2 1 1
21 13249 1 1 36 SER HB3 H 3.402 6.355 1.385 1.00 . A A . 36 SER HB3 1 1
21 13250 1 1 36 SER HG H 5.460 6.873 1.402 1.00 . A A . 36 SER HG 1 1
21 13251 1 1 36 SER N N 1.650 7.273 -0.714 1.00 . A A . 36 SER N 1 1
21 13252 1 1 36 SER O O 2.152 4.645 -1.061 1.00 . A A . 36 SER O 1 1
21 13253 1 1 36 SER OG O 5.065 7.249 0.613 1.00 . A A . 36 SER OG 1 1
21 13254 1 1 37 CYS C C 4.373 2.605 -0.182 1.00 . A A . 37 CYS C 1 1
21 13255 1 1 37 CYS CA C 4.636 3.466 -1.413 1.00 . A A . 37 CYS CA 1 1
21 13256 1 1 37 CYS CB C 6.074 3.267 -1.893 1.00 . A A . 37 CYS CB 1 1
21 13257 1 1 37 CYS H H 5.151 5.486 -1.041 1.00 . A A . 37 CYS H 1 1
21 13258 1 1 37 CYS HA H 3.959 3.166 -2.198 1.00 . A A . 37 CYS HA 1 1
21 13259 1 1 37 CYS HB2 H 6.739 3.839 -1.263 1.00 . A A . 37 CYS HB2 1 1
21 13260 1 1 37 CYS HB3 H 6.328 2.219 -1.817 1.00 . A A . 37 CYS HB3 1 1
21 13261 1 1 37 CYS N N 4.389 4.875 -1.124 1.00 . A A . 37 CYS N 1 1
21 13262 1 1 37 CYS O O 3.964 1.450 -0.296 1.00 . A A . 37 CYS O 1 1
21 13263 1 1 37 CYS SG S 6.362 3.785 -3.616 1.00 . A A . 37 CYS SG 1 1
21 13264 1 1 38 GLU C C 2.914 2.346 2.567 1.00 . A A . 38 GLU C 1 1
21 13265 1 1 38 GLU CA C 4.402 2.458 2.248 1.00 . A A . 38 GLU CA 1 1
21 13266 1 1 38 GLU CB C 5.129 3.165 3.392 1.00 . A A . 38 GLU CB 1 1
21 13267 1 1 38 GLU CD C 5.482 3.017 5.889 1.00 . A A . 38 GLU CD 1 1
21 13268 1 1 38 GLU CG C 5.425 2.260 4.577 1.00 . A A . 38 GLU CG 1 1
21 13269 1 1 38 GLU H H 4.938 4.098 1.022 1.00 . A A . 38 GLU H 1 1
21 13270 1 1 38 GLU HA H 4.809 1.465 2.134 1.00 . A A . 38 GLU HA 1 1
21 13271 1 1 38 GLU HB2 H 6.065 3.556 3.022 1.00 . A A . 38 GLU HB2 1 1
21 13272 1 1 38 GLU HB3 H 4.518 3.986 3.738 1.00 . A A . 38 GLU HB3 1 1
21 13273 1 1 38 GLU HG2 H 4.650 1.511 4.644 1.00 . A A . 38 GLU HG2 1 1
21 13274 1 1 38 GLU HG3 H 6.378 1.777 4.415 1.00 . A A . 38 GLU HG3 1 1
21 13275 1 1 38 GLU N N 4.612 3.174 0.995 1.00 . A A . 38 GLU N 1 1
21 13276 1 1 38 GLU O O 2.136 3.252 2.271 1.00 . A A . 38 GLU O 1 1
21 13277 1 1 38 GLU OE1 O 6.466 3.754 6.108 1.00 . A A . 38 GLU OE1 1 1
21 13278 1 1 38 GLU OE2 O 4.541 2.873 6.698 1.00 . A A . 38 GLU OE2 1 1
21 13279 1 1 39 CYS C C 0.899 1.279 5.014 1.00 . A A . 39 CYS C 1 1
21 13280 1 1 39 CYS CA C 1.133 0.997 3.531 1.00 . A A . 39 CYS CA 1 1
21 13281 1 1 39 CYS CB C 0.731 -0.442 3.204 1.00 . A A . 39 CYS CB 1 1
21 13282 1 1 39 CYS H H 3.194 0.542 3.382 1.00 . A A . 39 CYS H 1 1
21 13283 1 1 39 CYS HA H 0.524 1.672 2.949 1.00 . A A . 39 CYS HA 1 1
21 13284 1 1 39 CYS HB2 H 1.605 -1.074 3.261 1.00 . A A . 39 CYS HB2 1 1
21 13285 1 1 39 CYS HB3 H 0.003 -0.779 3.927 1.00 . A A . 39 CYS HB3 1 1
21 13286 1 1 39 CYS N N 2.527 1.228 3.172 1.00 . A A . 39 CYS N 1 1
21 13287 1 1 39 CYS O O 1.814 1.161 5.829 1.00 . A A . 39 CYS O 1 1
21 13288 1 1 39 CYS SG S 0.005 -0.653 1.546 1.00 . A A . 39 CYS SG 1 1
21 13289 1 1 40 PRO C C -0.711 0.704 7.648 1.00 . A A . 40 PRO C 1 1
21 13290 1 1 40 PRO CA C -0.688 1.955 6.776 1.00 . A A . 40 PRO CA 1 1
21 13291 1 1 40 PRO CB C -2.091 2.557 6.668 1.00 . A A . 40 PRO CB 1 1
21 13292 1 1 40 PRO CD C -1.488 1.821 4.475 1.00 . A A . 40 PRO CD 1 1
21 13293 1 1 40 PRO CG C -2.652 1.986 5.413 1.00 . A A . 40 PRO CG 1 1
21 13294 1 1 40 PRO HA H -0.014 2.680 7.207 1.00 . A A . 40 PRO HA 1 1
21 13295 1 1 40 PRO HB2 H -2.676 2.271 7.530 1.00 . A A . 40 PRO HB2 1 1
21 13296 1 1 40 PRO HB3 H -2.020 3.633 6.614 1.00 . A A . 40 PRO HB3 1 1
21 13297 1 1 40 PRO HD2 H -1.621 0.944 3.859 1.00 . A A . 40 PRO HD2 1 1
21 13298 1 1 40 PRO HD3 H -1.371 2.702 3.861 1.00 . A A . 40 PRO HD3 1 1
21 13299 1 1 40 PRO HG2 H -3.108 1.028 5.617 1.00 . A A . 40 PRO HG2 1 1
21 13300 1 1 40 PRO HG3 H -3.378 2.665 4.992 1.00 . A A . 40 PRO HG3 1 1
21 13301 1 1 40 PRO N N -0.338 1.656 5.384 1.00 . A A . 40 PRO N 1 1
21 13302 1 1 40 PRO O O -0.500 -0.407 7.162 1.00 . A A . 40 PRO O 1 1
21 13303 1 1 41 SER C C -2.381 -0.291 10.564 1.00 . A A . 41 SER C 1 1
21 13304 1 1 41 SER CA C -1.021 -0.220 9.879 1.00 . A A . 41 SER CA 1 1
21 13305 1 1 41 SER CB C 0.084 -0.080 10.927 1.00 . A A . 41 SER CB 1 1
21 13306 1 1 41 SER H H -1.130 1.803 9.265 1.00 . A A . 41 SER H 1 1
21 13307 1 1 41 SER HA H -0.863 -1.132 9.323 1.00 . A A . 41 SER HA 1 1
21 13308 1 1 41 SER HB2 H 0.059 -0.931 11.591 1.00 . A A . 41 SER HB2 1 1
21 13309 1 1 41 SER HB3 H 1.044 -0.037 10.433 1.00 . A A . 41 SER HB3 1 1
21 13310 1 1 41 SER HG H -0.486 0.878 12.538 1.00 . A A . 41 SER HG 1 1
21 13311 1 1 41 SER N N -0.970 0.893 8.938 1.00 . A A . 41 SER N 1 1
21 13312 1 1 41 SER O O -2.479 -0.652 11.737 1.00 . A A . 41 SER O 1 1
21 13313 1 1 41 SER OG O -0.086 1.100 11.694 1.00 . A A . 41 SER OG 1 1
21 13314 1 1 42 TYR C C -5.759 -0.579 9.352 1.00 . A A . 42 TYR C 1 1
21 13315 1 1 42 TYR CA C -4.786 0.029 10.360 1.00 . A A . 42 TYR CA 1 1
21 13316 1 1 42 TYR CB C -5.236 1.443 10.731 1.00 . A A . 42 TYR CB 1 1
21 13317 1 1 42 TYR CD1 C -7.268 0.599 11.969 1.00 . A A . 42 TYR CD1 1 1
21 13318 1 1 42 TYR CD2 C -6.046 2.413 12.917 1.00 . A A . 42 TYR CD2 1 1
21 13319 1 1 42 TYR CE1 C -8.153 0.635 13.030 1.00 . A A . 42 TYR CE1 1 1
21 13320 1 1 42 TYR CE2 C -6.926 2.455 13.982 1.00 . A A . 42 TYR CE2 1 1
21 13321 1 1 42 TYR CG C -6.201 1.486 11.894 1.00 . A A . 42 TYR CG 1 1
21 13322 1 1 42 TYR CZ C -7.977 1.565 14.033 1.00 . A A . 42 TYR CZ 1 1
21 13323 1 1 42 TYR H H -3.288 0.332 8.895 1.00 . A A . 42 TYR H 1 1
21 13324 1 1 42 TYR HA H -4.779 -0.582 11.250 1.00 . A A . 42 TYR HA 1 1
21 13325 1 1 42 TYR HB2 H -4.370 2.030 10.998 1.00 . A A . 42 TYR HB2 1 1
21 13326 1 1 42 TYR HB3 H -5.722 1.894 9.878 1.00 . A A . 42 TYR HB3 1 1
21 13327 1 1 42 TYR HD1 H -7.402 -0.128 11.182 1.00 . A A . 42 TYR HD1 1 1
21 13328 1 1 42 TYR HD2 H -5.222 3.110 12.873 1.00 . A A . 42 TYR HD2 1 1
21 13329 1 1 42 TYR HE1 H -8.976 -0.063 13.070 1.00 . A A . 42 TYR HE1 1 1
21 13330 1 1 42 TYR HE2 H -6.788 3.183 14.767 1.00 . A A . 42 TYR HE2 1 1
21 13331 1 1 42 TYR HH H -9.358 2.421 15.061 1.00 . A A . 42 TYR HH 1 1
21 13332 1 1 42 TYR N N -3.430 0.054 9.824 1.00 . A A . 42 TYR N 1 1
21 13333 1 1 42 TYR O O -6.395 0.139 8.581 1.00 . A A . 42 TYR O 1 1
21 13334 1 1 42 TYR OH O -8.856 1.604 15.091 1.00 . A A . 42 TYR OH 1 1
21 13335 1 1 43 PRO C C -8.208 -2.066 8.473 1.00 . A A . 43 PRO C 1 1
21 13336 1 1 43 PRO CA C -6.789 -2.620 8.428 1.00 . A A . 43 PRO CA 1 1
21 13337 1 1 43 PRO CB C -6.762 -4.063 8.937 1.00 . A A . 43 PRO CB 1 1
21 13338 1 1 43 PRO CD C -5.165 -2.848 10.235 1.00 . A A . 43 PRO CD 1 1
21 13339 1 1 43 PRO CG C -5.452 -4.196 9.633 1.00 . A A . 43 PRO CG 1 1
21 13340 1 1 43 PRO HA H -6.422 -2.586 7.412 1.00 . A A . 43 PRO HA 1 1
21 13341 1 1 43 PRO HB2 H -7.589 -4.224 9.613 1.00 . A A . 43 PRO HB2 1 1
21 13342 1 1 43 PRO HB3 H -6.835 -4.744 8.102 1.00 . A A . 43 PRO HB3 1 1
21 13343 1 1 43 PRO HD2 H -5.549 -2.795 11.243 1.00 . A A . 43 PRO HD2 1 1
21 13344 1 1 43 PRO HD3 H -4.104 -2.647 10.222 1.00 . A A . 43 PRO HD3 1 1
21 13345 1 1 43 PRO HG2 H -5.522 -4.945 10.408 1.00 . A A . 43 PRO HG2 1 1
21 13346 1 1 43 PRO HG3 H -4.683 -4.460 8.922 1.00 . A A . 43 PRO HG3 1 1
21 13347 1 1 43 PRO N N -5.887 -1.917 9.347 1.00 . A A . 43 PRO N 1 1
21 13348 1 1 43 PRO O O -8.649 -1.541 9.496 1.00 . A A . 43 PRO O 1 1
21 13349 1 1 44 GLY C C -10.368 -0.303 6.688 1.00 . A A . 44 GLY C 1 1
21 13350 1 1 44 GLY CA C -10.283 -1.692 7.291 1.00 . A A . 44 GLY CA 1 1
21 13351 1 1 44 GLY H H -8.517 -2.613 6.573 1.00 . A A . 44 GLY H 1 1
21 13352 1 1 44 GLY HA2 H -10.694 -1.665 8.289 1.00 . A A . 44 GLY HA2 1 1
21 13353 1 1 44 GLY HA3 H -10.871 -2.370 6.690 1.00 . A A . 44 GLY HA3 1 1
21 13354 1 1 44 GLY N N -8.920 -2.186 7.357 1.00 . A A . 44 GLY N 1 1
21 13355 1 1 44 GLY O O -9.460 0.129 5.978 1.00 . A A . 44 GLY O 1 1
21 13356 1 1 45 ASN C C -11.226 2.791 7.471 1.00 . A A . 45 ASN C 1 1
21 13357 1 1 45 ASN CA C -11.663 1.744 6.451 1.00 . A A . 45 ASN CA 1 1
21 13358 1 1 45 ASN CB C -13.132 1.957 6.082 1.00 . A A . 45 ASN CB 1 1
21 13359 1 1 45 ASN CG C -14.059 1.776 7.268 1.00 . A A . 45 ASN CG 1 1
21 13360 1 1 45 ASN H H -12.151 -0.003 7.542 1.00 . A A . 45 ASN H 1 1
21 13361 1 1 45 ASN HA H -11.059 1.850 5.563 1.00 . A A . 45 ASN HA 1 1
21 13362 1 1 45 ASN HB2 H -13.259 2.959 5.700 1.00 . A A . 45 ASN HB2 1 1
21 13363 1 1 45 ASN HB3 H -13.411 1.247 5.318 1.00 . A A . 45 ASN HB3 1 1
21 13364 1 1 45 ASN HD21 H -13.812 3.680 7.784 1.00 . A A . 45 ASN HD21 1 1
21 13365 1 1 45 ASN HD22 H -14.859 2.756 8.802 1.00 . A A . 45 ASN HD22 1 1
21 13366 1 1 45 ASN N N -11.462 0.396 6.971 1.00 . A A . 45 ASN N 1 1
21 13367 1 1 45 ASN ND2 N -14.264 2.845 8.028 1.00 . A A . 45 ASN ND2 1 1
21 13368 1 1 45 ASN O O -10.724 3.854 7.108 1.00 . A A . 45 ASN O 1 1
21 13369 1 1 45 ASN OD1 O -14.585 0.687 7.499 1.00 . A A . 45 ASN OD1 1 1
21 13370 1 1 46 GLY C C -12.020 3.400 10.959 1.00 . A A . 46 GLY C 1 1
21 13371 1 1 46 GLY CA C -11.042 3.406 9.801 1.00 . A A . 46 GLY CA 1 1
21 13372 1 1 46 GLY H H -11.826 1.620 8.979 1.00 . A A . 46 GLY H 1 1
21 13373 1 1 46 GLY HA2 H -10.994 4.404 9.389 1.00 . A A . 46 GLY HA2 1 1
21 13374 1 1 46 GLY HA3 H -10.064 3.134 10.169 1.00 . A A . 46 GLY HA3 1 1
21 13375 1 1 46 GLY N N -11.421 2.482 8.749 1.00 . A A . 46 GLY N 1 1
21 13376 1 1 46 GLY O O -13.005 4.167 10.908 1.00 . A A . 46 GLY O 1 1
21 13377 1 1 46 GLY OXT O -11.802 2.629 11.917 1.00 . A A . 46 GLY OXT 1 1
22 13378 1 1 1 ALA C C 11.451 15.867 -3.193 1.00 . A A . 1 ALA C 1 1
22 13379 1 1 1 ALA CA C 11.823 17.224 -3.781 1.00 . A A . 1 ALA CA 1 1
22 13380 1 1 1 ALA CB C 13.334 17.358 -3.885 1.00 . A A . 1 ALA CB 1 1
22 13381 1 1 1 ALA H1 H 11.559 18.179 -1.979 1.00 . A A . 1 ALA H1 1 1
22 13382 1 1 1 ALA H2 H 11.645 19.224 -3.334 1.00 . A A . 1 ALA H2 1 1
22 13383 1 1 1 ALA H3 H 10.227 18.299 -3.055 1.00 . A A . 1 ALA H3 1 1
22 13384 1 1 1 ALA HA H 11.411 17.296 -4.778 1.00 . A A . 1 ALA HA 1 1
22 13385 1 1 1 ALA HB1 H 13.613 18.395 -3.770 1.00 . A A . 1 ALA HB1 1 1
22 13386 1 1 1 ALA HB2 H 13.802 16.771 -3.108 1.00 . A A . 1 ALA HB2 1 1
22 13387 1 1 1 ALA HB3 H 13.662 17.002 -4.851 1.00 . A A . 1 ALA HB3 1 1
22 13388 1 1 1 ALA N N 11.263 18.331 -2.964 1.00 . A A . 1 ALA N 1 1
22 13389 1 1 1 ALA O O 12.116 15.371 -2.284 1.00 . A A . 1 ALA O 1 1
22 13390 1 1 2 MET C C 10.850 12.859 -3.728 1.00 . A A . 2 MET C 1 1
22 13391 1 1 2 MET CA C 9.925 13.972 -3.245 1.00 . A A . 2 MET CA 1 1
22 13392 1 1 2 MET CB C 8.497 13.708 -3.724 1.00 . A A . 2 MET CB 1 1
22 13393 1 1 2 MET CE C 7.088 14.265 -0.149 1.00 . A A . 2 MET CE 1 1
22 13394 1 1 2 MET CG C 7.437 14.414 -2.894 1.00 . A A . 2 MET CG 1 1
22 13395 1 1 2 MET H H 9.897 15.718 -4.442 1.00 . A A . 2 MET H 1 1
22 13396 1 1 2 MET HA H 9.937 13.989 -2.166 1.00 . A A . 2 MET HA 1 1
22 13397 1 1 2 MET HB2 H 8.404 14.042 -4.746 1.00 . A A . 2 MET HB2 1 1
22 13398 1 1 2 MET HB3 H 8.306 12.645 -3.682 1.00 . A A . 2 MET HB3 1 1
22 13399 1 1 2 MET HE1 H 8.025 14.787 -0.276 1.00 . A A . 2 MET HE1 1 1
22 13400 1 1 2 MET HE2 H 6.301 14.980 0.042 1.00 . A A . 2 MET HE2 1 1
22 13401 1 1 2 MET HE3 H 7.166 13.585 0.686 1.00 . A A . 2 MET HE3 1 1
22 13402 1 1 2 MET HG2 H 7.890 15.264 -2.404 1.00 . A A . 2 MET HG2 1 1
22 13403 1 1 2 MET HG3 H 6.653 14.757 -3.553 1.00 . A A . 2 MET HG3 1 1
22 13404 1 1 2 MET N N 10.385 15.272 -3.718 1.00 . A A . 2 MET N 1 1
22 13405 1 1 2 MET O O 11.431 12.947 -4.810 1.00 . A A . 2 MET O 1 1
22 13406 1 1 2 MET SD S 6.711 13.344 -1.638 1.00 . A A . 2 MET SD 1 1
22 13407 1 1 3 ASP C C 11.000 9.491 -3.728 1.00 . A A . 3 ASP C 1 1
22 13408 1 1 3 ASP CA C 11.834 10.681 -3.265 1.00 . A A . 3 ASP CA 1 1
22 13409 1 1 3 ASP CB C 12.694 10.280 -2.066 1.00 . A A . 3 ASP CB 1 1
22 13410 1 1 3 ASP CG C 11.873 10.076 -0.808 1.00 . A A . 3 ASP CG 1 1
22 13411 1 1 3 ASP H H 10.491 11.800 -2.071 1.00 . A A . 3 ASP H 1 1
22 13412 1 1 3 ASP HA H 12.480 10.989 -4.074 1.00 . A A . 3 ASP HA 1 1
22 13413 1 1 3 ASP HB2 H 13.207 9.357 -2.291 1.00 . A A . 3 ASP HB2 1 1
22 13414 1 1 3 ASP HB3 H 13.422 11.055 -1.878 1.00 . A A . 3 ASP HB3 1 1
22 13415 1 1 3 ASP N N 10.980 11.812 -2.920 1.00 . A A . 3 ASP N 1 1
22 13416 1 1 3 ASP O O 9.771 9.559 -3.767 1.00 . A A . 3 ASP O 1 1
22 13417 1 1 3 ASP OD1 O 12.218 10.680 0.230 1.00 . A A . 3 ASP OD1 1 1
22 13418 1 1 3 ASP OD2 O 10.885 9.314 -0.860 1.00 . A A . 3 ASP OD2 1 1
22 13419 1 1 4 CYS C C 10.737 6.241 -3.379 1.00 . A A . 4 CYS C 1 1
22 13420 1 1 4 CYS CA C 10.997 7.196 -4.539 1.00 . A A . 4 CYS CA 1 1
22 13421 1 1 4 CYS CB C 11.829 6.496 -5.615 1.00 . A A . 4 CYS CB 1 1
22 13422 1 1 4 CYS H H 12.654 8.409 -4.027 1.00 . A A . 4 CYS H 1 1
22 13423 1 1 4 CYS HA H 10.050 7.492 -4.966 1.00 . A A . 4 CYS HA 1 1
22 13424 1 1 4 CYS HB2 H 12.864 6.484 -5.307 1.00 . A A . 4 CYS HB2 1 1
22 13425 1 1 4 CYS HB3 H 11.480 5.480 -5.725 1.00 . A A . 4 CYS HB3 1 1
22 13426 1 1 4 CYS N N 11.676 8.402 -4.079 1.00 . A A . 4 CYS N 1 1
22 13427 1 1 4 CYS O O 11.645 5.553 -2.913 1.00 . A A . 4 CYS O 1 1
22 13428 1 1 4 CYS SG S 11.749 7.291 -7.252 1.00 . A A . 4 CYS SG 1 1
22 13429 1 1 5 THR C C 9.353 3.869 -2.164 1.00 . A A . 5 THR C 1 1
22 13430 1 1 5 THR CA C 9.112 5.333 -1.811 1.00 . A A . 5 THR CA 1 1
22 13431 1 1 5 THR CB C 7.642 5.547 -1.447 1.00 . A A . 5 THR CB 1 1
22 13432 1 1 5 THR CG2 C 7.361 5.383 0.031 1.00 . A A . 5 THR CG2 1 1
22 13433 1 1 5 THR H H 8.811 6.776 -3.330 1.00 . A A . 5 THR H 1 1
22 13434 1 1 5 THR HA H 9.725 5.591 -0.961 1.00 . A A . 5 THR HA 1 1
22 13435 1 1 5 THR HB H 7.041 4.824 -1.980 1.00 . A A . 5 THR HB 1 1
22 13436 1 1 5 THR HG1 H 7.806 7.499 -1.443 1.00 . A A . 5 THR HG1 1 1
22 13437 1 1 5 THR HG21 H 8.228 5.688 0.598 1.00 . A A . 5 THR HG21 1 1
22 13438 1 1 5 THR HG22 H 6.517 5.996 0.308 1.00 . A A . 5 THR HG22 1 1
22 13439 1 1 5 THR HG23 H 7.139 4.347 0.243 1.00 . A A . 5 THR HG23 1 1
22 13440 1 1 5 THR N N 9.491 6.204 -2.917 1.00 . A A . 5 THR N 1 1
22 13441 1 1 5 THR O O 9.344 3.494 -3.337 1.00 . A A . 5 THR O 1 1
22 13442 1 1 5 THR OG1 O 7.216 6.844 -1.824 1.00 . A A . 5 THR OG1 1 1
22 13443 1 1 6 THR C C 9.021 0.788 -0.342 1.00 . A A . 6 THR C 1 1
22 13444 1 1 6 THR CA C 9.810 1.623 -1.346 1.00 . A A . 6 THR CA 1 1
22 13445 1 1 6 THR CB C 11.303 1.316 -1.221 1.00 . A A . 6 THR CB 1 1
22 13446 1 1 6 THR CG2 C 12.068 1.534 -2.508 1.00 . A A . 6 THR CG2 1 1
22 13447 1 1 6 THR H H 9.561 3.405 -0.231 1.00 . A A . 6 THR H 1 1
22 13448 1 1 6 THR HA H 9.481 1.370 -2.343 1.00 . A A . 6 THR HA 1 1
22 13449 1 1 6 THR HB H 11.424 0.281 -0.935 1.00 . A A . 6 THR HB 1 1
22 13450 1 1 6 THR HG1 H 11.888 3.044 -0.507 1.00 . A A . 6 THR HG1 1 1
22 13451 1 1 6 THR HG21 H 11.373 1.731 -3.311 1.00 . A A . 6 THR HG21 1 1
22 13452 1 1 6 THR HG22 H 12.733 2.377 -2.394 1.00 . A A . 6 THR HG22 1 1
22 13453 1 1 6 THR HG23 H 12.644 0.650 -2.739 1.00 . A A . 6 THR HG23 1 1
22 13454 1 1 6 THR N N 9.567 3.046 -1.143 1.00 . A A . 6 THR N 1 1
22 13455 1 1 6 THR O O 8.978 1.105 0.846 1.00 . A A . 6 THR O 1 1
22 13456 1 1 6 THR OG1 O 11.899 2.126 -0.224 1.00 . A A . 6 THR OG1 1 1
22 13457 1 1 7 GLY C C 6.617 -1.986 -0.728 1.00 . A A . 7 GLY C 1 1
22 13458 1 1 7 GLY CA C 7.621 -1.145 0.039 1.00 . A A . 7 GLY CA 1 1
22 13459 1 1 7 GLY H H 8.469 -0.484 -1.785 1.00 . A A . 7 GLY H 1 1
22 13460 1 1 7 GLY HA2 H 7.090 -0.535 0.754 1.00 . A A . 7 GLY HA2 1 1
22 13461 1 1 7 GLY HA3 H 8.293 -1.802 0.571 1.00 . A A . 7 GLY HA3 1 1
22 13462 1 1 7 GLY N N 8.399 -0.281 -0.829 1.00 . A A . 7 GLY N 1 1
22 13463 1 1 7 GLY O O 6.507 -1.864 -1.948 1.00 . A A . 7 GLY O 1 1
22 13464 1 1 8 PRO C C 3.568 -2.980 -0.981 1.00 . A A . 8 PRO C 1 1
22 13465 1 1 8 PRO CA C 4.866 -3.719 -0.670 1.00 . A A . 8 PRO CA 1 1
22 13466 1 1 8 PRO CB C 4.629 -4.798 0.384 1.00 . A A . 8 PRO CB 1 1
22 13467 1 1 8 PRO CD C 5.930 -3.072 1.424 1.00 . A A . 8 PRO CD 1 1
22 13468 1 1 8 PRO CG C 4.867 -4.109 1.683 1.00 . A A . 8 PRO CG 1 1
22 13469 1 1 8 PRO HA H 5.249 -4.171 -1.573 1.00 . A A . 8 PRO HA 1 1
22 13470 1 1 8 PRO HB2 H 3.614 -5.163 0.308 1.00 . A A . 8 PRO HB2 1 1
22 13471 1 1 8 PRO HB3 H 5.323 -5.611 0.236 1.00 . A A . 8 PRO HB3 1 1
22 13472 1 1 8 PRO HD2 H 5.705 -2.161 1.958 1.00 . A A . 8 PRO HD2 1 1
22 13473 1 1 8 PRO HD3 H 6.901 -3.449 1.713 1.00 . A A . 8 PRO HD3 1 1
22 13474 1 1 8 PRO HG2 H 3.956 -3.634 2.018 1.00 . A A . 8 PRO HG2 1 1
22 13475 1 1 8 PRO HG3 H 5.210 -4.821 2.418 1.00 . A A . 8 PRO HG3 1 1
22 13476 1 1 8 PRO N N 5.864 -2.857 -0.035 1.00 . A A . 8 PRO N 1 1
22 13477 1 1 8 PRO O O 2.490 -3.388 -0.548 1.00 . A A . 8 PRO O 1 1
22 13478 1 1 9 CYS C C 2.870 -0.026 -3.126 1.00 . A A . 9 CYS C 1 1
22 13479 1 1 9 CYS CA C 2.507 -1.098 -2.103 1.00 . A A . 9 CYS CA 1 1
22 13480 1 1 9 CYS CB C 1.896 -0.448 -0.860 1.00 . A A . 9 CYS CB 1 1
22 13481 1 1 9 CYS H H 4.560 -1.614 -2.053 1.00 . A A . 9 CYS H 1 1
22 13482 1 1 9 CYS HA H 1.780 -1.765 -2.542 1.00 . A A . 9 CYS HA 1 1
22 13483 1 1 9 CYS HB2 H 2.219 -0.989 0.016 1.00 . A A . 9 CYS HB2 1 1
22 13484 1 1 9 CYS HB3 H 2.240 0.574 -0.792 1.00 . A A . 9 CYS HB3 1 1
22 13485 1 1 9 CYS N N 3.676 -1.890 -1.736 1.00 . A A . 9 CYS N 1 1
22 13486 1 1 9 CYS O O 2.298 1.064 -3.127 1.00 . A A . 9 CYS O 1 1
22 13487 1 1 9 CYS SG S 0.074 -0.422 -0.854 1.00 . A A . 9 CYS SG 1 1
22 13488 1 1 10 CYS C C 5.306 -0.043 -5.934 1.00 . A A . 10 CYS C 1 1
22 13489 1 1 10 CYS CA C 4.260 0.595 -5.026 1.00 . A A . 10 CYS CA 1 1
22 13490 1 1 10 CYS CB C 4.830 1.861 -4.384 1.00 . A A . 10 CYS CB 1 1
22 13491 1 1 10 CYS H H 4.242 -1.226 -3.948 1.00 . A A . 10 CYS H 1 1
22 13492 1 1 10 CYS HA H 3.398 0.860 -5.620 1.00 . A A . 10 CYS HA 1 1
22 13493 1 1 10 CYS HB2 H 5.117 2.552 -5.162 1.00 . A A . 10 CYS HB2 1 1
22 13494 1 1 10 CYS HB3 H 4.069 2.316 -3.767 1.00 . A A . 10 CYS HB3 1 1
22 13495 1 1 10 CYS N N 3.823 -0.342 -3.997 1.00 . A A . 10 CYS N 1 1
22 13496 1 1 10 CYS O O 5.617 -1.227 -5.805 1.00 . A A . 10 CYS O 1 1
22 13497 1 1 10 CYS SG S 6.292 1.569 -3.337 1.00 . A A . 10 CYS SG 1 1
22 13498 1 1 11 ARG C C 8.229 0.842 -7.447 1.00 . A A . 11 ARG C 1 1
22 13499 1 1 11 ARG CA C 6.858 0.264 -7.784 1.00 . A A . 11 ARG CA 1 1
22 13500 1 1 11 ARG CB C 6.475 0.627 -9.221 1.00 . A A . 11 ARG CB 1 1
22 13501 1 1 11 ARG CD C 5.570 -1.327 -10.515 1.00 . A A . 11 ARG CD 1 1
22 13502 1 1 11 ARG CG C 6.789 -0.466 -10.229 1.00 . A A . 11 ARG CG 1 1
22 13503 1 1 11 ARG CZ C 5.039 -3.694 -10.949 1.00 . A A . 11 ARG CZ 1 1
22 13504 1 1 11 ARG H H 5.557 1.685 -6.908 1.00 . A A . 11 ARG H 1 1
22 13505 1 1 11 ARG HA H 6.902 -0.811 -7.694 1.00 . A A . 11 ARG HA 1 1
22 13506 1 1 11 ARG HB2 H 5.414 0.828 -9.259 1.00 . A A . 11 ARG HB2 1 1
22 13507 1 1 11 ARG HB3 H 7.011 1.519 -9.510 1.00 . A A . 11 ARG HB3 1 1
22 13508 1 1 11 ARG HD2 H 4.902 -1.276 -9.668 1.00 . A A . 11 ARG HD2 1 1
22 13509 1 1 11 ARG HD3 H 5.069 -0.939 -11.391 1.00 . A A . 11 ARG HD3 1 1
22 13510 1 1 11 ARG HE H 6.882 -2.949 -10.767 1.00 . A A . 11 ARG HE 1 1
22 13511 1 1 11 ARG HG2 H 7.119 -0.009 -11.150 1.00 . A A . 11 ARG HG2 1 1
22 13512 1 1 11 ARG HG3 H 7.576 -1.092 -9.833 1.00 . A A . 11 ARG HG3 1 1
22 13513 1 1 11 ARG HH11 H 3.422 -2.490 -10.780 1.00 . A A . 11 ARG HH11 1 1
22 13514 1 1 11 ARG HH12 H 3.077 -4.159 -11.086 1.00 . A A . 11 ARG HH12 1 1
22 13515 1 1 11 ARG HH21 H 6.429 -5.145 -11.169 1.00 . A A . 11 ARG HH21 1 1
22 13516 1 1 11 ARG HH22 H 4.783 -5.667 -11.306 1.00 . A A . 11 ARG HH22 1 1
22 13517 1 1 11 ARG N N 5.846 0.750 -6.854 1.00 . A A . 11 ARG N 1 1
22 13518 1 1 11 ARG NE N 5.929 -2.723 -10.753 1.00 . A A . 11 ARG NE 1 1
22 13519 1 1 11 ARG NH1 N 3.740 -3.425 -10.937 1.00 . A A . 11 ARG NH1 1 1
22 13520 1 1 11 ARG NH2 N 5.451 -4.937 -11.159 1.00 . A A . 11 ARG NH2 1 1
22 13521 1 1 11 ARG O O 8.422 1.426 -6.381 1.00 . A A . 11 ARG O 1 1
22 13522 1 1 12 GLN C C 10.525 2.691 -7.954 1.00 . A A . 12 GLN C 1 1
22 13523 1 1 12 GLN CA C 10.532 1.180 -8.162 1.00 . A A . 12 GLN CA 1 1
22 13524 1 1 12 GLN CB C 11.414 0.823 -9.360 1.00 . A A . 12 GLN CB 1 1
22 13525 1 1 12 GLN CD C 11.251 -1.674 -9.706 1.00 . A A . 12 GLN CD 1 1
22 13526 1 1 12 GLN CG C 12.110 -0.521 -9.223 1.00 . A A . 12 GLN CG 1 1
22 13527 1 1 12 GLN H H 8.964 0.200 -9.193 1.00 . A A . 12 GLN H 1 1
22 13528 1 1 12 GLN HA H 10.933 0.709 -7.278 1.00 . A A . 12 GLN HA 1 1
22 13529 1 1 12 GLN HB2 H 10.802 0.799 -10.249 1.00 . A A . 12 GLN HB2 1 1
22 13530 1 1 12 GLN HB3 H 12.171 1.586 -9.475 1.00 . A A . 12 GLN HB3 1 1
22 13531 1 1 12 GLN HE21 H 12.851 -2.584 -10.457 1.00 . A A . 12 GLN HE21 1 1
22 13532 1 1 12 GLN HE22 H 11.350 -3.414 -10.662 1.00 . A A . 12 GLN HE22 1 1
22 13533 1 1 12 GLN HG2 H 13.020 -0.502 -9.805 1.00 . A A . 12 GLN HG2 1 1
22 13534 1 1 12 GLN HG3 H 12.353 -0.683 -8.183 1.00 . A A . 12 GLN HG3 1 1
22 13535 1 1 12 GLN N N 9.178 0.675 -8.363 1.00 . A A . 12 GLN N 1 1
22 13536 1 1 12 GLN NE2 N 11.881 -2.656 -10.339 1.00 . A A . 12 GLN NE2 1 1
22 13537 1 1 12 GLN O O 11.373 3.234 -7.246 1.00 . A A . 12 GLN O 1 1
22 13538 1 1 12 GLN OE1 O 10.036 -1.681 -9.512 1.00 . A A . 12 GLN OE1 1 1
22 13539 1 1 13 CYS C C 8.040 5.278 -8.830 1.00 . A A . 13 CYS C 1 1
22 13540 1 1 13 CYS CA C 9.444 4.814 -8.456 1.00 . A A . 13 CYS CA 1 1
22 13541 1 1 13 CYS CB C 10.478 5.504 -9.348 1.00 . A A . 13 CYS CB 1 1
22 13542 1 1 13 CYS H H 8.915 2.876 -9.125 1.00 . A A . 13 CYS H 1 1
22 13543 1 1 13 CYS HA H 9.636 5.078 -7.427 1.00 . A A . 13 CYS HA 1 1
22 13544 1 1 13 CYS HB2 H 10.643 4.901 -10.229 1.00 . A A . 13 CYS HB2 1 1
22 13545 1 1 13 CYS HB3 H 10.097 6.470 -9.647 1.00 . A A . 13 CYS HB3 1 1
22 13546 1 1 13 CYS N N 9.562 3.365 -8.574 1.00 . A A . 13 CYS N 1 1
22 13547 1 1 13 CYS O O 7.868 6.302 -9.491 1.00 . A A . 13 CYS O 1 1
22 13548 1 1 13 CYS SG S 12.094 5.767 -8.548 1.00 . A A . 13 CYS SG 1 1
22 13549 1 1 14 LYS C C 4.709 4.185 -7.690 1.00 . A A . 14 LYS C 1 1
22 13550 1 1 14 LYS CA C 5.648 4.851 -8.690 1.00 . A A . 14 LYS CA 1 1
22 13551 1 1 14 LYS CB C 5.284 4.422 -10.113 1.00 . A A . 14 LYS CB 1 1
22 13552 1 1 14 LYS CD C 2.857 3.811 -10.344 1.00 . A A . 14 LYS CD 1 1
22 13553 1 1 14 LYS CE C 1.850 3.784 -11.482 1.00 . A A . 14 LYS CE 1 1
22 13554 1 1 14 LYS CG C 3.907 4.890 -10.556 1.00 . A A . 14 LYS CG 1 1
22 13555 1 1 14 LYS H H 7.237 3.713 -7.878 1.00 . A A . 14 LYS H 1 1
22 13556 1 1 14 LYS HA H 5.540 5.922 -8.608 1.00 . A A . 14 LYS HA 1 1
22 13557 1 1 14 LYS HB2 H 6.015 4.827 -10.797 1.00 . A A . 14 LYS HB2 1 1
22 13558 1 1 14 LYS HB3 H 5.309 3.344 -10.169 1.00 . A A . 14 LYS HB3 1 1
22 13559 1 1 14 LYS HD2 H 3.348 2.851 -10.288 1.00 . A A . 14 LYS HD2 1 1
22 13560 1 1 14 LYS HD3 H 2.336 4.006 -9.418 1.00 . A A . 14 LYS HD3 1 1
22 13561 1 1 14 LYS HE2 H 1.821 4.759 -11.944 1.00 . A A . 14 LYS HE2 1 1
22 13562 1 1 14 LYS HE3 H 2.168 3.051 -12.209 1.00 . A A . 14 LYS HE3 1 1
22 13563 1 1 14 LYS HG2 H 3.632 5.763 -9.982 1.00 . A A . 14 LYS HG2 1 1
22 13564 1 1 14 LYS HG3 H 3.944 5.143 -11.605 1.00 . A A . 14 LYS HG3 1 1
22 13565 1 1 14 LYS HZ1 H 0.540 2.717 -10.253 1.00 . A A . 14 LYS HZ1 1 1
22 13566 1 1 14 LYS HZ2 H 0.008 4.278 -10.630 1.00 . A A . 14 LYS HZ2 1 1
22 13567 1 1 14 LYS HZ3 H -0.082 3.051 -11.791 1.00 . A A . 14 LYS HZ3 1 1
22 13568 1 1 14 LYS N N 7.038 4.518 -8.401 1.00 . A A . 14 LYS N 1 1
22 13569 1 1 14 LYS NZ N 0.483 3.433 -11.006 1.00 . A A . 14 LYS NZ 1 1
22 13570 1 1 14 LYS O O 4.676 2.960 -7.574 1.00 . A A . 14 LYS O 1 1
22 13571 1 1 15 LEU C C 1.737 3.973 -6.648 1.00 . A A . 15 LEU C 1 1
22 13572 1 1 15 LEU CA C 3.006 4.490 -5.977 1.00 . A A . 15 LEU CA 1 1
22 13573 1 1 15 LEU CB C 2.655 5.584 -4.966 1.00 . A A . 15 LEU CB 1 1
22 13574 1 1 15 LEU CD1 C 2.978 6.220 -2.562 1.00 . A A . 15 LEU CD1 1 1
22 13575 1 1 15 LEU CD2 C 1.133 4.658 -3.204 1.00 . A A . 15 LEU CD2 1 1
22 13576 1 1 15 LEU CG C 2.551 5.113 -3.514 1.00 . A A . 15 LEU CG 1 1
22 13577 1 1 15 LEU H H 4.017 5.968 -7.106 1.00 . A A . 15 LEU H 1 1
22 13578 1 1 15 LEU HA H 3.483 3.672 -5.459 1.00 . A A . 15 LEU HA 1 1
22 13579 1 1 15 LEU HB2 H 3.414 6.351 -5.020 1.00 . A A . 15 LEU HB2 1 1
22 13580 1 1 15 LEU HB3 H 1.708 6.017 -5.249 1.00 . A A . 15 LEU HB3 1 1
22 13581 1 1 15 LEU HD11 H 3.594 6.932 -3.091 1.00 . A A . 15 LEU HD11 1 1
22 13582 1 1 15 LEU HD12 H 2.103 6.719 -2.174 1.00 . A A . 15 LEU HD12 1 1
22 13583 1 1 15 LEU HD13 H 3.541 5.794 -1.745 1.00 . A A . 15 LEU HD13 1 1
22 13584 1 1 15 LEU HD21 H 0.704 4.194 -4.079 1.00 . A A . 15 LEU HD21 1 1
22 13585 1 1 15 LEU HD22 H 1.153 3.947 -2.391 1.00 . A A . 15 LEU HD22 1 1
22 13586 1 1 15 LEU HD23 H 0.535 5.512 -2.920 1.00 . A A . 15 LEU HD23 1 1
22 13587 1 1 15 LEU HG H 3.213 4.272 -3.367 1.00 . A A . 15 LEU HG 1 1
22 13588 1 1 15 LEU N N 3.946 5.000 -6.968 1.00 . A A . 15 LEU N 1 1
22 13589 1 1 15 LEU O O 1.207 4.601 -7.564 1.00 . A A . 15 LEU O 1 1
22 13590 1 1 16 LYS C C -1.178 3.078 -6.432 1.00 . A A . 16 LYS C 1 1
22 13591 1 1 16 LYS CA C 0.049 2.222 -6.740 1.00 . A A . 16 LYS CA 1 1
22 13592 1 1 16 LYS CB C -0.146 0.811 -6.182 1.00 . A A . 16 LYS CB 1 1
22 13593 1 1 16 LYS CD C 1.047 -1.390 -5.970 1.00 . A A . 16 LYS CD 1 1
22 13594 1 1 16 LYS CE C 1.559 -2.594 -6.744 1.00 . A A . 16 LYS CE 1 1
22 13595 1 1 16 LYS CG C 0.677 -0.246 -6.900 1.00 . A A . 16 LYS CG 1 1
22 13596 1 1 16 LYS H H 1.723 2.369 -5.453 1.00 . A A . 16 LYS H 1 1
22 13597 1 1 16 LYS HA H 0.172 2.162 -7.811 1.00 . A A . 16 LYS HA 1 1
22 13598 1 1 16 LYS HB2 H 0.133 0.807 -5.139 1.00 . A A . 16 LYS HB2 1 1
22 13599 1 1 16 LYS HB3 H -1.189 0.544 -6.268 1.00 . A A . 16 LYS HB3 1 1
22 13600 1 1 16 LYS HD2 H 1.819 -1.055 -5.293 1.00 . A A . 16 LYS HD2 1 1
22 13601 1 1 16 LYS HD3 H 0.173 -1.680 -5.406 1.00 . A A . 16 LYS HD3 1 1
22 13602 1 1 16 LYS HE2 H 0.792 -2.916 -7.432 1.00 . A A . 16 LYS HE2 1 1
22 13603 1 1 16 LYS HE3 H 2.439 -2.302 -7.298 1.00 . A A . 16 LYS HE3 1 1
22 13604 1 1 16 LYS HG2 H 0.102 -0.638 -7.725 1.00 . A A . 16 LYS HG2 1 1
22 13605 1 1 16 LYS HG3 H 1.582 0.210 -7.274 1.00 . A A . 16 LYS HG3 1 1
22 13606 1 1 16 LYS HZ1 H 2.509 -3.392 -5.063 1.00 . A A . 16 LYS HZ1 1 1
22 13607 1 1 16 LYS HZ2 H 1.042 -4.144 -5.443 1.00 . A A . 16 LYS HZ2 1 1
22 13608 1 1 16 LYS HZ3 H 2.421 -4.460 -6.372 1.00 . A A . 16 LYS HZ3 1 1
22 13609 1 1 16 LYS N N 1.256 2.823 -6.185 1.00 . A A . 16 LYS N 1 1
22 13610 1 1 16 LYS NZ N 1.907 -3.727 -5.843 1.00 . A A . 16 LYS NZ 1 1
22 13611 1 1 16 LYS O O -1.239 3.737 -5.394 1.00 . A A . 16 LYS O 1 1
22 13612 1 1 17 PRO C C -4.070 3.583 -5.808 1.00 . A A . 17 PRO C 1 1
22 13613 1 1 17 PRO CA C -3.403 3.860 -7.151 1.00 . A A . 17 PRO CA 1 1
22 13614 1 1 17 PRO CB C -4.299 3.391 -8.299 1.00 . A A . 17 PRO CB 1 1
22 13615 1 1 17 PRO CD C -2.184 2.322 -8.599 1.00 . A A . 17 PRO CD 1 1
22 13616 1 1 17 PRO CG C -3.356 2.901 -9.342 1.00 . A A . 17 PRO CG 1 1
22 13617 1 1 17 PRO HA H -3.215 4.920 -7.246 1.00 . A A . 17 PRO HA 1 1
22 13618 1 1 17 PRO HB2 H -4.951 2.603 -7.952 1.00 . A A . 17 PRO HB2 1 1
22 13619 1 1 17 PRO HB3 H -4.889 4.220 -8.661 1.00 . A A . 17 PRO HB3 1 1
22 13620 1 1 17 PRO HD2 H -2.335 1.268 -8.417 1.00 . A A . 17 PRO HD2 1 1
22 13621 1 1 17 PRO HD3 H -1.270 2.483 -9.151 1.00 . A A . 17 PRO HD3 1 1
22 13622 1 1 17 PRO HG2 H -3.834 2.139 -9.940 1.00 . A A . 17 PRO HG2 1 1
22 13623 1 1 17 PRO HG3 H -3.036 3.723 -9.964 1.00 . A A . 17 PRO HG3 1 1
22 13624 1 1 17 PRO N N -2.175 3.079 -7.334 1.00 . A A . 17 PRO N 1 1
22 13625 1 1 17 PRO O O -4.079 2.449 -5.330 1.00 . A A . 17 PRO O 1 1
22 13626 1 1 18 ALA C C -6.455 3.505 -3.997 1.00 . A A . 18 ALA C 1 1
22 13627 1 1 18 ALA CA C -5.299 4.496 -3.916 1.00 . A A . 18 ALA CA 1 1
22 13628 1 1 18 ALA CB C -5.796 5.853 -3.440 1.00 . A A . 18 ALA CB 1 1
22 13629 1 1 18 ALA H H -4.589 5.506 -5.635 1.00 . A A . 18 ALA H 1 1
22 13630 1 1 18 ALA HA H -4.576 4.133 -3.200 1.00 . A A . 18 ALA HA 1 1
22 13631 1 1 18 ALA HB1 H -4.965 6.540 -3.379 1.00 . A A . 18 ALA HB1 1 1
22 13632 1 1 18 ALA HB2 H -6.249 5.749 -2.465 1.00 . A A . 18 ALA HB2 1 1
22 13633 1 1 18 ALA HB3 H -6.527 6.233 -4.138 1.00 . A A . 18 ALA HB3 1 1
22 13634 1 1 18 ALA N N -4.628 4.627 -5.204 1.00 . A A . 18 ALA N 1 1
22 13635 1 1 18 ALA O O -7.533 3.834 -4.492 1.00 . A A . 18 ALA O 1 1
22 13636 1 1 19 GLY C C -6.684 -0.131 -3.597 1.00 . A A . 19 GLY C 1 1
22 13637 1 1 19 GLY CA C -7.255 1.272 -3.535 1.00 . A A . 19 GLY CA 1 1
22 13638 1 1 19 GLY H H -5.344 2.087 -3.126 1.00 . A A . 19 GLY H 1 1
22 13639 1 1 19 GLY HA2 H -7.882 1.432 -4.400 1.00 . A A . 19 GLY HA2 1 1
22 13640 1 1 19 GLY HA3 H -7.860 1.363 -2.645 1.00 . A A . 19 GLY HA3 1 1
22 13641 1 1 19 GLY N N -6.223 2.292 -3.508 1.00 . A A . 19 GLY N 1 1
22 13642 1 1 19 GLY O O -7.314 -1.086 -3.141 1.00 . A A . 19 GLY O 1 1
22 13643 1 1 20 THR C C -4.615 -2.185 -2.913 1.00 . A A . 20 THR C 1 1
22 13644 1 1 20 THR CA C -4.833 -1.555 -4.285 1.00 . A A . 20 THR CA 1 1
22 13645 1 1 20 THR CB C -3.493 -1.407 -5.009 1.00 . A A . 20 THR CB 1 1
22 13646 1 1 20 THR CG2 C -3.133 -2.611 -5.851 1.00 . A A . 20 THR CG2 1 1
22 13647 1 1 20 THR H H -5.036 0.540 -4.509 1.00 . A A . 20 THR H 1 1
22 13648 1 1 20 THR HA H -5.476 -2.198 -4.865 1.00 . A A . 20 THR HA 1 1
22 13649 1 1 20 THR HB H -2.712 -1.271 -4.274 1.00 . A A . 20 THR HB 1 1
22 13650 1 1 20 THR HG1 H -4.312 -0.275 -6.381 1.00 . A A . 20 THR HG1 1 1
22 13651 1 1 20 THR HG21 H -3.944 -2.833 -6.528 1.00 . A A . 20 THR HG21 1 1
22 13652 1 1 20 THR HG22 H -2.238 -2.399 -6.418 1.00 . A A . 20 THR HG22 1 1
22 13653 1 1 20 THR HG23 H -2.958 -3.461 -5.208 1.00 . A A . 20 THR HG23 1 1
22 13654 1 1 20 THR N N -5.488 -0.257 -4.164 1.00 . A A . 20 THR N 1 1
22 13655 1 1 20 THR O O -4.612 -1.494 -1.894 1.00 . A A . 20 THR O 1 1
22 13656 1 1 20 THR OG1 O -3.506 -0.275 -5.860 1.00 . A A . 20 THR OG1 1 1
22 13657 1 1 21 THR C C -2.782 -4.742 -1.562 1.00 . A A . 21 THR C 1 1
22 13658 1 1 21 THR CA C -4.214 -4.226 -1.648 1.00 . A A . 21 THR CA 1 1
22 13659 1 1 21 THR CB C -5.197 -5.393 -1.533 1.00 . A A . 21 THR CB 1 1
22 13660 1 1 21 THR CG2 C -6.480 -5.026 -0.820 1.00 . A A . 21 THR CG2 1 1
22 13661 1 1 21 THR H H -4.446 -3.998 -3.739 1.00 . A A . 21 THR H 1 1
22 13662 1 1 21 THR HA H -4.386 -3.540 -0.831 1.00 . A A . 21 THR HA 1 1
22 13663 1 1 21 THR HB H -4.727 -6.192 -0.977 1.00 . A A . 21 THR HB 1 1
22 13664 1 1 21 THR HG1 H -5.432 -6.839 -2.832 1.00 . A A . 21 THR HG1 1 1
22 13665 1 1 21 THR HG21 H -6.336 -4.110 -0.266 1.00 . A A . 21 THR HG21 1 1
22 13666 1 1 21 THR HG22 H -7.268 -4.887 -1.546 1.00 . A A . 21 THR HG22 1 1
22 13667 1 1 21 THR HG23 H -6.754 -5.819 -0.140 1.00 . A A . 21 THR HG23 1 1
22 13668 1 1 21 THR N N -4.433 -3.501 -2.894 1.00 . A A . 21 THR N 1 1
22 13669 1 1 21 THR O O -2.255 -5.304 -2.523 1.00 . A A . 21 THR O 1 1
22 13670 1 1 21 THR OG1 O -5.542 -5.885 -2.815 1.00 . A A . 21 THR OG1 1 1
22 13671 1 1 22 CYS C C -0.753 -6.320 0.559 1.00 . A A . 22 CYS C 1 1
22 13672 1 1 22 CYS CA C -0.784 -4.995 -0.195 1.00 . A A . 22 CYS CA 1 1
22 13673 1 1 22 CYS CB C 0.006 -3.937 0.578 1.00 . A A . 22 CYS CB 1 1
22 13674 1 1 22 CYS H H -2.629 -4.094 0.323 1.00 . A A . 22 CYS H 1 1
22 13675 1 1 22 CYS HA H -0.329 -5.135 -1.163 1.00 . A A . 22 CYS HA 1 1
22 13676 1 1 22 CYS HB2 H 0.982 -4.332 0.819 1.00 . A A . 22 CYS HB2 1 1
22 13677 1 1 22 CYS HB3 H 0.122 -3.060 -0.043 1.00 . A A . 22 CYS HB3 1 1
22 13678 1 1 22 CYS N N -2.156 -4.548 -0.406 1.00 . A A . 22 CYS N 1 1
22 13679 1 1 22 CYS O O 0.039 -7.207 0.243 1.00 . A A . 22 CYS O 1 1
22 13680 1 1 22 CYS SG S -0.779 -3.413 2.137 1.00 . A A . 22 CYS SG 1 1
22 13681 1 1 23 TRP C C -3.138 -8.119 2.527 1.00 . A A . 23 TRP C 1 1
22 13682 1 1 23 TRP CA C -1.692 -7.665 2.357 1.00 . A A . 23 TRP CA 1 1
22 13683 1 1 23 TRP CB C -1.052 -7.439 3.728 1.00 . A A . 23 TRP CB 1 1
22 13684 1 1 23 TRP CD1 C 0.393 -9.543 3.953 1.00 . A A . 23 TRP CD1 1 1
22 13685 1 1 23 TRP CD2 C -1.106 -9.277 5.594 1.00 . A A . 23 TRP CD2 1 1
22 13686 1 1 23 TRP CE2 C -0.383 -10.461 5.834 1.00 . A A . 23 TRP CE2 1 1
22 13687 1 1 23 TRP CE3 C -2.105 -8.903 6.498 1.00 . A A . 23 TRP CE3 1 1
22 13688 1 1 23 TRP CG C -0.594 -8.705 4.386 1.00 . A A . 23 TRP CG 1 1
22 13689 1 1 23 TRP CH2 C -1.611 -10.882 7.807 1.00 . A A . 23 TRP CH2 1 1
22 13690 1 1 23 TRP CZ2 C -0.628 -11.272 6.939 1.00 . A A . 23 TRP CZ2 1 1
22 13691 1 1 23 TRP CZ3 C -2.347 -9.710 7.594 1.00 . A A . 23 TRP CZ3 1 1
22 13692 1 1 23 TRP H H -2.226 -5.705 1.762 1.00 . A A . 23 TRP H 1 1
22 13693 1 1 23 TRP HA H -1.144 -8.436 1.837 1.00 . A A . 23 TRP HA 1 1
22 13694 1 1 23 TRP HB2 H -0.194 -6.793 3.615 1.00 . A A . 23 TRP HB2 1 1
22 13695 1 1 23 TRP HB3 H -1.771 -6.964 4.380 1.00 . A A . 23 TRP HB3 1 1
22 13696 1 1 23 TRP HD1 H 0.975 -9.385 3.057 1.00 . A A . 23 TRP HD1 1 1
22 13697 1 1 23 TRP HE1 H 1.167 -11.336 4.724 1.00 . A A . 23 TRP HE1 1 1
22 13698 1 1 23 TRP HE3 H -2.683 -8.003 6.351 1.00 . A A . 23 TRP HE3 1 1
22 13699 1 1 23 TRP HH2 H -1.835 -11.482 8.677 1.00 . A A . 23 TRP HH2 1 1
22 13700 1 1 23 TRP HZ2 H -0.069 -12.179 7.118 1.00 . A A . 23 TRP HZ2 1 1
22 13701 1 1 23 TRP HZ3 H -3.116 -9.437 8.303 1.00 . A A . 23 TRP HZ3 1 1
22 13702 1 1 23 TRP N N -1.620 -6.447 1.558 1.00 . A A . 23 TRP N 1 1
22 13703 1 1 23 TRP NE1 N 0.526 -10.601 4.818 1.00 . A A . 23 TRP NE1 1 1
22 13704 1 1 23 TRP O O -3.946 -7.433 3.154 1.00 . A A . 23 TRP O 1 1
22 13705 1 1 24 ARG C C -4.784 -11.350 1.991 1.00 . A A . 24 ARG C 1 1
22 13706 1 1 24 ARG CA C -4.808 -9.826 2.054 1.00 . A A . 24 ARG CA 1 1
22 13707 1 1 24 ARG CB C -5.681 -9.271 0.927 1.00 . A A . 24 ARG CB 1 1
22 13708 1 1 24 ARG CD C -7.268 -11.079 0.202 1.00 . A A . 24 ARG CD 1 1
22 13709 1 1 24 ARG CG C -7.115 -9.773 0.964 1.00 . A A . 24 ARG CG 1 1
22 13710 1 1 24 ARG CZ C -8.910 -12.170 -1.277 1.00 . A A . 24 ARG CZ 1 1
22 13711 1 1 24 ARG H H -2.771 -9.781 1.478 1.00 . A A . 24 ARG H 1 1
22 13712 1 1 24 ARG HA H -5.225 -9.524 3.003 1.00 . A A . 24 ARG HA 1 1
22 13713 1 1 24 ARG HB2 H -5.697 -8.194 0.997 1.00 . A A . 24 ARG HB2 1 1
22 13714 1 1 24 ARG HB3 H -5.247 -9.554 -0.021 1.00 . A A . 24 ARG HB3 1 1
22 13715 1 1 24 ARG HD2 H -6.495 -11.135 -0.550 1.00 . A A . 24 ARG HD2 1 1
22 13716 1 1 24 ARG HD3 H -7.154 -11.901 0.895 1.00 . A A . 24 ARG HD3 1 1
22 13717 1 1 24 ARG HE H -9.229 -10.483 -0.260 1.00 . A A . 24 ARG HE 1 1
22 13718 1 1 24 ARG HG2 H -7.404 -9.932 1.992 1.00 . A A . 24 ARG HG2 1 1
22 13719 1 1 24 ARG HG3 H -7.758 -9.029 0.518 1.00 . A A . 24 ARG HG3 1 1
22 13720 1 1 24 ARG HH11 H -7.133 -13.129 -1.145 1.00 . A A . 24 ARG HH11 1 1
22 13721 1 1 24 ARG HH12 H -8.305 -13.875 -2.179 1.00 . A A . 24 ARG HH12 1 1
22 13722 1 1 24 ARG HH21 H -10.772 -11.463 -1.619 1.00 . A A . 24 ARG HH21 1 1
22 13723 1 1 24 ARG HH22 H -10.371 -12.930 -2.448 1.00 . A A . 24 ARG HH22 1 1
22 13724 1 1 24 ARG N N -3.459 -9.280 1.965 1.00 . A A . 24 ARG N 1 1
22 13725 1 1 24 ARG NE N -8.571 -11.184 -0.449 1.00 . A A . 24 ARG NE 1 1
22 13726 1 1 24 ARG NH1 N -8.045 -13.137 -1.556 1.00 . A A . 24 ARG NH1 1 1
22 13727 1 1 24 ARG NH2 N -10.116 -12.189 -1.826 1.00 . A A . 24 ARG NH2 1 1
22 13728 1 1 24 ARG O O -4.688 -11.935 0.912 1.00 . A A . 24 ARG O 1 1
22 13729 1 1 25 THR C C -6.197 -14.021 2.777 1.00 . A A . 25 THR C 1 1
22 13730 1 1 25 THR CA C -4.860 -13.443 3.231 1.00 . A A . 25 THR CA 1 1
22 13731 1 1 25 THR CB C -4.553 -13.897 4.658 1.00 . A A . 25 THR CB 1 1
22 13732 1 1 25 THR CG2 C -3.075 -13.889 4.984 1.00 . A A . 25 THR CG2 1 1
22 13733 1 1 25 THR H H -4.946 -11.465 3.981 1.00 . A A . 25 THR H 1 1
22 13734 1 1 25 THR HA H -4.084 -13.803 2.573 1.00 . A A . 25 THR HA 1 1
22 13735 1 1 25 THR HB H -4.915 -14.907 4.790 1.00 . A A . 25 THR HB 1 1
22 13736 1 1 25 THR HG1 H -5.896 -13.562 6.044 1.00 . A A . 25 THR HG1 1 1
22 13737 1 1 25 THR HG21 H -2.542 -14.477 4.251 1.00 . A A . 25 THR HG21 1 1
22 13738 1 1 25 THR HG22 H -2.708 -12.874 4.968 1.00 . A A . 25 THR HG22 1 1
22 13739 1 1 25 THR HG23 H -2.920 -14.313 5.965 1.00 . A A . 25 THR HG23 1 1
22 13740 1 1 25 THR N N -4.871 -11.987 3.154 1.00 . A A . 25 THR N 1 1
22 13741 1 1 25 THR O O -6.249 -15.097 2.181 1.00 . A A . 25 THR O 1 1
22 13742 1 1 25 THR OG1 O -5.205 -13.065 5.601 1.00 . A A . 25 THR OG1 1 1
22 13743 1 1 26 SER C C -9.659 -12.705 3.089 1.00 . A A . 26 SER C 1 1
22 13744 1 1 26 SER CA C -8.613 -13.738 2.685 1.00 . A A . 26 SER CA 1 1
22 13745 1 1 26 SER CB C -8.934 -15.086 3.333 1.00 . A A . 26 SER CB 1 1
22 13746 1 1 26 SER H H -7.168 -12.449 3.541 1.00 . A A . 26 SER H 1 1
22 13747 1 1 26 SER HA H -8.633 -13.850 1.613 1.00 . A A . 26 SER HA 1 1
22 13748 1 1 26 SER HB2 H -8.013 -15.595 3.575 1.00 . A A . 26 SER HB2 1 1
22 13749 1 1 26 SER HB3 H -9.503 -14.922 4.237 1.00 . A A . 26 SER HB3 1 1
22 13750 1 1 26 SER HG H -9.360 -16.806 2.497 1.00 . A A . 26 SER HG 1 1
22 13751 1 1 26 SER N N -7.275 -13.298 3.064 1.00 . A A . 26 SER N 1 1
22 13752 1 1 26 SER O O -10.609 -12.445 2.350 1.00 . A A . 26 SER O 1 1
22 13753 1 1 26 SER OG O -9.691 -15.905 2.459 1.00 . A A . 26 SER OG 1 1
22 13754 1 1 27 VAL C C -9.681 -9.808 5.090 1.00 . A A . 27 VAL C 1 1
22 13755 1 1 27 VAL CA C -10.404 -11.114 4.773 1.00 . A A . 27 VAL CA 1 1
22 13756 1 1 27 VAL CB C -11.134 -11.609 6.038 1.00 . A A . 27 VAL CB 1 1
22 13757 1 1 27 VAL CG1 C -10.142 -11.890 7.156 1.00 . A A . 27 VAL CG1 1 1
22 13758 1 1 27 VAL CG2 C -12.181 -10.599 6.484 1.00 . A A . 27 VAL CG2 1 1
22 13759 1 1 27 VAL H H -8.701 -12.371 4.808 1.00 . A A . 27 VAL H 1 1
22 13760 1 1 27 VAL HA H -11.141 -10.927 4.008 1.00 . A A . 27 VAL HA 1 1
22 13761 1 1 27 VAL HB H -11.639 -12.534 5.797 1.00 . A A . 27 VAL HB 1 1
22 13762 1 1 27 VAL N N -9.477 -12.120 4.267 1.00 . A A . 27 VAL N 1 1
22 13763 1 1 27 VAL O O -10.183 -8.722 4.800 1.00 . A A . 27 VAL O 1 1
22 13764 1 1 28 SER C C -7.344 -7.943 4.804 1.00 . A A . 28 SER C 1 1
22 13765 1 1 28 SER CA C -7.706 -8.755 6.043 1.00 . A A . 28 SER CA 1 1
22 13766 1 1 28 SER CB C -6.434 -9.183 6.777 1.00 . A A . 28 SER CB 1 1
22 13767 1 1 28 SER H H -8.157 -10.818 5.890 1.00 . A A . 28 SER H 1 1
22 13768 1 1 28 SER HA H -8.300 -8.139 6.701 1.00 . A A . 28 SER HA 1 1
22 13769 1 1 28 SER HB2 H -6.009 -10.044 6.284 1.00 . A A . 28 SER HB2 1 1
22 13770 1 1 28 SER HB3 H -5.721 -8.371 6.761 1.00 . A A . 28 SER HB3 1 1
22 13771 1 1 28 SER HG H -7.285 -8.854 8.511 1.00 . A A . 28 SER HG 1 1
22 13772 1 1 28 SER N N -8.501 -9.924 5.686 1.00 . A A . 28 SER N 1 1
22 13773 1 1 28 SER O O -7.329 -8.466 3.690 1.00 . A A . 28 SER O 1 1
22 13774 1 1 28 SER OG O -6.711 -9.520 8.125 1.00 . A A . 28 SER OG 1 1
22 13775 1 1 29 SER C C -6.323 -4.390 4.419 1.00 . A A . 29 SER C 1 1
22 13776 1 1 29 SER CA C -6.689 -5.778 3.905 1.00 . A A . 29 SER CA 1 1
22 13777 1 1 29 SER CB C -7.842 -5.676 2.904 1.00 . A A . 29 SER CB 1 1
22 13778 1 1 29 SER H H -7.081 -6.304 5.917 1.00 . A A . 29 SER H 1 1
22 13779 1 1 29 SER HA H -5.830 -6.203 3.408 1.00 . A A . 29 SER HA 1 1
22 13780 1 1 29 SER HB2 H -7.663 -4.848 2.235 1.00 . A A . 29 SER HB2 1 1
22 13781 1 1 29 SER HB3 H -7.903 -6.592 2.334 1.00 . A A . 29 SER HB3 1 1
22 13782 1 1 29 SER HG H -9.799 -5.707 2.982 1.00 . A A . 29 SER HG 1 1
22 13783 1 1 29 SER N N -7.052 -6.663 5.006 1.00 . A A . 29 SER N 1 1
22 13784 1 1 29 SER O O -7.197 -3.596 4.767 1.00 . A A . 29 SER O 1 1
22 13785 1 1 29 SER OG O -9.077 -5.468 3.567 1.00 . A A . 29 SER OG 1 1
22 13786 1 1 30 HIS C C -4.870 -1.710 3.935 1.00 . A A . 30 HIS C 1 1
22 13787 1 1 30 HIS CA C -4.544 -2.812 4.938 1.00 . A A . 30 HIS CA 1 1
22 13788 1 1 30 HIS CB C -3.035 -2.865 5.183 1.00 . A A . 30 HIS CB 1 1
22 13789 1 1 30 HIS CD2 C -3.130 -4.138 7.441 1.00 . A A . 30 HIS CD2 1 1
22 13790 1 1 30 HIS CE1 C -1.472 -5.529 7.094 1.00 . A A . 30 HIS CE1 1 1
22 13791 1 1 30 HIS CG C -2.631 -3.877 6.210 1.00 . A A . 30 HIS CG 1 1
22 13792 1 1 30 HIS H H -4.377 -4.780 4.175 1.00 . A A . 30 HIS H 1 1
22 13793 1 1 30 HIS HA H -5.043 -2.593 5.870 1.00 . A A . 30 HIS HA 1 1
22 13794 1 1 30 HIS HB2 H -2.536 -3.114 4.258 1.00 . A A . 30 HIS HB2 1 1
22 13795 1 1 30 HIS HB3 H -2.698 -1.895 5.519 1.00 . A A . 30 HIS HB3 1 1
22 13796 1 1 30 HIS HD1 H -1.028 -4.827 5.225 1.00 . A A . 30 HIS HD1 1 1
22 13797 1 1 30 HIS HD2 H -3.956 -3.630 7.919 1.00 . A A . 30 HIS HD2 1 1
22 13798 1 1 30 HIS HE1 H -0.743 -6.315 7.232 1.00 . A A . 30 HIS HE1 1 1
22 13799 1 1 30 HIS HE2 H -2.581 -5.629 8.813 1.00 . A A . 30 HIS HE2 1 1
22 13800 1 1 30 HIS N N -5.026 -4.105 4.466 1.00 . A A . 30 HIS N 1 1
22 13801 1 1 30 HIS ND1 N -1.592 -4.765 6.023 1.00 . A A . 30 HIS ND1 1 1
22 13802 1 1 30 HIS NE2 N -2.393 -5.169 7.969 1.00 . A A . 30 HIS NE2 1 1
22 13803 1 1 30 HIS O O -5.226 -0.595 4.316 1.00 . A A . 30 HIS O 1 1
22 13804 1 1 31 TYR C C -4.104 0.142 1.698 1.00 . A A . 31 TYR C 1 1
22 13805 1 1 31 TYR CA C -5.026 -1.068 1.592 1.00 . A A . 31 TYR CA 1 1
22 13806 1 1 31 TYR CB C -6.487 -0.618 1.658 1.00 . A A . 31 TYR CB 1 1
22 13807 1 1 31 TYR CD1 C -8.357 -2.309 1.782 1.00 . A A . 31 TYR CD1 1 1
22 13808 1 1 31 TYR CD2 C -7.454 -1.785 -0.361 1.00 . A A . 31 TYR CD2 1 1
22 13809 1 1 31 TYR CE1 C -9.239 -3.198 1.197 1.00 . A A . 31 TYR CE1 1 1
22 13810 1 1 31 TYR CE2 C -8.333 -2.671 -0.953 1.00 . A A . 31 TYR CE2 1 1
22 13811 1 1 31 TYR CG C -7.450 -1.589 1.014 1.00 . A A . 31 TYR CG 1 1
22 13812 1 1 31 TYR CZ C -9.223 -3.375 -0.170 1.00 . A A . 31 TYR CZ 1 1
22 13813 1 1 31 TYR H H -4.457 -2.936 2.410 1.00 . A A . 31 TYR H 1 1
22 13814 1 1 31 TYR HA H -4.852 -1.556 0.645 1.00 . A A . 31 TYR HA 1 1
22 13815 1 1 31 TYR HB2 H -6.774 -0.503 2.693 1.00 . A A . 31 TYR HB2 1 1
22 13816 1 1 31 TYR HB3 H -6.586 0.333 1.155 1.00 . A A . 31 TYR HB3 1 1
22 13817 1 1 31 TYR HD1 H -8.367 -2.168 2.852 1.00 . A A . 31 TYR HD1 1 1
22 13818 1 1 31 TYR HD2 H -6.754 -1.232 -0.972 1.00 . A A . 31 TYR HD2 1 1
22 13819 1 1 31 TYR HE1 H -9.936 -3.749 1.810 1.00 . A A . 31 TYR HE1 1 1
22 13820 1 1 31 TYR HE2 H -8.320 -2.810 -2.024 1.00 . A A . 31 TYR HE2 1 1
22 13821 1 1 31 TYR HH H -9.834 -5.158 -0.551 1.00 . A A . 31 TYR HH 1 1
22 13822 1 1 31 TYR N N -4.745 -2.031 2.651 1.00 . A A . 31 TYR N 1 1
22 13823 1 1 31 TYR O O -3.569 0.436 2.767 1.00 . A A . 31 TYR O 1 1
22 13824 1 1 31 TYR OH O -10.100 -4.259 -0.757 1.00 . A A . 31 TYR OH 1 1
22 13825 1 1 32 CYS C C -3.867 3.266 0.189 1.00 . A A . 32 CYS C 1 1
22 13826 1 1 32 CYS CA C -3.064 2.020 0.549 1.00 . A A . 32 CYS CA 1 1
22 13827 1 1 32 CYS CB C -1.928 1.822 -0.456 1.00 . A A . 32 CYS CB 1 1
22 13828 1 1 32 CYS H H -4.376 0.557 -0.239 1.00 . A A . 32 CYS H 1 1
22 13829 1 1 32 CYS HA H -2.642 2.151 1.534 1.00 . A A . 32 CYS HA 1 1
22 13830 1 1 32 CYS HB2 H -2.242 1.113 -1.208 1.00 . A A . 32 CYS HB2 1 1
22 13831 1 1 32 CYS HB3 H -1.707 2.767 -0.930 1.00 . A A . 32 CYS HB3 1 1
22 13832 1 1 32 CYS N N -3.922 0.841 0.582 1.00 . A A . 32 CYS N 1 1
22 13833 1 1 32 CYS O O -4.569 3.295 -0.822 1.00 . A A . 32 CYS O 1 1
22 13834 1 1 32 CYS SG S -0.384 1.196 0.282 1.00 . A A . 32 CYS SG 1 1
22 13835 1 1 33 THR C C -3.987 6.223 -0.484 1.00 . A A . 33 THR C 1 1
22 13836 1 1 33 THR CA C -4.473 5.545 0.793 1.00 . A A . 33 THR CA 1 1
22 13837 1 1 33 THR CB C -4.293 6.487 1.985 1.00 . A A . 33 THR CB 1 1
22 13838 1 1 33 THR CG2 C -4.662 5.854 3.309 1.00 . A A . 33 THR CG2 1 1
22 13839 1 1 33 THR H H -3.183 4.212 1.812 1.00 . A A . 33 THR H 1 1
22 13840 1 1 33 THR HA H -5.522 5.312 0.686 1.00 . A A . 33 THR HA 1 1
22 13841 1 1 33 THR HB H -4.924 7.353 1.845 1.00 . A A . 33 THR HB 1 1
22 13842 1 1 33 THR HG1 H -2.877 7.591 2.766 1.00 . A A . 33 THR HG1 1 1
22 13843 1 1 33 THR HG21 H -4.406 4.805 3.290 1.00 . A A . 33 THR HG21 1 1
22 13844 1 1 33 THR HG22 H -4.121 6.342 4.105 1.00 . A A . 33 THR HG22 1 1
22 13845 1 1 33 THR HG23 H -5.724 5.962 3.476 1.00 . A A . 33 THR HG23 1 1
22 13846 1 1 33 THR N N -3.758 4.295 1.023 1.00 . A A . 33 THR N 1 1
22 13847 1 1 33 THR O O -4.743 6.932 -1.148 1.00 . A A . 33 THR O 1 1
22 13848 1 1 33 THR OG1 O -2.949 6.926 2.078 1.00 . A A . 33 THR OG1 1 1
22 13849 1 1 34 GLY C C -1.211 7.743 -1.706 1.00 . A A . 34 GLY C 1 1
22 13850 1 1 34 GLY CA C -2.157 6.599 -2.018 1.00 . A A . 34 GLY CA 1 1
22 13851 1 1 34 GLY H H -2.165 5.428 -0.254 1.00 . A A . 34 GLY H 1 1
22 13852 1 1 34 GLY HA2 H -2.961 6.970 -2.635 1.00 . A A . 34 GLY HA2 1 1
22 13853 1 1 34 GLY HA3 H -1.617 5.840 -2.566 1.00 . A A . 34 GLY HA3 1 1
22 13854 1 1 34 GLY N N -2.721 6.002 -0.822 1.00 . A A . 34 GLY N 1 1
22 13855 1 1 34 GLY O O -1.022 8.641 -2.526 1.00 . A A . 34 GLY O 1 1
22 13856 1 1 35 ARG C C 1.723 8.195 0.056 1.00 . A A . 35 ARG C 1 1
22 13857 1 1 35 ARG CA C 0.313 8.754 -0.099 1.00 . A A . 35 ARG CA 1 1
22 13858 1 1 35 ARG CB C -0.148 9.380 1.219 1.00 . A A . 35 ARG CB 1 1
22 13859 1 1 35 ARG CD C -1.307 11.439 0.365 1.00 . A A . 35 ARG CD 1 1
22 13860 1 1 35 ARG CG C -1.469 10.124 1.109 1.00 . A A . 35 ARG CG 1 1
22 13861 1 1 35 ARG CZ C -1.157 13.829 0.945 1.00 . A A . 35 ARG CZ 1 1
22 13862 1 1 35 ARG H H -0.809 6.969 0.094 1.00 . A A . 35 ARG H 1 1
22 13863 1 1 35 ARG HA H 0.323 9.514 -0.864 1.00 . A A . 35 ARG HA 1 1
22 13864 1 1 35 ARG HB2 H -0.260 8.598 1.956 1.00 . A A . 35 ARG HB2 1 1
22 13865 1 1 35 ARG HB3 H 0.606 10.076 1.556 1.00 . A A . 35 ARG HB3 1 1
22 13866 1 1 35 ARG HD2 H -0.499 11.340 -0.345 1.00 . A A . 35 ARG HD2 1 1
22 13867 1 1 35 ARG HD3 H -2.225 11.654 -0.163 1.00 . A A . 35 ARG HD3 1 1
22 13868 1 1 35 ARG HE H -0.682 12.324 2.166 1.00 . A A . 35 ARG HE 1 1
22 13869 1 1 35 ARG HG2 H -2.176 9.505 0.577 1.00 . A A . 35 ARG HG2 1 1
22 13870 1 1 35 ARG HG3 H -1.840 10.326 2.103 1.00 . A A . 35 ARG HG3 1 1
22 13871 1 1 35 ARG HH11 H -1.822 13.462 -0.930 1.00 . A A . 35 ARG HH11 1 1
22 13872 1 1 35 ARG HH12 H -1.708 15.135 -0.498 1.00 . A A . 35 ARG HH12 1 1
22 13873 1 1 35 ARG HH21 H -0.531 14.524 2.736 1.00 . A A . 35 ARG HH21 1 1
22 13874 1 1 35 ARG HH22 H -0.975 15.738 1.583 1.00 . A A . 35 ARG HH22 1 1
22 13875 1 1 35 ARG N N -0.617 7.711 -0.517 1.00 . A A . 35 ARG N 1 1
22 13876 1 1 35 ARG NE N -1.009 12.547 1.269 1.00 . A A . 35 ARG NE 1 1
22 13877 1 1 35 ARG NH1 N -1.599 14.170 -0.260 1.00 . A A . 35 ARG NH1 1 1
22 13878 1 1 35 ARG NH2 N -0.864 14.775 1.827 1.00 . A A . 35 ARG NH2 1 1
22 13879 1 1 35 ARG O O 2.707 8.872 -0.242 1.00 . A A . 35 ARG O 1 1
22 13880 1 1 36 SER C C 2.996 4.802 0.481 1.00 . A A . 36 SER C 1 1
22 13881 1 1 36 SER CA C 3.104 6.304 0.721 1.00 . A A . 36 SER CA 1 1
22 13882 1 1 36 SER CB C 3.625 6.571 2.134 1.00 . A A . 36 SER CB 1 1
22 13883 1 1 36 SER H H 0.994 6.467 0.746 1.00 . A A . 36 SER H 1 1
22 13884 1 1 36 SER HA H 3.798 6.722 0.007 1.00 . A A . 36 SER HA 1 1
22 13885 1 1 36 SER HB2 H 3.901 7.611 2.224 1.00 . A A . 36 SER HB2 1 1
22 13886 1 1 36 SER HB3 H 2.849 6.342 2.851 1.00 . A A . 36 SER HB3 1 1
22 13887 1 1 36 SER HG H 4.913 5.760 3.367 1.00 . A A . 36 SER HG 1 1
22 13888 1 1 36 SER N N 1.814 6.956 0.526 1.00 . A A . 36 SER N 1 1
22 13889 1 1 36 SER O O 1.901 4.241 0.477 1.00 . A A . 36 SER O 1 1
22 13890 1 1 36 SER OG O 4.760 5.772 2.419 1.00 . A A . 36 SER OG 1 1
22 13891 1 1 37 CYS C C 3.856 1.945 1.317 1.00 . A A . 37 CYS C 1 1
22 13892 1 1 37 CYS CA C 4.176 2.719 0.042 1.00 . A A . 37 CYS CA 1 1
22 13893 1 1 37 CYS CB C 5.549 2.303 -0.490 1.00 . A A . 37 CYS CB 1 1
22 13894 1 1 37 CYS H H 4.982 4.659 0.297 1.00 . A A . 37 CYS H 1 1
22 13895 1 1 37 CYS HA H 3.428 2.489 -0.702 1.00 . A A . 37 CYS HA 1 1
22 13896 1 1 37 CYS HB2 H 5.979 3.128 -1.038 1.00 . A A . 37 CYS HB2 1 1
22 13897 1 1 37 CYS HB3 H 6.190 2.058 0.344 1.00 . A A . 37 CYS HB3 1 1
22 13898 1 1 37 CYS N N 4.141 4.157 0.282 1.00 . A A . 37 CYS N 1 1
22 13899 1 1 37 CYS O O 3.332 0.832 1.264 1.00 . A A . 37 CYS O 1 1
22 13900 1 1 37 CYS SG S 5.511 0.861 -1.602 1.00 . A A . 37 CYS SG 1 1
22 13901 1 1 38 GLU C C 2.427 1.663 3.951 1.00 . A A . 38 GLU C 1 1
22 13902 1 1 38 GLU CA C 3.919 1.907 3.750 1.00 . A A . 38 GLU CA 1 1
22 13903 1 1 38 GLU CB C 4.464 2.775 4.886 1.00 . A A . 38 GLU CB 1 1
22 13904 1 1 38 GLU CD C 6.836 3.597 4.606 1.00 . A A . 38 GLU CD 1 1
22 13905 1 1 38 GLU CG C 5.933 2.529 5.189 1.00 . A A . 38 GLU CG 1 1
22 13906 1 1 38 GLU H H 4.589 3.429 2.440 1.00 . A A . 38 GLU H 1 1
22 13907 1 1 38 GLU HA H 4.432 0.957 3.758 1.00 . A A . 38 GLU HA 1 1
22 13908 1 1 38 GLU HB2 H 4.343 3.815 4.618 1.00 . A A . 38 GLU HB2 1 1
22 13909 1 1 38 GLU HB3 H 3.895 2.575 5.781 1.00 . A A . 38 GLU HB3 1 1
22 13910 1 1 38 GLU HG2 H 6.068 2.511 6.260 1.00 . A A . 38 GLU HG2 1 1
22 13911 1 1 38 GLU HG3 H 6.217 1.572 4.776 1.00 . A A . 38 GLU HG3 1 1
22 13912 1 1 38 GLU N N 4.174 2.541 2.462 1.00 . A A . 38 GLU N 1 1
22 13913 1 1 38 GLU O O 1.614 2.575 3.805 1.00 . A A . 38 GLU O 1 1
22 13914 1 1 38 GLU OE1 O 6.540 4.083 3.494 1.00 . A A . 38 GLU OE1 1 1
22 13915 1 1 38 GLU OE2 O 7.839 3.950 5.261 1.00 . A A . 38 GLU OE2 1 1
22 13916 1 1 39 CYS C C 0.315 0.187 5.989 1.00 . A A . 39 CYS C 1 1
22 13917 1 1 39 CYS CA C 0.681 0.062 4.511 1.00 . A A . 39 CYS CA 1 1
22 13918 1 1 39 CYS CB C 0.422 -1.366 4.028 1.00 . A A . 39 CYS CB 1 1
22 13919 1 1 39 CYS H H 2.770 -0.257 4.391 1.00 . A A . 39 CYS H 1 1
22 13920 1 1 39 CYS HA H 0.067 0.743 3.942 1.00 . A A . 39 CYS HA 1 1
22 13921 1 1 39 CYS HB2 H 1.347 -1.922 4.060 1.00 . A A . 39 CYS HB2 1 1
22 13922 1 1 39 CYS HB3 H -0.297 -1.835 4.683 1.00 . A A . 39 CYS HB3 1 1
22 13923 1 1 39 CYS N N 2.076 0.426 4.289 1.00 . A A . 39 CYS N 1 1
22 13924 1 1 39 CYS O O 1.159 -0.006 6.864 1.00 . A A . 39 CYS O 1 1
22 13925 1 1 39 CYS SG S -0.225 -1.469 2.328 1.00 . A A . 39 CYS SG 1 1
22 13926 1 1 40 PRO C C -1.507 -0.671 8.399 1.00 . A A . 40 PRO C 1 1
22 13927 1 1 40 PRO CA C -1.429 0.663 7.665 1.00 . A A . 40 PRO CA 1 1
22 13928 1 1 40 PRO CB C -2.826 1.264 7.497 1.00 . A A . 40 PRO CB 1 1
22 13929 1 1 40 PRO CD C -2.026 0.761 5.302 1.00 . A A . 40 PRO CD 1 1
22 13930 1 1 40 PRO CG C -3.269 0.820 6.146 1.00 . A A . 40 PRO CG 1 1
22 13931 1 1 40 PRO HA H -0.806 1.344 8.226 1.00 . A A . 40 PRO HA 1 1
22 13932 1 1 40 PRO HB2 H -3.479 0.886 8.272 1.00 . A A . 40 PRO HB2 1 1
22 13933 1 1 40 PRO HB3 H -2.769 2.340 7.559 1.00 . A A . 40 PRO HB3 1 1
22 13934 1 1 40 PRO HD2 H -2.091 -0.050 4.591 1.00 . A A . 40 PRO HD2 1 1
22 13935 1 1 40 PRO HD3 H -1.871 1.700 4.792 1.00 . A A . 40 PRO HD3 1 1
22 13936 1 1 40 PRO HG2 H -3.725 -0.157 6.212 1.00 . A A . 40 PRO HG2 1 1
22 13937 1 1 40 PRO HG3 H -3.967 1.534 5.736 1.00 . A A . 40 PRO HG3 1 1
22 13938 1 1 40 PRO N N -0.955 0.513 6.286 1.00 . A A . 40 PRO N 1 1
22 13939 1 1 40 PRO O O -2.084 -1.635 7.895 1.00 . A A . 40 PRO O 1 1
22 13940 1 1 41 SER C C -2.336 -2.265 10.879 1.00 . A A . 41 SER C 1 1
22 13941 1 1 41 SER CA C -0.927 -1.937 10.395 1.00 . A A . 41 SER CA 1 1
22 13942 1 1 41 SER CB C 0.014 -1.786 11.592 1.00 . A A . 41 SER CB 1 1
22 13943 1 1 41 SER H H -0.480 0.081 9.940 1.00 . A A . 41 SER H 1 1
22 13944 1 1 41 SER HA H -0.575 -2.746 9.772 1.00 . A A . 41 SER HA 1 1
22 13945 1 1 41 SER HB2 H -0.479 -1.216 12.365 1.00 . A A . 41 SER HB2 1 1
22 13946 1 1 41 SER HB3 H 0.268 -2.764 11.973 1.00 . A A . 41 SER HB3 1 1
22 13947 1 1 41 SER HG H 1.877 -1.762 10.988 1.00 . A A . 41 SER HG 1 1
22 13948 1 1 41 SER N N -0.923 -0.720 9.591 1.00 . A A . 41 SER N 1 1
22 13949 1 1 41 SER O O -2.690 -3.433 11.044 1.00 . A A . 41 SER O 1 1
22 13950 1 1 41 SER OG O 1.206 -1.116 11.222 1.00 . A A . 41 SER OG 1 1
22 13951 1 1 42 TYR C C -5.472 -1.501 10.389 1.00 . A A . 42 TYR C 1 1
22 13952 1 1 42 TYR CA C -4.506 -1.406 11.568 1.00 . A A . 42 TYR CA 1 1
22 13953 1 1 42 TYR CB C -4.909 -0.249 12.485 1.00 . A A . 42 TYR CB 1 1
22 13954 1 1 42 TYR CD1 C -6.796 -0.310 14.161 1.00 . A A . 42 TYR CD1 1 1
22 13955 1 1 42 TYR CD2 C -4.799 -1.507 14.672 1.00 . A A . 42 TYR CD2 1 1
22 13956 1 1 42 TYR CE1 C -7.351 -0.717 15.360 1.00 . A A . 42 TYR CE1 1 1
22 13957 1 1 42 TYR CE2 C -5.348 -1.919 15.871 1.00 . A A . 42 TYR CE2 1 1
22 13958 1 1 42 TYR CG C -5.513 -0.697 13.797 1.00 . A A . 42 TYR CG 1 1
22 13959 1 1 42 TYR CZ C -6.623 -1.521 16.211 1.00 . A A . 42 TYR CZ 1 1
22 13960 1 1 42 TYR H H -2.796 -0.321 10.953 1.00 . A A . 42 TYR H 1 1
22 13961 1 1 42 TYR HA H -4.548 -2.328 12.128 1.00 . A A . 42 TYR HA 1 1
22 13962 1 1 42 TYR HB2 H -4.035 0.345 12.709 1.00 . A A . 42 TYR HB2 1 1
22 13963 1 1 42 TYR HB3 H -5.636 0.369 11.978 1.00 . A A . 42 TYR HB3 1 1
22 13964 1 1 42 TYR HD1 H -7.364 0.320 13.493 1.00 . A A . 42 TYR HD1 1 1
22 13965 1 1 42 TYR HD2 H -3.800 -1.816 14.403 1.00 . A A . 42 TYR HD2 1 1
22 13966 1 1 42 TYR HE1 H -8.351 -0.405 15.625 1.00 . A A . 42 TYR HE1 1 1
22 13967 1 1 42 TYR HE2 H -4.777 -2.549 16.538 1.00 . A A . 42 TYR HE2 1 1
22 13968 1 1 42 TYR HH H -7.725 -2.700 17.256 1.00 . A A . 42 TYR HH 1 1
22 13969 1 1 42 TYR N N -3.135 -1.228 11.104 1.00 . A A . 42 TYR N 1 1
22 13970 1 1 42 TYR O O -5.257 -0.879 9.349 1.00 . A A . 42 TYR O 1 1
22 13971 1 1 42 TYR OH O -7.173 -1.929 17.404 1.00 . A A . 42 TYR OH 1 1
22 13972 1 1 43 PRO C C -8.386 -1.198 9.256 1.00 . A A . 43 PRO C 1 1
22 13973 1 1 43 PRO CA C -7.554 -2.457 9.477 1.00 . A A . 43 PRO CA 1 1
22 13974 1 1 43 PRO CB C -8.434 -3.595 9.999 1.00 . A A . 43 PRO CB 1 1
22 13975 1 1 43 PRO CD C -6.890 -3.063 11.745 1.00 . A A . 43 PRO CD 1 1
22 13976 1 1 43 PRO CG C -8.294 -3.531 11.480 1.00 . A A . 43 PRO CG 1 1
22 13977 1 1 43 PRO HA H -7.095 -2.751 8.545 1.00 . A A . 43 PRO HA 1 1
22 13978 1 1 43 PRO HB2 H -9.456 -3.433 9.690 1.00 . A A . 43 PRO HB2 1 1
22 13979 1 1 43 PRO HB3 H -8.078 -4.537 9.610 1.00 . A A . 43 PRO HB3 1 1
22 13980 1 1 43 PRO HD2 H -6.860 -2.438 12.625 1.00 . A A . 43 PRO HD2 1 1
22 13981 1 1 43 PRO HD3 H -6.225 -3.906 11.856 1.00 . A A . 43 PRO HD3 1 1
22 13982 1 1 43 PRO HG2 H -9.007 -2.829 11.887 1.00 . A A . 43 PRO HG2 1 1
22 13983 1 1 43 PRO HG3 H -8.448 -4.512 11.906 1.00 . A A . 43 PRO HG3 1 1
22 13984 1 1 43 PRO N N -6.555 -2.285 10.536 1.00 . A A . 43 PRO N 1 1
22 13985 1 1 43 PRO O O -8.301 -0.242 10.027 1.00 . A A . 43 PRO O 1 1
22 13986 1 1 44 GLY C C -9.217 1.188 7.597 1.00 . A A . 44 GLY C 1 1
22 13987 1 1 44 GLY CA C -10.027 -0.058 7.896 1.00 . A A . 44 GLY CA 1 1
22 13988 1 1 44 GLY H H -9.217 -1.995 7.619 1.00 . A A . 44 GLY H 1 1
22 13989 1 1 44 GLY HA2 H -10.670 0.138 8.741 1.00 . A A . 44 GLY HA2 1 1
22 13990 1 1 44 GLY HA3 H -10.640 -0.290 7.037 1.00 . A A . 44 GLY HA3 1 1
22 13991 1 1 44 GLY N N -9.191 -1.205 8.199 1.00 . A A . 44 GLY N 1 1
22 13992 1 1 44 GLY O O -8.810 1.905 8.511 1.00 . A A . 44 GLY O 1 1
22 13993 1 1 45 ASN C C -8.723 3.151 4.564 1.00 . A A . 45 ASN C 1 1
22 13994 1 1 45 ASN CA C -8.214 2.613 5.898 1.00 . A A . 45 ASN CA 1 1
22 13995 1 1 45 ASN CB C -6.730 2.260 5.785 1.00 . A A . 45 ASN CB 1 1
22 13996 1 1 45 ASN CG C -5.830 3.417 6.172 1.00 . A A . 45 ASN CG 1 1
22 13997 1 1 45 ASN H H -9.332 0.835 5.632 1.00 . A A . 45 ASN H 1 1
22 13998 1 1 45 ASN HA H -8.337 3.376 6.651 1.00 . A A . 45 ASN HA 1 1
22 13999 1 1 45 ASN HB2 H -6.514 1.427 6.437 1.00 . A A . 45 ASN HB2 1 1
22 14000 1 1 45 ASN HB3 H -6.509 1.981 4.766 1.00 . A A . 45 ASN HB3 1 1
22 14001 1 1 45 ASN HD21 H -5.363 2.515 7.882 1.00 . A A . 45 ASN HD21 1 1
22 14002 1 1 45 ASN HD22 H -4.620 4.052 7.617 1.00 . A A . 45 ASN HD22 1 1
22 14003 1 1 45 ASN N N -8.981 1.445 6.315 1.00 . A A . 45 ASN N 1 1
22 14004 1 1 45 ASN ND2 N -5.208 3.318 7.342 1.00 . A A . 45 ASN ND2 1 1
22 14005 1 1 45 ASN O O -8.953 4.351 4.415 1.00 . A A . 45 ASN O 1 1
22 14006 1 1 45 ASN OD1 O -5.694 4.389 5.429 1.00 . A A . 45 ASN OD1 1 1
22 14007 1 1 46 GLY C C -10.828 2.283 2.063 1.00 . A A . 46 GLY C 1 1
22 14008 1 1 46 GLY CA C -9.377 2.659 2.290 1.00 . A A . 46 GLY CA 1 1
22 14009 1 1 46 GLY H H -8.697 1.312 3.775 1.00 . A A . 46 GLY H 1 1
22 14010 1 1 46 GLY HA2 H -8.771 2.183 1.533 1.00 . A A . 46 GLY HA2 1 1
22 14011 1 1 46 GLY HA3 H -9.276 3.730 2.197 1.00 . A A . 46 GLY HA3 1 1
22 14012 1 1 46 GLY N N -8.897 2.255 3.598 1.00 . A A . 46 GLY N 1 1
22 14013 1 1 46 GLY O O -11.553 3.072 1.423 1.00 . A A . 46 GLY O 1 1
22 14014 1 1 46 GLY OXT O -11.240 1.198 2.526 1.00 . A A . 46 GLY OXT 1 1
23 14015 1 1 1 ALA C C 18.617 8.353 -2.081 1.00 . A A . 1 ALA C 1 1
23 14016 1 1 1 ALA CA C 19.872 7.487 -2.076 1.00 . A A . 1 ALA CA 1 1
23 14017 1 1 1 ALA CB C 19.503 6.024 -1.882 1.00 . A A . 1 ALA CB 1 1
23 14018 1 1 1 ALA H1 H 20.314 7.887 -0.108 1.00 . A A . 1 ALA H1 1 1
23 14019 1 1 1 ALA H2 H 21.627 7.270 -1.026 1.00 . A A . 1 ALA H2 1 1
23 14020 1 1 1 ALA H3 H 21.116 8.895 -1.239 1.00 . A A . 1 ALA H3 1 1
23 14021 1 1 1 ALA HA H 20.365 7.584 -3.033 1.00 . A A . 1 ALA HA 1 1
23 14022 1 1 1 ALA HB1 H 18.912 5.688 -2.721 1.00 . A A . 1 ALA HB1 1 1
23 14023 1 1 1 ALA HB2 H 18.931 5.915 -0.973 1.00 . A A . 1 ALA HB2 1 1
23 14024 1 1 1 ALA HB3 H 20.403 5.432 -1.815 1.00 . A A . 1 ALA HB3 1 1
23 14025 1 1 1 ALA N N 20.818 7.924 -1.017 1.00 . A A . 1 ALA N 1 1
23 14026 1 1 1 ALA O O 18.372 9.103 -3.025 1.00 . A A . 1 ALA O 1 1
23 14027 1 1 2 MET C C 15.636 8.693 -2.041 1.00 . A A . 2 MET C 1 1
23 14028 1 1 2 MET CA C 16.595 9.017 -0.900 1.00 . A A . 2 MET CA 1 1
23 14029 1 1 2 MET CB C 16.907 10.515 -0.892 1.00 . A A . 2 MET CB 1 1
23 14030 1 1 2 MET CE C 14.300 13.766 -1.113 1.00 . A A . 2 MET CE 1 1
23 14031 1 1 2 MET CG C 15.677 11.392 -0.727 1.00 . A A . 2 MET CG 1 1
23 14032 1 1 2 MET H H 18.074 7.629 -0.298 1.00 . A A . 2 MET H 1 1
23 14033 1 1 2 MET HA H 16.125 8.752 0.035 1.00 . A A . 2 MET HA 1 1
23 14034 1 1 2 MET HB2 H 17.585 10.725 -0.078 1.00 . A A . 2 MET HB2 1 1
23 14035 1 1 2 MET HB3 H 17.387 10.776 -1.824 1.00 . A A . 2 MET HB3 1 1
23 14036 1 1 2 MET HE1 H 13.677 13.061 -0.582 1.00 . A A . 2 MET HE1 1 1
23 14037 1 1 2 MET HE2 H 14.369 14.683 -0.548 1.00 . A A . 2 MET HE2 1 1
23 14038 1 1 2 MET HE3 H 13.865 13.971 -2.081 1.00 . A A . 2 MET HE3 1 1
23 14039 1 1 2 MET HG2 H 14.860 10.951 -1.277 1.00 . A A . 2 MET HG2 1 1
23 14040 1 1 2 MET HG3 H 15.421 11.436 0.321 1.00 . A A . 2 MET HG3 1 1
23 14041 1 1 2 MET N N 17.825 8.244 -1.019 1.00 . A A . 2 MET N 1 1
23 14042 1 1 2 MET O O 15.580 9.409 -3.041 1.00 . A A . 2 MET O 1 1
23 14043 1 1 2 MET SD S 15.937 13.072 -1.329 1.00 . A A . 2 MET SD 1 1
23 14044 1 1 3 ASP C C 12.728 8.133 -2.943 1.00 . A A . 3 ASP C 1 1
23 14045 1 1 3 ASP CA C 13.926 7.190 -2.901 1.00 . A A . 3 ASP CA 1 1
23 14046 1 1 3 ASP CB C 13.454 5.760 -2.629 1.00 . A A . 3 ASP CB 1 1
23 14047 1 1 3 ASP CG C 14.334 4.724 -3.300 1.00 . A A . 3 ASP CG 1 1
23 14048 1 1 3 ASP H H 14.972 7.079 -1.065 1.00 . A A . 3 ASP H 1 1
23 14049 1 1 3 ASP HA H 14.425 7.218 -3.858 1.00 . A A . 3 ASP HA 1 1
23 14050 1 1 3 ASP HB2 H 13.466 5.580 -1.565 1.00 . A A . 3 ASP HB2 1 1
23 14051 1 1 3 ASP HB3 H 12.446 5.643 -2.999 1.00 . A A . 3 ASP HB3 1 1
23 14052 1 1 3 ASP N N 14.883 7.609 -1.884 1.00 . A A . 3 ASP N 1 1
23 14053 1 1 3 ASP O O 12.650 9.089 -2.172 1.00 . A A . 3 ASP O 1 1
23 14054 1 1 3 ASP OD1 O 14.738 4.949 -4.461 1.00 . A A . 3 ASP OD1 1 1
23 14055 1 1 3 ASP OD2 O 14.621 3.687 -2.665 1.00 . A A . 3 ASP OD2 1 1
23 14056 1 1 4 CYS C C 9.357 7.919 -3.546 1.00 . A A . 4 CYS C 1 1
23 14057 1 1 4 CYS CA C 10.600 8.681 -3.993 1.00 . A A . 4 CYS CA 1 1
23 14058 1 1 4 CYS CB C 10.440 9.136 -5.444 1.00 . A A . 4 CYS CB 1 1
23 14059 1 1 4 CYS H H 11.914 7.081 -4.437 1.00 . A A . 4 CYS H 1 1
23 14060 1 1 4 CYS HA H 10.720 9.550 -3.364 1.00 . A A . 4 CYS HA 1 1
23 14061 1 1 4 CYS HB2 H 9.460 9.572 -5.571 1.00 . A A . 4 CYS HB2 1 1
23 14062 1 1 4 CYS HB3 H 11.190 9.881 -5.665 1.00 . A A . 4 CYS HB3 1 1
23 14063 1 1 4 CYS N N 11.795 7.857 -3.850 1.00 . A A . 4 CYS N 1 1
23 14064 1 1 4 CYS O O 8.421 8.503 -3.000 1.00 . A A . 4 CYS O 1 1
23 14065 1 1 4 CYS SG S 10.611 7.796 -6.667 1.00 . A A . 4 CYS SG 1 1
23 14066 1 1 5 THR C C 8.550 4.294 -3.632 1.00 . A A . 5 THR C 1 1
23 14067 1 1 5 THR CA C 8.227 5.768 -3.404 1.00 . A A . 5 THR CA 1 1
23 14068 1 1 5 THR CB C 6.982 6.159 -4.201 1.00 . A A . 5 THR CB 1 1
23 14069 1 1 5 THR CG2 C 6.088 7.139 -3.472 1.00 . A A . 5 THR CG2 1 1
23 14070 1 1 5 THR H H 10.131 6.204 -4.221 1.00 . A A . 5 THR H 1 1
23 14071 1 1 5 THR HA H 8.035 5.923 -2.353 1.00 . A A . 5 THR HA 1 1
23 14072 1 1 5 THR HB H 6.401 5.270 -4.403 1.00 . A A . 5 THR HB 1 1
23 14073 1 1 5 THR HG1 H 6.554 6.883 -5.970 1.00 . A A . 5 THR HG1 1 1
23 14074 1 1 5 THR HG21 H 6.448 7.272 -2.462 1.00 . A A . 5 THR HG21 1 1
23 14075 1 1 5 THR HG22 H 6.101 8.089 -3.986 1.00 . A A . 5 THR HG22 1 1
23 14076 1 1 5 THR HG23 H 5.079 6.757 -3.447 1.00 . A A . 5 THR HG23 1 1
23 14077 1 1 5 THR N N 9.355 6.611 -3.782 1.00 . A A . 5 THR N 1 1
23 14078 1 1 5 THR O O 8.492 3.803 -4.760 1.00 . A A . 5 THR O 1 1
23 14079 1 1 5 THR OG1 O 7.342 6.745 -5.439 1.00 . A A . 5 THR OG1 1 1
23 14080 1 1 6 THR C C 8.412 1.369 -1.629 1.00 . A A . 6 THR C 1 1
23 14081 1 1 6 THR CA C 9.223 2.177 -2.637 1.00 . A A . 6 THR CA 1 1
23 14082 1 1 6 THR CB C 10.718 1.967 -2.392 1.00 . A A . 6 THR CB 1 1
23 14083 1 1 6 THR CG2 C 11.579 2.372 -3.569 1.00 . A A . 6 THR CG2 1 1
23 14084 1 1 6 THR H H 8.919 4.042 -1.684 1.00 . A A . 6 THR H 1 1
23 14085 1 1 6 THR HA H 8.979 1.837 -3.633 1.00 . A A . 6 THR HA 1 1
23 14086 1 1 6 THR HB H 10.896 0.919 -2.197 1.00 . A A . 6 THR HB 1 1
23 14087 1 1 6 THR HG1 H 12.043 2.445 -1.032 1.00 . A A . 6 THR HG1 1 1
23 14088 1 1 6 THR HG21 H 10.962 2.833 -4.326 1.00 . A A . 6 THR HG21 1 1
23 14089 1 1 6 THR HG22 H 12.330 3.076 -3.240 1.00 . A A . 6 THR HG22 1 1
23 14090 1 1 6 THR HG23 H 12.061 1.498 -3.980 1.00 . A A . 6 THR HG23 1 1
23 14091 1 1 6 THR N N 8.891 3.595 -2.555 1.00 . A A . 6 THR N 1 1
23 14092 1 1 6 THR O O 8.480 1.613 -0.425 1.00 . A A . 6 THR O 1 1
23 14093 1 1 6 THR OG1 O 11.151 2.709 -1.266 1.00 . A A . 6 THR OG1 1 1
23 14094 1 1 7 GLY C C 5.707 -1.119 -2.004 1.00 . A A . 7 GLY C 1 1
23 14095 1 1 7 GLY CA C 6.832 -0.423 -1.260 1.00 . A A . 7 GLY CA 1 1
23 14096 1 1 7 GLY H H 7.631 0.257 -3.099 1.00 . A A . 7 GLY H 1 1
23 14097 1 1 7 GLY HA2 H 6.406 0.198 -0.485 1.00 . A A . 7 GLY HA2 1 1
23 14098 1 1 7 GLY HA3 H 7.462 -1.170 -0.801 1.00 . A A . 7 GLY HA3 1 1
23 14099 1 1 7 GLY N N 7.645 0.406 -2.130 1.00 . A A . 7 GLY N 1 1
23 14100 1 1 7 GLY O O 5.634 -1.045 -3.230 1.00 . A A . 7 GLY O 1 1
23 14101 1 1 8 PRO C C 2.612 -1.570 -2.423 1.00 . A A . 8 PRO C 1 1
23 14102 1 1 8 PRO CA C 3.682 -2.520 -1.896 1.00 . A A . 8 PRO CA 1 1
23 14103 1 1 8 PRO CB C 3.128 -3.363 -0.746 1.00 . A A . 8 PRO CB 1 1
23 14104 1 1 8 PRO CD C 4.819 -1.952 0.186 1.00 . A A . 8 PRO CD 1 1
23 14105 1 1 8 PRO CG C 3.500 -2.612 0.484 1.00 . A A . 8 PRO CG 1 1
23 14106 1 1 8 PRO HA H 4.011 -3.168 -2.695 1.00 . A A . 8 PRO HA 1 1
23 14107 1 1 8 PRO HB2 H 2.056 -3.454 -0.847 1.00 . A A . 8 PRO HB2 1 1
23 14108 1 1 8 PRO HB3 H 3.582 -4.342 -0.762 1.00 . A A . 8 PRO HB3 1 1
23 14109 1 1 8 PRO HD2 H 4.874 -0.986 0.666 1.00 . A A . 8 PRO HD2 1 1
23 14110 1 1 8 PRO HD3 H 5.636 -2.581 0.505 1.00 . A A . 8 PRO HD3 1 1
23 14111 1 1 8 PRO HG2 H 2.748 -1.867 0.701 1.00 . A A . 8 PRO HG2 1 1
23 14112 1 1 8 PRO HG3 H 3.603 -3.295 1.315 1.00 . A A . 8 PRO HG3 1 1
23 14113 1 1 8 PRO N N 4.808 -1.809 -1.283 1.00 . A A . 8 PRO N 1 1
23 14114 1 1 8 PRO O O 1.885 -1.897 -3.361 1.00 . A A . 8 PRO O 1 1
23 14115 1 1 9 CYS C C 2.166 1.649 -3.139 1.00 . A A . 9 CYS C 1 1
23 14116 1 1 9 CYS CA C 1.536 0.605 -2.222 1.00 . A A . 9 CYS CA 1 1
23 14117 1 1 9 CYS CB C 0.930 1.287 -0.994 1.00 . A A . 9 CYS CB 1 1
23 14118 1 1 9 CYS H H 3.126 -0.189 -1.071 1.00 . A A . 9 CYS H 1 1
23 14119 1 1 9 CYS HA H 0.753 0.094 -2.762 1.00 . A A . 9 CYS HA 1 1
23 14120 1 1 9 CYS HB2 H 0.613 0.531 -0.292 1.00 . A A . 9 CYS HB2 1 1
23 14121 1 1 9 CYS HB3 H 1.681 1.909 -0.530 1.00 . A A . 9 CYS HB3 1 1
23 14122 1 1 9 CYS N N 2.520 -0.392 -1.814 1.00 . A A . 9 CYS N 1 1
23 14123 1 1 9 CYS O O 1.774 2.816 -3.128 1.00 . A A . 9 CYS O 1 1
23 14124 1 1 9 CYS SG S -0.512 2.337 -1.364 1.00 . A A . 9 CYS SG 1 1
23 14125 1 1 10 CYS C C 4.845 1.363 -5.700 1.00 . A A . 10 CYS C 1 1
23 14126 1 1 10 CYS CA C 3.823 2.121 -4.858 1.00 . A A . 10 CYS CA 1 1
23 14127 1 1 10 CYS CB C 4.513 3.250 -4.090 1.00 . A A . 10 CYS CB 1 1
23 14128 1 1 10 CYS H H 3.409 0.280 -3.898 1.00 . A A . 10 CYS H 1 1
23 14129 1 1 10 CYS HA H 3.079 2.546 -5.514 1.00 . A A . 10 CYS HA 1 1
23 14130 1 1 10 CYS HB2 H 4.925 3.956 -4.796 1.00 . A A . 10 CYS HB2 1 1
23 14131 1 1 10 CYS HB3 H 3.784 3.752 -3.472 1.00 . A A . 10 CYS HB3 1 1
23 14132 1 1 10 CYS N N 3.142 1.222 -3.934 1.00 . A A . 10 CYS N 1 1
23 14133 1 1 10 CYS O O 5.568 0.505 -5.194 1.00 . A A . 10 CYS O 1 1
23 14134 1 1 10 CYS SG S 5.871 2.695 -3.008 1.00 . A A . 10 CYS SG 1 1
23 14135 1 1 11 ARG C C 6.258 1.991 -9.013 1.00 . A A . 11 ARG C 1 1
23 14136 1 1 11 ARG CA C 5.834 1.038 -7.900 1.00 . A A . 11 ARG CA 1 1
23 14137 1 1 11 ARG CB C 5.201 -0.218 -8.502 1.00 . A A . 11 ARG CB 1 1
23 14138 1 1 11 ARG CD C 6.627 -2.267 -8.218 1.00 . A A . 11 ARG CD 1 1
23 14139 1 1 11 ARG CG C 5.445 -1.474 -7.683 1.00 . A A . 11 ARG CG 1 1
23 14140 1 1 11 ARG CZ C 7.308 -4.624 -8.443 1.00 . A A . 11 ARG CZ 1 1
23 14141 1 1 11 ARG H H 4.299 2.380 -7.332 1.00 . A A . 11 ARG H 1 1
23 14142 1 1 11 ARG HA H 6.708 0.754 -7.334 1.00 . A A . 11 ARG HA 1 1
23 14143 1 1 11 ARG HB2 H 4.134 -0.067 -8.581 1.00 . A A . 11 ARG HB2 1 1
23 14144 1 1 11 ARG HB3 H 5.607 -0.373 -9.491 1.00 . A A . 11 ARG HB3 1 1
23 14145 1 1 11 ARG HD2 H 6.685 -2.125 -9.287 1.00 . A A . 11 ARG HD2 1 1
23 14146 1 1 11 ARG HD3 H 7.531 -1.896 -7.757 1.00 . A A . 11 ARG HD3 1 1
23 14147 1 1 11 ARG HE H 5.779 -3.976 -7.337 1.00 . A A . 11 ARG HE 1 1
23 14148 1 1 11 ARG HG2 H 5.647 -1.193 -6.661 1.00 . A A . 11 ARG HG2 1 1
23 14149 1 1 11 ARG HG3 H 4.561 -2.094 -7.720 1.00 . A A . 11 ARG HG3 1 1
23 14150 1 1 11 ARG HH11 H 8.442 -3.321 -9.494 1.00 . A A . 11 ARG HH11 1 1
23 14151 1 1 11 ARG HH12 H 8.900 -4.985 -9.635 1.00 . A A . 11 ARG HH12 1 1
23 14152 1 1 11 ARG HH21 H 6.380 -6.165 -7.521 1.00 . A A . 11 ARG HH21 1 1
23 14153 1 1 11 ARG HH22 H 7.730 -6.600 -8.516 1.00 . A A . 11 ARG HH22 1 1
23 14154 1 1 11 ARG N N 4.900 1.688 -6.988 1.00 . A A . 11 ARG N 1 1
23 14155 1 1 11 ARG NE N 6.502 -3.695 -7.935 1.00 . A A . 11 ARG NE 1 1
23 14156 1 1 11 ARG NH1 N 8.298 -4.281 -9.258 1.00 . A A . 11 ARG NH1 1 1
23 14157 1 1 11 ARG NH2 N 7.124 -5.901 -8.134 1.00 . A A . 11 ARG NH2 1 1
23 14158 1 1 11 ARG O O 5.446 2.757 -9.531 1.00 . A A . 11 ARG O 1 1
23 14159 1 1 12 GLN C C 7.916 4.269 -10.057 1.00 . A A . 12 GLN C 1 1
23 14160 1 1 12 GLN CA C 8.068 2.797 -10.428 1.00 . A A . 12 GLN CA 1 1
23 14161 1 1 12 GLN CB C 7.357 2.515 -11.753 1.00 . A A . 12 GLN CB 1 1
23 14162 1 1 12 GLN CD C 7.275 2.971 -14.236 1.00 . A A . 12 GLN CD 1 1
23 14163 1 1 12 GLN CG C 8.102 3.045 -12.967 1.00 . A A . 12 GLN CG 1 1
23 14164 1 1 12 GLN H H 8.134 1.307 -8.926 1.00 . A A . 12 GLN H 1 1
23 14165 1 1 12 GLN HA H 9.118 2.573 -10.538 1.00 . A A . 12 GLN HA 1 1
23 14166 1 1 12 GLN HB2 H 7.242 1.447 -11.866 1.00 . A A . 12 GLN HB2 1 1
23 14167 1 1 12 GLN HB3 H 6.379 2.973 -11.729 1.00 . A A . 12 GLN HB3 1 1
23 14168 1 1 12 GLN HE21 H 6.724 4.869 -14.018 1.00 . A A . 12 GLN HE21 1 1
23 14169 1 1 12 GLN HE22 H 6.089 4.058 -15.405 1.00 . A A . 12 GLN HE22 1 1
23 14170 1 1 12 GLN HG2 H 8.367 4.077 -12.789 1.00 . A A . 12 GLN HG2 1 1
23 14171 1 1 12 GLN HG3 H 9.001 2.462 -13.105 1.00 . A A . 12 GLN HG3 1 1
23 14172 1 1 12 GLN N N 7.535 1.938 -9.376 1.00 . A A . 12 GLN N 1 1
23 14173 1 1 12 GLN NE2 N 6.631 4.078 -14.588 1.00 . A A . 12 GLN NE2 1 1
23 14174 1 1 12 GLN O O 7.551 5.096 -10.892 1.00 . A A . 12 GLN O 1 1
23 14175 1 1 12 GLN OE1 O 7.217 1.931 -14.893 1.00 . A A . 12 GLN OE1 1 1
23 14176 1 1 13 CYS C C 6.662 6.474 -8.439 1.00 . A A . 13 CYS C 1 1
23 14177 1 1 13 CYS CA C 8.094 5.961 -8.315 1.00 . A A . 13 CYS CA 1 1
23 14178 1 1 13 CYS CB C 9.044 6.872 -9.095 1.00 . A A . 13 CYS CB 1 1
23 14179 1 1 13 CYS H H 8.484 3.885 -8.179 1.00 . A A . 13 CYS H 1 1
23 14180 1 1 13 CYS HA H 8.377 5.968 -7.274 1.00 . A A . 13 CYS HA 1 1
23 14181 1 1 13 CYS HB2 H 9.963 6.340 -9.288 1.00 . A A . 13 CYS HB2 1 1
23 14182 1 1 13 CYS HB3 H 8.584 7.138 -10.035 1.00 . A A . 13 CYS HB3 1 1
23 14183 1 1 13 CYS N N 8.198 4.589 -8.798 1.00 . A A . 13 CYS N 1 1
23 14184 1 1 13 CYS O O 6.435 7.641 -8.758 1.00 . A A . 13 CYS O 1 1
23 14185 1 1 13 CYS SG S 9.471 8.417 -8.228 1.00 . A A . 13 CYS SG 1 1
23 14186 1 1 14 LYS C C 3.463 5.159 -7.263 1.00 . A A . 14 LYS C 1 1
23 14187 1 1 14 LYS CA C 4.290 5.957 -8.266 1.00 . A A . 14 LYS CA 1 1
23 14188 1 1 14 LYS CB C 3.762 5.719 -9.682 1.00 . A A . 14 LYS CB 1 1
23 14189 1 1 14 LYS CD C 2.715 7.829 -10.556 1.00 . A A . 14 LYS CD 1 1
23 14190 1 1 14 LYS CE C 3.109 9.289 -10.720 1.00 . A A . 14 LYS CE 1 1
23 14191 1 1 14 LYS CG C 3.930 6.916 -10.603 1.00 . A A . 14 LYS CG 1 1
23 14192 1 1 14 LYS H H 5.944 4.677 -7.935 1.00 . A A . 14 LYS H 1 1
23 14193 1 1 14 LYS HA H 4.204 7.007 -8.032 1.00 . A A . 14 LYS HA 1 1
23 14194 1 1 14 LYS HB2 H 4.290 4.882 -10.115 1.00 . A A . 14 LYS HB2 1 1
23 14195 1 1 14 LYS HB3 H 2.710 5.479 -9.627 1.00 . A A . 14 LYS HB3 1 1
23 14196 1 1 14 LYS HD2 H 2.041 7.557 -11.354 1.00 . A A . 14 LYS HD2 1 1
23 14197 1 1 14 LYS HD3 H 2.219 7.704 -9.604 1.00 . A A . 14 LYS HD3 1 1
23 14198 1 1 14 LYS HE2 H 4.119 9.418 -10.362 1.00 . A A . 14 LYS HE2 1 1
23 14199 1 1 14 LYS HE3 H 3.063 9.545 -11.768 1.00 . A A . 14 LYS HE3 1 1
23 14200 1 1 14 LYS HG2 H 4.800 7.476 -10.295 1.00 . A A . 14 LYS HG2 1 1
23 14201 1 1 14 LYS HG3 H 4.065 6.564 -11.615 1.00 . A A . 14 LYS HG3 1 1
23 14202 1 1 14 LYS HZ1 H 1.222 10.058 -10.261 1.00 . A A . 14 LYS HZ1 1 1
23 14203 1 1 14 LYS HZ2 H 2.276 9.997 -8.940 1.00 . A A . 14 LYS HZ2 1 1
23 14204 1 1 14 LYS HZ3 H 2.473 11.188 -10.126 1.00 . A A . 14 LYS HZ3 1 1
23 14205 1 1 14 LYS N N 5.700 5.593 -8.184 1.00 . A A . 14 LYS N 1 1
23 14206 1 1 14 LYS NZ N 2.207 10.196 -9.959 1.00 . A A . 14 LYS NZ 1 1
23 14207 1 1 14 LYS O O 3.492 3.929 -7.258 1.00 . A A . 14 LYS O 1 1
23 14208 1 1 15 LEU C C 0.734 4.479 -6.053 1.00 . A A . 15 LEU C 1 1
23 14209 1 1 15 LEU CA C 1.893 5.228 -5.404 1.00 . A A . 15 LEU CA 1 1
23 14210 1 1 15 LEU CB C 1.357 6.268 -4.419 1.00 . A A . 15 LEU CB 1 1
23 14211 1 1 15 LEU CD1 C -0.661 7.683 -3.960 1.00 . A A . 15 LEU CD1 1 1
23 14212 1 1 15 LEU CD2 C 1.087 8.482 -5.562 1.00 . A A . 15 LEU CD2 1 1
23 14213 1 1 15 LEU CG C 0.359 7.266 -5.009 1.00 . A A . 15 LEU CG 1 1
23 14214 1 1 15 LEU H H 2.747 6.848 -6.466 1.00 . A A . 15 LEU H 1 1
23 14215 1 1 15 LEU HA H 2.507 4.520 -4.868 1.00 . A A . 15 LEU HA 1 1
23 14216 1 1 15 LEU HB2 H 0.875 5.746 -3.604 1.00 . A A . 15 LEU HB2 1 1
23 14217 1 1 15 LEU HB3 H 2.194 6.823 -4.022 1.00 . A A . 15 LEU HB3 1 1
23 14218 1 1 15 LEU HD11 H -0.717 6.928 -3.191 1.00 . A A . 15 LEU HD11 1 1
23 14219 1 1 15 LEU HD12 H -0.361 8.623 -3.521 1.00 . A A . 15 LEU HD12 1 1
23 14220 1 1 15 LEU HD13 H -1.629 7.796 -4.425 1.00 . A A . 15 LEU HD13 1 1
23 14221 1 1 15 LEU HD21 H 1.983 8.658 -4.985 1.00 . A A . 15 LEU HD21 1 1
23 14222 1 1 15 LEU HD22 H 1.351 8.304 -6.593 1.00 . A A . 15 LEU HD22 1 1
23 14223 1 1 15 LEU HD23 H 0.442 9.346 -5.498 1.00 . A A . 15 LEU HD23 1 1
23 14224 1 1 15 LEU HG H -0.173 6.794 -5.822 1.00 . A A . 15 LEU HG 1 1
23 14225 1 1 15 LEU N N 2.728 5.869 -6.413 1.00 . A A . 15 LEU N 1 1
23 14226 1 1 15 LEU O O 0.230 4.883 -7.101 1.00 . A A . 15 LEU O 1 1
23 14227 1 1 16 LYS C C -2.111 3.329 -5.820 1.00 . A A . 16 LYS C 1 1
23 14228 1 1 16 LYS CA C -0.785 2.580 -5.939 1.00 . A A . 16 LYS CA 1 1
23 14229 1 1 16 LYS CB C -0.868 1.251 -5.186 1.00 . A A . 16 LYS CB 1 1
23 14230 1 1 16 LYS CD C -0.266 -0.283 -7.083 1.00 . A A . 16 LYS CD 1 1
23 14231 1 1 16 LYS CE C 0.685 -1.363 -7.571 1.00 . A A . 16 LYS CE 1 1
23 14232 1 1 16 LYS CG C 0.110 0.203 -5.693 1.00 . A A . 16 LYS CG 1 1
23 14233 1 1 16 LYS H H 0.757 3.115 -4.591 1.00 . A A . 16 LYS H 1 1
23 14234 1 1 16 LYS HA H -0.590 2.382 -6.982 1.00 . A A . 16 LYS HA 1 1
23 14235 1 1 16 LYS HB2 H -0.662 1.429 -4.141 1.00 . A A . 16 LYS HB2 1 1
23 14236 1 1 16 LYS HB3 H -1.868 0.856 -5.285 1.00 . A A . 16 LYS HB3 1 1
23 14237 1 1 16 LYS HD2 H -1.268 -0.686 -7.054 1.00 . A A . 16 LYS HD2 1 1
23 14238 1 1 16 LYS HD3 H -0.231 0.552 -7.767 1.00 . A A . 16 LYS HD3 1 1
23 14239 1 1 16 LYS HE2 H 0.265 -1.823 -8.453 1.00 . A A . 16 LYS HE2 1 1
23 14240 1 1 16 LYS HE3 H 1.631 -0.906 -7.820 1.00 . A A . 16 LYS HE3 1 1
23 14241 1 1 16 LYS HG2 H 1.098 0.635 -5.729 1.00 . A A . 16 LYS HG2 1 1
23 14242 1 1 16 LYS HG3 H 0.106 -0.637 -5.013 1.00 . A A . 16 LYS HG3 1 1
23 14243 1 1 16 LYS HZ1 H 0.003 -2.711 -6.128 1.00 . A A . 16 LYS HZ1 1 1
23 14244 1 1 16 LYS HZ2 H 1.372 -3.241 -6.967 1.00 . A A . 16 LYS HZ2 1 1
23 14245 1 1 16 LYS HZ3 H 1.517 -2.044 -5.780 1.00 . A A . 16 LYS HZ3 1 1
23 14246 1 1 16 LYS N N 0.315 3.386 -5.423 1.00 . A A . 16 LYS N 1 1
23 14247 1 1 16 LYS NZ N 0.910 -2.413 -6.539 1.00 . A A . 16 LYS NZ 1 1
23 14248 1 1 16 LYS O O -2.237 4.264 -5.030 1.00 . A A . 16 LYS O 1 1
23 14249 1 1 17 PRO C C -5.201 3.280 -5.295 1.00 . A A . 17 PRO C 1 1
23 14250 1 1 17 PRO CA C -4.443 3.561 -6.588 1.00 . A A . 17 PRO CA 1 1
23 14251 1 1 17 PRO CB C -5.163 2.927 -7.779 1.00 . A A . 17 PRO CB 1 1
23 14252 1 1 17 PRO CD C -3.057 1.816 -7.579 1.00 . A A . 17 PRO CD 1 1
23 14253 1 1 17 PRO CG C -4.494 1.610 -7.969 1.00 . A A . 17 PRO CG 1 1
23 14254 1 1 17 PRO HA H -4.369 4.629 -6.735 1.00 . A A . 17 PRO HA 1 1
23 14255 1 1 17 PRO HB2 H -6.212 2.808 -7.547 1.00 . A A . 17 PRO HB2 1 1
23 14256 1 1 17 PRO HB3 H -5.050 3.555 -8.649 1.00 . A A . 17 PRO HB3 1 1
23 14257 1 1 17 PRO HD2 H -2.659 0.923 -7.120 1.00 . A A . 17 PRO HD2 1 1
23 14258 1 1 17 PRO HD3 H -2.468 2.093 -8.441 1.00 . A A . 17 PRO HD3 1 1
23 14259 1 1 17 PRO HG2 H -4.954 0.869 -7.331 1.00 . A A . 17 PRO HG2 1 1
23 14260 1 1 17 PRO HG3 H -4.563 1.309 -9.004 1.00 . A A . 17 PRO HG3 1 1
23 14261 1 1 17 PRO N N -3.122 2.924 -6.608 1.00 . A A . 17 PRO N 1 1
23 14262 1 1 17 PRO O O -5.100 2.192 -4.729 1.00 . A A . 17 PRO O 1 1
23 14263 1 1 18 ALA C C -7.722 2.971 -3.710 1.00 . A A . 18 ALA C 1 1
23 14264 1 1 18 ALA CA C -6.735 4.129 -3.608 1.00 . A A . 18 ALA CA 1 1
23 14265 1 1 18 ALA CB C -7.470 5.425 -3.299 1.00 . A A . 18 ALA CB 1 1
23 14266 1 1 18 ALA H H -5.998 5.113 -5.331 1.00 . A A . 18 ALA H 1 1
23 14267 1 1 18 ALA HA H -6.047 3.932 -2.799 1.00 . A A . 18 ALA HA 1 1
23 14268 1 1 18 ALA HB1 H -6.758 6.233 -3.221 1.00 . A A . 18 ALA HB1 1 1
23 14269 1 1 18 ALA HB2 H -8.003 5.323 -2.365 1.00 . A A . 18 ALA HB2 1 1
23 14270 1 1 18 ALA HB3 H -8.172 5.638 -4.092 1.00 . A A . 18 ALA HB3 1 1
23 14271 1 1 18 ALA N N -5.959 4.269 -4.834 1.00 . A A . 18 ALA N 1 1
23 14272 1 1 18 ALA O O -8.805 3.113 -4.278 1.00 . A A . 18 ALA O 1 1
23 14273 1 1 19 GLY C C -7.420 -0.641 -3.210 1.00 . A A . 19 GLY C 1 1
23 14274 1 1 19 GLY CA C -8.202 0.658 -3.198 1.00 . A A . 19 GLY CA 1 1
23 14275 1 1 19 GLY H H -6.465 1.770 -2.719 1.00 . A A . 19 GLY H 1 1
23 14276 1 1 19 GLY HA2 H -8.812 0.706 -4.088 1.00 . A A . 19 GLY HA2 1 1
23 14277 1 1 19 GLY HA3 H -8.846 0.670 -2.332 1.00 . A A . 19 GLY HA3 1 1
23 14278 1 1 19 GLY N N -7.339 1.824 -3.158 1.00 . A A . 19 GLY N 1 1
23 14279 1 1 19 GLY O O -7.906 -1.669 -2.738 1.00 . A A . 19 GLY O 1 1
23 14280 1 1 20 THR C C -5.005 -2.280 -2.425 1.00 . A A . 20 THR C 1 1
23 14281 1 1 20 THR CA C -5.357 -1.778 -3.821 1.00 . A A . 20 THR CA 1 1
23 14282 1 1 20 THR CB C -4.078 -1.466 -4.600 1.00 . A A . 20 THR CB 1 1
23 14283 1 1 20 THR CG2 C -3.504 -2.671 -5.315 1.00 . A A . 20 THR CG2 1 1
23 14284 1 1 20 THR H H -5.875 0.254 -4.109 1.00 . A A . 20 THR H 1 1
23 14285 1 1 20 THR HA H -5.905 -2.549 -4.341 1.00 . A A . 20 THR HA 1 1
23 14286 1 1 20 THR HB H -3.329 -1.102 -3.912 1.00 . A A . 20 THR HB 1 1
23 14287 1 1 20 THR HG1 H -5.093 -0.691 -6.085 1.00 . A A . 20 THR HG1 1 1
23 14288 1 1 20 THR HG21 H -4.309 -3.307 -5.651 1.00 . A A . 20 THR HG21 1 1
23 14289 1 1 20 THR HG22 H -2.925 -2.342 -6.165 1.00 . A A . 20 THR HG22 1 1
23 14290 1 1 20 THR HG23 H -2.868 -3.222 -4.637 1.00 . A A . 20 THR HG23 1 1
23 14291 1 1 20 THR N N -6.207 -0.595 -3.750 1.00 . A A . 20 THR N 1 1
23 14292 1 1 20 THR O O -5.307 -1.628 -1.425 1.00 . A A . 20 THR O 1 1
23 14293 1 1 20 THR OG1 O -4.315 -0.463 -5.572 1.00 . A A . 20 THR OG1 1 1
23 14294 1 1 21 THR C C -2.491 -3.799 -0.815 1.00 . A A . 21 THR C 1 1
23 14295 1 1 21 THR CA C -3.973 -4.034 -1.089 1.00 . A A . 21 THR CA 1 1
23 14296 1 1 21 THR CB C -4.273 -5.534 -1.084 1.00 . A A . 21 THR CB 1 1
23 14297 1 1 21 THR CG2 C -5.709 -5.856 -0.731 1.00 . A A . 21 THR CG2 1 1
23 14298 1 1 21 THR H H -4.153 -3.916 -3.195 1.00 . A A . 21 THR H 1 1
23 14299 1 1 21 THR HA H -4.550 -3.558 -0.312 1.00 . A A . 21 THR HA 1 1
23 14300 1 1 21 THR HB H -3.637 -6.015 -0.355 1.00 . A A . 21 THR HB 1 1
23 14301 1 1 21 THR HG1 H -3.156 -5.787 -2.674 1.00 . A A . 21 THR HG1 1 1
23 14302 1 1 21 THR HG21 H -6.313 -4.967 -0.836 1.00 . A A . 21 THR HG21 1 1
23 14303 1 1 21 THR HG22 H -6.079 -6.624 -1.394 1.00 . A A . 21 THR HG22 1 1
23 14304 1 1 21 THR HG23 H -5.758 -6.207 0.289 1.00 . A A . 21 THR HG23 1 1
23 14305 1 1 21 THR N N -4.366 -3.444 -2.364 1.00 . A A . 21 THR N 1 1
23 14306 1 1 21 THR O O -1.680 -3.739 -1.739 1.00 . A A . 21 THR O 1 1
23 14307 1 1 21 THR OG1 O -4.004 -6.103 -2.353 1.00 . A A . 21 THR OG1 1 1
23 14308 1 1 22 CYS C C -0.039 -4.762 1.101 1.00 . A A . 22 CYS C 1 1
23 14309 1 1 22 CYS CA C -0.759 -3.440 0.857 1.00 . A A . 22 CYS CA 1 1
23 14310 1 1 22 CYS CB C -0.703 -2.575 2.118 1.00 . A A . 22 CYS CB 1 1
23 14311 1 1 22 CYS H H -2.836 -3.726 1.153 1.00 . A A . 22 CYS H 1 1
23 14312 1 1 22 CYS HA H -0.266 -2.918 0.051 1.00 . A A . 22 CYS HA 1 1
23 14313 1 1 22 CYS HB2 H -1.194 -1.634 1.921 1.00 . A A . 22 CYS HB2 1 1
23 14314 1 1 22 CYS HB3 H -1.220 -3.084 2.918 1.00 . A A . 22 CYS HB3 1 1
23 14315 1 1 22 CYS N N -2.144 -3.668 0.461 1.00 . A A . 22 CYS N 1 1
23 14316 1 1 22 CYS O O 0.831 -5.158 0.325 1.00 . A A . 22 CYS O 1 1
23 14317 1 1 22 CYS SG S 0.986 -2.208 2.693 1.00 . A A . 22 CYS SG 1 1
23 14318 1 1 23 TRP C C -0.604 -7.879 1.961 1.00 . A A . 23 TRP C 1 1
23 14319 1 1 23 TRP CA C 0.205 -6.718 2.529 1.00 . A A . 23 TRP CA 1 1
23 14320 1 1 23 TRP CB C 0.322 -6.857 4.048 1.00 . A A . 23 TRP CB 1 1
23 14321 1 1 23 TRP CD1 C 2.675 -7.866 3.971 1.00 . A A . 23 TRP CD1 1 1
23 14322 1 1 23 TRP CD2 C 1.327 -8.792 5.501 1.00 . A A . 23 TRP CD2 1 1
23 14323 1 1 23 TRP CE2 C 2.580 -9.431 5.561 1.00 . A A . 23 TRP CE2 1 1
23 14324 1 1 23 TRP CE3 C 0.317 -9.206 6.373 1.00 . A A . 23 TRP CE3 1 1
23 14325 1 1 23 TRP CG C 1.409 -7.793 4.477 1.00 . A A . 23 TRP CG 1 1
23 14326 1 1 23 TRP CH2 C 1.840 -10.847 7.300 1.00 . A A . 23 TRP CH2 1 1
23 14327 1 1 23 TRP CZ2 C 2.847 -10.462 6.458 1.00 . A A . 23 TRP CZ2 1 1
23 14328 1 1 23 TRP CZ3 C 0.583 -10.229 7.263 1.00 . A A . 23 TRP CZ3 1 1
23 14329 1 1 23 TRP H H -1.106 -5.072 2.763 1.00 . A A . 23 TRP H 1 1
23 14330 1 1 23 TRP HA H 1.195 -6.739 2.098 1.00 . A A . 23 TRP HA 1 1
23 14331 1 1 23 TRP HB2 H 0.528 -5.888 4.477 1.00 . A A . 23 TRP HB2 1 1
23 14332 1 1 23 TRP HB3 H -0.614 -7.227 4.441 1.00 . A A . 23 TRP HB3 1 1
23 14333 1 1 23 TRP HD1 H 3.050 -7.238 3.177 1.00 . A A . 23 TRP HD1 1 1
23 14334 1 1 23 TRP HE1 H 4.317 -9.093 4.434 1.00 . A A . 23 TRP HE1 1 1
23 14335 1 1 23 TRP HE3 H -0.658 -8.742 6.359 1.00 . A A . 23 TRP HE3 1 1
23 14336 1 1 23 TRP HH2 H 2.003 -11.643 8.012 1.00 . A A . 23 TRP HH2 1 1
23 14337 1 1 23 TRP HZ2 H 3.811 -10.948 6.500 1.00 . A A . 23 TRP HZ2 1 1
23 14338 1 1 23 TRP HZ3 H -0.185 -10.563 7.944 1.00 . A A . 23 TRP HZ3 1 1
23 14339 1 1 23 TRP N N -0.406 -5.440 2.183 1.00 . A A . 23 TRP N 1 1
23 14340 1 1 23 TRP NE1 N 3.385 -8.849 4.618 1.00 . A A . 23 TRP NE1 1 1
23 14341 1 1 23 TRP O O -1.534 -8.372 2.600 1.00 . A A . 23 TRP O 1 1
23 14342 1 1 24 ARG C C -0.425 -10.759 0.613 1.00 . A A . 24 ARG C 1 1
23 14343 1 1 24 ARG CA C -0.937 -9.415 0.103 1.00 . A A . 24 ARG CA 1 1
23 14344 1 1 24 ARG CB C -0.758 -9.330 -1.414 1.00 . A A . 24 ARG CB 1 1
23 14345 1 1 24 ARG CD C -2.905 -9.677 -2.673 1.00 . A A . 24 ARG CD 1 1
23 14346 1 1 24 ARG CG C -1.617 -10.320 -2.184 1.00 . A A . 24 ARG CG 1 1
23 14347 1 1 24 ARG CZ C -2.229 -8.750 -4.853 1.00 . A A . 24 ARG CZ 1 1
23 14348 1 1 24 ARG H H 0.505 -7.878 0.298 1.00 . A A . 24 ARG H 1 1
23 14349 1 1 24 ARG HA H -1.988 -9.332 0.338 1.00 . A A . 24 ARG HA 1 1
23 14350 1 1 24 ARG HB2 H -1.016 -8.333 -1.740 1.00 . A A . 24 ARG HB2 1 1
23 14351 1 1 24 ARG HB3 H 0.277 -9.521 -1.654 1.00 . A A . 24 ARG HB3 1 1
23 14352 1 1 24 ARG HD2 H -3.500 -10.428 -3.172 1.00 . A A . 24 ARG HD2 1 1
23 14353 1 1 24 ARG HD3 H -3.448 -9.297 -1.820 1.00 . A A . 24 ARG HD3 1 1
23 14354 1 1 24 ARG HE H -2.804 -7.667 -3.278 1.00 . A A . 24 ARG HE 1 1
23 14355 1 1 24 ARG HG2 H -1.060 -10.678 -3.037 1.00 . A A . 24 ARG HG2 1 1
23 14356 1 1 24 ARG HG3 H -1.861 -11.149 -1.537 1.00 . A A . 24 ARG HG3 1 1
23 14357 1 1 24 ARG HH11 H -2.166 -10.769 -4.746 1.00 . A A . 24 ARG HH11 1 1
23 14358 1 1 24 ARG HH12 H -1.696 -10.092 -6.268 1.00 . A A . 24 ARG HH12 1 1
23 14359 1 1 24 ARG HH21 H -2.186 -6.775 -5.280 1.00 . A A . 24 ARG HH21 1 1
23 14360 1 1 24 ARG HH22 H -1.706 -7.824 -6.572 1.00 . A A . 24 ARG HH22 1 1
23 14361 1 1 24 ARG N N -0.244 -8.312 0.757 1.00 . A A . 24 ARG N 1 1
23 14362 1 1 24 ARG NE N -2.652 -8.580 -3.603 1.00 . A A . 24 ARG NE 1 1
23 14363 1 1 24 ARG NH1 N -2.012 -9.970 -5.328 1.00 . A A . 24 ARG NH1 1 1
23 14364 1 1 24 ARG NH2 N -2.024 -7.697 -5.633 1.00 . A A . 24 ARG NH2 1 1
23 14365 1 1 24 ARG O O 0.357 -11.433 -0.058 1.00 . A A . 24 ARG O 1 1
23 14366 1 1 25 THR C C -1.581 -13.441 2.333 1.00 . A A . 25 THR C 1 1
23 14367 1 1 25 THR CA C -0.461 -12.405 2.406 1.00 . A A . 25 THR CA 1 1
23 14368 1 1 25 THR CB C -0.046 -12.186 3.862 1.00 . A A . 25 THR CB 1 1
23 14369 1 1 25 THR CG2 C 1.445 -11.990 4.036 1.00 . A A . 25 THR CG2 1 1
23 14370 1 1 25 THR H H -1.494 -10.561 2.290 1.00 . A A . 25 THR H 1 1
23 14371 1 1 25 THR HA H 0.389 -12.773 1.852 1.00 . A A . 25 THR HA 1 1
23 14372 1 1 25 THR HB H -0.335 -13.051 4.443 1.00 . A A . 25 THR HB 1 1
23 14373 1 1 25 THR HG1 H -0.401 -10.262 3.939 1.00 . A A . 25 THR HG1 1 1
23 14374 1 1 25 THR HG21 H 1.976 -12.661 3.377 1.00 . A A . 25 THR HG21 1 1
23 14375 1 1 25 THR HG22 H 1.704 -10.970 3.796 1.00 . A A . 25 THR HG22 1 1
23 14376 1 1 25 THR HG23 H 1.719 -12.200 5.060 1.00 . A A . 25 THR HG23 1 1
23 14377 1 1 25 THR N N -0.872 -11.141 1.804 1.00 . A A . 25 THR N 1 1
23 14378 1 1 25 THR O O -1.343 -14.636 2.509 1.00 . A A . 25 THR O 1 1
23 14379 1 1 25 THR OG1 O -0.694 -11.050 4.404 1.00 . A A . 25 THR OG1 1 1
23 14380 1 1 26 SER C C -4.395 -14.327 3.372 1.00 . A A . 26 SER C 1 1
23 14381 1 1 26 SER CA C -3.962 -13.864 1.986 1.00 . A A . 26 SER CA 1 1
23 14382 1 1 26 SER CB C -3.649 -15.075 1.102 1.00 . A A . 26 SER CB 1 1
23 14383 1 1 26 SER H H -2.933 -12.015 1.952 1.00 . A A . 26 SER H 1 1
23 14384 1 1 26 SER HA H -4.770 -13.304 1.540 1.00 . A A . 26 SER HA 1 1
23 14385 1 1 26 SER HB2 H -3.014 -14.767 0.285 1.00 . A A . 26 SER HB2 1 1
23 14386 1 1 26 SER HB3 H -3.141 -15.825 1.690 1.00 . A A . 26 SER HB3 1 1
23 14387 1 1 26 SER HG H -5.131 -15.113 -0.178 1.00 . A A . 26 SER HG 1 1
23 14388 1 1 26 SER N N -2.804 -12.977 2.078 1.00 . A A . 26 SER N 1 1
23 14389 1 1 26 SER O O -4.897 -15.439 3.539 1.00 . A A . 26 SER O 1 1
23 14390 1 1 26 SER OG O -4.835 -15.638 0.569 1.00 . A A . 26 SER OG 1 1
23 14391 1 1 27 VAL C C -5.700 -12.885 6.220 1.00 . A A . 27 VAL C 1 1
23 14392 1 1 27 VAL CA C -4.562 -13.778 5.737 1.00 . A A . 27 VAL CA 1 1
23 14393 1 1 27 VAL CB C -3.362 -13.620 6.688 1.00 . A A . 27 VAL CB 1 1
23 14394 1 1 27 VAL CG1 C -2.417 -14.804 6.560 1.00 . A A . 27 VAL CG1 1 1
23 14395 1 1 27 VAL CG2 C -2.632 -12.313 6.416 1.00 . A A . 27 VAL CG2 1 1
23 14396 1 1 27 VAL H H -3.790 -12.595 4.163 1.00 . A A . 27 VAL H 1 1
23 14397 1 1 27 VAL HA H -4.888 -14.808 5.769 1.00 . A A . 27 VAL HA 1 1
23 14398 1 1 27 VAL HB H -3.734 -13.594 7.701 1.00 . A A . 27 VAL HB 1 1
23 14399 1 1 27 VAL N N -4.195 -13.465 4.362 1.00 . A A . 27 VAL N 1 1
23 14400 1 1 27 VAL O O -6.536 -13.305 7.020 1.00 . A A . 27 VAL O 1 1
23 14401 1 1 28 SER C C -7.156 -9.820 4.927 1.00 . A A . 28 SER C 1 1
23 14402 1 1 28 SER CA C -6.761 -10.697 6.110 1.00 . A A . 28 SER CA 1 1
23 14403 1 1 28 SER CB C -6.277 -9.823 7.269 1.00 . A A . 28 SER CB 1 1
23 14404 1 1 28 SER H H -5.032 -11.374 5.094 1.00 . A A . 28 SER H 1 1
23 14405 1 1 28 SER HA H -7.626 -11.259 6.432 1.00 . A A . 28 SER HA 1 1
23 14406 1 1 28 SER HB2 H -5.547 -10.369 7.848 1.00 . A A . 28 SER HB2 1 1
23 14407 1 1 28 SER HB3 H -5.825 -8.925 6.874 1.00 . A A . 28 SER HB3 1 1
23 14408 1 1 28 SER HG H -7.005 -9.110 8.942 1.00 . A A . 28 SER HG 1 1
23 14409 1 1 28 SER N N -5.726 -11.650 5.728 1.00 . A A . 28 SER N 1 1
23 14410 1 1 28 SER O O -6.762 -10.079 3.790 1.00 . A A . 28 SER O 1 1
23 14411 1 1 28 SER OG O -7.352 -9.459 8.117 1.00 . A A . 28 SER OG 1 1
23 14412 1 1 29 SER C C -7.895 -6.447 4.433 1.00 . A A . 29 SER C 1 1
23 14413 1 1 29 SER CA C -8.387 -7.864 4.160 1.00 . A A . 29 SER CA 1 1
23 14414 1 1 29 SER CB C -9.914 -7.877 4.064 1.00 . A A . 29 SER CB 1 1
23 14415 1 1 29 SER H H -8.219 -8.626 6.128 1.00 . A A . 29 SER H 1 1
23 14416 1 1 29 SER HA H -7.973 -8.201 3.221 1.00 . A A . 29 SER HA 1 1
23 14417 1 1 29 SER HB2 H -10.335 -7.873 5.058 1.00 . A A . 29 SER HB2 1 1
23 14418 1 1 29 SER HB3 H -10.246 -6.999 3.529 1.00 . A A . 29 SER HB3 1 1
23 14419 1 1 29 SER HG H -11.273 -8.887 3.079 1.00 . A A . 29 SER HG 1 1
23 14420 1 1 29 SER N N -7.938 -8.781 5.202 1.00 . A A . 29 SER N 1 1
23 14421 1 1 29 SER O O -8.449 -5.738 5.274 1.00 . A A . 29 SER O 1 1
23 14422 1 1 29 SER OG O -10.372 -9.030 3.379 1.00 . A A . 29 SER OG 1 1
23 14423 1 1 30 HIS C C -6.353 -3.921 2.576 1.00 . A A . 30 HIS C 1 1
23 14424 1 1 30 HIS CA C -6.285 -4.706 3.882 1.00 . A A . 30 HIS CA 1 1
23 14425 1 1 30 HIS CB C -4.834 -4.801 4.358 1.00 . A A . 30 HIS CB 1 1
23 14426 1 1 30 HIS CD2 C -5.642 -5.121 6.802 1.00 . A A . 30 HIS CD2 1 1
23 14427 1 1 30 HIS CE1 C -3.681 -5.232 7.776 1.00 . A A . 30 HIS CE1 1 1
23 14428 1 1 30 HIS CG C -4.701 -4.990 5.837 1.00 . A A . 30 HIS CG 1 1
23 14429 1 1 30 HIS H H -6.454 -6.650 3.062 1.00 . A A . 30 HIS H 1 1
23 14430 1 1 30 HIS HA H -6.867 -4.188 4.630 1.00 . A A . 30 HIS HA 1 1
23 14431 1 1 30 HIS HB2 H -4.358 -5.639 3.872 1.00 . A A . 30 HIS HB2 1 1
23 14432 1 1 30 HIS HB3 H -4.315 -3.893 4.090 1.00 . A A . 30 HIS HB3 1 1
23 14433 1 1 30 HIS HD1 H -2.605 -5.002 6.051 1.00 . A A . 30 HIS HD1 1 1
23 14434 1 1 30 HIS HD2 H -6.714 -5.110 6.658 1.00 . A A . 30 HIS HD2 1 1
23 14435 1 1 30 HIS HE1 H -2.910 -5.322 8.526 1.00 . A A . 30 HIS HE1 1 1
23 14436 1 1 30 HIS HE2 H -5.404 -5.298 8.881 1.00 . A A . 30 HIS HE2 1 1
23 14437 1 1 30 HIS N N -6.852 -6.039 3.717 1.00 . A A . 30 HIS N 1 1
23 14438 1 1 30 HIS ND1 N -3.483 -5.063 6.480 1.00 . A A . 30 HIS ND1 1 1
23 14439 1 1 30 HIS NE2 N -4.982 -5.269 7.997 1.00 . A A . 30 HIS NE2 1 1
23 14440 1 1 30 HIS O O -6.562 -4.493 1.506 1.00 . A A . 30 HIS O 1 1
23 14441 1 1 31 TYR C C -5.460 -0.444 1.749 1.00 . A A . 31 TYR C 1 1
23 14442 1 1 31 TYR CA C -6.217 -1.743 1.497 1.00 . A A . 31 TYR CA 1 1
23 14443 1 1 31 TYR CB C -7.666 -1.437 1.115 1.00 . A A . 31 TYR CB 1 1
23 14444 1 1 31 TYR CD1 C -8.199 -3.386 -0.400 1.00 . A A . 31 TYR CD1 1 1
23 14445 1 1 31 TYR CD2 C -9.506 -3.104 1.574 1.00 . A A . 31 TYR CD2 1 1
23 14446 1 1 31 TYR CE1 C -8.933 -4.509 -0.731 1.00 . A A . 31 TYR CE1 1 1
23 14447 1 1 31 TYR CE2 C -10.244 -4.226 1.250 1.00 . A A . 31 TYR CE2 1 1
23 14448 1 1 31 TYR CG C -8.472 -2.665 0.756 1.00 . A A . 31 TYR CG 1 1
23 14449 1 1 31 TYR CZ C -9.954 -4.925 0.097 1.00 . A A . 31 TYR CZ 1 1
23 14450 1 1 31 TYR H H -6.013 -2.209 3.552 1.00 . A A . 31 TYR H 1 1
23 14451 1 1 31 TYR HA H -5.743 -2.270 0.682 1.00 . A A . 31 TYR HA 1 1
23 14452 1 1 31 TYR HB2 H -8.155 -0.951 1.946 1.00 . A A . 31 TYR HB2 1 1
23 14453 1 1 31 TYR HB3 H -7.674 -0.774 0.262 1.00 . A A . 31 TYR HB3 1 1
23 14454 1 1 31 TYR HD1 H -7.398 -3.057 -1.046 1.00 . A A . 31 TYR HD1 1 1
23 14455 1 1 31 TYR HD2 H -9.731 -2.554 2.476 1.00 . A A . 31 TYR HD2 1 1
23 14456 1 1 31 TYR HE1 H -8.705 -5.056 -1.633 1.00 . A A . 31 TYR HE1 1 1
23 14457 1 1 31 TYR HE2 H -11.044 -4.552 1.899 1.00 . A A . 31 TYR HE2 1 1
23 14458 1 1 31 TYR HH H -10.592 -6.701 0.463 1.00 . A A . 31 TYR HH 1 1
23 14459 1 1 31 TYR N N -6.176 -2.607 2.671 1.00 . A A . 31 TYR N 1 1
23 14460 1 1 31 TYR O O -5.238 -0.056 2.897 1.00 . A A . 31 TYR O 1 1
23 14461 1 1 31 TYR OH O -10.687 -6.042 -0.229 1.00 . A A . 31 TYR OH 1 1
23 14462 1 1 32 CYS C C -5.275 2.673 0.633 1.00 . A A . 32 CYS C 1 1
23 14463 1 1 32 CYS CA C -4.333 1.481 0.775 1.00 . A A . 32 CYS CA 1 1
23 14464 1 1 32 CYS CB C -3.239 1.548 -0.292 1.00 . A A . 32 CYS CB 1 1
23 14465 1 1 32 CYS H H -5.272 -0.136 -0.217 1.00 . A A . 32 CYS H 1 1
23 14466 1 1 32 CYS HA H -3.874 1.516 1.752 1.00 . A A . 32 CYS HA 1 1
23 14467 1 1 32 CYS HB2 H -3.058 0.554 -0.674 1.00 . A A . 32 CYS HB2 1 1
23 14468 1 1 32 CYS HB3 H -3.572 2.183 -1.100 1.00 . A A . 32 CYS HB3 1 1
23 14469 1 1 32 CYS N N -5.066 0.225 0.671 1.00 . A A . 32 CYS N 1 1
23 14470 1 1 32 CYS O O -6.316 2.579 -0.017 1.00 . A A . 32 CYS O 1 1
23 14471 1 1 32 CYS SG S -1.650 2.205 0.312 1.00 . A A . 32 CYS SG 1 1
23 14472 1 1 33 THR C C -5.559 5.697 -0.164 1.00 . A A . 33 THR C 1 1
23 14473 1 1 33 THR CA C -5.714 5.002 1.186 1.00 . A A . 33 THR CA 1 1
23 14474 1 1 33 THR CB C -5.323 5.959 2.312 1.00 . A A . 33 THR CB 1 1
23 14475 1 1 33 THR CG2 C -5.707 5.455 3.687 1.00 . A A . 33 THR CG2 1 1
23 14476 1 1 33 THR H H -4.061 3.805 1.748 1.00 . A A . 33 THR H 1 1
23 14477 1 1 33 THR HA H -6.747 4.715 1.312 1.00 . A A . 33 THR HA 1 1
23 14478 1 1 33 THR HB H -5.821 6.906 2.156 1.00 . A A . 33 THR HB 1 1
23 14479 1 1 33 THR HG1 H -3.712 6.873 2.952 1.00 . A A . 33 THR HG1 1 1
23 14480 1 1 33 THR HG21 H -5.750 4.376 3.675 1.00 . A A . 33 THR HG21 1 1
23 14481 1 1 33 THR HG22 H -4.970 5.778 4.408 1.00 . A A . 33 THR HG22 1 1
23 14482 1 1 33 THR HG23 H -6.674 5.851 3.958 1.00 . A A . 33 THR HG23 1 1
23 14483 1 1 33 THR N N -4.902 3.792 1.245 1.00 . A A . 33 THR N 1 1
23 14484 1 1 33 THR O O -6.546 6.072 -0.797 1.00 . A A . 33 THR O 1 1
23 14485 1 1 33 THR OG1 O -3.924 6.187 2.314 1.00 . A A . 33 THR OG1 1 1
23 14486 1 1 34 GLY C C -3.362 7.854 -1.707 1.00 . A A . 34 GLY C 1 1
23 14487 1 1 34 GLY CA C -4.052 6.513 -1.869 1.00 . A A . 34 GLY CA 1 1
23 14488 1 1 34 GLY H H -3.567 5.544 -0.050 1.00 . A A . 34 GLY H 1 1
23 14489 1 1 34 GLY HA2 H -4.989 6.663 -2.385 1.00 . A A . 34 GLY HA2 1 1
23 14490 1 1 34 GLY HA3 H -3.424 5.868 -2.467 1.00 . A A . 34 GLY HA3 1 1
23 14491 1 1 34 GLY N N -4.314 5.864 -0.598 1.00 . A A . 34 GLY N 1 1
23 14492 1 1 34 GLY O O -3.473 8.724 -2.571 1.00 . A A . 34 GLY O 1 1
23 14493 1 1 35 ARG C C -0.430 9.048 -0.346 1.00 . A A . 35 ARG C 1 1
23 14494 1 1 35 ARG CA C -1.939 9.267 -0.326 1.00 . A A . 35 ARG CA 1 1
23 14495 1 1 35 ARG CB C -2.366 9.837 1.028 1.00 . A A . 35 ARG CB 1 1
23 14496 1 1 35 ARG CD C -3.569 11.788 2.056 1.00 . A A . 35 ARG CD 1 1
23 14497 1 1 35 ARG CG C -3.580 10.747 0.949 1.00 . A A . 35 ARG CG 1 1
23 14498 1 1 35 ARG CZ C -5.551 11.270 3.425 1.00 . A A . 35 ARG CZ 1 1
23 14499 1 1 35 ARG H H -2.599 7.291 0.054 1.00 . A A . 35 ARG H 1 1
23 14500 1 1 35 ARG HA H -2.198 9.971 -1.101 1.00 . A A . 35 ARG HA 1 1
23 14501 1 1 35 ARG HB2 H -2.599 9.019 1.693 1.00 . A A . 35 ARG HB2 1 1
23 14502 1 1 35 ARG HB3 H -1.544 10.403 1.442 1.00 . A A . 35 ARG HB3 1 1
23 14503 1 1 35 ARG HD2 H -2.544 12.034 2.292 1.00 . A A . 35 ARG HD2 1 1
23 14504 1 1 35 ARG HD3 H -4.079 12.674 1.706 1.00 . A A . 35 ARG HD3 1 1
23 14505 1 1 35 ARG HE H -3.660 10.995 4.000 1.00 . A A . 35 ARG HE 1 1
23 14506 1 1 35 ARG HG2 H -3.578 11.252 -0.006 1.00 . A A . 35 ARG HG2 1 1
23 14507 1 1 35 ARG HG3 H -4.474 10.148 1.039 1.00 . A A . 35 ARG HG3 1 1
23 14508 1 1 35 ARG HH11 H -5.970 12.027 1.597 1.00 . A A . 35 ARG HH11 1 1
23 14509 1 1 35 ARG HH12 H -7.346 11.654 2.579 1.00 . A A . 35 ARG HH12 1 1
23 14510 1 1 35 ARG HH21 H -5.470 10.503 5.293 1.00 . A A . 35 ARG HH21 1 1
23 14511 1 1 35 ARG HH22 H -7.063 10.790 4.677 1.00 . A A . 35 ARG HH22 1 1
23 14512 1 1 35 ARG N N -2.649 8.022 -0.598 1.00 . A A . 35 ARG N 1 1
23 14513 1 1 35 ARG NE N -4.230 11.307 3.267 1.00 . A A . 35 ARG NE 1 1
23 14514 1 1 35 ARG NH1 N -6.355 11.685 2.454 1.00 . A A . 35 ARG NH1 1 1
23 14515 1 1 35 ARG NH2 N -6.070 10.817 4.558 1.00 . A A . 35 ARG NH2 1 1
23 14516 1 1 35 ARG O O 0.329 9.920 -0.768 1.00 . A A . 35 ARG O 1 1
23 14517 1 1 36 SER C C 1.618 6.030 0.115 1.00 . A A . 36 SER C 1 1
23 14518 1 1 36 SER CA C 1.417 7.541 0.148 1.00 . A A . 36 SER CA 1 1
23 14519 1 1 36 SER CB C 2.070 8.127 1.401 1.00 . A A . 36 SER CB 1 1
23 14520 1 1 36 SER H H -0.656 7.222 0.436 1.00 . A A . 36 SER H 1 1
23 14521 1 1 36 SER HA H 1.881 7.973 -0.725 1.00 . A A . 36 SER HA 1 1
23 14522 1 1 36 SER HB2 H 2.148 9.198 1.297 1.00 . A A . 36 SER HB2 1 1
23 14523 1 1 36 SER HB3 H 1.463 7.893 2.264 1.00 . A A . 36 SER HB3 1 1
23 14524 1 1 36 SER HG H 3.888 8.201 2.127 1.00 . A A . 36 SER HG 1 1
23 14525 1 1 36 SER N N -0.002 7.877 0.113 1.00 . A A . 36 SER N 1 1
23 14526 1 1 36 SER O O 0.659 5.263 0.205 1.00 . A A . 36 SER O 1 1
23 14527 1 1 36 SER OG O 3.367 7.592 1.598 1.00 . A A . 36 SER OG 1 1
23 14528 1 1 37 CYS C C 3.031 3.546 1.313 1.00 . A A . 37 CYS C 1 1
23 14529 1 1 37 CYS CA C 3.197 4.187 -0.061 1.00 . A A . 37 CYS CA 1 1
23 14530 1 1 37 CYS CB C 4.630 3.987 -0.560 1.00 . A A . 37 CYS CB 1 1
23 14531 1 1 37 CYS H H 3.593 6.266 -0.083 1.00 . A A . 37 CYS H 1 1
23 14532 1 1 37 CYS HA H 2.516 3.712 -0.751 1.00 . A A . 37 CYS HA 1 1
23 14533 1 1 37 CYS HB2 H 4.834 4.704 -1.341 1.00 . A A . 37 CYS HB2 1 1
23 14534 1 1 37 CYS HB3 H 5.314 4.150 0.260 1.00 . A A . 37 CYS HB3 1 1
23 14535 1 1 37 CYS N N 2.871 5.607 -0.016 1.00 . A A . 37 CYS N 1 1
23 14536 1 1 37 CYS O O 2.694 2.368 1.423 1.00 . A A . 37 CYS O 1 1
23 14537 1 1 37 CYS SG S 4.956 2.326 -1.234 1.00 . A A . 37 CYS SG 1 1
23 14538 1 1 38 GLU C C 1.694 3.505 4.055 1.00 . A A . 38 GLU C 1 1
23 14539 1 1 38 GLU CA C 3.146 3.841 3.727 1.00 . A A . 38 GLU CA 1 1
23 14540 1 1 38 GLU CB C 3.676 4.882 4.714 1.00 . A A . 38 GLU CB 1 1
23 14541 1 1 38 GLU CD C 5.624 5.061 6.313 1.00 . A A . 38 GLU CD 1 1
23 14542 1 1 38 GLU CG C 5.187 4.852 4.876 1.00 . A A . 38 GLU CG 1 1
23 14543 1 1 38 GLU H H 3.535 5.263 2.207 1.00 . A A . 38 GLU H 1 1
23 14544 1 1 38 GLU HA H 3.738 2.942 3.811 1.00 . A A . 38 GLU HA 1 1
23 14545 1 1 38 GLU HB2 H 3.392 5.865 4.370 1.00 . A A . 38 GLU HB2 1 1
23 14546 1 1 38 GLU HB3 H 3.229 4.704 5.681 1.00 . A A . 38 GLU HB3 1 1
23 14547 1 1 38 GLU HG2 H 5.553 3.893 4.541 1.00 . A A . 38 GLU HG2 1 1
23 14548 1 1 38 GLU HG3 H 5.617 5.633 4.267 1.00 . A A . 38 GLU HG3 1 1
23 14549 1 1 38 GLU N N 3.269 4.331 2.359 1.00 . A A . 38 GLU N 1 1
23 14550 1 1 38 GLU O O 0.972 4.321 4.626 1.00 . A A . 38 GLU O 1 1
23 14551 1 1 38 GLU OE1 O 5.017 4.445 7.213 1.00 . A A . 38 GLU OE1 1 1
23 14552 1 1 38 GLU OE2 O 6.573 5.841 6.537 1.00 . A A . 38 GLU OE2 1 1
23 14553 1 1 39 CYS C C -0.395 1.860 5.441 1.00 . A A . 39 CYS C 1 1
23 14554 1 1 39 CYS CA C -0.091 1.853 3.945 1.00 . A A . 39 CYS CA 1 1
23 14555 1 1 39 CYS CB C -0.307 0.450 3.375 1.00 . A A . 39 CYS CB 1 1
23 14556 1 1 39 CYS H H 1.898 1.692 3.237 1.00 . A A . 39 CYS H 1 1
23 14557 1 1 39 CYS HA H -0.761 2.541 3.450 1.00 . A A . 39 CYS HA 1 1
23 14558 1 1 39 CYS HB2 H -1.343 0.174 3.503 1.00 . A A . 39 CYS HB2 1 1
23 14559 1 1 39 CYS HB3 H -0.069 0.457 2.321 1.00 . A A . 39 CYS HB3 1 1
23 14560 1 1 39 CYS N N 1.275 2.298 3.689 1.00 . A A . 39 CYS N 1 1
23 14561 1 1 39 CYS O O 0.497 1.656 6.265 1.00 . A A . 39 CYS O 1 1
23 14562 1 1 39 CYS SG S 0.709 -0.838 4.166 1.00 . A A . 39 CYS SG 1 1
23 14563 1 1 40 PRO C C -2.055 0.746 7.862 1.00 . A A . 40 PRO C 1 1
23 14564 1 1 40 PRO CA C -2.083 2.128 7.218 1.00 . A A . 40 PRO CA 1 1
23 14565 1 1 40 PRO CB C -3.518 2.657 7.150 1.00 . A A . 40 PRO CB 1 1
23 14566 1 1 40 PRO CD C -2.791 2.349 4.894 1.00 . A A . 40 PRO CD 1 1
23 14567 1 1 40 PRO CG C -3.996 2.280 5.791 1.00 . A A . 40 PRO CG 1 1
23 14568 1 1 40 PRO HA H -1.473 2.806 7.796 1.00 . A A . 40 PRO HA 1 1
23 14569 1 1 40 PRO HB2 H -4.112 2.191 7.923 1.00 . A A . 40 PRO HB2 1 1
23 14570 1 1 40 PRO HB3 H -3.517 3.728 7.284 1.00 . A A . 40 PRO HB3 1 1
23 14571 1 1 40 PRO HD2 H -2.845 1.586 4.131 1.00 . A A . 40 PRO HD2 1 1
23 14572 1 1 40 PRO HD3 H -2.710 3.328 4.446 1.00 . A A . 40 PRO HD3 1 1
23 14573 1 1 40 PRO HG2 H -4.394 1.276 5.807 1.00 . A A . 40 PRO HG2 1 1
23 14574 1 1 40 PRO HG3 H -4.750 2.978 5.460 1.00 . A A . 40 PRO HG3 1 1
23 14575 1 1 40 PRO N N -1.665 2.096 5.813 1.00 . A A . 40 PRO N 1 1
23 14576 1 1 40 PRO O O -1.798 -0.256 7.194 1.00 . A A . 40 PRO O 1 1
23 14577 1 1 41 SER C C -3.709 -0.853 10.467 1.00 . A A . 41 SER C 1 1
23 14578 1 1 41 SER CA C -2.325 -0.560 9.898 1.00 . A A . 41 SER CA 1 1
23 14579 1 1 41 SER CB C -1.295 -0.519 11.029 1.00 . A A . 41 SER CB 1 1
23 14580 1 1 41 SER H H -2.517 1.532 9.641 1.00 . A A . 41 SER H 1 1
23 14581 1 1 41 SER HA H -2.058 -1.347 9.209 1.00 . A A . 41 SER HA 1 1
23 14582 1 1 41 SER HB2 H -1.200 0.495 11.390 1.00 . A A . 41 SER HB2 1 1
23 14583 1 1 41 SER HB3 H -1.622 -1.159 11.835 1.00 . A A . 41 SER HB3 1 1
23 14584 1 1 41 SER HG H 0.013 -1.920 10.627 1.00 . A A . 41 SER HG 1 1
23 14585 1 1 41 SER N N -2.320 0.700 9.163 1.00 . A A . 41 SER N 1 1
23 14586 1 1 41 SER O O -3.839 -1.466 11.526 1.00 . A A . 41 SER O 1 1
23 14587 1 1 41 SER OG O -0.026 -0.962 10.580 1.00 . A A . 41 SER OG 1 1
23 14588 1 1 42 TYR C C -6.880 -1.479 9.180 1.00 . A A . 42 TYR C 1 1
23 14589 1 1 42 TYR CA C -6.117 -0.624 10.190 1.00 . A A . 42 TYR CA 1 1
23 14590 1 1 42 TYR CB C -6.829 0.717 10.380 1.00 . A A . 42 TYR CB 1 1
23 14591 1 1 42 TYR CD1 C -5.498 1.332 12.436 1.00 . A A . 42 TYR CD1 1 1
23 14592 1 1 42 TYR CD2 C -7.851 1.712 12.463 1.00 . A A . 42 TYR CD2 1 1
23 14593 1 1 42 TYR CE1 C -5.398 1.831 13.721 1.00 . A A . 42 TYR CE1 1 1
23 14594 1 1 42 TYR CE2 C -7.760 2.212 13.748 1.00 . A A . 42 TYR CE2 1 1
23 14595 1 1 42 TYR CG C -6.724 1.264 11.786 1.00 . A A . 42 TYR CG 1 1
23 14596 1 1 42 TYR CZ C -6.531 2.270 14.372 1.00 . A A . 42 TYR CZ 1 1
23 14597 1 1 42 TYR H H -4.574 0.073 8.920 1.00 . A A . 42 TYR H 1 1
23 14598 1 1 42 TYR HA H -6.090 -1.145 11.135 1.00 . A A . 42 TYR HA 1 1
23 14599 1 1 42 TYR HB2 H -6.397 1.444 9.709 1.00 . A A . 42 TYR HB2 1 1
23 14600 1 1 42 TYR HB3 H -7.876 0.597 10.147 1.00 . A A . 42 TYR HB3 1 1
23 14601 1 1 42 TYR HD1 H -4.612 0.988 11.923 1.00 . A A . 42 TYR HD1 1 1
23 14602 1 1 42 TYR HD2 H -8.812 1.665 11.972 1.00 . A A . 42 TYR HD2 1 1
23 14603 1 1 42 TYR HE1 H -4.436 1.876 14.209 1.00 . A A . 42 TYR HE1 1 1
23 14604 1 1 42 TYR HE2 H -8.648 2.556 14.258 1.00 . A A . 42 TYR HE2 1 1
23 14605 1 1 42 TYR HH H -7.173 2.445 16.176 1.00 . A A . 42 TYR HH 1 1
23 14606 1 1 42 TYR N N -4.741 -0.410 9.756 1.00 . A A . 42 TYR N 1 1
23 14607 1 1 42 TYR O O -6.591 -1.447 7.983 1.00 . A A . 42 TYR O 1 1
23 14608 1 1 42 TYR OH O -6.436 2.768 15.651 1.00 . A A . 42 TYR OH 1 1
23 14609 1 1 43 PRO C C -9.608 -2.326 7.877 1.00 . A A . 43 PRO C 1 1
23 14610 1 1 43 PRO CA C -8.674 -3.123 8.782 1.00 . A A . 43 PRO CA 1 1
23 14611 1 1 43 PRO CB C -9.477 -3.970 9.771 1.00 . A A . 43 PRO CB 1 1
23 14612 1 1 43 PRO CD C -8.279 -2.356 11.064 1.00 . A A . 43 PRO CD 1 1
23 14613 1 1 43 PRO CG C -9.564 -3.135 11.001 1.00 . A A . 43 PRO CG 1 1
23 14614 1 1 43 PRO HA H -8.050 -3.765 8.177 1.00 . A A . 43 PRO HA 1 1
23 14615 1 1 43 PRO HB2 H -10.456 -4.175 9.362 1.00 . A A . 43 PRO HB2 1 1
23 14616 1 1 43 PRO HB3 H -8.958 -4.898 9.960 1.00 . A A . 43 PRO HB3 1 1
23 14617 1 1 43 PRO HD2 H -8.453 -1.376 11.484 1.00 . A A . 43 PRO HD2 1 1
23 14618 1 1 43 PRO HD3 H -7.541 -2.890 11.643 1.00 . A A . 43 PRO HD3 1 1
23 14619 1 1 43 PRO HG2 H -10.407 -2.464 10.931 1.00 . A A . 43 PRO HG2 1 1
23 14620 1 1 43 PRO HG3 H -9.659 -3.770 11.870 1.00 . A A . 43 PRO HG3 1 1
23 14621 1 1 43 PRO N N -7.869 -2.258 9.651 1.00 . A A . 43 PRO N 1 1
23 14622 1 1 43 PRO O O -10.830 -2.442 7.972 1.00 . A A . 43 PRO O 1 1
23 14623 1 1 44 GLY C C -10.561 0.403 6.799 1.00 . A A . 44 GLY C 1 1
23 14624 1 1 44 GLY CA C -9.819 -0.712 6.090 1.00 . A A . 44 GLY CA 1 1
23 14625 1 1 44 GLY H H -8.046 -1.465 6.969 1.00 . A A . 44 GLY H 1 1
23 14626 1 1 44 GLY HA2 H -10.537 -1.350 5.597 1.00 . A A . 44 GLY HA2 1 1
23 14627 1 1 44 GLY HA3 H -9.167 -0.280 5.346 1.00 . A A . 44 GLY HA3 1 1
23 14628 1 1 44 GLY N N -9.024 -1.517 7.000 1.00 . A A . 44 GLY N 1 1
23 14629 1 1 44 GLY O O -11.735 0.259 7.139 1.00 . A A . 44 GLY O 1 1
23 14630 1 1 45 ASN C C -9.586 3.897 7.571 1.00 . A A . 45 ASN C 1 1
23 14631 1 1 45 ASN CA C -10.475 2.664 7.697 1.00 . A A . 45 ASN CA 1 1
23 14632 1 1 45 ASN CB C -10.718 2.344 9.173 1.00 . A A . 45 ASN CB 1 1
23 14633 1 1 45 ASN CG C -12.092 1.753 9.417 1.00 . A A . 45 ASN CG 1 1
23 14634 1 1 45 ASN H H -8.941 1.574 6.728 1.00 . A A . 45 ASN H 1 1
23 14635 1 1 45 ASN HA H -11.423 2.869 7.221 1.00 . A A . 45 ASN HA 1 1
23 14636 1 1 45 ASN HB2 H -9.977 1.635 9.508 1.00 . A A . 45 ASN HB2 1 1
23 14637 1 1 45 ASN HB3 H -10.629 3.253 9.751 1.00 . A A . 45 ASN HB3 1 1
23 14638 1 1 45 ASN HD21 H -12.945 3.505 9.022 1.00 . A A . 45 ASN HD21 1 1
23 14639 1 1 45 ASN HD22 H -14.025 2.219 9.426 1.00 . A A . 45 ASN HD22 1 1
23 14640 1 1 45 ASN N N -9.874 1.519 7.023 1.00 . A A . 45 ASN N 1 1
23 14641 1 1 45 ASN ND2 N -13.125 2.575 9.274 1.00 . A A . 45 ASN ND2 1 1
23 14642 1 1 45 ASN O O -8.638 4.072 8.337 1.00 . A A . 45 ASN O 1 1
23 14643 1 1 45 ASN OD1 O -12.225 0.570 9.731 1.00 . A A . 45 ASN OD1 1 1
23 14644 1 1 46 GLY C C -9.564 7.096 7.287 1.00 . A A . 46 GLY C 1 1
23 14645 1 1 46 GLY CA C -9.119 5.956 6.393 1.00 . A A . 46 GLY CA 1 1
23 14646 1 1 46 GLY H H -10.665 4.558 6.021 1.00 . A A . 46 GLY H 1 1
23 14647 1 1 46 GLY HA2 H -9.217 6.262 5.362 1.00 . A A . 46 GLY HA2 1 1
23 14648 1 1 46 GLY HA3 H -8.080 5.738 6.596 1.00 . A A . 46 GLY HA3 1 1
23 14649 1 1 46 GLY N N -9.899 4.750 6.601 1.00 . A A . 46 GLY N 1 1
23 14650 1 1 46 GLY O O -9.927 8.164 6.751 1.00 . A A . 46 GLY O 1 1
23 14651 1 1 46 GLY OXT O -9.551 6.921 8.524 1.00 . A A . 46 GLY OXT 1 1
24 14652 1 1 1 ALA C C 12.521 13.838 -0.975 1.00 . A A . 1 ALA C 1 1
24 14653 1 1 1 ALA CA C 12.447 14.383 0.448 1.00 . A A . 1 ALA CA 1 1
24 14654 1 1 1 ALA CB C 12.955 13.344 1.436 1.00 . A A . 1 ALA CB 1 1
24 14655 1 1 1 ALA H1 H 10.674 15.317 -0.014 1.00 . A A . 1 ALA H1 1 1
24 14656 1 1 1 ALA H2 H 10.513 13.921 0.971 1.00 . A A . 1 ALA H2 1 1
24 14657 1 1 1 ALA H3 H 11.106 15.384 1.643 1.00 . A A . 1 ALA H3 1 1
24 14658 1 1 1 ALA HA H 13.084 15.253 0.521 1.00 . A A . 1 ALA HA 1 1
24 14659 1 1 1 ALA HB1 H 12.125 12.749 1.791 1.00 . A A . 1 ALA HB1 1 1
24 14660 1 1 1 ALA HB2 H 13.674 12.703 0.948 1.00 . A A . 1 ALA HB2 1 1
24 14661 1 1 1 ALA HB3 H 13.424 13.841 2.272 1.00 . A A . 1 ALA HB3 1 1
24 14662 1 1 1 ALA N N 11.060 14.788 0.793 1.00 . A A . 1 ALA N 1 1
24 14663 1 1 1 ALA O O 13.464 14.126 -1.712 1.00 . A A . 1 ALA O 1 1
24 14664 1 1 2 MET C C 12.678 11.568 -2.934 1.00 . A A . 2 MET C 1 1
24 14665 1 1 2 MET CA C 11.470 12.466 -2.689 1.00 . A A . 2 MET CA 1 1
24 14666 1 1 2 MET CB C 11.415 13.568 -3.749 1.00 . A A . 2 MET CB 1 1
24 14667 1 1 2 MET CE C 9.455 15.293 -5.598 1.00 . A A . 2 MET CE 1 1
24 14668 1 1 2 MET CG C 11.033 13.064 -5.131 1.00 . A A . 2 MET CG 1 1
24 14669 1 1 2 MET H H 10.796 12.859 -0.721 1.00 . A A . 2 MET H 1 1
24 14670 1 1 2 MET HA H 10.573 11.870 -2.756 1.00 . A A . 2 MET HA 1 1
24 14671 1 1 2 MET HB2 H 10.689 14.308 -3.446 1.00 . A A . 2 MET HB2 1 1
24 14672 1 1 2 MET HB3 H 12.387 14.036 -3.816 1.00 . A A . 2 MET HB3 1 1
24 14673 1 1 2 MET HE1 H 8.601 14.636 -5.514 1.00 . A A . 2 MET HE1 1 1
24 14674 1 1 2 MET HE2 H 9.735 15.646 -4.617 1.00 . A A . 2 MET HE2 1 1
24 14675 1 1 2 MET HE3 H 9.201 16.135 -6.225 1.00 . A A . 2 MET HE3 1 1
24 14676 1 1 2 MET HG2 H 11.809 12.401 -5.485 1.00 . A A . 2 MET HG2 1 1
24 14677 1 1 2 MET HG3 H 10.104 12.519 -5.056 1.00 . A A . 2 MET HG3 1 1
24 14678 1 1 2 MET N N 11.519 13.051 -1.354 1.00 . A A . 2 MET N 1 1
24 14679 1 1 2 MET O O 13.804 12.047 -3.067 1.00 . A A . 2 MET O 1 1
24 14680 1 1 2 MET SD S 10.826 14.399 -6.325 1.00 . A A . 2 MET SD 1 1
24 14681 1 1 3 ASP C C 12.967 8.042 -3.902 1.00 . A A . 3 ASP C 1 1
24 14682 1 1 3 ASP CA C 13.504 9.297 -3.222 1.00 . A A . 3 ASP CA 1 1
24 14683 1 1 3 ASP CB C 14.176 8.925 -1.899 1.00 . A A . 3 ASP CB 1 1
24 14684 1 1 3 ASP CG C 15.292 9.883 -1.528 1.00 . A A . 3 ASP CG 1 1
24 14685 1 1 3 ASP H H 11.517 9.941 -2.879 1.00 . A A . 3 ASP H 1 1
24 14686 1 1 3 ASP HA H 14.235 9.758 -3.869 1.00 . A A . 3 ASP HA 1 1
24 14687 1 1 3 ASP HB2 H 13.439 8.939 -1.111 1.00 . A A . 3 ASP HB2 1 1
24 14688 1 1 3 ASP HB3 H 14.592 7.931 -1.980 1.00 . A A . 3 ASP HB3 1 1
24 14689 1 1 3 ASP N N 12.436 10.262 -2.992 1.00 . A A . 3 ASP N 1 1
24 14690 1 1 3 ASP O O 13.424 6.932 -3.630 1.00 . A A . 3 ASP O 1 1
24 14691 1 1 3 ASP OD1 O 16.254 10.006 -2.314 1.00 . A A . 3 ASP OD1 1 1
24 14692 1 1 3 ASP OD2 O 15.202 10.510 -0.451 1.00 . A A . 3 ASP OD2 1 1
24 14693 1 1 4 CYS C C 10.750 6.121 -4.540 1.00 . A A . 4 CYS C 1 1
24 14694 1 1 4 CYS CA C 11.394 7.109 -5.509 1.00 . A A . 4 CYS CA 1 1
24 14695 1 1 4 CYS CB C 12.450 6.397 -6.357 1.00 . A A . 4 CYS CB 1 1
24 14696 1 1 4 CYS H H 11.671 9.135 -4.963 1.00 . A A . 4 CYS H 1 1
24 14697 1 1 4 CYS HA H 10.630 7.506 -6.159 1.00 . A A . 4 CYS HA 1 1
24 14698 1 1 4 CYS HB2 H 13.419 6.536 -5.902 1.00 . A A . 4 CYS HB2 1 1
24 14699 1 1 4 CYS HB3 H 12.223 5.342 -6.391 1.00 . A A . 4 CYS HB3 1 1
24 14700 1 1 4 CYS N N 11.994 8.226 -4.789 1.00 . A A . 4 CYS N 1 1
24 14701 1 1 4 CYS O O 11.352 5.110 -4.177 1.00 . A A . 4 CYS O 1 1
24 14702 1 1 4 CYS SG S 12.556 6.998 -8.074 1.00 . A A . 4 CYS SG 1 1
24 14703 1 1 5 THR C C 8.593 4.171 -3.790 1.00 . A A . 5 THR C 1 1
24 14704 1 1 5 THR CA C 8.797 5.562 -3.198 1.00 . A A . 5 THR CA 1 1
24 14705 1 1 5 THR CB C 7.444 6.183 -2.848 1.00 . A A . 5 THR CB 1 1
24 14706 1 1 5 THR CG2 C 7.538 7.643 -2.461 1.00 . A A . 5 THR CG2 1 1
24 14707 1 1 5 THR H H 9.098 7.243 -4.450 1.00 . A A . 5 THR H 1 1
24 14708 1 1 5 THR HA H 9.386 5.474 -2.297 1.00 . A A . 5 THR HA 1 1
24 14709 1 1 5 THR HB H 7.019 5.646 -2.013 1.00 . A A . 5 THR HB 1 1
24 14710 1 1 5 THR HG1 H 5.658 6.283 -3.646 1.00 . A A . 5 THR HG1 1 1
24 14711 1 1 5 THR HG21 H 8.574 7.948 -2.456 1.00 . A A . 5 THR HG21 1 1
24 14712 1 1 5 THR HG22 H 6.991 8.241 -3.175 1.00 . A A . 5 THR HG22 1 1
24 14713 1 1 5 THR HG23 H 7.117 7.782 -1.476 1.00 . A A . 5 THR HG23 1 1
24 14714 1 1 5 THR N N 9.524 6.422 -4.125 1.00 . A A . 5 THR N 1 1
24 14715 1 1 5 THR O O 7.929 4.013 -4.815 1.00 . A A . 5 THR O 1 1
24 14716 1 1 5 THR OG1 O 6.550 6.085 -3.942 1.00 . A A . 5 THR OG1 1 1
24 14717 1 1 6 THR C C 8.660 0.862 -2.448 1.00 . A A . 6 THR C 1 1
24 14718 1 1 6 THR CA C 9.047 1.787 -3.598 1.00 . A A . 6 THR CA 1 1
24 14719 1 1 6 THR CB C 10.362 1.320 -4.224 1.00 . A A . 6 THR CB 1 1
24 14720 1 1 6 THR CG2 C 11.580 1.686 -3.404 1.00 . A A . 6 THR CG2 1 1
24 14721 1 1 6 THR H H 9.682 3.355 -2.326 1.00 . A A . 6 THR H 1 1
24 14722 1 1 6 THR HA H 8.270 1.755 -4.347 1.00 . A A . 6 THR HA 1 1
24 14723 1 1 6 THR HB H 10.468 1.780 -5.196 1.00 . A A . 6 THR HB 1 1
24 14724 1 1 6 THR HG1 H 10.427 -0.514 -3.538 1.00 . A A . 6 THR HG1 1 1
24 14725 1 1 6 THR HG21 H 11.315 1.709 -2.357 1.00 . A A . 6 THR HG21 1 1
24 14726 1 1 6 THR HG22 H 12.355 0.951 -3.563 1.00 . A A . 6 THR HG22 1 1
24 14727 1 1 6 THR HG23 H 11.939 2.658 -3.706 1.00 . A A . 6 THR HG23 1 1
24 14728 1 1 6 THR N N 9.167 3.166 -3.137 1.00 . A A . 6 THR N 1 1
24 14729 1 1 6 THR O O 9.010 1.111 -1.294 1.00 . A A . 6 THR O 1 1
24 14730 1 1 6 THR OG1 O 10.365 -0.087 -4.396 1.00 . A A . 6 THR OG1 1 1
24 14731 1 1 7 GLY C C 6.445 -2.104 -2.249 1.00 . A A . 7 GLY C 1 1
24 14732 1 1 7 GLY CA C 7.514 -1.149 -1.751 1.00 . A A . 7 GLY CA 1 1
24 14733 1 1 7 GLY H H 7.685 -0.352 -3.706 1.00 . A A . 7 GLY H 1 1
24 14734 1 1 7 GLY HA2 H 7.126 -0.600 -0.906 1.00 . A A . 7 GLY HA2 1 1
24 14735 1 1 7 GLY HA3 H 8.372 -1.721 -1.431 1.00 . A A . 7 GLY HA3 1 1
24 14736 1 1 7 GLY N N 7.935 -0.205 -2.770 1.00 . A A . 7 GLY N 1 1
24 14737 1 1 7 GLY O O 6.414 -2.441 -3.433 1.00 . A A . 7 GLY O 1 1
24 14738 1 1 8 PRO C C 3.407 -2.834 -2.599 1.00 . A A . 8 PRO C 1 1
24 14739 1 1 8 PRO CA C 4.473 -3.493 -1.729 1.00 . A A . 8 PRO CA 1 1
24 14740 1 1 8 PRO CB C 3.882 -3.907 -0.380 1.00 . A A . 8 PRO CB 1 1
24 14741 1 1 8 PRO CD C 5.511 -2.218 0.074 1.00 . A A . 8 PRO CD 1 1
24 14742 1 1 8 PRO CG C 4.192 -2.774 0.534 1.00 . A A . 8 PRO CG 1 1
24 14743 1 1 8 PRO HA H 4.862 -4.363 -2.237 1.00 . A A . 8 PRO HA 1 1
24 14744 1 1 8 PRO HB2 H 2.816 -4.054 -0.482 1.00 . A A . 8 PRO HB2 1 1
24 14745 1 1 8 PRO HB3 H 4.347 -4.822 -0.046 1.00 . A A . 8 PRO HB3 1 1
24 14746 1 1 8 PRO HD2 H 5.537 -1.147 0.212 1.00 . A A . 8 PRO HD2 1 1
24 14747 1 1 8 PRO HD3 H 6.325 -2.689 0.604 1.00 . A A . 8 PRO HD3 1 1
24 14748 1 1 8 PRO HG2 H 3.421 -2.021 0.461 1.00 . A A . 8 PRO HG2 1 1
24 14749 1 1 8 PRO HG3 H 4.271 -3.133 1.550 1.00 . A A . 8 PRO HG3 1 1
24 14750 1 1 8 PRO N N 5.547 -2.564 -1.360 1.00 . A A . 8 PRO N 1 1
24 14751 1 1 8 PRO O O 2.990 -3.391 -3.614 1.00 . A A . 8 PRO O 1 1
24 14752 1 1 9 CYS C C 2.567 -0.053 -4.036 1.00 . A A . 9 CYS C 1 1
24 14753 1 1 9 CYS CA C 1.947 -0.916 -2.937 1.00 . A A . 9 CYS CA 1 1
24 14754 1 1 9 CYS CB C 1.129 -0.038 -1.989 1.00 . A A . 9 CYS CB 1 1
24 14755 1 1 9 CYS H H 3.336 -1.254 -1.375 1.00 . A A . 9 CYS H 1 1
24 14756 1 1 9 CYS HA H 1.291 -1.640 -3.395 1.00 . A A . 9 CYS HA 1 1
24 14757 1 1 9 CYS HB2 H 0.808 -0.633 -1.146 1.00 . A A . 9 CYS HB2 1 1
24 14758 1 1 9 CYS HB3 H 1.749 0.772 -1.635 1.00 . A A . 9 CYS HB3 1 1
24 14759 1 1 9 CYS N N 2.967 -1.647 -2.193 1.00 . A A . 9 CYS N 1 1
24 14760 1 1 9 CYS O O 1.869 0.716 -4.698 1.00 . A A . 9 CYS O 1 1
24 14761 1 1 9 CYS SG S -0.359 0.691 -2.748 1.00 . A A . 9 CYS SG 1 1
24 14762 1 1 10 CYS C C 5.357 -0.331 -6.185 1.00 . A A . 10 CYS C 1 1
24 14763 1 1 10 CYS CA C 4.578 0.589 -5.251 1.00 . A A . 10 CYS CA 1 1
24 14764 1 1 10 CYS CB C 5.529 1.594 -4.598 1.00 . A A . 10 CYS CB 1 1
24 14765 1 1 10 CYS H H 4.385 -0.809 -3.675 1.00 . A A . 10 CYS H 1 1
24 14766 1 1 10 CYS HA H 3.839 1.126 -5.826 1.00 . A A . 10 CYS HA 1 1
24 14767 1 1 10 CYS HB2 H 6.412 1.074 -4.258 1.00 . A A . 10 CYS HB2 1 1
24 14768 1 1 10 CYS HB3 H 5.815 2.335 -5.330 1.00 . A A . 10 CYS HB3 1 1
24 14769 1 1 10 CYS N N 3.878 -0.182 -4.230 1.00 . A A . 10 CYS N 1 1
24 14770 1 1 10 CYS O O 5.566 -1.506 -5.883 1.00 . A A . 10 CYS O 1 1
24 14771 1 1 10 CYS SG S 4.821 2.473 -3.167 1.00 . A A . 10 CYS SG 1 1
24 14772 1 1 11 ARG C C 8.038 -0.516 -7.980 1.00 . A A . 11 ARG C 1 1
24 14773 1 1 11 ARG CA C 6.546 -0.563 -8.295 1.00 . A A . 11 ARG CA 1 1
24 14774 1 1 11 ARG CB C 6.289 -0.036 -9.709 1.00 . A A . 11 ARG CB 1 1
24 14775 1 1 11 ARG CD C 5.176 -0.647 -11.878 1.00 . A A . 11 ARG CD 1 1
24 14776 1 1 11 ARG CG C 5.050 -0.626 -10.363 1.00 . A A . 11 ARG CG 1 1
24 14777 1 1 11 ARG CZ C 3.693 -2.507 -12.519 1.00 . A A . 11 ARG CZ 1 1
24 14778 1 1 11 ARG H H 5.592 1.154 -7.505 1.00 . A A . 11 ARG H 1 1
24 14779 1 1 11 ARG HA H 6.210 -1.588 -8.237 1.00 . A A . 11 ARG HA 1 1
24 14780 1 1 11 ARG HB2 H 6.171 1.036 -9.665 1.00 . A A . 11 ARG HB2 1 1
24 14781 1 1 11 ARG HB3 H 7.143 -0.270 -10.328 1.00 . A A . 11 ARG HB3 1 1
24 14782 1 1 11 ARG HD2 H 5.317 0.365 -12.228 1.00 . A A . 11 ARG HD2 1 1
24 14783 1 1 11 ARG HD3 H 6.036 -1.243 -12.146 1.00 . A A . 11 ARG HD3 1 1
24 14784 1 1 11 ARG HE H 3.382 -0.588 -12.971 1.00 . A A . 11 ARG HE 1 1
24 14785 1 1 11 ARG HG2 H 4.915 -1.637 -10.009 1.00 . A A . 11 ARG HG2 1 1
24 14786 1 1 11 ARG HG3 H 4.192 -0.029 -10.090 1.00 . A A . 11 ARG HG3 1 1
24 14787 1 1 11 ARG HH11 H 5.323 -3.063 -11.458 1.00 . A A . 11 ARG HH11 1 1
24 14788 1 1 11 ARG HH12 H 4.263 -4.352 -11.921 1.00 . A A . 11 ARG HH12 1 1
24 14789 1 1 11 ARG HH21 H 1.988 -2.282 -13.581 1.00 . A A . 11 ARG HH21 1 1
24 14790 1 1 11 ARG HH22 H 2.370 -3.909 -13.127 1.00 . A A . 11 ARG HH22 1 1
24 14791 1 1 11 ARG N N 5.787 0.211 -7.320 1.00 . A A . 11 ARG N 1 1
24 14792 1 1 11 ARG NE N 3.990 -1.209 -12.518 1.00 . A A . 11 ARG NE 1 1
24 14793 1 1 11 ARG NH1 N 4.492 -3.378 -11.916 1.00 . A A . 11 ARG NH1 1 1
24 14794 1 1 11 ARG NH2 N 2.594 -2.934 -13.125 1.00 . A A . 11 ARG NH2 1 1
24 14795 1 1 11 ARG O O 8.590 -1.454 -7.405 1.00 . A A . 11 ARG O 1 1
24 14796 1 1 12 GLN C C 10.481 2.229 -7.995 1.00 . A A . 12 GLN C 1 1
24 14797 1 1 12 GLN CA C 10.112 0.751 -8.110 1.00 . A A . 12 GLN CA 1 1
24 14798 1 1 12 GLN CB C 10.924 0.098 -9.230 1.00 . A A . 12 GLN CB 1 1
24 14799 1 1 12 GLN CD C 12.047 -1.652 -7.795 1.00 . A A . 12 GLN CD 1 1
24 14800 1 1 12 GLN CG C 11.180 -1.384 -9.010 1.00 . A A . 12 GLN CG 1 1
24 14801 1 1 12 GLN H H 8.190 1.297 -8.810 1.00 . A A . 12 GLN H 1 1
24 14802 1 1 12 GLN HA H 10.346 0.262 -7.177 1.00 . A A . 12 GLN HA 1 1
24 14803 1 1 12 GLN HB2 H 10.390 0.215 -10.161 1.00 . A A . 12 GLN HB2 1 1
24 14804 1 1 12 GLN HB3 H 11.877 0.599 -9.307 1.00 . A A . 12 GLN HB3 1 1
24 14805 1 1 12 GLN HE21 H 13.607 -2.044 -8.964 1.00 . A A . 12 GLN HE21 1 1
24 14806 1 1 12 GLN HE22 H 13.892 -2.167 -7.265 1.00 . A A . 12 GLN HE22 1 1
24 14807 1 1 12 GLN HG2 H 10.233 -1.884 -8.875 1.00 . A A . 12 GLN HG2 1 1
24 14808 1 1 12 GLN HG3 H 11.675 -1.784 -9.883 1.00 . A A . 12 GLN HG3 1 1
24 14809 1 1 12 GLN N N 8.684 0.583 -8.357 1.00 . A A . 12 GLN N 1 1
24 14810 1 1 12 GLN NE2 N 13.309 -1.988 -8.032 1.00 . A A . 12 GLN NE2 1 1
24 14811 1 1 12 GLN O O 11.639 2.602 -8.180 1.00 . A A . 12 GLN O 1 1
24 14812 1 1 12 GLN OE1 O 11.587 -1.558 -6.657 1.00 . A A . 12 GLN OE1 1 1
24 14813 1 1 13 CYS C C 8.410 5.226 -7.227 1.00 . A A . 13 CYS C 1 1
24 14814 1 1 13 CYS CA C 9.715 4.501 -7.546 1.00 . A A . 13 CYS CA 1 1
24 14815 1 1 13 CYS CB C 10.328 5.078 -8.825 1.00 . A A . 13 CYS CB 1 1
24 14816 1 1 13 CYS H H 8.589 2.709 -7.547 1.00 . A A . 13 CYS H 1 1
24 14817 1 1 13 CYS HA H 10.403 4.650 -6.728 1.00 . A A . 13 CYS HA 1 1
24 14818 1 1 13 CYS HB2 H 11.269 4.587 -9.019 1.00 . A A . 13 CYS HB2 1 1
24 14819 1 1 13 CYS HB3 H 9.656 4.895 -9.651 1.00 . A A . 13 CYS HB3 1 1
24 14820 1 1 13 CYS N N 9.491 3.065 -7.687 1.00 . A A . 13 CYS N 1 1
24 14821 1 1 13 CYS O O 8.393 6.178 -6.447 1.00 . A A . 13 CYS O 1 1
24 14822 1 1 13 CYS SG S 10.647 6.871 -8.754 1.00 . A A . 13 CYS SG 1 1
24 14823 1 1 14 LYS C C 5.027 4.363 -7.047 1.00 . A A . 14 LYS C 1 1
24 14824 1 1 14 LYS CA C 6.012 5.378 -7.617 1.00 . A A . 14 LYS CA 1 1
24 14825 1 1 14 LYS CB C 5.468 5.952 -8.927 1.00 . A A . 14 LYS CB 1 1
24 14826 1 1 14 LYS CD C 6.236 6.851 -11.144 1.00 . A A . 14 LYS CD 1 1
24 14827 1 1 14 LYS CE C 7.233 5.933 -11.831 1.00 . A A . 14 LYS CE 1 1
24 14828 1 1 14 LYS CG C 6.445 6.874 -9.639 1.00 . A A . 14 LYS CG 1 1
24 14829 1 1 14 LYS H H 7.397 4.009 -8.448 1.00 . A A . 14 LYS H 1 1
24 14830 1 1 14 LYS HA H 6.134 6.182 -6.906 1.00 . A A . 14 LYS HA 1 1
24 14831 1 1 14 LYS HB2 H 5.227 5.136 -9.592 1.00 . A A . 14 LYS HB2 1 1
24 14832 1 1 14 LYS HB3 H 4.568 6.511 -8.716 1.00 . A A . 14 LYS HB3 1 1
24 14833 1 1 14 LYS HD2 H 5.236 6.501 -11.354 1.00 . A A . 14 LYS HD2 1 1
24 14834 1 1 14 LYS HD3 H 6.357 7.853 -11.530 1.00 . A A . 14 LYS HD3 1 1
24 14835 1 1 14 LYS HE2 H 8.135 6.490 -12.037 1.00 . A A . 14 LYS HE2 1 1
24 14836 1 1 14 LYS HE3 H 7.463 5.111 -11.168 1.00 . A A . 14 LYS HE3 1 1
24 14837 1 1 14 LYS HG2 H 6.299 7.882 -9.281 1.00 . A A . 14 LYS HG2 1 1
24 14838 1 1 14 LYS HG3 H 7.453 6.554 -9.419 1.00 . A A . 14 LYS HG3 1 1
24 14839 1 1 14 LYS HZ1 H 5.740 5.013 -12.966 1.00 . A A . 14 LYS HZ1 1 1
24 14840 1 1 14 LYS HZ2 H 6.661 6.140 -13.829 1.00 . A A . 14 LYS HZ2 1 1
24 14841 1 1 14 LYS HZ3 H 7.310 4.623 -13.457 1.00 . A A . 14 LYS HZ3 1 1
24 14842 1 1 14 LYS N N 7.320 4.770 -7.836 1.00 . A A . 14 LYS N 1 1
24 14843 1 1 14 LYS NZ N 6.699 5.389 -13.110 1.00 . A A . 14 LYS NZ 1 1
24 14844 1 1 14 LYS O O 5.143 3.163 -7.296 1.00 . A A . 14 LYS O 1 1
24 14845 1 1 15 LEU C C 1.902 3.729 -6.638 1.00 . A A . 15 LEU C 1 1
24 14846 1 1 15 LEU CA C 3.054 3.989 -5.672 1.00 . A A . 15 LEU CA 1 1
24 14847 1 1 15 LEU CB C 2.521 4.619 -4.384 1.00 . A A . 15 LEU CB 1 1
24 14848 1 1 15 LEU CD1 C 2.100 4.015 -1.987 1.00 . A A . 15 LEU CD1 1 1
24 14849 1 1 15 LEU CD2 C 0.314 3.650 -3.698 1.00 . A A . 15 LEU CD2 1 1
24 14850 1 1 15 LEU CG C 1.812 3.651 -3.435 1.00 . A A . 15 LEU CG 1 1
24 14851 1 1 15 LEU H H 4.020 5.819 -6.118 1.00 . A A . 15 LEU H 1 1
24 14852 1 1 15 LEU HA H 3.526 3.049 -5.433 1.00 . A A . 15 LEU HA 1 1
24 14853 1 1 15 LEU HB2 H 3.352 5.066 -3.857 1.00 . A A . 15 LEU HB2 1 1
24 14854 1 1 15 LEU HB3 H 1.825 5.400 -4.651 1.00 . A A . 15 LEU HB3 1 1
24 14855 1 1 15 LEU HD11 H 3.164 4.140 -1.852 1.00 . A A . 15 LEU HD11 1 1
24 14856 1 1 15 LEU HD12 H 1.595 4.937 -1.740 1.00 . A A . 15 LEU HD12 1 1
24 14857 1 1 15 LEU HD13 H 1.746 3.226 -1.340 1.00 . A A . 15 LEU HD13 1 1
24 14858 1 1 15 LEU HD21 H 0.023 4.597 -4.129 1.00 . A A . 15 LEU HD21 1 1
24 14859 1 1 15 LEU HD22 H 0.069 2.853 -4.383 1.00 . A A . 15 LEU HD22 1 1
24 14860 1 1 15 LEU HD23 H -0.215 3.501 -2.768 1.00 . A A . 15 LEU HD23 1 1
24 14861 1 1 15 LEU HG H 2.183 2.652 -3.608 1.00 . A A . 15 LEU HG 1 1
24 14862 1 1 15 LEU N N 4.059 4.853 -6.280 1.00 . A A . 15 LEU N 1 1
24 14863 1 1 15 LEU O O 1.654 4.516 -7.551 1.00 . A A . 15 LEU O 1 1
24 14864 1 1 16 LYS C C -1.127 3.151 -7.004 1.00 . A A . 16 LYS C 1 1
24 14865 1 1 16 LYS CA C 0.077 2.252 -7.279 1.00 . A A . 16 LYS CA 1 1
24 14866 1 1 16 LYS CB C -0.301 0.786 -7.053 1.00 . A A . 16 LYS CB 1 1
24 14867 1 1 16 LYS CD C 0.679 -1.498 -7.426 1.00 . A A . 16 LYS CD 1 1
24 14868 1 1 16 LYS CE C 1.610 -2.307 -8.314 1.00 . A A . 16 LYS CE 1 1
24 14869 1 1 16 LYS CG C 0.321 -0.165 -8.063 1.00 . A A . 16 LYS CG 1 1
24 14870 1 1 16 LYS H H 1.450 2.031 -5.684 1.00 . A A . 16 LYS H 1 1
24 14871 1 1 16 LYS HA H 0.381 2.382 -8.306 1.00 . A A . 16 LYS HA 1 1
24 14872 1 1 16 LYS HB2 H 0.023 0.491 -6.066 1.00 . A A . 16 LYS HB2 1 1
24 14873 1 1 16 LYS HB3 H -1.375 0.688 -7.114 1.00 . A A . 16 LYS HB3 1 1
24 14874 1 1 16 LYS HD2 H 1.168 -1.315 -6.481 1.00 . A A . 16 LYS HD2 1 1
24 14875 1 1 16 LYS HD3 H -0.228 -2.062 -7.261 1.00 . A A . 16 LYS HD3 1 1
24 14876 1 1 16 LYS HE2 H 1.169 -2.389 -9.296 1.00 . A A . 16 LYS HE2 1 1
24 14877 1 1 16 LYS HE3 H 2.556 -1.790 -8.387 1.00 . A A . 16 LYS HE3 1 1
24 14878 1 1 16 LYS HG2 H -0.384 -0.337 -8.863 1.00 . A A . 16 LYS HG2 1 1
24 14879 1 1 16 LYS HG3 H 1.218 0.286 -8.462 1.00 . A A . 16 LYS HG3 1 1
24 14880 1 1 16 LYS HZ1 H 1.681 -3.685 -6.746 1.00 . A A . 16 LYS HZ1 1 1
24 14881 1 1 16 LYS HZ2 H 1.197 -4.352 -8.223 1.00 . A A . 16 LYS HZ2 1 1
24 14882 1 1 16 LYS HZ3 H 2.824 -3.970 -7.962 1.00 . A A . 16 LYS HZ3 1 1
24 14883 1 1 16 LYS N N 1.203 2.618 -6.429 1.00 . A A . 16 LYS N 1 1
24 14884 1 1 16 LYS NZ N 1.844 -3.674 -7.773 1.00 . A A . 16 LYS NZ 1 1
24 14885 1 1 16 LYS O O -1.191 3.819 -5.972 1.00 . A A . 16 LYS O 1 1
24 14886 1 1 17 PRO C C -4.002 3.773 -6.441 1.00 . A A . 17 PRO C 1 1
24 14887 1 1 17 PRO CA C -3.307 4.002 -7.779 1.00 . A A . 17 PRO CA 1 1
24 14888 1 1 17 PRO CB C -4.200 3.539 -8.932 1.00 . A A . 17 PRO CB 1 1
24 14889 1 1 17 PRO CD C -2.108 2.413 -9.189 1.00 . A A . 17 PRO CD 1 1
24 14890 1 1 17 PRO CG C -3.256 3.011 -9.955 1.00 . A A . 17 PRO CG 1 1
24 14891 1 1 17 PRO HA H -3.085 5.053 -7.892 1.00 . A A . 17 PRO HA 1 1
24 14892 1 1 17 PRO HB2 H -4.875 2.771 -8.582 1.00 . A A . 17 PRO HB2 1 1
24 14893 1 1 17 PRO HB3 H -4.766 4.376 -9.313 1.00 . A A . 17 PRO HB3 1 1
24 14894 1 1 17 PRO HD2 H -2.284 1.364 -9.002 1.00 . A A . 17 PRO HD2 1 1
24 14895 1 1 17 PRO HD3 H -1.182 2.551 -9.728 1.00 . A A . 17 PRO HD3 1 1
24 14896 1 1 17 PRO HG2 H -3.744 2.253 -10.550 1.00 . A A . 17 PRO HG2 1 1
24 14897 1 1 17 PRO HG3 H -2.907 3.816 -10.584 1.00 . A A . 17 PRO HG3 1 1
24 14898 1 1 17 PRO N N -2.102 3.179 -7.929 1.00 . A A . 17 PRO N 1 1
24 14899 1 1 17 PRO O O -4.043 2.651 -5.936 1.00 . A A . 17 PRO O 1 1
24 14900 1 1 18 ALA C C -6.357 3.720 -4.636 1.00 . A A . 18 ALA C 1 1
24 14901 1 1 18 ALA CA C -5.242 4.759 -4.592 1.00 . A A . 18 ALA CA 1 1
24 14902 1 1 18 ALA CB C -5.803 6.120 -4.206 1.00 . A A . 18 ALA CB 1 1
24 14903 1 1 18 ALA H H -4.482 5.710 -6.324 1.00 . A A . 18 ALA H 1 1
24 14904 1 1 18 ALA HA H -4.522 4.468 -3.841 1.00 . A A . 18 ALA HA 1 1
24 14905 1 1 18 ALA HB1 H -4.989 6.813 -4.050 1.00 . A A . 18 ALA HB1 1 1
24 14906 1 1 18 ALA HB2 H -6.377 6.028 -3.296 1.00 . A A . 18 ALA HB2 1 1
24 14907 1 1 18 ALA HB3 H -6.439 6.485 -4.999 1.00 . A A . 18 ALA HB3 1 1
24 14908 1 1 18 ALA N N -4.548 4.843 -5.872 1.00 . A A . 18 ALA N 1 1
24 14909 1 1 18 ALA O O -7.202 3.739 -5.532 1.00 . A A . 18 ALA O 1 1
24 14910 1 1 19 GLY C C -6.775 0.381 -3.692 1.00 . A A . 19 GLY C 1 1
24 14911 1 1 19 GLY CA C -7.366 1.775 -3.613 1.00 . A A . 19 GLY CA 1 1
24 14912 1 1 19 GLY H H -5.653 2.846 -2.979 1.00 . A A . 19 GLY H 1 1
24 14913 1 1 19 GLY HA2 H -8.049 1.912 -4.438 1.00 . A A . 19 GLY HA2 1 1
24 14914 1 1 19 GLY HA3 H -7.914 1.870 -2.687 1.00 . A A . 19 GLY HA3 1 1
24 14915 1 1 19 GLY N N -6.352 2.812 -3.665 1.00 . A A . 19 GLY N 1 1
24 14916 1 1 19 GLY O O -7.376 -0.583 -3.217 1.00 . A A . 19 GLY O 1 1
24 14917 1 1 20 THR C C -4.678 -1.653 -3.070 1.00 . A A . 20 THR C 1 1
24 14918 1 1 20 THR CA C -4.920 -1.013 -4.433 1.00 . A A . 20 THR CA 1 1
24 14919 1 1 20 THR CB C -3.591 -0.837 -5.170 1.00 . A A . 20 THR CB 1 1
24 14920 1 1 20 THR CG2 C -3.123 -2.095 -5.868 1.00 . A A . 20 THR CG2 1 1
24 14921 1 1 20 THR H H -5.164 1.078 -4.651 1.00 . A A . 20 THR H 1 1
24 14922 1 1 20 THR HA H -5.560 -1.661 -5.013 1.00 . A A . 20 THR HA 1 1
24 14923 1 1 20 THR HB H -2.831 -0.553 -4.456 1.00 . A A . 20 THR HB 1 1
24 14924 1 1 20 THR HG1 H -4.337 -0.067 -6.809 1.00 . A A . 20 THR HG1 1 1
24 14925 1 1 20 THR HG21 H -3.959 -2.564 -6.366 1.00 . A A . 20 THR HG21 1 1
24 14926 1 1 20 THR HG22 H -2.366 -1.842 -6.596 1.00 . A A . 20 THR HG22 1 1
24 14927 1 1 20 THR HG23 H -2.708 -2.778 -5.141 1.00 . A A . 20 THR HG23 1 1
24 14928 1 1 20 THR N N -5.594 0.273 -4.293 1.00 . A A . 20 THR N 1 1
24 14929 1 1 20 THR O O -4.595 -0.962 -2.054 1.00 . A A . 20 THR O 1 1
24 14930 1 1 20 THR OG1 O -3.690 0.184 -6.146 1.00 . A A . 20 THR OG1 1 1
24 14931 1 1 21 THR C C -2.840 -3.861 -1.545 1.00 . A A . 21 THR C 1 1
24 14932 1 1 21 THR CA C -4.334 -3.711 -1.816 1.00 . A A . 21 THR CA 1 1
24 14933 1 1 21 THR CB C -4.992 -5.090 -1.884 1.00 . A A . 21 THR CB 1 1
24 14934 1 1 21 THR CG2 C -6.444 -5.081 -1.458 1.00 . A A . 21 THR CG2 1 1
24 14935 1 1 21 THR H H -4.641 -3.473 -3.897 1.00 . A A . 21 THR H 1 1
24 14936 1 1 21 THR HA H -4.779 -3.148 -1.010 1.00 . A A . 21 THR HA 1 1
24 14937 1 1 21 THR HB H -4.459 -5.764 -1.229 1.00 . A A . 21 THR HB 1 1
24 14938 1 1 21 THR HG1 H -5.173 -6.538 -3.189 1.00 . A A . 21 THR HG1 1 1
24 14939 1 1 21 THR HG21 H -6.936 -4.214 -1.874 1.00 . A A . 21 THR HG21 1 1
24 14940 1 1 21 THR HG22 H -6.930 -5.977 -1.815 1.00 . A A . 21 THR HG22 1 1
24 14941 1 1 21 THR HG23 H -6.503 -5.045 -0.380 1.00 . A A . 21 THR HG23 1 1
24 14942 1 1 21 THR N N -4.566 -2.978 -3.055 1.00 . A A . 21 THR N 1 1
24 14943 1 1 21 THR O O -2.100 -4.396 -2.369 1.00 . A A . 21 THR O 1 1
24 14944 1 1 21 THR OG1 O -4.934 -5.609 -3.201 1.00 . A A . 21 THR OG1 1 1
24 14945 1 1 22 CYS C C -0.536 -4.917 0.062 1.00 . A A . 22 CYS C 1 1
24 14946 1 1 22 CYS CA C -1.000 -3.465 -0.002 1.00 . A A . 22 CYS CA 1 1
24 14947 1 1 22 CYS CB C -0.776 -2.787 1.351 1.00 . A A . 22 CYS CB 1 1
24 14948 1 1 22 CYS H H -3.044 -2.968 0.233 1.00 . A A . 22 CYS H 1 1
24 14949 1 1 22 CYS HA H -0.422 -2.948 -0.753 1.00 . A A . 22 CYS HA 1 1
24 14950 1 1 22 CYS HB2 H -1.676 -2.874 1.941 1.00 . A A . 22 CYS HB2 1 1
24 14951 1 1 22 CYS HB3 H 0.034 -3.284 1.865 1.00 . A A . 22 CYS HB3 1 1
24 14952 1 1 22 CYS N N -2.405 -3.384 -0.383 1.00 . A A . 22 CYS N 1 1
24 14953 1 1 22 CYS O O 0.548 -5.254 -0.414 1.00 . A A . 22 CYS O 1 1
24 14954 1 1 22 CYS SG S -0.359 -1.017 1.236 1.00 . A A . 22 CYS SG 1 1
24 14955 1 1 23 TRP C C -2.301 -8.018 0.992 1.00 . A A . 23 TRP C 1 1
24 14956 1 1 23 TRP CA C -1.040 -7.188 0.778 1.00 . A A . 23 TRP CA 1 1
24 14957 1 1 23 TRP CB C -0.067 -7.408 1.938 1.00 . A A . 23 TRP CB 1 1
24 14958 1 1 23 TRP CD1 C 0.914 -9.631 1.125 1.00 . A A . 23 TRP CD1 1 1
24 14959 1 1 23 TRP CD2 C 0.286 -9.634 3.274 1.00 . A A . 23 TRP CD2 1 1
24 14960 1 1 23 TRP CE2 C 0.804 -10.904 2.956 1.00 . A A . 23 TRP CE2 1 1
24 14961 1 1 23 TRP CE3 C -0.172 -9.399 4.574 1.00 . A A . 23 TRP CE3 1 1
24 14962 1 1 23 TRP CG C 0.366 -8.834 2.089 1.00 . A A . 23 TRP CG 1 1
24 14963 1 1 23 TRP CH2 C 0.420 -11.676 5.155 1.00 . A A . 23 TRP CH2 1 1
24 14964 1 1 23 TRP CZ2 C 0.875 -11.934 3.891 1.00 . A A . 23 TRP CZ2 1 1
24 14965 1 1 23 TRP CZ3 C -0.101 -10.423 5.500 1.00 . A A . 23 TRP CZ3 1 1
24 14966 1 1 23 TRP H H -2.215 -5.443 1.011 1.00 . A A . 23 TRP H 1 1
24 14967 1 1 23 TRP HA H -0.568 -7.502 -0.141 1.00 . A A . 23 TRP HA 1 1
24 14968 1 1 23 TRP HB2 H 0.816 -6.807 1.777 1.00 . A A . 23 TRP HB2 1 1
24 14969 1 1 23 TRP HB3 H -0.541 -7.103 2.859 1.00 . A A . 23 TRP HB3 1 1
24 14970 1 1 23 TRP HD1 H 1.105 -9.314 0.110 1.00 . A A . 23 TRP HD1 1 1
24 14971 1 1 23 TRP HE1 H 1.575 -11.624 1.143 1.00 . A A . 23 TRP HE1 1 1
24 14972 1 1 23 TRP HE3 H -0.577 -8.439 4.859 1.00 . A A . 23 TRP HE3 1 1
24 14973 1 1 23 TRP HH2 H 0.455 -12.447 5.911 1.00 . A A . 23 TRP HH2 1 1
24 14974 1 1 23 TRP HZ2 H 1.274 -12.906 3.640 1.00 . A A . 23 TRP HZ2 1 1
24 14975 1 1 23 TRP HZ3 H -0.451 -10.260 6.509 1.00 . A A . 23 TRP HZ3 1 1
24 14976 1 1 23 TRP N N -1.364 -5.772 0.652 1.00 . A A . 23 TRP N 1 1
24 14977 1 1 23 TRP NE1 N 1.180 -10.877 1.639 1.00 . A A . 23 TRP NE1 1 1
24 14978 1 1 23 TRP O O -2.620 -8.402 2.117 1.00 . A A . 23 TRP O 1 1
24 14979 1 1 24 ARG C C -3.965 -10.473 0.521 1.00 . A A . 24 ARG C 1 1
24 14980 1 1 24 ARG CA C -4.242 -9.077 -0.026 1.00 . A A . 24 ARG CA 1 1
24 14981 1 1 24 ARG CB C -4.886 -9.177 -1.410 1.00 . A A . 24 ARG CB 1 1
24 14982 1 1 24 ARG CD C -4.718 -9.996 -3.779 1.00 . A A . 24 ARG CD 1 1
24 14983 1 1 24 ARG CG C -4.007 -9.863 -2.442 1.00 . A A . 24 ARG CG 1 1
24 14984 1 1 24 ARG CZ C -5.427 -8.496 -5.602 1.00 . A A . 24 ARG CZ 1 1
24 14985 1 1 24 ARG H H -2.709 -7.958 -0.964 1.00 . A A . 24 ARG H 1 1
24 14986 1 1 24 ARG HA H -4.922 -8.570 0.642 1.00 . A A . 24 ARG HA 1 1
24 14987 1 1 24 ARG HB2 H -5.808 -9.734 -1.326 1.00 . A A . 24 ARG HB2 1 1
24 14988 1 1 24 ARG HB3 H -5.109 -8.181 -1.764 1.00 . A A . 24 ARG HB3 1 1
24 14989 1 1 24 ARG HD2 H -4.262 -10.802 -4.336 1.00 . A A . 24 ARG HD2 1 1
24 14990 1 1 24 ARG HD3 H -5.757 -10.227 -3.599 1.00 . A A . 24 ARG HD3 1 1
24 14991 1 1 24 ARG HE H -3.950 -8.114 -4.314 1.00 . A A . 24 ARG HE 1 1
24 14992 1 1 24 ARG HG2 H -3.108 -9.281 -2.580 1.00 . A A . 24 ARG HG2 1 1
24 14993 1 1 24 ARG HG3 H -3.748 -10.848 -2.082 1.00 . A A . 24 ARG HG3 1 1
24 14994 1 1 24 ARG HH11 H -6.477 -10.221 -5.479 1.00 . A A . 24 ARG HH11 1 1
24 14995 1 1 24 ARG HH12 H -6.956 -9.149 -6.752 1.00 . A A . 24 ARG HH12 1 1
24 14996 1 1 24 ARG HH21 H -4.580 -6.703 -5.988 1.00 . A A . 24 ARG HH21 1 1
24 14997 1 1 24 ARG HH22 H -5.879 -7.152 -7.041 1.00 . A A . 24 ARG HH22 1 1
24 14998 1 1 24 ARG N N -3.015 -8.292 -0.095 1.00 . A A . 24 ARG N 1 1
24 14999 1 1 24 ARG NE N -4.634 -8.769 -4.568 1.00 . A A . 24 ARG NE 1 1
24 15000 1 1 24 ARG NH1 N -6.363 -9.360 -5.974 1.00 . A A . 24 ARG NH1 1 1
24 15001 1 1 24 ARG NH2 N -5.283 -7.357 -6.264 1.00 . A A . 24 ARG NH2 1 1
24 15002 1 1 24 ARG O O -2.994 -11.122 0.131 1.00 . A A . 24 ARG O 1 1
24 15003 1 1 25 THR C C -6.010 -12.768 2.544 1.00 . A A . 25 THR C 1 1
24 15004 1 1 25 THR CA C -4.672 -12.249 2.027 1.00 . A A . 25 THR CA 1 1
24 15005 1 1 25 THR CB C -3.656 -12.198 3.169 1.00 . A A . 25 THR CB 1 1
24 15006 1 1 25 THR CG2 C -2.309 -11.652 2.748 1.00 . A A . 25 THR CG2 1 1
24 15007 1 1 25 THR H H -5.578 -10.365 1.697 1.00 . A A . 25 THR H 1 1
24 15008 1 1 25 THR HA H -4.309 -12.921 1.264 1.00 . A A . 25 THR HA 1 1
24 15009 1 1 25 THR HB H -3.503 -13.199 3.546 1.00 . A A . 25 THR HB 1 1
24 15010 1 1 25 THR HG1 H -4.941 -11.772 4.584 1.00 . A A . 25 THR HG1 1 1
24 15011 1 1 25 THR HG21 H -1.972 -12.168 1.861 1.00 . A A . 25 THR HG21 1 1
24 15012 1 1 25 THR HG22 H -2.399 -10.596 2.538 1.00 . A A . 25 THR HG22 1 1
24 15013 1 1 25 THR HG23 H -1.595 -11.801 3.544 1.00 . A A . 25 THR HG23 1 1
24 15014 1 1 25 THR N N -4.824 -10.929 1.426 1.00 . A A . 25 THR N 1 1
24 15015 1 1 25 THR O O -7.051 -12.146 2.335 1.00 . A A . 25 THR O 1 1
24 15016 1 1 25 THR OG1 O -4.134 -11.391 4.231 1.00 . A A . 25 THR OG1 1 1
24 15017 1 1 26 SER C C -7.216 -14.383 5.288 1.00 . A A . 26 SER C 1 1
24 15018 1 1 26 SER CA C -7.183 -14.515 3.768 1.00 . A A . 26 SER CA 1 1
24 15019 1 1 26 SER CB C -7.269 -15.989 3.368 1.00 . A A . 26 SER CB 1 1
24 15020 1 1 26 SER H H -5.113 -14.360 3.356 1.00 . A A . 26 SER H 1 1
24 15021 1 1 26 SER HA H -8.031 -13.989 3.355 1.00 . A A . 26 SER HA 1 1
24 15022 1 1 26 SER HB2 H -6.485 -16.541 3.864 1.00 . A A . 26 SER HB2 1 1
24 15023 1 1 26 SER HB3 H -8.230 -16.384 3.663 1.00 . A A . 26 SER HB3 1 1
24 15024 1 1 26 SER HG H -7.960 -16.410 1.584 1.00 . A A . 26 SER HG 1 1
24 15025 1 1 26 SER N N -5.973 -13.912 3.221 1.00 . A A . 26 SER N 1 1
24 15026 1 1 26 SER O O -7.133 -15.376 6.011 1.00 . A A . 26 SER O 1 1
24 15027 1 1 26 SER OG O -7.120 -16.147 1.967 1.00 . A A . 26 SER OG 1 1
24 15028 1 1 27 VAL C C -7.574 -11.400 7.482 1.00 . A A . 27 VAL C 1 1
24 15029 1 1 27 VAL CA C -7.382 -12.887 7.200 1.00 . A A . 27 VAL CA 1 1
24 15030 1 1 27 VAL CB C -6.097 -13.375 7.900 1.00 . A A . 27 VAL CB 1 1
24 15031 1 1 27 VAL CG1 C -4.879 -12.641 7.361 1.00 . A A . 27 VAL CG1 1 1
24 15032 1 1 27 VAL CG2 C -6.210 -13.202 9.408 1.00 . A A . 27 VAL CG2 1 1
24 15033 1 1 27 VAL H H -7.399 -12.398 5.141 1.00 . A A . 27 VAL H 1 1
24 15034 1 1 27 VAL HA H -8.218 -13.430 7.611 1.00 . A A . 27 VAL HA 1 1
24 15035 1 1 27 VAL HB H -5.976 -14.428 7.689 1.00 . A A . 27 VAL HB 1 1
24 15036 1 1 27 VAL N N -7.337 -13.149 5.767 1.00 . A A . 27 VAL N 1 1
24 15037 1 1 27 VAL O O -8.297 -11.021 8.403 1.00 . A A . 27 VAL O 1 1
24 15038 1 1 28 SER C C -6.479 -8.394 5.617 1.00 . A A . 28 SER C 1 1
24 15039 1 1 28 SER CA C -7.018 -9.118 6.847 1.00 . A A . 28 SER CA 1 1
24 15040 1 1 28 SER CB C -6.252 -8.672 8.093 1.00 . A A . 28 SER CB 1 1
24 15041 1 1 28 SER H H -6.360 -10.929 5.969 1.00 . A A . 28 SER H 1 1
24 15042 1 1 28 SER HA H -8.061 -8.869 6.968 1.00 . A A . 28 SER HA 1 1
24 15043 1 1 28 SER HB2 H -6.406 -9.390 8.884 1.00 . A A . 28 SER HB2 1 1
24 15044 1 1 28 SER HB3 H -5.198 -8.610 7.862 1.00 . A A . 28 SER HB3 1 1
24 15045 1 1 28 SER HG H -6.025 -7.005 9.097 1.00 . A A . 28 SER HG 1 1
24 15046 1 1 28 SER N N -6.921 -10.564 6.684 1.00 . A A . 28 SER N 1 1
24 15047 1 1 28 SER O O -5.827 -8.997 4.765 1.00 . A A . 28 SER O 1 1
24 15048 1 1 28 SER OG O -6.697 -7.402 8.538 1.00 . A A . 28 SER OG 1 1
24 15049 1 1 29 SER C C -5.749 -4.950 4.890 1.00 . A A . 29 SER C 1 1
24 15050 1 1 29 SER CA C -6.299 -6.289 4.409 1.00 . A A . 29 SER CA 1 1
24 15051 1 1 29 SER CB C -7.443 -6.059 3.420 1.00 . A A . 29 SER CB 1 1
24 15052 1 1 29 SER H H -7.280 -6.673 6.244 1.00 . A A . 29 SER H 1 1
24 15053 1 1 29 SER HA H -5.509 -6.831 3.911 1.00 . A A . 29 SER HA 1 1
24 15054 1 1 29 SER HB2 H -8.182 -6.837 3.540 1.00 . A A . 29 SER HB2 1 1
24 15055 1 1 29 SER HB3 H -7.898 -5.098 3.616 1.00 . A A . 29 SER HB3 1 1
24 15056 1 1 29 SER HG H -6.430 -6.856 1.945 1.00 . A A . 29 SER HG 1 1
24 15057 1 1 29 SER N N -6.756 -7.097 5.533 1.00 . A A . 29 SER N 1 1
24 15058 1 1 29 SER O O -6.183 -4.422 5.913 1.00 . A A . 29 SER O 1 1
24 15059 1 1 29 SER OG O -6.974 -6.077 2.083 1.00 . A A . 29 SER OG 1 1
24 15060 1 1 30 HIS C C -4.663 -2.021 3.563 1.00 . A A . 30 HIS C 1 1
24 15061 1 1 30 HIS CA C -4.184 -3.128 4.496 1.00 . A A . 30 HIS CA 1 1
24 15062 1 1 30 HIS CB C -2.659 -3.234 4.440 1.00 . A A . 30 HIS CB 1 1
24 15063 1 1 30 HIS CD2 C -2.609 -4.143 6.869 1.00 . A A . 30 HIS CD2 1 1
24 15064 1 1 30 HIS CE1 C -0.437 -4.129 7.171 1.00 . A A . 30 HIS CE1 1 1
24 15065 1 1 30 HIS CG C -2.042 -3.682 5.729 1.00 . A A . 30 HIS CG 1 1
24 15066 1 1 30 HIS H H -4.488 -4.875 3.340 1.00 . A A . 30 HIS H 1 1
24 15067 1 1 30 HIS HA H -4.482 -2.886 5.505 1.00 . A A . 30 HIS HA 1 1
24 15068 1 1 30 HIS HB2 H -2.382 -3.944 3.675 1.00 . A A . 30 HIS HB2 1 1
24 15069 1 1 30 HIS HB3 H -2.247 -2.266 4.192 1.00 . A A . 30 HIS HB3 1 1
24 15070 1 1 30 HIS HD1 H 0.004 -3.404 5.310 1.00 . A A . 30 HIS HD1 1 1
24 15071 1 1 30 HIS HD2 H -3.666 -4.273 7.053 1.00 . A A . 30 HIS HD2 1 1
24 15072 1 1 30 HIS HE1 H 0.539 -4.240 7.620 1.00 . A A . 30 HIS HE1 1 1
24 15073 1 1 30 HIS HE2 H -1.702 -4.677 8.686 1.00 . A A . 30 HIS HE2 1 1
24 15074 1 1 30 HIS N N -4.792 -4.406 4.145 1.00 . A A . 30 HIS N 1 1
24 15075 1 1 30 HIS ND1 N -0.681 -3.685 5.951 1.00 . A A . 30 HIS ND1 1 1
24 15076 1 1 30 HIS NE2 N -1.590 -4.413 7.749 1.00 . A A . 30 HIS NE2 1 1
24 15077 1 1 30 HIS O O -4.783 -0.865 3.967 1.00 . A A . 30 HIS O 1 1
24 15078 1 1 31 TYR C C -4.373 -0.316 1.112 1.00 . A A . 31 TYR C 1 1
24 15079 1 1 31 TYR CA C -5.403 -1.420 1.324 1.00 . A A . 31 TYR CA 1 1
24 15080 1 1 31 TYR CB C -6.737 -0.813 1.761 1.00 . A A . 31 TYR CB 1 1
24 15081 1 1 31 TYR CD1 C -8.236 -2.316 0.395 1.00 . A A . 31 TYR CD1 1 1
24 15082 1 1 31 TYR CD2 C -8.686 -2.096 2.725 1.00 . A A . 31 TYR CD2 1 1
24 15083 1 1 31 TYR CE1 C -9.306 -3.181 0.266 1.00 . A A . 31 TYR CE1 1 1
24 15084 1 1 31 TYR CE2 C -9.757 -2.960 2.605 1.00 . A A . 31 TYR CE2 1 1
24 15085 1 1 31 TYR CG C -7.908 -1.759 1.625 1.00 . A A . 31 TYR CG 1 1
24 15086 1 1 31 TYR CZ C -10.063 -3.500 1.373 1.00 . A A . 31 TYR CZ 1 1
24 15087 1 1 31 TYR H H -4.821 -3.321 2.052 1.00 . A A . 31 TYR H 1 1
24 15088 1 1 31 TYR HA H -5.546 -1.946 0.392 1.00 . A A . 31 TYR HA 1 1
24 15089 1 1 31 TYR HB2 H -6.668 -0.519 2.798 1.00 . A A . 31 TYR HB2 1 1
24 15090 1 1 31 TYR HB3 H -6.942 0.060 1.158 1.00 . A A . 31 TYR HB3 1 1
24 15091 1 1 31 TYR HD1 H -7.641 -2.064 -0.471 1.00 . A A . 31 TYR HD1 1 1
24 15092 1 1 31 TYR HD2 H -8.444 -1.671 3.689 1.00 . A A . 31 TYR HD2 1 1
24 15093 1 1 31 TYR HE1 H -9.545 -3.603 -0.699 1.00 . A A . 31 TYR HE1 1 1
24 15094 1 1 31 TYR HE2 H -10.349 -3.210 3.472 1.00 . A A . 31 TYR HE2 1 1
24 15095 1 1 31 TYR HH H -10.817 -5.214 0.939 1.00 . A A . 31 TYR HH 1 1
24 15096 1 1 31 TYR N N -4.936 -2.384 2.314 1.00 . A A . 31 TYR N 1 1
24 15097 1 1 31 TYR O O -3.377 -0.236 1.831 1.00 . A A . 31 TYR O 1 1
24 15098 1 1 31 TYR OH O -11.129 -4.361 1.249 1.00 . A A . 31 TYR OH 1 1
24 15099 1 1 32 CYS C C -4.456 2.968 -0.183 1.00 . A A . 32 CYS C 1 1
24 15100 1 1 32 CYS CA C -3.714 1.635 -0.187 1.00 . A A . 32 CYS CA 1 1
24 15101 1 1 32 CYS CB C -3.050 1.412 -1.546 1.00 . A A . 32 CYS CB 1 1
24 15102 1 1 32 CYS H H -5.431 0.418 -0.418 1.00 . A A . 32 CYS H 1 1
24 15103 1 1 32 CYS HA H -2.951 1.659 0.577 1.00 . A A . 32 CYS HA 1 1
24 15104 1 1 32 CYS HB2 H -3.813 1.216 -2.284 1.00 . A A . 32 CYS HB2 1 1
24 15105 1 1 32 CYS HB3 H -2.508 2.304 -1.825 1.00 . A A . 32 CYS HB3 1 1
24 15106 1 1 32 CYS N N -4.620 0.534 0.120 1.00 . A A . 32 CYS N 1 1
24 15107 1 1 32 CYS O O -5.682 3.007 -0.287 1.00 . A A . 32 CYS O 1 1
24 15108 1 1 32 CYS SG S -1.877 0.017 -1.581 1.00 . A A . 32 CYS SG 1 1
24 15109 1 1 33 THR C C -3.820 6.209 -1.243 1.00 . A A . 33 THR C 1 1
24 15110 1 1 33 THR CA C -4.290 5.393 -0.044 1.00 . A A . 33 THR CA 1 1
24 15111 1 1 33 THR CB C -3.926 6.115 1.254 1.00 . A A . 33 THR CB 1 1
24 15112 1 1 33 THR CG2 C -2.452 6.034 1.591 1.00 . A A . 33 THR CG2 1 1
24 15113 1 1 33 THR H H -2.732 3.961 0.018 1.00 . A A . 33 THR H 1 1
24 15114 1 1 33 THR HA H -5.363 5.284 -0.096 1.00 . A A . 33 THR HA 1 1
24 15115 1 1 33 THR HB H -4.476 5.668 2.070 1.00 . A A . 33 THR HB 1 1
24 15116 1 1 33 THR HG1 H -4.055 7.918 2.009 1.00 . A A . 33 THR HG1 1 1
24 15117 1 1 33 THR HG21 H -2.145 4.999 1.618 1.00 . A A . 33 THR HG21 1 1
24 15118 1 1 33 THR HG22 H -1.882 6.560 0.840 1.00 . A A . 33 THR HG22 1 1
24 15119 1 1 33 THR HG23 H -2.279 6.486 2.557 1.00 . A A . 33 THR HG23 1 1
24 15120 1 1 33 THR N N -3.704 4.057 -0.061 1.00 . A A . 33 THR N 1 1
24 15121 1 1 33 THR O O -4.593 6.960 -1.837 1.00 . A A . 33 THR O 1 1
24 15122 1 1 33 THR OG1 O -4.275 7.486 1.180 1.00 . A A . 33 THR OG1 1 1
24 15123 1 1 34 GLY C C -1.190 7.996 -2.292 1.00 . A A . 34 GLY C 1 1
24 15124 1 1 34 GLY CA C -1.996 6.786 -2.721 1.00 . A A . 34 GLY CA 1 1
24 15125 1 1 34 GLY H H -1.977 5.444 -1.084 1.00 . A A . 34 GLY H 1 1
24 15126 1 1 34 GLY HA2 H -2.807 7.114 -3.355 1.00 . A A . 34 GLY HA2 1 1
24 15127 1 1 34 GLY HA3 H -1.357 6.124 -3.287 1.00 . A A . 34 GLY HA3 1 1
24 15128 1 1 34 GLY N N -2.547 6.057 -1.594 1.00 . A A . 34 GLY N 1 1
24 15129 1 1 34 GLY O O -1.151 9.006 -2.995 1.00 . A A . 34 GLY O 1 1
24 15130 1 1 35 ARG C C 1.693 8.533 -0.345 1.00 . A A . 35 ARG C 1 1
24 15131 1 1 35 ARG CA C 0.263 8.991 -0.610 1.00 . A A . 35 ARG CA 1 1
24 15132 1 1 35 ARG CB C -0.356 9.540 0.677 1.00 . A A . 35 ARG CB 1 1
24 15133 1 1 35 ARG CD C -2.490 10.603 1.470 1.00 . A A . 35 ARG CD 1 1
24 15134 1 1 35 ARG CG C -1.373 10.644 0.439 1.00 . A A . 35 ARG CG 1 1
24 15135 1 1 35 ARG CZ C -4.442 11.401 0.194 1.00 . A A . 35 ARG CZ 1 1
24 15136 1 1 35 ARG H H -0.617 7.065 -0.618 1.00 . A A . 35 ARG H 1 1
24 15137 1 1 35 ARG HA H 0.281 9.772 -1.351 1.00 . A A . 35 ARG HA 1 1
24 15138 1 1 35 ARG HB2 H -0.848 8.733 1.200 1.00 . A A . 35 ARG HB2 1 1
24 15139 1 1 35 ARG HB3 H 0.432 9.935 1.302 1.00 . A A . 35 ARG HB3 1 1
24 15140 1 1 35 ARG HD2 H -2.913 9.610 1.484 1.00 . A A . 35 ARG HD2 1 1
24 15141 1 1 35 ARG HD3 H -2.076 10.832 2.440 1.00 . A A . 35 ARG HD3 1 1
24 15142 1 1 35 ARG HE H -3.597 12.372 1.719 1.00 . A A . 35 ARG HE 1 1
24 15143 1 1 35 ARG HG2 H -0.875 11.600 0.502 1.00 . A A . 35 ARG HG2 1 1
24 15144 1 1 35 ARG HG3 H -1.799 10.522 -0.546 1.00 . A A . 35 ARG HG3 1 1
24 15145 1 1 35 ARG HH11 H -3.709 9.619 -0.423 1.00 . A A . 35 ARG HH11 1 1
24 15146 1 1 35 ARG HH12 H -5.082 10.202 -1.303 1.00 . A A . 35 ARG HH12 1 1
24 15147 1 1 35 ARG HH21 H -5.403 13.141 0.563 1.00 . A A . 35 ARG HH21 1 1
24 15148 1 1 35 ARG HH22 H -6.043 12.201 -0.745 1.00 . A A . 35 ARG HH22 1 1
24 15149 1 1 35 ARG N N -0.546 7.895 -1.133 1.00 . A A . 35 ARG N 1 1
24 15150 1 1 35 ARG NE N -3.549 11.564 1.168 1.00 . A A . 35 ARG NE 1 1
24 15151 1 1 35 ARG NH1 N -4.408 10.319 -0.574 1.00 . A A . 35 ARG NH1 1 1
24 15152 1 1 35 ARG NH2 N -5.372 12.323 -0.013 1.00 . A A . 35 ARG NH2 1 1
24 15153 1 1 35 ARG O O 2.651 9.236 -0.665 1.00 . A A . 35 ARG O 1 1
24 15154 1 1 36 SER C C 3.095 5.269 0.537 1.00 . A A . 36 SER C 1 1
24 15155 1 1 36 SER CA C 3.137 6.793 0.553 1.00 . A A . 36 SER CA 1 1
24 15156 1 1 36 SER CB C 3.615 7.288 1.919 1.00 . A A . 36 SER CB 1 1
24 15157 1 1 36 SER H H 1.023 6.840 0.471 1.00 . A A . 36 SER H 1 1
24 15158 1 1 36 SER HA H 3.829 7.130 -0.205 1.00 . A A . 36 SER HA 1 1
24 15159 1 1 36 SER HB2 H 3.122 8.219 2.155 1.00 . A A . 36 SER HB2 1 1
24 15160 1 1 36 SER HB3 H 3.371 6.552 2.671 1.00 . A A . 36 SER HB3 1 1
24 15161 1 1 36 SER HG H 5.199 8.427 2.090 1.00 . A A . 36 SER HG 1 1
24 15162 1 1 36 SER N N 1.826 7.351 0.242 1.00 . A A . 36 SER N 1 1
24 15163 1 1 36 SER O O 2.035 4.666 0.705 1.00 . A A . 36 SER O 1 1
24 15164 1 1 36 SER OG O 5.016 7.500 1.924 1.00 . A A . 36 SER OG 1 1
24 15165 1 1 37 CYS C C 4.155 2.602 1.688 1.00 . A A . 37 CYS C 1 1
24 15166 1 1 37 CYS CA C 4.347 3.196 0.296 1.00 . A A . 37 CYS CA 1 1
24 15167 1 1 37 CYS CB C 5.699 2.765 -0.278 1.00 . A A . 37 CYS CB 1 1
24 15168 1 1 37 CYS H H 5.065 5.185 0.206 1.00 . A A . 37 CYS H 1 1
24 15169 1 1 37 CYS HA H 3.561 2.832 -0.349 1.00 . A A . 37 CYS HA 1 1
24 15170 1 1 37 CYS HB2 H 6.187 3.623 -0.714 1.00 . A A . 37 CYS HB2 1 1
24 15171 1 1 37 CYS HB3 H 6.314 2.374 0.520 1.00 . A A . 37 CYS HB3 1 1
24 15172 1 1 37 CYS N N 4.254 4.651 0.333 1.00 . A A . 37 CYS N 1 1
24 15173 1 1 37 CYS O O 3.731 1.456 1.830 1.00 . A A . 37 CYS O 1 1
24 15174 1 1 37 CYS SG S 5.583 1.483 -1.567 1.00 . A A . 37 CYS SG 1 1
24 15175 1 1 38 GLU C C 2.879 2.580 4.400 1.00 . A A . 38 GLU C 1 1
24 15176 1 1 38 GLU CA C 4.329 2.941 4.092 1.00 . A A . 38 GLU CA 1 1
24 15177 1 1 38 GLU CB C 4.812 4.026 5.055 1.00 . A A . 38 GLU CB 1 1
24 15178 1 1 38 GLU CD C 6.796 5.086 3.905 1.00 . A A . 38 GLU CD 1 1
24 15179 1 1 38 GLU CG C 6.321 4.215 5.052 1.00 . A A . 38 GLU CG 1 1
24 15180 1 1 38 GLU H H 4.802 4.295 2.535 1.00 . A A . 38 GLU H 1 1
24 15181 1 1 38 GLU HA H 4.942 2.061 4.218 1.00 . A A . 38 GLU HA 1 1
24 15182 1 1 38 GLU HB2 H 4.353 4.965 4.782 1.00 . A A . 38 GLU HB2 1 1
24 15183 1 1 38 GLU HB3 H 4.507 3.764 6.058 1.00 . A A . 38 GLU HB3 1 1
24 15184 1 1 38 GLU HG2 H 6.615 4.679 5.981 1.00 . A A . 38 GLU HG2 1 1
24 15185 1 1 38 GLU HG3 H 6.792 3.246 4.969 1.00 . A A . 38 GLU HG3 1 1
24 15186 1 1 38 GLU N N 4.469 3.390 2.712 1.00 . A A . 38 GLU N 1 1
24 15187 1 1 38 GLU O O 2.113 3.410 4.889 1.00 . A A . 38 GLU O 1 1
24 15188 1 1 38 GLU OE1 O 7.005 6.297 4.127 1.00 . A A . 38 GLU OE1 1 1
24 15189 1 1 38 GLU OE2 O 6.960 4.556 2.786 1.00 . A A . 38 GLU OE2 1 1
24 15190 1 1 39 CYS C C 0.787 0.997 5.833 1.00 . A A . 39 CYS C 1 1
24 15191 1 1 39 CYS CA C 1.152 0.865 4.356 1.00 . A A . 39 CYS CA 1 1
24 15192 1 1 39 CYS CB C 1.007 -0.592 3.912 1.00 . A A . 39 CYS CB 1 1
24 15193 1 1 39 CYS H H 3.166 0.721 3.722 1.00 . A A . 39 CYS H 1 1
24 15194 1 1 39 CYS HA H 0.479 1.477 3.775 1.00 . A A . 39 CYS HA 1 1
24 15195 1 1 39 CYS HB2 H 1.653 -1.211 4.517 1.00 . A A . 39 CYS HB2 1 1
24 15196 1 1 39 CYS HB3 H -0.017 -0.904 4.053 1.00 . A A . 39 CYS HB3 1 1
24 15197 1 1 39 CYS N N 2.510 1.336 4.111 1.00 . A A . 39 CYS N 1 1
24 15198 1 1 39 CYS O O 1.645 0.872 6.707 1.00 . A A . 39 CYS O 1 1
24 15199 1 1 39 CYS SG S 1.441 -0.883 2.166 1.00 . A A . 39 CYS SG 1 1
24 15200 1 1 40 PRO C C -0.989 0.078 8.266 1.00 . A A . 40 PRO C 1 1
24 15201 1 1 40 PRO CA C -0.973 1.403 7.512 1.00 . A A . 40 PRO CA 1 1
24 15202 1 1 40 PRO CB C -2.396 1.938 7.341 1.00 . A A . 40 PRO CB 1 1
24 15203 1 1 40 PRO CD C -1.589 1.418 5.152 1.00 . A A . 40 PRO CD 1 1
24 15204 1 1 40 PRO CG C -2.827 1.442 6.005 1.00 . A A . 40 PRO CG 1 1
24 15205 1 1 40 PRO HA H -0.379 2.120 8.059 1.00 . A A . 40 PRO HA 1 1
24 15206 1 1 40 PRO HB2 H -3.025 1.551 8.130 1.00 . A A . 40 PRO HB2 1 1
24 15207 1 1 40 PRO HB3 H -2.385 3.017 7.377 1.00 . A A . 40 PRO HB3 1 1
24 15208 1 1 40 PRO HD2 H -1.619 0.583 4.466 1.00 . A A . 40 PRO HD2 1 1
24 15209 1 1 40 PRO HD3 H -1.484 2.347 4.612 1.00 . A A . 40 PRO HD3 1 1
24 15210 1 1 40 PRO HG2 H -3.239 0.448 6.097 1.00 . A A . 40 PRO HG2 1 1
24 15211 1 1 40 PRO HG3 H -3.560 2.114 5.583 1.00 . A A . 40 PRO HG3 1 1
24 15212 1 1 40 PRO N N -0.499 1.254 6.133 1.00 . A A . 40 PRO N 1 1
24 15213 1 1 40 PRO O O -0.677 -0.972 7.703 1.00 . A A . 40 PRO O 1 1
24 15214 1 1 41 SER C C -2.697 -1.092 11.194 1.00 . A A . 41 SER C 1 1
24 15215 1 1 41 SER CA C -1.411 -1.062 10.375 1.00 . A A . 41 SER CA 1 1
24 15216 1 1 41 SER CB C -0.198 -1.119 11.305 1.00 . A A . 41 SER CB 1 1
24 15217 1 1 41 SER H H -1.590 1.001 9.934 1.00 . A A . 41 SER H 1 1
24 15218 1 1 41 SER HA H -1.393 -1.921 9.722 1.00 . A A . 41 SER HA 1 1
24 15219 1 1 41 SER HB2 H -0.449 -1.691 12.186 1.00 . A A . 41 SER HB2 1 1
24 15220 1 1 41 SER HB3 H 0.625 -1.594 10.791 1.00 . A A . 41 SER HB3 1 1
24 15221 1 1 41 SER HG H 0.135 0.257 12.659 1.00 . A A . 41 SER HG 1 1
24 15222 1 1 41 SER N N -1.353 0.134 9.543 1.00 . A A . 41 SER N 1 1
24 15223 1 1 41 SER O O -2.723 -1.615 12.308 1.00 . A A . 41 SER O 1 1
24 15224 1 1 41 SER OG O 0.202 0.181 11.705 1.00 . A A . 41 SER OG 1 1
24 15225 1 1 42 TYR C C -6.185 -0.832 10.349 1.00 . A A . 42 TYR C 1 1
24 15226 1 1 42 TYR CA C -5.052 -0.490 11.313 1.00 . A A . 42 TYR CA 1 1
24 15227 1 1 42 TYR CB C -5.288 0.892 11.926 1.00 . A A . 42 TYR CB 1 1
24 15228 1 1 42 TYR CD1 C -5.930 1.287 14.336 1.00 . A A . 42 TYR CD1 1 1
24 15229 1 1 42 TYR CD2 C -7.608 0.492 12.841 1.00 . A A . 42 TYR CD2 1 1
24 15230 1 1 42 TYR CE1 C -6.846 1.287 15.371 1.00 . A A . 42 TYR CE1 1 1
24 15231 1 1 42 TYR CE2 C -8.530 0.489 13.870 1.00 . A A . 42 TYR CE2 1 1
24 15232 1 1 42 TYR CG C -6.294 0.890 13.056 1.00 . A A . 42 TYR CG 1 1
24 15233 1 1 42 TYR CZ C -8.144 0.888 15.133 1.00 . A A . 42 TYR CZ 1 1
24 15234 1 1 42 TYR H H -3.678 -0.127 9.745 1.00 . A A . 42 TYR H 1 1
24 15235 1 1 42 TYR HA H -5.033 -1.226 12.103 1.00 . A A . 42 TYR HA 1 1
24 15236 1 1 42 TYR HB2 H -4.355 1.270 12.315 1.00 . A A . 42 TYR HB2 1 1
24 15237 1 1 42 TYR HB3 H -5.650 1.561 11.159 1.00 . A A . 42 TYR HB3 1 1
24 15238 1 1 42 TYR HD1 H -4.913 1.600 14.519 1.00 . A A . 42 TYR HD1 1 1
24 15239 1 1 42 TYR HD2 H -7.906 0.180 11.851 1.00 . A A . 42 TYR HD2 1 1
24 15240 1 1 42 TYR HE1 H -6.544 1.600 16.359 1.00 . A A . 42 TYR HE1 1 1
24 15241 1 1 42 TYR HE2 H -9.546 0.176 13.683 1.00 . A A . 42 TYR HE2 1 1
24 15242 1 1 42 TYR HH H -9.357 1.784 16.325 1.00 . A A . 42 TYR HH 1 1
24 15243 1 1 42 TYR N N -3.762 -0.528 10.635 1.00 . A A . 42 TYR N 1 1
24 15244 1 1 42 TYR O O -6.781 0.056 9.739 1.00 . A A . 42 TYR O 1 1
24 15245 1 1 42 TYR OH O -9.059 0.887 16.160 1.00 . A A . 42 TYR OH 1 1
24 15246 1 1 43 PRO C C -8.952 -2.203 9.812 1.00 . A A . 43 PRO C 1 1
24 15247 1 1 43 PRO CA C -7.566 -2.586 9.302 1.00 . A A . 43 PRO CA 1 1
24 15248 1 1 43 PRO CB C -7.401 -4.107 9.294 1.00 . A A . 43 PRO CB 1 1
24 15249 1 1 43 PRO CD C -5.838 -3.254 10.889 1.00 . A A . 43 PRO CD 1 1
24 15250 1 1 43 PRO CG C -6.735 -4.423 10.589 1.00 . A A . 43 PRO CG 1 1
24 15251 1 1 43 PRO HA H -7.433 -2.201 8.302 1.00 . A A . 43 PRO HA 1 1
24 15252 1 1 43 PRO HB2 H -8.371 -4.577 9.222 1.00 . A A . 43 PRO HB2 1 1
24 15253 1 1 43 PRO HB3 H -6.789 -4.401 8.455 1.00 . A A . 43 PRO HB3 1 1
24 15254 1 1 43 PRO HD2 H -5.790 -3.078 11.953 1.00 . A A . 43 PRO HD2 1 1
24 15255 1 1 43 PRO HD3 H -4.850 -3.425 10.488 1.00 . A A . 43 PRO HD3 1 1
24 15256 1 1 43 PRO HG2 H -7.478 -4.534 11.365 1.00 . A A . 43 PRO HG2 1 1
24 15257 1 1 43 PRO HG3 H -6.153 -5.327 10.492 1.00 . A A . 43 PRO HG3 1 1
24 15258 1 1 43 PRO N N -6.498 -2.130 10.198 1.00 . A A . 43 PRO N 1 1
24 15259 1 1 43 PRO O O -9.396 -2.687 10.853 1.00 . A A . 43 PRO O 1 1
24 15260 1 1 44 GLY C C -11.255 0.524 9.034 1.00 . A A . 44 GLY C 1 1
24 15261 1 1 44 GLY CA C -10.957 -0.899 9.465 1.00 . A A . 44 GLY CA 1 1
24 15262 1 1 44 GLY H H -9.224 -0.980 8.251 1.00 . A A . 44 GLY H 1 1
24 15263 1 1 44 GLY HA2 H -11.041 -0.963 10.539 1.00 . A A . 44 GLY HA2 1 1
24 15264 1 1 44 GLY HA3 H -11.686 -1.559 9.017 1.00 . A A . 44 GLY HA3 1 1
24 15265 1 1 44 GLY N N -9.629 -1.332 9.071 1.00 . A A . 44 GLY N 1 1
24 15266 1 1 44 GLY O O -11.685 1.347 9.842 1.00 . A A . 44 GLY O 1 1
24 15267 1 1 45 ASN C C -12.726 2.300 6.789 1.00 . A A . 45 ASN C 1 1
24 15268 1 1 45 ASN CA C -11.271 2.147 7.221 1.00 . A A . 45 ASN CA 1 1
24 15269 1 1 45 ASN CB C -10.343 2.422 6.036 1.00 . A A . 45 ASN CB 1 1
24 15270 1 1 45 ASN CG C -8.924 2.728 6.471 1.00 . A A . 45 ASN CG 1 1
24 15271 1 1 45 ASN H H -10.682 0.115 7.163 1.00 . A A . 45 ASN H 1 1
24 15272 1 1 45 ASN HA H -11.063 2.863 8.002 1.00 . A A . 45 ASN HA 1 1
24 15273 1 1 45 ASN HB2 H -10.323 1.554 5.394 1.00 . A A . 45 ASN HB2 1 1
24 15274 1 1 45 ASN HB3 H -10.721 3.267 5.480 1.00 . A A . 45 ASN HB3 1 1
24 15275 1 1 45 ASN HD21 H -8.467 3.341 4.636 1.00 . A A . 45 ASN HD21 1 1
24 15276 1 1 45 ASN HD22 H -7.187 3.418 5.794 1.00 . A A . 45 ASN HD22 1 1
24 15277 1 1 45 ASN N N -11.025 0.814 7.758 1.00 . A A . 45 ASN N 1 1
24 15278 1 1 45 ASN ND2 N -8.110 3.211 5.540 1.00 . A A . 45 ASN ND2 1 1
24 15279 1 1 45 ASN O O -13.321 1.373 6.240 1.00 . A A . 45 ASN O 1 1
24 15280 1 1 45 ASN OD1 O -8.563 2.533 7.632 1.00 . A A . 45 ASN OD1 1 1
24 15281 1 1 46 GLY C C -15.442 4.448 7.760 1.00 . A A . 46 GLY C 1 1
24 15282 1 1 46 GLY CA C -14.672 3.728 6.670 1.00 . A A . 46 GLY CA 1 1
24 15283 1 1 46 GLY H H -12.768 4.178 7.480 1.00 . A A . 46 GLY H 1 1
24 15284 1 1 46 GLY HA2 H -15.157 2.785 6.466 1.00 . A A . 46 GLY HA2 1 1
24 15285 1 1 46 GLY HA3 H -14.689 4.331 5.774 1.00 . A A . 46 GLY HA3 1 1
24 15286 1 1 46 GLY N N -13.292 3.476 7.040 1.00 . A A . 46 GLY N 1 1
24 15287 1 1 46 GLY O O -16.471 3.907 8.216 1.00 . A A . 46 GLY O 1 1
24 15288 1 1 46 GLY OXT O -15.015 5.553 8.157 1.00 . A A . 46 GLY OXT 1 1
25 15289 1 1 1 ALA C C 14.816 7.708 -0.745 1.00 . A A . 1 ALA C 1 1
25 15290 1 1 1 ALA CA C 15.216 6.248 -0.564 1.00 . A A . 1 ALA CA 1 1
25 15291 1 1 1 ALA CB C 16.100 5.797 -1.718 1.00 . A A . 1 ALA CB 1 1
25 15292 1 1 1 ALA H1 H 13.328 5.699 -1.170 1.00 . A A . 1 ALA H1 1 1
25 15293 1 1 1 ALA H2 H 14.321 4.398 -0.654 1.00 . A A . 1 ALA H2 1 1
25 15294 1 1 1 ALA H3 H 13.638 5.469 0.500 1.00 . A A . 1 ALA H3 1 1
25 15295 1 1 1 ALA HA H 15.784 6.153 0.350 1.00 . A A . 1 ALA HA 1 1
25 15296 1 1 1 ALA HB1 H 15.485 5.378 -2.500 1.00 . A A . 1 ALA HB1 1 1
25 15297 1 1 1 ALA HB2 H 16.647 6.645 -2.105 1.00 . A A . 1 ALA HB2 1 1
25 15298 1 1 1 ALA HB3 H 16.796 5.050 -1.367 1.00 . A A . 1 ALA HB3 1 1
25 15299 1 1 1 ALA N N 14.018 5.375 -0.463 1.00 . A A . 1 ALA N 1 1
25 15300 1 1 1 ALA O O 15.521 8.480 -1.394 1.00 . A A . 1 ALA O 1 1
25 15301 1 1 2 MET C C 12.901 9.825 -1.714 1.00 . A A . 2 MET C 1 1
25 15302 1 1 2 MET CA C 13.183 9.449 -0.263 1.00 . A A . 2 MET CA 1 1
25 15303 1 1 2 MET CB C 14.194 10.424 0.342 1.00 . A A . 2 MET CB 1 1
25 15304 1 1 2 MET CE C 16.034 12.207 1.905 1.00 . A A . 2 MET CE 1 1
25 15305 1 1 2 MET CG C 13.628 11.813 0.589 1.00 . A A . 2 MET CG 1 1
25 15306 1 1 2 MET H H 13.160 7.419 0.338 1.00 . A A . 2 MET H 1 1
25 15307 1 1 2 MET HA H 12.261 9.507 0.297 1.00 . A A . 2 MET HA 1 1
25 15308 1 1 2 MET HB2 H 14.540 10.027 1.285 1.00 . A A . 2 MET HB2 1 1
25 15309 1 1 2 MET HB3 H 15.035 10.516 -0.330 1.00 . A A . 2 MET HB3 1 1
25 15310 1 1 2 MET HE1 H 15.468 11.701 2.673 1.00 . A A . 2 MET HE1 1 1
25 15311 1 1 2 MET HE2 H 16.610 11.484 1.346 1.00 . A A . 2 MET HE2 1 1
25 15312 1 1 2 MET HE3 H 16.702 12.922 2.362 1.00 . A A . 2 MET HE3 1 1
25 15313 1 1 2 MET HG2 H 13.012 12.090 -0.254 1.00 . A A . 2 MET HG2 1 1
25 15314 1 1 2 MET HG3 H 13.021 11.786 1.483 1.00 . A A . 2 MET HG3 1 1
25 15315 1 1 2 MET N N 13.678 8.080 -0.166 1.00 . A A . 2 MET N 1 1
25 15316 1 1 2 MET O O 13.524 9.296 -2.634 1.00 . A A . 2 MET O 1 1
25 15317 1 1 2 MET SD S 14.913 13.060 0.799 1.00 . A A . 2 MET SD 1 1
25 15318 1 1 3 ASP C C 10.898 10.079 -4.029 1.00 . A A . 3 ASP C 1 1
25 15319 1 1 3 ASP CA C 11.590 11.193 -3.249 1.00 . A A . 3 ASP CA 1 1
25 15320 1 1 3 ASP CB C 12.827 11.676 -4.011 1.00 . A A . 3 ASP CB 1 1
25 15321 1 1 3 ASP CG C 12.555 12.931 -4.817 1.00 . A A . 3 ASP CG 1 1
25 15322 1 1 3 ASP H H 11.498 11.126 -1.135 1.00 . A A . 3 ASP H 1 1
25 15323 1 1 3 ASP HA H 10.902 12.018 -3.141 1.00 . A A . 3 ASP HA 1 1
25 15324 1 1 3 ASP HB2 H 13.616 11.889 -3.306 1.00 . A A . 3 ASP HB2 1 1
25 15325 1 1 3 ASP HB3 H 13.153 10.899 -4.687 1.00 . A A . 3 ASP HB3 1 1
25 15326 1 1 3 ASP N N 11.958 10.742 -1.910 1.00 . A A . 3 ASP N 1 1
25 15327 1 1 3 ASP O O 9.697 10.146 -4.291 1.00 . A A . 3 ASP O 1 1
25 15328 1 1 3 ASP OD1 O 11.397 13.125 -5.243 1.00 . A A . 3 ASP OD1 1 1
25 15329 1 1 3 ASP OD2 O 13.501 13.721 -5.023 1.00 . A A . 3 ASP OD2 1 1
25 15330 1 1 4 CYS C C 10.040 7.212 -4.346 1.00 . A A . 4 CYS C 1 1
25 15331 1 1 4 CYS CA C 11.122 7.930 -5.148 1.00 . A A . 4 CYS CA 1 1
25 15332 1 1 4 CYS CB C 12.241 6.951 -5.515 1.00 . A A . 4 CYS CB 1 1
25 15333 1 1 4 CYS H H 12.614 9.060 -4.160 1.00 . A A . 4 CYS H 1 1
25 15334 1 1 4 CYS HA H 10.683 8.316 -6.055 1.00 . A A . 4 CYS HA 1 1
25 15335 1 1 4 CYS HB2 H 13.173 7.315 -5.110 1.00 . A A . 4 CYS HB2 1 1
25 15336 1 1 4 CYS HB3 H 12.021 5.984 -5.086 1.00 . A A . 4 CYS HB3 1 1
25 15337 1 1 4 CYS N N 11.663 9.057 -4.398 1.00 . A A . 4 CYS N 1 1
25 15338 1 1 4 CYS O O 10.310 6.650 -3.285 1.00 . A A . 4 CYS O 1 1
25 15339 1 1 4 CYS SG S 12.470 6.723 -7.309 1.00 . A A . 4 CYS SG 1 1
25 15340 1 1 5 THR C C 7.934 5.085 -4.059 1.00 . A A . 5 THR C 1 1
25 15341 1 1 5 THR CA C 7.693 6.585 -4.194 1.00 . A A . 5 THR CA 1 1
25 15342 1 1 5 THR CB C 6.398 6.837 -4.968 1.00 . A A . 5 THR CB 1 1
25 15343 1 1 5 THR CG2 C 5.682 8.100 -4.542 1.00 . A A . 5 THR CG2 1 1
25 15344 1 1 5 THR H H 8.663 7.698 -5.712 1.00 . A A . 5 THR H 1 1
25 15345 1 1 5 THR HA H 7.601 7.014 -3.207 1.00 . A A . 5 THR HA 1 1
25 15346 1 1 5 THR HB H 5.727 6.006 -4.807 1.00 . A A . 5 THR HB 1 1
25 15347 1 1 5 THR HG1 H 5.911 6.582 -6.848 1.00 . A A . 5 THR HG1 1 1
25 15348 1 1 5 THR HG21 H 6.409 8.851 -4.269 1.00 . A A . 5 THR HG21 1 1
25 15349 1 1 5 THR HG22 H 5.078 8.464 -5.360 1.00 . A A . 5 THR HG22 1 1
25 15350 1 1 5 THR HG23 H 5.049 7.886 -3.694 1.00 . A A . 5 THR HG23 1 1
25 15351 1 1 5 THR N N 8.816 7.234 -4.862 1.00 . A A . 5 THR N 1 1
25 15352 1 1 5 THR O O 7.500 4.298 -4.899 1.00 . A A . 5 THR O 1 1
25 15353 1 1 5 THR OG1 O 6.656 6.937 -6.358 1.00 . A A . 5 THR OG1 1 1
25 15354 1 1 6 THR C C 8.379 2.849 -1.396 1.00 . A A . 6 THR C 1 1
25 15355 1 1 6 THR CA C 8.929 3.291 -2.748 1.00 . A A . 6 THR CA 1 1
25 15356 1 1 6 THR CB C 10.439 3.052 -2.799 1.00 . A A . 6 THR CB 1 1
25 15357 1 1 6 THR CG2 C 10.999 3.067 -4.205 1.00 . A A . 6 THR CG2 1 1
25 15358 1 1 6 THR H H 8.949 5.372 -2.360 1.00 . A A . 6 THR H 1 1
25 15359 1 1 6 THR HA H 8.455 2.709 -3.524 1.00 . A A . 6 THR HA 1 1
25 15360 1 1 6 THR HB H 10.655 2.086 -2.367 1.00 . A A . 6 THR HB 1 1
25 15361 1 1 6 THR HG1 H 11.175 3.768 -1.131 1.00 . A A . 6 THR HG1 1 1
25 15362 1 1 6 THR HG21 H 10.653 3.951 -4.721 1.00 . A A . 6 THR HG21 1 1
25 15363 1 1 6 THR HG22 H 12.078 3.075 -4.162 1.00 . A A . 6 THR HG22 1 1
25 15364 1 1 6 THR HG23 H 10.667 2.187 -4.735 1.00 . A A . 6 THR HG23 1 1
25 15365 1 1 6 THR N N 8.630 4.697 -2.995 1.00 . A A . 6 THR N 1 1
25 15366 1 1 6 THR O O 8.543 3.543 -0.392 1.00 . A A . 6 THR O 1 1
25 15367 1 1 6 THR OG1 O 11.128 4.038 -2.051 1.00 . A A . 6 THR OG1 1 1
25 15368 1 1 7 GLY C C 6.409 -0.121 -0.335 1.00 . A A . 7 GLY C 1 1
25 15369 1 1 7 GLY CA C 7.161 1.183 -0.140 1.00 . A A . 7 GLY CA 1 1
25 15370 1 1 7 GLY H H 7.624 1.182 -2.207 1.00 . A A . 7 GLY H 1 1
25 15371 1 1 7 GLY HA2 H 6.482 1.920 0.262 1.00 . A A . 7 GLY HA2 1 1
25 15372 1 1 7 GLY HA3 H 7.961 1.022 0.567 1.00 . A A . 7 GLY HA3 1 1
25 15373 1 1 7 GLY N N 7.725 1.692 -1.376 1.00 . A A . 7 GLY N 1 1
25 15374 1 1 7 GLY O O 6.500 -0.739 -1.396 1.00 . A A . 7 GLY O 1 1
25 15375 1 1 8 PRO C C 3.901 -1.832 -0.554 1.00 . A A . 8 PRO C 1 1
25 15376 1 1 8 PRO CA C 4.886 -1.818 0.610 1.00 . A A . 8 PRO CA 1 1
25 15377 1 1 8 PRO CB C 4.133 -1.858 1.944 1.00 . A A . 8 PRO CB 1 1
25 15378 1 1 8 PRO CD C 5.493 0.103 1.983 1.00 . A A . 8 PRO CD 1 1
25 15379 1 1 8 PRO CG C 4.914 -0.974 2.854 1.00 . A A . 8 PRO CG 1 1
25 15380 1 1 8 PRO HA H 5.537 -2.676 0.537 1.00 . A A . 8 PRO HA 1 1
25 15381 1 1 8 PRO HB2 H 3.127 -1.489 1.803 1.00 . A A . 8 PRO HB2 1 1
25 15382 1 1 8 PRO HB3 H 4.101 -2.872 2.312 1.00 . A A . 8 PRO HB3 1 1
25 15383 1 1 8 PRO HD2 H 4.809 0.936 1.907 1.00 . A A . 8 PRO HD2 1 1
25 15384 1 1 8 PRO HD3 H 6.447 0.430 2.369 1.00 . A A . 8 PRO HD3 1 1
25 15385 1 1 8 PRO HG2 H 4.261 -0.544 3.599 1.00 . A A . 8 PRO HG2 1 1
25 15386 1 1 8 PRO HG3 H 5.704 -1.539 3.327 1.00 . A A . 8 PRO HG3 1 1
25 15387 1 1 8 PRO N N 5.654 -0.569 0.682 1.00 . A A . 8 PRO N 1 1
25 15388 1 1 8 PRO O O 3.542 -2.894 -1.061 1.00 . A A . 8 PRO O 1 1
25 15389 1 1 9 CYS C C 3.249 -0.309 -3.400 1.00 . A A . 9 CYS C 1 1
25 15390 1 1 9 CYS CA C 2.520 -0.533 -2.079 1.00 . A A . 9 CYS CA 1 1
25 15391 1 1 9 CYS CB C 1.540 0.613 -1.822 1.00 . A A . 9 CYS CB 1 1
25 15392 1 1 9 CYS H H 3.786 0.167 -0.532 1.00 . A A . 9 CYS H 1 1
25 15393 1 1 9 CYS HA H 1.968 -1.459 -2.140 1.00 . A A . 9 CYS HA 1 1
25 15394 1 1 9 CYS HB2 H 1.528 0.836 -0.766 1.00 . A A . 9 CYS HB2 1 1
25 15395 1 1 9 CYS HB3 H 1.869 1.487 -2.365 1.00 . A A . 9 CYS HB3 1 1
25 15396 1 1 9 CYS N N 3.466 -0.648 -0.975 1.00 . A A . 9 CYS N 1 1
25 15397 1 1 9 CYS O O 2.991 -0.995 -4.389 1.00 . A A . 9 CYS O 1 1
25 15398 1 1 9 CYS SG S -0.173 0.256 -2.331 1.00 . A A . 9 CYS SG 1 1
25 15399 1 1 10 CYS C C 5.867 -0.172 -4.966 1.00 . A A . 10 CYS C 1 1
25 15400 1 1 10 CYS CA C 4.931 0.976 -4.601 1.00 . A A . 10 CYS CA 1 1
25 15401 1 1 10 CYS CB C 5.738 2.258 -4.386 1.00 . A A . 10 CYS CB 1 1
25 15402 1 1 10 CYS H H 4.319 1.165 -2.585 1.00 . A A . 10 CYS H 1 1
25 15403 1 1 10 CYS HA H 4.236 1.129 -5.413 1.00 . A A . 10 CYS HA 1 1
25 15404 1 1 10 CYS HB2 H 6.591 2.037 -3.761 1.00 . A A . 10 CYS HB2 1 1
25 15405 1 1 10 CYS HB3 H 6.084 2.621 -5.342 1.00 . A A . 10 CYS HB3 1 1
25 15406 1 1 10 CYS N N 4.161 0.656 -3.406 1.00 . A A . 10 CYS N 1 1
25 15407 1 1 10 CYS O O 6.263 -0.959 -4.106 1.00 . A A . 10 CYS O 1 1
25 15408 1 1 10 CYS SG S 4.803 3.603 -3.586 1.00 . A A . 10 CYS SG 1 1
25 15409 1 1 11 ARG C C 8.567 -0.888 -6.611 1.00 . A A . 11 ARG C 1 1
25 15410 1 1 11 ARG CA C 7.107 -1.319 -6.717 1.00 . A A . 11 ARG CA 1 1
25 15411 1 1 11 ARG CB C 6.764 -1.700 -8.160 1.00 . A A . 11 ARG CB 1 1
25 15412 1 1 11 ARG CD C 8.890 -2.340 -9.338 1.00 . A A . 11 ARG CD 1 1
25 15413 1 1 11 ARG CG C 7.605 -2.844 -8.703 1.00 . A A . 11 ARG CG 1 1
25 15414 1 1 11 ARG CZ C 8.548 -3.071 -11.666 1.00 . A A . 11 ARG CZ 1 1
25 15415 1 1 11 ARG H H 5.869 0.392 -6.885 1.00 . A A . 11 ARG H 1 1
25 15416 1 1 11 ARG HA H 6.957 -2.178 -6.084 1.00 . A A . 11 ARG HA 1 1
25 15417 1 1 11 ARG HB2 H 5.726 -1.995 -8.204 1.00 . A A . 11 ARG HB2 1 1
25 15418 1 1 11 ARG HB3 H 6.911 -0.840 -8.795 1.00 . A A . 11 ARG HB3 1 1
25 15419 1 1 11 ARG HD2 H 8.761 -1.303 -9.609 1.00 . A A . 11 ARG HD2 1 1
25 15420 1 1 11 ARG HD3 H 9.690 -2.426 -8.617 1.00 . A A . 11 ARG HD3 1 1
25 15421 1 1 11 ARG HE H 10.047 -3.664 -10.490 1.00 . A A . 11 ARG HE 1 1
25 15422 1 1 11 ARG HG2 H 7.854 -3.512 -7.892 1.00 . A A . 11 ARG HG2 1 1
25 15423 1 1 11 ARG HG3 H 7.031 -3.378 -9.447 1.00 . A A . 11 ARG HG3 1 1
25 15424 1 1 11 ARG HH11 H 7.156 -1.772 -10.982 1.00 . A A . 11 ARG HH11 1 1
25 15425 1 1 11 ARG HH12 H 6.938 -2.301 -12.616 1.00 . A A . 11 ARG HH12 1 1
25 15426 1 1 11 ARG HH21 H 9.761 -4.360 -12.640 1.00 . A A . 11 ARG HH21 1 1
25 15427 1 1 11 ARG HH22 H 8.416 -3.770 -13.558 1.00 . A A . 11 ARG HH22 1 1
25 15428 1 1 11 ARG N N 6.217 -0.264 -6.245 1.00 . A A . 11 ARG N 1 1
25 15429 1 1 11 ARG NE N 9.246 -3.101 -10.533 1.00 . A A . 11 ARG NE 1 1
25 15430 1 1 11 ARG NH1 N 7.458 -2.319 -11.762 1.00 . A A . 11 ARG NH1 1 1
25 15431 1 1 11 ARG NH2 N 8.941 -3.793 -12.706 1.00 . A A . 11 ARG NH2 1 1
25 15432 1 1 11 ARG O O 9.264 -1.257 -5.666 1.00 . A A . 11 ARG O 1 1
25 15433 1 1 12 GLN C C 10.443 1.887 -7.373 1.00 . A A . 12 GLN C 1 1
25 15434 1 1 12 GLN CA C 10.400 0.378 -7.588 1.00 . A A . 12 GLN CA 1 1
25 15435 1 1 12 GLN CB C 11.082 0.020 -8.910 1.00 . A A . 12 GLN CB 1 1
25 15436 1 1 12 GLN CD C 13.206 0.043 -10.278 1.00 . A A . 12 GLN CD 1 1
25 15437 1 1 12 GLN CG C 12.530 0.476 -8.992 1.00 . A A . 12 GLN CG 1 1
25 15438 1 1 12 GLN H H 8.422 0.161 -8.305 1.00 . A A . 12 GLN H 1 1
25 15439 1 1 12 GLN HA H 10.926 -0.105 -6.779 1.00 . A A . 12 GLN HA 1 1
25 15440 1 1 12 GLN HB2 H 11.058 -1.052 -9.036 1.00 . A A . 12 GLN HB2 1 1
25 15441 1 1 12 GLN HB3 H 10.536 0.480 -9.720 1.00 . A A . 12 GLN HB3 1 1
25 15442 1 1 12 GLN HE21 H 13.645 -1.724 -9.481 1.00 . A A . 12 GLN HE21 1 1
25 15443 1 1 12 GLN HE22 H 14.169 -1.484 -11.109 1.00 . A A . 12 GLN HE22 1 1
25 15444 1 1 12 GLN HG2 H 12.558 1.554 -8.934 1.00 . A A . 12 GLN HG2 1 1
25 15445 1 1 12 GLN HG3 H 13.073 0.057 -8.157 1.00 . A A . 12 GLN HG3 1 1
25 15446 1 1 12 GLN N N 9.024 -0.104 -7.580 1.00 . A A . 12 GLN N 1 1
25 15447 1 1 12 GLN NE2 N 13.726 -1.178 -10.291 1.00 . A A . 12 GLN NE2 1 1
25 15448 1 1 12 GLN O O 11.416 2.420 -6.840 1.00 . A A . 12 GLN O 1 1
25 15449 1 1 12 GLN OE1 O 13.260 0.798 -11.249 1.00 . A A . 12 GLN OE1 1 1
25 15450 1 1 13 CYS C C 7.966 4.534 -8.215 1.00 . A A . 13 CYS C 1 1
25 15451 1 1 13 CYS CA C 9.283 4.016 -7.644 1.00 . A A . 13 CYS CA 1 1
25 15452 1 1 13 CYS CB C 10.458 4.703 -8.347 1.00 . A A . 13 CYS CB 1 1
25 15453 1 1 13 CYS H H 8.633 2.079 -8.201 1.00 . A A . 13 CYS H 1 1
25 15454 1 1 13 CYS HA H 9.321 4.247 -6.590 1.00 . A A . 13 CYS HA 1 1
25 15455 1 1 13 CYS HB2 H 11.380 4.246 -8.024 1.00 . A A . 13 CYS HB2 1 1
25 15456 1 1 13 CYS HB3 H 10.353 4.574 -9.414 1.00 . A A . 13 CYS HB3 1 1
25 15457 1 1 13 CYS N N 9.377 2.566 -7.788 1.00 . A A . 13 CYS N 1 1
25 15458 1 1 13 CYS O O 7.920 5.601 -8.826 1.00 . A A . 13 CYS O 1 1
25 15459 1 1 13 CYS SG S 10.581 6.490 -8.014 1.00 . A A . 13 CYS SG 1 1
25 15460 1 1 14 LYS C C 4.505 3.890 -7.464 1.00 . A A . 14 LYS C 1 1
25 15461 1 1 14 LYS CA C 5.581 4.153 -8.512 1.00 . A A . 14 LYS CA 1 1
25 15462 1 1 14 LYS CB C 5.256 3.389 -9.796 1.00 . A A . 14 LYS CB 1 1
25 15463 1 1 14 LYS CD C 2.949 4.255 -10.285 1.00 . A A . 14 LYS CD 1 1
25 15464 1 1 14 LYS CE C 1.994 4.547 -11.430 1.00 . A A . 14 LYS CE 1 1
25 15465 1 1 14 LYS CG C 4.388 4.172 -10.767 1.00 . A A . 14 LYS CG 1 1
25 15466 1 1 14 LYS H H 6.996 2.929 -7.521 1.00 . A A . 14 LYS H 1 1
25 15467 1 1 14 LYS HA H 5.604 5.210 -8.729 1.00 . A A . 14 LYS HA 1 1
25 15468 1 1 14 LYS HB2 H 6.181 3.137 -10.296 1.00 . A A . 14 LYS HB2 1 1
25 15469 1 1 14 LYS HB3 H 4.738 2.477 -9.538 1.00 . A A . 14 LYS HB3 1 1
25 15470 1 1 14 LYS HD2 H 2.676 3.313 -9.833 1.00 . A A . 14 LYS HD2 1 1
25 15471 1 1 14 LYS HD3 H 2.870 5.044 -9.551 1.00 . A A . 14 LYS HD3 1 1
25 15472 1 1 14 LYS HE2 H 1.020 4.774 -11.022 1.00 . A A . 14 LYS HE2 1 1
25 15473 1 1 14 LYS HE3 H 2.361 5.402 -11.979 1.00 . A A . 14 LYS HE3 1 1
25 15474 1 1 14 LYS HG2 H 4.783 5.172 -10.862 1.00 . A A . 14 LYS HG2 1 1
25 15475 1 1 14 LYS HG3 H 4.408 3.681 -11.729 1.00 . A A . 14 LYS HG3 1 1
25 15476 1 1 14 LYS HZ1 H 1.961 2.498 -11.833 1.00 . A A . 14 LYS HZ1 1 1
25 15477 1 1 14 LYS HZ2 H 0.944 3.408 -12.832 1.00 . A A . 14 LYS HZ2 1 1
25 15478 1 1 14 LYS HZ3 H 2.616 3.432 -13.083 1.00 . A A . 14 LYS HZ3 1 1
25 15479 1 1 14 LYS N N 6.897 3.770 -8.014 1.00 . A A . 14 LYS N 1 1
25 15480 1 1 14 LYS NZ N 1.870 3.390 -12.360 1.00 . A A . 14 LYS NZ 1 1
25 15481 1 1 14 LYS O O 4.454 2.814 -6.869 1.00 . A A . 14 LYS O 1 1
25 15482 1 1 15 LEU C C 1.377 4.020 -6.864 1.00 . A A . 15 LEU C 1 1
25 15483 1 1 15 LEU CA C 2.572 4.756 -6.267 1.00 . A A . 15 LEU CA 1 1
25 15484 1 1 15 LEU CB C 2.144 6.140 -5.771 1.00 . A A . 15 LEU CB 1 1
25 15485 1 1 15 LEU CD1 C 1.583 7.681 -3.874 1.00 . A A . 15 LEU CD1 1 1
25 15486 1 1 15 LEU CD2 C 0.962 5.261 -3.743 1.00 . A A . 15 LEU CD2 1 1
25 15487 1 1 15 LEU CG C 1.985 6.264 -4.255 1.00 . A A . 15 LEU CG 1 1
25 15488 1 1 15 LEU H H 3.740 5.715 -7.749 1.00 . A A . 15 LEU H 1 1
25 15489 1 1 15 LEU HA H 2.949 4.186 -5.431 1.00 . A A . 15 LEU HA 1 1
25 15490 1 1 15 LEU HB2 H 2.882 6.859 -6.096 1.00 . A A . 15 LEU HB2 1 1
25 15491 1 1 15 LEU HB3 H 1.199 6.388 -6.231 1.00 . A A . 15 LEU HB3 1 1
25 15492 1 1 15 LEU HD11 H 1.824 8.354 -4.684 1.00 . A A . 15 LEU HD11 1 1
25 15493 1 1 15 LEU HD12 H 0.521 7.714 -3.682 1.00 . A A . 15 LEU HD12 1 1
25 15494 1 1 15 LEU HD13 H 2.120 7.981 -2.986 1.00 . A A . 15 LEU HD13 1 1
25 15495 1 1 15 LEU HD21 H 0.840 4.469 -4.467 1.00 . A A . 15 LEU HD21 1 1
25 15496 1 1 15 LEU HD22 H 1.305 4.843 -2.808 1.00 . A A . 15 LEU HD22 1 1
25 15497 1 1 15 LEU HD23 H 0.016 5.758 -3.589 1.00 . A A . 15 LEU HD23 1 1
25 15498 1 1 15 LEU HG H 2.933 6.048 -3.782 1.00 . A A . 15 LEU HG 1 1
25 15499 1 1 15 LEU N N 3.648 4.880 -7.243 1.00 . A A . 15 LEU N 1 1
25 15500 1 1 15 LEU O O 0.768 4.484 -7.828 1.00 . A A . 15 LEU O 1 1
25 15501 1 1 16 LYS C C -1.376 2.872 -6.715 1.00 . A A . 16 LYS C 1 1
25 15502 1 1 16 LYS CA C -0.077 2.070 -6.758 1.00 . A A . 16 LYS CA 1 1
25 15503 1 1 16 LYS CB C -0.219 0.803 -5.912 1.00 . A A . 16 LYS CB 1 1
25 15504 1 1 16 LYS CD C 1.122 -0.671 -7.442 1.00 . A A . 16 LYS CD 1 1
25 15505 1 1 16 LYS CE C 2.183 0.099 -8.211 1.00 . A A . 16 LYS CE 1 1
25 15506 1 1 16 LYS CG C 0.966 -0.141 -6.026 1.00 . A A . 16 LYS CG 1 1
25 15507 1 1 16 LYS H H 1.570 2.554 -5.518 1.00 . A A . 16 LYS H 1 1
25 15508 1 1 16 LYS HA H 0.124 1.788 -7.780 1.00 . A A . 16 LYS HA 1 1
25 15509 1 1 16 LYS HB2 H -0.327 1.087 -4.875 1.00 . A A . 16 LYS HB2 1 1
25 15510 1 1 16 LYS HB3 H -1.106 0.273 -6.225 1.00 . A A . 16 LYS HB3 1 1
25 15511 1 1 16 LYS HD2 H 1.408 -1.711 -7.398 1.00 . A A . 16 LYS HD2 1 1
25 15512 1 1 16 LYS HD3 H 0.177 -0.576 -7.957 1.00 . A A . 16 LYS HD3 1 1
25 15513 1 1 16 LYS HE2 H 1.725 0.968 -8.661 1.00 . A A . 16 LYS HE2 1 1
25 15514 1 1 16 LYS HE3 H 2.951 0.415 -7.521 1.00 . A A . 16 LYS HE3 1 1
25 15515 1 1 16 LYS HG2 H 1.865 0.390 -5.751 1.00 . A A . 16 LYS HG2 1 1
25 15516 1 1 16 LYS HG3 H 0.817 -0.973 -5.354 1.00 . A A . 16 LYS HG3 1 1
25 15517 1 1 16 LYS HZ1 H 2.065 -1.203 -9.841 1.00 . A A . 16 LYS HZ1 1 1
25 15518 1 1 16 LYS HZ2 H 3.370 -0.128 -9.915 1.00 . A A . 16 LYS HZ2 1 1
25 15519 1 1 16 LYS HZ3 H 3.422 -1.451 -8.863 1.00 . A A . 16 LYS HZ3 1 1
25 15520 1 1 16 LYS N N 1.046 2.871 -6.284 1.00 . A A . 16 LYS N 1 1
25 15521 1 1 16 LYS NZ N 2.803 -0.728 -9.282 1.00 . A A . 16 LYS NZ 1 1
25 15522 1 1 16 LYS O O -1.505 3.819 -5.938 1.00 . A A . 16 LYS O 1 1
25 15523 1 1 17 PRO C C -4.477 2.976 -6.342 1.00 . A A . 17 PRO C 1 1
25 15524 1 1 17 PRO CA C -3.653 3.192 -7.606 1.00 . A A . 17 PRO CA 1 1
25 15525 1 1 17 PRO CB C -4.348 2.558 -8.813 1.00 . A A . 17 PRO CB 1 1
25 15526 1 1 17 PRO CD C -2.289 1.384 -8.511 1.00 . A A . 17 PRO CD 1 1
25 15527 1 1 17 PRO CG C -3.715 1.217 -8.955 1.00 . A A . 17 PRO CG 1 1
25 15528 1 1 17 PRO HA H -3.528 4.252 -7.775 1.00 . A A . 17 PRO HA 1 1
25 15529 1 1 17 PRO HB2 H -5.408 2.477 -8.620 1.00 . A A . 17 PRO HB2 1 1
25 15530 1 1 17 PRO HB3 H -4.181 3.166 -9.690 1.00 . A A . 17 PRO HB3 1 1
25 15531 1 1 17 PRO HD2 H -1.936 0.484 -8.029 1.00 . A A . 17 PRO HD2 1 1
25 15532 1 1 17 PRO HD3 H -1.659 1.636 -9.351 1.00 . A A . 17 PRO HD3 1 1
25 15533 1 1 17 PRO HG2 H -4.224 0.502 -8.324 1.00 . A A . 17 PRO HG2 1 1
25 15534 1 1 17 PRO HG3 H -3.752 0.900 -9.987 1.00 . A A . 17 PRO HG3 1 1
25 15535 1 1 17 PRO N N -2.360 2.502 -7.553 1.00 . A A . 17 PRO N 1 1
25 15536 1 1 17 PRO O O -4.436 1.904 -5.738 1.00 . A A . 17 PRO O 1 1
25 15537 1 1 18 ALA C C -7.060 2.781 -4.856 1.00 . A A . 18 ALA C 1 1
25 15538 1 1 18 ALA CA C -6.058 3.926 -4.755 1.00 . A A . 18 ALA CA 1 1
25 15539 1 1 18 ALA CB C -6.783 5.245 -4.534 1.00 . A A . 18 ALA CB 1 1
25 15540 1 1 18 ALA H H -5.213 4.830 -6.472 1.00 . A A . 18 ALA H 1 1
25 15541 1 1 18 ALA HA H -5.412 3.752 -3.906 1.00 . A A . 18 ALA HA 1 1
25 15542 1 1 18 ALA HB1 H -6.062 6.023 -4.333 1.00 . A A . 18 ALA HB1 1 1
25 15543 1 1 18 ALA HB2 H -7.455 5.151 -3.694 1.00 . A A . 18 ALA HB2 1 1
25 15544 1 1 18 ALA HB3 H -7.348 5.498 -5.420 1.00 . A A . 18 ALA HB3 1 1
25 15545 1 1 18 ALA N N -5.224 4.002 -5.948 1.00 . A A . 18 ALA N 1 1
25 15546 1 1 18 ALA O O -7.629 2.532 -5.919 1.00 . A A . 18 ALA O 1 1
25 15547 1 1 19 GLY C C -7.505 -0.370 -3.761 1.00 . A A . 19 GLY C 1 1
25 15548 1 1 19 GLY CA C -8.204 0.975 -3.728 1.00 . A A . 19 GLY CA 1 1
25 15549 1 1 19 GLY H H -6.789 2.330 -2.925 1.00 . A A . 19 GLY H 1 1
25 15550 1 1 19 GLY HA2 H -8.853 1.052 -4.588 1.00 . A A . 19 GLY HA2 1 1
25 15551 1 1 19 GLY HA3 H -8.803 1.035 -2.831 1.00 . A A . 19 GLY HA3 1 1
25 15552 1 1 19 GLY N N -7.271 2.086 -3.743 1.00 . A A . 19 GLY N 1 1
25 15553 1 1 19 GLY O O -8.028 -1.362 -3.253 1.00 . A A . 19 GLY O 1 1
25 15554 1 1 20 THR C C -5.146 -2.138 -3.074 1.00 . A A . 20 THR C 1 1
25 15555 1 1 20 THR CA C -5.546 -1.636 -4.458 1.00 . A A . 20 THR CA 1 1
25 15556 1 1 20 THR CB C -4.298 -1.414 -5.313 1.00 . A A . 20 THR CB 1 1
25 15557 1 1 20 THR CG2 C -3.550 -2.692 -5.624 1.00 . A A . 20 THR CG2 1 1
25 15558 1 1 20 THR H H -5.955 0.421 -4.746 1.00 . A A . 20 THR H 1 1
25 15559 1 1 20 THR HA H -6.169 -2.381 -4.931 1.00 . A A . 20 THR HA 1 1
25 15560 1 1 20 THR HB H -3.624 -0.756 -4.784 1.00 . A A . 20 THR HB 1 1
25 15561 1 1 20 THR HG1 H -4.724 0.143 -6.422 1.00 . A A . 20 THR HG1 1 1
25 15562 1 1 20 THR HG21 H -3.346 -3.222 -4.705 1.00 . A A . 20 THR HG21 1 1
25 15563 1 1 20 THR HG22 H -4.151 -3.313 -6.272 1.00 . A A . 20 THR HG22 1 1
25 15564 1 1 20 THR HG23 H -2.619 -2.454 -6.116 1.00 . A A . 20 THR HG23 1 1
25 15565 1 1 20 THR N N -6.319 -0.403 -4.360 1.00 . A A . 20 THR N 1 1
25 15566 1 1 20 THR O O -4.977 -1.352 -2.143 1.00 . A A . 20 THR O 1 1
25 15567 1 1 20 THR OG1 O -4.638 -0.805 -6.546 1.00 . A A . 20 THR OG1 1 1
25 15568 1 1 21 THR C C -3.110 -3.950 -1.452 1.00 . A A . 21 THR C 1 1
25 15569 1 1 21 THR CA C -4.615 -4.060 -1.678 1.00 . A A . 21 THR CA 1 1
25 15570 1 1 21 THR CB C -5.041 -5.528 -1.642 1.00 . A A . 21 THR CB 1 1
25 15571 1 1 21 THR CG2 C -6.523 -5.715 -1.397 1.00 . A A . 21 THR CG2 1 1
25 15572 1 1 21 THR H H -5.145 -4.028 -3.727 1.00 . A A . 21 THR H 1 1
25 15573 1 1 21 THR HA H -5.125 -3.527 -0.890 1.00 . A A . 21 THR HA 1 1
25 15574 1 1 21 THR HB H -4.509 -6.028 -0.846 1.00 . A A . 21 THR HB 1 1
25 15575 1 1 21 THR HG1 H -4.897 -7.113 -2.784 1.00 . A A . 21 THR HG1 1 1
25 15576 1 1 21 THR HG21 H -7.031 -4.770 -1.522 1.00 . A A . 21 THR HG21 1 1
25 15577 1 1 21 THR HG22 H -6.917 -6.432 -2.102 1.00 . A A . 21 THR HG22 1 1
25 15578 1 1 21 THR HG23 H -6.679 -6.076 -0.391 1.00 . A A . 21 THR HG23 1 1
25 15579 1 1 21 THR N N -4.996 -3.453 -2.948 1.00 . A A . 21 THR N 1 1
25 15580 1 1 21 THR O O -2.320 -4.590 -2.146 1.00 . A A . 21 THR O 1 1
25 15581 1 1 21 THR OG1 O -4.724 -6.173 -2.863 1.00 . A A . 21 THR OG1 1 1
25 15582 1 1 22 CYS C C -0.660 -4.258 0.251 1.00 . A A . 22 CYS C 1 1
25 15583 1 1 22 CYS CA C -1.311 -2.941 -0.160 1.00 . A A . 22 CYS CA 1 1
25 15584 1 1 22 CYS CB C -1.156 -1.910 0.960 1.00 . A A . 22 CYS CB 1 1
25 15585 1 1 22 CYS H H -3.399 -2.652 0.040 1.00 . A A . 22 CYS H 1 1
25 15586 1 1 22 CYS HA H -0.820 -2.572 -1.048 1.00 . A A . 22 CYS HA 1 1
25 15587 1 1 22 CYS HB2 H -1.806 -1.072 0.759 1.00 . A A . 22 CYS HB2 1 1
25 15588 1 1 22 CYS HB3 H -1.441 -2.364 1.898 1.00 . A A . 22 CYS HB3 1 1
25 15589 1 1 22 CYS N N -2.721 -3.135 -0.478 1.00 . A A . 22 CYS N 1 1
25 15590 1 1 22 CYS O O 0.527 -4.477 0.009 1.00 . A A . 22 CYS O 1 1
25 15591 1 1 22 CYS SG S 0.538 -1.265 1.146 1.00 . A A . 22 CYS SG 1 1
25 15592 1 1 23 TRP C C -2.094 -7.342 1.727 1.00 . A A . 23 TRP C 1 1
25 15593 1 1 23 TRP CA C -0.945 -6.426 1.319 1.00 . A A . 23 TRP CA 1 1
25 15594 1 1 23 TRP CB C 0.021 -6.248 2.492 1.00 . A A . 23 TRP CB 1 1
25 15595 1 1 23 TRP CD1 C 2.002 -7.720 1.804 1.00 . A A . 23 TRP CD1 1 1
25 15596 1 1 23 TRP CD2 C 1.012 -8.344 3.713 1.00 . A A . 23 TRP CD2 1 1
25 15597 1 1 23 TRP CE2 C 2.077 -9.228 3.450 1.00 . A A . 23 TRP CE2 1 1
25 15598 1 1 23 TRP CE3 C 0.244 -8.540 4.864 1.00 . A A . 23 TRP CE3 1 1
25 15599 1 1 23 TRP CG C 0.982 -7.387 2.648 1.00 . A A . 23 TRP CG 1 1
25 15600 1 1 23 TRP CH2 C 1.621 -10.456 5.414 1.00 . A A . 23 TRP CH2 1 1
25 15601 1 1 23 TRP CZ2 C 2.390 -10.289 4.295 1.00 . A A . 23 TRP CZ2 1 1
25 15602 1 1 23 TRP CZ3 C 0.556 -9.593 5.702 1.00 . A A . 23 TRP CZ3 1 1
25 15603 1 1 23 TRP H H -2.383 -4.898 1.039 1.00 . A A . 23 TRP H 1 1
25 15604 1 1 23 TRP HA H -0.415 -6.878 0.494 1.00 . A A . 23 TRP HA 1 1
25 15605 1 1 23 TRP HB2 H 0.595 -5.346 2.343 1.00 . A A . 23 TRP HB2 1 1
25 15606 1 1 23 TRP HB3 H -0.546 -6.161 3.407 1.00 . A A . 23 TRP HB3 1 1
25 15607 1 1 23 TRP HD1 H 2.242 -7.184 0.897 1.00 . A A . 23 TRP HD1 1 1
25 15608 1 1 23 TRP HE1 H 3.434 -9.257 1.850 1.00 . A A . 23 TRP HE1 1 1
25 15609 1 1 23 TRP HE3 H -0.581 -7.885 5.102 1.00 . A A . 23 TRP HE3 1 1
25 15610 1 1 23 TRP HH2 H 1.828 -11.266 6.097 1.00 . A A . 23 TRP HH2 1 1
25 15611 1 1 23 TRP HZ2 H 3.208 -10.962 4.088 1.00 . A A . 23 TRP HZ2 1 1
25 15612 1 1 23 TRP HZ3 H -0.028 -9.760 6.596 1.00 . A A . 23 TRP HZ3 1 1
25 15613 1 1 23 TRP N N -1.445 -5.131 0.874 1.00 . A A . 23 TRP N 1 1
25 15614 1 1 23 TRP NE1 N 2.665 -8.826 2.279 1.00 . A A . 23 TRP NE1 1 1
25 15615 1 1 23 TRP O O -2.434 -7.441 2.905 1.00 . A A . 23 TRP O 1 1
25 15616 1 1 24 ARG C C -3.362 -10.372 0.842 1.00 . A A . 24 ARG C 1 1
25 15617 1 1 24 ARG CA C -3.800 -8.919 1.000 1.00 . A A . 24 ARG CA 1 1
25 15618 1 1 24 ARG CB C -4.961 -8.619 0.051 1.00 . A A . 24 ARG CB 1 1
25 15619 1 1 24 ARG CD C -7.067 -9.555 -0.950 1.00 . A A . 24 ARG CD 1 1
25 15620 1 1 24 ARG CG C -6.180 -9.497 0.283 1.00 . A A . 24 ARG CG 1 1
25 15621 1 1 24 ARG CZ C -8.753 -8.159 -2.082 1.00 . A A . 24 ARG CZ 1 1
25 15622 1 1 24 ARG H H -2.372 -7.890 -0.176 1.00 . A A . 24 ARG H 1 1
25 15623 1 1 24 ARG HA H -4.128 -8.763 2.016 1.00 . A A . 24 ARG HA 1 1
25 15624 1 1 24 ARG HB2 H -5.257 -7.588 0.178 1.00 . A A . 24 ARG HB2 1 1
25 15625 1 1 24 ARG HB3 H -4.627 -8.765 -0.966 1.00 . A A . 24 ARG HB3 1 1
25 15626 1 1 24 ARG HD2 H -6.440 -9.610 -1.827 1.00 . A A . 24 ARG HD2 1 1
25 15627 1 1 24 ARG HD3 H -7.683 -10.441 -0.892 1.00 . A A . 24 ARG HD3 1 1
25 15628 1 1 24 ARG HE H -7.900 -7.728 -0.330 1.00 . A A . 24 ARG HE 1 1
25 15629 1 1 24 ARG HG2 H -5.851 -10.496 0.525 1.00 . A A . 24 ARG HG2 1 1
25 15630 1 1 24 ARG HG3 H -6.750 -9.093 1.107 1.00 . A A . 24 ARG HG3 1 1
25 15631 1 1 24 ARG HH11 H -8.259 -9.849 -3.078 1.00 . A A . 24 ARG HH11 1 1
25 15632 1 1 24 ARG HH12 H -9.442 -8.851 -3.853 1.00 . A A . 24 ARG HH12 1 1
25 15633 1 1 24 ARG HH21 H -9.456 -6.412 -1.348 1.00 . A A . 24 ARG HH21 1 1
25 15634 1 1 24 ARG HH22 H -10.121 -6.899 -2.871 1.00 . A A . 24 ARG HH22 1 1
25 15635 1 1 24 ARG N N -2.688 -8.011 0.744 1.00 . A A . 24 ARG N 1 1
25 15636 1 1 24 ARG NE N -7.932 -8.383 -1.058 1.00 . A A . 24 ARG NE 1 1
25 15637 1 1 24 ARG NH1 N -8.823 -9.024 -3.086 1.00 . A A . 24 ARG NH1 1 1
25 15638 1 1 24 ARG NH2 N -9.505 -7.067 -2.102 1.00 . A A . 24 ARG NH2 1 1
25 15639 1 1 24 ARG O O -3.049 -10.820 -0.260 1.00 . A A . 24 ARG O 1 1
25 15640 1 1 25 THR C C -4.166 -13.418 1.905 1.00 . A A . 25 THR C 1 1
25 15641 1 1 25 THR CA C -2.945 -12.505 1.937 1.00 . A A . 25 THR CA 1 1
25 15642 1 1 25 THR CB C -2.086 -12.827 3.161 1.00 . A A . 25 THR CB 1 1
25 15643 1 1 25 THR CG2 C -0.634 -12.434 2.992 1.00 . A A . 25 THR CG2 1 1
25 15644 1 1 25 THR H H -3.605 -10.689 2.802 1.00 . A A . 25 THR H 1 1
25 15645 1 1 25 THR HA H -2.362 -12.674 1.045 1.00 . A A . 25 THR HA 1 1
25 15646 1 1 25 THR HB H -2.122 -13.891 3.344 1.00 . A A . 25 THR HB 1 1
25 15647 1 1 25 THR HG1 H -3.405 -12.567 4.584 1.00 . A A . 25 THR HG1 1 1
25 15648 1 1 25 THR HG21 H -0.235 -12.903 2.105 1.00 . A A . 25 THR HG21 1 1
25 15649 1 1 25 THR HG22 H -0.560 -11.361 2.896 1.00 . A A . 25 THR HG22 1 1
25 15650 1 1 25 THR HG23 H -0.071 -12.758 3.855 1.00 . A A . 25 THR HG23 1 1
25 15651 1 1 25 THR N N -3.344 -11.103 1.952 1.00 . A A . 25 THR N 1 1
25 15652 1 1 25 THR O O -4.152 -14.469 1.264 1.00 . A A . 25 THR O 1 1
25 15653 1 1 25 THR OG1 O -2.580 -12.161 4.309 1.00 . A A . 25 THR OG1 1 1
25 15654 1 1 26 SER C C -7.513 -13.076 3.487 1.00 . A A . 26 SER C 1 1
25 15655 1 1 26 SER CA C -6.453 -13.788 2.653 1.00 . A A . 26 SER CA 1 1
25 15656 1 1 26 SER CB C -6.180 -15.177 3.232 1.00 . A A . 26 SER CB 1 1
25 15657 1 1 26 SER H H -5.170 -12.161 3.090 1.00 . A A . 26 SER H 1 1
25 15658 1 1 26 SER HA H -6.820 -13.894 1.645 1.00 . A A . 26 SER HA 1 1
25 15659 1 1 26 SER HB2 H -5.337 -15.125 3.904 1.00 . A A . 26 SER HB2 1 1
25 15660 1 1 26 SER HB3 H -7.051 -15.516 3.774 1.00 . A A . 26 SER HB3 1 1
25 15661 1 1 26 SER HG H -6.688 -16.585 1.968 1.00 . A A . 26 SER HG 1 1
25 15662 1 1 26 SER N N -5.221 -13.008 2.601 1.00 . A A . 26 SER N 1 1
25 15663 1 1 26 SER O O -8.694 -13.078 3.142 1.00 . A A . 26 SER O 1 1
25 15664 1 1 26 SER OG O -5.889 -16.110 2.206 1.00 . A A . 26 SER OG 1 1
25 15665 1 1 27 VAL C C -7.567 -10.298 5.637 1.00 . A A . 27 VAL C 1 1
25 15666 1 1 27 VAL CA C -7.990 -11.753 5.472 1.00 . A A . 27 VAL CA 1 1
25 15667 1 1 27 VAL CB C -8.060 -12.415 6.861 1.00 . A A . 27 VAL CB 1 1
25 15668 1 1 27 VAL CG1 C -9.157 -11.781 7.702 1.00 . A A . 27 VAL CG1 1 1
25 15669 1 1 27 VAL CG2 C -8.280 -13.914 6.727 1.00 . A A . 27 VAL CG2 1 1
25 15670 1 1 27 VAL H H -6.127 -12.505 4.805 1.00 . A A . 27 VAL H 1 1
25 15671 1 1 27 VAL HA H -8.974 -11.781 5.033 1.00 . A A . 27 VAL HA 1 1
25 15672 1 1 27 VAL HB H -7.116 -12.255 7.362 1.00 . A A . 27 VAL HB 1 1
25 15673 1 1 27 VAL N N -7.080 -12.469 4.586 1.00 . A A . 27 VAL N 1 1
25 15674 1 1 27 VAL O O -8.402 -9.394 5.646 1.00 . A A . 27 VAL O 1 1
25 15675 1 1 28 SER C C -5.743 -7.975 4.611 1.00 . A A . 28 SER C 1 1
25 15676 1 1 28 SER CA C -5.726 -8.735 5.934 1.00 . A A . 28 SER CA 1 1
25 15677 1 1 28 SER CB C -4.299 -8.798 6.482 1.00 . A A . 28 SER CB 1 1
25 15678 1 1 28 SER H H -5.650 -10.842 5.754 1.00 . A A . 28 SER H 1 1
25 15679 1 1 28 SER HA H -6.351 -8.213 6.643 1.00 . A A . 28 SER HA 1 1
25 15680 1 1 28 SER HB2 H -4.299 -9.328 7.422 1.00 . A A . 28 SER HB2 1 1
25 15681 1 1 28 SER HB3 H -3.668 -9.318 5.776 1.00 . A A . 28 SER HB3 1 1
25 15682 1 1 28 SER HG H -3.463 -7.140 5.857 1.00 . A A . 28 SER HG 1 1
25 15683 1 1 28 SER N N -6.264 -10.080 5.768 1.00 . A A . 28 SER N 1 1
25 15684 1 1 28 SER O O -4.709 -7.813 3.963 1.00 . A A . 28 SER O 1 1
25 15685 1 1 28 SER OG O -3.774 -7.498 6.691 1.00 . A A . 28 SER OG 1 1
25 15686 1 1 29 SER C C -6.943 -5.268 3.213 1.00 . A A . 29 SER C 1 1
25 15687 1 1 29 SER CA C -7.077 -6.768 2.971 1.00 . A A . 29 SER CA 1 1
25 15688 1 1 29 SER CB C -8.433 -7.074 2.333 1.00 . A A . 29 SER CB 1 1
25 15689 1 1 29 SER H H -7.713 -7.673 4.777 1.00 . A A . 29 SER H 1 1
25 15690 1 1 29 SER HA H -6.293 -7.084 2.299 1.00 . A A . 29 SER HA 1 1
25 15691 1 1 29 SER HB2 H -8.758 -6.221 1.756 1.00 . A A . 29 SER HB2 1 1
25 15692 1 1 29 SER HB3 H -8.338 -7.933 1.684 1.00 . A A . 29 SER HB3 1 1
25 15693 1 1 29 SER HG H -9.347 -6.709 4.027 1.00 . A A . 29 SER HG 1 1
25 15694 1 1 29 SER N N -6.925 -7.511 4.217 1.00 . A A . 29 SER N 1 1
25 15695 1 1 29 SER O O -7.900 -4.606 3.614 1.00 . A A . 29 SER O 1 1
25 15696 1 1 29 SER OG O -9.410 -7.355 3.320 1.00 . A A . 29 SER OG 1 1
25 15697 1 1 30 HIS C C -5.908 -2.518 1.926 1.00 . A A . 30 HIS C 1 1
25 15698 1 1 30 HIS CA C -5.490 -3.317 3.156 1.00 . A A . 30 HIS CA 1 1
25 15699 1 1 30 HIS CB C -4.007 -3.082 3.450 1.00 . A A . 30 HIS CB 1 1
25 15700 1 1 30 HIS CD2 C -3.862 -4.696 5.476 1.00 . A A . 30 HIS CD2 1 1
25 15701 1 1 30 HIS CE1 C -2.580 -3.474 6.768 1.00 . A A . 30 HIS CE1 1 1
25 15702 1 1 30 HIS CG C -3.585 -3.551 4.808 1.00 . A A . 30 HIS CG 1 1
25 15703 1 1 30 HIS H H -5.026 -5.318 2.647 1.00 . A A . 30 HIS H 1 1
25 15704 1 1 30 HIS HA H -6.072 -2.984 4.001 1.00 . A A . 30 HIS HA 1 1
25 15705 1 1 30 HIS HB2 H -3.414 -3.610 2.719 1.00 . A A . 30 HIS HB2 1 1
25 15706 1 1 30 HIS HB3 H -3.796 -2.025 3.382 1.00 . A A . 30 HIS HB3 1 1
25 15707 1 1 30 HIS HD1 H -2.410 -1.922 5.446 1.00 . A A . 30 HIS HD1 1 1
25 15708 1 1 30 HIS HD2 H -4.471 -5.515 5.120 1.00 . A A . 30 HIS HD2 1 1
25 15709 1 1 30 HIS HE1 H -1.989 -3.137 7.607 1.00 . A A . 30 HIS HE1 1 1
25 15710 1 1 30 HIS HE2 H -3.175 -5.345 7.351 1.00 . A A . 30 HIS HE2 1 1
25 15711 1 1 30 HIS N N -5.749 -4.739 2.965 1.00 . A A . 30 HIS N 1 1
25 15712 1 1 30 HIS ND1 N -2.780 -2.807 5.645 1.00 . A A . 30 HIS ND1 1 1
25 15713 1 1 30 HIS NE2 N -3.226 -4.623 6.691 1.00 . A A . 30 HIS NE2 1 1
25 15714 1 1 30 HIS O O -6.420 -3.076 0.955 1.00 . A A . 30 HIS O 1 1
25 15715 1 1 31 TYR C C -5.005 0.775 0.691 1.00 . A A . 31 TYR C 1 1
25 15716 1 1 31 TYR CA C -6.040 -0.332 0.862 1.00 . A A . 31 TYR CA 1 1
25 15717 1 1 31 TYR CB C -7.424 0.278 1.088 1.00 . A A . 31 TYR CB 1 1
25 15718 1 1 31 TYR CD1 C -8.602 -1.477 -0.292 1.00 . A A . 31 TYR CD1 1 1
25 15719 1 1 31 TYR CD2 C -9.592 -0.820 1.775 1.00 . A A . 31 TYR CD2 1 1
25 15720 1 1 31 TYR CE1 C -9.639 -2.364 -0.510 1.00 . A A . 31 TYR CE1 1 1
25 15721 1 1 31 TYR CE2 C -10.632 -1.705 1.564 1.00 . A A . 31 TYR CE2 1 1
25 15722 1 1 31 TYR CG C -8.561 -0.691 0.853 1.00 . A A . 31 TYR CG 1 1
25 15723 1 1 31 TYR CZ C -10.651 -2.474 0.420 1.00 . A A . 31 TYR CZ 1 1
25 15724 1 1 31 TYR H H -5.275 -0.822 2.774 1.00 . A A . 31 TYR H 1 1
25 15725 1 1 31 TYR HA H -6.063 -0.930 -0.036 1.00 . A A . 31 TYR HA 1 1
25 15726 1 1 31 TYR HB2 H -7.494 0.629 2.107 1.00 . A A . 31 TYR HB2 1 1
25 15727 1 1 31 TYR HB3 H -7.555 1.114 0.416 1.00 . A A . 31 TYR HB3 1 1
25 15728 1 1 31 TYR HD1 H -7.808 -1.389 -1.018 1.00 . A A . 31 TYR HD1 1 1
25 15729 1 1 31 TYR HD2 H -9.574 -0.215 2.670 1.00 . A A . 31 TYR HD2 1 1
25 15730 1 1 31 TYR HE1 H -9.654 -2.967 -1.406 1.00 . A A . 31 TYR HE1 1 1
25 15731 1 1 31 TYR HE2 H -11.424 -1.790 2.293 1.00 . A A . 31 TYR HE2 1 1
25 15732 1 1 31 TYR HH H -12.216 -3.054 -0.534 1.00 . A A . 31 TYR HH 1 1
25 15733 1 1 31 TYR N N -5.686 -1.208 1.973 1.00 . A A . 31 TYR N 1 1
25 15734 1 1 31 TYR O O -4.694 1.499 1.637 1.00 . A A . 31 TYR O 1 1
25 15735 1 1 31 TYR OH O -11.685 -3.357 0.206 1.00 . A A . 31 TYR OH 1 1
25 15736 1 1 32 CYS C C -4.089 3.314 -0.768 1.00 . A A . 32 CYS C 1 1
25 15737 1 1 32 CYS CA C -3.475 1.919 -0.817 1.00 . A A . 32 CYS CA 1 1
25 15738 1 1 32 CYS CB C -2.853 1.670 -2.192 1.00 . A A . 32 CYS CB 1 1
25 15739 1 1 32 CYS H H -4.764 0.293 -1.234 1.00 . A A . 32 CYS H 1 1
25 15740 1 1 32 CYS HA H -2.703 1.853 -0.065 1.00 . A A . 32 CYS HA 1 1
25 15741 1 1 32 CYS HB2 H -2.967 0.627 -2.447 1.00 . A A . 32 CYS HB2 1 1
25 15742 1 1 32 CYS HB3 H -3.369 2.273 -2.926 1.00 . A A . 32 CYS HB3 1 1
25 15743 1 1 32 CYS N N -4.475 0.900 -0.521 1.00 . A A . 32 CYS N 1 1
25 15744 1 1 32 CYS O O -5.275 3.492 -1.048 1.00 . A A . 32 CYS O 1 1
25 15745 1 1 32 CYS SG S -1.079 2.072 -2.290 1.00 . A A . 32 CYS SG 1 1
25 15746 1 1 33 THR C C -3.878 6.295 -1.716 1.00 . A A . 33 THR C 1 1
25 15747 1 1 33 THR CA C -3.738 5.682 -0.326 1.00 . A A . 33 THR CA 1 1
25 15748 1 1 33 THR CB C -2.772 6.515 0.517 1.00 . A A . 33 THR CB 1 1
25 15749 1 1 33 THR CG2 C -3.059 6.444 2.001 1.00 . A A . 33 THR CG2 1 1
25 15750 1 1 33 THR H H -2.340 4.098 -0.200 1.00 . A A . 33 THR H 1 1
25 15751 1 1 33 THR HA H -4.706 5.677 0.151 1.00 . A A . 33 THR HA 1 1
25 15752 1 1 33 THR HB H -2.847 7.550 0.215 1.00 . A A . 33 THR HB 1 1
25 15753 1 1 33 THR HG1 H -1.018 6.646 -0.344 1.00 . A A . 33 THR HG1 1 1
25 15754 1 1 33 THR HG21 H -4.085 6.144 2.156 1.00 . A A . 33 THR HG21 1 1
25 15755 1 1 33 THR HG22 H -2.400 5.723 2.461 1.00 . A A . 33 THR HG22 1 1
25 15756 1 1 33 THR HG23 H -2.897 7.415 2.446 1.00 . A A . 33 THR HG23 1 1
25 15757 1 1 33 THR N N -3.275 4.302 -0.411 1.00 . A A . 33 THR N 1 1
25 15758 1 1 33 THR O O -4.972 6.677 -2.129 1.00 . A A . 33 THR O 1 1
25 15759 1 1 33 THR OG1 O -1.436 6.089 0.317 1.00 . A A . 33 THR OG1 1 1
25 15760 1 1 34 GLY C C -1.921 8.199 -3.882 1.00 . A A . 34 GLY C 1 1
25 15761 1 1 34 GLY CA C -2.781 6.955 -3.767 1.00 . A A . 34 GLY CA 1 1
25 15762 1 1 34 GLY H H -1.918 6.066 -2.050 1.00 . A A . 34 GLY H 1 1
25 15763 1 1 34 GLY HA2 H -3.798 7.210 -4.024 1.00 . A A . 34 GLY HA2 1 1
25 15764 1 1 34 GLY HA3 H -2.419 6.216 -4.466 1.00 . A A . 34 GLY HA3 1 1
25 15765 1 1 34 GLY N N -2.761 6.387 -2.432 1.00 . A A . 34 GLY N 1 1
25 15766 1 1 34 GLY O O -1.414 8.514 -4.958 1.00 . A A . 34 GLY O 1 1
25 15767 1 1 35 ARG C C 0.427 9.856 -2.157 1.00 . A A . 35 ARG C 1 1
25 15768 1 1 35 ARG CA C -0.953 10.124 -2.750 1.00 . A A . 35 ARG CA 1 1
25 15769 1 1 35 ARG CB C -1.662 11.216 -1.947 1.00 . A A . 35 ARG CB 1 1
25 15770 1 1 35 ARG CD C -2.676 13.494 -2.258 1.00 . A A . 35 ARG CD 1 1
25 15771 1 1 35 ARG CG C -1.464 12.613 -2.512 1.00 . A A . 35 ARG CG 1 1
25 15772 1 1 35 ARG CZ C -3.376 14.005 -4.565 1.00 . A A . 35 ARG CZ 1 1
25 15773 1 1 35 ARG H H -2.186 8.605 -1.942 1.00 . A A . 35 ARG H 1 1
25 15774 1 1 35 ARG HA H -0.834 10.459 -3.769 1.00 . A A . 35 ARG HA 1 1
25 15775 1 1 35 ARG HB2 H -2.721 11.005 -1.931 1.00 . A A . 35 ARG HB2 1 1
25 15776 1 1 35 ARG HB3 H -1.287 11.204 -0.934 1.00 . A A . 35 ARG HB3 1 1
25 15777 1 1 35 ARG HD2 H -3.539 12.863 -2.112 1.00 . A A . 35 ARG HD2 1 1
25 15778 1 1 35 ARG HD3 H -2.501 14.076 -1.365 1.00 . A A . 35 ARG HD3 1 1
25 15779 1 1 35 ARG HE H -2.775 15.357 -3.226 1.00 . A A . 35 ARG HE 1 1
25 15780 1 1 35 ARG HG2 H -0.601 13.061 -2.043 1.00 . A A . 35 ARG HG2 1 1
25 15781 1 1 35 ARG HG3 H -1.299 12.539 -3.577 1.00 . A A . 35 ARG HG3 1 1
25 15782 1 1 35 ARG HH11 H -3.448 12.041 -4.083 1.00 . A A . 35 ARG HH11 1 1
25 15783 1 1 35 ARG HH12 H -3.935 12.427 -5.699 1.00 . A A . 35 ARG HH12 1 1
25 15784 1 1 35 ARG HH21 H -3.416 15.866 -5.351 1.00 . A A . 35 ARG HH21 1 1
25 15785 1 1 35 ARG HH22 H -3.917 14.598 -6.420 1.00 . A A . 35 ARG HH22 1 1
25 15786 1 1 35 ARG N N -1.757 8.907 -2.769 1.00 . A A . 35 ARG N 1 1
25 15787 1 1 35 ARG NE N -2.936 14.402 -3.373 1.00 . A A . 35 ARG NE 1 1
25 15788 1 1 35 ARG NH1 N -3.605 12.719 -4.801 1.00 . A A . 35 ARG NH1 1 1
25 15789 1 1 35 ARG NH2 N -3.587 14.896 -5.524 1.00 . A A . 35 ARG NH2 1 1
25 15790 1 1 35 ARG O O 1.410 10.491 -2.536 1.00 . A A . 35 ARG O 1 1
25 15791 1 1 36 SER C C 2.009 7.059 -0.670 1.00 . A A . 36 SER C 1 1
25 15792 1 1 36 SER CA C 1.750 8.559 -0.578 1.00 . A A . 36 SER CA 1 1
25 15793 1 1 36 SER CB C 1.735 8.996 0.888 1.00 . A A . 36 SER CB 1 1
25 15794 1 1 36 SER H H -0.328 8.440 -0.964 1.00 . A A . 36 SER H 1 1
25 15795 1 1 36 SER HA H 2.544 9.081 -1.092 1.00 . A A . 36 SER HA 1 1
25 15796 1 1 36 SER HB2 H 2.520 8.482 1.423 1.00 . A A . 36 SER HB2 1 1
25 15797 1 1 36 SER HB3 H 1.900 10.062 0.945 1.00 . A A . 36 SER HB3 1 1
25 15798 1 1 36 SER HG H 0.628 8.529 2.435 1.00 . A A . 36 SER HG 1 1
25 15799 1 1 36 SER N N 0.491 8.911 -1.224 1.00 . A A . 36 SER N 1 1
25 15800 1 1 36 SER O O 1.147 6.296 -1.109 1.00 . A A . 36 SER O 1 1
25 15801 1 1 36 SER OG O 0.493 8.693 1.498 1.00 . A A . 36 SER OG 1 1
25 15802 1 1 37 CYS C C 3.576 4.630 1.115 1.00 . A A . 37 CYS C 1 1
25 15803 1 1 37 CYS CA C 3.572 5.232 -0.288 1.00 . A A . 37 CYS CA 1 1
25 15804 1 1 37 CYS CB C 4.950 5.065 -0.929 1.00 . A A . 37 CYS CB 1 1
25 15805 1 1 37 CYS H H 3.843 7.297 0.087 1.00 . A A . 37 CYS H 1 1
25 15806 1 1 37 CYS HA H 2.841 4.711 -0.888 1.00 . A A . 37 CYS HA 1 1
25 15807 1 1 37 CYS HB2 H 5.053 5.776 -1.734 1.00 . A A . 37 CYS HB2 1 1
25 15808 1 1 37 CYS HB3 H 5.709 5.257 -0.186 1.00 . A A . 37 CYS HB3 1 1
25 15809 1 1 37 CYS N N 3.200 6.642 -0.253 1.00 . A A . 37 CYS N 1 1
25 15810 1 1 37 CYS O O 4.182 3.584 1.349 1.00 . A A . 37 CYS O 1 1
25 15811 1 1 37 CYS SG S 5.255 3.406 -1.617 1.00 . A A . 37 CYS SG 1 1
25 15812 1 1 38 GLU C C 1.668 3.850 3.607 1.00 . A A . 38 GLU C 1 1
25 15813 1 1 38 GLU CA C 2.829 4.822 3.424 1.00 . A A . 38 GLU CA 1 1
25 15814 1 1 38 GLU CB C 2.677 6.003 4.385 1.00 . A A . 38 GLU CB 1 1
25 15815 1 1 38 GLU CD C 3.927 7.307 6.151 1.00 . A A . 38 GLU CD 1 1
25 15816 1 1 38 GLU CG C 4.001 6.625 4.799 1.00 . A A . 38 GLU CG 1 1
25 15817 1 1 38 GLU H H 2.436 6.124 1.803 1.00 . A A . 38 GLU H 1 1
25 15818 1 1 38 GLU HA H 3.752 4.307 3.645 1.00 . A A . 38 GLU HA 1 1
25 15819 1 1 38 GLU HB2 H 2.079 6.765 3.908 1.00 . A A . 38 GLU HB2 1 1
25 15820 1 1 38 GLU HB3 H 2.169 5.664 5.276 1.00 . A A . 38 GLU HB3 1 1
25 15821 1 1 38 GLU HG2 H 4.750 5.848 4.846 1.00 . A A . 38 GLU HG2 1 1
25 15822 1 1 38 GLU HG3 H 4.287 7.356 4.057 1.00 . A A . 38 GLU HG3 1 1
25 15823 1 1 38 GLU N N 2.899 5.296 2.047 1.00 . A A . 38 GLU N 1 1
25 15824 1 1 38 GLU O O 0.540 4.131 3.200 1.00 . A A . 38 GLU O 1 1
25 15825 1 1 38 GLU OE1 O 3.928 8.556 6.186 1.00 . A A . 38 GLU OE1 1 1
25 15826 1 1 38 GLU OE2 O 3.867 6.593 7.174 1.00 . A A . 38 GLU OE2 1 1
25 15827 1 1 39 CYS C C 0.932 1.248 5.919 1.00 . A A . 39 CYS C 1 1
25 15828 1 1 39 CYS CA C 0.930 1.692 4.458 1.00 . A A . 39 CYS CA 1 1
25 15829 1 1 39 CYS CB C 1.158 0.486 3.545 1.00 . A A . 39 CYS CB 1 1
25 15830 1 1 39 CYS H H 2.868 2.540 4.523 1.00 . A A . 39 CYS H 1 1
25 15831 1 1 39 CYS HA H -0.031 2.129 4.229 1.00 . A A . 39 CYS HA 1 1
25 15832 1 1 39 CYS HB2 H 2.212 0.405 3.325 1.00 . A A . 39 CYS HB2 1 1
25 15833 1 1 39 CYS HB3 H 0.832 -0.409 4.055 1.00 . A A . 39 CYS HB3 1 1
25 15834 1 1 39 CYS N N 1.951 2.706 4.221 1.00 . A A . 39 CYS N 1 1
25 15835 1 1 39 CYS O O 1.602 0.281 6.281 1.00 . A A . 39 CYS O 1 1
25 15836 1 1 39 CYS SG S 0.268 0.576 1.958 1.00 . A A . 39 CYS SG 1 1
25 15837 1 1 40 PRO C C -0.641 0.312 8.459 1.00 . A A . 40 PRO C 1 1
25 15838 1 1 40 PRO CA C 0.096 1.623 8.208 1.00 . A A . 40 PRO CA 1 1
25 15839 1 1 40 PRO CB C -0.686 2.798 8.800 1.00 . A A . 40 PRO CB 1 1
25 15840 1 1 40 PRO CD C -0.654 3.119 6.433 1.00 . A A . 40 PRO CD 1 1
25 15841 1 1 40 PRO CG C -1.489 3.330 7.665 1.00 . A A . 40 PRO CG 1 1
25 15842 1 1 40 PRO HA H 1.076 1.575 8.659 1.00 . A A . 40 PRO HA 1 1
25 15843 1 1 40 PRO HB2 H -1.319 2.445 9.602 1.00 . A A . 40 PRO HB2 1 1
25 15844 1 1 40 PRO HB3 H 0.002 3.539 9.178 1.00 . A A . 40 PRO HB3 1 1
25 15845 1 1 40 PRO HD2 H -1.284 2.904 5.582 1.00 . A A . 40 PRO HD2 1 1
25 15846 1 1 40 PRO HD3 H -0.039 3.985 6.240 1.00 . A A . 40 PRO HD3 1 1
25 15847 1 1 40 PRO HG2 H -2.419 2.786 7.585 1.00 . A A . 40 PRO HG2 1 1
25 15848 1 1 40 PRO HG3 H -1.680 4.383 7.811 1.00 . A A . 40 PRO HG3 1 1
25 15849 1 1 40 PRO N N 0.178 1.951 6.781 1.00 . A A . 40 PRO N 1 1
25 15850 1 1 40 PRO O O -1.128 -0.327 7.526 1.00 . A A . 40 PRO O 1 1
25 15851 1 1 41 SER C C -2.843 -1.048 10.499 1.00 . A A . 41 SER C 1 1
25 15852 1 1 41 SER CA C -1.395 -1.320 10.100 1.00 . A A . 41 SER CA 1 1
25 15853 1 1 41 SER CB C -0.654 -2.002 11.252 1.00 . A A . 41 SER CB 1 1
25 15854 1 1 41 SER H H -0.310 0.468 10.424 1.00 . A A . 41 SER H 1 1
25 15855 1 1 41 SER HA H -1.388 -1.974 9.242 1.00 . A A . 41 SER HA 1 1
25 15856 1 1 41 SER HB2 H -1.021 -1.617 12.192 1.00 . A A . 41 SER HB2 1 1
25 15857 1 1 41 SER HB3 H -0.827 -3.067 11.207 1.00 . A A . 41 SER HB3 1 1
25 15858 1 1 41 SER HG H 1.037 -1.335 11.982 1.00 . A A . 41 SER HG 1 1
25 15859 1 1 41 SER N N -0.718 -0.084 9.725 1.00 . A A . 41 SER N 1 1
25 15860 1 1 41 SER O O -3.328 -1.561 11.507 1.00 . A A . 41 SER O 1 1
25 15861 1 1 41 SER OG O 0.740 -1.762 11.175 1.00 . A A . 41 SER OG 1 1
25 15862 1 1 42 TYR C C -5.819 -0.323 8.809 1.00 . A A . 42 TYR C 1 1
25 15863 1 1 42 TYR CA C -4.922 0.104 9.968 1.00 . A A . 42 TYR CA 1 1
25 15864 1 1 42 TYR CB C -5.063 1.607 10.210 1.00 . A A . 42 TYR CB 1 1
25 15865 1 1 42 TYR CD1 C -3.903 2.851 12.076 1.00 . A A . 42 TYR CD1 1 1
25 15866 1 1 42 TYR CD2 C -5.810 1.528 12.620 1.00 . A A . 42 TYR CD2 1 1
25 15867 1 1 42 TYR CE1 C -3.771 3.214 13.403 1.00 . A A . 42 TYR CE1 1 1
25 15868 1 1 42 TYR CE2 C -5.686 1.888 13.949 1.00 . A A . 42 TYR CE2 1 1
25 15869 1 1 42 TYR CG C -4.923 2.003 11.663 1.00 . A A . 42 TYR CG 1 1
25 15870 1 1 42 TYR CZ C -4.665 2.730 14.335 1.00 . A A . 42 TYR CZ 1 1
25 15871 1 1 42 TYR H H -3.088 0.141 8.910 1.00 . A A . 42 TYR H 1 1
25 15872 1 1 42 TYR HA H -5.227 -0.426 10.858 1.00 . A A . 42 TYR HA 1 1
25 15873 1 1 42 TYR HB2 H -4.301 2.128 9.650 1.00 . A A . 42 TYR HB2 1 1
25 15874 1 1 42 TYR HB3 H -6.036 1.930 9.870 1.00 . A A . 42 TYR HB3 1 1
25 15875 1 1 42 TYR HD1 H -3.205 3.228 11.344 1.00 . A A . 42 TYR HD1 1 1
25 15876 1 1 42 TYR HD2 H -6.609 0.868 12.315 1.00 . A A . 42 TYR HD2 1 1
25 15877 1 1 42 TYR HE1 H -2.972 3.875 13.705 1.00 . A A . 42 TYR HE1 1 1
25 15878 1 1 42 TYR HE2 H -6.386 1.508 14.679 1.00 . A A . 42 TYR HE2 1 1
25 15879 1 1 42 TYR HH H -5.385 3.397 15.989 1.00 . A A . 42 TYR HH 1 1
25 15880 1 1 42 TYR N N -3.529 -0.237 9.699 1.00 . A A . 42 TYR N 1 1
25 15881 1 1 42 TYR O O -6.181 0.492 7.960 1.00 . A A . 42 TYR O 1 1
25 15882 1 1 42 TYR OH O -4.538 3.090 15.657 1.00 . A A . 42 TYR OH 1 1
25 15883 1 1 43 PRO C C -8.484 -1.634 7.800 1.00 . A A . 43 PRO C 1 1
25 15884 1 1 43 PRO CA C -7.052 -2.146 7.696 1.00 . A A . 43 PRO CA 1 1
25 15885 1 1 43 PRO CB C -7.007 -3.658 7.926 1.00 . A A . 43 PRO CB 1 1
25 15886 1 1 43 PRO CD C -5.805 -2.653 9.731 1.00 . A A . 43 PRO CD 1 1
25 15887 1 1 43 PRO CG C -6.694 -3.812 9.374 1.00 . A A . 43 PRO CG 1 1
25 15888 1 1 43 PRO HA H -6.659 -1.916 6.717 1.00 . A A . 43 PRO HA 1 1
25 15889 1 1 43 PRO HB2 H -7.966 -4.091 7.680 1.00 . A A . 43 PRO HB2 1 1
25 15890 1 1 43 PRO HB3 H -6.239 -4.097 7.308 1.00 . A A . 43 PRO HB3 1 1
25 15891 1 1 43 PRO HD2 H -5.999 -2.326 10.742 1.00 . A A . 43 PRO HD2 1 1
25 15892 1 1 43 PRO HD3 H -4.767 -2.924 9.613 1.00 . A A . 43 PRO HD3 1 1
25 15893 1 1 43 PRO HG2 H -7.606 -3.778 9.952 1.00 . A A . 43 PRO HG2 1 1
25 15894 1 1 43 PRO HG3 H -6.178 -4.746 9.541 1.00 . A A . 43 PRO HG3 1 1
25 15895 1 1 43 PRO N N -6.192 -1.614 8.758 1.00 . A A . 43 PRO N 1 1
25 15896 1 1 43 PRO O O -9.348 -2.288 8.385 1.00 . A A . 43 PRO O 1 1
25 15897 1 1 44 GLY C C -10.549 0.355 8.683 1.00 . A A . 44 GLY C 1 1
25 15898 1 1 44 GLY CA C -10.060 0.121 7.267 1.00 . A A . 44 GLY CA 1 1
25 15899 1 1 44 GLY H H -8.003 0.017 6.776 1.00 . A A . 44 GLY H 1 1
25 15900 1 1 44 GLY HA2 H -10.746 -0.546 6.767 1.00 . A A . 44 GLY HA2 1 1
25 15901 1 1 44 GLY HA3 H -10.044 1.065 6.743 1.00 . A A . 44 GLY HA3 1 1
25 15902 1 1 44 GLY N N -8.730 -0.459 7.228 1.00 . A A . 44 GLY N 1 1
25 15903 1 1 44 GLY O O -11.749 0.291 8.950 1.00 . A A . 44 GLY O 1 1
25 15904 1 1 45 ASN C C -10.561 -0.375 11.631 1.00 . A A . 45 ASN C 1 1
25 15905 1 1 45 ASN CA C -9.955 0.871 10.990 1.00 . A A . 45 ASN CA 1 1
25 15906 1 1 45 ASN CB C -10.929 2.048 11.105 1.00 . A A . 45 ASN CB 1 1
25 15907 1 1 45 ASN CG C -10.219 3.361 11.370 1.00 . A A . 45 ASN CG 1 1
25 15908 1 1 45 ASN H H -8.677 0.663 9.315 1.00 . A A . 45 ASN H 1 1
25 15909 1 1 45 ASN HA H -9.043 1.120 11.511 1.00 . A A . 45 ASN HA 1 1
25 15910 1 1 45 ASN HB2 H -11.483 2.140 10.183 1.00 . A A . 45 ASN HB2 1 1
25 15911 1 1 45 ASN HB3 H -11.616 1.860 11.917 1.00 . A A . 45 ASN HB3 1 1
25 15912 1 1 45 ASN HD21 H -8.949 3.003 9.882 1.00 . A A . 45 ASN HD21 1 1
25 15913 1 1 45 ASN HD22 H -8.712 4.490 10.730 1.00 . A A . 45 ASN HD22 1 1
25 15914 1 1 45 ASN N N -9.617 0.626 9.592 1.00 . A A . 45 ASN N 1 1
25 15915 1 1 45 ASN ND2 N -9.190 3.647 10.581 1.00 . A A . 45 ASN ND2 1 1
25 15916 1 1 45 ASN O O -9.883 -1.103 12.356 1.00 . A A . 45 ASN O 1 1
25 15917 1 1 45 ASN OD1 O -10.592 4.110 12.273 1.00 . A A . 45 ASN OD1 1 1
25 15918 1 1 46 GLY C C -13.381 -1.419 13.112 1.00 . A A . 46 GLY C 1 1
25 15919 1 1 46 GLY CA C -12.512 -1.772 11.920 1.00 . A A . 46 GLY CA 1 1
25 15920 1 1 46 GLY H H -12.332 0.001 10.777 1.00 . A A . 46 GLY H 1 1
25 15921 1 1 46 GLY HA2 H -11.769 -2.491 12.230 1.00 . A A . 46 GLY HA2 1 1
25 15922 1 1 46 GLY HA3 H -13.132 -2.218 11.156 1.00 . A A . 46 GLY HA3 1 1
25 15923 1 1 46 GLY N N -11.840 -0.614 11.361 1.00 . A A . 46 GLY N 1 1
25 15924 1 1 46 GLY O O -13.498 -2.258 14.030 1.00 . A A . 46 GLY O 1 1
25 15925 1 1 46 GLY OXT O -13.943 -0.305 13.127 1.00 . A A . 46 GLY OXT 1 1
26 15926 1 1 1 ALA C C 7.676 12.666 -2.947 1.00 . A A . 1 ALA C 1 1
26 15927 1 1 1 ALA CA C 6.263 12.863 -2.409 1.00 . A A . 1 ALA CA 1 1
26 15928 1 1 1 ALA CB C 5.596 11.516 -2.174 1.00 . A A . 1 ALA CB 1 1
26 15929 1 1 1 ALA H1 H 6.044 14.467 -3.678 1.00 . A A . 1 ALA H1 1 1
26 15930 1 1 1 ALA H2 H 5.151 13.075 -4.127 1.00 . A A . 1 ALA H2 1 1
26 15931 1 1 1 ALA H3 H 4.626 14.042 -2.810 1.00 . A A . 1 ALA H3 1 1
26 15932 1 1 1 ALA HA H 6.320 13.378 -1.461 1.00 . A A . 1 ALA HA 1 1
26 15933 1 1 1 ALA HB1 H 4.929 11.588 -1.328 1.00 . A A . 1 ALA HB1 1 1
26 15934 1 1 1 ALA HB2 H 5.035 11.234 -3.053 1.00 . A A . 1 ALA HB2 1 1
26 15935 1 1 1 ALA HB3 H 6.352 10.771 -1.975 1.00 . A A . 1 ALA HB3 1 1
26 15936 1 1 1 ALA N N 5.448 13.686 -3.340 1.00 . A A . 1 ALA N 1 1
26 15937 1 1 1 ALA O O 7.870 12.072 -4.008 1.00 . A A . 1 ALA O 1 1
26 15938 1 1 2 MET C C 10.573 11.634 -2.369 1.00 . A A . 2 MET C 1 1
26 15939 1 1 2 MET CA C 10.057 13.048 -2.613 1.00 . A A . 2 MET CA 1 1
26 15940 1 1 2 MET CB C 10.918 14.057 -1.851 1.00 . A A . 2 MET CB 1 1
26 15941 1 1 2 MET CE C 11.761 17.163 -3.796 1.00 . A A . 2 MET CE 1 1
26 15942 1 1 2 MET CG C 12.049 14.642 -2.683 1.00 . A A . 2 MET CG 1 1
26 15943 1 1 2 MET H H 8.443 13.632 -1.374 1.00 . A A . 2 MET H 1 1
26 15944 1 1 2 MET HA H 10.116 13.263 -3.669 1.00 . A A . 2 MET HA 1 1
26 15945 1 1 2 MET HB2 H 10.290 14.869 -1.516 1.00 . A A . 2 MET HB2 1 1
26 15946 1 1 2 MET HB3 H 11.349 13.568 -0.991 1.00 . A A . 2 MET HB3 1 1
26 15947 1 1 2 MET HE1 H 11.880 16.490 -4.632 1.00 . A A . 2 MET HE1 1 1
26 15948 1 1 2 MET HE2 H 10.716 17.408 -3.676 1.00 . A A . 2 MET HE2 1 1
26 15949 1 1 2 MET HE3 H 12.324 18.067 -3.979 1.00 . A A . 2 MET HE3 1 1
26 15950 1 1 2 MET HG2 H 12.949 14.077 -2.490 1.00 . A A . 2 MET HG2 1 1
26 15951 1 1 2 MET HG3 H 11.789 14.557 -3.728 1.00 . A A . 2 MET HG3 1 1
26 15952 1 1 2 MET N N 8.660 13.169 -2.209 1.00 . A A . 2 MET N 1 1
26 15953 1 1 2 MET O O 9.817 10.746 -1.975 1.00 . A A . 2 MET O 1 1
26 15954 1 1 2 MET SD S 12.364 16.376 -2.304 1.00 . A A . 2 MET SD 1 1
26 15955 1 1 3 ASP C C 11.835 9.078 -3.309 1.00 . A A . 3 ASP C 1 1
26 15956 1 1 3 ASP CA C 12.483 10.126 -2.410 1.00 . A A . 3 ASP CA 1 1
26 15957 1 1 3 ASP CB C 12.370 9.698 -0.946 1.00 . A A . 3 ASP CB 1 1
26 15958 1 1 3 ASP CG C 13.560 8.876 -0.490 1.00 . A A . 3 ASP CG 1 1
26 15959 1 1 3 ASP H H 12.417 12.180 -2.917 1.00 . A A . 3 ASP H 1 1
26 15960 1 1 3 ASP HA H 13.527 10.211 -2.671 1.00 . A A . 3 ASP HA 1 1
26 15961 1 1 3 ASP HB2 H 12.306 10.578 -0.324 1.00 . A A . 3 ASP HB2 1 1
26 15962 1 1 3 ASP HB3 H 11.476 9.106 -0.818 1.00 . A A . 3 ASP HB3 1 1
26 15963 1 1 3 ASP N N 11.865 11.432 -2.605 1.00 . A A . 3 ASP N 1 1
26 15964 1 1 3 ASP O O 10.744 9.290 -3.840 1.00 . A A . 3 ASP O 1 1
26 15965 1 1 3 ASP OD1 O 13.553 7.647 -0.716 1.00 . A A . 3 ASP OD1 1 1
26 15966 1 1 3 ASP OD2 O 14.497 9.461 0.092 1.00 . A A . 3 ASP OD2 1 1
26 15967 1 1 4 CYS C C 10.731 6.273 -3.717 1.00 . A A . 4 CYS C 1 1
26 15968 1 1 4 CYS CA C 12.004 6.867 -4.312 1.00 . A A . 4 CYS CA 1 1
26 15969 1 1 4 CYS CB C 13.063 5.775 -4.472 1.00 . A A . 4 CYS CB 1 1
26 15970 1 1 4 CYS H H 13.378 7.838 -3.028 1.00 . A A . 4 CYS H 1 1
26 15971 1 1 4 CYS HA H 11.774 7.279 -5.283 1.00 . A A . 4 CYS HA 1 1
26 15972 1 1 4 CYS HB2 H 13.947 6.204 -4.920 1.00 . A A . 4 CYS HB2 1 1
26 15973 1 1 4 CYS HB3 H 13.314 5.382 -3.498 1.00 . A A . 4 CYS HB3 1 1
26 15974 1 1 4 CYS N N 12.514 7.948 -3.477 1.00 . A A . 4 CYS N 1 1
26 15975 1 1 4 CYS O O 9.852 5.809 -4.443 1.00 . A A . 4 CYS O 1 1
26 15976 1 1 4 CYS SG S 12.539 4.377 -5.517 1.00 . A A . 4 CYS SG 1 1
26 15977 1 1 5 THR C C 9.300 4.269 -1.995 1.00 . A A . 5 THR C 1 1
26 15978 1 1 5 THR CA C 9.473 5.756 -1.698 1.00 . A A . 5 THR CA 1 1
26 15979 1 1 5 THR CB C 8.214 6.522 -2.107 1.00 . A A . 5 THR CB 1 1
26 15980 1 1 5 THR CG2 C 7.212 6.670 -0.983 1.00 . A A . 5 THR CG2 1 1
26 15981 1 1 5 THR H H 11.372 6.676 -1.866 1.00 . A A . 5 THR H 1 1
26 15982 1 1 5 THR HA H 9.631 5.882 -0.638 1.00 . A A . 5 THR HA 1 1
26 15983 1 1 5 THR HB H 7.729 5.992 -2.915 1.00 . A A . 5 THR HB 1 1
26 15984 1 1 5 THR HG1 H 8.627 7.815 -3.519 1.00 . A A . 5 THR HG1 1 1
26 15985 1 1 5 THR HG21 H 7.419 5.937 -0.217 1.00 . A A . 5 THR HG21 1 1
26 15986 1 1 5 THR HG22 H 7.287 7.662 -0.562 1.00 . A A . 5 THR HG22 1 1
26 15987 1 1 5 THR HG23 H 6.214 6.517 -1.368 1.00 . A A . 5 THR HG23 1 1
26 15988 1 1 5 THR N N 10.639 6.292 -2.391 1.00 . A A . 5 THR N 1 1
26 15989 1 1 5 THR O O 8.432 3.878 -2.776 1.00 . A A . 5 THR O 1 1
26 15990 1 1 5 THR OG1 O 8.544 7.822 -2.563 1.00 . A A . 5 THR OG1 1 1
26 15991 1 1 6 THR C C 9.147 1.352 -0.539 1.00 . A A . 6 THR C 1 1
26 15992 1 1 6 THR CA C 10.072 2.002 -1.563 1.00 . A A . 6 THR CA 1 1
26 15993 1 1 6 THR CB C 11.471 1.393 -1.462 1.00 . A A . 6 THR CB 1 1
26 15994 1 1 6 THR CG2 C 11.678 0.210 -2.383 1.00 . A A . 6 THR CG2 1 1
26 15995 1 1 6 THR H H 10.803 3.817 -0.756 1.00 . A A . 6 THR H 1 1
26 15996 1 1 6 THR HA H 9.680 1.818 -2.552 1.00 . A A . 6 THR HA 1 1
26 15997 1 1 6 THR HB H 11.633 1.055 -0.448 1.00 . A A . 6 THR HB 1 1
26 15998 1 1 6 THR HG1 H 12.709 2.831 -0.975 1.00 . A A . 6 THR HG1 1 1
26 15999 1 1 6 THR HG21 H 10.745 -0.034 -2.869 1.00 . A A . 6 THR HG21 1 1
26 16000 1 1 6 THR HG22 H 12.418 0.459 -3.129 1.00 . A A . 6 THR HG22 1 1
26 16001 1 1 6 THR HG23 H 12.017 -0.639 -1.808 1.00 . A A . 6 THR HG23 1 1
26 16002 1 1 6 THR N N 10.132 3.445 -1.367 1.00 . A A . 6 THR N 1 1
26 16003 1 1 6 THR O O 9.015 1.833 0.587 1.00 . A A . 6 THR O 1 1
26 16004 1 1 6 THR OG1 O 12.461 2.358 -1.773 1.00 . A A . 6 THR OG1 1 1
26 16005 1 1 7 GLY C C 6.813 -1.529 -0.744 1.00 . A A . 7 GLY C 1 1
26 16006 1 1 7 GLY CA C 7.604 -0.440 -0.041 1.00 . A A . 7 GLY CA 1 1
26 16007 1 1 7 GLY H H 8.652 -0.081 -1.846 1.00 . A A . 7 GLY H 1 1
26 16008 1 1 7 GLY HA2 H 6.913 0.274 0.382 1.00 . A A . 7 GLY HA2 1 1
26 16009 1 1 7 GLY HA3 H 8.178 -0.887 0.757 1.00 . A A . 7 GLY HA3 1 1
26 16010 1 1 7 GLY N N 8.508 0.257 -0.937 1.00 . A A . 7 GLY N 1 1
26 16011 1 1 7 GLY O O 6.671 -1.503 -1.967 1.00 . A A . 7 GLY O 1 1
26 16012 1 1 8 PRO C C 4.344 -3.116 -1.424 1.00 . A A . 8 PRO C 1 1
26 16013 1 1 8 PRO CA C 5.502 -3.610 -0.563 1.00 . A A . 8 PRO CA 1 1
26 16014 1 1 8 PRO CB C 4.972 -4.351 0.668 1.00 . A A . 8 PRO CB 1 1
26 16015 1 1 8 PRO CD C 6.404 -2.617 1.474 1.00 . A A . 8 PRO CD 1 1
26 16016 1 1 8 PRO CG C 5.932 -4.016 1.756 1.00 . A A . 8 PRO CG 1 1
26 16017 1 1 8 PRO HA H 6.123 -4.273 -1.146 1.00 . A A . 8 PRO HA 1 1
26 16018 1 1 8 PRO HB2 H 3.975 -4.004 0.898 1.00 . A A . 8 PRO HB2 1 1
26 16019 1 1 8 PRO HB3 H 4.954 -5.413 0.472 1.00 . A A . 8 PRO HB3 1 1
26 16020 1 1 8 PRO HD2 H 5.769 -1.897 1.969 1.00 . A A . 8 PRO HD2 1 1
26 16021 1 1 8 PRO HD3 H 7.431 -2.495 1.786 1.00 . A A . 8 PRO HD3 1 1
26 16022 1 1 8 PRO HG2 H 5.431 -4.057 2.712 1.00 . A A . 8 PRO HG2 1 1
26 16023 1 1 8 PRO HG3 H 6.764 -4.703 1.737 1.00 . A A . 8 PRO HG3 1 1
26 16024 1 1 8 PRO N N 6.283 -2.508 0.008 1.00 . A A . 8 PRO N 1 1
26 16025 1 1 8 PRO O O 3.895 -3.811 -2.336 1.00 . A A . 8 PRO O 1 1
26 16026 1 1 9 CYS C C 3.205 -0.897 -3.270 1.00 . A A . 9 CYS C 1 1
26 16027 1 1 9 CYS CA C 2.755 -1.328 -1.877 1.00 . A A . 9 CYS CA 1 1
26 16028 1 1 9 CYS CB C 2.178 -0.129 -1.122 1.00 . A A . 9 CYS CB 1 1
26 16029 1 1 9 CYS H H 4.260 -1.405 -0.391 1.00 . A A . 9 CYS H 1 1
26 16030 1 1 9 CYS HA H 1.989 -2.082 -1.977 1.00 . A A . 9 CYS HA 1 1
26 16031 1 1 9 CYS HB2 H 1.947 -0.428 -0.111 1.00 . A A . 9 CYS HB2 1 1
26 16032 1 1 9 CYS HB3 H 2.915 0.660 -1.099 1.00 . A A . 9 CYS HB3 1 1
26 16033 1 1 9 CYS N N 3.862 -1.912 -1.129 1.00 . A A . 9 CYS N 1 1
26 16034 1 1 9 CYS O O 2.680 -1.371 -4.277 1.00 . A A . 9 CYS O 1 1
26 16035 1 1 9 CYS SG S 0.657 0.552 -1.859 1.00 . A A . 9 CYS SG 1 1
26 16036 1 1 10 CYS C C 5.258 -0.641 -5.430 1.00 . A A . 10 CYS C 1 1
26 16037 1 1 10 CYS CA C 4.701 0.501 -4.586 1.00 . A A . 10 CYS CA 1 1
26 16038 1 1 10 CYS CB C 5.791 1.547 -4.340 1.00 . A A . 10 CYS CB 1 1
26 16039 1 1 10 CYS H H 4.557 0.344 -2.480 1.00 . A A . 10 CYS H 1 1
26 16040 1 1 10 CYS HA H 3.886 0.964 -5.121 1.00 . A A . 10 CYS HA 1 1
26 16041 1 1 10 CYS HB2 H 6.682 1.050 -3.986 1.00 . A A . 10 CYS HB2 1 1
26 16042 1 1 10 CYS HB3 H 6.012 2.051 -5.270 1.00 . A A . 10 CYS HB3 1 1
26 16043 1 1 10 CYS N N 4.180 0.005 -3.318 1.00 . A A . 10 CYS N 1 1
26 16044 1 1 10 CYS O O 5.691 -1.664 -4.901 1.00 . A A . 10 CYS O 1 1
26 16045 1 1 10 CYS SG S 5.342 2.816 -3.113 1.00 . A A . 10 CYS SG 1 1
26 16046 1 1 11 ARG C C 7.172 -1.157 -8.100 1.00 . A A . 11 ARG C 1 1
26 16047 1 1 11 ARG CA C 5.745 -1.474 -7.665 1.00 . A A . 11 ARG CA 1 1
26 16048 1 1 11 ARG CB C 4.836 -1.579 -8.891 1.00 . A A . 11 ARG CB 1 1
26 16049 1 1 11 ARG CD C 4.086 -3.244 -10.616 1.00 . A A . 11 ARG CD 1 1
26 16050 1 1 11 ARG CG C 5.275 -2.642 -9.885 1.00 . A A . 11 ARG CG 1 1
26 16051 1 1 11 ARG CZ C 5.064 -4.927 -12.128 1.00 . A A . 11 ARG CZ 1 1
26 16052 1 1 11 ARG H H 4.884 0.378 -7.110 1.00 . A A . 11 ARG H 1 1
26 16053 1 1 11 ARG HA H 5.743 -2.421 -7.145 1.00 . A A . 11 ARG HA 1 1
26 16054 1 1 11 ARG HB2 H 3.834 -1.815 -8.563 1.00 . A A . 11 ARG HB2 1 1
26 16055 1 1 11 ARG HB3 H 4.824 -0.625 -9.398 1.00 . A A . 11 ARG HB3 1 1
26 16056 1 1 11 ARG HD2 H 3.234 -3.244 -9.954 1.00 . A A . 11 ARG HD2 1 1
26 16057 1 1 11 ARG HD3 H 3.868 -2.638 -11.483 1.00 . A A . 11 ARG HD3 1 1
26 16058 1 1 11 ARG HE H 3.970 -5.340 -10.510 1.00 . A A . 11 ARG HE 1 1
26 16059 1 1 11 ARG HG2 H 5.939 -2.193 -10.608 1.00 . A A . 11 ARG HG2 1 1
26 16060 1 1 11 ARG HG3 H 5.794 -3.425 -9.353 1.00 . A A . 11 ARG HG3 1 1
26 16061 1 1 11 ARG HH11 H 5.452 -3.011 -12.645 1.00 . A A . 11 ARG HH11 1 1
26 16062 1 1 11 ARG HH12 H 6.128 -4.213 -13.691 1.00 . A A . 11 ARG HH12 1 1
26 16063 1 1 11 ARG HH21 H 4.859 -6.923 -11.886 1.00 . A A . 11 ARG HH21 1 1
26 16064 1 1 11 ARG HH22 H 5.791 -6.434 -13.261 1.00 . A A . 11 ARG HH22 1 1
26 16065 1 1 11 ARG N N 5.242 -0.459 -6.747 1.00 . A A . 11 ARG N 1 1
26 16066 1 1 11 ARG NE N 4.348 -4.615 -11.050 1.00 . A A . 11 ARG NE 1 1
26 16067 1 1 11 ARG NH1 N 5.591 -3.972 -12.883 1.00 . A A . 11 ARG NH1 1 1
26 16068 1 1 11 ARG NH2 N 5.253 -6.199 -12.451 1.00 . A A . 11 ARG NH2 1 1
26 16069 1 1 11 ARG O O 8.118 -1.840 -7.709 1.00 . A A . 11 ARG O 1 1
26 16070 1 1 12 GLN C C 8.923 1.744 -9.031 1.00 . A A . 12 GLN C 1 1
26 16071 1 1 12 GLN CA C 8.632 0.293 -9.402 1.00 . A A . 12 GLN CA 1 1
26 16072 1 1 12 GLN CB C 8.711 0.114 -10.919 1.00 . A A . 12 GLN CB 1 1
26 16073 1 1 12 GLN CD C 10.425 -1.733 -11.101 1.00 . A A . 12 GLN CD 1 1
26 16074 1 1 12 GLN CG C 8.988 -1.317 -11.350 1.00 . A A . 12 GLN CG 1 1
26 16075 1 1 12 GLN H H 6.527 0.391 -9.190 1.00 . A A . 12 GLN H 1 1
26 16076 1 1 12 GLN HA H 9.371 -0.340 -8.935 1.00 . A A . 12 GLN HA 1 1
26 16077 1 1 12 GLN HB2 H 7.774 0.424 -11.357 1.00 . A A . 12 GLN HB2 1 1
26 16078 1 1 12 GLN HB3 H 9.502 0.742 -11.303 1.00 . A A . 12 GLN HB3 1 1
26 16079 1 1 12 GLN HE21 H 10.224 -3.263 -12.355 1.00 . A A . 12 GLN HE21 1 1
26 16080 1 1 12 GLN HE22 H 11.777 -3.097 -11.615 1.00 . A A . 12 GLN HE22 1 1
26 16081 1 1 12 GLN HG2 H 8.338 -1.978 -10.796 1.00 . A A . 12 GLN HG2 1 1
26 16082 1 1 12 GLN HG3 H 8.779 -1.408 -12.406 1.00 . A A . 12 GLN HG3 1 1
26 16083 1 1 12 GLN N N 7.320 -0.115 -8.913 1.00 . A A . 12 GLN N 1 1
26 16084 1 1 12 GLN NE2 N 10.852 -2.806 -11.757 1.00 . A A . 12 GLN NE2 1 1
26 16085 1 1 12 GLN O O 8.925 2.627 -9.889 1.00 . A A . 12 GLN O 1 1
26 16086 1 1 12 GLN OE1 O 11.143 -1.097 -10.330 1.00 . A A . 12 GLN OE1 1 1
26 16087 1 1 13 CYS C C 8.303 4.275 -7.552 1.00 . A A . 13 CYS C 1 1
26 16088 1 1 13 CYS CA C 9.461 3.326 -7.261 1.00 . A A . 13 CYS CA 1 1
26 16089 1 1 13 CYS CB C 10.743 3.856 -7.906 1.00 . A A . 13 CYS CB 1 1
26 16090 1 1 13 CYS H H 9.153 1.238 -7.111 1.00 . A A . 13 CYS H 1 1
26 16091 1 1 13 CYS HA H 9.604 3.269 -6.193 1.00 . A A . 13 CYS HA 1 1
26 16092 1 1 13 CYS HB2 H 11.473 3.062 -7.944 1.00 . A A . 13 CYS HB2 1 1
26 16093 1 1 13 CYS HB3 H 10.523 4.183 -8.912 1.00 . A A . 13 CYS HB3 1 1
26 16094 1 1 13 CYS N N 9.168 1.983 -7.747 1.00 . A A . 13 CYS N 1 1
26 16095 1 1 13 CYS O O 8.505 5.470 -7.769 1.00 . A A . 13 CYS O 1 1
26 16096 1 1 13 CYS SG S 11.497 5.258 -7.020 1.00 . A A . 13 CYS SG 1 1
26 16097 1 1 14 LYS C C 4.807 4.238 -6.794 1.00 . A A . 14 LYS C 1 1
26 16098 1 1 14 LYS CA C 5.897 4.533 -7.819 1.00 . A A . 14 LYS CA 1 1
26 16099 1 1 14 LYS CB C 5.375 4.256 -9.230 1.00 . A A . 14 LYS CB 1 1
26 16100 1 1 14 LYS CD C 5.066 5.460 -11.414 1.00 . A A . 14 LYS CD 1 1
26 16101 1 1 14 LYS CE C 3.865 4.937 -12.185 1.00 . A A . 14 LYS CE 1 1
26 16102 1 1 14 LYS CG C 4.800 5.484 -9.918 1.00 . A A . 14 LYS CG 1 1
26 16103 1 1 14 LYS H H 6.991 2.776 -7.376 1.00 . A A . 14 LYS H 1 1
26 16104 1 1 14 LYS HA H 6.173 5.574 -7.745 1.00 . A A . 14 LYS HA 1 1
26 16105 1 1 14 LYS HB2 H 6.186 3.879 -9.835 1.00 . A A . 14 LYS HB2 1 1
26 16106 1 1 14 LYS HB3 H 4.600 3.505 -9.175 1.00 . A A . 14 LYS HB3 1 1
26 16107 1 1 14 LYS HD2 H 5.285 6.463 -11.747 1.00 . A A . 14 LYS HD2 1 1
26 16108 1 1 14 LYS HD3 H 5.914 4.821 -11.609 1.00 . A A . 14 LYS HD3 1 1
26 16109 1 1 14 LYS HE2 H 3.778 3.874 -12.014 1.00 . A A . 14 LYS HE2 1 1
26 16110 1 1 14 LYS HE3 H 2.976 5.433 -11.822 1.00 . A A . 14 LYS HE3 1 1
26 16111 1 1 14 LYS HG2 H 3.733 5.510 -9.753 1.00 . A A . 14 LYS HG2 1 1
26 16112 1 1 14 LYS HG3 H 5.254 6.367 -9.494 1.00 . A A . 14 LYS HG3 1 1
26 16113 1 1 14 LYS HZ1 H 4.995 5.151 -13.929 1.00 . A A . 14 LYS HZ1 1 1
26 16114 1 1 14 LYS HZ2 H 3.473 4.454 -14.180 1.00 . A A . 14 LYS HZ2 1 1
26 16115 1 1 14 LYS HZ3 H 3.606 6.115 -13.890 1.00 . A A . 14 LYS HZ3 1 1
26 16116 1 1 14 LYS N N 7.088 3.734 -7.555 1.00 . A A . 14 LYS N 1 1
26 16117 1 1 14 LYS NZ N 3.994 5.181 -13.648 1.00 . A A . 14 LYS NZ 1 1
26 16118 1 1 14 LYS O O 4.471 3.080 -6.545 1.00 . A A . 14 LYS O 1 1
26 16119 1 1 15 LEU C C 1.908 4.667 -5.847 1.00 . A A . 15 LEU C 1 1
26 16120 1 1 15 LEU CA C 3.204 5.149 -5.205 1.00 . A A . 15 LEU CA 1 1
26 16121 1 1 15 LEU CB C 2.967 6.478 -4.485 1.00 . A A . 15 LEU CB 1 1
26 16122 1 1 15 LEU CD1 C 3.921 8.213 -2.947 1.00 . A A . 15 LEU CD1 1 1
26 16123 1 1 15 LEU CD2 C 3.381 5.932 -2.074 1.00 . A A . 15 LEU CD2 1 1
26 16124 1 1 15 LEU CG C 3.869 6.729 -3.275 1.00 . A A . 15 LEU CG 1 1
26 16125 1 1 15 LEU H H 4.567 6.192 -6.444 1.00 . A A . 15 LEU H 1 1
26 16126 1 1 15 LEU HA H 3.530 4.413 -4.485 1.00 . A A . 15 LEU HA 1 1
26 16127 1 1 15 LEU HB2 H 3.120 7.279 -5.194 1.00 . A A . 15 LEU HB2 1 1
26 16128 1 1 15 LEU HB3 H 1.941 6.505 -4.153 1.00 . A A . 15 LEU HB3 1 1
26 16129 1 1 15 LEU HD11 H 2.954 8.656 -3.132 1.00 . A A . 15 LEU HD11 1 1
26 16130 1 1 15 LEU HD12 H 4.184 8.343 -1.908 1.00 . A A . 15 LEU HD12 1 1
26 16131 1 1 15 LEU HD13 H 4.662 8.693 -3.569 1.00 . A A . 15 LEU HD13 1 1
26 16132 1 1 15 LEU HD21 H 2.328 6.118 -1.923 1.00 . A A . 15 LEU HD21 1 1
26 16133 1 1 15 LEU HD22 H 3.538 4.879 -2.253 1.00 . A A . 15 LEU HD22 1 1
26 16134 1 1 15 LEU HD23 H 3.930 6.234 -1.195 1.00 . A A . 15 LEU HD23 1 1
26 16135 1 1 15 LEU HG H 4.872 6.403 -3.508 1.00 . A A . 15 LEU HG 1 1
26 16136 1 1 15 LEU N N 4.257 5.294 -6.203 1.00 . A A . 15 LEU N 1 1
26 16137 1 1 15 LEU O O 1.453 5.226 -6.845 1.00 . A A . 15 LEU O 1 1
26 16138 1 1 16 LYS C C -1.104 3.998 -5.489 1.00 . A A . 16 LYS C 1 1
26 16139 1 1 16 LYS CA C 0.072 3.070 -5.785 1.00 . A A . 16 LYS CA 1 1
26 16140 1 1 16 LYS CB C -0.186 1.691 -5.175 1.00 . A A . 16 LYS CB 1 1
26 16141 1 1 16 LYS CD C 0.423 -0.050 -6.882 1.00 . A A . 16 LYS CD 1 1
26 16142 1 1 16 LYS CE C 1.623 -0.319 -7.775 1.00 . A A . 16 LYS CE 1 1
26 16143 1 1 16 LYS CG C 0.832 0.642 -5.591 1.00 . A A . 16 LYS CG 1 1
26 16144 1 1 16 LYS H H 1.728 3.224 -4.475 1.00 . A A . 16 LYS H 1 1
26 16145 1 1 16 LYS HA H 0.174 2.967 -6.855 1.00 . A A . 16 LYS HA 1 1
26 16146 1 1 16 LYS HB2 H -0.162 1.776 -4.098 1.00 . A A . 16 LYS HB2 1 1
26 16147 1 1 16 LYS HB3 H -1.165 1.352 -5.479 1.00 . A A . 16 LYS HB3 1 1
26 16148 1 1 16 LYS HD2 H -0.051 -0.989 -6.641 1.00 . A A . 16 LYS HD2 1 1
26 16149 1 1 16 LYS HD3 H -0.275 0.582 -7.412 1.00 . A A . 16 LYS HD3 1 1
26 16150 1 1 16 LYS HE2 H 1.882 0.593 -8.293 1.00 . A A . 16 LYS HE2 1 1
26 16151 1 1 16 LYS HE3 H 2.453 -0.628 -7.156 1.00 . A A . 16 LYS HE3 1 1
26 16152 1 1 16 LYS HG2 H 1.788 1.120 -5.739 1.00 . A A . 16 LYS HG2 1 1
26 16153 1 1 16 LYS HG3 H 0.914 -0.097 -4.808 1.00 . A A . 16 LYS HG3 1 1
26 16154 1 1 16 LYS HZ1 H 0.371 -1.288 -9.137 1.00 . A A . 16 LYS HZ1 1 1
26 16155 1 1 16 LYS HZ2 H 2.006 -1.306 -9.575 1.00 . A A . 16 LYS HZ2 1 1
26 16156 1 1 16 LYS HZ3 H 1.449 -2.321 -8.343 1.00 . A A . 16 LYS HZ3 1 1
26 16157 1 1 16 LYS N N 1.317 3.627 -5.268 1.00 . A A . 16 LYS N 1 1
26 16158 1 1 16 LYS NZ N 1.343 -1.383 -8.778 1.00 . A A . 16 LYS NZ 1 1
26 16159 1 1 16 LYS O O -1.105 4.711 -4.485 1.00 . A A . 16 LYS O 1 1
26 16160 1 1 17 PRO C C -3.947 4.676 -4.815 1.00 . A A . 17 PRO C 1 1
26 16161 1 1 17 PRO CA C -3.311 4.845 -6.190 1.00 . A A . 17 PRO CA 1 1
26 16162 1 1 17 PRO CB C -4.263 4.354 -7.283 1.00 . A A . 17 PRO CB 1 1
26 16163 1 1 17 PRO CD C -2.204 3.179 -7.586 1.00 . A A . 17 PRO CD 1 1
26 16164 1 1 17 PRO CG C -3.374 3.768 -8.324 1.00 . A A . 17 PRO CG 1 1
26 16165 1 1 17 PRO HA H -3.079 5.888 -6.351 1.00 . A A . 17 PRO HA 1 1
26 16166 1 1 17 PRO HB2 H -4.935 3.614 -6.873 1.00 . A A . 17 PRO HB2 1 1
26 16167 1 1 17 PRO HB3 H -4.829 5.187 -7.672 1.00 . A A . 17 PRO HB3 1 1
26 16168 1 1 17 PRO HD2 H -2.393 2.143 -7.344 1.00 . A A . 17 PRO HD2 1 1
26 16169 1 1 17 PRO HD3 H -1.302 3.273 -8.172 1.00 . A A . 17 PRO HD3 1 1
26 16170 1 1 17 PRO HG2 H -3.902 2.997 -8.866 1.00 . A A . 17 PRO HG2 1 1
26 16171 1 1 17 PRO HG3 H -3.040 4.541 -9.000 1.00 . A A . 17 PRO HG3 1 1
26 16172 1 1 17 PRO N N -2.125 4.000 -6.363 1.00 . A A . 17 PRO N 1 1
26 16173 1 1 17 PRO O O -4.071 3.559 -4.310 1.00 . A A . 17 PRO O 1 1
26 16174 1 1 18 ALA C C -6.250 4.932 -2.909 1.00 . A A . 18 ALA C 1 1
26 16175 1 1 18 ALA CA C -4.972 5.764 -2.895 1.00 . A A . 18 ALA CA 1 1
26 16176 1 1 18 ALA CB C -5.268 7.180 -2.424 1.00 . A A . 18 ALA CB 1 1
26 16177 1 1 18 ALA H H -4.223 6.650 -4.665 1.00 . A A . 18 ALA H 1 1
26 16178 1 1 18 ALA HA H -4.272 5.319 -2.203 1.00 . A A . 18 ALA HA 1 1
26 16179 1 1 18 ALA HB1 H -4.397 7.800 -2.577 1.00 . A A . 18 ALA HB1 1 1
26 16180 1 1 18 ALA HB2 H -5.519 7.165 -1.374 1.00 . A A . 18 ALA HB2 1 1
26 16181 1 1 18 ALA HB3 H -6.098 7.581 -2.987 1.00 . A A . 18 ALA HB3 1 1
26 16182 1 1 18 ALA N N -4.349 5.790 -4.212 1.00 . A A . 18 ALA N 1 1
26 16183 1 1 18 ALA O O -7.336 5.448 -3.171 1.00 . A A . 18 ALA O 1 1
26 16184 1 1 19 GLY C C -6.912 1.339 -3.014 1.00 . A A . 19 GLY C 1 1
26 16185 1 1 19 GLY CA C -7.263 2.758 -2.610 1.00 . A A . 19 GLY CA 1 1
26 16186 1 1 19 GLY H H -5.221 3.285 -2.424 1.00 . A A . 19 GLY H 1 1
26 16187 1 1 19 GLY HA2 H -8.006 3.141 -3.294 1.00 . A A . 19 GLY HA2 1 1
26 16188 1 1 19 GLY HA3 H -7.679 2.744 -1.614 1.00 . A A . 19 GLY HA3 1 1
26 16189 1 1 19 GLY N N -6.112 3.641 -2.625 1.00 . A A . 19 GLY N 1 1
26 16190 1 1 19 GLY O O -7.564 0.386 -2.588 1.00 . A A . 19 GLY O 1 1
26 16191 1 1 20 THR C C -5.032 -0.995 -3.125 1.00 . A A . 20 THR C 1 1
26 16192 1 1 20 THR CA C -5.441 -0.113 -4.300 1.00 . A A . 20 THR CA 1 1
26 16193 1 1 20 THR CB C -4.273 0.030 -5.276 1.00 . A A . 20 THR CB 1 1
26 16194 1 1 20 THR CG2 C -3.919 -1.263 -5.979 1.00 . A A . 20 THR CG2 1 1
26 16195 1 1 20 THR H H -5.398 1.997 -4.143 1.00 . A A . 20 THR H 1 1
26 16196 1 1 20 THR HA H -6.271 -0.578 -4.811 1.00 . A A . 20 THR HA 1 1
26 16197 1 1 20 THR HB H -3.400 0.360 -4.731 1.00 . A A . 20 THR HB 1 1
26 16198 1 1 20 THR HG1 H -5.392 0.767 -6.705 1.00 . A A . 20 THR HG1 1 1
26 16199 1 1 20 THR HG21 H -4.815 -1.708 -6.386 1.00 . A A . 20 THR HG21 1 1
26 16200 1 1 20 THR HG22 H -3.223 -1.058 -6.780 1.00 . A A . 20 THR HG22 1 1
26 16201 1 1 20 THR HG23 H -3.467 -1.944 -5.274 1.00 . A A . 20 THR HG23 1 1
26 16202 1 1 20 THR N N -5.878 1.199 -3.838 1.00 . A A . 20 THR N 1 1
26 16203 1 1 20 THR O O -4.801 -0.506 -2.019 1.00 . A A . 20 THR O 1 1
26 16204 1 1 20 THR OG1 O -4.566 0.994 -6.271 1.00 . A A . 20 THR OG1 1 1
26 16205 1 1 21 THR C C -3.100 -3.658 -2.483 1.00 . A A . 21 THR C 1 1
26 16206 1 1 21 THR CA C -4.562 -3.249 -2.334 1.00 . A A . 21 THR CA 1 1
26 16207 1 1 21 THR CB C -5.459 -4.486 -2.392 1.00 . A A . 21 THR CB 1 1
26 16208 1 1 21 THR CG2 C -6.814 -4.274 -1.752 1.00 . A A . 21 THR CG2 1 1
26 16209 1 1 21 THR H H -5.140 -2.628 -4.273 1.00 . A A . 21 THR H 1 1
26 16210 1 1 21 THR HA H -4.693 -2.765 -1.378 1.00 . A A . 21 THR HA 1 1
26 16211 1 1 21 THR HB H -4.970 -5.297 -1.871 1.00 . A A . 21 THR HB 1 1
26 16212 1 1 21 THR HG1 H -4.880 -5.300 -4.077 1.00 . A A . 21 THR HG1 1 1
26 16213 1 1 21 THR HG21 H -7.330 -3.472 -2.259 1.00 . A A . 21 THR HG21 1 1
26 16214 1 1 21 THR HG22 H -7.394 -5.181 -1.829 1.00 . A A . 21 THR HG22 1 1
26 16215 1 1 21 THR HG23 H -6.684 -4.017 -0.711 1.00 . A A . 21 THR HG23 1 1
26 16216 1 1 21 THR N N -4.944 -2.298 -3.372 1.00 . A A . 21 THR N 1 1
26 16217 1 1 21 THR O O -2.624 -3.906 -3.591 1.00 . A A . 21 THR O 1 1
26 16218 1 1 21 THR OG1 O -5.675 -4.886 -3.734 1.00 . A A . 21 THR OG1 1 1
26 16219 1 1 22 CYS C C -0.794 -5.493 -0.756 1.00 . A A . 22 CYS C 1 1
26 16220 1 1 22 CYS CA C -0.986 -4.108 -1.365 1.00 . A A . 22 CYS CA 1 1
26 16221 1 1 22 CYS CB C -0.156 -3.080 -0.593 1.00 . A A . 22 CYS CB 1 1
26 16222 1 1 22 CYS H H -2.829 -3.519 -0.507 1.00 . A A . 22 CYS H 1 1
26 16223 1 1 22 CYS HA H -0.652 -4.130 -2.391 1.00 . A A . 22 CYS HA 1 1
26 16224 1 1 22 CYS HB2 H 0.890 -3.336 -0.678 1.00 . A A . 22 CYS HB2 1 1
26 16225 1 1 22 CYS HB3 H -0.317 -2.103 -1.023 1.00 . A A . 22 CYS HB3 1 1
26 16226 1 1 22 CYS N N -2.394 -3.728 -1.359 1.00 . A A . 22 CYS N 1 1
26 16227 1 1 22 CYS O O -0.001 -6.295 -1.251 1.00 . A A . 22 CYS O 1 1
26 16228 1 1 22 CYS SG S -0.558 -2.981 1.181 1.00 . A A . 22 CYS SG 1 1
26 16229 1 1 23 TRP C C -2.553 -7.989 0.540 1.00 . A A . 23 TRP C 1 1
26 16230 1 1 23 TRP CA C -1.435 -7.057 0.995 1.00 . A A . 23 TRP CA 1 1
26 16231 1 1 23 TRP CB C -1.501 -6.867 2.512 1.00 . A A . 23 TRP CB 1 1
26 16232 1 1 23 TRP CD1 C 0.517 -8.396 2.906 1.00 . A A . 23 TRP CD1 1 1
26 16233 1 1 23 TRP CD2 C -1.024 -8.471 4.528 1.00 . A A . 23 TRP CD2 1 1
26 16234 1 1 23 TRP CE2 C 0.024 -9.350 4.863 1.00 . A A . 23 TRP CE2 1 1
26 16235 1 1 23 TRP CE3 C -2.108 -8.350 5.403 1.00 . A A . 23 TRP CE3 1 1
26 16236 1 1 23 TRP CG C -0.689 -7.871 3.272 1.00 . A A . 23 TRP CG 1 1
26 16237 1 1 23 TRP CH2 C -1.055 -9.964 6.872 1.00 . A A . 23 TRP CH2 1 1
26 16238 1 1 23 TRP CZ2 C 0.018 -10.102 6.035 1.00 . A A . 23 TRP CZ2 1 1
26 16239 1 1 23 TRP CZ3 C -2.112 -9.098 6.565 1.00 . A A . 23 TRP CZ3 1 1
26 16240 1 1 23 TRP H H -2.139 -5.088 0.667 1.00 . A A . 23 TRP H 1 1
26 16241 1 1 23 TRP HA H -0.485 -7.501 0.738 1.00 . A A . 23 TRP HA 1 1
26 16242 1 1 23 TRP HB2 H -1.132 -5.883 2.761 1.00 . A A . 23 TRP HB2 1 1
26 16243 1 1 23 TRP HB3 H -2.528 -6.954 2.835 1.00 . A A . 23 TRP HB3 1 1
26 16244 1 1 23 TRP HD1 H 1.041 -8.141 1.996 1.00 . A A . 23 TRP HD1 1 1
26 16245 1 1 23 TRP HE1 H 1.790 -9.793 3.822 1.00 . A A . 23 TRP HE1 1 1
26 16246 1 1 23 TRP HE3 H -2.931 -7.687 5.183 1.00 . A A . 23 TRP HE3 1 1
26 16247 1 1 23 TRP HH2 H -1.101 -10.529 7.791 1.00 . A A . 23 TRP HH2 1 1
26 16248 1 1 23 TRP HZ2 H 0.826 -10.774 6.287 1.00 . A A . 23 TRP HZ2 1 1
26 16249 1 1 23 TRP HZ3 H -2.941 -9.018 7.253 1.00 . A A . 23 TRP HZ3 1 1
26 16250 1 1 23 TRP N N -1.525 -5.768 0.319 1.00 . A A . 23 TRP N 1 1
26 16251 1 1 23 TRP NE1 N 0.952 -9.286 3.857 1.00 . A A . 23 TRP NE1 1 1
26 16252 1 1 23 TRP O O -3.728 -7.622 0.560 1.00 . A A . 23 TRP O 1 1
26 16253 1 1 24 ARG C C -2.858 -11.555 0.265 1.00 . A A . 24 ARG C 1 1
26 16254 1 1 24 ARG CA C -3.151 -10.182 -0.332 1.00 . A A . 24 ARG CA 1 1
26 16255 1 1 24 ARG CB C -3.140 -10.264 -1.859 1.00 . A A . 24 ARG CB 1 1
26 16256 1 1 24 ARG CD C -4.733 -10.399 -3.797 1.00 . A A . 24 ARG CD 1 1
26 16257 1 1 24 ARG CG C -4.356 -10.967 -2.439 1.00 . A A . 24 ARG CG 1 1
26 16258 1 1 24 ARG CZ C -7.193 -10.419 -3.649 1.00 . A A . 24 ARG CZ 1 1
26 16259 1 1 24 ARG H H -1.228 -9.431 0.137 1.00 . A A . 24 ARG H 1 1
26 16260 1 1 24 ARG HA H -4.128 -9.862 -0.004 1.00 . A A . 24 ARG HA 1 1
26 16261 1 1 24 ARG HB2 H -3.104 -9.262 -2.261 1.00 . A A . 24 ARG HB2 1 1
26 16262 1 1 24 ARG HB3 H -2.257 -10.800 -2.173 1.00 . A A . 24 ARG HB3 1 1
26 16263 1 1 24 ARG HD2 H -4.716 -9.320 -3.740 1.00 . A A . 24 ARG HD2 1 1
26 16264 1 1 24 ARG HD3 H -4.008 -10.731 -4.526 1.00 . A A . 24 ARG HD3 1 1
26 16265 1 1 24 ARG HE H -6.118 -11.457 -4.972 1.00 . A A . 24 ARG HE 1 1
26 16266 1 1 24 ARG HG2 H -4.134 -12.018 -2.549 1.00 . A A . 24 ARG HG2 1 1
26 16267 1 1 24 ARG HG3 H -5.189 -10.842 -1.762 1.00 . A A . 24 ARG HG3 1 1
26 16268 1 1 24 ARG HH11 H -6.281 -9.232 -2.288 1.00 . A A . 24 ARG HH11 1 1
26 16269 1 1 24 ARG HH12 H -8.010 -9.264 -2.205 1.00 . A A . 24 ARG HH12 1 1
26 16270 1 1 24 ARG HH21 H -8.393 -11.500 -4.864 1.00 . A A . 24 ARG HH21 1 1
26 16271 1 1 24 ARG HH22 H -9.209 -10.551 -3.667 1.00 . A A . 24 ARG HH22 1 1
26 16272 1 1 24 ARG N N -2.179 -9.197 0.129 1.00 . A A . 24 ARG N 1 1
26 16273 1 1 24 ARG NE N -6.063 -10.829 -4.221 1.00 . A A . 24 ARG NE 1 1
26 16274 1 1 24 ARG NH1 N -7.158 -9.568 -2.630 1.00 . A A . 24 ARG NH1 1 1
26 16275 1 1 24 ARG NH2 N -8.361 -10.859 -4.097 1.00 . A A . 24 ARG NH2 1 1
26 16276 1 1 24 ARG O O -1.811 -12.147 0.002 1.00 . A A . 24 ARG O 1 1
26 16277 1 1 25 THR C C -4.943 -13.824 2.328 1.00 . A A . 25 THR C 1 1
26 16278 1 1 25 THR CA C -3.632 -13.360 1.702 1.00 . A A . 25 THR CA 1 1
26 16279 1 1 25 THR CB C -2.537 -13.303 2.769 1.00 . A A . 25 THR CB 1 1
26 16280 1 1 25 THR CG2 C -1.158 -13.615 2.229 1.00 . A A . 25 THR CG2 1 1
26 16281 1 1 25 THR H H -4.603 -11.537 1.240 1.00 . A A . 25 THR H 1 1
26 16282 1 1 25 THR HA H -3.341 -14.066 0.939 1.00 . A A . 25 THR HA 1 1
26 16283 1 1 25 THR HB H -2.762 -14.026 3.540 1.00 . A A . 25 THR HB 1 1
26 16284 1 1 25 THR HG1 H -3.371 -11.741 3.606 1.00 . A A . 25 THR HG1 1 1
26 16285 1 1 25 THR HG21 H -1.242 -14.319 1.414 1.00 . A A . 25 THR HG21 1 1
26 16286 1 1 25 THR HG22 H -0.696 -12.706 1.874 1.00 . A A . 25 THR HG22 1 1
26 16287 1 1 25 THR HG23 H -0.553 -14.043 3.014 1.00 . A A . 25 THR HG23 1 1
26 16288 1 1 25 THR N N -3.790 -12.056 1.069 1.00 . A A . 25 THR N 1 1
26 16289 1 1 25 THR O O -5.959 -13.133 2.247 1.00 . A A . 25 THR O 1 1
26 16290 1 1 25 THR OG1 O -2.484 -12.019 3.365 1.00 . A A . 25 THR OG1 1 1
26 16291 1 1 26 SER C C -6.083 -15.289 5.093 1.00 . A A . 26 SER C 1 1
26 16292 1 1 26 SER CA C -6.100 -15.553 3.591 1.00 . A A . 26 SER CA 1 1
26 16293 1 1 26 SER CB C -6.191 -17.057 3.326 1.00 . A A . 26 SER CB 1 1
26 16294 1 1 26 SER H H -4.074 -15.501 2.982 1.00 . A A . 26 SER H 1 1
26 16295 1 1 26 SER HA H -6.965 -15.069 3.162 1.00 . A A . 26 SER HA 1 1
26 16296 1 1 26 SER HB2 H -6.280 -17.229 2.264 1.00 . A A . 26 SER HB2 1 1
26 16297 1 1 26 SER HB3 H -5.297 -17.539 3.695 1.00 . A A . 26 SER HB3 1 1
26 16298 1 1 26 SER HG H -7.239 -18.580 3.975 1.00 . A A . 26 SER HG 1 1
26 16299 1 1 26 SER N N -4.913 -14.997 2.951 1.00 . A A . 26 SER N 1 1
26 16300 1 1 26 SER O O -6.600 -16.083 5.879 1.00 . A A . 26 SER O 1 1
26 16301 1 1 26 SER OG O -7.316 -17.623 3.976 1.00 . A A . 26 SER OG 1 1
26 16302 1 1 27 VAL C C -6.268 -12.581 7.194 1.00 . A A . 27 VAL C 1 1
26 16303 1 1 27 VAL CA C -5.401 -13.800 6.893 1.00 . A A . 27 VAL CA 1 1
26 16304 1 1 27 VAL CB C -3.946 -13.505 7.310 1.00 . A A . 27 VAL CB 1 1
26 16305 1 1 27 VAL CG1 C -3.392 -12.321 6.529 1.00 . A A . 27 VAL CG1 1 1
26 16306 1 1 27 VAL CG2 C -3.857 -13.255 8.809 1.00 . A A . 27 VAL CG2 1 1
26 16307 1 1 27 VAL H H -5.091 -13.576 4.812 1.00 . A A . 27 VAL H 1 1
26 16308 1 1 27 VAL HA H -5.757 -14.636 7.478 1.00 . A A . 27 VAL HA 1 1
26 16309 1 1 27 VAL HB H -3.344 -14.371 7.076 1.00 . A A . 27 VAL HB 1 1
26 16310 1 1 27 VAL N N -5.485 -14.169 5.485 1.00 . A A . 27 VAL N 1 1
26 16311 1 1 27 VAL O O -6.821 -12.455 8.287 1.00 . A A . 27 VAL O 1 1
26 16312 1 1 28 SER C C -7.206 -9.667 5.087 1.00 . A A . 28 SER C 1 1
26 16313 1 1 28 SER CA C -7.180 -10.478 6.379 1.00 . A A . 28 SER CA 1 1
26 16314 1 1 28 SER CB C -6.627 -9.622 7.520 1.00 . A A . 28 SER CB 1 1
26 16315 1 1 28 SER H H -5.916 -11.843 5.370 1.00 . A A . 28 SER H 1 1
26 16316 1 1 28 SER HA H -8.189 -10.777 6.622 1.00 . A A . 28 SER HA 1 1
26 16317 1 1 28 SER HB2 H -6.588 -10.212 8.423 1.00 . A A . 28 SER HB2 1 1
26 16318 1 1 28 SER HB3 H -5.632 -9.288 7.266 1.00 . A A . 28 SER HB3 1 1
26 16319 1 1 28 SER HG H -7.532 -8.343 8.696 1.00 . A A . 28 SER HG 1 1
26 16320 1 1 28 SER N N -6.381 -11.687 6.219 1.00 . A A . 28 SER N 1 1
26 16321 1 1 28 SER O O -6.760 -10.136 4.039 1.00 . A A . 28 SER O 1 1
26 16322 1 1 28 SER OG O -7.445 -8.488 7.751 1.00 . A A . 28 SER OG 1 1
26 16323 1 1 29 SER C C -7.425 -6.145 4.372 1.00 . A A . 29 SER C 1 1
26 16324 1 1 29 SER CA C -7.815 -7.573 4.006 1.00 . A A . 29 SER CA 1 1
26 16325 1 1 29 SER CB C -9.230 -7.595 3.426 1.00 . A A . 29 SER CB 1 1
26 16326 1 1 29 SER H H -8.070 -8.132 6.032 1.00 . A A . 29 SER H 1 1
26 16327 1 1 29 SER HA H -7.125 -7.943 3.262 1.00 . A A . 29 SER HA 1 1
26 16328 1 1 29 SER HB2 H -9.548 -8.619 3.295 1.00 . A A . 29 SER HB2 1 1
26 16329 1 1 29 SER HB3 H -9.903 -7.094 4.106 1.00 . A A . 29 SER HB3 1 1
26 16330 1 1 29 SER HG H -8.530 -7.218 1.635 1.00 . A A . 29 SER HG 1 1
26 16331 1 1 29 SER N N -7.731 -8.449 5.169 1.00 . A A . 29 SER N 1 1
26 16332 1 1 29 SER O O -7.967 -5.564 5.312 1.00 . A A . 29 SER O 1 1
26 16333 1 1 29 SER OG O -9.278 -6.940 2.170 1.00 . A A . 29 SER OG 1 1
26 16334 1 1 30 HIS C C -6.012 -3.410 2.576 1.00 . A A . 30 HIS C 1 1
26 16335 1 1 30 HIS CA C -6.019 -4.223 3.867 1.00 . A A . 30 HIS CA 1 1
26 16336 1 1 30 HIS CB C -4.617 -4.241 4.479 1.00 . A A . 30 HIS CB 1 1
26 16337 1 1 30 HIS CD2 C -5.600 -4.330 6.879 1.00 . A A . 30 HIS CD2 1 1
26 16338 1 1 30 HIS CE1 C -3.798 -4.989 7.939 1.00 . A A . 30 HIS CE1 1 1
26 16339 1 1 30 HIS CG C -4.614 -4.465 5.960 1.00 . A A . 30 HIS CG 1 1
26 16340 1 1 30 HIS H H -6.088 -6.098 2.886 1.00 . A A . 30 HIS H 1 1
26 16341 1 1 30 HIS HA H -6.701 -3.762 4.565 1.00 . A A . 30 HIS HA 1 1
26 16342 1 1 30 HIS HB2 H -4.043 -5.034 4.023 1.00 . A A . 30 HIS HB2 1 1
26 16343 1 1 30 HIS HB3 H -4.134 -3.295 4.284 1.00 . A A . 30 HIS HB3 1 1
26 16344 1 1 30 HIS HD1 H -2.618 -5.064 6.269 1.00 . A A . 30 HIS HD1 1 1
26 16345 1 1 30 HIS HD2 H -6.617 -4.019 6.686 1.00 . A A . 30 HIS HD2 1 1
26 16346 1 1 30 HIS HE1 H -3.120 -5.294 8.722 1.00 . A A . 30 HIS HE1 1 1
26 16347 1 1 30 HIS HE2 H -5.568 -4.738 8.938 1.00 . A A . 30 HIS HE2 1 1
26 16348 1 1 30 HIS N N -6.482 -5.584 3.622 1.00 . A A . 30 HIS N 1 1
26 16349 1 1 30 HIS ND1 N -3.498 -4.879 6.657 1.00 . A A . 30 HIS ND1 1 1
26 16350 1 1 30 HIS NE2 N -5.066 -4.661 8.100 1.00 . A A . 30 HIS NE2 1 1
26 16351 1 1 30 HIS O O -6.254 -3.943 1.494 1.00 . A A . 30 HIS O 1 1
26 16352 1 1 31 TYR C C -4.642 -0.140 1.728 1.00 . A A . 31 TYR C 1 1
26 16353 1 1 31 TYR CA C -5.693 -1.230 1.543 1.00 . A A . 31 TYR CA 1 1
26 16354 1 1 31 TYR CB C -7.066 -0.596 1.313 1.00 . A A . 31 TYR CB 1 1
26 16355 1 1 31 TYR CD1 C -9.052 -1.891 2.182 1.00 . A A . 31 TYR CD1 1 1
26 16356 1 1 31 TYR CD2 C -8.355 -2.274 -0.065 1.00 . A A . 31 TYR CD2 1 1
26 16357 1 1 31 TYR CE1 C -10.069 -2.814 2.028 1.00 . A A . 31 TYR CE1 1 1
26 16358 1 1 31 TYR CE2 C -9.370 -3.197 -0.227 1.00 . A A . 31 TYR CE2 1 1
26 16359 1 1 31 TYR CG C -8.179 -1.606 1.140 1.00 . A A . 31 TYR CG 1 1
26 16360 1 1 31 TYR CZ C -10.224 -3.463 0.822 1.00 . A A . 31 TYR CZ 1 1
26 16361 1 1 31 TYR H H -5.548 -1.750 3.589 1.00 . A A . 31 TYR H 1 1
26 16362 1 1 31 TYR HA H -5.431 -1.823 0.679 1.00 . A A . 31 TYR HA 1 1
26 16363 1 1 31 TYR HB2 H -7.314 0.027 2.160 1.00 . A A . 31 TYR HB2 1 1
26 16364 1 1 31 TYR HB3 H -7.029 0.014 0.422 1.00 . A A . 31 TYR HB3 1 1
26 16365 1 1 31 TYR HD1 H -8.928 -1.380 3.126 1.00 . A A . 31 TYR HD1 1 1
26 16366 1 1 31 TYR HD2 H -7.684 -2.063 -0.885 1.00 . A A . 31 TYR HD2 1 1
26 16367 1 1 31 TYR HE1 H -10.738 -3.021 2.850 1.00 . A A . 31 TYR HE1 1 1
26 16368 1 1 31 TYR HE2 H -9.491 -3.706 -1.172 1.00 . A A . 31 TYR HE2 1 1
26 16369 1 1 31 TYR HH H -10.860 -5.244 0.470 1.00 . A A . 31 TYR HH 1 1
26 16370 1 1 31 TYR N N -5.732 -2.117 2.699 1.00 . A A . 31 TYR N 1 1
26 16371 1 1 31 TYR O O -4.499 0.420 2.815 1.00 . A A . 31 TYR O 1 1
26 16372 1 1 31 TYR OH O -11.236 -4.382 0.664 1.00 . A A . 31 TYR OH 1 1
26 16373 1 1 32 CYS C C -3.481 2.565 0.877 1.00 . A A . 32 CYS C 1 1
26 16374 1 1 32 CYS CA C -2.871 1.178 0.704 1.00 . A A . 32 CYS CA 1 1
26 16375 1 1 32 CYS CB C -2.027 1.135 -0.571 1.00 . A A . 32 CYS CB 1 1
26 16376 1 1 32 CYS H H -4.070 -0.326 -0.179 1.00 . A A . 32 CYS H 1 1
26 16377 1 1 32 CYS HA H -2.236 0.969 1.552 1.00 . A A . 32 CYS HA 1 1
26 16378 1 1 32 CYS HB2 H -2.105 0.152 -1.012 1.00 . A A . 32 CYS HB2 1 1
26 16379 1 1 32 CYS HB3 H -2.406 1.868 -1.269 1.00 . A A . 32 CYS HB3 1 1
26 16380 1 1 32 CYS N N -3.909 0.155 0.659 1.00 . A A . 32 CYS N 1 1
26 16381 1 1 32 CYS O O -4.408 2.941 0.160 1.00 . A A . 32 CYS O 1 1
26 16382 1 1 32 CYS SG S -0.259 1.483 -0.305 1.00 . A A . 32 CYS SG 1 1
26 16383 1 1 33 THR C C -3.290 5.559 0.874 1.00 . A A . 33 THR C 1 1
26 16384 1 1 33 THR CA C -3.447 4.669 2.102 1.00 . A A . 33 THR CA 1 1
26 16385 1 1 33 THR CB C -2.702 5.281 3.289 1.00 . A A . 33 THR CB 1 1
26 16386 1 1 33 THR CG2 C -2.701 4.395 4.516 1.00 . A A . 33 THR CG2 1 1
26 16387 1 1 33 THR H H -2.217 2.968 2.374 1.00 . A A . 33 THR H 1 1
26 16388 1 1 33 THR HA H -4.497 4.595 2.346 1.00 . A A . 33 THR HA 1 1
26 16389 1 1 33 THR HB H -3.176 6.214 3.556 1.00 . A A . 33 THR HB 1 1
26 16390 1 1 33 THR HG1 H -1.048 6.318 3.434 1.00 . A A . 33 THR HG1 1 1
26 16391 1 1 33 THR HG21 H -3.233 3.480 4.300 1.00 . A A . 33 THR HG21 1 1
26 16392 1 1 33 THR HG22 H -1.683 4.162 4.791 1.00 . A A . 33 THR HG22 1 1
26 16393 1 1 33 THR HG23 H -3.186 4.909 5.332 1.00 . A A . 33 THR HG23 1 1
26 16394 1 1 33 THR N N -2.955 3.322 1.834 1.00 . A A . 33 THR N 1 1
26 16395 1 1 33 THR O O -4.145 6.399 0.590 1.00 . A A . 33 THR O 1 1
26 16396 1 1 33 THR OG1 O -1.353 5.547 2.950 1.00 . A A . 33 THR OG1 1 1
26 16397 1 1 34 GLY C C -1.035 7.348 -0.767 1.00 . A A . 34 GLY C 1 1
26 16398 1 1 34 GLY CA C -1.943 6.165 -1.040 1.00 . A A . 34 GLY CA 1 1
26 16399 1 1 34 GLY H H -1.546 4.688 0.424 1.00 . A A . 34 GLY H 1 1
26 16400 1 1 34 GLY HA2 H -2.886 6.529 -1.420 1.00 . A A . 34 GLY HA2 1 1
26 16401 1 1 34 GLY HA3 H -1.484 5.537 -1.789 1.00 . A A . 34 GLY HA3 1 1
26 16402 1 1 34 GLY N N -2.192 5.371 0.149 1.00 . A A . 34 GLY N 1 1
26 16403 1 1 34 GLY O O -0.313 7.801 -1.655 1.00 . A A . 34 GLY O 1 1
26 16404 1 1 35 ARG C C 1.220 8.579 0.971 1.00 . A A . 35 ARG C 1 1
26 16405 1 1 35 ARG CA C -0.245 8.986 0.850 1.00 . A A . 35 ARG CA 1 1
26 16406 1 1 35 ARG CB C -0.735 9.571 2.176 1.00 . A A . 35 ARG CB 1 1
26 16407 1 1 35 ARG CD C -1.172 11.815 3.219 1.00 . A A . 35 ARG CD 1 1
26 16408 1 1 35 ARG CG C -0.166 10.947 2.481 1.00 . A A . 35 ARG CG 1 1
26 16409 1 1 35 ARG CZ C -1.933 14.159 3.214 1.00 . A A . 35 ARG CZ 1 1
26 16410 1 1 35 ARG H H -1.668 7.443 1.127 1.00 . A A . 35 ARG H 1 1
26 16411 1 1 35 ARG HA H -0.335 9.738 0.081 1.00 . A A . 35 ARG HA 1 1
26 16412 1 1 35 ARG HB2 H -1.812 9.649 2.146 1.00 . A A . 35 ARG HB2 1 1
26 16413 1 1 35 ARG HB3 H -0.453 8.903 2.977 1.00 . A A . 35 ARG HB3 1 1
26 16414 1 1 35 ARG HD2 H -2.167 11.462 2.991 1.00 . A A . 35 ARG HD2 1 1
26 16415 1 1 35 ARG HD3 H -0.994 11.727 4.280 1.00 . A A . 35 ARG HD3 1 1
26 16416 1 1 35 ARG HE H -0.315 13.479 2.263 1.00 . A A . 35 ARG HE 1 1
26 16417 1 1 35 ARG HG2 H 0.715 10.833 3.096 1.00 . A A . 35 ARG HG2 1 1
26 16418 1 1 35 ARG HG3 H 0.101 11.429 1.552 1.00 . A A . 35 ARG HG3 1 1
26 16419 1 1 35 ARG HH11 H -3.097 12.902 4.290 1.00 . A A . 35 ARG HH11 1 1
26 16420 1 1 35 ARG HH12 H -3.610 14.556 4.271 1.00 . A A . 35 ARG HH12 1 1
26 16421 1 1 35 ARG HH21 H -0.988 15.655 2.237 1.00 . A A . 35 ARG HH21 1 1
26 16422 1 1 35 ARG HH22 H -2.413 16.119 3.105 1.00 . A A . 35 ARG HH22 1 1
26 16423 1 1 35 ARG N N -1.071 7.848 0.463 1.00 . A A . 35 ARG N 1 1
26 16424 1 1 35 ARG NE N -1.068 13.221 2.834 1.00 . A A . 35 ARG NE 1 1
26 16425 1 1 35 ARG NH1 N -2.965 13.846 3.988 1.00 . A A . 35 ARG NH1 1 1
26 16426 1 1 35 ARG NH2 N -1.764 15.414 2.820 1.00 . A A . 35 ARG NH2 1 1
26 16427 1 1 35 ARG O O 2.120 9.378 0.714 1.00 . A A . 35 ARG O 1 1
26 16428 1 1 36 SER C C 2.925 5.410 0.940 1.00 . A A . 36 SER C 1 1
26 16429 1 1 36 SER CA C 2.807 6.817 1.517 1.00 . A A . 36 SER CA 1 1
26 16430 1 1 36 SER CB C 3.207 6.810 2.994 1.00 . A A . 36 SER CB 1 1
26 16431 1 1 36 SER H H 0.692 6.740 1.553 1.00 . A A . 36 SER H 1 1
26 16432 1 1 36 SER HA H 3.473 7.472 0.976 1.00 . A A . 36 SER HA 1 1
26 16433 1 1 36 SER HB2 H 2.828 7.701 3.471 1.00 . A A . 36 SER HB2 1 1
26 16434 1 1 36 SER HB3 H 2.787 5.938 3.474 1.00 . A A . 36 SER HB3 1 1
26 16435 1 1 36 SER HG H 4.839 6.536 4.043 1.00 . A A . 36 SER HG 1 1
26 16436 1 1 36 SER N N 1.451 7.330 1.363 1.00 . A A . 36 SER N 1 1
26 16437 1 1 36 SER O O 1.920 4.755 0.663 1.00 . A A . 36 SER O 1 1
26 16438 1 1 36 SER OG O 4.616 6.778 3.141 1.00 . A A . 36 SER OG 1 1
26 16439 1 1 37 CYS C C 4.060 2.542 1.237 1.00 . A A . 37 CYS C 1 1
26 16440 1 1 37 CYS CA C 4.410 3.621 0.218 1.00 . A A . 37 CYS CA 1 1
26 16441 1 1 37 CYS CB C 5.875 3.488 -0.201 1.00 . A A . 37 CYS CB 1 1
26 16442 1 1 37 CYS H H 4.920 5.520 1.002 1.00 . A A . 37 CYS H 1 1
26 16443 1 1 37 CYS HA H 3.783 3.496 -0.652 1.00 . A A . 37 CYS HA 1 1
26 16444 1 1 37 CYS HB2 H 6.198 4.412 -0.655 1.00 . A A . 37 CYS HB2 1 1
26 16445 1 1 37 CYS HB3 H 6.476 3.295 0.676 1.00 . A A . 37 CYS HB3 1 1
26 16446 1 1 37 CYS N N 4.159 4.951 0.762 1.00 . A A . 37 CYS N 1 1
26 16447 1 1 37 CYS O O 3.662 1.435 0.872 1.00 . A A . 37 CYS O 1 1
26 16448 1 1 37 CYS SG S 6.189 2.147 -1.393 1.00 . A A . 37 CYS SG 1 1
26 16449 1 1 38 GLU C C 2.447 1.507 3.550 1.00 . A A . 38 GLU C 1 1
26 16450 1 1 38 GLU CA C 3.913 1.928 3.588 1.00 . A A . 38 GLU CA 1 1
26 16451 1 1 38 GLU CB C 4.242 2.549 4.947 1.00 . A A . 38 GLU CB 1 1
26 16452 1 1 38 GLU CD C 5.679 2.086 6.972 1.00 . A A . 38 GLU CD 1 1
26 16453 1 1 38 GLU CG C 4.661 1.531 5.995 1.00 . A A . 38 GLU CG 1 1
26 16454 1 1 38 GLU H H 4.533 3.768 2.744 1.00 . A A . 38 GLU H 1 1
26 16455 1 1 38 GLU HA H 4.530 1.054 3.443 1.00 . A A . 38 GLU HA 1 1
26 16456 1 1 38 GLU HB2 H 5.048 3.257 4.821 1.00 . A A . 38 GLU HB2 1 1
26 16457 1 1 38 GLU HB3 H 3.370 3.071 5.312 1.00 . A A . 38 GLU HB3 1 1
26 16458 1 1 38 GLU HG2 H 3.786 1.222 6.548 1.00 . A A . 38 GLU HG2 1 1
26 16459 1 1 38 GLU HG3 H 5.091 0.676 5.496 1.00 . A A . 38 GLU HG3 1 1
26 16460 1 1 38 GLU N N 4.212 2.870 2.516 1.00 . A A . 38 GLU N 1 1
26 16461 1 1 38 GLU O O 1.618 2.165 2.922 1.00 . A A . 38 GLU O 1 1
26 16462 1 1 38 GLU OE1 O 5.405 3.143 7.579 1.00 . A A . 38 GLU OE1 1 1
26 16463 1 1 38 GLU OE2 O 6.750 1.464 7.131 1.00 . A A . 38 GLU OE2 1 1
26 16464 1 1 39 CYS C C 0.327 -0.347 5.713 1.00 . A A . 39 CYS C 1 1
26 16465 1 1 39 CYS CA C 0.770 -0.104 4.272 1.00 . A A . 39 CYS CA 1 1
26 16466 1 1 39 CYS CB C 0.661 -1.400 3.466 1.00 . A A . 39 CYS CB 1 1
26 16467 1 1 39 CYS H H 2.841 -0.074 4.708 1.00 . A A . 39 CYS H 1 1
26 16468 1 1 39 CYS HA H 0.124 0.640 3.829 1.00 . A A . 39 CYS HA 1 1
26 16469 1 1 39 CYS HB2 H 1.623 -1.891 3.456 1.00 . A A . 39 CYS HB2 1 1
26 16470 1 1 39 CYS HB3 H -0.062 -2.049 3.938 1.00 . A A . 39 CYS HB3 1 1
26 16471 1 1 39 CYS N N 2.136 0.406 4.227 1.00 . A A . 39 CYS N 1 1
26 16472 1 1 39 CYS O O 0.484 -1.447 6.241 1.00 . A A . 39 CYS O 1 1
26 16473 1 1 39 CYS SG S 0.146 -1.159 1.735 1.00 . A A . 39 CYS SG 1 1
26 16474 1 1 40 PRO C C -1.926 -0.327 7.886 1.00 . A A . 40 PRO C 1 1
26 16475 1 1 40 PRO CA C -0.702 0.574 7.755 1.00 . A A . 40 PRO CA 1 1
26 16476 1 1 40 PRO CB C -1.058 2.016 8.127 1.00 . A A . 40 PRO CB 1 1
26 16477 1 1 40 PRO CD C -0.462 2.030 5.813 1.00 . A A . 40 PRO CD 1 1
26 16478 1 1 40 PRO CG C -1.361 2.678 6.828 1.00 . A A . 40 PRO CG 1 1
26 16479 1 1 40 PRO HA H 0.079 0.213 8.408 1.00 . A A . 40 PRO HA 1 1
26 16480 1 1 40 PRO HB2 H -1.916 2.020 8.784 1.00 . A A . 40 PRO HB2 1 1
26 16481 1 1 40 PRO HB3 H -0.218 2.481 8.620 1.00 . A A . 40 PRO HB3 1 1
26 16482 1 1 40 PRO HD2 H -0.955 1.973 4.854 1.00 . A A . 40 PRO HD2 1 1
26 16483 1 1 40 PRO HD3 H 0.468 2.573 5.730 1.00 . A A . 40 PRO HD3 1 1
26 16484 1 1 40 PRO HG2 H -2.397 2.519 6.568 1.00 . A A . 40 PRO HG2 1 1
26 16485 1 1 40 PRO HG3 H -1.148 3.735 6.896 1.00 . A A . 40 PRO HG3 1 1
26 16486 1 1 40 PRO N N -0.236 0.682 6.369 1.00 . A A . 40 PRO N 1 1
26 16487 1 1 40 PRO O O -2.591 -0.634 6.896 1.00 . A A . 40 PRO O 1 1
26 16488 1 1 41 SER C C -4.582 -0.795 9.780 1.00 . A A . 41 SER C 1 1
26 16489 1 1 41 SER CA C -3.360 -1.614 9.372 1.00 . A A . 41 SER CA 1 1
26 16490 1 1 41 SER CB C -3.020 -2.627 10.467 1.00 . A A . 41 SER CB 1 1
26 16491 1 1 41 SER H H -1.648 -0.469 9.860 1.00 . A A . 41 SER H 1 1
26 16492 1 1 41 SER HA H -3.587 -2.146 8.460 1.00 . A A . 41 SER HA 1 1
26 16493 1 1 41 SER HB2 H -3.778 -3.396 10.492 1.00 . A A . 41 SER HB2 1 1
26 16494 1 1 41 SER HB3 H -2.060 -3.075 10.254 1.00 . A A . 41 SER HB3 1 1
26 16495 1 1 41 SER HG H -2.298 -1.311 11.725 1.00 . A A . 41 SER HG 1 1
26 16496 1 1 41 SER N N -2.216 -0.748 9.112 1.00 . A A . 41 SER N 1 1
26 16497 1 1 41 SER O O -5.274 -1.129 10.742 1.00 . A A . 41 SER O 1 1
26 16498 1 1 41 SER OG O -2.961 -2.005 11.739 1.00 . A A . 41 SER OG 1 1
26 16499 1 1 42 TYR C C -6.996 1.098 8.189 1.00 . A A . 42 TYR C 1 1
26 16500 1 1 42 TYR CA C -5.977 1.147 9.325 1.00 . A A . 42 TYR CA 1 1
26 16501 1 1 42 TYR CB C -5.506 2.586 9.541 1.00 . A A . 42 TYR CB 1 1
26 16502 1 1 42 TYR CD1 C -5.787 3.496 11.880 1.00 . A A . 42 TYR CD1 1 1
26 16503 1 1 42 TYR CD2 C -7.543 3.865 10.311 1.00 . A A . 42 TYR CD2 1 1
26 16504 1 1 42 TYR CE1 C -6.503 4.174 12.848 1.00 . A A . 42 TYR CE1 1 1
26 16505 1 1 42 TYR CE2 C -8.265 4.545 11.273 1.00 . A A . 42 TYR CE2 1 1
26 16506 1 1 42 TYR CG C -6.293 3.330 10.597 1.00 . A A . 42 TYR CG 1 1
26 16507 1 1 42 TYR CZ C -7.741 4.697 12.539 1.00 . A A . 42 TYR CZ 1 1
26 16508 1 1 42 TYR H H -4.252 0.494 8.288 1.00 . A A . 42 TYR H 1 1
26 16509 1 1 42 TYR HA H -6.448 0.792 10.230 1.00 . A A . 42 TYR HA 1 1
26 16510 1 1 42 TYR HB2 H -4.471 2.577 9.846 1.00 . A A . 42 TYR HB2 1 1
26 16511 1 1 42 TYR HB3 H -5.598 3.131 8.613 1.00 . A A . 42 TYR HB3 1 1
26 16512 1 1 42 TYR HD1 H -4.816 3.085 12.119 1.00 . A A . 42 TYR HD1 1 1
26 16513 1 1 42 TYR HD2 H -7.951 3.744 9.318 1.00 . A A . 42 TYR HD2 1 1
26 16514 1 1 42 TYR HE1 H -6.092 4.293 13.839 1.00 . A A . 42 TYR HE1 1 1
26 16515 1 1 42 TYR HE2 H -9.235 4.955 11.031 1.00 . A A . 42 TYR HE2 1 1
26 16516 1 1 42 TYR HH H -8.920 4.744 14.057 1.00 . A A . 42 TYR HH 1 1
26 16517 1 1 42 TYR N N -4.840 0.280 9.042 1.00 . A A . 42 TYR N 1 1
26 16518 1 1 42 TYR O O -6.950 1.913 7.267 1.00 . A A . 42 TYR O 1 1
26 16519 1 1 42 TYR OH O -8.457 5.374 13.500 1.00 . A A . 42 TYR OH 1 1
26 16520 1 1 43 PRO C C -9.718 1.287 6.948 1.00 . A A . 43 PRO C 1 1
26 16521 1 1 43 PRO CA C -8.968 -0.014 7.211 1.00 . A A . 43 PRO CA 1 1
26 16522 1 1 43 PRO CB C -9.911 -1.064 7.802 1.00 . A A . 43 PRO CB 1 1
26 16523 1 1 43 PRO CD C -8.062 -0.876 9.305 1.00 . A A . 43 PRO CD 1 1
26 16524 1 1 43 PRO CG C -9.063 -1.847 8.744 1.00 . A A . 43 PRO CG 1 1
26 16525 1 1 43 PRO HA H -8.551 -0.381 6.284 1.00 . A A . 43 PRO HA 1 1
26 16526 1 1 43 PRO HB2 H -10.724 -0.573 8.317 1.00 . A A . 43 PRO HB2 1 1
26 16527 1 1 43 PRO HB3 H -10.301 -1.688 7.012 1.00 . A A . 43 PRO HB3 1 1
26 16528 1 1 43 PRO HD2 H -8.437 -0.433 10.216 1.00 . A A . 43 PRO HD2 1 1
26 16529 1 1 43 PRO HD3 H -7.118 -1.368 9.484 1.00 . A A . 43 PRO HD3 1 1
26 16530 1 1 43 PRO HG2 H -9.674 -2.256 9.535 1.00 . A A . 43 PRO HG2 1 1
26 16531 1 1 43 PRO HG3 H -8.558 -2.639 8.211 1.00 . A A . 43 PRO HG3 1 1
26 16532 1 1 43 PRO N N -7.935 0.137 8.241 1.00 . A A . 43 PRO N 1 1
26 16533 1 1 43 PRO O O -9.394 2.329 7.519 1.00 . A A . 43 PRO O 1 1
26 16534 1 1 44 GLY C C -10.805 3.303 4.761 1.00 . A A . 44 GLY C 1 1
26 16535 1 1 44 GLY CA C -11.504 2.400 5.758 1.00 . A A . 44 GLY CA 1 1
26 16536 1 1 44 GLY H H -10.936 0.363 5.657 1.00 . A A . 44 GLY H 1 1
26 16537 1 1 44 GLY HA2 H -11.686 2.957 6.665 1.00 . A A . 44 GLY HA2 1 1
26 16538 1 1 44 GLY HA3 H -12.451 2.089 5.343 1.00 . A A . 44 GLY HA3 1 1
26 16539 1 1 44 GLY N N -10.723 1.220 6.081 1.00 . A A . 44 GLY N 1 1
26 16540 1 1 44 GLY O O -11.013 4.516 4.759 1.00 . A A . 44 GLY O 1 1
26 16541 1 1 45 ASN C C -8.333 4.506 3.556 1.00 . A A . 45 ASN C 1 1
26 16542 1 1 45 ASN CA C -9.241 3.469 2.903 1.00 . A A . 45 ASN CA 1 1
26 16543 1 1 45 ASN CB C -10.215 4.158 1.945 1.00 . A A . 45 ASN CB 1 1
26 16544 1 1 45 ASN CG C -9.617 4.373 0.569 1.00 . A A . 45 ASN CG 1 1
26 16545 1 1 45 ASN H H -9.849 1.740 3.961 1.00 . A A . 45 ASN H 1 1
26 16546 1 1 45 ASN HA H -8.631 2.775 2.344 1.00 . A A . 45 ASN HA 1 1
26 16547 1 1 45 ASN HB2 H -11.099 3.548 1.841 1.00 . A A . 45 ASN HB2 1 1
26 16548 1 1 45 ASN HB3 H -10.491 5.119 2.353 1.00 . A A . 45 ASN HB3 1 1
26 16549 1 1 45 ASN HD21 H -11.425 4.693 -0.194 1.00 . A A . 45 ASN HD21 1 1
26 16550 1 1 45 ASN HD22 H -10.111 4.790 -1.311 1.00 . A A . 45 ASN HD22 1 1
26 16551 1 1 45 ASN N N -9.973 2.710 3.910 1.00 . A A . 45 ASN N 1 1
26 16552 1 1 45 ASN ND2 N -10.470 4.646 -0.411 1.00 . A A . 45 ASN ND2 1 1
26 16553 1 1 45 ASN O O -8.695 5.677 3.673 1.00 . A A . 45 ASN O 1 1
26 16554 1 1 45 ASN OD1 O -8.401 4.296 0.388 1.00 . A A . 45 ASN OD1 1 1
26 16555 1 1 46 GLY C C -6.135 4.766 6.118 1.00 . A A . 46 GLY C 1 1
26 16556 1 1 46 GLY CA C -6.212 4.971 4.618 1.00 . A A . 46 GLY CA 1 1
26 16557 1 1 46 GLY H H -6.919 3.124 3.862 1.00 . A A . 46 GLY H 1 1
26 16558 1 1 46 GLY HA2 H -6.516 5.988 4.420 1.00 . A A . 46 GLY HA2 1 1
26 16559 1 1 46 GLY HA3 H -5.232 4.810 4.193 1.00 . A A . 46 GLY HA3 1 1
26 16560 1 1 46 GLY N N -7.153 4.068 3.982 1.00 . A A . 46 GLY N 1 1
26 16561 1 1 46 GLY O O -5.231 4.033 6.572 1.00 . A A . 46 GLY O 1 1
26 16562 1 1 46 GLY OXT O -6.979 5.338 6.840 1.00 . A A . 46 GLY OXT 1 1
27 16563 1 1 1 ALA C C 19.009 9.057 -2.781 1.00 . A A . 1 ALA C 1 1
27 16564 1 1 1 ALA CA C 20.232 8.807 -3.656 1.00 . A A . 1 ALA CA 1 1
27 16565 1 1 1 ALA CB C 19.828 8.744 -5.121 1.00 . A A . 1 ALA CB 1 1
27 16566 1 1 1 ALA H1 H 21.028 7.564 -2.223 1.00 . A A . 1 ALA H1 1 1
27 16567 1 1 1 ALA H2 H 20.338 6.755 -3.570 1.00 . A A . 1 ALA H2 1 1
27 16568 1 1 1 ALA H3 H 21.852 7.542 -3.729 1.00 . A A . 1 ALA H3 1 1
27 16569 1 1 1 ALA HA H 20.922 9.630 -3.534 1.00 . A A . 1 ALA HA 1 1
27 16570 1 1 1 ALA HB1 H 20.466 8.044 -5.641 1.00 . A A . 1 ALA HB1 1 1
27 16571 1 1 1 ALA HB2 H 19.931 9.723 -5.566 1.00 . A A . 1 ALA HB2 1 1
27 16572 1 1 1 ALA HB3 H 18.801 8.420 -5.198 1.00 . A A . 1 ALA HB3 1 1
27 16573 1 1 1 ALA N N 20.925 7.554 -3.259 1.00 . A A . 1 ALA N 1 1
27 16574 1 1 1 ALA O O 18.771 10.180 -2.336 1.00 . A A . 1 ALA O 1 1
27 16575 1 1 2 MET C C 16.042 9.091 -2.328 1.00 . A A . 2 MET C 1 1
27 16576 1 1 2 MET CA C 17.036 8.110 -1.716 1.00 . A A . 2 MET CA 1 1
27 16577 1 1 2 MET CB C 17.402 8.553 -0.298 1.00 . A A . 2 MET CB 1 1
27 16578 1 1 2 MET CE C 15.323 9.574 2.914 1.00 . A A . 2 MET CE 1 1
27 16579 1 1 2 MET CG C 16.351 8.196 0.740 1.00 . A A . 2 MET CG 1 1
27 16580 1 1 2 MET H H 18.478 7.135 -2.921 1.00 . A A . 2 MET H 1 1
27 16581 1 1 2 MET HA H 16.578 7.133 -1.672 1.00 . A A . 2 MET HA 1 1
27 16582 1 1 2 MET HB2 H 18.331 8.082 -0.015 1.00 . A A . 2 MET HB2 1 1
27 16583 1 1 2 MET HB3 H 17.535 9.624 -0.291 1.00 . A A . 2 MET HB3 1 1
27 16584 1 1 2 MET HE1 H 15.280 8.557 3.274 1.00 . A A . 2 MET HE1 1 1
27 16585 1 1 2 MET HE2 H 16.244 10.033 3.241 1.00 . A A . 2 MET HE2 1 1
27 16586 1 1 2 MET HE3 H 14.484 10.130 3.306 1.00 . A A . 2 MET HE3 1 1
27 16587 1 1 2 MET HG2 H 15.755 7.378 0.364 1.00 . A A . 2 MET HG2 1 1
27 16588 1 1 2 MET HG3 H 16.851 7.888 1.647 1.00 . A A . 2 MET HG3 1 1
27 16589 1 1 2 MET N N 18.236 8.004 -2.538 1.00 . A A . 2 MET N 1 1
27 16590 1 1 2 MET O O 16.023 10.271 -1.976 1.00 . A A . 2 MET O 1 1
27 16591 1 1 2 MET SD S 15.257 9.577 1.124 1.00 . A A . 2 MET SD 1 1
27 16592 1 1 3 ASP C C 13.009 8.603 -4.323 1.00 . A A . 3 ASP C 1 1
27 16593 1 1 3 ASP CA C 14.219 9.430 -3.905 1.00 . A A . 3 ASP CA 1 1
27 16594 1 1 3 ASP CB C 14.828 10.118 -5.128 1.00 . A A . 3 ASP CB 1 1
27 16595 1 1 3 ASP CG C 15.451 11.458 -4.788 1.00 . A A . 3 ASP CG 1 1
27 16596 1 1 3 ASP H H 15.280 7.648 -3.482 1.00 . A A . 3 ASP H 1 1
27 16597 1 1 3 ASP HA H 13.899 10.184 -3.201 1.00 . A A . 3 ASP HA 1 1
27 16598 1 1 3 ASP HB2 H 15.595 9.483 -5.546 1.00 . A A . 3 ASP HB2 1 1
27 16599 1 1 3 ASP HB3 H 14.056 10.277 -5.866 1.00 . A A . 3 ASP HB3 1 1
27 16600 1 1 3 ASP N N 15.217 8.596 -3.244 1.00 . A A . 3 ASP N 1 1
27 16601 1 1 3 ASP O O 13.009 7.378 -4.200 1.00 . A A . 3 ASP O 1 1
27 16602 1 1 3 ASP OD1 O 16.510 11.785 -5.363 1.00 . A A . 3 ASP OD1 1 1
27 16603 1 1 3 ASP OD2 O 14.878 12.182 -3.945 1.00 . A A . 3 ASP OD2 1 1
27 16604 1 1 4 CYS C C 10.112 7.850 -4.099 1.00 . A A . 4 CYS C 1 1
27 16605 1 1 4 CYS CA C 10.760 8.607 -5.254 1.00 . A A . 4 CYS CA 1 1
27 16606 1 1 4 CYS CB C 11.068 7.643 -6.402 1.00 . A A . 4 CYS CB 1 1
27 16607 1 1 4 CYS H H 12.037 10.255 -4.891 1.00 . A A . 4 CYS H 1 1
27 16608 1 1 4 CYS HA H 10.072 9.362 -5.605 1.00 . A A . 4 CYS HA 1 1
27 16609 1 1 4 CYS HB2 H 11.689 8.147 -7.128 1.00 . A A . 4 CYS HB2 1 1
27 16610 1 1 4 CYS HB3 H 11.601 6.789 -6.011 1.00 . A A . 4 CYS HB3 1 1
27 16611 1 1 4 CYS N N 11.978 9.280 -4.818 1.00 . A A . 4 CYS N 1 1
27 16612 1 1 4 CYS O O 10.770 7.524 -3.111 1.00 . A A . 4 CYS O 1 1
27 16613 1 1 4 CYS SG S 9.591 7.026 -7.272 1.00 . A A . 4 CYS SG 1 1
27 16614 1 1 5 THR C C 8.126 5.350 -3.446 1.00 . A A . 5 THR C 1 1
27 16615 1 1 5 THR CA C 8.082 6.855 -3.198 1.00 . A A . 5 THR CA 1 1
27 16616 1 1 5 THR CB C 6.630 7.333 -3.152 1.00 . A A . 5 THR CB 1 1
27 16617 1 1 5 THR CG2 C 6.499 8.837 -3.042 1.00 . A A . 5 THR CG2 1 1
27 16618 1 1 5 THR H H 8.349 7.860 -5.042 1.00 . A A . 5 THR H 1 1
27 16619 1 1 5 THR HA H 8.551 7.065 -2.249 1.00 . A A . 5 THR HA 1 1
27 16620 1 1 5 THR HB H 6.145 6.895 -2.292 1.00 . A A . 5 THR HB 1 1
27 16621 1 1 5 THR HG1 H 6.297 7.368 -5.082 1.00 . A A . 5 THR HG1 1 1
27 16622 1 1 5 THR HG21 H 7.459 9.296 -3.225 1.00 . A A . 5 THR HG21 1 1
27 16623 1 1 5 THR HG22 H 5.785 9.190 -3.772 1.00 . A A . 5 THR HG22 1 1
27 16624 1 1 5 THR HG23 H 6.158 9.097 -2.051 1.00 . A A . 5 THR HG23 1 1
27 16625 1 1 5 THR N N 8.819 7.574 -4.231 1.00 . A A . 5 THR N 1 1
27 16626 1 1 5 THR O O 7.860 4.885 -4.554 1.00 . A A . 5 THR O 1 1
27 16627 1 1 5 THR OG1 O 5.930 6.924 -4.314 1.00 . A A . 5 THR OG1 1 1
27 16628 1 1 6 THR C C 7.812 2.473 -1.351 1.00 . A A . 6 THR C 1 1
27 16629 1 1 6 THR CA C 8.543 3.142 -2.510 1.00 . A A . 6 THR CA 1 1
27 16630 1 1 6 THR CB C 10.003 2.690 -2.537 1.00 . A A . 6 THR CB 1 1
27 16631 1 1 6 THR CG2 C 10.656 2.853 -3.892 1.00 . A A . 6 THR CG2 1 1
27 16632 1 1 6 THR H H 8.664 5.024 -1.548 1.00 . A A . 6 THR H 1 1
27 16633 1 1 6 THR HA H 8.068 2.850 -3.435 1.00 . A A . 6 THR HA 1 1
27 16634 1 1 6 THR HB H 10.051 1.644 -2.270 1.00 . A A . 6 THR HB 1 1
27 16635 1 1 6 THR HG1 H 10.812 4.344 -1.867 1.00 . A A . 6 THR HG1 1 1
27 16636 1 1 6 THR HG21 H 9.902 2.800 -4.664 1.00 . A A . 6 THR HG21 1 1
27 16637 1 1 6 THR HG22 H 11.153 3.811 -3.940 1.00 . A A . 6 THR HG22 1 1
27 16638 1 1 6 THR HG23 H 11.379 2.065 -4.041 1.00 . A A . 6 THR HG23 1 1
27 16639 1 1 6 THR N N 8.464 4.594 -2.406 1.00 . A A . 6 THR N 1 1
27 16640 1 1 6 THR O O 7.594 3.085 -0.305 1.00 . A A . 6 THR O 1 1
27 16641 1 1 6 THR OG1 O 10.772 3.423 -1.599 1.00 . A A . 6 THR OG1 1 1
27 16642 1 1 7 GLY C C 6.108 -0.801 -1.020 1.00 . A A . 7 GLY C 1 1
27 16643 1 1 7 GLY CA C 6.735 0.481 -0.505 1.00 . A A . 7 GLY CA 1 1
27 16644 1 1 7 GLY H H 7.638 0.776 -2.397 1.00 . A A . 7 GLY H 1 1
27 16645 1 1 7 GLY HA2 H 5.957 1.111 -0.099 1.00 . A A . 7 GLY HA2 1 1
27 16646 1 1 7 GLY HA3 H 7.433 0.237 0.283 1.00 . A A . 7 GLY HA3 1 1
27 16647 1 1 7 GLY N N 7.437 1.212 -1.543 1.00 . A A . 7 GLY N 1 1
27 16648 1 1 7 GLY O O 6.247 -1.132 -2.197 1.00 . A A . 7 GLY O 1 1
27 16649 1 1 8 PRO C C 3.562 -2.582 -1.462 1.00 . A A . 8 PRO C 1 1
27 16650 1 1 8 PRO CA C 4.757 -2.807 -0.542 1.00 . A A . 8 PRO CA 1 1
27 16651 1 1 8 PRO CB C 4.300 -3.400 0.793 1.00 . A A . 8 PRO CB 1 1
27 16652 1 1 8 PRO CD C 5.187 -1.232 1.270 1.00 . A A . 8 PRO CD 1 1
27 16653 1 1 8 PRO CG C 4.139 -2.224 1.693 1.00 . A A . 8 PRO CG 1 1
27 16654 1 1 8 PRO HA H 5.454 -3.481 -1.019 1.00 . A A . 8 PRO HA 1 1
27 16655 1 1 8 PRO HB2 H 3.365 -3.924 0.656 1.00 . A A . 8 PRO HB2 1 1
27 16656 1 1 8 PRO HB3 H 5.051 -4.081 1.164 1.00 . A A . 8 PRO HB3 1 1
27 16657 1 1 8 PRO HD2 H 4.821 -0.223 1.388 1.00 . A A . 8 PRO HD2 1 1
27 16658 1 1 8 PRO HD3 H 6.094 -1.375 1.839 1.00 . A A . 8 PRO HD3 1 1
27 16659 1 1 8 PRO HG2 H 3.153 -1.802 1.573 1.00 . A A . 8 PRO HG2 1 1
27 16660 1 1 8 PRO HG3 H 4.298 -2.523 2.719 1.00 . A A . 8 PRO HG3 1 1
27 16661 1 1 8 PRO N N 5.405 -1.551 -0.154 1.00 . A A . 8 PRO N 1 1
27 16662 1 1 8 PRO O O 3.236 -3.430 -2.292 1.00 . A A . 8 PRO O 1 1
27 16663 1 1 9 CYS C C 2.176 -0.710 -3.540 1.00 . A A . 9 CYS C 1 1
27 16664 1 1 9 CYS CA C 1.752 -1.095 -2.126 1.00 . A A . 9 CYS CA 1 1
27 16665 1 1 9 CYS CB C 0.968 0.051 -1.487 1.00 . A A . 9 CYS CB 1 1
27 16666 1 1 9 CYS H H 3.220 -0.796 -0.630 1.00 . A A . 9 CYS H 1 1
27 16667 1 1 9 CYS HA H 1.119 -1.968 -2.178 1.00 . A A . 9 CYS HA 1 1
27 16668 1 1 9 CYS HB2 H 0.700 -0.224 -0.477 1.00 . A A . 9 CYS HB2 1 1
27 16669 1 1 9 CYS HB3 H 1.591 0.933 -1.460 1.00 . A A . 9 CYS HB3 1 1
27 16670 1 1 9 CYS N N 2.912 -1.433 -1.309 1.00 . A A . 9 CYS N 1 1
27 16671 1 1 9 CYS O O 1.770 -1.343 -4.514 1.00 . A A . 9 CYS O 1 1
27 16672 1 1 9 CYS SG S -0.568 0.483 -2.367 1.00 . A A . 9 CYS SG 1 1
27 16673 1 1 10 CYS C C 4.581 -0.107 -5.470 1.00 . A A . 10 CYS C 1 1
27 16674 1 1 10 CYS CA C 3.476 0.800 -4.938 1.00 . A A . 10 CYS CA 1 1
27 16675 1 1 10 CYS CB C 3.990 2.236 -4.825 1.00 . A A . 10 CYS CB 1 1
27 16676 1 1 10 CYS H H 3.286 0.794 -2.830 1.00 . A A . 10 CYS H 1 1
27 16677 1 1 10 CYS HA H 2.645 0.777 -5.627 1.00 . A A . 10 CYS HA 1 1
27 16678 1 1 10 CYS HB2 H 4.270 2.588 -5.806 1.00 . A A . 10 CYS HB2 1 1
27 16679 1 1 10 CYS HB3 H 3.201 2.863 -4.435 1.00 . A A . 10 CYS HB3 1 1
27 16680 1 1 10 CYS N N 2.996 0.330 -3.643 1.00 . A A . 10 CYS N 1 1
27 16681 1 1 10 CYS O O 5.120 -0.939 -4.740 1.00 . A A . 10 CYS O 1 1
27 16682 1 1 10 CYS SG S 5.438 2.424 -3.735 1.00 . A A . 10 CYS SG 1 1
27 16683 1 1 11 ARG C C 6.914 0.134 -8.170 1.00 . A A . 11 ARG C 1 1
27 16684 1 1 11 ARG CA C 5.953 -0.745 -7.377 1.00 . A A . 11 ARG CA 1 1
27 16685 1 1 11 ARG CB C 5.328 -1.796 -8.296 1.00 . A A . 11 ARG CB 1 1
27 16686 1 1 11 ARG CD C 7.100 -3.174 -9.426 1.00 . A A . 11 ARG CD 1 1
27 16687 1 1 11 ARG CG C 6.076 -3.119 -8.304 1.00 . A A . 11 ARG CG 1 1
27 16688 1 1 11 ARG CZ C 6.529 -5.216 -10.682 1.00 . A A . 11 ARG CZ 1 1
27 16689 1 1 11 ARG H H 4.446 0.738 -7.277 1.00 . A A . 11 ARG H 1 1
27 16690 1 1 11 ARG HA H 6.504 -1.246 -6.595 1.00 . A A . 11 ARG HA 1 1
27 16691 1 1 11 ARG HB2 H 4.314 -1.982 -7.975 1.00 . A A . 11 ARG HB2 1 1
27 16692 1 1 11 ARG HB3 H 5.311 -1.411 -9.305 1.00 . A A . 11 ARG HB3 1 1
27 16693 1 1 11 ARG HD2 H 7.352 -2.165 -9.716 1.00 . A A . 11 ARG HD2 1 1
27 16694 1 1 11 ARG HD3 H 7.985 -3.676 -9.064 1.00 . A A . 11 ARG HD3 1 1
27 16695 1 1 11 ARG HE H 6.285 -3.353 -11.355 1.00 . A A . 11 ARG HE 1 1
27 16696 1 1 11 ARG HG2 H 6.585 -3.239 -7.360 1.00 . A A . 11 ARG HG2 1 1
27 16697 1 1 11 ARG HG3 H 5.365 -3.922 -8.437 1.00 . A A . 11 ARG HG3 1 1
27 16698 1 1 11 ARG HH11 H 7.296 -5.551 -8.841 1.00 . A A . 11 ARG HH11 1 1
27 16699 1 1 11 ARG HH12 H 6.886 -6.971 -9.744 1.00 . A A . 11 ARG HH12 1 1
27 16700 1 1 11 ARG HH21 H 5.745 -5.218 -12.545 1.00 . A A . 11 ARG HH21 1 1
27 16701 1 1 11 ARG HH22 H 6.006 -6.782 -11.847 1.00 . A A . 11 ARG HH22 1 1
27 16702 1 1 11 ARG N N 4.912 0.059 -6.746 1.00 . A A . 11 ARG N 1 1
27 16703 1 1 11 ARG NE N 6.593 -3.889 -10.595 1.00 . A A . 11 ARG NE 1 1
27 16704 1 1 11 ARG NH1 N 6.937 -5.975 -9.673 1.00 . A A . 11 ARG NH1 1 1
27 16705 1 1 11 ARG NH2 N 6.055 -5.785 -11.782 1.00 . A A . 11 ARG NH2 1 1
27 16706 1 1 11 ARG O O 6.498 0.895 -9.043 1.00 . A A . 11 ARG O 1 1
27 16707 1 1 12 GLN C C 9.036 2.300 -8.280 1.00 . A A . 12 GLN C 1 1
27 16708 1 1 12 GLN CA C 9.227 0.808 -8.540 1.00 . A A . 12 GLN CA 1 1
27 16709 1 1 12 GLN CB C 9.200 0.528 -10.045 1.00 . A A . 12 GLN CB 1 1
27 16710 1 1 12 GLN CD C 9.964 -0.985 -11.918 1.00 . A A . 12 GLN CD 1 1
27 16711 1 1 12 GLN CG C 10.172 -0.558 -10.478 1.00 . A A . 12 GLN CG 1 1
27 16712 1 1 12 GLN H H 8.471 -0.600 -7.152 1.00 . A A . 12 GLN H 1 1
27 16713 1 1 12 GLN HA H 10.185 0.511 -8.147 1.00 . A A . 12 GLN HA 1 1
27 16714 1 1 12 GLN HB2 H 8.203 0.220 -10.325 1.00 . A A . 12 GLN HB2 1 1
27 16715 1 1 12 GLN HB3 H 9.449 1.436 -10.574 1.00 . A A . 12 GLN HB3 1 1
27 16716 1 1 12 GLN HE21 H 8.903 -2.558 -11.325 1.00 . A A . 12 GLN HE21 1 1
27 16717 1 1 12 GLN HE22 H 9.101 -2.387 -13.032 1.00 . A A . 12 GLN HE22 1 1
27 16718 1 1 12 GLN HG2 H 11.179 -0.185 -10.372 1.00 . A A . 12 GLN HG2 1 1
27 16719 1 1 12 GLN HG3 H 10.038 -1.419 -9.840 1.00 . A A . 12 GLN HG3 1 1
27 16720 1 1 12 GLN N N 8.202 0.024 -7.858 1.00 . A A . 12 GLN N 1 1
27 16721 1 1 12 GLN NE2 N 9.251 -2.088 -12.111 1.00 . A A . 12 GLN NE2 1 1
27 16722 1 1 12 GLN O O 9.717 2.885 -7.438 1.00 . A A . 12 GLN O 1 1
27 16723 1 1 12 GLN OE1 O 10.440 -0.331 -12.846 1.00 . A A . 12 GLN OE1 1 1
27 16724 1 1 13 CYS C C 6.449 4.674 -9.418 1.00 . A A . 13 CYS C 1 1
27 16725 1 1 13 CYS CA C 7.826 4.330 -8.858 1.00 . A A . 13 CYS CA 1 1
27 16726 1 1 13 CYS CB C 8.899 5.161 -9.563 1.00 . A A . 13 CYS CB 1 1
27 16727 1 1 13 CYS H H 7.600 2.385 -9.662 1.00 . A A . 13 CYS H 1 1
27 16728 1 1 13 CYS HA H 7.840 4.560 -7.803 1.00 . A A . 13 CYS HA 1 1
27 16729 1 1 13 CYS HB2 H 9.276 4.606 -10.409 1.00 . A A . 13 CYS HB2 1 1
27 16730 1 1 13 CYS HB3 H 8.458 6.083 -9.912 1.00 . A A . 13 CYS HB3 1 1
27 16731 1 1 13 CYS N N 8.108 2.907 -9.008 1.00 . A A . 13 CYS N 1 1
27 16732 1 1 13 CYS O O 6.333 5.236 -10.507 1.00 . A A . 13 CYS O 1 1
27 16733 1 1 13 CYS SG S 10.321 5.590 -8.506 1.00 . A A . 13 CYS SG 1 1
27 16734 1 1 14 LYS C C 3.057 4.339 -7.949 1.00 . A A . 14 LYS C 1 1
27 16735 1 1 14 LYS CA C 4.039 4.606 -9.086 1.00 . A A . 14 LYS CA 1 1
27 16736 1 1 14 LYS CB C 3.676 3.750 -10.301 1.00 . A A . 14 LYS CB 1 1
27 16737 1 1 14 LYS CD C 2.959 4.016 -12.694 1.00 . A A . 14 LYS CD 1 1
27 16738 1 1 14 LYS CE C 3.096 2.544 -13.050 1.00 . A A . 14 LYS CE 1 1
27 16739 1 1 14 LYS CG C 3.963 4.428 -11.630 1.00 . A A . 14 LYS CG 1 1
27 16740 1 1 14 LYS H H 5.564 3.887 -7.806 1.00 . A A . 14 LYS H 1 1
27 16741 1 1 14 LYS HA H 3.978 5.648 -9.360 1.00 . A A . 14 LYS HA 1 1
27 16742 1 1 14 LYS HB2 H 4.241 2.830 -10.260 1.00 . A A . 14 LYS HB2 1 1
27 16743 1 1 14 LYS HB3 H 2.622 3.516 -10.261 1.00 . A A . 14 LYS HB3 1 1
27 16744 1 1 14 LYS HD2 H 1.961 4.194 -12.322 1.00 . A A . 14 LYS HD2 1 1
27 16745 1 1 14 LYS HD3 H 3.125 4.609 -13.582 1.00 . A A . 14 LYS HD3 1 1
27 16746 1 1 14 LYS HE2 H 4.112 2.357 -13.366 1.00 . A A . 14 LYS HE2 1 1
27 16747 1 1 14 LYS HE3 H 2.878 1.953 -12.173 1.00 . A A . 14 LYS HE3 1 1
27 16748 1 1 14 LYS HG2 H 3.912 5.498 -11.496 1.00 . A A . 14 LYS HG2 1 1
27 16749 1 1 14 LYS HG3 H 4.955 4.151 -11.957 1.00 . A A . 14 LYS HG3 1 1
27 16750 1 1 14 LYS HZ1 H 1.352 2.793 -14.173 1.00 . A A . 14 LYS HZ1 1 1
27 16751 1 1 14 LYS HZ2 H 2.659 2.189 -15.062 1.00 . A A . 14 LYS HZ2 1 1
27 16752 1 1 14 LYS HZ3 H 1.825 1.179 -13.990 1.00 . A A . 14 LYS HZ3 1 1
27 16753 1 1 14 LYS N N 5.408 4.333 -8.665 1.00 . A A . 14 LYS N 1 1
27 16754 1 1 14 LYS NZ N 2.168 2.149 -14.145 1.00 . A A . 14 LYS NZ 1 1
27 16755 1 1 14 LYS O O 2.692 3.193 -7.687 1.00 . A A . 14 LYS O 1 1
27 16756 1 1 15 LEU C C 0.370 4.690 -6.639 1.00 . A A . 15 LEU C 1 1
27 16757 1 1 15 LEU CA C 1.694 5.285 -6.169 1.00 . A A . 15 LEU CA 1 1
27 16758 1 1 15 LEU CB C 1.452 6.653 -5.527 1.00 . A A . 15 LEU CB 1 1
27 16759 1 1 15 LEU CD1 C 1.063 8.040 -3.476 1.00 . A A . 15 LEU CD1 1 1
27 16760 1 1 15 LEU CD2 C -0.016 5.793 -3.687 1.00 . A A . 15 LEU CD2 1 1
27 16761 1 1 15 LEU CG C 1.214 6.627 -4.017 1.00 . A A . 15 LEU CG 1 1
27 16762 1 1 15 LEU H H 2.960 6.292 -7.533 1.00 . A A . 15 LEU H 1 1
27 16763 1 1 15 LEU HA H 2.130 4.625 -5.434 1.00 . A A . 15 LEU HA 1 1
27 16764 1 1 15 LEU HB2 H 2.312 7.276 -5.725 1.00 . A A . 15 LEU HB2 1 1
27 16765 1 1 15 LEU HB3 H 0.589 7.100 -5.997 1.00 . A A . 15 LEU HB3 1 1
27 16766 1 1 15 LEU HD11 H 1.666 8.716 -4.064 1.00 . A A . 15 LEU HD11 1 1
27 16767 1 1 15 LEU HD12 H 0.026 8.339 -3.534 1.00 . A A . 15 LEU HD12 1 1
27 16768 1 1 15 LEU HD13 H 1.389 8.068 -2.447 1.00 . A A . 15 LEU HD13 1 1
27 16769 1 1 15 LEU HD21 H -0.849 6.127 -4.287 1.00 . A A . 15 LEU HD21 1 1
27 16770 1 1 15 LEU HD22 H 0.187 4.754 -3.898 1.00 . A A . 15 LEU HD22 1 1
27 16771 1 1 15 LEU HD23 H -0.258 5.907 -2.640 1.00 . A A . 15 LEU HD23 1 1
27 16772 1 1 15 LEU HG H 2.066 6.173 -3.532 1.00 . A A . 15 LEU HG 1 1
27 16773 1 1 15 LEU N N 2.633 5.404 -7.277 1.00 . A A . 15 LEU N 1 1
27 16774 1 1 15 LEU O O -0.300 5.249 -7.507 1.00 . A A . 15 LEU O 1 1
27 16775 1 1 16 LYS C C -2.453 3.714 -5.999 1.00 . A A . 16 LYS C 1 1
27 16776 1 1 16 LYS CA C -1.244 2.882 -6.420 1.00 . A A . 16 LYS CA 1 1
27 16777 1 1 16 LYS CB C -1.310 1.499 -5.767 1.00 . A A . 16 LYS CB 1 1
27 16778 1 1 16 LYS CD C -0.288 -0.287 -7.210 1.00 . A A . 16 LYS CD 1 1
27 16779 1 1 16 LYS CE C 1.035 -0.801 -7.754 1.00 . A A . 16 LYS CE 1 1
27 16780 1 1 16 LYS CG C -0.080 0.645 -6.027 1.00 . A A . 16 LYS CG 1 1
27 16781 1 1 16 LYS H H 0.576 3.155 -5.374 1.00 . A A . 16 LYS H 1 1
27 16782 1 1 16 LYS HA H -1.259 2.764 -7.493 1.00 . A A . 16 LYS HA 1 1
27 16783 1 1 16 LYS HB2 H -1.417 1.623 -4.700 1.00 . A A . 16 LYS HB2 1 1
27 16784 1 1 16 LYS HB3 H -2.173 0.974 -6.149 1.00 . A A . 16 LYS HB3 1 1
27 16785 1 1 16 LYS HD2 H -0.886 -1.128 -6.892 1.00 . A A . 16 LYS HD2 1 1
27 16786 1 1 16 LYS HD3 H -0.805 0.250 -7.992 1.00 . A A . 16 LYS HD3 1 1
27 16787 1 1 16 LYS HE2 H 1.782 -0.725 -6.978 1.00 . A A . 16 LYS HE2 1 1
27 16788 1 1 16 LYS HE3 H 0.915 -1.837 -8.036 1.00 . A A . 16 LYS HE3 1 1
27 16789 1 1 16 LYS HG2 H 0.759 1.293 -6.236 1.00 . A A . 16 LYS HG2 1 1
27 16790 1 1 16 LYS HG3 H 0.129 0.055 -5.147 1.00 . A A . 16 LYS HG3 1 1
27 16791 1 1 16 LYS HZ1 H 1.310 0.990 -8.792 1.00 . A A . 16 LYS HZ1 1 1
27 16792 1 1 16 LYS HZ2 H 2.506 -0.167 -9.095 1.00 . A A . 16 LYS HZ2 1 1
27 16793 1 1 16 LYS HZ3 H 0.973 -0.335 -9.789 1.00 . A A . 16 LYS HZ3 1 1
27 16794 1 1 16 LYS N N 0.000 3.552 -6.060 1.00 . A A . 16 LYS N 1 1
27 16795 1 1 16 LYS NZ N 1.487 -0.024 -8.940 1.00 . A A . 16 LYS NZ 1 1
27 16796 1 1 16 LYS O O -2.389 4.473 -5.032 1.00 . A A . 16 LYS O 1 1
27 16797 1 1 17 PRO C C -5.228 4.173 -4.962 1.00 . A A . 17 PRO C 1 1
27 16798 1 1 17 PRO CA C -4.805 4.323 -6.420 1.00 . A A . 17 PRO CA 1 1
27 16799 1 1 17 PRO CB C -5.845 3.688 -7.346 1.00 . A A . 17 PRO CB 1 1
27 16800 1 1 17 PRO CD C -3.741 2.695 -7.892 1.00 . A A . 17 PRO CD 1 1
27 16801 1 1 17 PRO CG C -5.054 3.133 -8.479 1.00 . A A . 17 PRO CG 1 1
27 16802 1 1 17 PRO HA H -4.701 5.372 -6.656 1.00 . A A . 17 PRO HA 1 1
27 16803 1 1 17 PRO HB2 H -6.377 2.911 -6.815 1.00 . A A . 17 PRO HB2 1 1
27 16804 1 1 17 PRO HB3 H -6.540 4.442 -7.683 1.00 . A A . 17 PRO HB3 1 1
27 16805 1 1 17 PRO HD2 H -3.790 1.660 -7.588 1.00 . A A . 17 PRO HD2 1 1
27 16806 1 1 17 PRO HD3 H -2.941 2.844 -8.602 1.00 . A A . 17 PRO HD3 1 1
27 16807 1 1 17 PRO HG2 H -5.573 2.288 -8.910 1.00 . A A . 17 PRO HG2 1 1
27 16808 1 1 17 PRO HG3 H -4.895 3.897 -9.225 1.00 . A A . 17 PRO HG3 1 1
27 16809 1 1 17 PRO N N -3.578 3.580 -6.723 1.00 . A A . 17 PRO N 1 1
27 16810 1 1 17 PRO O O -5.089 3.101 -4.373 1.00 . A A . 17 PRO O 1 1
27 16811 1 1 18 ALA C C -7.290 4.212 -2.782 1.00 . A A . 18 ALA C 1 1
27 16812 1 1 18 ALA CA C -6.187 5.242 -2.998 1.00 . A A . 18 ALA CA 1 1
27 16813 1 1 18 ALA CB C -6.667 6.626 -2.586 1.00 . A A . 18 ALA CB 1 1
27 16814 1 1 18 ALA H H -5.829 6.079 -4.909 1.00 . A A . 18 ALA H 1 1
27 16815 1 1 18 ALA HA H -5.340 4.983 -2.380 1.00 . A A . 18 ALA HA 1 1
27 16816 1 1 18 ALA HB1 H -5.977 7.371 -2.955 1.00 . A A . 18 ALA HB1 1 1
27 16817 1 1 18 ALA HB2 H -6.718 6.684 -1.509 1.00 . A A . 18 ALA HB2 1 1
27 16818 1 1 18 ALA HB3 H -7.647 6.806 -3.003 1.00 . A A . 18 ALA HB3 1 1
27 16819 1 1 18 ALA N N -5.744 5.254 -4.387 1.00 . A A . 18 ALA N 1 1
27 16820 1 1 18 ALA O O -8.364 4.304 -3.376 1.00 . A A . 18 ALA O 1 1
27 16821 1 1 19 GLY C C -7.670 0.886 -2.340 1.00 . A A . 19 GLY C 1 1
27 16822 1 1 19 GLY CA C -7.996 2.196 -1.651 1.00 . A A . 19 GLY CA 1 1
27 16823 1 1 19 GLY H H -6.144 3.208 -1.485 1.00 . A A . 19 GLY H 1 1
27 16824 1 1 19 GLY HA2 H -8.966 2.535 -1.986 1.00 . A A . 19 GLY HA2 1 1
27 16825 1 1 19 GLY HA3 H -8.034 2.030 -0.584 1.00 . A A . 19 GLY HA3 1 1
27 16826 1 1 19 GLY N N -7.017 3.230 -1.929 1.00 . A A . 19 GLY N 1 1
27 16827 1 1 19 GLY O O -8.565 0.104 -2.658 1.00 . A A . 19 GLY O 1 1
27 16828 1 1 20 THR C C -5.242 -1.504 -2.237 1.00 . A A . 20 THR C 1 1
27 16829 1 1 20 THR CA C -5.940 -0.578 -3.228 1.00 . A A . 20 THR CA 1 1
27 16830 1 1 20 THR CB C -4.997 -0.248 -4.386 1.00 . A A . 20 THR CB 1 1
27 16831 1 1 20 THR CG2 C -4.721 -1.431 -5.289 1.00 . A A . 20 THR CG2 1 1
27 16832 1 1 20 THR H H -5.716 1.308 -2.294 1.00 . A A . 20 THR H 1 1
27 16833 1 1 20 THR HA H -6.813 -1.080 -3.618 1.00 . A A . 20 THR HA 1 1
27 16834 1 1 20 THR HB H -4.052 0.088 -3.983 1.00 . A A . 20 THR HB 1 1
27 16835 1 1 20 THR HG1 H -6.406 0.538 -5.496 1.00 . A A . 20 THR HG1 1 1
27 16836 1 1 20 THR HG21 H -4.817 -2.346 -4.723 1.00 . A A . 20 THR HG21 1 1
27 16837 1 1 20 THR HG22 H -5.431 -1.435 -6.103 1.00 . A A . 20 THR HG22 1 1
27 16838 1 1 20 THR HG23 H -3.719 -1.355 -5.685 1.00 . A A . 20 THR HG23 1 1
27 16839 1 1 20 THR N N -6.383 0.646 -2.571 1.00 . A A . 20 THR N 1 1
27 16840 1 1 20 THR O O -4.517 -1.050 -1.352 1.00 . A A . 20 THR O 1 1
27 16841 1 1 20 THR OG1 O -5.532 0.790 -5.188 1.00 . A A . 20 THR OG1 1 1
27 16842 1 1 21 THR C C -3.355 -3.891 -1.755 1.00 . A A . 21 THR C 1 1
27 16843 1 1 21 THR CA C -4.858 -3.796 -1.512 1.00 . A A . 21 THR CA 1 1
27 16844 1 1 21 THR CB C -5.508 -5.164 -1.723 1.00 . A A . 21 THR CB 1 1
27 16845 1 1 21 THR CG2 C -6.926 -5.240 -1.199 1.00 . A A . 21 THR CG2 1 1
27 16846 1 1 21 THR H H -6.053 -3.106 -3.117 1.00 . A A . 21 THR H 1 1
27 16847 1 1 21 THR HA H -5.027 -3.481 -0.493 1.00 . A A . 21 THR HA 1 1
27 16848 1 1 21 THR HB H -4.924 -5.912 -1.208 1.00 . A A . 21 THR HB 1 1
27 16849 1 1 21 THR HG1 H -5.537 -6.451 -3.200 1.00 . A A . 21 THR HG1 1 1
27 16850 1 1 21 THR HG21 H -7.167 -4.324 -0.680 1.00 . A A . 21 THR HG21 1 1
27 16851 1 1 21 THR HG22 H -7.608 -5.377 -2.024 1.00 . A A . 21 THR HG22 1 1
27 16852 1 1 21 THR HG23 H -7.013 -6.074 -0.517 1.00 . A A . 21 THR HG23 1 1
27 16853 1 1 21 THR N N -5.465 -2.805 -2.393 1.00 . A A . 21 THR N 1 1
27 16854 1 1 21 THR O O -2.913 -4.177 -2.867 1.00 . A A . 21 THR O 1 1
27 16855 1 1 21 THR OG1 O -5.541 -5.496 -3.100 1.00 . A A . 21 THR OG1 1 1
27 16856 1 1 22 CYS C C -0.585 -4.992 -0.178 1.00 . A A . 22 CYS C 1 1
27 16857 1 1 22 CYS CA C -1.121 -3.709 -0.805 1.00 . A A . 22 CYS CA 1 1
27 16858 1 1 22 CYS CB C -0.493 -2.493 -0.123 1.00 . A A . 22 CYS CB 1 1
27 16859 1 1 22 CYS H H -2.987 -3.427 0.155 1.00 . A A . 22 CYS H 1 1
27 16860 1 1 22 CYS HA H -0.860 -3.698 -1.853 1.00 . A A . 22 CYS HA 1 1
27 16861 1 1 22 CYS HB2 H 0.579 -2.621 -0.092 1.00 . A A . 22 CYS HB2 1 1
27 16862 1 1 22 CYS HB3 H -0.727 -1.607 -0.696 1.00 . A A . 22 CYS HB3 1 1
27 16863 1 1 22 CYS N N -2.575 -3.650 -0.706 1.00 . A A . 22 CYS N 1 1
27 16864 1 1 22 CYS O O 0.296 -5.646 -0.736 1.00 . A A . 22 CYS O 1 1
27 16865 1 1 22 CYS SG S -1.067 -2.218 1.584 1.00 . A A . 22 CYS SG 1 1
27 16866 1 1 23 TRP C C -1.758 -7.643 1.584 1.00 . A A . 23 TRP C 1 1
27 16867 1 1 23 TRP CA C -0.698 -6.551 1.688 1.00 . A A . 23 TRP CA 1 1
27 16868 1 1 23 TRP CB C -0.416 -6.236 3.158 1.00 . A A . 23 TRP CB 1 1
27 16869 1 1 23 TRP CD1 C 1.196 -8.210 3.421 1.00 . A A . 23 TRP CD1 1 1
27 16870 1 1 23 TRP CD2 C -0.044 -7.786 5.237 1.00 . A A . 23 TRP CD2 1 1
27 16871 1 1 23 TRP CE2 C 0.793 -8.885 5.511 1.00 . A A . 23 TRP CE2 1 1
27 16872 1 1 23 TRP CE3 C -0.914 -7.337 6.235 1.00 . A A . 23 TRP CE3 1 1
27 16873 1 1 23 TRP CG C 0.230 -7.369 3.895 1.00 . A A . 23 TRP CG 1 1
27 16874 1 1 23 TRP CH2 C -0.078 -9.079 7.697 1.00 . A A . 23 TRP CH2 1 1
27 16875 1 1 23 TRP CZ2 C 0.783 -9.540 6.740 1.00 . A A . 23 TRP CZ2 1 1
27 16876 1 1 23 TRP CZ3 C -0.922 -7.989 7.454 1.00 . A A . 23 TRP CZ3 1 1
27 16877 1 1 23 TRP H H -1.821 -4.783 1.379 1.00 . A A . 23 TRP H 1 1
27 16878 1 1 23 TRP HA H 0.211 -6.902 1.224 1.00 . A A . 23 TRP HA 1 1
27 16879 1 1 23 TRP HB2 H 0.242 -5.382 3.217 1.00 . A A . 23 TRP HB2 1 1
27 16880 1 1 23 TRP HB3 H -1.347 -6.002 3.654 1.00 . A A . 23 TRP HB3 1 1
27 16881 1 1 23 TRP HD1 H 1.619 -8.153 2.429 1.00 . A A . 23 TRP HD1 1 1
27 16882 1 1 23 TRP HE1 H 2.210 -9.832 4.288 1.00 . A A . 23 TRP HE1 1 1
27 16883 1 1 23 TRP HE3 H -1.572 -6.498 6.065 1.00 . A A . 23 TRP HE3 1 1
27 16884 1 1 23 TRP HH2 H -0.119 -9.558 8.665 1.00 . A A . 23 TRP HH2 1 1
27 16885 1 1 23 TRP HZ2 H 1.428 -10.382 6.944 1.00 . A A . 23 TRP HZ2 1 1
27 16886 1 1 23 TRP HZ3 H -1.588 -7.656 8.236 1.00 . A A . 23 TRP HZ3 1 1
27 16887 1 1 23 TRP N N -1.123 -5.346 0.985 1.00 . A A . 23 TRP N 1 1
27 16888 1 1 23 TRP NE1 N 1.540 -9.124 4.387 1.00 . A A . 23 TRP NE1 1 1
27 16889 1 1 23 TRP O O -2.905 -7.448 1.986 1.00 . A A . 23 TRP O 1 1
27 16890 1 1 24 ARG C C -1.520 -11.232 0.807 1.00 . A A . 24 ARG C 1 1
27 16891 1 1 24 ARG CA C -2.283 -9.914 0.885 1.00 . A A . 24 ARG CA 1 1
27 16892 1 1 24 ARG CB C -3.137 -9.731 -0.371 1.00 . A A . 24 ARG CB 1 1
27 16893 1 1 24 ARG CD C -2.918 -9.847 -2.872 1.00 . A A . 24 ARG CD 1 1
27 16894 1 1 24 ARG CG C -2.343 -9.276 -1.586 1.00 . A A . 24 ARG CG 1 1
27 16895 1 1 24 ARG CZ C -2.162 -10.227 -5.187 1.00 . A A . 24 ARG CZ 1 1
27 16896 1 1 24 ARG H H -0.439 -8.885 0.740 1.00 . A A . 24 ARG H 1 1
27 16897 1 1 24 ARG HA H -2.930 -9.937 1.749 1.00 . A A . 24 ARG HA 1 1
27 16898 1 1 24 ARG HB2 H -3.612 -10.671 -0.610 1.00 . A A . 24 ARG HB2 1 1
27 16899 1 1 24 ARG HB3 H -3.899 -8.993 -0.170 1.00 . A A . 24 ARG HB3 1 1
27 16900 1 1 24 ARG HD2 H -3.047 -10.912 -2.752 1.00 . A A . 24 ARG HD2 1 1
27 16901 1 1 24 ARG HD3 H -3.878 -9.388 -3.058 1.00 . A A . 24 ARG HD3 1 1
27 16902 1 1 24 ARG HE H -1.334 -8.936 -3.910 1.00 . A A . 24 ARG HE 1 1
27 16903 1 1 24 ARG HG2 H -2.371 -8.198 -1.639 1.00 . A A . 24 ARG HG2 1 1
27 16904 1 1 24 ARG HG3 H -1.321 -9.608 -1.480 1.00 . A A . 24 ARG HG3 1 1
27 16905 1 1 24 ARG HH11 H -3.746 -11.353 -4.627 1.00 . A A . 24 ARG HH11 1 1
27 16906 1 1 24 ARG HH12 H -3.196 -11.601 -6.250 1.00 . A A . 24 ARG HH12 1 1
27 16907 1 1 24 ARG HH21 H -0.608 -9.261 -6.045 1.00 . A A . 24 ARG HH21 1 1
27 16908 1 1 24 ARG HH22 H -1.414 -10.414 -7.055 1.00 . A A . 24 ARG HH22 1 1
27 16909 1 1 24 ARG N N -1.366 -8.791 1.042 1.00 . A A . 24 ARG N 1 1
27 16910 1 1 24 ARG NE N -2.045 -9.601 -4.018 1.00 . A A . 24 ARG NE 1 1
27 16911 1 1 24 ARG NH1 N -3.113 -11.135 -5.369 1.00 . A A . 24 ARG NH1 1 1
27 16912 1 1 24 ARG NH2 N -1.326 -9.944 -6.176 1.00 . A A . 24 ARG NH2 1 1
27 16913 1 1 24 ARG O O -1.139 -11.677 -0.276 1.00 . A A . 24 ARG O 1 1
27 16914 1 1 25 THR C C -1.533 -14.294 1.809 1.00 . A A . 25 THR C 1 1
27 16915 1 1 25 THR CA C -0.583 -13.121 2.023 1.00 . A A . 25 THR CA 1 1
27 16916 1 1 25 THR CB C 0.128 -13.264 3.370 1.00 . A A . 25 THR CB 1 1
27 16917 1 1 25 THR CG2 C -0.807 -13.153 4.555 1.00 . A A . 25 THR CG2 1 1
27 16918 1 1 25 THR H H -1.629 -11.449 2.791 1.00 . A A . 25 THR H 1 1
27 16919 1 1 25 THR HA H 0.154 -13.123 1.235 1.00 . A A . 25 THR HA 1 1
27 16920 1 1 25 THR HB H 0.869 -12.483 3.459 1.00 . A A . 25 THR HB 1 1
27 16921 1 1 25 THR HG1 H 0.138 -15.221 3.429 1.00 . A A . 25 THR HG1 1 1
27 16922 1 1 25 THR HG21 H -1.624 -13.849 4.436 1.00 . A A . 25 THR HG21 1 1
27 16923 1 1 25 THR HG22 H -0.268 -13.383 5.462 1.00 . A A . 25 THR HG22 1 1
27 16924 1 1 25 THR HG23 H -1.196 -12.147 4.613 1.00 . A A . 25 THR HG23 1 1
27 16925 1 1 25 THR N N -1.301 -11.853 1.961 1.00 . A A . 25 THR N 1 1
27 16926 1 1 25 THR O O -1.173 -15.292 1.186 1.00 . A A . 25 THR O 1 1
27 16927 1 1 25 THR OG1 O 0.787 -14.515 3.459 1.00 . A A . 25 THR OG1 1 1
27 16928 1 1 26 SER C C -5.075 -14.783 2.822 1.00 . A A . 26 SER C 1 1
27 16929 1 1 26 SER CA C -3.753 -15.214 2.197 1.00 . A A . 26 SER CA 1 1
27 16930 1 1 26 SER CB C -3.264 -16.506 2.853 1.00 . A A . 26 SER CB 1 1
27 16931 1 1 26 SER H H -2.975 -13.345 2.816 1.00 . A A . 26 SER H 1 1
27 16932 1 1 26 SER HA H -3.909 -15.391 1.145 1.00 . A A . 26 SER HA 1 1
27 16933 1 1 26 SER HB2 H -3.814 -17.343 2.449 1.00 . A A . 26 SER HB2 1 1
27 16934 1 1 26 SER HB3 H -2.211 -16.635 2.648 1.00 . A A . 26 SER HB3 1 1
27 16935 1 1 26 SER HG H -2.690 -16.070 4.674 1.00 . A A . 26 SER HG 1 1
27 16936 1 1 26 SER N N -2.748 -14.165 2.331 1.00 . A A . 26 SER N 1 1
27 16937 1 1 26 SER O O -6.147 -15.048 2.278 1.00 . A A . 26 SER O 1 1
27 16938 1 1 26 SER OG O -3.455 -16.471 4.257 1.00 . A A . 26 SER OG 1 1
27 16939 1 1 27 VAL C C -6.169 -12.129 4.814 1.00 . A A . 27 VAL C 1 1
27 16940 1 1 27 VAL CA C -6.178 -13.648 4.671 1.00 . A A . 27 VAL CA 1 1
27 16941 1 1 27 VAL CB C -6.293 -14.289 6.068 1.00 . A A . 27 VAL CB 1 1
27 16942 1 1 27 VAL CG1 C -5.099 -13.913 6.933 1.00 . A A . 27 VAL CG1 1 1
27 16943 1 1 27 VAL CG2 C -7.597 -13.881 6.740 1.00 . A A . 27 VAL CG2 1 1
27 16944 1 1 27 VAL H H -4.106 -13.939 4.349 1.00 . A A . 27 VAL H 1 1
27 16945 1 1 27 VAL HA H -7.042 -13.938 4.093 1.00 . A A . 27 VAL HA 1 1
27 16946 1 1 27 VAL HB H -6.296 -15.362 5.949 1.00 . A A . 27 VAL HB 1 1
27 16947 1 1 27 VAL N N -4.990 -14.117 3.968 1.00 . A A . 27 VAL N 1 1
27 16948 1 1 27 VAL O O -7.207 -11.478 4.693 1.00 . A A . 27 VAL O 1 1
27 16949 1 1 28 SER C C -5.212 -9.399 3.946 1.00 . A A . 28 SER C 1 1
27 16950 1 1 28 SER CA C -4.845 -10.131 5.233 1.00 . A A . 28 SER CA 1 1
27 16951 1 1 28 SER CB C -3.412 -9.785 5.639 1.00 . A A . 28 SER CB 1 1
27 16952 1 1 28 SER H H -4.203 -12.146 5.158 1.00 . A A . 28 SER H 1 1
27 16953 1 1 28 SER HA H -5.518 -9.815 6.017 1.00 . A A . 28 SER HA 1 1
27 16954 1 1 28 SER HB2 H -2.725 -10.432 5.113 1.00 . A A . 28 SER HB2 1 1
27 16955 1 1 28 SER HB3 H -3.205 -8.756 5.382 1.00 . A A . 28 SER HB3 1 1
27 16956 1 1 28 SER HG H -3.579 -9.197 7.500 1.00 . A A . 28 SER HG 1 1
27 16957 1 1 28 SER N N -4.992 -11.573 5.073 1.00 . A A . 28 SER N 1 1
27 16958 1 1 28 SER O O -5.175 -9.977 2.860 1.00 . A A . 28 SER O 1 1
27 16959 1 1 28 SER OG O -3.221 -9.955 7.033 1.00 . A A . 28 SER OG 1 1
27 16960 1 1 29 SER C C -6.079 -5.846 3.314 1.00 . A A . 29 SER C 1 1
27 16961 1 1 29 SER CA C -5.940 -7.314 2.924 1.00 . A A . 29 SER CA 1 1
27 16962 1 1 29 SER CB C -7.252 -7.820 2.321 1.00 . A A . 29 SER CB 1 1
27 16963 1 1 29 SER H H -5.577 -7.721 4.969 1.00 . A A . 29 SER H 1 1
27 16964 1 1 29 SER HA H -5.157 -7.405 2.186 1.00 . A A . 29 SER HA 1 1
27 16965 1 1 29 SER HB2 H -7.942 -8.062 3.116 1.00 . A A . 29 SER HB2 1 1
27 16966 1 1 29 SER HB3 H -7.679 -7.050 1.695 1.00 . A A . 29 SER HB3 1 1
27 16967 1 1 29 SER HG H -7.184 -8.772 0.610 1.00 . A A . 29 SER HG 1 1
27 16968 1 1 29 SER N N -5.567 -8.125 4.076 1.00 . A A . 29 SER N 1 1
27 16969 1 1 29 SER O O -7.188 -5.344 3.498 1.00 . A A . 29 SER O 1 1
27 16970 1 1 29 SER OG O -7.038 -8.980 1.535 1.00 . A A . 29 SER OG 1 1
27 16971 1 1 30 HIS C C -4.949 -2.865 2.567 1.00 . A A . 30 HIS C 1 1
27 16972 1 1 30 HIS CA C -4.942 -3.752 3.808 1.00 . A A . 30 HIS CA 1 1
27 16973 1 1 30 HIS CB C -3.719 -3.432 4.670 1.00 . A A . 30 HIS CB 1 1
27 16974 1 1 30 HIS CD2 C -4.957 -4.021 6.873 1.00 . A A . 30 HIS CD2 1 1
27 16975 1 1 30 HIS CE1 C -3.214 -4.572 8.083 1.00 . A A . 30 HIS CE1 1 1
27 16976 1 1 30 HIS CG C -3.859 -3.875 6.094 1.00 . A A . 30 HIS CG 1 1
27 16977 1 1 30 HIS H H -4.093 -5.618 3.280 1.00 . A A . 30 HIS H 1 1
27 16978 1 1 30 HIS HA H -5.836 -3.556 4.381 1.00 . A A . 30 HIS HA 1 1
27 16979 1 1 30 HIS HB2 H -2.854 -3.926 4.253 1.00 . A A . 30 HIS HB2 1 1
27 16980 1 1 30 HIS HB3 H -3.554 -2.365 4.667 1.00 . A A . 30 HIS HB3 1 1
27 16981 1 1 30 HIS HD1 H -1.844 -4.226 6.602 1.00 . A A . 30 HIS HD1 1 1
27 16982 1 1 30 HIS HD2 H -5.981 -3.831 6.580 1.00 . A A . 30 HIS HD2 1 1
27 16983 1 1 30 HIS HE1 H -2.596 -4.893 8.908 1.00 . A A . 30 HIS HE1 1 1
27 16984 1 1 30 HIS HE2 H -5.093 -4.563 8.896 1.00 . A A . 30 HIS HE2 1 1
27 16985 1 1 30 HIS N N -4.946 -5.162 3.439 1.00 . A A . 30 HIS N 1 1
27 16986 1 1 30 HIS ND1 N -2.784 -4.227 6.882 1.00 . A A . 30 HIS ND1 1 1
27 16987 1 1 30 HIS NE2 N -4.529 -4.454 8.103 1.00 . A A . 30 HIS NE2 1 1
27 16988 1 1 30 HIS O O -4.256 -3.144 1.589 1.00 . A A . 30 HIS O 1 1
27 16989 1 1 31 TYR C C -4.640 0.081 1.467 1.00 . A A . 31 TYR C 1 1
27 16990 1 1 31 TYR CA C -5.835 -0.867 1.494 1.00 . A A . 31 TYR CA 1 1
27 16991 1 1 31 TYR CB C -7.135 -0.066 1.581 1.00 . A A . 31 TYR CB 1 1
27 16992 1 1 31 TYR CD1 C -8.585 -2.100 1.213 1.00 . A A . 31 TYR CD1 1 1
27 16993 1 1 31 TYR CD2 C -9.258 -0.522 2.869 1.00 . A A . 31 TYR CD2 1 1
27 16994 1 1 31 TYR CE1 C -9.693 -2.876 1.496 1.00 . A A . 31 TYR CE1 1 1
27 16995 1 1 31 TYR CE2 C -10.368 -1.293 3.158 1.00 . A A . 31 TYR CE2 1 1
27 16996 1 1 31 TYR CG C -8.349 -0.912 1.894 1.00 . A A . 31 TYR CG 1 1
27 16997 1 1 31 TYR CZ C -10.581 -2.468 2.468 1.00 . A A . 31 TYR CZ 1 1
27 16998 1 1 31 TYR H H -6.265 -1.627 3.423 1.00 . A A . 31 TYR H 1 1
27 16999 1 1 31 TYR HA H -5.840 -1.447 0.584 1.00 . A A . 31 TYR HA 1 1
27 17000 1 1 31 TYR HB2 H -7.040 0.677 2.359 1.00 . A A . 31 TYR HB2 1 1
27 17001 1 1 31 TYR HB3 H -7.308 0.429 0.636 1.00 . A A . 31 TYR HB3 1 1
27 17002 1 1 31 TYR HD1 H -7.887 -2.417 0.452 1.00 . A A . 31 TYR HD1 1 1
27 17003 1 1 31 TYR HD2 H -9.089 0.399 3.406 1.00 . A A . 31 TYR HD2 1 1
27 17004 1 1 31 TYR HE1 H -9.859 -3.796 0.956 1.00 . A A . 31 TYR HE1 1 1
27 17005 1 1 31 TYR HE2 H -11.064 -0.973 3.919 1.00 . A A . 31 TYR HE2 1 1
27 17006 1 1 31 TYR HH H -12.130 -3.475 1.936 1.00 . A A . 31 TYR HH 1 1
27 17007 1 1 31 TYR N N -5.737 -1.796 2.615 1.00 . A A . 31 TYR N 1 1
27 17008 1 1 31 TYR O O -3.829 0.100 2.393 1.00 . A A . 31 TYR O 1 1
27 17009 1 1 31 TYR OH O -11.686 -3.238 2.753 1.00 . A A . 31 TYR OH 1 1
27 17010 1 1 32 CYS C C -3.857 3.203 0.737 1.00 . A A . 32 CYS C 1 1
27 17011 1 1 32 CYS CA C -3.443 1.817 0.251 1.00 . A A . 32 CYS CA 1 1
27 17012 1 1 32 CYS CB C -2.996 1.888 -1.210 1.00 . A A . 32 CYS CB 1 1
27 17013 1 1 32 CYS H H -5.217 0.804 -0.305 1.00 . A A . 32 CYS H 1 1
27 17014 1 1 32 CYS HA H -2.618 1.469 0.855 1.00 . A A . 32 CYS HA 1 1
27 17015 1 1 32 CYS HB2 H -3.245 0.959 -1.700 1.00 . A A . 32 CYS HB2 1 1
27 17016 1 1 32 CYS HB3 H -3.517 2.698 -1.699 1.00 . A A . 32 CYS HB3 1 1
27 17017 1 1 32 CYS N N -4.539 0.866 0.400 1.00 . A A . 32 CYS N 1 1
27 17018 1 1 32 CYS O O -4.999 3.621 0.551 1.00 . A A . 32 CYS O 1 1
27 17019 1 1 32 CYS SG S -1.208 2.165 -1.427 1.00 . A A . 32 CYS SG 1 1
27 17020 1 1 33 THR C C -3.597 6.191 0.743 1.00 . A A . 33 THR C 1 1
27 17021 1 1 33 THR CA C -3.186 5.249 1.871 1.00 . A A . 33 THR CA 1 1
27 17022 1 1 33 THR CB C -1.951 5.800 2.586 1.00 . A A . 33 THR CB 1 1
27 17023 1 1 33 THR CG2 C -1.840 5.343 4.025 1.00 . A A . 33 THR CG2 1 1
27 17024 1 1 33 THR H H -2.027 3.522 1.476 1.00 . A A . 33 THR H 1 1
27 17025 1 1 33 THR HA H -3.999 5.178 2.578 1.00 . A A . 33 THR HA 1 1
27 17026 1 1 33 THR HB H -1.998 6.879 2.584 1.00 . A A . 33 THR HB 1 1
27 17027 1 1 33 THR HG1 H -0.113 6.106 1.982 1.00 . A A . 33 THR HG1 1 1
27 17028 1 1 33 THR HG21 H -2.805 5.002 4.370 1.00 . A A . 33 THR HG21 1 1
27 17029 1 1 33 THR HG22 H -1.127 4.534 4.092 1.00 . A A . 33 THR HG22 1 1
27 17030 1 1 33 THR HG23 H -1.508 6.167 4.639 1.00 . A A . 33 THR HG23 1 1
27 17031 1 1 33 THR N N -2.919 3.910 1.359 1.00 . A A . 33 THR N 1 1
27 17032 1 1 33 THR O O -4.506 7.005 0.901 1.00 . A A . 33 THR O 1 1
27 17033 1 1 33 THR OG1 O -0.767 5.405 1.917 1.00 . A A . 33 THR OG1 1 1
27 17034 1 1 34 GLY C C -2.310 8.123 -1.626 1.00 . A A . 34 GLY C 1 1
27 17035 1 1 34 GLY CA C -3.229 6.921 -1.531 1.00 . A A . 34 GLY CA 1 1
27 17036 1 1 34 GLY H H -2.204 5.408 -0.462 1.00 . A A . 34 GLY H 1 1
27 17037 1 1 34 GLY HA2 H -4.248 7.267 -1.442 1.00 . A A . 34 GLY HA2 1 1
27 17038 1 1 34 GLY HA3 H -3.135 6.338 -2.436 1.00 . A A . 34 GLY HA3 1 1
27 17039 1 1 34 GLY N N -2.920 6.074 -0.394 1.00 . A A . 34 GLY N 1 1
27 17040 1 1 34 GLY O O -2.049 8.629 -2.718 1.00 . A A . 34 GLY O 1 1
27 17041 1 1 35 ARG C C 0.535 9.287 -0.436 1.00 . A A . 35 ARG C 1 1
27 17042 1 1 35 ARG CA C -0.924 9.733 -0.437 1.00 . A A . 35 ARG CA 1 1
27 17043 1 1 35 ARG CB C -1.211 10.583 0.801 1.00 . A A . 35 ARG CB 1 1
27 17044 1 1 35 ARG CD C -1.687 12.894 1.667 1.00 . A A . 35 ARG CD 1 1
27 17045 1 1 35 ARG CG C -1.023 12.074 0.572 1.00 . A A . 35 ARG CG 1 1
27 17046 1 1 35 ARG CZ C -1.598 15.139 0.656 1.00 . A A . 35 ARG CZ 1 1
27 17047 1 1 35 ARG H H -2.064 8.136 0.358 1.00 . A A . 35 ARG H 1 1
27 17048 1 1 35 ARG HA H -1.106 10.326 -1.321 1.00 . A A . 35 ARG HA 1 1
27 17049 1 1 35 ARG HB2 H -2.232 10.414 1.111 1.00 . A A . 35 ARG HB2 1 1
27 17050 1 1 35 ARG HB3 H -0.547 10.277 1.596 1.00 . A A . 35 ARG HB3 1 1
27 17051 1 1 35 ARG HD2 H -2.454 12.293 2.133 1.00 . A A . 35 ARG HD2 1 1
27 17052 1 1 35 ARG HD3 H -0.942 13.159 2.402 1.00 . A A . 35 ARG HD3 1 1
27 17053 1 1 35 ARG HE H -3.273 14.176 1.157 1.00 . A A . 35 ARG HE 1 1
27 17054 1 1 35 ARG HG2 H 0.033 12.297 0.561 1.00 . A A . 35 ARG HG2 1 1
27 17055 1 1 35 ARG HG3 H -1.460 12.340 -0.380 1.00 . A A . 35 ARG HG3 1 1
27 17056 1 1 35 ARG HH11 H 0.210 14.286 0.963 1.00 . A A . 35 ARG HH11 1 1
27 17057 1 1 35 ARG HH12 H 0.245 15.865 0.254 1.00 . A A . 35 ARG HH12 1 1
27 17058 1 1 35 ARG HH21 H -3.228 16.253 0.224 1.00 . A A . 35 ARG HH21 1 1
27 17059 1 1 35 ARG HH22 H -1.706 16.982 -0.166 1.00 . A A . 35 ARG HH22 1 1
27 17060 1 1 35 ARG N N -1.819 8.582 -0.480 1.00 . A A . 35 ARG N 1 1
27 17061 1 1 35 ARG NE N -2.295 14.115 1.144 1.00 . A A . 35 ARG NE 1 1
27 17062 1 1 35 ARG NH1 N -0.272 15.093 0.622 1.00 . A A . 35 ARG NH1 1 1
27 17063 1 1 35 ARG NH2 N -2.229 16.213 0.200 1.00 . A A . 35 ARG NH2 1 1
27 17064 1 1 35 ARG O O 1.403 9.968 -0.982 1.00 . A A . 35 ARG O 1 1
27 17065 1 1 36 SER C C 2.167 6.118 -0.091 1.00 . A A . 36 SER C 1 1
27 17066 1 1 36 SER CA C 2.151 7.603 0.254 1.00 . A A . 36 SER CA 1 1
27 17067 1 1 36 SER CB C 2.735 7.821 1.651 1.00 . A A . 36 SER CB 1 1
27 17068 1 1 36 SER H H 0.063 7.642 0.598 1.00 . A A . 36 SER H 1 1
27 17069 1 1 36 SER HA H 2.757 8.134 -0.466 1.00 . A A . 36 SER HA 1 1
27 17070 1 1 36 SER HB2 H 2.442 8.795 2.013 1.00 . A A . 36 SER HB2 1 1
27 17071 1 1 36 SER HB3 H 2.357 7.060 2.319 1.00 . A A . 36 SER HB3 1 1
27 17072 1 1 36 SER HG H 4.487 7.809 2.527 1.00 . A A . 36 SER HG 1 1
27 17073 1 1 36 SER N N 0.797 8.140 0.181 1.00 . A A . 36 SER N 1 1
27 17074 1 1 36 SER O O 1.118 5.480 -0.180 1.00 . A A . 36 SER O 1 1
27 17075 1 1 36 SER OG O 4.150 7.748 1.631 1.00 . A A . 36 SER OG 1 1
27 17076 1 1 37 CYS C C 3.214 3.280 0.589 1.00 . A A . 37 CYS C 1 1
27 17077 1 1 37 CYS CA C 3.516 4.162 -0.619 1.00 . A A . 37 CYS CA 1 1
27 17078 1 1 37 CYS CB C 4.933 3.886 -1.125 1.00 . A A . 37 CYS CB 1 1
27 17079 1 1 37 CYS H H 4.163 6.133 -0.199 1.00 . A A . 37 CYS H 1 1
27 17080 1 1 37 CYS HA H 2.811 3.930 -1.404 1.00 . A A . 37 CYS HA 1 1
27 17081 1 1 37 CYS HB2 H 5.630 4.491 -0.566 1.00 . A A . 37 CYS HB2 1 1
27 17082 1 1 37 CYS HB3 H 5.165 2.842 -0.970 1.00 . A A . 37 CYS HB3 1 1
27 17083 1 1 37 CYS N N 3.364 5.573 -0.284 1.00 . A A . 37 CYS N 1 1
27 17084 1 1 37 CYS O O 2.723 2.160 0.445 1.00 . A A . 37 CYS O 1 1
27 17085 1 1 37 CYS SG S 5.176 4.253 -2.893 1.00 . A A . 37 CYS SG 1 1
27 17086 1 1 38 GLU C C 1.779 2.812 3.220 1.00 . A A . 38 GLU C 1 1
27 17087 1 1 38 GLU CA C 3.270 3.053 3.011 1.00 . A A . 38 GLU CA 1 1
27 17088 1 1 38 GLU CB C 3.848 3.812 4.207 1.00 . A A . 38 GLU CB 1 1
27 17089 1 1 38 GLU CD C 5.725 3.456 5.859 1.00 . A A . 38 GLU CD 1 1
27 17090 1 1 38 GLU CG C 5.341 3.598 4.400 1.00 . A A . 38 GLU CG 1 1
27 17091 1 1 38 GLU H H 3.899 4.692 1.828 1.00 . A A . 38 GLU H 1 1
27 17092 1 1 38 GLU HA H 3.769 2.099 2.927 1.00 . A A . 38 GLU HA 1 1
27 17093 1 1 38 GLU HB2 H 3.673 4.869 4.067 1.00 . A A . 38 GLU HB2 1 1
27 17094 1 1 38 GLU HB3 H 3.341 3.488 5.104 1.00 . A A . 38 GLU HB3 1 1
27 17095 1 1 38 GLU HG2 H 5.633 2.699 3.878 1.00 . A A . 38 GLU HG2 1 1
27 17096 1 1 38 GLU HG3 H 5.869 4.443 3.984 1.00 . A A . 38 GLU HG3 1 1
27 17097 1 1 38 GLU N N 3.510 3.794 1.778 1.00 . A A . 38 GLU N 1 1
27 17098 1 1 38 GLU O O 0.948 3.644 2.854 1.00 . A A . 38 GLU O 1 1
27 17099 1 1 38 GLU OE1 O 5.979 2.315 6.298 1.00 . A A . 38 GLU OE1 1 1
27 17100 1 1 38 GLU OE2 O 5.773 4.487 6.564 1.00 . A A . 38 GLU OE2 1 1
27 17101 1 1 39 CYS C C -0.275 1.453 5.552 1.00 . A A . 39 CYS C 1 1
27 17102 1 1 39 CYS CA C 0.055 1.318 4.068 1.00 . A A . 39 CYS CA 1 1
27 17103 1 1 39 CYS CB C -0.229 -0.110 3.599 1.00 . A A . 39 CYS CB 1 1
27 17104 1 1 39 CYS H H 2.154 1.046 4.079 1.00 . A A . 39 CYS H 1 1
27 17105 1 1 39 CYS HA H -0.568 2.001 3.509 1.00 . A A . 39 CYS HA 1 1
27 17106 1 1 39 CYS HB2 H 0.674 -0.695 3.687 1.00 . A A . 39 CYS HB2 1 1
27 17107 1 1 39 CYS HB3 H -0.994 -0.542 4.227 1.00 . A A . 39 CYS HB3 1 1
27 17108 1 1 39 CYS N N 1.446 1.669 3.810 1.00 . A A . 39 CYS N 1 1
27 17109 1 1 39 CYS O O 0.589 1.266 6.408 1.00 . A A . 39 CYS O 1 1
27 17110 1 1 39 CYS SG S -0.797 -0.227 1.872 1.00 . A A . 39 CYS SG 1 1
27 17111 1 1 40 PRO C C -2.038 0.612 8.012 1.00 . A A . 40 PRO C 1 1
27 17112 1 1 40 PRO CA C -1.979 1.941 7.267 1.00 . A A . 40 PRO CA 1 1
27 17113 1 1 40 PRO CB C -3.380 2.540 7.129 1.00 . A A . 40 PRO CB 1 1
27 17114 1 1 40 PRO CD C -2.632 2.022 4.918 1.00 . A A . 40 PRO CD 1 1
27 17115 1 1 40 PRO CG C -3.855 2.087 5.792 1.00 . A A . 40 PRO CG 1 1
27 17116 1 1 40 PRO HA H -1.342 2.627 7.808 1.00 . A A . 40 PRO HA 1 1
27 17117 1 1 40 PRO HB2 H -4.013 2.167 7.922 1.00 . A A . 40 PRO HB2 1 1
27 17118 1 1 40 PRO HB3 H -3.322 3.616 7.183 1.00 . A A . 40 PRO HB3 1 1
27 17119 1 1 40 PRO HD2 H -2.714 1.207 4.215 1.00 . A A . 40 PRO HD2 1 1
27 17120 1 1 40 PRO HD3 H -2.490 2.958 4.399 1.00 . A A . 40 PRO HD3 1 1
27 17121 1 1 40 PRO HG2 H -4.308 1.110 5.875 1.00 . A A . 40 PRO HG2 1 1
27 17122 1 1 40 PRO HG3 H -4.563 2.798 5.394 1.00 . A A . 40 PRO HG3 1 1
27 17123 1 1 40 PRO N N -1.538 1.782 5.878 1.00 . A A . 40 PRO N 1 1
27 17124 1 1 40 PRO O O -2.344 -0.426 7.426 1.00 . A A . 40 PRO O 1 1
27 17125 1 1 41 SER C C -3.155 -0.794 10.707 1.00 . A A . 41 SER C 1 1
27 17126 1 1 41 SER CA C -1.763 -0.551 10.132 1.00 . A A . 41 SER CA 1 1
27 17127 1 1 41 SER CB C -0.744 -0.432 11.267 1.00 . A A . 41 SER CB 1 1
27 17128 1 1 41 SER H H -1.506 1.509 9.718 1.00 . A A . 41 SER H 1 1
27 17129 1 1 41 SER HA H -1.494 -1.388 9.505 1.00 . A A . 41 SER HA 1 1
27 17130 1 1 41 SER HB2 H 0.209 -0.127 10.862 1.00 . A A . 41 SER HB2 1 1
27 17131 1 1 41 SER HB3 H -1.085 0.305 11.979 1.00 . A A . 41 SER HB3 1 1
27 17132 1 1 41 SER HG H 0.341 -1.943 11.883 1.00 . A A . 41 SER HG 1 1
27 17133 1 1 41 SER N N -1.743 0.651 9.307 1.00 . A A . 41 SER N 1 1
27 17134 1 1 41 SER O O -3.559 -1.937 10.917 1.00 . A A . 41 SER O 1 1
27 17135 1 1 41 SER OG O -0.578 -1.671 11.936 1.00 . A A . 41 SER OG 1 1
27 17136 1 1 42 TYR C C -6.265 0.700 10.504 1.00 . A A . 42 TYR C 1 1
27 17137 1 1 42 TYR CA C -5.231 0.194 11.507 1.00 . A A . 42 TYR CA 1 1
27 17138 1 1 42 TYR CB C -5.331 0.993 12.808 1.00 . A A . 42 TYR CB 1 1
27 17139 1 1 42 TYR CD1 C -5.504 3.494 12.504 1.00 . A A . 42 TYR CD1 1 1
27 17140 1 1 42 TYR CD2 C -3.343 2.550 12.857 1.00 . A A . 42 TYR CD2 1 1
27 17141 1 1 42 TYR CE1 C -4.945 4.755 12.424 1.00 . A A . 42 TYR CE1 1 1
27 17142 1 1 42 TYR CE2 C -2.777 3.808 12.778 1.00 . A A . 42 TYR CE2 1 1
27 17143 1 1 42 TYR CG C -4.715 2.372 12.721 1.00 . A A . 42 TYR CG 1 1
27 17144 1 1 42 TYR CZ C -3.581 4.907 12.562 1.00 . A A . 42 TYR CZ 1 1
27 17145 1 1 42 TYR H H -3.506 1.174 10.768 1.00 . A A . 42 TYR H 1 1
27 17146 1 1 42 TYR HA H -5.430 -0.846 11.718 1.00 . A A . 42 TYR HA 1 1
27 17147 1 1 42 TYR HB2 H -6.371 1.112 13.070 1.00 . A A . 42 TYR HB2 1 1
27 17148 1 1 42 TYR HB3 H -4.826 0.452 13.594 1.00 . A A . 42 TYR HB3 1 1
27 17149 1 1 42 TYR HD1 H -6.572 3.372 12.396 1.00 . A A . 42 TYR HD1 1 1
27 17150 1 1 42 TYR HD2 H -2.716 1.688 13.025 1.00 . A A . 42 TYR HD2 1 1
27 17151 1 1 42 TYR HE1 H -5.575 5.615 12.254 1.00 . A A . 42 TYR HE1 1 1
27 17152 1 1 42 TYR HE2 H -1.709 3.926 12.886 1.00 . A A . 42 TYR HE2 1 1
27 17153 1 1 42 TYR HH H -2.877 6.391 11.562 1.00 . A A . 42 TYR HH 1 1
27 17154 1 1 42 TYR N N -3.883 0.289 10.957 1.00 . A A . 42 TYR N 1 1
27 17155 1 1 42 TYR O O -6.634 1.875 10.521 1.00 . A A . 42 TYR O 1 1
27 17156 1 1 42 TYR OH O -3.020 6.161 12.483 1.00 . A A . 42 TYR OH 1 1
27 17157 1 1 43 PRO C C -8.962 0.869 9.209 1.00 . A A . 43 PRO C 1 1
27 17158 1 1 43 PRO CA C -7.745 0.179 8.602 1.00 . A A . 43 PRO CA 1 1
27 17159 1 1 43 PRO CB C -8.142 -1.168 7.993 1.00 . A A . 43 PRO CB 1 1
27 17160 1 1 43 PRO CD C -6.362 -1.605 9.527 1.00 . A A . 43 PRO CD 1 1
27 17161 1 1 43 PRO CG C -6.964 -2.049 8.222 1.00 . A A . 43 PRO CG 1 1
27 17162 1 1 43 PRO HA H -7.319 0.812 7.837 1.00 . A A . 43 PRO HA 1 1
27 17163 1 1 43 PRO HB2 H -9.023 -1.546 8.492 1.00 . A A . 43 PRO HB2 1 1
27 17164 1 1 43 PRO HB3 H -8.343 -1.045 6.940 1.00 . A A . 43 PRO HB3 1 1
27 17165 1 1 43 PRO HD2 H -6.779 -2.170 10.347 1.00 . A A . 43 PRO HD2 1 1
27 17166 1 1 43 PRO HD3 H -5.287 -1.711 9.502 1.00 . A A . 43 PRO HD3 1 1
27 17167 1 1 43 PRO HG2 H -7.283 -3.079 8.288 1.00 . A A . 43 PRO HG2 1 1
27 17168 1 1 43 PRO HG3 H -6.252 -1.926 7.420 1.00 . A A . 43 PRO HG3 1 1
27 17169 1 1 43 PRO N N -6.748 -0.184 9.615 1.00 . A A . 43 PRO N 1 1
27 17170 1 1 43 PRO O O -9.497 0.425 10.225 1.00 . A A . 43 PRO O 1 1
27 17171 1 1 44 GLY C C -11.818 1.866 9.036 1.00 . A A . 44 GLY C 1 1
27 17172 1 1 44 GLY CA C -10.546 2.690 9.073 1.00 . A A . 44 GLY CA 1 1
27 17173 1 1 44 GLY H H -8.928 2.264 7.775 1.00 . A A . 44 GLY H 1 1
27 17174 1 1 44 GLY HA2 H -10.683 3.572 8.465 1.00 . A A . 44 GLY HA2 1 1
27 17175 1 1 44 GLY HA3 H -10.356 2.993 10.092 1.00 . A A . 44 GLY HA3 1 1
27 17176 1 1 44 GLY N N -9.394 1.957 8.580 1.00 . A A . 44 GLY N 1 1
27 17177 1 1 44 GLY O O -11.783 0.672 8.737 1.00 . A A . 44 GLY O 1 1
27 17178 1 1 45 ASN C C -14.555 1.269 7.957 1.00 . A A . 45 ASN C 1 1
27 17179 1 1 45 ASN CA C -14.232 1.823 9.341 1.00 . A A . 45 ASN CA 1 1
27 17180 1 1 45 ASN CB C -15.338 2.779 9.792 1.00 . A A . 45 ASN CB 1 1
27 17181 1 1 45 ASN CG C -16.393 2.087 10.632 1.00 . A A . 45 ASN CG 1 1
27 17182 1 1 45 ASN H H -12.905 3.456 9.570 1.00 . A A . 45 ASN H 1 1
27 17183 1 1 45 ASN HA H -14.172 1.001 10.039 1.00 . A A . 45 ASN HA 1 1
27 17184 1 1 45 ASN HB2 H -14.901 3.573 10.379 1.00 . A A . 45 ASN HB2 1 1
27 17185 1 1 45 ASN HB3 H -15.816 3.202 8.921 1.00 . A A . 45 ASN HB3 1 1
27 17186 1 1 45 ASN HD21 H -17.103 3.845 11.232 1.00 . A A . 45 ASN HD21 1 1
27 17187 1 1 45 ASN HD22 H -17.911 2.455 11.862 1.00 . A A . 45 ASN HD22 1 1
27 17188 1 1 45 ASN N N -12.943 2.504 9.341 1.00 . A A . 45 ASN N 1 1
27 17189 1 1 45 ASN ND2 N -17.219 2.875 11.311 1.00 . A A . 45 ASN ND2 1 1
27 17190 1 1 45 ASN O O -14.103 1.801 6.944 1.00 . A A . 45 ASN O 1 1
27 17191 1 1 45 ASN OD1 O -16.466 0.859 10.671 1.00 . A A . 45 ASN OD1 1 1
27 17192 1 1 46 GLY C C -16.886 -1.358 6.792 1.00 . A A . 46 GLY C 1 1
27 17193 1 1 46 GLY CA C -15.711 -0.410 6.658 1.00 . A A . 46 GLY CA 1 1
27 17194 1 1 46 GLY H H -15.672 -0.183 8.763 1.00 . A A . 46 GLY H 1 1
27 17195 1 1 46 GLY HA2 H -14.864 -0.957 6.273 1.00 . A A . 46 GLY HA2 1 1
27 17196 1 1 46 GLY HA3 H -15.970 0.371 5.959 1.00 . A A . 46 GLY HA3 1 1
27 17197 1 1 46 GLY N N -15.341 0.198 7.923 1.00 . A A . 46 GLY N 1 1
27 17198 1 1 46 GLY O O -17.224 -2.030 5.795 1.00 . A A . 46 GLY O 1 1
27 17199 1 1 46 GLY OXT O -17.469 -1.429 7.895 1.00 . A A . 46 GLY OXT 1 1
28 17200 1 1 1 ALA C C 13.482 8.091 0.098 1.00 . A A . 1 ALA C 1 1
28 17201 1 1 1 ALA CA C 14.788 7.310 0.188 1.00 . A A . 1 ALA CA 1 1
28 17202 1 1 1 ALA CB C 14.909 6.347 -0.984 1.00 . A A . 1 ALA CB 1 1
28 17203 1 1 1 ALA H1 H 14.690 7.244 2.242 1.00 . A A . 1 ALA H1 1 1
28 17204 1 1 1 ALA H2 H 14.164 5.814 1.456 1.00 . A A . 1 ALA H2 1 1
28 17205 1 1 1 ALA H3 H 15.839 6.176 1.546 1.00 . A A . 1 ALA H3 1 1
28 17206 1 1 1 ALA HA H 15.614 8.004 0.138 1.00 . A A . 1 ALA HA 1 1
28 17207 1 1 1 ALA HB1 H 15.553 5.525 -0.709 1.00 . A A . 1 ALA HB1 1 1
28 17208 1 1 1 ALA HB2 H 13.931 5.968 -1.240 1.00 . A A . 1 ALA HB2 1 1
28 17209 1 1 1 ALA HB3 H 15.328 6.865 -1.833 1.00 . A A . 1 ALA HB3 1 1
28 17210 1 1 1 ALA N N 14.878 6.569 1.474 1.00 . A A . 1 ALA N 1 1
28 17211 1 1 1 ALA O O 12.413 7.573 0.419 1.00 . A A . 1 ALA O 1 1
28 17212 1 1 2 MET C C 12.350 10.837 -1.859 1.00 . A A . 2 MET C 1 1
28 17213 1 1 2 MET CA C 12.402 10.196 -0.475 1.00 . A A . 2 MET CA 1 1
28 17214 1 1 2 MET CB C 12.410 11.282 0.602 1.00 . A A . 2 MET CB 1 1
28 17215 1 1 2 MET CE C 12.403 8.360 3.276 1.00 . A A . 2 MET CE 1 1
28 17216 1 1 2 MET CG C 12.007 10.776 1.978 1.00 . A A . 2 MET CG 1 1
28 17217 1 1 2 MET H H 14.457 9.699 -0.583 1.00 . A A . 2 MET H 1 1
28 17218 1 1 2 MET HA H 11.526 9.578 -0.345 1.00 . A A . 2 MET HA 1 1
28 17219 1 1 2 MET HB2 H 13.405 11.696 0.672 1.00 . A A . 2 MET HB2 1 1
28 17220 1 1 2 MET HB3 H 11.723 12.064 0.314 1.00 . A A . 2 MET HB3 1 1
28 17221 1 1 2 MET HE1 H 11.710 8.082 2.495 1.00 . A A . 2 MET HE1 1 1
28 17222 1 1 2 MET HE2 H 13.094 7.548 3.450 1.00 . A A . 2 MET HE2 1 1
28 17223 1 1 2 MET HE3 H 11.856 8.569 4.184 1.00 . A A . 2 MET HE3 1 1
28 17224 1 1 2 MET HG2 H 11.769 11.624 2.603 1.00 . A A . 2 MET HG2 1 1
28 17225 1 1 2 MET HG3 H 11.133 10.151 1.875 1.00 . A A . 2 MET HG3 1 1
28 17226 1 1 2 MET N N 13.577 9.342 -0.342 1.00 . A A . 2 MET N 1 1
28 17227 1 1 2 MET O O 11.920 11.981 -2.008 1.00 . A A . 2 MET O 1 1
28 17228 1 1 2 MET SD S 13.311 9.820 2.776 1.00 . A A . 2 MET SD 1 1
28 17229 1 1 3 ASP C C 12.455 9.471 -5.221 1.00 . A A . 3 ASP C 1 1
28 17230 1 1 3 ASP CA C 12.794 10.588 -4.239 1.00 . A A . 3 ASP CA 1 1
28 17231 1 1 3 ASP CB C 14.158 11.189 -4.582 1.00 . A A . 3 ASP CB 1 1
28 17232 1 1 3 ASP CG C 15.289 10.195 -4.407 1.00 . A A . 3 ASP CG 1 1
28 17233 1 1 3 ASP H H 13.121 9.188 -2.685 1.00 . A A . 3 ASP H 1 1
28 17234 1 1 3 ASP HA H 12.041 11.358 -4.314 1.00 . A A . 3 ASP HA 1 1
28 17235 1 1 3 ASP HB2 H 14.150 11.520 -5.610 1.00 . A A . 3 ASP HB2 1 1
28 17236 1 1 3 ASP HB3 H 14.343 12.036 -3.937 1.00 . A A . 3 ASP HB3 1 1
28 17237 1 1 3 ASP N N 12.790 10.092 -2.867 1.00 . A A . 3 ASP N 1 1
28 17238 1 1 3 ASP O O 13.016 9.401 -6.315 1.00 . A A . 3 ASP O 1 1
28 17239 1 1 3 ASP OD1 O 15.200 9.088 -4.979 1.00 . A A . 3 ASP OD1 1 1
28 17240 1 1 3 ASP OD2 O 16.264 10.524 -3.699 1.00 . A A . 3 ASP OD2 1 1
28 17241 1 1 4 CYS C C 10.017 6.672 -4.999 1.00 . A A . 4 CYS C 1 1
28 17242 1 1 4 CYS CA C 11.119 7.486 -5.670 1.00 . A A . 4 CYS CA 1 1
28 17243 1 1 4 CYS CB C 12.315 6.585 -5.988 1.00 . A A . 4 CYS CB 1 1
28 17244 1 1 4 CYS H H 11.122 8.709 -3.941 1.00 . A A . 4 CYS H 1 1
28 17245 1 1 4 CYS HA H 10.735 7.896 -6.590 1.00 . A A . 4 CYS HA 1 1
28 17246 1 1 4 CYS HB2 H 13.227 7.121 -5.772 1.00 . A A . 4 CYS HB2 1 1
28 17247 1 1 4 CYS HB3 H 12.267 5.702 -5.367 1.00 . A A . 4 CYS HB3 1 1
28 17248 1 1 4 CYS N N 11.533 8.600 -4.824 1.00 . A A . 4 CYS N 1 1
28 17249 1 1 4 CYS O O 9.081 6.216 -5.655 1.00 . A A . 4 CYS O 1 1
28 17250 1 1 4 CYS SG S 12.393 6.039 -7.725 1.00 . A A . 4 CYS SG 1 1
28 17251 1 1 5 THR C C 9.142 4.272 -3.349 1.00 . A A . 5 THR C 1 1
28 17252 1 1 5 THR CA C 9.152 5.737 -2.923 1.00 . A A . 5 THR CA 1 1
28 17253 1 1 5 THR CB C 7.757 6.341 -3.101 1.00 . A A . 5 THR CB 1 1
28 17254 1 1 5 THR CG2 C 6.921 6.297 -1.840 1.00 . A A . 5 THR CG2 1 1
28 17255 1 1 5 THR H H 10.905 6.884 -3.223 1.00 . A A . 5 THR H 1 1
28 17256 1 1 5 THR HA H 9.428 5.793 -1.881 1.00 . A A . 5 THR HA 1 1
28 17257 1 1 5 THR HB H 7.231 5.789 -3.866 1.00 . A A . 5 THR HB 1 1
28 17258 1 1 5 THR HG1 H 7.018 7.960 -3.918 1.00 . A A . 5 THR HG1 1 1
28 17259 1 1 5 THR HG21 H 7.354 5.594 -1.145 1.00 . A A . 5 THR HG21 1 1
28 17260 1 1 5 THR HG22 H 6.896 7.279 -1.391 1.00 . A A . 5 THR HG22 1 1
28 17261 1 1 5 THR HG23 H 5.916 5.988 -2.086 1.00 . A A . 5 THR HG23 1 1
28 17262 1 1 5 THR N N 10.136 6.495 -3.688 1.00 . A A . 5 THR N 1 1
28 17263 1 1 5 THR O O 8.698 3.937 -4.447 1.00 . A A . 5 THR O 1 1
28 17264 1 1 5 THR OG1 O 7.845 7.694 -3.511 1.00 . A A . 5 THR OG1 1 1
28 17265 1 1 6 THR C C 9.126 1.170 -1.582 1.00 . A A . 6 THR C 1 1
28 17266 1 1 6 THR CA C 9.682 1.973 -2.754 1.00 . A A . 6 THR CA 1 1
28 17267 1 1 6 THR CB C 11.119 1.539 -3.048 1.00 . A A . 6 THR CB 1 1
28 17268 1 1 6 THR CG2 C 11.691 2.172 -4.298 1.00 . A A . 6 THR CG2 1 1
28 17269 1 1 6 THR H H 9.973 3.732 -1.612 1.00 . A A . 6 THR H 1 1
28 17270 1 1 6 THR HA H 9.073 1.786 -3.625 1.00 . A A . 6 THR HA 1 1
28 17271 1 1 6 THR HB H 11.139 0.467 -3.182 1.00 . A A . 6 THR HB 1 1
28 17272 1 1 6 THR HG1 H 12.092 1.101 -1.406 1.00 . A A . 6 THR HG1 1 1
28 17273 1 1 6 THR HG21 H 11.076 1.912 -5.147 1.00 . A A . 6 THR HG21 1 1
28 17274 1 1 6 THR HG22 H 11.709 3.245 -4.182 1.00 . A A . 6 THR HG22 1 1
28 17275 1 1 6 THR HG23 H 12.696 1.810 -4.457 1.00 . A A . 6 THR HG23 1 1
28 17276 1 1 6 THR N N 9.634 3.403 -2.471 1.00 . A A . 6 THR N 1 1
28 17277 1 1 6 THR O O 9.537 1.359 -0.437 1.00 . A A . 6 THR O 1 1
28 17278 1 1 6 THR OG1 O 11.974 1.869 -1.969 1.00 . A A . 6 THR OG1 1 1
28 17279 1 1 7 GLY C C 6.607 -1.557 -1.377 1.00 . A A . 7 GLY C 1 1
28 17280 1 1 7 GLY CA C 7.593 -0.540 -0.832 1.00 . A A . 7 GLY CA 1 1
28 17281 1 1 7 GLY H H 7.899 0.167 -2.805 1.00 . A A . 7 GLY H 1 1
28 17282 1 1 7 GLY HA2 H 7.079 0.105 -0.136 1.00 . A A . 7 GLY HA2 1 1
28 17283 1 1 7 GLY HA3 H 8.379 -1.064 -0.308 1.00 . A A . 7 GLY HA3 1 1
28 17284 1 1 7 GLY N N 8.188 0.275 -1.875 1.00 . A A . 7 GLY N 1 1
28 17285 1 1 7 GLY O O 6.647 -1.890 -2.562 1.00 . A A . 7 GLY O 1 1
28 17286 1 1 8 PRO C C 3.848 -2.582 -2.106 1.00 . A A . 8 PRO C 1 1
28 17287 1 1 8 PRO CA C 4.704 -3.067 -0.940 1.00 . A A . 8 PRO CA 1 1
28 17288 1 1 8 PRO CB C 3.841 -3.254 0.312 1.00 . A A . 8 PRO CB 1 1
28 17289 1 1 8 PRO CD C 5.587 -1.737 0.903 1.00 . A A . 8 PRO CD 1 1
28 17290 1 1 8 PRO CG C 4.712 -2.831 1.444 1.00 . A A . 8 PRO CG 1 1
28 17291 1 1 8 PRO HA H 5.167 -4.006 -1.204 1.00 . A A . 8 PRO HA 1 1
28 17292 1 1 8 PRO HB2 H 2.958 -2.636 0.239 1.00 . A A . 8 PRO HB2 1 1
28 17293 1 1 8 PRO HB3 H 3.554 -4.291 0.403 1.00 . A A . 8 PRO HB3 1 1
28 17294 1 1 8 PRO HD2 H 5.115 -0.774 1.035 1.00 . A A . 8 PRO HD2 1 1
28 17295 1 1 8 PRO HD3 H 6.555 -1.754 1.382 1.00 . A A . 8 PRO HD3 1 1
28 17296 1 1 8 PRO HG2 H 4.104 -2.459 2.256 1.00 . A A . 8 PRO HG2 1 1
28 17297 1 1 8 PRO HG3 H 5.315 -3.663 1.775 1.00 . A A . 8 PRO HG3 1 1
28 17298 1 1 8 PRO N N 5.703 -2.075 -0.527 1.00 . A A . 8 PRO N 1 1
28 17299 1 1 8 PRO O O 3.863 -3.171 -3.187 1.00 . A A . 8 PRO O 1 1
28 17300 1 1 9 CYS C C 3.057 -0.443 -4.096 1.00 . A A . 9 CYS C 1 1
28 17301 1 1 9 CYS CA C 2.235 -0.947 -2.913 1.00 . A A . 9 CYS CA 1 1
28 17302 1 1 9 CYS CB C 1.387 0.190 -2.338 1.00 . A A . 9 CYS CB 1 1
28 17303 1 1 9 CYS H H 3.128 -1.080 -0.997 1.00 . A A . 9 CYS H 1 1
28 17304 1 1 9 CYS HA H 1.580 -1.733 -3.256 1.00 . A A . 9 CYS HA 1 1
28 17305 1 1 9 CYS HB2 H 1.913 0.635 -1.506 1.00 . A A . 9 CYS HB2 1 1
28 17306 1 1 9 CYS HB3 H 1.235 0.938 -3.102 1.00 . A A . 9 CYS HB3 1 1
28 17307 1 1 9 CYS N N 3.100 -1.507 -1.880 1.00 . A A . 9 CYS N 1 1
28 17308 1 1 9 CYS O O 3.170 -1.120 -5.118 1.00 . A A . 9 CYS O 1 1
28 17309 1 1 9 CYS SG S -0.252 -0.333 -1.739 1.00 . A A . 9 CYS SG 1 1
28 17310 1 1 10 CYS C C 5.499 0.368 -5.509 1.00 . A A . 10 CYS C 1 1
28 17311 1 1 10 CYS CA C 4.438 1.347 -5.009 1.00 . A A . 10 CYS CA 1 1
28 17312 1 1 10 CYS CB C 5.100 2.636 -4.507 1.00 . A A . 10 CYS CB 1 1
28 17313 1 1 10 CYS H H 3.497 1.242 -3.115 1.00 . A A . 10 CYS H 1 1
28 17314 1 1 10 CYS HA H 3.780 1.591 -5.829 1.00 . A A . 10 CYS HA 1 1
28 17315 1 1 10 CYS HB2 H 5.486 3.184 -5.353 1.00 . A A . 10 CYS HB2 1 1
28 17316 1 1 10 CYS HB3 H 4.358 3.238 -4.005 1.00 . A A . 10 CYS HB3 1 1
28 17317 1 1 10 CYS N N 3.627 0.750 -3.952 1.00 . A A . 10 CYS N 1 1
28 17318 1 1 10 CYS O O 6.268 -0.186 -4.723 1.00 . A A . 10 CYS O 1 1
28 17319 1 1 10 CYS SG S 6.482 2.376 -3.344 1.00 . A A . 10 CYS SG 1 1
28 17320 1 1 11 ARG C C 7.628 0.012 -8.097 1.00 . A A . 11 ARG C 1 1
28 17321 1 1 11 ARG CA C 6.495 -0.757 -7.425 1.00 . A A . 11 ARG CA 1 1
28 17322 1 1 11 ARG CB C 5.800 -1.661 -8.445 1.00 . A A . 11 ARG CB 1 1
28 17323 1 1 11 ARG CD C 6.160 -4.140 -8.189 1.00 . A A . 11 ARG CD 1 1
28 17324 1 1 11 ARG CG C 5.269 -2.955 -7.848 1.00 . A A . 11 ARG CG 1 1
28 17325 1 1 11 ARG CZ C 7.792 -4.278 -6.347 1.00 . A A . 11 ARG CZ 1 1
28 17326 1 1 11 ARG H H 4.891 0.626 -7.397 1.00 . A A . 11 ARG H 1 1
28 17327 1 1 11 ARG HA H 6.908 -1.369 -6.637 1.00 . A A . 11 ARG HA 1 1
28 17328 1 1 11 ARG HB2 H 4.971 -1.124 -8.879 1.00 . A A . 11 ARG HB2 1 1
28 17329 1 1 11 ARG HB3 H 6.504 -1.912 -9.225 1.00 . A A . 11 ARG HB3 1 1
28 17330 1 1 11 ARG HD2 H 5.571 -4.877 -8.715 1.00 . A A . 11 ARG HD2 1 1
28 17331 1 1 11 ARG HD3 H 6.963 -3.801 -8.827 1.00 . A A . 11 ARG HD3 1 1
28 17332 1 1 11 ARG HE H 6.303 -5.572 -6.657 1.00 . A A . 11 ARG HE 1 1
28 17333 1 1 11 ARG HG2 H 5.222 -2.852 -6.774 1.00 . A A . 11 ARG HG2 1 1
28 17334 1 1 11 ARG HG3 H 4.277 -3.138 -8.237 1.00 . A A . 11 ARG HG3 1 1
28 17335 1 1 11 ARG HH11 H 8.060 -2.702 -7.586 1.00 . A A . 11 ARG HH11 1 1
28 17336 1 1 11 ARG HH12 H 9.194 -2.823 -6.283 1.00 . A A . 11 ARG HH12 1 1
28 17337 1 1 11 ARG HH21 H 7.794 -5.731 -4.942 1.00 . A A . 11 ARG HH21 1 1
28 17338 1 1 11 ARG HH22 H 9.043 -4.542 -4.782 1.00 . A A . 11 ARG HH22 1 1
28 17339 1 1 11 ARG N N 5.531 0.157 -6.821 1.00 . A A . 11 ARG N 1 1
28 17340 1 1 11 ARG NE N 6.732 -4.757 -6.994 1.00 . A A . 11 ARG NE 1 1
28 17341 1 1 11 ARG NH1 N 8.398 -3.177 -6.774 1.00 . A A . 11 ARG NH1 1 1
28 17342 1 1 11 ARG NH2 N 8.247 -4.902 -5.269 1.00 . A A . 11 ARG NH2 1 1
28 17343 1 1 11 ARG O O 8.741 0.078 -7.575 1.00 . A A . 11 ARG O 1 1
28 17344 1 1 12 GLN C C 8.290 2.829 -9.612 1.00 . A A . 12 GLN C 1 1
28 17345 1 1 12 GLN CA C 8.333 1.354 -10.001 1.00 . A A . 12 GLN CA 1 1
28 17346 1 1 12 GLN CB C 8.101 1.202 -11.506 1.00 . A A . 12 GLN CB 1 1
28 17347 1 1 12 GLN CD C 9.397 0.368 -13.507 1.00 . A A . 12 GLN CD 1 1
28 17348 1 1 12 GLN CG C 9.371 1.326 -12.333 1.00 . A A . 12 GLN CG 1 1
28 17349 1 1 12 GLN H H 6.432 0.502 -9.623 1.00 . A A . 12 GLN H 1 1
28 17350 1 1 12 GLN HA H 9.306 0.958 -9.754 1.00 . A A . 12 GLN HA 1 1
28 17351 1 1 12 GLN HB2 H 7.667 0.232 -11.696 1.00 . A A . 12 GLN HB2 1 1
28 17352 1 1 12 GLN HB3 H 7.410 1.966 -11.831 1.00 . A A . 12 GLN HB3 1 1
28 17353 1 1 12 GLN HE21 H 10.484 1.654 -14.564 1.00 . A A . 12 GLN HE21 1 1
28 17354 1 1 12 GLN HE22 H 10.090 0.173 -15.361 1.00 . A A . 12 GLN HE22 1 1
28 17355 1 1 12 GLN HG2 H 9.443 2.335 -12.710 1.00 . A A . 12 GLN HG2 1 1
28 17356 1 1 12 GLN HG3 H 10.220 1.118 -11.698 1.00 . A A . 12 GLN HG3 1 1
28 17357 1 1 12 GLN N N 7.337 0.591 -9.258 1.00 . A A . 12 GLN N 1 1
28 17358 1 1 12 GLN NE2 N 10.057 0.773 -14.586 1.00 . A A . 12 GLN NE2 1 1
28 17359 1 1 12 GLN O O 8.228 3.709 -10.471 1.00 . A A . 12 GLN O 1 1
28 17360 1 1 12 GLN OE1 O 8.831 -0.724 -13.446 1.00 . A A . 12 GLN OE1 1 1
28 17361 1 1 13 CYS C C 7.020 5.175 -8.256 1.00 . A A . 13 CYS C 1 1
28 17362 1 1 13 CYS CA C 8.289 4.460 -7.804 1.00 . A A . 13 CYS CA 1 1
28 17363 1 1 13 CYS CB C 9.521 5.232 -8.279 1.00 . A A . 13 CYS CB 1 1
28 17364 1 1 13 CYS H H 8.373 2.349 -7.673 1.00 . A A . 13 CYS H 1 1
28 17365 1 1 13 CYS HA H 8.297 4.414 -6.726 1.00 . A A . 13 CYS HA 1 1
28 17366 1 1 13 CYS HB2 H 9.503 5.298 -9.356 1.00 . A A . 13 CYS HB2 1 1
28 17367 1 1 13 CYS HB3 H 9.494 6.229 -7.862 1.00 . A A . 13 CYS HB3 1 1
28 17368 1 1 13 CYS N N 8.323 3.092 -8.309 1.00 . A A . 13 CYS N 1 1
28 17369 1 1 13 CYS O O 7.017 6.390 -8.456 1.00 . A A . 13 CYS O 1 1
28 17370 1 1 13 CYS SG S 11.105 4.472 -7.798 1.00 . A A . 13 CYS SG 1 1
28 17371 1 1 14 LYS C C 3.547 4.572 -7.886 1.00 . A A . 14 LYS C 1 1
28 17372 1 1 14 LYS CA C 4.665 4.974 -8.843 1.00 . A A . 14 LYS CA 1 1
28 17373 1 1 14 LYS CB C 4.331 4.511 -10.261 1.00 . A A . 14 LYS CB 1 1
28 17374 1 1 14 LYS CD C 4.627 4.847 -12.734 1.00 . A A . 14 LYS CD 1 1
28 17375 1 1 14 LYS CE C 3.356 5.541 -13.199 1.00 . A A . 14 LYS CE 1 1
28 17376 1 1 14 LYS CG C 5.037 5.309 -11.345 1.00 . A A . 14 LYS CG 1 1
28 17377 1 1 14 LYS H H 6.006 3.452 -8.240 1.00 . A A . 14 LYS H 1 1
28 17378 1 1 14 LYS HA H 4.757 6.050 -8.837 1.00 . A A . 14 LYS HA 1 1
28 17379 1 1 14 LYS HB2 H 4.615 3.474 -10.365 1.00 . A A . 14 LYS HB2 1 1
28 17380 1 1 14 LYS HB3 H 3.265 4.600 -10.415 1.00 . A A . 14 LYS HB3 1 1
28 17381 1 1 14 LYS HD2 H 5.422 5.074 -13.428 1.00 . A A . 14 LYS HD2 1 1
28 17382 1 1 14 LYS HD3 H 4.457 3.781 -12.712 1.00 . A A . 14 LYS HD3 1 1
28 17383 1 1 14 LYS HE2 H 2.761 5.792 -12.333 1.00 . A A . 14 LYS HE2 1 1
28 17384 1 1 14 LYS HE3 H 3.627 6.445 -13.724 1.00 . A A . 14 LYS HE3 1 1
28 17385 1 1 14 LYS HG2 H 4.782 6.352 -11.234 1.00 . A A . 14 LYS HG2 1 1
28 17386 1 1 14 LYS HG3 H 6.104 5.183 -11.233 1.00 . A A . 14 LYS HG3 1 1
28 17387 1 1 14 LYS HZ1 H 2.614 3.683 -13.801 1.00 . A A . 14 LYS HZ1 1 1
28 17388 1 1 14 LYS HZ2 H 1.553 4.969 -14.085 1.00 . A A . 14 LYS HZ2 1 1
28 17389 1 1 14 LYS HZ3 H 2.905 4.751 -15.079 1.00 . A A . 14 LYS HZ3 1 1
28 17390 1 1 14 LYS N N 5.942 4.414 -8.415 1.00 . A A . 14 LYS N 1 1
28 17391 1 1 14 LYS NZ N 2.551 4.676 -14.104 1.00 . A A . 14 LYS NZ 1 1
28 17392 1 1 14 LYS O O 3.103 3.424 -7.884 1.00 . A A . 14 LYS O 1 1
28 17393 1 1 15 LEU C C 0.757 4.818 -6.820 1.00 . A A . 15 LEU C 1 1
28 17394 1 1 15 LEU CA C 2.032 5.268 -6.113 1.00 . A A . 15 LEU CA 1 1
28 17395 1 1 15 LEU CB C 1.755 6.523 -5.282 1.00 . A A . 15 LEU CB 1 1
28 17396 1 1 15 LEU CD1 C 2.714 5.752 -3.098 1.00 . A A . 15 LEU CD1 1 1
28 17397 1 1 15 LEU CD2 C 0.963 7.538 -3.132 1.00 . A A . 15 LEU CD2 1 1
28 17398 1 1 15 LEU CG C 1.468 6.268 -3.802 1.00 . A A . 15 LEU CG 1 1
28 17399 1 1 15 LEU H H 3.493 6.419 -7.124 1.00 . A A . 15 LEU H 1 1
28 17400 1 1 15 LEU HA H 2.363 4.478 -5.456 1.00 . A A . 15 LEU HA 1 1
28 17401 1 1 15 LEU HB2 H 2.615 7.173 -5.355 1.00 . A A . 15 LEU HB2 1 1
28 17402 1 1 15 LEU HB3 H 0.903 7.031 -5.708 1.00 . A A . 15 LEU HB3 1 1
28 17403 1 1 15 LEU HD11 H 3.592 6.074 -3.638 1.00 . A A . 15 LEU HD11 1 1
28 17404 1 1 15 LEU HD12 H 2.747 6.141 -2.092 1.00 . A A . 15 LEU HD12 1 1
28 17405 1 1 15 LEU HD13 H 2.687 4.672 -3.066 1.00 . A A . 15 LEU HD13 1 1
28 17406 1 1 15 LEU HD21 H 0.133 7.936 -3.697 1.00 . A A . 15 LEU HD21 1 1
28 17407 1 1 15 LEU HD22 H 0.638 7.310 -2.128 1.00 . A A . 15 LEU HD22 1 1
28 17408 1 1 15 LEU HD23 H 1.758 8.267 -3.097 1.00 . A A . 15 LEU HD23 1 1
28 17409 1 1 15 LEU HG H 0.699 5.514 -3.715 1.00 . A A . 15 LEU HG 1 1
28 17410 1 1 15 LEU N N 3.098 5.524 -7.075 1.00 . A A . 15 LEU N 1 1
28 17411 1 1 15 LEU O O 0.190 5.555 -7.627 1.00 . A A . 15 LEU O 1 1
28 17412 1 1 16 LYS C C -2.129 3.852 -6.685 1.00 . A A . 16 LYS C 1 1
28 17413 1 1 16 LYS CA C -0.897 3.057 -7.114 1.00 . A A . 16 LYS CA 1 1
28 17414 1 1 16 LYS CB C -1.064 1.587 -6.727 1.00 . A A . 16 LYS CB 1 1
28 17415 1 1 16 LYS CD C 1.109 0.448 -7.267 1.00 . A A . 16 LYS CD 1 1
28 17416 1 1 16 LYS CE C 2.007 0.326 -8.488 1.00 . A A . 16 LYS CE 1 1
28 17417 1 1 16 LYS CG C -0.347 0.627 -7.663 1.00 . A A . 16 LYS CG 1 1
28 17418 1 1 16 LYS H H 0.807 3.066 -5.858 1.00 . A A . 16 LYS H 1 1
28 17419 1 1 16 LYS HA H -0.793 3.129 -8.186 1.00 . A A . 16 LYS HA 1 1
28 17420 1 1 16 LYS HB2 H -0.675 1.442 -5.730 1.00 . A A . 16 LYS HB2 1 1
28 17421 1 1 16 LYS HB3 H -2.116 1.343 -6.733 1.00 . A A . 16 LYS HB3 1 1
28 17422 1 1 16 LYS HD2 H 1.423 1.303 -6.687 1.00 . A A . 16 LYS HD2 1 1
28 17423 1 1 16 LYS HD3 H 1.203 -0.448 -6.671 1.00 . A A . 16 LYS HD3 1 1
28 17424 1 1 16 LYS HE2 H 1.915 1.226 -9.078 1.00 . A A . 16 LYS HE2 1 1
28 17425 1 1 16 LYS HE3 H 3.029 0.215 -8.158 1.00 . A A . 16 LYS HE3 1 1
28 17426 1 1 16 LYS HG2 H -0.840 -0.333 -7.625 1.00 . A A . 16 LYS HG2 1 1
28 17427 1 1 16 LYS HG3 H -0.393 1.018 -8.668 1.00 . A A . 16 LYS HG3 1 1
28 17428 1 1 16 LYS HZ1 H 0.637 -1.084 -9.196 1.00 . A A . 16 LYS HZ1 1 1
28 17429 1 1 16 LYS HZ2 H 1.801 -0.626 -10.336 1.00 . A A . 16 LYS HZ2 1 1
28 17430 1 1 16 LYS HZ3 H 2.220 -1.669 -9.072 1.00 . A A . 16 LYS HZ3 1 1
28 17431 1 1 16 LYS N N 0.312 3.605 -6.510 1.00 . A A . 16 LYS N 1 1
28 17432 1 1 16 LYS NZ N 1.641 -0.845 -9.332 1.00 . A A . 16 LYS NZ 1 1
28 17433 1 1 16 LYS O O -2.171 4.399 -5.584 1.00 . A A . 16 LYS O 1 1
28 17434 1 1 17 PRO C C -5.003 4.242 -5.929 1.00 . A A . 17 PRO C 1 1
28 17435 1 1 17 PRO CA C -4.387 4.657 -7.260 1.00 . A A . 17 PRO CA 1 1
28 17436 1 1 17 PRO CB C -5.312 4.276 -8.419 1.00 . A A . 17 PRO CB 1 1
28 17437 1 1 17 PRO CD C -3.182 3.300 -8.891 1.00 . A A . 17 PRO CD 1 1
28 17438 1 1 17 PRO CG C -4.394 3.916 -9.534 1.00 . A A . 17 PRO CG 1 1
28 17439 1 1 17 PRO HA H -4.224 5.725 -7.262 1.00 . A A . 17 PRO HA 1 1
28 17440 1 1 17 PRO HB2 H -5.931 3.439 -8.129 1.00 . A A . 17 PRO HB2 1 1
28 17441 1 1 17 PRO HB3 H -5.935 5.119 -8.678 1.00 . A A . 17 PRO HB3 1 1
28 17442 1 1 17 PRO HD2 H -3.299 2.229 -8.814 1.00 . A A . 17 PRO HD2 1 1
28 17443 1 1 17 PRO HD3 H -2.292 3.545 -9.451 1.00 . A A . 17 PRO HD3 1 1
28 17444 1 1 17 PRO HG2 H -4.874 3.204 -10.189 1.00 . A A . 17 PRO HG2 1 1
28 17445 1 1 17 PRO HG3 H -4.116 4.804 -10.083 1.00 . A A . 17 PRO HG3 1 1
28 17446 1 1 17 PRO N N -3.151 3.925 -7.555 1.00 . A A . 17 PRO N 1 1
28 17447 1 1 17 PRO O O -4.943 3.074 -5.543 1.00 . A A . 17 PRO O 1 1
28 17448 1 1 18 ALA C C -7.305 3.876 -4.065 1.00 . A A . 18 ALA C 1 1
28 17449 1 1 18 ALA CA C -6.222 4.942 -3.941 1.00 . A A . 18 ALA CA 1 1
28 17450 1 1 18 ALA CB C -6.805 6.224 -3.367 1.00 . A A . 18 ALA CB 1 1
28 17451 1 1 18 ALA H H -5.608 6.117 -5.592 1.00 . A A . 18 ALA H 1 1
28 17452 1 1 18 ALA HA H -5.457 4.588 -3.265 1.00 . A A . 18 ALA HA 1 1
28 17453 1 1 18 ALA HB1 H -6.064 7.009 -3.415 1.00 . A A . 18 ALA HB1 1 1
28 17454 1 1 18 ALA HB2 H -7.090 6.061 -2.338 1.00 . A A . 18 ALA HB2 1 1
28 17455 1 1 18 ALA HB3 H -7.673 6.513 -3.940 1.00 . A A . 18 ALA HB3 1 1
28 17456 1 1 18 ALA N N -5.594 5.206 -5.231 1.00 . A A . 18 ALA N 1 1
28 17457 1 1 18 ALA O O -8.435 4.166 -4.457 1.00 . A A . 18 ALA O 1 1
28 17458 1 1 19 GLY C C -7.229 0.193 -3.883 1.00 . A A . 19 GLY C 1 1
28 17459 1 1 19 GLY CA C -7.905 1.548 -3.806 1.00 . A A . 19 GLY CA 1 1
28 17460 1 1 19 GLY H H -6.037 2.468 -3.420 1.00 . A A . 19 GLY H 1 1
28 17461 1 1 19 GLY HA2 H -8.517 1.683 -4.686 1.00 . A A . 19 GLY HA2 1 1
28 17462 1 1 19 GLY HA3 H -8.539 1.574 -2.932 1.00 . A A . 19 GLY HA3 1 1
28 17463 1 1 19 GLY N N -6.952 2.640 -3.727 1.00 . A A . 19 GLY N 1 1
28 17464 1 1 19 GLY O O -7.794 -0.814 -3.457 1.00 . A A . 19 GLY O 1 1
28 17465 1 1 20 THR C C -5.017 -1.708 -3.193 1.00 . A A . 20 THR C 1 1
28 17466 1 1 20 THR CA C -5.263 -1.073 -4.558 1.00 . A A . 20 THR CA 1 1
28 17467 1 1 20 THR CB C -3.928 -0.812 -5.258 1.00 . A A . 20 THR CB 1 1
28 17468 1 1 20 THR CG2 C -3.442 -1.988 -6.078 1.00 . A A . 20 THR CG2 1 1
28 17469 1 1 20 THR H H -5.619 1.004 -4.748 1.00 . A A . 20 THR H 1 1
28 17470 1 1 20 THR HA H -5.847 -1.754 -5.158 1.00 . A A . 20 THR HA 1 1
28 17471 1 1 20 THR HB H -3.178 -0.596 -4.512 1.00 . A A . 20 THR HB 1 1
28 17472 1 1 20 THR HG1 H -4.751 0.168 -6.741 1.00 . A A . 20 THR HG1 1 1
28 17473 1 1 20 THR HG21 H -4.284 -2.467 -6.554 1.00 . A A . 20 THR HG21 1 1
28 17474 1 1 20 THR HG22 H -2.751 -1.640 -6.832 1.00 . A A . 20 THR HG22 1 1
28 17475 1 1 20 THR HG23 H -2.943 -2.695 -5.431 1.00 . A A . 20 THR HG23 1 1
28 17476 1 1 20 THR N N -6.017 0.168 -4.427 1.00 . A A . 20 THR N 1 1
28 17477 1 1 20 THR O O -5.031 -1.025 -2.168 1.00 . A A . 20 THR O 1 1
28 17478 1 1 20 THR OG1 O -4.027 0.304 -6.125 1.00 . A A . 20 THR OG1 1 1
28 17479 1 1 21 THR C C -3.095 -3.582 -1.502 1.00 . A A . 21 THR C 1 1
28 17480 1 1 21 THR CA C -4.545 -3.745 -1.947 1.00 . A A . 21 THR CA 1 1
28 17481 1 1 21 THR CB C -4.871 -5.228 -2.127 1.00 . A A . 21 THR CB 1 1
28 17482 1 1 21 THR CG2 C -6.305 -5.571 -1.785 1.00 . A A . 21 THR CG2 1 1
28 17483 1 1 21 THR H H -4.795 -3.507 -4.036 1.00 . A A . 21 THR H 1 1
28 17484 1 1 21 THR HA H -5.190 -3.333 -1.186 1.00 . A A . 21 THR HA 1 1
28 17485 1 1 21 THR HB H -4.229 -5.809 -1.481 1.00 . A A . 21 THR HB 1 1
28 17486 1 1 21 THR HG1 H -4.028 -6.373 -3.474 1.00 . A A . 21 THR HG1 1 1
28 17487 1 1 21 THR HG21 H -6.960 -4.802 -2.167 1.00 . A A . 21 THR HG21 1 1
28 17488 1 1 21 THR HG22 H -6.565 -6.520 -2.230 1.00 . A A . 21 THR HG22 1 1
28 17489 1 1 21 THR HG23 H -6.413 -5.635 -0.712 1.00 . A A . 21 THR HG23 1 1
28 17490 1 1 21 THR N N -4.793 -3.018 -3.187 1.00 . A A . 21 THR N 1 1
28 17491 1 1 21 THR O O -2.207 -3.339 -2.320 1.00 . A A . 21 THR O 1 1
28 17492 1 1 21 THR OG1 O -4.641 -5.634 -3.465 1.00 . A A . 21 THR OG1 1 1
28 17493 1 1 22 CYS C C -0.970 -4.944 0.777 1.00 . A A . 22 CYS C 1 1
28 17494 1 1 22 CYS CA C -1.519 -3.586 0.353 1.00 . A A . 22 CYS CA 1 1
28 17495 1 1 22 CYS CB C -1.530 -2.631 1.549 1.00 . A A . 22 CYS CB 1 1
28 17496 1 1 22 CYS H H -3.610 -3.911 0.401 1.00 . A A . 22 CYS H 1 1
28 17497 1 1 22 CYS HA H -0.882 -3.177 -0.417 1.00 . A A . 22 CYS HA 1 1
28 17498 1 1 22 CYS HB2 H -2.392 -1.986 1.477 1.00 . A A . 22 CYS HB2 1 1
28 17499 1 1 22 CYS HB3 H -1.594 -3.208 2.460 1.00 . A A . 22 CYS HB3 1 1
28 17500 1 1 22 CYS N N -2.862 -3.717 -0.201 1.00 . A A . 22 CYS N 1 1
28 17501 1 1 22 CYS O O -0.007 -5.444 0.195 1.00 . A A . 22 CYS O 1 1
28 17502 1 1 22 CYS SG S -0.053 -1.570 1.666 1.00 . A A . 22 CYS SG 1 1
28 17503 1 1 23 TRP C C -2.338 -7.804 2.369 1.00 . A A . 23 TRP C 1 1
28 17504 1 1 23 TRP CA C -1.161 -6.837 2.295 1.00 . A A . 23 TRP CA 1 1
28 17505 1 1 23 TRP CB C -0.521 -6.689 3.677 1.00 . A A . 23 TRP CB 1 1
28 17506 1 1 23 TRP CD1 C 0.847 -8.835 3.381 1.00 . A A . 23 TRP CD1 1 1
28 17507 1 1 23 TRP CD2 C 0.246 -8.412 5.495 1.00 . A A . 23 TRP CD2 1 1
28 17508 1 1 23 TRP CE2 C 0.986 -9.609 5.470 1.00 . A A . 23 TRP CE2 1 1
28 17509 1 1 23 TRP CE3 C -0.238 -7.945 6.721 1.00 . A A . 23 TRP CE3 1 1
28 17510 1 1 23 TRP CG C 0.169 -7.932 4.148 1.00 . A A . 23 TRP CG 1 1
28 17511 1 1 23 TRP CH2 C 0.767 -9.864 7.808 1.00 . A A . 23 TRP CH2 1 1
28 17512 1 1 23 TRP CZ2 C 1.253 -10.345 6.622 1.00 . A A . 23 TRP CZ2 1 1
28 17513 1 1 23 TRP CZ3 C 0.027 -8.676 7.864 1.00 . A A . 23 TRP CZ3 1 1
28 17514 1 1 23 TRP H H -2.350 -5.087 2.216 1.00 . A A . 23 TRP H 1 1
28 17515 1 1 23 TRP HA H -0.428 -7.232 1.609 1.00 . A A . 23 TRP HA 1 1
28 17516 1 1 23 TRP HB2 H 0.210 -5.895 3.644 1.00 . A A . 23 TRP HB2 1 1
28 17517 1 1 23 TRP HB3 H -1.287 -6.437 4.396 1.00 . A A . 23 TRP HB3 1 1
28 17518 1 1 23 TRP HD1 H 0.969 -8.753 2.311 1.00 . A A . 23 TRP HD1 1 1
28 17519 1 1 23 TRP HE1 H 1.864 -10.612 3.850 1.00 . A A . 23 TRP HE1 1 1
28 17520 1 1 23 TRP HE3 H -0.811 -7.032 6.784 1.00 . A A . 23 TRP HE3 1 1
28 17521 1 1 23 TRP HH2 H 0.949 -10.403 8.726 1.00 . A A . 23 TRP HH2 1 1
28 17522 1 1 23 TRP HZ2 H 1.822 -11.262 6.596 1.00 . A A . 23 TRP HZ2 1 1
28 17523 1 1 23 TRP HZ3 H -0.339 -8.331 8.819 1.00 . A A . 23 TRP HZ3 1 1
28 17524 1 1 23 TRP N N -1.588 -5.536 1.794 1.00 . A A . 23 TRP N 1 1
28 17525 1 1 23 TRP NE1 N 1.342 -9.846 4.168 1.00 . A A . 23 TRP NE1 1 1
28 17526 1 1 23 TRP O O -2.893 -8.043 3.441 1.00 . A A . 23 TRP O 1 1
28 17527 1 1 24 ARG C C -3.321 -10.727 0.978 1.00 . A A . 24 ARG C 1 1
28 17528 1 1 24 ARG CA C -3.826 -9.299 1.154 1.00 . A A . 24 ARG CA 1 1
28 17529 1 1 24 ARG CB C -4.764 -8.933 0.002 1.00 . A A . 24 ARG CB 1 1
28 17530 1 1 24 ARG CD C -7.200 -9.236 0.543 1.00 . A A . 24 ARG CD 1 1
28 17531 1 1 24 ARG CG C -5.973 -9.848 -0.113 1.00 . A A . 24 ARG CG 1 1
28 17532 1 1 24 ARG CZ C -9.357 -8.301 -0.197 1.00 . A A . 24 ARG CZ 1 1
28 17533 1 1 24 ARG H H -2.234 -8.127 0.398 1.00 . A A . 24 ARG H 1 1
28 17534 1 1 24 ARG HA H -4.371 -9.235 2.084 1.00 . A A . 24 ARG HA 1 1
28 17535 1 1 24 ARG HB2 H -5.117 -7.922 0.148 1.00 . A A . 24 ARG HB2 1 1
28 17536 1 1 24 ARG HB3 H -4.213 -8.982 -0.925 1.00 . A A . 24 ARG HB3 1 1
28 17537 1 1 24 ARG HD2 H -7.748 -10.016 1.050 1.00 . A A . 24 ARG HD2 1 1
28 17538 1 1 24 ARG HD3 H -6.878 -8.497 1.261 1.00 . A A . 24 ARG HD3 1 1
28 17539 1 1 24 ARG HE H -7.701 -8.376 -1.309 1.00 . A A . 24 ARG HE 1 1
28 17540 1 1 24 ARG HG2 H -6.183 -10.020 -1.158 1.00 . A A . 24 ARG HG2 1 1
28 17541 1 1 24 ARG HG3 H -5.748 -10.787 0.370 1.00 . A A . 24 ARG HG3 1 1
28 17542 1 1 24 ARG HH11 H -9.360 -9.023 1.692 1.00 . A A . 24 ARG HH11 1 1
28 17543 1 1 24 ARG HH12 H -10.865 -8.360 1.148 1.00 . A A . 24 ARG HH12 1 1
28 17544 1 1 24 ARG HH21 H -9.678 -7.504 -2.026 1.00 . A A . 24 ARG HH21 1 1
28 17545 1 1 24 ARG HH22 H -11.046 -7.498 -0.963 1.00 . A A . 24 ARG HH22 1 1
28 17546 1 1 24 ARG N N -2.715 -8.358 1.220 1.00 . A A . 24 ARG N 1 1
28 17547 1 1 24 ARG NE N -8.080 -8.597 -0.433 1.00 . A A . 24 ARG NE 1 1
28 17548 1 1 24 ARG NH1 N -9.905 -8.585 0.977 1.00 . A A . 24 ARG NH1 1 1
28 17549 1 1 24 ARG NH2 N -10.087 -7.720 -1.139 1.00 . A A . 24 ARG NH2 1 1
28 17550 1 1 24 ARG O O -3.314 -11.262 -0.131 1.00 . A A . 24 ARG O 1 1
28 17551 1 1 25 THR C C -3.531 -13.706 1.891 1.00 . A A . 25 THR C 1 1
28 17552 1 1 25 THR CA C -2.390 -12.706 2.046 1.00 . A A . 25 THR CA 1 1
28 17553 1 1 25 THR CB C -1.600 -13.010 3.320 1.00 . A A . 25 THR CB 1 1
28 17554 1 1 25 THR CG2 C -2.441 -12.939 4.577 1.00 . A A . 25 THR CG2 1 1
28 17555 1 1 25 THR H H -2.928 -10.861 2.934 1.00 . A A . 25 THR H 1 1
28 17556 1 1 25 THR HA H -1.732 -12.794 1.196 1.00 . A A . 25 THR HA 1 1
28 17557 1 1 25 THR HB H -0.800 -12.290 3.416 1.00 . A A . 25 THR HB 1 1
28 17558 1 1 25 THR HG1 H -0.247 -14.283 2.700 1.00 . A A . 25 THR HG1 1 1
28 17559 1 1 25 THR HG21 H -2.935 -11.980 4.626 1.00 . A A . 25 THR HG21 1 1
28 17560 1 1 25 THR HG22 H -3.181 -13.725 4.560 1.00 . A A . 25 THR HG22 1 1
28 17561 1 1 25 THR HG23 H -1.806 -13.061 5.442 1.00 . A A . 25 THR HG23 1 1
28 17562 1 1 25 THR N N -2.898 -11.339 2.079 1.00 . A A . 25 THR N 1 1
28 17563 1 1 25 THR O O -3.384 -14.732 1.227 1.00 . A A . 25 THR O 1 1
28 17564 1 1 25 THR OG1 O -1.028 -14.304 3.259 1.00 . A A . 25 THR OG1 1 1
28 17565 1 1 26 SER C C -7.010 -13.662 3.197 1.00 . A A . 26 SER C 1 1
28 17566 1 1 26 SER CA C -5.836 -14.268 2.437 1.00 . A A . 26 SER CA 1 1
28 17567 1 1 26 SER CB C -5.505 -15.650 3.005 1.00 . A A . 26 SER CB 1 1
28 17568 1 1 26 SER H H -4.721 -12.565 3.020 1.00 . A A . 26 SER H 1 1
28 17569 1 1 26 SER HA H -6.110 -14.371 1.400 1.00 . A A . 26 SER HA 1 1
28 17570 1 1 26 SER HB2 H -6.403 -16.096 3.406 1.00 . A A . 26 SER HB2 1 1
28 17571 1 1 26 SER HB3 H -5.113 -16.276 2.217 1.00 . A A . 26 SER HB3 1 1
28 17572 1 1 26 SER HG H -4.771 -16.168 4.745 1.00 . A A . 26 SER HG 1 1
28 17573 1 1 26 SER N N -4.667 -13.398 2.507 1.00 . A A . 26 SER N 1 1
28 17574 1 1 26 SER O O -8.157 -13.740 2.755 1.00 . A A . 26 SER O 1 1
28 17575 1 1 26 SER OG O -4.541 -15.560 4.039 1.00 . A A . 26 SER OG 1 1
28 17576 1 1 27 VAL C C -7.414 -10.976 5.454 1.00 . A A . 27 VAL C 1 1
28 17577 1 1 27 VAL CA C -7.745 -12.437 5.167 1.00 . A A . 27 VAL CA 1 1
28 17578 1 1 27 VAL CB C -7.924 -13.188 6.502 1.00 . A A . 27 VAL CB 1 1
28 17579 1 1 27 VAL CG1 C -6.638 -13.156 7.314 1.00 . A A . 27 VAL CG1 1 1
28 17580 1 1 27 VAL CG2 C -9.081 -12.601 7.297 1.00 . A A . 27 VAL CG2 1 1
28 17581 1 1 27 VAL H H -5.783 -13.031 4.639 1.00 . A A . 27 VAL H 1 1
28 17582 1 1 27 VAL HA H -8.676 -12.483 4.626 1.00 . A A . 27 VAL HA 1 1
28 17583 1 1 27 VAL HB H -8.156 -14.220 6.281 1.00 . A A . 27 VAL HB 1 1
28 17584 1 1 27 VAL N N -6.716 -13.059 4.342 1.00 . A A . 27 VAL N 1 1
28 17585 1 1 27 VAL O O -8.288 -10.110 5.410 1.00 . A A . 27 VAL O 1 1
28 17586 1 1 28 SER C C -5.948 -8.429 4.856 1.00 . A A . 28 SER C 1 1
28 17587 1 1 28 SER CA C -5.696 -9.356 6.041 1.00 . A A . 28 SER CA 1 1
28 17588 1 1 28 SER CB C -4.208 -9.358 6.395 1.00 . A A . 28 SER CB 1 1
28 17589 1 1 28 SER H H -5.500 -11.446 5.765 1.00 . A A . 28 SER H 1 1
28 17590 1 1 28 SER HA H -6.259 -8.997 6.890 1.00 . A A . 28 SER HA 1 1
28 17591 1 1 28 SER HB2 H -3.714 -10.155 5.861 1.00 . A A . 28 SER HB2 1 1
28 17592 1 1 28 SER HB3 H -3.772 -8.411 6.112 1.00 . A A . 28 SER HB3 1 1
28 17593 1 1 28 SER HG H -4.252 -10.452 8.019 1.00 . A A . 28 SER HG 1 1
28 17594 1 1 28 SER N N -6.147 -10.712 5.746 1.00 . A A . 28 SER N 1 1
28 17595 1 1 28 SER O O -6.230 -8.884 3.748 1.00 . A A . 28 SER O 1 1
28 17596 1 1 28 SER OG O -4.014 -9.552 7.785 1.00 . A A . 28 SER OG 1 1
28 17597 1 1 29 SER C C -5.798 -4.726 4.576 1.00 . A A . 29 SER C 1 1
28 17598 1 1 29 SER CA C -6.061 -6.134 4.053 1.00 . A A . 29 SER CA 1 1
28 17599 1 1 29 SER CB C -7.490 -6.232 3.515 1.00 . A A . 29 SER CB 1 1
28 17600 1 1 29 SER H H -5.617 -6.825 6.004 1.00 . A A . 29 SER H 1 1
28 17601 1 1 29 SER HA H -5.369 -6.343 3.251 1.00 . A A . 29 SER HA 1 1
28 17602 1 1 29 SER HB2 H -7.571 -5.655 2.606 1.00 . A A . 29 SER HB2 1 1
28 17603 1 1 29 SER HB3 H -7.724 -7.266 3.307 1.00 . A A . 29 SER HB3 1 1
28 17604 1 1 29 SER HG H -9.267 -5.582 4.021 1.00 . A A . 29 SER HG 1 1
28 17605 1 1 29 SER N N -5.845 -7.126 5.099 1.00 . A A . 29 SER N 1 1
28 17606 1 1 29 SER O O -6.681 -4.093 5.155 1.00 . A A . 29 SER O 1 1
28 17607 1 1 29 SER OG O -8.425 -5.733 4.456 1.00 . A A . 29 SER OG 1 1
28 17608 1 1 30 HIS C C -4.607 -1.851 3.799 1.00 . A A . 30 HIS C 1 1
28 17609 1 1 30 HIS CA C -4.198 -2.908 4.819 1.00 . A A . 30 HIS CA 1 1
28 17610 1 1 30 HIS CB C -2.690 -2.840 5.065 1.00 . A A . 30 HIS CB 1 1
28 17611 1 1 30 HIS CD2 C -3.048 -3.348 7.583 1.00 . A A . 30 HIS CD2 1 1
28 17612 1 1 30 HIS CE1 C -0.952 -3.643 8.152 1.00 . A A . 30 HIS CE1 1 1
28 17613 1 1 30 HIS CG C -2.296 -3.173 6.470 1.00 . A A . 30 HIS CG 1 1
28 17614 1 1 30 HIS H H -3.917 -4.794 3.901 1.00 . A A . 30 HIS H 1 1
28 17615 1 1 30 HIS HA H -4.714 -2.713 5.748 1.00 . A A . 30 HIS HA 1 1
28 17616 1 1 30 HIS HB2 H -2.193 -3.538 4.407 1.00 . A A . 30 HIS HB2 1 1
28 17617 1 1 30 HIS HB3 H -2.342 -1.840 4.849 1.00 . A A . 30 HIS HB3 1 1
28 17618 1 1 30 HIS HD1 H -0.202 -3.304 6.278 1.00 . A A . 30 HIS HD1 1 1
28 17619 1 1 30 HIS HD2 H -4.125 -3.272 7.648 1.00 . A A . 30 HIS HD2 1 1
28 17620 1 1 30 HIS HE1 H -0.062 -3.840 8.732 1.00 . A A . 30 HIS HE1 1 1
28 17621 1 1 30 HIS HE2 H -2.440 -3.728 9.556 1.00 . A A . 30 HIS HE2 1 1
28 17622 1 1 30 HIS N N -4.578 -4.241 4.368 1.00 . A A . 30 HIS N 1 1
28 17623 1 1 30 HIS ND1 N -0.988 -3.364 6.861 1.00 . A A . 30 HIS ND1 1 1
28 17624 1 1 30 HIS NE2 N -2.188 -3.638 8.613 1.00 . A A . 30 HIS NE2 1 1
28 17625 1 1 30 HIS O O -4.925 -0.717 4.157 1.00 . A A . 30 HIS O 1 1
28 17626 1 1 31 TYR C C -4.037 -0.105 1.424 1.00 . A A . 31 TYR C 1 1
28 17627 1 1 31 TYR CA C -4.966 -1.314 1.452 1.00 . A A . 31 TYR CA 1 1
28 17628 1 1 31 TYR CB C -6.415 -0.855 1.622 1.00 . A A . 31 TYR CB 1 1
28 17629 1 1 31 TYR CD1 C -8.214 -2.230 2.739 1.00 . A A . 31 TYR CD1 1 1
28 17630 1 1 31 TYR CD2 C -7.558 -2.821 0.525 1.00 . A A . 31 TYR CD2 1 1
28 17631 1 1 31 TYR CE1 C -9.128 -3.267 2.750 1.00 . A A . 31 TYR CE1 1 1
28 17632 1 1 31 TYR CE2 C -8.471 -3.859 0.527 1.00 . A A . 31 TYR CE2 1 1
28 17633 1 1 31 TYR CG C -7.415 -1.990 1.629 1.00 . A A . 31 TYR CG 1 1
28 17634 1 1 31 TYR CZ C -9.252 -4.078 1.641 1.00 . A A . 31 TYR CZ 1 1
28 17635 1 1 31 TYR H H -4.334 -3.147 2.301 1.00 . A A . 31 TYR H 1 1
28 17636 1 1 31 TYR HA H -4.874 -1.846 0.516 1.00 . A A . 31 TYR HA 1 1
28 17637 1 1 31 TYR HB2 H -6.510 -0.325 2.558 1.00 . A A . 31 TYR HB2 1 1
28 17638 1 1 31 TYR HB3 H -6.672 -0.190 0.810 1.00 . A A . 31 TYR HB3 1 1
28 17639 1 1 31 TYR HD1 H -8.114 -1.593 3.606 1.00 . A A . 31 TYR HD1 1 1
28 17640 1 1 31 TYR HD2 H -6.944 -2.647 -0.347 1.00 . A A . 31 TYR HD2 1 1
28 17641 1 1 31 TYR HE1 H -9.740 -3.438 3.622 1.00 . A A . 31 TYR HE1 1 1
28 17642 1 1 31 TYR HE2 H -8.568 -4.494 -0.341 1.00 . A A . 31 TYR HE2 1 1
28 17643 1 1 31 TYR HH H -10.651 -5.112 0.821 1.00 . A A . 31 TYR HH 1 1
28 17644 1 1 31 TYR N N -4.596 -2.230 2.525 1.00 . A A . 31 TYR N 1 1
28 17645 1 1 31 TYR O O -3.219 0.082 2.325 1.00 . A A . 31 TYR O 1 1
28 17646 1 1 31 TYR OH O -10.162 -5.110 1.648 1.00 . A A . 31 TYR OH 1 1
28 17647 1 1 32 CYS C C -4.202 3.133 -0.039 1.00 . A A . 32 CYS C 1 1
28 17648 1 1 32 CYS CA C -3.342 1.905 0.241 1.00 . A A . 32 CYS CA 1 1
28 17649 1 1 32 CYS CB C -2.325 1.711 -0.886 1.00 . A A . 32 CYS CB 1 1
28 17650 1 1 32 CYS H H -4.840 0.511 -0.300 1.00 . A A . 32 CYS H 1 1
28 17651 1 1 32 CYS HA H -2.813 2.055 1.170 1.00 . A A . 32 CYS HA 1 1
28 17652 1 1 32 CYS HB2 H -2.729 1.021 -1.611 1.00 . A A . 32 CYS HB2 1 1
28 17653 1 1 32 CYS HB3 H -2.143 2.663 -1.364 1.00 . A A . 32 CYS HB3 1 1
28 17654 1 1 32 CYS N N -4.170 0.713 0.385 1.00 . A A . 32 CYS N 1 1
28 17655 1 1 32 CYS O O -5.028 3.131 -0.952 1.00 . A A . 32 CYS O 1 1
28 17656 1 1 32 CYS SG S -0.719 1.053 -0.332 1.00 . A A . 32 CYS SG 1 1
28 17657 1 1 33 THR C C -4.326 6.160 -0.670 1.00 . A A . 33 THR C 1 1
28 17658 1 1 33 THR CA C -4.759 5.418 0.590 1.00 . A A . 33 THR CA 1 1
28 17659 1 1 33 THR CB C -4.575 6.317 1.813 1.00 . A A . 33 THR CB 1 1
28 17660 1 1 33 THR CG2 C -3.124 6.585 2.148 1.00 . A A . 33 THR CG2 1 1
28 17661 1 1 33 THR H H -3.329 4.123 1.463 1.00 . A A . 33 THR H 1 1
28 17662 1 1 33 THR HA H -5.802 5.157 0.499 1.00 . A A . 33 THR HA 1 1
28 17663 1 1 33 THR HB H -5.029 5.839 2.670 1.00 . A A . 33 THR HB 1 1
28 17664 1 1 33 THR HG1 H -4.753 8.052 0.923 1.00 . A A . 33 THR HG1 1 1
28 17665 1 1 33 THR HG21 H -2.491 6.011 1.487 1.00 . A A . 33 THR HG21 1 1
28 17666 1 1 33 THR HG22 H -2.914 7.637 2.024 1.00 . A A . 33 THR HG22 1 1
28 17667 1 1 33 THR HG23 H -2.931 6.297 3.171 1.00 . A A . 33 THR HG23 1 1
28 17668 1 1 33 THR N N -4.002 4.182 0.752 1.00 . A A . 33 THR N 1 1
28 17669 1 1 33 THR O O -5.122 6.861 -1.294 1.00 . A A . 33 THR O 1 1
28 17670 1 1 33 THR OG1 O -5.209 7.569 1.615 1.00 . A A . 33 THR OG1 1 1
28 17671 1 1 34 GLY C C -1.772 7.926 -1.892 1.00 . A A . 34 GLY C 1 1
28 17672 1 1 34 GLY CA C -2.543 6.664 -2.223 1.00 . A A . 34 GLY CA 1 1
28 17673 1 1 34 GLY H H -2.469 5.431 -0.503 1.00 . A A . 34 GLY H 1 1
28 17674 1 1 34 GLY HA2 H -3.370 6.919 -2.869 1.00 . A A . 34 GLY HA2 1 1
28 17675 1 1 34 GLY HA3 H -1.889 5.982 -2.746 1.00 . A A . 34 GLY HA3 1 1
28 17676 1 1 34 GLY N N -3.059 6.002 -1.039 1.00 . A A . 34 GLY N 1 1
28 17677 1 1 34 GLY O O -1.704 8.851 -2.703 1.00 . A A . 34 GLY O 1 1
28 17678 1 1 35 ARG C C 1.064 8.786 -0.157 1.00 . A A . 35 ARG C 1 1
28 17679 1 1 35 ARG CA C -0.419 9.126 -0.262 1.00 . A A . 35 ARG CA 1 1
28 17680 1 1 35 ARG CB C -0.935 9.629 1.087 1.00 . A A . 35 ARG CB 1 1
28 17681 1 1 35 ARG CD C -0.658 12.095 0.691 1.00 . A A . 35 ARG CD 1 1
28 17682 1 1 35 ARG CG C -0.264 10.909 1.557 1.00 . A A . 35 ARG CG 1 1
28 17683 1 1 35 ARG CZ C -2.153 14.047 0.845 1.00 . A A . 35 ARG CZ 1 1
28 17684 1 1 35 ARG H H -1.279 7.199 -0.096 1.00 . A A . 35 ARG H 1 1
28 17685 1 1 35 ARG HA H -0.545 9.904 -0.999 1.00 . A A . 35 ARG HA 1 1
28 17686 1 1 35 ARG HB2 H -1.996 9.813 1.007 1.00 . A A . 35 ARG HB2 1 1
28 17687 1 1 35 ARG HB3 H -0.766 8.865 1.832 1.00 . A A . 35 ARG HB3 1 1
28 17688 1 1 35 ARG HD2 H 0.191 12.756 0.601 1.00 . A A . 35 ARG HD2 1 1
28 17689 1 1 35 ARG HD3 H -0.937 11.732 -0.288 1.00 . A A . 35 ARG HD3 1 1
28 17690 1 1 35 ARG HE H -2.282 12.415 1.986 1.00 . A A . 35 ARG HE 1 1
28 17691 1 1 35 ARG HG2 H -0.560 11.107 2.576 1.00 . A A . 35 ARG HG2 1 1
28 17692 1 1 35 ARG HG3 H 0.808 10.780 1.509 1.00 . A A . 35 ARG HG3 1 1
28 17693 1 1 35 ARG HH11 H -0.719 14.201 -0.572 1.00 . A A . 35 ARG HH11 1 1
28 17694 1 1 35 ARG HH12 H -1.783 15.560 -0.444 1.00 . A A . 35 ARG HH12 1 1
28 17695 1 1 35 ARG HH21 H -3.683 14.202 2.157 1.00 . A A . 35 ARG HH21 1 1
28 17696 1 1 35 ARG HH22 H -3.466 15.562 1.106 1.00 . A A . 35 ARG HH22 1 1
28 17697 1 1 35 ARG N N -1.189 7.967 -0.698 1.00 . A A . 35 ARG N 1 1
28 17698 1 1 35 ARG NE N -1.780 12.838 1.259 1.00 . A A . 35 ARG NE 1 1
28 17699 1 1 35 ARG NH1 N -1.498 14.652 -0.138 1.00 . A A . 35 ARG NH1 1 1
28 17700 1 1 35 ARG NH2 N -3.185 14.653 1.416 1.00 . A A . 35 ARG NH2 1 1
28 17701 1 1 35 ARG O O 1.925 9.627 -0.418 1.00 . A A . 35 ARG O 1 1
28 17702 1 1 36 SER C C 2.813 5.572 0.339 1.00 . A A . 36 SER C 1 1
28 17703 1 1 36 SER CA C 2.735 7.095 0.366 1.00 . A A . 36 SER CA 1 1
28 17704 1 1 36 SER CB C 3.339 7.625 1.668 1.00 . A A . 36 SER CB 1 1
28 17705 1 1 36 SER H H 0.627 6.923 0.420 1.00 . A A . 36 SER H 1 1
28 17706 1 1 36 SER HA H 3.299 7.487 -0.468 1.00 . A A . 36 SER HA 1 1
28 17707 1 1 36 SER HB2 H 3.342 8.704 1.648 1.00 . A A . 36 SER HB2 1 1
28 17708 1 1 36 SER HB3 H 2.746 7.282 2.503 1.00 . A A . 36 SER HB3 1 1
28 17709 1 1 36 SER HG H 5.241 7.606 1.199 1.00 . A A . 36 SER HG 1 1
28 17710 1 1 36 SER N N 1.356 7.547 0.226 1.00 . A A . 36 SER N 1 1
28 17711 1 1 36 SER O O 1.811 4.886 0.537 1.00 . A A . 36 SER O 1 1
28 17712 1 1 36 SER OG O 4.670 7.169 1.836 1.00 . A A . 36 SER OG 1 1
28 17713 1 1 37 CYS C C 4.140 2.992 1.433 1.00 . A A . 37 CYS C 1 1
28 17714 1 1 37 CYS CA C 4.218 3.607 0.039 1.00 . A A . 37 CYS CA 1 1
28 17715 1 1 37 CYS CB C 5.573 3.289 -0.595 1.00 . A A . 37 CYS CB 1 1
28 17716 1 1 37 CYS H H 4.772 5.648 -0.058 1.00 . A A . 37 CYS H 1 1
28 17717 1 1 37 CYS HA H 3.437 3.182 -0.573 1.00 . A A . 37 CYS HA 1 1
28 17718 1 1 37 CYS HB2 H 5.873 4.116 -1.221 1.00 . A A . 37 CYS HB2 1 1
28 17719 1 1 37 CYS HB3 H 6.305 3.154 0.188 1.00 . A A . 37 CYS HB3 1 1
28 17720 1 1 37 CYS N N 4.010 5.050 0.092 1.00 . A A . 37 CYS N 1 1
28 17721 1 1 37 CYS O O 3.800 1.819 1.586 1.00 . A A . 37 CYS O 1 1
28 17722 1 1 37 CYS SG S 5.578 1.786 -1.624 1.00 . A A . 37 CYS SG 1 1
28 17723 1 1 38 GLU C C 3.035 2.800 4.194 1.00 . A A . 38 GLU C 1 1
28 17724 1 1 38 GLU CA C 4.421 3.324 3.830 1.00 . A A . 38 GLU CA 1 1
28 17725 1 1 38 GLU CB C 4.818 4.454 4.782 1.00 . A A . 38 GLU CB 1 1
28 17726 1 1 38 GLU CD C 6.842 4.044 6.236 1.00 . A A . 38 GLU CD 1 1
28 17727 1 1 38 GLU CG C 5.332 3.964 6.126 1.00 . A A . 38 GLU CG 1 1
28 17728 1 1 38 GLU H H 4.719 4.717 2.264 1.00 . A A . 38 GLU H 1 1
28 17729 1 1 38 GLU HA H 5.133 2.519 3.925 1.00 . A A . 38 GLU HA 1 1
28 17730 1 1 38 GLU HB2 H 5.593 5.045 4.318 1.00 . A A . 38 GLU HB2 1 1
28 17731 1 1 38 GLU HB3 H 3.956 5.080 4.957 1.00 . A A . 38 GLU HB3 1 1
28 17732 1 1 38 GLU HG2 H 4.897 4.570 6.906 1.00 . A A . 38 GLU HG2 1 1
28 17733 1 1 38 GLU HG3 H 5.029 2.935 6.259 1.00 . A A . 38 GLU HG3 1 1
28 17734 1 1 38 GLU N N 4.456 3.792 2.448 1.00 . A A . 38 GLU N 1 1
28 17735 1 1 38 GLU O O 2.064 3.556 4.229 1.00 . A A . 38 GLU O 1 1
28 17736 1 1 38 GLU OE1 O 7.532 3.444 5.385 1.00 . A A . 38 GLU OE1 1 1
28 17737 1 1 38 GLU OE2 O 7.334 4.706 7.174 1.00 . A A . 38 GLU OE2 1 1
28 17738 1 1 39 CYS C C 1.639 0.559 6.317 1.00 . A A . 39 CYS C 1 1
28 17739 1 1 39 CYS CA C 1.685 0.875 4.824 1.00 . A A . 39 CYS CA 1 1
28 17740 1 1 39 CYS CB C 1.475 -0.404 4.013 1.00 . A A . 39 CYS CB 1 1
28 17741 1 1 39 CYS H H 3.761 0.951 4.418 1.00 . A A . 39 CYS H 1 1
28 17742 1 1 39 CYS HA H 0.893 1.572 4.592 1.00 . A A . 39 CYS HA 1 1
28 17743 1 1 39 CYS HB2 H 2.092 -0.365 3.127 1.00 . A A . 39 CYS HB2 1 1
28 17744 1 1 39 CYS HB3 H 1.769 -1.254 4.612 1.00 . A A . 39 CYS HB3 1 1
28 17745 1 1 39 CYS N N 2.951 1.501 4.463 1.00 . A A . 39 CYS N 1 1
28 17746 1 1 39 CYS O O 1.992 -0.543 6.737 1.00 . A A . 39 CYS O 1 1
28 17747 1 1 39 CYS SG S -0.245 -0.671 3.476 1.00 . A A . 39 CYS SG 1 1
28 17748 1 1 40 PRO C C 0.009 0.367 8.988 1.00 . A A . 40 PRO C 1 1
28 17749 1 1 40 PRO CA C 1.112 1.344 8.594 1.00 . A A . 40 PRO CA 1 1
28 17750 1 1 40 PRO CB C 0.791 2.749 9.110 1.00 . A A . 40 PRO CB 1 1
28 17751 1 1 40 PRO CD C 0.761 2.870 6.724 1.00 . A A . 40 PRO CD 1 1
28 17752 1 1 40 PRO CG C 0.125 3.430 7.966 1.00 . A A . 40 PRO CG 1 1
28 17753 1 1 40 PRO HA H 2.051 1.011 9.010 1.00 . A A . 40 PRO HA 1 1
28 17754 1 1 40 PRO HB2 H 0.135 2.680 9.966 1.00 . A A . 40 PRO HB2 1 1
28 17755 1 1 40 PRO HB3 H 1.705 3.251 9.390 1.00 . A A . 40 PRO HB3 1 1
28 17756 1 1 40 PRO HD2 H 0.038 2.808 5.924 1.00 . A A . 40 PRO HD2 1 1
28 17757 1 1 40 PRO HD3 H 1.604 3.476 6.425 1.00 . A A . 40 PRO HD3 1 1
28 17758 1 1 40 PRO HG2 H -0.933 3.215 7.975 1.00 . A A . 40 PRO HG2 1 1
28 17759 1 1 40 PRO HG3 H 0.293 4.496 8.024 1.00 . A A . 40 PRO HG3 1 1
28 17760 1 1 40 PRO N N 1.202 1.526 7.142 1.00 . A A . 40 PRO N 1 1
28 17761 1 1 40 PRO O O -0.836 0.007 8.168 1.00 . A A . 40 PRO O 1 1
28 17762 1 1 41 SER C C -2.227 -0.254 11.216 1.00 . A A . 41 SER C 1 1
28 17763 1 1 41 SER CA C -0.976 -0.993 10.749 1.00 . A A . 41 SER CA 1 1
28 17764 1 1 41 SER CB C -0.397 -1.821 11.898 1.00 . A A . 41 SER CB 1 1
28 17765 1 1 41 SER H H 0.722 0.267 10.853 1.00 . A A . 41 SER H 1 1
28 17766 1 1 41 SER HA H -1.245 -1.655 9.940 1.00 . A A . 41 SER HA 1 1
28 17767 1 1 41 SER HB2 H 0.638 -2.050 11.689 1.00 . A A . 41 SER HB2 1 1
28 17768 1 1 41 SER HB3 H -0.461 -1.255 12.816 1.00 . A A . 41 SER HB3 1 1
28 17769 1 1 41 SER HG H -0.512 -3.777 11.926 1.00 . A A . 41 SER HG 1 1
28 17770 1 1 41 SER N N 0.023 -0.057 10.247 1.00 . A A . 41 SER N 1 1
28 17771 1 1 41 SER O O -2.643 -0.379 12.368 1.00 . A A . 41 SER O 1 1
28 17772 1 1 41 SER OG O -1.108 -3.036 12.061 1.00 . A A . 41 SER OG 1 1
28 17773 1 1 42 TYR C C -4.921 1.420 9.399 1.00 . A A . 42 TYR C 1 1
28 17774 1 1 42 TYR CA C -4.028 1.275 10.629 1.00 . A A . 42 TYR CA 1 1
28 17775 1 1 42 TYR CB C -3.656 2.657 11.172 1.00 . A A . 42 TYR CB 1 1
28 17776 1 1 42 TYR CD1 C -5.963 3.400 11.880 1.00 . A A . 42 TYR CD1 1 1
28 17777 1 1 42 TYR CD2 C -4.212 3.470 13.497 1.00 . A A . 42 TYR CD2 1 1
28 17778 1 1 42 TYR CE1 C -6.854 3.883 12.819 1.00 . A A . 42 TYR CE1 1 1
28 17779 1 1 42 TYR CE2 C -5.098 3.953 14.441 1.00 . A A . 42 TYR CE2 1 1
28 17780 1 1 42 TYR CG C -4.629 3.185 12.202 1.00 . A A . 42 TYR CG 1 1
28 17781 1 1 42 TYR CZ C -6.417 4.158 14.097 1.00 . A A . 42 TYR CZ 1 1
28 17782 1 1 42 TYR H H -2.446 0.575 9.410 1.00 . A A . 42 TYR H 1 1
28 17783 1 1 42 TYR HA H -4.569 0.734 11.391 1.00 . A A . 42 TYR HA 1 1
28 17784 1 1 42 TYR HB2 H -2.681 2.605 11.633 1.00 . A A . 42 TYR HB2 1 1
28 17785 1 1 42 TYR HB3 H -3.624 3.360 10.353 1.00 . A A . 42 TYR HB3 1 1
28 17786 1 1 42 TYR HD1 H -6.302 3.184 10.878 1.00 . A A . 42 TYR HD1 1 1
28 17787 1 1 42 TYR HD2 H -3.178 3.309 13.763 1.00 . A A . 42 TYR HD2 1 1
28 17788 1 1 42 TYR HE1 H -7.888 4.044 12.549 1.00 . A A . 42 TYR HE1 1 1
28 17789 1 1 42 TYR HE2 H -4.755 4.168 15.442 1.00 . A A . 42 TYR HE2 1 1
28 17790 1 1 42 TYR HH H -7.732 3.903 15.476 1.00 . A A . 42 TYR HH 1 1
28 17791 1 1 42 TYR N N -2.824 0.516 10.312 1.00 . A A . 42 TYR N 1 1
28 17792 1 1 42 TYR O O -5.043 2.506 8.832 1.00 . A A . 42 TYR O 1 1
28 17793 1 1 42 TYR OH O -7.302 4.639 15.035 1.00 . A A . 42 TYR OH 1 1
28 17794 1 1 43 PRO C C -7.746 1.080 8.062 1.00 . A A . 43 PRO C 1 1
28 17795 1 1 43 PRO CA C -6.446 0.327 7.798 1.00 . A A . 43 PRO CA 1 1
28 17796 1 1 43 PRO CB C -6.727 -1.157 7.555 1.00 . A A . 43 PRO CB 1 1
28 17797 1 1 43 PRO CD C -5.471 -1.018 9.585 1.00 . A A . 43 PRO CD 1 1
28 17798 1 1 43 PRO CG C -6.553 -1.798 8.888 1.00 . A A . 43 PRO CG 1 1
28 17799 1 1 43 PRO HA H -5.955 0.750 6.934 1.00 . A A . 43 PRO HA 1 1
28 17800 1 1 43 PRO HB2 H -7.735 -1.279 7.186 1.00 . A A . 43 PRO HB2 1 1
28 17801 1 1 43 PRO HB3 H -6.024 -1.547 6.835 1.00 . A A . 43 PRO HB3 1 1
28 17802 1 1 43 PRO HD2 H -5.667 -0.967 10.646 1.00 . A A . 43 PRO HD2 1 1
28 17803 1 1 43 PRO HD3 H -4.505 -1.464 9.399 1.00 . A A . 43 PRO HD3 1 1
28 17804 1 1 43 PRO HG2 H -7.475 -1.741 9.447 1.00 . A A . 43 PRO HG2 1 1
28 17805 1 1 43 PRO HG3 H -6.251 -2.827 8.764 1.00 . A A . 43 PRO HG3 1 1
28 17806 1 1 43 PRO N N -5.561 0.319 8.968 1.00 . A A . 43 PRO N 1 1
28 17807 1 1 43 PRO O O -7.933 1.659 9.132 1.00 . A A . 43 PRO O 1 1
28 17808 1 1 44 GLY C C -11.063 0.794 7.457 1.00 . A A . 44 GLY C 1 1
28 17809 1 1 44 GLY CA C -9.911 1.752 7.224 1.00 . A A . 44 GLY CA 1 1
28 17810 1 1 44 GLY H H -8.435 0.589 6.248 1.00 . A A . 44 GLY H 1 1
28 17811 1 1 44 GLY HA2 H -10.106 2.320 6.326 1.00 . A A . 44 GLY HA2 1 1
28 17812 1 1 44 GLY HA3 H -9.847 2.432 8.061 1.00 . A A . 44 GLY HA3 1 1
28 17813 1 1 44 GLY N N -8.640 1.068 7.079 1.00 . A A . 44 GLY N 1 1
28 17814 1 1 44 GLY O O -11.050 -0.333 6.964 1.00 . A A . 44 GLY O 1 1
28 17815 1 1 45 ASN C C -14.388 0.766 7.588 1.00 . A A . 45 ASN C 1 1
28 17816 1 1 45 ASN CA C -13.225 0.419 8.510 1.00 . A A . 45 ASN CA 1 1
28 17817 1 1 45 ASN CB C -13.644 0.600 9.970 1.00 . A A . 45 ASN CB 1 1
28 17818 1 1 45 ASN CG C -12.701 -0.094 10.933 1.00 . A A . 45 ASN CG 1 1
28 17819 1 1 45 ASN H H -12.012 2.152 8.577 1.00 . A A . 45 ASN H 1 1
28 17820 1 1 45 ASN HA H -12.949 -0.613 8.350 1.00 . A A . 45 ASN HA 1 1
28 17821 1 1 45 ASN HB2 H -13.658 1.654 10.206 1.00 . A A . 45 ASN HB2 1 1
28 17822 1 1 45 ASN HB3 H -14.635 0.192 10.107 1.00 . A A . 45 ASN HB3 1 1
28 17823 1 1 45 ASN HD21 H -13.724 -1.789 10.751 1.00 . A A . 45 ASN HD21 1 1
28 17824 1 1 45 ASN HD22 H -12.360 -1.845 11.810 1.00 . A A . 45 ASN HD22 1 1
28 17825 1 1 45 ASN N N -12.060 1.244 8.212 1.00 . A A . 45 ASN N 1 1
28 17826 1 1 45 ASN ND2 N -12.954 -1.372 11.191 1.00 . A A . 45 ASN ND2 1 1
28 17827 1 1 45 ASN O O -14.642 1.937 7.306 1.00 . A A . 45 ASN O 1 1
28 17828 1 1 45 ASN OD1 O -11.756 0.511 11.439 1.00 . A A . 45 ASN OD1 1 1
28 17829 1 1 46 GLY C C -17.377 -0.977 6.526 1.00 . A A . 46 GLY C 1 1
28 17830 1 1 46 GLY CA C -16.221 -0.041 6.234 1.00 . A A . 46 GLY CA 1 1
28 17831 1 1 46 GLY H H -14.844 -1.171 7.379 1.00 . A A . 46 GLY H 1 1
28 17832 1 1 46 GLY HA2 H -15.899 -0.193 5.215 1.00 . A A . 46 GLY HA2 1 1
28 17833 1 1 46 GLY HA3 H -16.561 0.978 6.346 1.00 . A A . 46 GLY HA3 1 1
28 17834 1 1 46 GLY N N -15.093 -0.259 7.120 1.00 . A A . 46 GLY N 1 1
28 17835 1 1 46 GLY O O -17.389 -2.097 5.974 1.00 . A A . 46 GLY O 1 1
28 17836 1 1 46 GLY OXT O -18.271 -0.591 7.309 1.00 . A A . 46 GLY OXT 1 1
29 17837 1 1 1 ALA C C 16.793 13.389 -3.486 1.00 . A A . 1 ALA C 1 1
29 17838 1 1 1 ALA CA C 15.838 14.478 -3.012 1.00 . A A . 1 ALA CA 1 1
29 17839 1 1 1 ALA CB C 16.214 15.815 -3.632 1.00 . A A . 1 ALA CB 1 1
29 17840 1 1 1 ALA H1 H 15.696 13.623 -1.146 1.00 . A A . 1 ALA H1 1 1
29 17841 1 1 1 ALA H2 H 16.759 14.968 -1.239 1.00 . A A . 1 ALA H2 1 1
29 17842 1 1 1 ALA H3 H 15.063 15.215 -1.255 1.00 . A A . 1 ALA H3 1 1
29 17843 1 1 1 ALA HA H 14.837 14.229 -3.334 1.00 . A A . 1 ALA HA 1 1
29 17844 1 1 1 ALA HB1 H 17.274 15.832 -3.838 1.00 . A A . 1 ALA HB1 1 1
29 17845 1 1 1 ALA HB2 H 15.666 15.952 -4.553 1.00 . A A . 1 ALA HB2 1 1
29 17846 1 1 1 ALA HB3 H 15.968 16.612 -2.946 1.00 . A A . 1 ALA HB3 1 1
29 17847 1 1 1 ALA N N 15.839 14.580 -1.529 1.00 . A A . 1 ALA N 1 1
29 17848 1 1 1 ALA O O 17.980 13.638 -3.696 1.00 . A A . 1 ALA O 1 1
29 17849 1 1 2 MET C C 16.194 9.948 -4.680 1.00 . A A . 2 MET C 1 1
29 17850 1 1 2 MET CA C 17.075 11.051 -4.103 1.00 . A A . 2 MET CA 1 1
29 17851 1 1 2 MET CB C 17.910 10.501 -2.946 1.00 . A A . 2 MET CB 1 1
29 17852 1 1 2 MET CE C 20.023 9.648 -0.736 1.00 . A A . 2 MET CE 1 1
29 17853 1 1 2 MET CG C 19.242 9.913 -3.382 1.00 . A A . 2 MET CG 1 1
29 17854 1 1 2 MET H H 15.315 12.043 -3.470 1.00 . A A . 2 MET H 1 1
29 17855 1 1 2 MET HA H 17.739 11.406 -4.877 1.00 . A A . 2 MET HA 1 1
29 17856 1 1 2 MET HB2 H 18.105 11.300 -2.246 1.00 . A A . 2 MET HB2 1 1
29 17857 1 1 2 MET HB3 H 17.346 9.727 -2.446 1.00 . A A . 2 MET HB3 1 1
29 17858 1 1 2 MET HE1 H 19.560 10.613 -0.885 1.00 . A A . 2 MET HE1 1 1
29 17859 1 1 2 MET HE2 H 19.536 9.137 0.081 1.00 . A A . 2 MET HE2 1 1
29 17860 1 1 2 MET HE3 H 21.070 9.783 -0.504 1.00 . A A . 2 MET HE3 1 1
29 17861 1 1 2 MET HG2 H 19.117 9.452 -4.350 1.00 . A A . 2 MET HG2 1 1
29 17862 1 1 2 MET HG3 H 19.965 10.712 -3.455 1.00 . A A . 2 MET HG3 1 1
29 17863 1 1 2 MET N N 16.268 12.179 -3.653 1.00 . A A . 2 MET N 1 1
29 17864 1 1 2 MET O O 16.304 9.603 -5.856 1.00 . A A . 2 MET O 1 1
29 17865 1 1 2 MET SD S 19.864 8.673 -2.230 1.00 . A A . 2 MET SD 1 1
29 17866 1 1 3 ASP C C 13.114 8.908 -4.812 1.00 . A A . 3 ASP C 1 1
29 17867 1 1 3 ASP CA C 14.419 8.333 -4.271 1.00 . A A . 3 ASP CA 1 1
29 17868 1 1 3 ASP CB C 14.127 7.386 -3.105 1.00 . A A . 3 ASP CB 1 1
29 17869 1 1 3 ASP CG C 15.387 6.951 -2.384 1.00 . A A . 3 ASP CG 1 1
29 17870 1 1 3 ASP H H 15.278 9.716 -2.918 1.00 . A A . 3 ASP H 1 1
29 17871 1 1 3 ASP HA H 14.909 7.781 -5.058 1.00 . A A . 3 ASP HA 1 1
29 17872 1 1 3 ASP HB2 H 13.483 7.885 -2.396 1.00 . A A . 3 ASP HB2 1 1
29 17873 1 1 3 ASP HB3 H 13.627 6.506 -3.482 1.00 . A A . 3 ASP HB3 1 1
29 17874 1 1 3 ASP N N 15.319 9.398 -3.844 1.00 . A A . 3 ASP N 1 1
29 17875 1 1 3 ASP O O 12.975 10.122 -4.963 1.00 . A A . 3 ASP O 1 1
29 17876 1 1 3 ASP OD1 O 16.156 7.834 -1.948 1.00 . A A . 3 ASP OD1 1 1
29 17877 1 1 3 ASP OD2 O 15.605 5.728 -2.254 1.00 . A A . 3 ASP OD2 1 1
29 17878 1 1 4 CYS C C 9.789 7.420 -5.305 1.00 . A A . 4 CYS C 1 1
29 17879 1 1 4 CYS CA C 10.868 8.449 -5.628 1.00 . A A . 4 CYS CA 1 1
29 17880 1 1 4 CYS CB C 10.951 8.659 -7.141 1.00 . A A . 4 CYS CB 1 1
29 17881 1 1 4 CYS H H 12.333 7.074 -4.961 1.00 . A A . 4 CYS H 1 1
29 17882 1 1 4 CYS HA H 10.608 9.385 -5.158 1.00 . A A . 4 CYS HA 1 1
29 17883 1 1 4 CYS HB2 H 9.951 8.720 -7.544 1.00 . A A . 4 CYS HB2 1 1
29 17884 1 1 4 CYS HB3 H 11.471 9.584 -7.341 1.00 . A A . 4 CYS HB3 1 1
29 17885 1 1 4 CYS N N 12.162 8.029 -5.103 1.00 . A A . 4 CYS N 1 1
29 17886 1 1 4 CYS O O 9.449 6.580 -6.137 1.00 . A A . 4 CYS O 1 1
29 17887 1 1 4 CYS SG S 11.824 7.329 -8.030 1.00 . A A . 4 CYS SG 1 1
29 17888 1 1 5 THR C C 8.716 5.128 -3.693 1.00 . A A . 5 THR C 1 1
29 17889 1 1 5 THR CA C 8.214 6.568 -3.656 1.00 . A A . 5 THR CA 1 1
29 17890 1 1 5 THR CB C 6.975 6.711 -4.540 1.00 . A A . 5 THR CB 1 1
29 17891 1 1 5 THR CG2 C 5.676 6.531 -3.783 1.00 . A A . 5 THR CG2 1 1
29 17892 1 1 5 THR H H 9.568 8.185 -3.470 1.00 . A A . 5 THR H 1 1
29 17893 1 1 5 THR HA H 7.951 6.819 -2.639 1.00 . A A . 5 THR HA 1 1
29 17894 1 1 5 THR HB H 7.011 5.961 -5.317 1.00 . A A . 5 THR HB 1 1
29 17895 1 1 5 THR HG1 H 7.335 7.932 -6.028 1.00 . A A . 5 THR HG1 1 1
29 17896 1 1 5 THR HG21 H 5.853 6.669 -2.727 1.00 . A A . 5 THR HG21 1 1
29 17897 1 1 5 THR HG22 H 4.956 7.260 -4.126 1.00 . A A . 5 THR HG22 1 1
29 17898 1 1 5 THR HG23 H 5.292 5.537 -3.957 1.00 . A A . 5 THR HG23 1 1
29 17899 1 1 5 THR N N 9.255 7.493 -4.090 1.00 . A A . 5 THR N 1 1
29 17900 1 1 5 THR O O 8.895 4.550 -4.765 1.00 . A A . 5 THR O 1 1
29 17901 1 1 5 THR OG1 O 6.941 7.987 -5.154 1.00 . A A . 5 THR OG1 1 1
29 17902 1 1 6 THR C C 8.946 2.533 -1.119 1.00 . A A . 6 THR C 1 1
29 17903 1 1 6 THR CA C 9.424 3.183 -2.413 1.00 . A A . 6 THR CA 1 1
29 17904 1 1 6 THR CB C 10.952 3.150 -2.478 1.00 . A A . 6 THR CB 1 1
29 17905 1 1 6 THR CG2 C 11.495 1.931 -3.192 1.00 . A A . 6 THR CG2 1 1
29 17906 1 1 6 THR H H 8.782 5.068 -1.695 1.00 . A A . 6 THR H 1 1
29 17907 1 1 6 THR HA H 9.025 2.628 -3.249 1.00 . A A . 6 THR HA 1 1
29 17908 1 1 6 THR HB H 11.345 3.146 -1.472 1.00 . A A . 6 THR HB 1 1
29 17909 1 1 6 THR HG1 H 12.409 4.258 -3.177 1.00 . A A . 6 THR HG1 1 1
29 17910 1 1 6 THR HG21 H 11.076 1.039 -2.751 1.00 . A A . 6 THR HG21 1 1
29 17911 1 1 6 THR HG22 H 11.225 1.977 -4.237 1.00 . A A . 6 THR HG22 1 1
29 17912 1 1 6 THR HG23 H 12.570 1.908 -3.098 1.00 . A A . 6 THR HG23 1 1
29 17913 1 1 6 THR N N 8.943 4.555 -2.515 1.00 . A A . 6 THR N 1 1
29 17914 1 1 6 THR O O 8.747 3.209 -0.109 1.00 . A A . 6 THR O 1 1
29 17915 1 1 6 THR OG1 O 11.450 4.296 -3.146 1.00 . A A . 6 THR OG1 1 1
29 17916 1 1 7 GLY C C 7.424 -0.685 -0.327 1.00 . A A . 7 GLY C 1 1
29 17917 1 1 7 GLY CA C 8.307 0.499 0.020 1.00 . A A . 7 GLY CA 1 1
29 17918 1 1 7 GLY H H 8.935 0.731 -1.988 1.00 . A A . 7 GLY H 1 1
29 17919 1 1 7 GLY HA2 H 7.750 1.177 0.650 1.00 . A A . 7 GLY HA2 1 1
29 17920 1 1 7 GLY HA3 H 9.169 0.143 0.566 1.00 . A A . 7 GLY HA3 1 1
29 17921 1 1 7 GLY N N 8.761 1.217 -1.156 1.00 . A A . 7 GLY N 1 1
29 17922 1 1 7 GLY O O 7.572 -1.279 -1.395 1.00 . A A . 7 GLY O 1 1
29 17923 1 1 8 PRO C C 4.540 -1.880 -0.743 1.00 . A A . 8 PRO C 1 1
29 17924 1 1 8 PRO CA C 5.579 -2.183 0.331 1.00 . A A . 8 PRO CA 1 1
29 17925 1 1 8 PRO CB C 4.904 -2.378 1.689 1.00 . A A . 8 PRO CB 1 1
29 17926 1 1 8 PRO CD C 6.240 -0.403 1.863 1.00 . A A . 8 PRO CD 1 1
29 17927 1 1 8 PRO CG C 4.961 -1.038 2.336 1.00 . A A . 8 PRO CG 1 1
29 17928 1 1 8 PRO HA H 6.121 -3.078 0.063 1.00 . A A . 8 PRO HA 1 1
29 17929 1 1 8 PRO HB2 H 3.884 -2.705 1.543 1.00 . A A . 8 PRO HB2 1 1
29 17930 1 1 8 PRO HB3 H 5.446 -3.116 2.262 1.00 . A A . 8 PRO HB3 1 1
29 17931 1 1 8 PRO HD2 H 6.109 0.662 1.741 1.00 . A A . 8 PRO HD2 1 1
29 17932 1 1 8 PRO HD3 H 7.042 -0.610 2.555 1.00 . A A . 8 PRO HD3 1 1
29 17933 1 1 8 PRO HG2 H 4.112 -0.446 2.028 1.00 . A A . 8 PRO HG2 1 1
29 17934 1 1 8 PRO HG3 H 4.973 -1.149 3.410 1.00 . A A . 8 PRO HG3 1 1
29 17935 1 1 8 PRO N N 6.487 -1.055 0.562 1.00 . A A . 8 PRO N 1 1
29 17936 1 1 8 PRO O O 4.286 -2.701 -1.624 1.00 . A A . 8 PRO O 1 1
29 17937 1 1 9 CYS C C 3.516 0.665 -2.665 1.00 . A A . 9 CYS C 1 1
29 17938 1 1 9 CYS CA C 2.927 -0.286 -1.627 1.00 . A A . 9 CYS CA 1 1
29 17939 1 1 9 CYS CB C 1.753 0.385 -0.911 1.00 . A A . 9 CYS CB 1 1
29 17940 1 1 9 CYS H H 4.185 -0.085 0.064 1.00 . A A . 9 CYS H 1 1
29 17941 1 1 9 CYS HA H 2.571 -1.172 -2.131 1.00 . A A . 9 CYS HA 1 1
29 17942 1 1 9 CYS HB2 H 1.752 0.080 0.125 1.00 . A A . 9 CYS HB2 1 1
29 17943 1 1 9 CYS HB3 H 1.872 1.457 -0.965 1.00 . A A . 9 CYS HB3 1 1
29 17944 1 1 9 CYS N N 3.940 -0.696 -0.662 1.00 . A A . 9 CYS N 1 1
29 17945 1 1 9 CYS O O 2.874 1.634 -3.070 1.00 . A A . 9 CYS O 1 1
29 17946 1 1 9 CYS SG S 0.122 -0.028 -1.610 1.00 . A A . 9 CYS SG 1 1
29 17947 1 1 10 CYS C C 5.945 0.364 -5.234 1.00 . A A . 10 CYS C 1 1
29 17948 1 1 10 CYS CA C 5.419 1.212 -4.081 1.00 . A A . 10 CYS CA 1 1
29 17949 1 1 10 CYS CB C 6.571 1.981 -3.432 1.00 . A A . 10 CYS CB 1 1
29 17950 1 1 10 CYS H H 5.205 -0.404 -2.730 1.00 . A A . 10 CYS H 1 1
29 17951 1 1 10 CYS HA H 4.700 1.918 -4.468 1.00 . A A . 10 CYS HA 1 1
29 17952 1 1 10 CYS HB2 H 7.219 1.283 -2.925 1.00 . A A . 10 CYS HB2 1 1
29 17953 1 1 10 CYS HB3 H 7.131 2.491 -4.202 1.00 . A A . 10 CYS HB3 1 1
29 17954 1 1 10 CYS N N 4.743 0.382 -3.090 1.00 . A A . 10 CYS N 1 1
29 17955 1 1 10 CYS O O 5.798 -0.859 -5.237 1.00 . A A . 10 CYS O 1 1
29 17956 1 1 10 CYS SG S 6.039 3.228 -2.214 1.00 . A A . 10 CYS SG 1 1
29 17957 1 1 11 ARG C C 8.315 1.078 -7.930 1.00 . A A . 11 ARG C 1 1
29 17958 1 1 11 ARG CA C 7.109 0.329 -7.372 1.00 . A A . 11 ARG CA 1 1
29 17959 1 1 11 ARG CB C 6.039 0.177 -8.455 1.00 . A A . 11 ARG CB 1 1
29 17960 1 1 11 ARG CD C 5.716 -1.021 -10.641 1.00 . A A . 11 ARG CD 1 1
29 17961 1 1 11 ARG CG C 6.086 -1.162 -9.173 1.00 . A A . 11 ARG CG 1 1
29 17962 1 1 11 ARG CZ C 5.494 -2.479 -12.615 1.00 . A A . 11 ARG CZ 1 1
29 17963 1 1 11 ARG H H 6.646 1.995 -6.152 1.00 . A A . 11 ARG H 1 1
29 17964 1 1 11 ARG HA H 7.426 -0.652 -7.052 1.00 . A A . 11 ARG HA 1 1
29 17965 1 1 11 ARG HB2 H 5.065 0.283 -8.000 1.00 . A A . 11 ARG HB2 1 1
29 17966 1 1 11 ARG HB3 H 6.171 0.959 -9.188 1.00 . A A . 11 ARG HB3 1 1
29 17967 1 1 11 ARG HD2 H 4.669 -0.767 -10.713 1.00 . A A . 11 ARG HD2 1 1
29 17968 1 1 11 ARG HD3 H 6.309 -0.227 -11.073 1.00 . A A . 11 ARG HD3 1 1
29 17969 1 1 11 ARG HE H 6.491 -2.949 -10.951 1.00 . A A . 11 ARG HE 1 1
29 17970 1 1 11 ARG HG2 H 7.085 -1.563 -9.101 1.00 . A A . 11 ARG HG2 1 1
29 17971 1 1 11 ARG HG3 H 5.389 -1.838 -8.699 1.00 . A A . 11 ARG HG3 1 1
29 17972 1 1 11 ARG HH11 H 4.563 -0.691 -12.785 1.00 . A A . 11 ARG HH11 1 1
29 17973 1 1 11 ARG HH12 H 4.423 -1.735 -14.159 1.00 . A A . 11 ARG HH12 1 1
29 17974 1 1 11 ARG HH21 H 6.307 -4.323 -12.758 1.00 . A A . 11 ARG HH21 1 1
29 17975 1 1 11 ARG HH22 H 5.412 -3.797 -14.144 1.00 . A A . 11 ARG HH22 1 1
29 17976 1 1 11 ARG N N 6.560 1.021 -6.212 1.00 . A A . 11 ARG N 1 1
29 17977 1 1 11 ARG NE N 5.957 -2.253 -11.387 1.00 . A A . 11 ARG NE 1 1
29 17978 1 1 11 ARG NH1 N 4.767 -1.559 -13.237 1.00 . A A . 11 ARG NH1 1 1
29 17979 1 1 11 ARG NH2 N 5.760 -3.627 -13.222 1.00 . A A . 11 ARG NH2 1 1
29 17980 1 1 11 ARG O O 8.845 1.985 -7.289 1.00 . A A . 11 ARG O 1 1
29 17981 1 1 12 GLN C C 9.611 2.807 -10.034 1.00 . A A . 12 GLN C 1 1
29 17982 1 1 12 GLN CA C 9.887 1.330 -9.772 1.00 . A A . 12 GLN CA 1 1
29 17983 1 1 12 GLN CB C 10.220 0.620 -11.085 1.00 . A A . 12 GLN CB 1 1
29 17984 1 1 12 GLN CD C 9.143 -0.585 -13.026 1.00 . A A . 12 GLN CD 1 1
29 17985 1 1 12 GLN CG C 9.062 0.589 -12.070 1.00 . A A . 12 GLN CG 1 1
29 17986 1 1 12 GLN H H 8.280 -0.036 -9.591 1.00 . A A . 12 GLN H 1 1
29 17987 1 1 12 GLN HA H 10.731 1.247 -9.104 1.00 . A A . 12 GLN HA 1 1
29 17988 1 1 12 GLN HB2 H 11.050 1.128 -11.555 1.00 . A A . 12 GLN HB2 1 1
29 17989 1 1 12 GLN HB3 H 10.508 -0.398 -10.868 1.00 . A A . 12 GLN HB3 1 1
29 17990 1 1 12 GLN HE21 H 7.159 -0.681 -13.114 1.00 . A A . 12 GLN HE21 1 1
29 17991 1 1 12 GLN HE22 H 8.009 -1.848 -14.062 1.00 . A A . 12 GLN HE22 1 1
29 17992 1 1 12 GLN HG2 H 8.138 0.520 -11.517 1.00 . A A . 12 GLN HG2 1 1
29 17993 1 1 12 GLN HG3 H 9.070 1.504 -12.644 1.00 . A A . 12 GLN HG3 1 1
29 17994 1 1 12 GLN N N 8.743 0.693 -9.128 1.00 . A A . 12 GLN N 1 1
29 17995 1 1 12 GLN NE2 N 7.987 -1.089 -13.443 1.00 . A A . 12 GLN NE2 1 1
29 17996 1 1 12 GLN O O 9.201 3.187 -11.131 1.00 . A A . 12 GLN O 1 1
29 17997 1 1 12 GLN OE1 O 10.231 -1.033 -13.387 1.00 . A A . 12 GLN OE1 1 1
29 17998 1 1 13 CYS C C 8.156 5.368 -9.479 1.00 . A A . 13 CYS C 1 1
29 17999 1 1 13 CYS CA C 9.614 5.071 -9.140 1.00 . A A . 13 CYS CA 1 1
29 18000 1 1 13 CYS CB C 10.530 5.664 -10.212 1.00 . A A . 13 CYS CB 1 1
29 18001 1 1 13 CYS H H 10.164 3.272 -8.170 1.00 . A A . 13 CYS H 1 1
29 18002 1 1 13 CYS HA H 9.848 5.524 -8.188 1.00 . A A . 13 CYS HA 1 1
29 18003 1 1 13 CYS HB2 H 11.430 5.070 -10.273 1.00 . A A . 13 CYS HB2 1 1
29 18004 1 1 13 CYS HB3 H 10.022 5.636 -11.165 1.00 . A A . 13 CYS HB3 1 1
29 18005 1 1 13 CYS N N 9.838 3.635 -9.020 1.00 . A A . 13 CYS N 1 1
29 18006 1 1 13 CYS O O 7.860 6.292 -10.237 1.00 . A A . 13 CYS O 1 1
29 18007 1 1 13 CYS SG S 11.026 7.388 -9.896 1.00 . A A . 13 CYS SG 1 1
29 18008 1 1 14 LYS C C 4.998 4.073 -8.069 1.00 . A A . 14 LYS C 1 1
29 18009 1 1 14 LYS CA C 5.823 4.756 -9.154 1.00 . A A . 14 LYS CA 1 1
29 18010 1 1 14 LYS CB C 5.444 4.198 -10.527 1.00 . A A . 14 LYS CB 1 1
29 18011 1 1 14 LYS CD C 2.961 4.025 -10.879 1.00 . A A . 14 LYS CD 1 1
29 18012 1 1 14 LYS CE C 1.708 4.759 -11.328 1.00 . A A . 14 LYS CE 1 1
29 18013 1 1 14 LYS CG C 4.212 4.852 -11.131 1.00 . A A . 14 LYS CG 1 1
29 18014 1 1 14 LYS H H 7.548 3.859 -8.317 1.00 . A A . 14 LYS H 1 1
29 18015 1 1 14 LYS HA H 5.613 5.815 -9.136 1.00 . A A . 14 LYS HA 1 1
29 18016 1 1 14 LYS HB2 H 6.272 4.346 -11.204 1.00 . A A . 14 LYS HB2 1 1
29 18017 1 1 14 LYS HB3 H 5.252 3.139 -10.432 1.00 . A A . 14 LYS HB3 1 1
29 18018 1 1 14 LYS HD2 H 3.038 3.098 -11.426 1.00 . A A . 14 LYS HD2 1 1
29 18019 1 1 14 LYS HD3 H 2.887 3.817 -9.821 1.00 . A A . 14 LYS HD3 1 1
29 18020 1 1 14 LYS HE2 H 1.284 5.274 -10.479 1.00 . A A . 14 LYS HE2 1 1
29 18021 1 1 14 LYS HE3 H 1.981 5.480 -12.085 1.00 . A A . 14 LYS HE3 1 1
29 18022 1 1 14 LYS HG2 H 4.081 5.828 -10.688 1.00 . A A . 14 LYS HG2 1 1
29 18023 1 1 14 LYS HG3 H 4.356 4.954 -12.197 1.00 . A A . 14 LYS HG3 1 1
29 18024 1 1 14 LYS HZ1 H 0.812 2.879 -11.482 1.00 . A A . 14 LYS HZ1 1 1
29 18025 1 1 14 LYS HZ2 H -0.267 4.170 -11.666 1.00 . A A . 14 LYS HZ2 1 1
29 18026 1 1 14 LYS HZ3 H 0.792 3.767 -12.921 1.00 . A A . 14 LYS HZ3 1 1
29 18027 1 1 14 LYS N N 7.250 4.578 -8.912 1.00 . A A . 14 LYS N 1 1
29 18028 1 1 14 LYS NZ N 0.690 3.829 -11.888 1.00 . A A . 14 LYS NZ 1 1
29 18029 1 1 14 LYS O O 5.043 2.852 -7.917 1.00 . A A . 14 LYS O 1 1
29 18030 1 1 15 LEU C C 2.235 3.549 -6.809 1.00 . A A . 15 LEU C 1 1
29 18031 1 1 15 LEU CA C 3.410 4.340 -6.243 1.00 . A A . 15 LEU CA 1 1
29 18032 1 1 15 LEU CB C 2.895 5.479 -5.361 1.00 . A A . 15 LEU CB 1 1
29 18033 1 1 15 LEU CD1 C 2.646 6.197 -2.972 1.00 . A A . 15 LEU CD1 1 1
29 18034 1 1 15 LEU CD2 C 0.986 4.623 -3.982 1.00 . A A . 15 LEU CD2 1 1
29 18035 1 1 15 LEU CG C 2.443 5.060 -3.961 1.00 . A A . 15 LEU CG 1 1
29 18036 1 1 15 LEU H H 4.252 5.833 -7.485 1.00 . A A . 15 LEU H 1 1
29 18037 1 1 15 LEU HA H 4.018 3.679 -5.644 1.00 . A A . 15 LEU HA 1 1
29 18038 1 1 15 LEU HB2 H 3.684 6.211 -5.259 1.00 . A A . 15 LEU HB2 1 1
29 18039 1 1 15 LEU HB3 H 2.059 5.944 -5.861 1.00 . A A . 15 LEU HB3 1 1
29 18040 1 1 15 LEU HD11 H 2.634 7.140 -3.499 1.00 . A A . 15 LEU HD11 1 1
29 18041 1 1 15 LEU HD12 H 1.853 6.184 -2.240 1.00 . A A . 15 LEU HD12 1 1
29 18042 1 1 15 LEU HD13 H 3.597 6.076 -2.475 1.00 . A A . 15 LEU HD13 1 1
29 18043 1 1 15 LEU HD21 H 0.474 5.115 -4.795 1.00 . A A . 15 LEU HD21 1 1
29 18044 1 1 15 LEU HD22 H 0.933 3.553 -4.118 1.00 . A A . 15 LEU HD22 1 1
29 18045 1 1 15 LEU HD23 H 0.517 4.890 -3.047 1.00 . A A . 15 LEU HD23 1 1
29 18046 1 1 15 LEU HG H 3.040 4.222 -3.633 1.00 . A A . 15 LEU HG 1 1
29 18047 1 1 15 LEU N N 4.245 4.868 -7.316 1.00 . A A . 15 LEU N 1 1
29 18048 1 1 15 LEU O O 1.736 3.848 -7.894 1.00 . A A . 15 LEU O 1 1
29 18049 1 1 16 LYS C C -0.624 2.497 -6.493 1.00 . A A . 16 LYS C 1 1
29 18050 1 1 16 LYS CA C 0.680 1.703 -6.492 1.00 . A A . 16 LYS CA 1 1
29 18051 1 1 16 LYS CB C 0.547 0.485 -5.576 1.00 . A A . 16 LYS CB 1 1
29 18052 1 1 16 LYS CD C 1.852 -1.070 -7.057 1.00 . A A . 16 LYS CD 1 1
29 18053 1 1 16 LYS CE C 2.635 -2.373 -7.035 1.00 . A A . 16 LYS CE 1 1
29 18054 1 1 16 LYS CG C 1.723 -0.474 -5.665 1.00 . A A . 16 LYS CG 1 1
29 18055 1 1 16 LYS H H 2.235 2.349 -5.209 1.00 . A A . 16 LYS H 1 1
29 18056 1 1 16 LYS HA H 0.883 1.366 -7.497 1.00 . A A . 16 LYS HA 1 1
29 18057 1 1 16 LYS HB2 H 0.464 0.824 -4.554 1.00 . A A . 16 LYS HB2 1 1
29 18058 1 1 16 LYS HB3 H -0.350 -0.055 -5.841 1.00 . A A . 16 LYS HB3 1 1
29 18059 1 1 16 LYS HD2 H 0.864 -1.263 -7.449 1.00 . A A . 16 LYS HD2 1 1
29 18060 1 1 16 LYS HD3 H 2.363 -0.364 -7.695 1.00 . A A . 16 LYS HD3 1 1
29 18061 1 1 16 LYS HE2 H 2.770 -2.714 -8.051 1.00 . A A . 16 LYS HE2 1 1
29 18062 1 1 16 LYS HE3 H 3.600 -2.190 -6.586 1.00 . A A . 16 LYS HE3 1 1
29 18063 1 1 16 LYS HG2 H 2.631 0.061 -5.429 1.00 . A A . 16 LYS HG2 1 1
29 18064 1 1 16 LYS HG3 H 1.579 -1.273 -4.952 1.00 . A A . 16 LYS HG3 1 1
29 18065 1 1 16 LYS HZ1 H 0.914 -3.418 -6.476 1.00 . A A . 16 LYS HZ1 1 1
29 18066 1 1 16 LYS HZ2 H 2.314 -4.367 -6.503 1.00 . A A . 16 LYS HZ2 1 1
29 18067 1 1 16 LYS HZ3 H 2.058 -3.271 -5.239 1.00 . A A . 16 LYS HZ3 1 1
29 18068 1 1 16 LYS N N 1.797 2.538 -6.065 1.00 . A A . 16 LYS N 1 1
29 18069 1 1 16 LYS NZ N 1.931 -3.431 -6.259 1.00 . A A . 16 LYS NZ 1 1
29 18070 1 1 16 LYS O O -0.758 3.487 -5.774 1.00 . A A . 16 LYS O 1 1
29 18071 1 1 17 PRO C C -3.734 2.580 -6.127 1.00 . A A . 17 PRO C 1 1
29 18072 1 1 17 PRO CA C -2.905 2.748 -7.395 1.00 . A A . 17 PRO CA 1 1
29 18073 1 1 17 PRO CB C -3.588 2.054 -8.576 1.00 . A A . 17 PRO CB 1 1
29 18074 1 1 17 PRO CD C -1.531 0.898 -8.196 1.00 . A A . 17 PRO CD 1 1
29 18075 1 1 17 PRO CG C -2.953 0.709 -8.645 1.00 . A A . 17 PRO CG 1 1
29 18076 1 1 17 PRO HA H -2.788 3.800 -7.610 1.00 . A A . 17 PRO HA 1 1
29 18077 1 1 17 PRO HB2 H -4.650 1.983 -8.390 1.00 . A A . 17 PRO HB2 1 1
29 18078 1 1 17 PRO HB3 H -3.412 2.619 -9.480 1.00 . A A . 17 PRO HB3 1 1
29 18079 1 1 17 PRO HD2 H -1.186 0.027 -7.658 1.00 . A A . 17 PRO HD2 1 1
29 18080 1 1 17 PRO HD3 H -0.891 1.099 -9.043 1.00 . A A . 17 PRO HD3 1 1
29 18081 1 1 17 PRO HG2 H -3.467 0.026 -7.984 1.00 . A A . 17 PRO HG2 1 1
29 18082 1 1 17 PRO HG3 H -2.980 0.341 -9.660 1.00 . A A . 17 PRO HG3 1 1
29 18083 1 1 17 PRO N N -1.607 2.071 -7.305 1.00 . A A . 17 PRO N 1 1
29 18084 1 1 17 PRO O O -3.698 1.532 -5.483 1.00 . A A . 17 PRO O 1 1
29 18085 1 1 18 ALA C C -6.334 2.453 -4.653 1.00 . A A . 18 ALA C 1 1
29 18086 1 1 18 ALA CA C -5.321 3.590 -4.582 1.00 . A A . 18 ALA CA 1 1
29 18087 1 1 18 ALA CB C -6.033 4.923 -4.405 1.00 . A A . 18 ALA CB 1 1
29 18088 1 1 18 ALA H H -4.468 4.429 -6.329 1.00 . A A . 18 ALA H 1 1
29 18089 1 1 18 ALA HA H -4.680 3.435 -3.727 1.00 . A A . 18 ALA HA 1 1
29 18090 1 1 18 ALA HB1 H -5.336 5.729 -4.580 1.00 . A A . 18 ALA HB1 1 1
29 18091 1 1 18 ALA HB2 H -6.420 4.994 -3.399 1.00 . A A . 18 ALA HB2 1 1
29 18092 1 1 18 ALA HB3 H -6.848 4.992 -5.110 1.00 . A A . 18 ALA HB3 1 1
29 18093 1 1 18 ALA N N -4.482 3.621 -5.774 1.00 . A A . 18 ALA N 1 1
29 18094 1 1 18 ALA O O -6.975 2.241 -5.682 1.00 . A A . 18 ALA O 1 1
29 18095 1 1 19 GLY C C -6.716 -0.732 -3.491 1.00 . A A . 19 GLY C 1 1
29 18096 1 1 19 GLY CA C -7.410 0.615 -3.508 1.00 . A A . 19 GLY CA 1 1
29 18097 1 1 19 GLY H H -5.936 1.938 -2.760 1.00 . A A . 19 GLY H 1 1
29 18098 1 1 19 GLY HA2 H -8.051 0.666 -4.376 1.00 . A A . 19 GLY HA2 1 1
29 18099 1 1 19 GLY HA3 H -8.018 0.706 -2.620 1.00 . A A . 19 GLY HA3 1 1
29 18100 1 1 19 GLY N N -6.474 1.723 -3.551 1.00 . A A . 19 GLY N 1 1
29 18101 1 1 19 GLY O O -7.247 -1.705 -2.955 1.00 . A A . 19 GLY O 1 1
29 18102 1 1 20 THR C C -4.401 -2.506 -2.726 1.00 . A A . 20 THR C 1 1
29 18103 1 1 20 THR CA C -4.757 -2.028 -4.130 1.00 . A A . 20 THR CA 1 1
29 18104 1 1 20 THR CB C -3.482 -1.828 -4.951 1.00 . A A . 20 THR CB 1 1
29 18105 1 1 20 THR CG2 C -2.659 -3.090 -5.096 1.00 . A A . 20 THR CG2 1 1
29 18106 1 1 20 THR H H -5.155 0.020 -4.489 1.00 . A A . 20 THR H 1 1
29 18107 1 1 20 THR HA H -5.368 -2.778 -4.609 1.00 . A A . 20 THR HA 1 1
29 18108 1 1 20 THR HB H -2.865 -1.085 -4.464 1.00 . A A . 20 THR HB 1 1
29 18109 1 1 20 THR HG1 H -4.445 -1.943 -6.652 1.00 . A A . 20 THR HG1 1 1
29 18110 1 1 20 THR HG21 H -2.483 -3.519 -4.121 1.00 . A A . 20 THR HG21 1 1
29 18111 1 1 20 THR HG22 H -3.194 -3.799 -5.711 1.00 . A A . 20 THR HG22 1 1
29 18112 1 1 20 THR HG23 H -1.714 -2.852 -5.561 1.00 . A A . 20 THR HG23 1 1
29 18113 1 1 20 THR N N -5.525 -0.790 -4.079 1.00 . A A . 20 THR N 1 1
29 18114 1 1 20 THR O O -3.829 -1.760 -1.931 1.00 . A A . 20 THR O 1 1
29 18115 1 1 20 THR OG1 O -3.792 -1.365 -6.253 1.00 . A A . 20 THR OG1 1 1
29 18116 1 1 21 THR C C -2.959 -4.393 -0.864 1.00 . A A . 21 THR C 1 1
29 18117 1 1 21 THR CA C -4.462 -4.333 -1.119 1.00 . A A . 21 THR CA 1 1
29 18118 1 1 21 THR CB C -5.064 -5.735 -1.017 1.00 . A A . 21 THR CB 1 1
29 18119 1 1 21 THR CG2 C -6.508 -5.734 -0.563 1.00 . A A . 21 THR CG2 1 1
29 18120 1 1 21 THR H H -5.199 -4.300 -3.103 1.00 . A A . 21 THR H 1 1
29 18121 1 1 21 THR HA H -4.916 -3.700 -0.371 1.00 . A A . 21 THR HA 1 1
29 18122 1 1 21 THR HB H -4.493 -6.310 -0.301 1.00 . A A . 21 THR HB 1 1
29 18123 1 1 21 THR HG1 H -4.125 -6.310 -2.636 1.00 . A A . 21 THR HG1 1 1
29 18124 1 1 21 THR HG21 H -6.933 -4.753 -0.716 1.00 . A A . 21 THR HG21 1 1
29 18125 1 1 21 THR HG22 H -7.065 -6.461 -1.136 1.00 . A A . 21 THR HG22 1 1
29 18126 1 1 21 THR HG23 H -6.556 -5.988 0.485 1.00 . A A . 21 THR HG23 1 1
29 18127 1 1 21 THR N N -4.744 -3.755 -2.427 1.00 . A A . 21 THR N 1 1
29 18128 1 1 21 THR O O -2.187 -4.794 -1.735 1.00 . A A . 21 THR O 1 1
29 18129 1 1 21 THR OG1 O -5.007 -6.398 -2.267 1.00 . A A . 21 THR OG1 1 1
29 18130 1 1 22 CYS C C -0.600 -5.428 0.751 1.00 . A A . 22 CYS C 1 1
29 18131 1 1 22 CYS CA C -1.141 -4.003 0.706 1.00 . A A . 22 CYS CA 1 1
29 18132 1 1 22 CYS CB C -0.944 -3.327 2.065 1.00 . A A . 22 CYS CB 1 1
29 18133 1 1 22 CYS H H -3.214 -3.685 0.989 1.00 . A A . 22 CYS H 1 1
29 18134 1 1 22 CYS HA H -0.598 -3.447 -0.044 1.00 . A A . 22 CYS HA 1 1
29 18135 1 1 22 CYS HB2 H -1.362 -3.958 2.835 1.00 . A A . 22 CYS HB2 1 1
29 18136 1 1 22 CYS HB3 H 0.113 -3.200 2.245 1.00 . A A . 22 CYS HB3 1 1
29 18137 1 1 22 CYS N N -2.551 -3.993 0.336 1.00 . A A . 22 CYS N 1 1
29 18138 1 1 22 CYS O O 0.401 -5.743 0.107 1.00 . A A . 22 CYS O 1 1
29 18139 1 1 22 CYS SG S -1.732 -1.690 2.202 1.00 . A A . 22 CYS SG 1 1
29 18140 1 1 23 TRP C C -1.744 -8.588 0.800 1.00 . A A . 23 TRP C 1 1
29 18141 1 1 23 TRP CA C -0.856 -7.678 1.641 1.00 . A A . 23 TRP CA 1 1
29 18142 1 1 23 TRP CB C -0.903 -8.114 3.107 1.00 . A A . 23 TRP CB 1 1
29 18143 1 1 23 TRP CD1 C 0.659 -10.072 2.557 1.00 . A A . 23 TRP CD1 1 1
29 18144 1 1 23 TRP CD2 C 0.540 -9.574 4.737 1.00 . A A . 23 TRP CD2 1 1
29 18145 1 1 23 TRP CE2 C 1.423 -10.658 4.571 1.00 . A A . 23 TRP CE2 1 1
29 18146 1 1 23 TRP CE3 C 0.308 -9.086 6.025 1.00 . A A . 23 TRP CE3 1 1
29 18147 1 1 23 TRP CG C 0.062 -9.214 3.436 1.00 . A A . 23 TRP CG 1 1
29 18148 1 1 23 TRP CH2 C 1.827 -10.761 6.896 1.00 . A A . 23 TRP CH2 1 1
29 18149 1 1 23 TRP CZ2 C 2.073 -11.260 5.646 1.00 . A A . 23 TRP CZ2 1 1
29 18150 1 1 23 TRP CZ3 C 0.953 -9.684 7.091 1.00 . A A . 23 TRP CZ3 1 1
29 18151 1 1 23 TRP H H -2.060 -5.975 2.002 1.00 . A A . 23 TRP H 1 1
29 18152 1 1 23 TRP HA H 0.159 -7.757 1.284 1.00 . A A . 23 TRP HA 1 1
29 18153 1 1 23 TRP HB2 H -0.668 -7.268 3.735 1.00 . A A . 23 TRP HB2 1 1
29 18154 1 1 23 TRP HB3 H -1.899 -8.463 3.340 1.00 . A A . 23 TRP HB3 1 1
29 18155 1 1 23 TRP HD1 H 0.500 -10.057 1.489 1.00 . A A . 23 TRP HD1 1 1
29 18156 1 1 23 TRP HE1 H 2.017 -11.653 2.822 1.00 . A A . 23 TRP HE1 1 1
29 18157 1 1 23 TRP HE3 H -0.363 -8.256 6.196 1.00 . A A . 23 TRP HE3 1 1
29 18158 1 1 23 TRP HH2 H 2.309 -11.198 7.758 1.00 . A A . 23 TRP HH2 1 1
29 18159 1 1 23 TRP HZ2 H 2.750 -12.091 5.512 1.00 . A A . 23 TRP HZ2 1 1
29 18160 1 1 23 TRP HZ3 H 0.786 -9.320 8.094 1.00 . A A . 23 TRP HZ3 1 1
29 18161 1 1 23 TRP N N -1.269 -6.286 1.514 1.00 . A A . 23 TRP N 1 1
29 18162 1 1 23 TRP NE1 N 1.479 -10.943 3.232 1.00 . A A . 23 TRP NE1 1 1
29 18163 1 1 23 TRP O O -1.274 -9.564 0.214 1.00 . A A . 23 TRP O 1 1
29 18164 1 1 24 ARG C C -4.017 -10.494 0.456 1.00 . A A . 24 ARG C 1 1
29 18165 1 1 24 ARG CA C -3.988 -9.046 -0.026 1.00 . A A . 24 ARG CA 1 1
29 18166 1 1 24 ARG CB C -3.639 -8.997 -1.515 1.00 . A A . 24 ARG CB 1 1
29 18167 1 1 24 ARG CD C -4.241 -10.177 -3.653 1.00 . A A . 24 ARG CD 1 1
29 18168 1 1 24 ARG CG C -4.770 -9.461 -2.420 1.00 . A A . 24 ARG CG 1 1
29 18169 1 1 24 ARG CZ C -3.668 -8.383 -5.242 1.00 . A A . 24 ARG CZ 1 1
29 18170 1 1 24 ARG H H -3.342 -7.471 1.232 1.00 . A A . 24 ARG H 1 1
29 18171 1 1 24 ARG HA H -4.965 -8.611 0.120 1.00 . A A . 24 ARG HA 1 1
29 18172 1 1 24 ARG HB2 H -3.388 -7.981 -1.781 1.00 . A A . 24 ARG HB2 1 1
29 18173 1 1 24 ARG HB3 H -2.782 -9.629 -1.693 1.00 . A A . 24 ARG HB3 1 1
29 18174 1 1 24 ARG HD2 H -3.184 -10.356 -3.526 1.00 . A A . 24 ARG HD2 1 1
29 18175 1 1 24 ARG HD3 H -4.755 -11.122 -3.752 1.00 . A A . 24 ARG HD3 1 1
29 18176 1 1 24 ARG HE H -5.205 -9.640 -5.441 1.00 . A A . 24 ARG HE 1 1
29 18177 1 1 24 ARG HG2 H -5.405 -10.137 -1.868 1.00 . A A . 24 ARG HG2 1 1
29 18178 1 1 24 ARG HG3 H -5.343 -8.600 -2.732 1.00 . A A . 24 ARG HG3 1 1
29 18179 1 1 24 ARG HH11 H -2.432 -8.514 -3.646 1.00 . A A . 24 ARG HH11 1 1
29 18180 1 1 24 ARG HH12 H -2.051 -7.261 -4.779 1.00 . A A . 24 ARG HH12 1 1
29 18181 1 1 24 ARG HH21 H -4.705 -7.992 -6.932 1.00 . A A . 24 ARG HH21 1 1
29 18182 1 1 24 ARG HH22 H -3.342 -6.964 -6.644 1.00 . A A . 24 ARG HH22 1 1
29 18183 1 1 24 ARG N N -3.030 -8.260 0.744 1.00 . A A . 24 ARG N 1 1
29 18184 1 1 24 ARG NE N -4.447 -9.396 -4.870 1.00 . A A . 24 ARG NE 1 1
29 18185 1 1 24 ARG NH1 N -2.632 -8.024 -4.494 1.00 . A A . 24 ARG NH1 1 1
29 18186 1 1 24 ARG NH2 N -3.926 -7.726 -6.364 1.00 . A A . 24 ARG NH2 1 1
29 18187 1 1 24 ARG O O -3.522 -11.395 -0.221 1.00 . A A . 24 ARG O 1 1
29 18188 1 1 25 THR C C -6.150 -12.492 2.310 1.00 . A A . 25 THR C 1 1
29 18189 1 1 25 THR CA C -4.695 -12.046 2.204 1.00 . A A . 25 THR CA 1 1
29 18190 1 1 25 THR CB C -4.037 -12.080 3.585 1.00 . A A . 25 THR CB 1 1
29 18191 1 1 25 THR CG2 C -3.297 -13.370 3.864 1.00 . A A . 25 THR CG2 1 1
29 18192 1 1 25 THR H H -4.977 -9.950 2.124 1.00 . A A . 25 THR H 1 1
29 18193 1 1 25 THR HA H -4.170 -12.726 1.549 1.00 . A A . 25 THR HA 1 1
29 18194 1 1 25 THR HB H -4.802 -11.967 4.340 1.00 . A A . 25 THR HB 1 1
29 18195 1 1 25 THR HG1 H -2.712 -11.053 4.598 1.00 . A A . 25 THR HG1 1 1
29 18196 1 1 25 THR HG21 H -3.276 -13.974 2.969 1.00 . A A . 25 THR HG21 1 1
29 18197 1 1 25 THR HG22 H -2.286 -13.147 4.172 1.00 . A A . 25 THR HG22 1 1
29 18198 1 1 25 THR HG23 H -3.801 -13.911 4.651 1.00 . A A . 25 THR HG23 1 1
29 18199 1 1 25 THR N N -4.601 -10.709 1.631 1.00 . A A . 25 THR N 1 1
29 18200 1 1 25 THR O O -7.056 -11.806 1.836 1.00 . A A . 25 THR O 1 1
29 18201 1 1 25 THR OG1 O -3.112 -11.016 3.726 1.00 . A A . 25 THR OG1 1 1
29 18202 1 1 26 SER C C -8.559 -13.264 3.980 1.00 . A A . 26 SER C 1 1
29 18203 1 1 26 SER CA C -7.712 -14.181 3.104 1.00 . A A . 26 SER CA 1 1
29 18204 1 1 26 SER CB C -7.651 -15.581 3.719 1.00 . A A . 26 SER CB 1 1
29 18205 1 1 26 SER H H -5.604 -14.146 3.292 1.00 . A A . 26 SER H 1 1
29 18206 1 1 26 SER HA H -8.167 -14.247 2.127 1.00 . A A . 26 SER HA 1 1
29 18207 1 1 26 SER HB2 H -7.006 -16.207 3.121 1.00 . A A . 26 SER HB2 1 1
29 18208 1 1 26 SER HB3 H -7.258 -15.513 4.723 1.00 . A A . 26 SER HB3 1 1
29 18209 1 1 26 SER HG H -8.860 -17.121 3.652 1.00 . A A . 26 SER HG 1 1
29 18210 1 1 26 SER N N -6.367 -13.644 2.935 1.00 . A A . 26 SER N 1 1
29 18211 1 1 26 SER O O -9.775 -13.175 3.810 1.00 . A A . 26 SER O 1 1
29 18212 1 1 26 SER OG O -8.938 -16.171 3.771 1.00 . A A . 26 SER OG 1 1
29 18213 1 1 27 VAL C C -7.629 -10.676 6.449 1.00 . A A . 27 VAL C 1 1
29 18214 1 1 27 VAL CA C -8.601 -11.673 5.821 1.00 . A A . 27 VAL CA 1 1
29 18215 1 1 27 VAL CB C -9.338 -12.443 6.937 1.00 . A A . 27 VAL CB 1 1
29 18216 1 1 27 VAL CG1 C -8.353 -13.231 7.789 1.00 . A A . 27 VAL CG1 1 1
29 18217 1 1 27 VAL CG2 C -10.158 -11.489 7.795 1.00 . A A . 27 VAL CG2 1 1
29 18218 1 1 27 VAL H H -6.938 -12.696 5.005 1.00 . A A . 27 VAL H 1 1
29 18219 1 1 27 VAL HA H -9.335 -11.129 5.244 1.00 . A A . 27 VAL HA 1 1
29 18220 1 1 27 VAL HB H -10.015 -13.145 6.473 1.00 . A A . 27 VAL HB 1 1
29 18221 1 1 27 VAL N N -7.908 -12.584 4.918 1.00 . A A . 27 VAL N 1 1
29 18222 1 1 27 VAL O O -7.607 -10.494 7.666 1.00 . A A . 27 VAL O 1 1
29 18223 1 1 28 SER C C -5.665 -7.940 5.053 1.00 . A A . 28 SER C 1 1
29 18224 1 1 28 SER CA C -5.852 -9.055 6.077 1.00 . A A . 28 SER CA 1 1
29 18225 1 1 28 SER CB C -4.512 -9.735 6.360 1.00 . A A . 28 SER CB 1 1
29 18226 1 1 28 SER H H -6.891 -10.221 4.648 1.00 . A A . 28 SER H 1 1
29 18227 1 1 28 SER HA H -6.229 -8.626 6.994 1.00 . A A . 28 SER HA 1 1
29 18228 1 1 28 SER HB2 H -4.339 -10.506 5.625 1.00 . A A . 28 SER HB2 1 1
29 18229 1 1 28 SER HB3 H -3.720 -9.002 6.305 1.00 . A A . 28 SER HB3 1 1
29 18230 1 1 28 SER HG H -3.631 -10.691 7.826 1.00 . A A . 28 SER HG 1 1
29 18231 1 1 28 SER N N -6.827 -10.033 5.607 1.00 . A A . 28 SER N 1 1
29 18232 1 1 28 SER O O -4.559 -7.431 4.871 1.00 . A A . 28 SER O 1 1
29 18233 1 1 28 SER OG O -4.500 -10.324 7.649 1.00 . A A . 28 SER OG 1 1
29 18234 1 1 29 SER C C -6.510 -5.147 4.032 1.00 . A A . 29 SER C 1 1
29 18235 1 1 29 SER CA C -6.709 -6.512 3.382 1.00 . A A . 29 SER CA 1 1
29 18236 1 1 29 SER CB C -7.996 -6.514 2.555 1.00 . A A . 29 SER CB 1 1
29 18237 1 1 29 SER H H -7.605 -8.011 4.578 1.00 . A A . 29 SER H 1 1
29 18238 1 1 29 SER HA H -5.873 -6.712 2.729 1.00 . A A . 29 SER HA 1 1
29 18239 1 1 29 SER HB2 H -8.845 -6.411 3.215 1.00 . A A . 29 SER HB2 1 1
29 18240 1 1 29 SER HB3 H -7.977 -5.686 1.861 1.00 . A A . 29 SER HB3 1 1
29 18241 1 1 29 SER HG H -7.291 -7.945 1.419 1.00 . A A . 29 SER HG 1 1
29 18242 1 1 29 SER N N -6.753 -7.567 4.388 1.00 . A A . 29 SER N 1 1
29 18243 1 1 29 SER O O -7.337 -4.701 4.827 1.00 . A A . 29 SER O 1 1
29 18244 1 1 29 SER OG O -8.132 -7.720 1.824 1.00 . A A . 29 SER OG 1 1
29 18245 1 1 30 HIS C C -5.511 -2.069 3.266 1.00 . A A . 30 HIS C 1 1
29 18246 1 1 30 HIS CA C -5.102 -3.172 4.237 1.00 . A A . 30 HIS CA 1 1
29 18247 1 1 30 HIS CB C -3.609 -3.064 4.552 1.00 . A A . 30 HIS CB 1 1
29 18248 1 1 30 HIS CD2 C -3.698 -4.403 6.772 1.00 . A A . 30 HIS CD2 1 1
29 18249 1 1 30 HIS CE1 C -2.297 -3.184 7.937 1.00 . A A . 30 HIS CE1 1 1
29 18250 1 1 30 HIS CG C -3.271 -3.397 5.972 1.00 . A A . 30 HIS CG 1 1
29 18251 1 1 30 HIS H H -4.788 -4.895 3.048 1.00 . A A . 30 HIS H 1 1
29 18252 1 1 30 HIS HA H -5.663 -3.057 5.152 1.00 . A A . 30 HIS HA 1 1
29 18253 1 1 30 HIS HB2 H -3.063 -3.742 3.914 1.00 . A A . 30 HIS HB2 1 1
29 18254 1 1 30 HIS HB3 H -3.279 -2.053 4.359 1.00 . A A . 30 HIS HB3 1 1
29 18255 1 1 30 HIS HD1 H -1.916 -1.850 6.433 1.00 . A A . 30 HIS HD1 1 1
29 18256 1 1 30 HIS HD2 H -4.396 -5.183 6.503 1.00 . A A . 30 HIS HD2 1 1
29 18257 1 1 30 HIS HE1 H -1.683 -2.813 8.745 1.00 . A A . 30 HIS HE1 1 1
29 18258 1 1 30 HIS HE2 H -3.260 -4.778 8.791 1.00 . A A . 30 HIS HE2 1 1
29 18259 1 1 30 HIS N N -5.409 -4.488 3.687 1.00 . A A . 30 HIS N 1 1
29 18260 1 1 30 HIS ND1 N -2.395 -2.651 6.733 1.00 . A A . 30 HIS ND1 1 1
29 18261 1 1 30 HIS NE2 N -3.078 -4.248 7.987 1.00 . A A . 30 HIS NE2 1 1
29 18262 1 1 30 HIS O O -5.883 -0.971 3.681 1.00 . A A . 30 HIS O 1 1
29 18263 1 1 31 TYR C C -4.882 -0.190 0.981 1.00 . A A . 31 TYR C 1 1
29 18264 1 1 31 TYR CA C -5.805 -1.403 0.942 1.00 . A A . 31 TYR CA 1 1
29 18265 1 1 31 TYR CB C -7.258 -0.959 1.117 1.00 . A A . 31 TYR CB 1 1
29 18266 1 1 31 TYR CD1 C -8.489 -2.947 0.164 1.00 . A A . 31 TYR CD1 1 1
29 18267 1 1 31 TYR CD2 C -8.895 -2.356 2.438 1.00 . A A . 31 TYR CD2 1 1
29 18268 1 1 31 TYR CE1 C -9.379 -3.999 0.274 1.00 . A A . 31 TYR CE1 1 1
29 18269 1 1 31 TYR CE2 C -9.786 -3.407 2.556 1.00 . A A . 31 TYR CE2 1 1
29 18270 1 1 31 TYR CG C -8.233 -2.109 1.242 1.00 . A A . 31 TYR CG 1 1
29 18271 1 1 31 TYR CZ C -10.024 -4.224 1.471 1.00 . A A . 31 TYR CZ 1 1
29 18272 1 1 31 TYR H H -5.138 -3.261 1.706 1.00 . A A . 31 TYR H 1 1
29 18273 1 1 31 TYR HA H -5.700 -1.888 -0.017 1.00 . A A . 31 TYR HA 1 1
29 18274 1 1 31 TYR HB2 H -7.339 -0.359 2.011 1.00 . A A . 31 TYR HB2 1 1
29 18275 1 1 31 TYR HB3 H -7.552 -0.365 0.264 1.00 . A A . 31 TYR HB3 1 1
29 18276 1 1 31 TYR HD1 H -7.982 -2.768 -0.772 1.00 . A A . 31 TYR HD1 1 1
29 18277 1 1 31 TYR HD2 H -8.707 -1.714 3.285 1.00 . A A . 31 TYR HD2 1 1
29 18278 1 1 31 TYR HE1 H -9.565 -4.639 -0.575 1.00 . A A . 31 TYR HE1 1 1
29 18279 1 1 31 TYR HE2 H -10.291 -3.583 3.494 1.00 . A A . 31 TYR HE2 1 1
29 18280 1 1 31 TYR HH H -11.773 -4.996 1.265 1.00 . A A . 31 TYR HH 1 1
29 18281 1 1 31 TYR N N -5.441 -2.369 1.973 1.00 . A A . 31 TYR N 1 1
29 18282 1 1 31 TYR O O -4.776 0.490 2.002 1.00 . A A . 31 TYR O 1 1
29 18283 1 1 31 TYR OH O -10.910 -5.271 1.585 1.00 . A A . 31 TYR OH 1 1
29 18284 1 1 32 CYS C C -4.031 2.522 0.026 1.00 . A A . 32 CYS C 1 1
29 18285 1 1 32 CYS CA C -3.299 1.208 -0.230 1.00 . A A . 32 CYS CA 1 1
29 18286 1 1 32 CYS CB C -2.634 1.240 -1.608 1.00 . A A . 32 CYS CB 1 1
29 18287 1 1 32 CYS H H -4.340 -0.502 -0.918 1.00 . A A . 32 CYS H 1 1
29 18288 1 1 32 CYS HA H -2.538 1.081 0.524 1.00 . A A . 32 CYS HA 1 1
29 18289 1 1 32 CYS HB2 H -2.688 0.256 -2.048 1.00 . A A . 32 CYS HB2 1 1
29 18290 1 1 32 CYS HB3 H -3.163 1.941 -2.238 1.00 . A A . 32 CYS HB3 1 1
29 18291 1 1 32 CYS N N -4.214 0.076 -0.137 1.00 . A A . 32 CYS N 1 1
29 18292 1 1 32 CYS O O -5.250 2.604 -0.122 1.00 . A A . 32 CYS O 1 1
29 18293 1 1 32 CYS SG S -0.881 1.736 -1.575 1.00 . A A . 32 CYS SG 1 1
29 18294 1 1 33 THR C C -4.078 5.637 -0.604 1.00 . A A . 33 THR C 1 1
29 18295 1 1 33 THR CA C -3.854 4.857 0.687 1.00 . A A . 33 THR CA 1 1
29 18296 1 1 33 THR CB C -2.942 5.651 1.624 1.00 . A A . 33 THR CB 1 1
29 18297 1 1 33 THR CG2 C -1.556 5.876 1.060 1.00 . A A . 33 THR CG2 1 1
29 18298 1 1 33 THR H H -2.311 3.419 0.510 1.00 . A A . 33 THR H 1 1
29 18299 1 1 33 THR HA H -4.807 4.705 1.171 1.00 . A A . 33 THR HA 1 1
29 18300 1 1 33 THR HB H -2.838 5.109 2.552 1.00 . A A . 33 THR HB 1 1
29 18301 1 1 33 THR HG1 H -3.538 7.444 1.106 1.00 . A A . 33 THR HG1 1 1
29 18302 1 1 33 THR HG21 H -1.632 6.381 0.109 1.00 . A A . 33 THR HG21 1 1
29 18303 1 1 33 THR HG22 H -0.983 6.484 1.745 1.00 . A A . 33 THR HG22 1 1
29 18304 1 1 33 THR HG23 H -1.063 4.925 0.925 1.00 . A A . 33 THR HG23 1 1
29 18305 1 1 33 THR N N -3.278 3.547 0.410 1.00 . A A . 33 THR N 1 1
29 18306 1 1 33 THR O O -5.104 6.298 -0.773 1.00 . A A . 33 THR O 1 1
29 18307 1 1 33 THR OG1 O -3.501 6.921 1.911 1.00 . A A . 33 THR OG1 1 1
29 18308 1 1 34 GLY C C -2.462 7.569 -2.783 1.00 . A A . 34 GLY C 1 1
29 18309 1 1 34 GLY CA C -3.224 6.259 -2.778 1.00 . A A . 34 GLY CA 1 1
29 18310 1 1 34 GLY H H -2.318 5.014 -1.325 1.00 . A A . 34 GLY H 1 1
29 18311 1 1 34 GLY HA2 H -4.267 6.461 -2.975 1.00 . A A . 34 GLY HA2 1 1
29 18312 1 1 34 GLY HA3 H -2.837 5.627 -3.564 1.00 . A A . 34 GLY HA3 1 1
29 18313 1 1 34 GLY N N -3.113 5.556 -1.514 1.00 . A A . 34 GLY N 1 1
29 18314 1 1 34 GLY O O -2.940 8.571 -3.315 1.00 . A A . 34 GLY O 1 1
29 18315 1 1 35 ARG C C 0.944 8.435 -1.583 1.00 . A A . 35 ARG C 1 1
29 18316 1 1 35 ARG CA C -0.443 8.760 -2.126 1.00 . A A . 35 ARG CA 1 1
29 18317 1 1 35 ARG CB C -1.110 9.824 -1.253 1.00 . A A . 35 ARG CB 1 1
29 18318 1 1 35 ARG CD C -2.308 10.249 0.914 1.00 . A A . 35 ARG CD 1 1
29 18319 1 1 35 ARG CG C -1.259 9.411 0.202 1.00 . A A . 35 ARG CG 1 1
29 18320 1 1 35 ARG CZ C -1.037 12.126 1.880 1.00 . A A . 35 ARG CZ 1 1
29 18321 1 1 35 ARG H H -0.946 6.732 -1.783 1.00 . A A . 35 ARG H 1 1
29 18322 1 1 35 ARG HA H -0.340 9.143 -3.129 1.00 . A A . 35 ARG HA 1 1
29 18323 1 1 35 ARG HB2 H -0.517 10.726 -1.290 1.00 . A A . 35 ARG HB2 1 1
29 18324 1 1 35 ARG HB3 H -2.093 10.033 -1.648 1.00 . A A . 35 ARG HB3 1 1
29 18325 1 1 35 ARG HD2 H -3.238 10.176 0.370 1.00 . A A . 35 ARG HD2 1 1
29 18326 1 1 35 ARG HD3 H -2.445 9.859 1.912 1.00 . A A . 35 ARG HD3 1 1
29 18327 1 1 35 ARG HE H -2.339 12.280 0.374 1.00 . A A . 35 ARG HE 1 1
29 18328 1 1 35 ARG HG2 H -1.553 8.373 0.243 1.00 . A A . 35 ARG HG2 1 1
29 18329 1 1 35 ARG HG3 H -0.309 9.538 0.701 1.00 . A A . 35 ARG HG3 1 1
29 18330 1 1 35 ARG HH11 H -0.669 10.334 2.741 1.00 . A A . 35 ARG HH11 1 1
29 18331 1 1 35 ARG HH12 H 0.212 11.670 3.402 1.00 . A A . 35 ARG HH12 1 1
29 18332 1 1 35 ARG HH21 H -1.180 14.038 1.242 1.00 . A A . 35 ARG HH21 1 1
29 18333 1 1 35 ARG HH22 H -0.078 13.773 2.551 1.00 . A A . 35 ARG HH22 1 1
29 18334 1 1 35 ARG N N -1.273 7.562 -2.189 1.00 . A A . 35 ARG N 1 1
29 18335 1 1 35 ARG NE N -1.920 11.654 1.002 1.00 . A A . 35 ARG NE 1 1
29 18336 1 1 35 ARG NH1 N -0.450 11.309 2.745 1.00 . A A . 35 ARG NH1 1 1
29 18337 1 1 35 ARG NH2 N -0.741 13.418 1.892 1.00 . A A . 35 ARG NH2 1 1
29 18338 1 1 35 ARG O O 1.952 8.935 -2.081 1.00 . A A . 35 ARG O 1 1
29 18339 1 1 36 SER C C 2.298 5.688 0.270 1.00 . A A . 36 SER C 1 1
29 18340 1 1 36 SER CA C 2.247 7.197 0.058 1.00 . A A . 36 SER CA 1 1
29 18341 1 1 36 SER CB C 2.435 7.919 1.393 1.00 . A A . 36 SER CB 1 1
29 18342 1 1 36 SER H H 0.147 7.229 -0.207 1.00 . A A . 36 SER H 1 1
29 18343 1 1 36 SER HA H 3.045 7.482 -0.611 1.00 . A A . 36 SER HA 1 1
29 18344 1 1 36 SER HB2 H 2.471 8.984 1.223 1.00 . A A . 36 SER HB2 1 1
29 18345 1 1 36 SER HB3 H 1.607 7.686 2.046 1.00 . A A . 36 SER HB3 1 1
29 18346 1 1 36 SER HG H 4.388 7.882 1.546 1.00 . A A . 36 SER HG 1 1
29 18347 1 1 36 SER N N 0.985 7.593 -0.558 1.00 . A A . 36 SER N 1 1
29 18348 1 1 36 SER O O 1.277 5.005 0.196 1.00 . A A . 36 SER O 1 1
29 18349 1 1 36 SER OG O 3.639 7.518 2.024 1.00 . A A . 36 SER OG 1 1
29 18350 1 1 37 CYS C C 3.102 3.324 2.107 1.00 . A A . 37 CYS C 1 1
29 18351 1 1 37 CYS CA C 3.679 3.744 0.758 1.00 . A A . 37 CYS CA 1 1
29 18352 1 1 37 CYS CB C 5.165 3.383 0.687 1.00 . A A . 37 CYS CB 1 1
29 18353 1 1 37 CYS H H 4.272 5.768 0.581 1.00 . A A . 37 CYS H 1 1
29 18354 1 1 37 CYS HA H 3.152 3.216 -0.023 1.00 . A A . 37 CYS HA 1 1
29 18355 1 1 37 CYS HB2 H 5.732 4.272 0.455 1.00 . A A . 37 CYS HB2 1 1
29 18356 1 1 37 CYS HB3 H 5.483 2.999 1.645 1.00 . A A . 37 CYS HB3 1 1
29 18357 1 1 37 CYS N N 3.495 5.173 0.535 1.00 . A A . 37 CYS N 1 1
29 18358 1 1 37 CYS O O 2.655 2.190 2.277 1.00 . A A . 37 CYS O 1 1
29 18359 1 1 37 CYS SG S 5.565 2.130 -0.574 1.00 . A A . 37 CYS SG 1 1
29 18360 1 1 38 GLU C C 1.122 3.580 4.337 1.00 . A A . 38 GLU C 1 1
29 18361 1 1 38 GLU CA C 2.595 3.972 4.399 1.00 . A A . 38 GLU CA 1 1
29 18362 1 1 38 GLU CB C 2.772 5.196 5.300 1.00 . A A . 38 GLU CB 1 1
29 18363 1 1 38 GLU CD C 5.002 4.798 6.416 1.00 . A A . 38 GLU CD 1 1
29 18364 1 1 38 GLU CG C 4.216 5.647 5.436 1.00 . A A . 38 GLU CG 1 1
29 18365 1 1 38 GLU H H 3.487 5.133 2.869 1.00 . A A . 38 GLU H 1 1
29 18366 1 1 38 GLU HA H 3.158 3.148 4.811 1.00 . A A . 38 GLU HA 1 1
29 18367 1 1 38 GLU HB2 H 2.198 6.015 4.892 1.00 . A A . 38 GLU HB2 1 1
29 18368 1 1 38 GLU HB3 H 2.396 4.960 6.285 1.00 . A A . 38 GLU HB3 1 1
29 18369 1 1 38 GLU HG2 H 4.692 5.586 4.469 1.00 . A A . 38 GLU HG2 1 1
29 18370 1 1 38 GLU HG3 H 4.229 6.672 5.779 1.00 . A A . 38 GLU HG3 1 1
29 18371 1 1 38 GLU N N 3.117 4.247 3.065 1.00 . A A . 38 GLU N 1 1
29 18372 1 1 38 GLU O O 0.241 4.439 4.310 1.00 . A A . 38 GLU O 1 1
29 18373 1 1 38 GLU OE1 O 5.746 5.374 7.237 1.00 . A A . 38 GLU OE1 1 1
29 18374 1 1 38 GLU OE2 O 4.873 3.557 6.363 1.00 . A A . 38 GLU OE2 1 1
29 18375 1 1 39 CYS C C -1.310 2.236 5.467 1.00 . A A . 39 CYS C 1 1
29 18376 1 1 39 CYS CA C -0.503 1.769 4.257 1.00 . A A . 39 CYS CA 1 1
29 18377 1 1 39 CYS CB C -0.499 0.241 4.190 1.00 . A A . 39 CYS CB 1 1
29 18378 1 1 39 CYS H H 1.608 1.640 4.339 1.00 . A A . 39 CYS H 1 1
29 18379 1 1 39 CYS HA H -0.962 2.159 3.361 1.00 . A A . 39 CYS HA 1 1
29 18380 1 1 39 CYS HB2 H 0.266 -0.139 4.850 1.00 . A A . 39 CYS HB2 1 1
29 18381 1 1 39 CYS HB3 H -1.461 -0.128 4.512 1.00 . A A . 39 CYS HB3 1 1
29 18382 1 1 39 CYS N N 0.863 2.276 4.315 1.00 . A A . 39 CYS N 1 1
29 18383 1 1 39 CYS O O -0.758 2.447 6.547 1.00 . A A . 39 CYS O 1 1
29 18384 1 1 39 CYS SG S -0.176 -0.429 2.527 1.00 . A A . 39 CYS SG 1 1
29 18385 1 1 40 PRO C C -3.361 1.998 7.641 1.00 . A A . 40 PRO C 1 1
29 18386 1 1 40 PRO CA C -3.516 2.847 6.383 1.00 . A A . 40 PRO CA 1 1
29 18387 1 1 40 PRO CB C -4.918 2.678 5.794 1.00 . A A . 40 PRO CB 1 1
29 18388 1 1 40 PRO CD C -3.371 2.174 4.043 1.00 . A A . 40 PRO CD 1 1
29 18389 1 1 40 PRO CG C -4.723 2.770 4.320 1.00 . A A . 40 PRO CG 1 1
29 18390 1 1 40 PRO HA H -3.348 3.885 6.629 1.00 . A A . 40 PRO HA 1 1
29 18391 1 1 40 PRO HB2 H -5.318 1.716 6.081 1.00 . A A . 40 PRO HB2 1 1
29 18392 1 1 40 PRO HB3 H -5.562 3.465 6.156 1.00 . A A . 40 PRO HB3 1 1
29 18393 1 1 40 PRO HD2 H -3.460 1.117 3.836 1.00 . A A . 40 PRO HD2 1 1
29 18394 1 1 40 PRO HD3 H -2.895 2.683 3.219 1.00 . A A . 40 PRO HD3 1 1
29 18395 1 1 40 PRO HG2 H -5.493 2.208 3.812 1.00 . A A . 40 PRO HG2 1 1
29 18396 1 1 40 PRO HG3 H -4.746 3.805 4.011 1.00 . A A . 40 PRO HG3 1 1
29 18397 1 1 40 PRO N N -2.633 2.403 5.300 1.00 . A A . 40 PRO N 1 1
29 18398 1 1 40 PRO O O -2.608 1.025 7.657 1.00 . A A . 40 PRO O 1 1
29 18399 1 1 41 SER C C -5.326 0.895 10.213 1.00 . A A . 41 SER C 1 1
29 18400 1 1 41 SER CA C -4.024 1.649 9.958 1.00 . A A . 41 SER CA 1 1
29 18401 1 1 41 SER CB C -3.745 2.613 11.112 1.00 . A A . 41 SER CB 1 1
29 18402 1 1 41 SER H H -4.662 3.159 8.619 1.00 . A A . 41 SER H 1 1
29 18403 1 1 41 SER HA H -3.216 0.935 9.894 1.00 . A A . 41 SER HA 1 1
29 18404 1 1 41 SER HB2 H -4.297 3.527 10.956 1.00 . A A . 41 SER HB2 1 1
29 18405 1 1 41 SER HB3 H -4.055 2.159 12.041 1.00 . A A . 41 SER HB3 1 1
29 18406 1 1 41 SER HG H -2.064 3.277 10.354 1.00 . A A . 41 SER HG 1 1
29 18407 1 1 41 SER N N -4.080 2.375 8.694 1.00 . A A . 41 SER N 1 1
29 18408 1 1 41 SER O O -5.335 -0.139 10.881 1.00 . A A . 41 SER O 1 1
29 18409 1 1 41 SER OG O -2.364 2.924 11.195 1.00 . A A . 41 SER OG 1 1
29 18410 1 1 42 TYR C C -8.160 0.071 8.578 1.00 . A A . 42 TYR C 1 1
29 18411 1 1 42 TYR CA C -7.731 0.797 9.851 1.00 . A A . 42 TYR CA 1 1
29 18412 1 1 42 TYR CB C -8.775 1.850 10.227 1.00 . A A . 42 TYR CB 1 1
29 18413 1 1 42 TYR CD1 C -7.398 3.431 11.633 1.00 . A A . 42 TYR CD1 1 1
29 18414 1 1 42 TYR CD2 C -9.275 2.367 12.647 1.00 . A A . 42 TYR CD2 1 1
29 18415 1 1 42 TYR CE1 C -7.122 4.084 12.820 1.00 . A A . 42 TYR CE1 1 1
29 18416 1 1 42 TYR CE2 C -9.007 3.017 13.837 1.00 . A A . 42 TYR CE2 1 1
29 18417 1 1 42 TYR CG C -8.477 2.563 11.527 1.00 . A A . 42 TYR CG 1 1
29 18418 1 1 42 TYR CZ C -7.929 3.874 13.918 1.00 . A A . 42 TYR CZ 1 1
29 18419 1 1 42 TYR H H -6.354 2.247 9.158 1.00 . A A . 42 TYR H 1 1
29 18420 1 1 42 TYR HA H -7.653 0.079 10.653 1.00 . A A . 42 TYR HA 1 1
29 18421 1 1 42 TYR HB2 H -8.824 2.593 9.445 1.00 . A A . 42 TYR HB2 1 1
29 18422 1 1 42 TYR HB3 H -9.739 1.372 10.323 1.00 . A A . 42 TYR HB3 1 1
29 18423 1 1 42 TYR HD1 H -6.768 3.594 10.771 1.00 . A A . 42 TYR HD1 1 1
29 18424 1 1 42 TYR HD2 H -10.118 1.695 12.580 1.00 . A A . 42 TYR HD2 1 1
29 18425 1 1 42 TYR HE1 H -6.279 4.755 12.883 1.00 . A A . 42 TYR HE1 1 1
29 18426 1 1 42 TYR HE2 H -9.639 2.852 14.696 1.00 . A A . 42 TYR HE2 1 1
29 18427 1 1 42 TYR HH H -7.486 5.451 14.925 1.00 . A A . 42 TYR HH 1 1
29 18428 1 1 42 TYR N N -6.424 1.421 9.679 1.00 . A A . 42 TYR N 1 1
29 18429 1 1 42 TYR O O -8.800 0.657 7.705 1.00 . A A . 42 TYR O 1 1
29 18430 1 1 42 TYR OH O -7.658 4.523 15.101 1.00 . A A . 42 TYR OH 1 1
29 18431 1 1 43 PRO C C -9.666 -2.294 7.192 1.00 . A A . 43 PRO C 1 1
29 18432 1 1 43 PRO CA C -8.167 -2.026 7.279 1.00 . A A . 43 PRO CA 1 1
29 18433 1 1 43 PRO CB C -7.402 -3.333 7.494 1.00 . A A . 43 PRO CB 1 1
29 18434 1 1 43 PRO CD C -7.050 -2.003 9.447 1.00 . A A . 43 PRO CD 1 1
29 18435 1 1 43 PRO CG C -7.204 -3.419 8.968 1.00 . A A . 43 PRO CG 1 1
29 18436 1 1 43 PRO HA H -7.834 -1.556 6.365 1.00 . A A . 43 PRO HA 1 1
29 18437 1 1 43 PRO HB2 H -7.988 -4.162 7.124 1.00 . A A . 43 PRO HB2 1 1
29 18438 1 1 43 PRO HB3 H -6.457 -3.291 6.972 1.00 . A A . 43 PRO HB3 1 1
29 18439 1 1 43 PRO HD2 H -7.473 -1.890 10.434 1.00 . A A . 43 PRO HD2 1 1
29 18440 1 1 43 PRO HD3 H -6.009 -1.715 9.445 1.00 . A A . 43 PRO HD3 1 1
29 18441 1 1 43 PRO HG2 H -8.066 -3.879 9.428 1.00 . A A . 43 PRO HG2 1 1
29 18442 1 1 43 PRO HG3 H -6.313 -3.988 9.187 1.00 . A A . 43 PRO HG3 1 1
29 18443 1 1 43 PRO N N -7.813 -1.223 8.454 1.00 . A A . 43 PRO N 1 1
29 18444 1 1 43 PRO O O -10.209 -2.491 6.105 1.00 . A A . 43 PRO O 1 1
29 18445 1 1 44 GLY C C -12.356 -2.317 9.749 1.00 . A A . 44 GLY C 1 1
29 18446 1 1 44 GLY CA C -11.758 -2.547 8.375 1.00 . A A . 44 GLY CA 1 1
29 18447 1 1 44 GLY H H -9.842 -2.138 9.179 1.00 . A A . 44 GLY H 1 1
29 18448 1 1 44 GLY HA2 H -11.943 -3.569 8.081 1.00 . A A . 44 GLY HA2 1 1
29 18449 1 1 44 GLY HA3 H -12.241 -1.887 7.670 1.00 . A A . 44 GLY HA3 1 1
29 18450 1 1 44 GLY N N -10.328 -2.301 8.344 1.00 . A A . 44 GLY N 1 1
29 18451 1 1 44 GLY O O -12.498 -3.253 10.536 1.00 . A A . 44 GLY O 1 1
29 18452 1 1 45 ASN C C -12.334 -1.046 12.468 1.00 . A A . 45 ASN C 1 1
29 18453 1 1 45 ASN CA C -13.292 -0.718 11.327 1.00 . A A . 45 ASN CA 1 1
29 18454 1 1 45 ASN CB C -14.615 -1.459 11.528 1.00 . A A . 45 ASN CB 1 1
29 18455 1 1 45 ASN CG C -15.636 -0.627 12.280 1.00 . A A . 45 ASN CG 1 1
29 18456 1 1 45 ASN H H -12.568 -0.365 9.370 1.00 . A A . 45 ASN H 1 1
29 18457 1 1 45 ASN HA H -13.481 0.345 11.327 1.00 . A A . 45 ASN HA 1 1
29 18458 1 1 45 ASN HB2 H -15.028 -1.714 10.563 1.00 . A A . 45 ASN HB2 1 1
29 18459 1 1 45 ASN HB3 H -14.433 -2.364 12.088 1.00 . A A . 45 ASN HB3 1 1
29 18460 1 1 45 ASN HD21 H -16.444 -0.024 10.566 1.00 . A A . 45 ASN HD21 1 1
29 18461 1 1 45 ASN HD22 H -17.178 0.596 12.002 1.00 . A A . 45 ASN HD22 1 1
29 18462 1 1 45 ASN N N -12.706 -1.068 10.039 1.00 . A A . 45 ASN N 1 1
29 18463 1 1 45 ASN ND2 N -16.508 0.050 11.541 1.00 . A A . 45 ASN ND2 1 1
29 18464 1 1 45 ASN O O -12.761 -1.370 13.577 1.00 . A A . 45 ASN O 1 1
29 18465 1 1 45 ASN OD1 O -15.641 -0.593 13.510 1.00 . A A . 45 ASN OD1 1 1
29 18466 1 1 46 GLY C C -10.153 -0.340 14.406 1.00 . A A . 46 GLY C 1 1
29 18467 1 1 46 GLY CA C -10.040 -1.253 13.201 1.00 . A A . 46 GLY CA 1 1
29 18468 1 1 46 GLY H H -10.756 -0.699 11.287 1.00 . A A . 46 GLY H 1 1
29 18469 1 1 46 GLY HA2 H -9.058 -1.138 12.767 1.00 . A A . 46 GLY HA2 1 1
29 18470 1 1 46 GLY HA3 H -10.161 -2.276 13.526 1.00 . A A . 46 GLY HA3 1 1
29 18471 1 1 46 GLY N N -11.038 -0.961 12.189 1.00 . A A . 46 GLY N 1 1
29 18472 1 1 46 GLY O O -9.408 -0.555 15.386 1.00 . A A . 46 GLY O 1 1
29 18473 1 1 46 GLY OXT O -10.986 0.590 14.370 1.00 . A A . 46 GLY OXT 1 1
30 18474 1 1 1 ALA C C 16.665 11.071 -5.224 1.00 . A A . 1 ALA C 1 1
30 18475 1 1 1 ALA CA C 17.433 10.165 -6.181 1.00 . A A . 1 ALA CA 1 1
30 18476 1 1 1 ALA CB C 18.711 10.849 -6.643 1.00 . A A . 1 ALA CB 1 1
30 18477 1 1 1 ALA H1 H 15.623 9.656 -7.014 1.00 . A A . 1 ALA H1 1 1
30 18478 1 1 1 ALA H2 H 16.650 10.573 -8.038 1.00 . A A . 1 ALA H2 1 1
30 18479 1 1 1 ALA H3 H 16.981 8.914 -7.750 1.00 . A A . 1 ALA H3 1 1
30 18480 1 1 1 ALA HA H 17.708 9.260 -5.659 1.00 . A A . 1 ALA HA 1 1
30 18481 1 1 1 ALA HB1 H 18.514 11.409 -7.545 1.00 . A A . 1 ALA HB1 1 1
30 18482 1 1 1 ALA HB2 H 19.468 10.104 -6.839 1.00 . A A . 1 ALA HB2 1 1
30 18483 1 1 1 ALA HB3 H 19.059 11.521 -5.872 1.00 . A A . 1 ALA HB3 1 1
30 18484 1 1 1 ALA N N 16.596 9.794 -7.351 1.00 . A A . 1 ALA N 1 1
30 18485 1 1 1 ALA O O 16.436 10.716 -4.068 1.00 . A A . 1 ALA O 1 1
30 18486 1 1 2 MET C C 14.212 12.597 -4.419 1.00 . A A . 2 MET C 1 1
30 18487 1 1 2 MET CA C 15.528 13.198 -4.902 1.00 . A A . 2 MET CA 1 1
30 18488 1 1 2 MET CB C 15.256 14.474 -5.702 1.00 . A A . 2 MET CB 1 1
30 18489 1 1 2 MET CE C 13.972 18.288 -4.841 1.00 . A A . 2 MET CE 1 1
30 18490 1 1 2 MET CG C 14.775 15.636 -4.848 1.00 . A A . 2 MET CG 1 1
30 18491 1 1 2 MET H H 16.484 12.467 -6.644 1.00 . A A . 2 MET H 1 1
30 18492 1 1 2 MET HA H 16.134 13.445 -4.044 1.00 . A A . 2 MET HA 1 1
30 18493 1 1 2 MET HB2 H 16.166 14.774 -6.200 1.00 . A A . 2 MET HB2 1 1
30 18494 1 1 2 MET HB3 H 14.501 14.265 -6.445 1.00 . A A . 2 MET HB3 1 1
30 18495 1 1 2 MET HE1 H 15.018 18.554 -4.877 1.00 . A A . 2 MET HE1 1 1
30 18496 1 1 2 MET HE2 H 13.383 19.080 -5.281 1.00 . A A . 2 MET HE2 1 1
30 18497 1 1 2 MET HE3 H 13.672 18.144 -3.814 1.00 . A A . 2 MET HE3 1 1
30 18498 1 1 2 MET HG2 H 14.222 15.243 -4.008 1.00 . A A . 2 MET HG2 1 1
30 18499 1 1 2 MET HG3 H 15.635 16.181 -4.488 1.00 . A A . 2 MET HG3 1 1
30 18500 1 1 2 MET N N 16.271 12.241 -5.714 1.00 . A A . 2 MET N 1 1
30 18501 1 1 2 MET O O 13.728 12.925 -3.336 1.00 . A A . 2 MET O 1 1
30 18502 1 1 2 MET SD S 13.710 16.771 -5.757 1.00 . A A . 2 MET SD 1 1
30 18503 1 1 3 ASP C C 12.214 9.755 -5.648 1.00 . A A . 3 ASP C 1 1
30 18504 1 1 3 ASP CA C 12.378 11.066 -4.886 1.00 . A A . 3 ASP CA 1 1
30 18505 1 1 3 ASP CB C 11.202 11.997 -5.189 1.00 . A A . 3 ASP CB 1 1
30 18506 1 1 3 ASP CG C 10.983 13.026 -4.098 1.00 . A A . 3 ASP CG 1 1
30 18507 1 1 3 ASP H H 14.072 11.493 -6.081 1.00 . A A . 3 ASP H 1 1
30 18508 1 1 3 ASP HA H 12.393 10.854 -3.827 1.00 . A A . 3 ASP HA 1 1
30 18509 1 1 3 ASP HB2 H 11.393 12.517 -6.116 1.00 . A A . 3 ASP HB2 1 1
30 18510 1 1 3 ASP HB3 H 10.302 11.408 -5.289 1.00 . A A . 3 ASP HB3 1 1
30 18511 1 1 3 ASP N N 13.638 11.714 -5.230 1.00 . A A . 3 ASP N 1 1
30 18512 1 1 3 ASP O O 12.866 9.533 -6.668 1.00 . A A . 3 ASP O 1 1
30 18513 1 1 3 ASP OD1 O 10.950 14.233 -4.418 1.00 . A A . 3 ASP OD1 1 1
30 18514 1 1 3 ASP OD2 O 10.845 12.626 -2.923 1.00 . A A . 3 ASP OD2 1 1
30 18515 1 1 4 CYS C C 10.000 6.832 -5.039 1.00 . A A . 4 CYS C 1 1
30 18516 1 1 4 CYS CA C 11.088 7.601 -5.780 1.00 . A A . 4 CYS CA 1 1
30 18517 1 1 4 CYS CB C 12.373 6.772 -5.826 1.00 . A A . 4 CYS CB 1 1
30 18518 1 1 4 CYS H H 10.849 9.125 -4.330 1.00 . A A . 4 CYS H 1 1
30 18519 1 1 4 CYS HA H 10.755 7.788 -6.788 1.00 . A A . 4 CYS HA 1 1
30 18520 1 1 4 CYS HB2 H 13.126 7.320 -6.372 1.00 . A A . 4 CYS HB2 1 1
30 18521 1 1 4 CYS HB3 H 12.719 6.603 -4.817 1.00 . A A . 4 CYS HB3 1 1
30 18522 1 1 4 CYS N N 11.338 8.890 -5.146 1.00 . A A . 4 CYS N 1 1
30 18523 1 1 4 CYS O O 9.155 6.182 -5.655 1.00 . A A . 4 CYS O 1 1
30 18524 1 1 4 CYS SG S 12.181 5.147 -6.627 1.00 . A A . 4 CYS SG 1 1
30 18525 1 1 5 THR C C 9.102 4.716 -3.110 1.00 . A A . 5 THR C 1 1
30 18526 1 1 5 THR CA C 9.044 6.224 -2.885 1.00 . A A . 5 THR CA 1 1
30 18527 1 1 5 THR CB C 7.638 6.743 -3.189 1.00 . A A . 5 THR CB 1 1
30 18528 1 1 5 THR CG2 C 6.697 6.649 -2.008 1.00 . A A . 5 THR CG2 1 1
30 18529 1 1 5 THR H H 10.726 7.446 -3.284 1.00 . A A . 5 THR H 1 1
30 18530 1 1 5 THR HA H 9.279 6.431 -1.852 1.00 . A A . 5 THR HA 1 1
30 18531 1 1 5 THR HB H 7.216 6.159 -3.995 1.00 . A A . 5 THR HB 1 1
30 18532 1 1 5 THR HG1 H 7.966 8.646 -2.861 1.00 . A A . 5 THR HG1 1 1
30 18533 1 1 5 THR HG21 H 7.151 6.049 -1.233 1.00 . A A . 5 THR HG21 1 1
30 18534 1 1 5 THR HG22 H 6.498 7.639 -1.626 1.00 . A A . 5 THR HG22 1 1
30 18535 1 1 5 THR HG23 H 5.770 6.191 -2.321 1.00 . A A . 5 THR HG23 1 1
30 18536 1 1 5 THR N N 10.027 6.911 -3.714 1.00 . A A . 5 THR N 1 1
30 18537 1 1 5 THR O O 8.655 4.215 -4.142 1.00 . A A . 5 THR O 1 1
30 18538 1 1 5 THR OG1 O 7.681 8.099 -3.597 1.00 . A A . 5 THR OG1 1 1
30 18539 1 1 6 THR C C 9.126 1.874 -1.022 1.00 . A A . 6 THR C 1 1
30 18540 1 1 6 THR CA C 9.771 2.548 -2.229 1.00 . A A . 6 THR CA 1 1
30 18541 1 1 6 THR CB C 11.241 2.139 -2.330 1.00 . A A . 6 THR CB 1 1
30 18542 1 1 6 THR CG2 C 11.442 0.781 -2.968 1.00 . A A . 6 THR CG2 1 1
30 18543 1 1 6 THR H H 9.993 4.456 -1.339 1.00 . A A . 6 THR H 1 1
30 18544 1 1 6 THR HA H 9.256 2.230 -3.122 1.00 . A A . 6 THR HA 1 1
30 18545 1 1 6 THR HB H 11.664 2.104 -1.336 1.00 . A A . 6 THR HB 1 1
30 18546 1 1 6 THR HG1 H 11.659 3.077 -3.998 1.00 . A A . 6 THR HG1 1 1
30 18547 1 1 6 THR HG21 H 10.894 0.735 -3.897 1.00 . A A . 6 THR HG21 1 1
30 18548 1 1 6 THR HG22 H 12.493 0.626 -3.162 1.00 . A A . 6 THR HG22 1 1
30 18549 1 1 6 THR HG23 H 11.082 0.013 -2.299 1.00 . A A . 6 THR HG23 1 1
30 18550 1 1 6 THR N N 9.655 3.999 -2.138 1.00 . A A . 6 THR N 1 1
30 18551 1 1 6 THR O O 9.114 2.427 0.078 1.00 . A A . 6 THR O 1 1
30 18552 1 1 6 THR OG1 O 11.973 3.083 -3.091 1.00 . A A . 6 THR OG1 1 1
30 18553 1 1 7 GLY C C 6.892 -1.019 -0.656 1.00 . A A . 7 GLY C 1 1
30 18554 1 1 7 GLY CA C 7.951 -0.053 -0.157 1.00 . A A . 7 GLY CA 1 1
30 18555 1 1 7 GLY H H 8.630 0.285 -2.134 1.00 . A A . 7 GLY H 1 1
30 18556 1 1 7 GLY HA2 H 7.490 0.654 0.517 1.00 . A A . 7 GLY HA2 1 1
30 18557 1 1 7 GLY HA3 H 8.704 -0.609 0.382 1.00 . A A . 7 GLY HA3 1 1
30 18558 1 1 7 GLY N N 8.591 0.676 -1.236 1.00 . A A . 7 GLY N 1 1
30 18559 1 1 7 GLY O O 6.923 -1.429 -1.816 1.00 . A A . 7 GLY O 1 1
30 18560 1 1 8 PRO C C 3.871 -1.706 -1.147 1.00 . A A . 8 PRO C 1 1
30 18561 1 1 8 PRO CA C 4.862 -2.330 -0.170 1.00 . A A . 8 PRO CA 1 1
30 18562 1 1 8 PRO CB C 4.176 -2.639 1.163 1.00 . A A . 8 PRO CB 1 1
30 18563 1 1 8 PRO CD C 5.820 -0.962 1.608 1.00 . A A . 8 PRO CD 1 1
30 18564 1 1 8 PRO CG C 4.459 -1.453 2.018 1.00 . A A . 8 PRO CG 1 1
30 18565 1 1 8 PRO HA H 5.258 -3.241 -0.594 1.00 . A A . 8 PRO HA 1 1
30 18566 1 1 8 PRO HB2 H 3.115 -2.768 1.004 1.00 . A A . 8 PRO HB2 1 1
30 18567 1 1 8 PRO HB3 H 4.595 -3.539 1.587 1.00 . A A . 8 PRO HB3 1 1
30 18568 1 1 8 PRO HD2 H 5.870 0.115 1.679 1.00 . A A . 8 PRO HD2 1 1
30 18569 1 1 8 PRO HD3 H 6.586 -1.418 2.217 1.00 . A A . 8 PRO HD3 1 1
30 18570 1 1 8 PRO HG2 H 3.716 -0.688 1.843 1.00 . A A . 8 PRO HG2 1 1
30 18571 1 1 8 PRO HG3 H 4.464 -1.742 3.058 1.00 . A A . 8 PRO HG3 1 1
30 18572 1 1 8 PRO N N 5.934 -1.402 0.205 1.00 . A A . 8 PRO N 1 1
30 18573 1 1 8 PRO O O 3.299 -2.396 -1.991 1.00 . A A . 8 PRO O 1 1
30 18574 1 1 9 CYS C C 3.502 1.018 -3.028 1.00 . A A . 9 CYS C 1 1
30 18575 1 1 9 CYS CA C 2.751 0.319 -1.899 1.00 . A A . 9 CYS CA 1 1
30 18576 1 1 9 CYS CB C 1.946 1.342 -1.096 1.00 . A A . 9 CYS CB 1 1
30 18577 1 1 9 CYS H H 4.158 0.097 -0.334 1.00 . A A . 9 CYS H 1 1
30 18578 1 1 9 CYS HA H 2.072 -0.403 -2.328 1.00 . A A . 9 CYS HA 1 1
30 18579 1 1 9 CYS HB2 H 2.541 1.682 -0.262 1.00 . A A . 9 CYS HB2 1 1
30 18580 1 1 9 CYS HB3 H 1.712 2.184 -1.731 1.00 . A A . 9 CYS HB3 1 1
30 18581 1 1 9 CYS N N 3.673 -0.398 -1.026 1.00 . A A . 9 CYS N 1 1
30 18582 1 1 9 CYS O O 3.081 2.071 -3.508 1.00 . A A . 9 CYS O 1 1
30 18583 1 1 9 CYS SG S 0.378 0.697 -0.429 1.00 . A A . 9 CYS SG 1 1
30 18584 1 1 10 CYS C C 5.872 -0.092 -5.494 1.00 . A A . 10 CYS C 1 1
30 18585 1 1 10 CYS CA C 5.425 0.992 -4.519 1.00 . A A . 10 CYS CA 1 1
30 18586 1 1 10 CYS CB C 6.647 1.708 -3.940 1.00 . A A . 10 CYS CB 1 1
30 18587 1 1 10 CYS H H 4.899 -0.412 -3.025 1.00 . A A . 10 CYS H 1 1
30 18588 1 1 10 CYS HA H 4.817 1.709 -5.050 1.00 . A A . 10 CYS HA 1 1
30 18589 1 1 10 CYS HB2 H 7.249 0.995 -3.398 1.00 . A A . 10 CYS HB2 1 1
30 18590 1 1 10 CYS HB3 H 7.230 2.122 -4.750 1.00 . A A . 10 CYS HB3 1 1
30 18591 1 1 10 CYS N N 4.616 0.426 -3.447 1.00 . A A . 10 CYS N 1 1
30 18592 1 1 10 CYS O O 6.617 -1.001 -5.129 1.00 . A A . 10 CYS O 1 1
30 18593 1 1 10 CYS SG S 6.239 3.069 -2.799 1.00 . A A . 10 CYS SG 1 1
30 18594 1 1 11 ARG C C 6.914 -0.452 -8.625 1.00 . A A . 11 ARG C 1 1
30 18595 1 1 11 ARG CA C 5.763 -0.962 -7.764 1.00 . A A . 11 ARG CA 1 1
30 18596 1 1 11 ARG CB C 4.549 -1.268 -8.644 1.00 . A A . 11 ARG CB 1 1
30 18597 1 1 11 ARG CD C 2.199 -2.156 -8.596 1.00 . A A . 11 ARG CD 1 1
30 18598 1 1 11 ARG CG C 3.608 -2.300 -8.045 1.00 . A A . 11 ARG CG 1 1
30 18599 1 1 11 ARG CZ C 0.125 -3.485 -8.645 1.00 . A A . 11 ARG CZ 1 1
30 18600 1 1 11 ARG H H 4.820 0.757 -6.967 1.00 . A A . 11 ARG H 1 1
30 18601 1 1 11 ARG HA H 6.075 -1.870 -7.269 1.00 . A A . 11 ARG HA 1 1
30 18602 1 1 11 ARG HB2 H 3.994 -0.355 -8.802 1.00 . A A . 11 ARG HB2 1 1
30 18603 1 1 11 ARG HB3 H 4.894 -1.638 -9.598 1.00 . A A . 11 ARG HB3 1 1
30 18604 1 1 11 ARG HD2 H 1.806 -1.195 -8.298 1.00 . A A . 11 ARG HD2 1 1
30 18605 1 1 11 ARG HD3 H 2.241 -2.208 -9.674 1.00 . A A . 11 ARG HD3 1 1
30 18606 1 1 11 ARG HE H 1.608 -3.726 -7.331 1.00 . A A . 11 ARG HE 1 1
30 18607 1 1 11 ARG HG2 H 3.976 -3.288 -8.279 1.00 . A A . 11 ARG HG2 1 1
30 18608 1 1 11 ARG HG3 H 3.581 -2.169 -6.973 1.00 . A A . 11 ARG HG3 1 1
30 18609 1 1 11 ARG HH11 H 0.244 -2.067 -10.081 1.00 . A A . 11 ARG HH11 1 1
30 18610 1 1 11 ARG HH12 H -1.204 -3.016 -10.094 1.00 . A A . 11 ARG HH12 1 1
30 18611 1 1 11 ARG HH21 H -0.296 -4.976 -7.346 1.00 . A A . 11 ARG HH21 1 1
30 18612 1 1 11 ARG HH22 H -1.511 -4.667 -8.541 1.00 . A A . 11 ARG HH22 1 1
30 18613 1 1 11 ARG N N 5.411 0.010 -6.736 1.00 . A A . 11 ARG N 1 1
30 18614 1 1 11 ARG NE N 1.308 -3.204 -8.104 1.00 . A A . 11 ARG NE 1 1
30 18615 1 1 11 ARG NH1 N -0.314 -2.799 -9.693 1.00 . A A . 11 ARG NH1 1 1
30 18616 1 1 11 ARG NH2 N -0.622 -4.456 -8.136 1.00 . A A . 11 ARG NH2 1 1
30 18617 1 1 11 ARG O O 6.698 0.091 -9.709 1.00 . A A . 11 ARG O 1 1
30 18618 1 1 12 GLN C C 9.295 1.323 -9.077 1.00 . A A . 12 GLN C 1 1
30 18619 1 1 12 GLN CA C 9.322 -0.187 -8.860 1.00 . A A . 12 GLN CA 1 1
30 18620 1 1 12 GLN CB C 9.421 -0.908 -10.206 1.00 . A A . 12 GLN CB 1 1
30 18621 1 1 12 GLN CD C 10.953 -2.047 -11.859 1.00 . A A . 12 GLN CD 1 1
30 18622 1 1 12 GLN CG C 10.848 -1.070 -10.705 1.00 . A A . 12 GLN CG 1 1
30 18623 1 1 12 GLN H H 8.244 -1.069 -7.266 1.00 . A A . 12 GLN H 1 1
30 18624 1 1 12 GLN HA H 10.186 -0.437 -8.263 1.00 . A A . 12 GLN HA 1 1
30 18625 1 1 12 GLN HB2 H 8.983 -1.890 -10.108 1.00 . A A . 12 GLN HB2 1 1
30 18626 1 1 12 GLN HB3 H 8.866 -0.348 -10.943 1.00 . A A . 12 GLN HB3 1 1
30 18627 1 1 12 GLN HE21 H 12.864 -1.566 -12.124 1.00 . A A . 12 GLN HE21 1 1
30 18628 1 1 12 GLN HE22 H 12.233 -2.755 -13.206 1.00 . A A . 12 GLN HE22 1 1
30 18629 1 1 12 GLN HG2 H 11.212 -0.108 -11.034 1.00 . A A . 12 GLN HG2 1 1
30 18630 1 1 12 GLN HG3 H 11.462 -1.427 -9.892 1.00 . A A . 12 GLN HG3 1 1
30 18631 1 1 12 GLN N N 8.136 -0.629 -8.135 1.00 . A A . 12 GLN N 1 1
30 18632 1 1 12 GLN NE2 N 12.136 -2.131 -12.457 1.00 . A A . 12 GLN NE2 1 1
30 18633 1 1 12 GLN O O 9.106 1.797 -10.197 1.00 . A A . 12 GLN O 1 1
30 18634 1 1 12 GLN OE1 O 9.983 -2.719 -12.210 1.00 . A A . 12 GLN OE1 1 1
30 18635 1 1 13 CYS C C 8.146 4.049 -8.589 1.00 . A A . 13 CYS C 1 1
30 18636 1 1 13 CYS CA C 9.483 3.531 -8.068 1.00 . A A . 13 CYS CA 1 1
30 18637 1 1 13 CYS CB C 10.618 4.019 -8.970 1.00 . A A . 13 CYS CB 1 1
30 18638 1 1 13 CYS H H 9.631 1.638 -7.131 1.00 . A A . 13 CYS H 1 1
30 18639 1 1 13 CYS HA H 9.639 3.911 -7.070 1.00 . A A . 13 CYS HA 1 1
30 18640 1 1 13 CYS HB2 H 11.398 3.273 -8.990 1.00 . A A . 13 CYS HB2 1 1
30 18641 1 1 13 CYS HB3 H 10.237 4.161 -9.971 1.00 . A A . 13 CYS HB3 1 1
30 18642 1 1 13 CYS N N 9.485 2.074 -7.997 1.00 . A A . 13 CYS N 1 1
30 18643 1 1 13 CYS O O 8.094 5.043 -9.313 1.00 . A A . 13 CYS O 1 1
30 18644 1 1 13 CYS SG S 11.370 5.590 -8.434 1.00 . A A . 13 CYS SG 1 1
30 18645 1 1 14 LYS C C 4.698 3.445 -7.565 1.00 . A A . 14 LYS C 1 1
30 18646 1 1 14 LYS CA C 5.730 3.761 -8.643 1.00 . A A . 14 LYS CA 1 1
30 18647 1 1 14 LYS CB C 5.359 3.047 -9.945 1.00 . A A . 14 LYS CB 1 1
30 18648 1 1 14 LYS CD C 6.015 2.452 -12.296 1.00 . A A . 14 LYS CD 1 1
30 18649 1 1 14 LYS CE C 6.700 2.982 -13.545 1.00 . A A . 14 LYS CE 1 1
30 18650 1 1 14 LYS CG C 6.338 3.303 -11.079 1.00 . A A . 14 LYS CG 1 1
30 18651 1 1 14 LYS H H 7.173 2.585 -7.636 1.00 . A A . 14 LYS H 1 1
30 18652 1 1 14 LYS HA H 5.737 4.826 -8.817 1.00 . A A . 14 LYS HA 1 1
30 18653 1 1 14 LYS HB2 H 5.325 1.983 -9.761 1.00 . A A . 14 LYS HB2 1 1
30 18654 1 1 14 LYS HB3 H 4.381 3.381 -10.259 1.00 . A A . 14 LYS HB3 1 1
30 18655 1 1 14 LYS HD2 H 6.350 1.441 -12.116 1.00 . A A . 14 LYS HD2 1 1
30 18656 1 1 14 LYS HD3 H 4.946 2.456 -12.453 1.00 . A A . 14 LYS HD3 1 1
30 18657 1 1 14 LYS HE2 H 6.101 3.781 -13.957 1.00 . A A . 14 LYS HE2 1 1
30 18658 1 1 14 LYS HE3 H 7.671 3.366 -13.271 1.00 . A A . 14 LYS HE3 1 1
30 18659 1 1 14 LYS HG2 H 6.286 4.345 -11.358 1.00 . A A . 14 LYS HG2 1 1
30 18660 1 1 14 LYS HG3 H 7.336 3.068 -10.741 1.00 . A A . 14 LYS HG3 1 1
30 18661 1 1 14 LYS HZ1 H 6.163 1.173 -14.440 1.00 . A A . 14 LYS HZ1 1 1
30 18662 1 1 14 LYS HZ2 H 6.749 2.327 -15.528 1.00 . A A . 14 LYS HZ2 1 1
30 18663 1 1 14 LYS HZ3 H 7.821 1.507 -14.509 1.00 . A A . 14 LYS HZ3 1 1
30 18664 1 1 14 LYS N N 7.067 3.369 -8.214 1.00 . A A . 14 LYS N 1 1
30 18665 1 1 14 LYS NZ N 6.870 1.923 -14.578 1.00 . A A . 14 LYS NZ 1 1
30 18666 1 1 14 LYS O O 4.285 2.297 -7.405 1.00 . A A . 14 LYS O 1 1
30 18667 1 1 15 LEU C C 1.970 3.819 -6.329 1.00 . A A . 15 LEU C 1 1
30 18668 1 1 15 LEU CA C 3.302 4.304 -5.766 1.00 . A A . 15 LEU CA 1 1
30 18669 1 1 15 LEU CB C 3.102 5.621 -5.014 1.00 . A A . 15 LEU CB 1 1
30 18670 1 1 15 LEU CD1 C 3.328 6.707 -2.765 1.00 . A A . 15 LEU CD1 1 1
30 18671 1 1 15 LEU CD2 C 1.358 5.246 -3.254 1.00 . A A . 15 LEU CD2 1 1
30 18672 1 1 15 LEU CG C 2.839 5.477 -3.514 1.00 . A A . 15 LEU CG 1 1
30 18673 1 1 15 LEU H H 4.652 5.364 -7.005 1.00 . A A . 15 LEU H 1 1
30 18674 1 1 15 LEU HA H 3.680 3.561 -5.079 1.00 . A A . 15 LEU HA 1 1
30 18675 1 1 15 LEU HB2 H 3.989 6.225 -5.147 1.00 . A A . 15 LEU HB2 1 1
30 18676 1 1 15 LEU HB3 H 2.265 6.140 -5.455 1.00 . A A . 15 LEU HB3 1 1
30 18677 1 1 15 LEU HD11 H 4.109 7.188 -3.335 1.00 . A A . 15 LEU HD11 1 1
30 18678 1 1 15 LEU HD12 H 2.507 7.395 -2.628 1.00 . A A . 15 LEU HD12 1 1
30 18679 1 1 15 LEU HD13 H 3.716 6.412 -1.802 1.00 . A A . 15 LEU HD13 1 1
30 18680 1 1 15 LEU HD21 H 0.779 5.694 -4.048 1.00 . A A . 15 LEU HD21 1 1
30 18681 1 1 15 LEU HD22 H 1.160 4.185 -3.218 1.00 . A A . 15 LEU HD22 1 1
30 18682 1 1 15 LEU HD23 H 1.084 5.695 -2.311 1.00 . A A . 15 LEU HD23 1 1
30 18683 1 1 15 LEU HG H 3.383 4.621 -3.140 1.00 . A A . 15 LEU HG 1 1
30 18684 1 1 15 LEU N N 4.286 4.472 -6.829 1.00 . A A . 15 LEU N 1 1
30 18685 1 1 15 LEU O O 1.568 4.212 -7.424 1.00 . A A . 15 LEU O 1 1
30 18686 1 1 16 LYS C C -1.117 3.435 -5.755 1.00 . A A . 16 LYS C 1 1
30 18687 1 1 16 LYS CA C 0.003 2.425 -5.997 1.00 . A A . 16 LYS CA 1 1
30 18688 1 1 16 LYS CB C -0.299 1.123 -5.252 1.00 . A A . 16 LYS CB 1 1
30 18689 1 1 16 LYS CD C 1.589 -0.521 -5.462 1.00 . A A . 16 LYS CD 1 1
30 18690 1 1 16 LYS CE C 1.500 -1.634 -4.430 1.00 . A A . 16 LYS CE 1 1
30 18691 1 1 16 LYS CG C 0.213 -0.118 -5.965 1.00 . A A . 16 LYS CG 1 1
30 18692 1 1 16 LYS H H 1.662 2.688 -4.710 1.00 . A A . 16 LYS H 1 1
30 18693 1 1 16 LYS HA H 0.062 2.219 -7.055 1.00 . A A . 16 LYS HA 1 1
30 18694 1 1 16 LYS HB2 H 0.159 1.166 -4.276 1.00 . A A . 16 LYS HB2 1 1
30 18695 1 1 16 LYS HB3 H -1.369 1.029 -5.135 1.00 . A A . 16 LYS HB3 1 1
30 18696 1 1 16 LYS HD2 H 2.181 -0.865 -6.297 1.00 . A A . 16 LYS HD2 1 1
30 18697 1 1 16 LYS HD3 H 2.063 0.339 -5.012 1.00 . A A . 16 LYS HD3 1 1
30 18698 1 1 16 LYS HE2 H 2.481 -1.793 -4.006 1.00 . A A . 16 LYS HE2 1 1
30 18699 1 1 16 LYS HE3 H 0.817 -1.331 -3.650 1.00 . A A . 16 LYS HE3 1 1
30 18700 1 1 16 LYS HG2 H -0.476 -0.931 -5.791 1.00 . A A . 16 LYS HG2 1 1
30 18701 1 1 16 LYS HG3 H 0.272 0.086 -7.024 1.00 . A A . 16 LYS HG3 1 1
30 18702 1 1 16 LYS HZ1 H 0.433 -2.713 -5.865 1.00 . A A . 16 LYS HZ1 1 1
30 18703 1 1 16 LYS HZ2 H 1.828 -3.498 -5.314 1.00 . A A . 16 LYS HZ2 1 1
30 18704 1 1 16 LYS HZ3 H 0.449 -3.436 -4.336 1.00 . A A . 16 LYS HZ3 1 1
30 18705 1 1 16 LYS N N 1.290 2.964 -5.573 1.00 . A A . 16 LYS N 1 1
30 18706 1 1 16 LYS NZ N 1.019 -2.909 -5.028 1.00 . A A . 16 LYS NZ 1 1
30 18707 1 1 16 LYS O O -1.033 4.260 -4.845 1.00 . A A . 16 LYS O 1 1
30 18708 1 1 17 PRO C C -3.882 4.329 -5.022 1.00 . A A . 17 PRO C 1 1
30 18709 1 1 17 PRO CA C -3.323 4.297 -6.441 1.00 . A A . 17 PRO CA 1 1
30 18710 1 1 17 PRO CB C -4.357 3.719 -7.410 1.00 . A A . 17 PRO CB 1 1
30 18711 1 1 17 PRO CD C -2.364 2.429 -7.682 1.00 . A A . 17 PRO CD 1 1
30 18712 1 1 17 PRO CG C -3.555 2.974 -8.420 1.00 . A A . 17 PRO CG 1 1
30 18713 1 1 17 PRO HA H -3.061 5.300 -6.745 1.00 . A A . 17 PRO HA 1 1
30 18714 1 1 17 PRO HB2 H -5.028 3.063 -6.875 1.00 . A A . 17 PRO HB2 1 1
30 18715 1 1 17 PRO HB3 H -4.917 4.522 -7.866 1.00 . A A . 17 PRO HB3 1 1
30 18716 1 1 17 PRO HD2 H -2.573 1.437 -7.308 1.00 . A A . 17 PRO HD2 1 1
30 18717 1 1 17 PRO HD3 H -1.495 2.417 -8.323 1.00 . A A . 17 PRO HD3 1 1
30 18718 1 1 17 PRO HG2 H -4.142 2.167 -8.833 1.00 . A A . 17 PRO HG2 1 1
30 18719 1 1 17 PRO HG3 H -3.235 3.646 -9.203 1.00 . A A . 17 PRO HG3 1 1
30 18720 1 1 17 PRO N N -2.184 3.383 -6.571 1.00 . A A . 17 PRO N 1 1
30 18721 1 1 17 PRO O O -3.918 3.308 -4.336 1.00 . A A . 17 PRO O 1 1
30 18722 1 1 18 ALA C C -6.098 4.788 -3.055 1.00 . A A . 18 ALA C 1 1
30 18723 1 1 18 ALA CA C -4.872 5.673 -3.252 1.00 . A A . 18 ALA CA 1 1
30 18724 1 1 18 ALA CB C -5.227 7.132 -3.005 1.00 . A A . 18 ALA CB 1 1
30 18725 1 1 18 ALA H H -4.259 6.285 -5.183 1.00 . A A . 18 ALA H 1 1
30 18726 1 1 18 ALA HA H -4.114 5.386 -2.538 1.00 . A A . 18 ALA HA 1 1
30 18727 1 1 18 ALA HB1 H -4.349 7.745 -3.149 1.00 . A A . 18 ALA HB1 1 1
30 18728 1 1 18 ALA HB2 H -5.586 7.249 -1.994 1.00 . A A . 18 ALA HB2 1 1
30 18729 1 1 18 ALA HB3 H -5.997 7.437 -3.698 1.00 . A A . 18 ALA HB3 1 1
30 18730 1 1 18 ALA N N -4.315 5.508 -4.589 1.00 . A A . 18 ALA N 1 1
30 18731 1 1 18 ALA O O -7.043 4.836 -3.842 1.00 . A A . 18 ALA O 1 1
30 18732 1 1 19 GLY C C -6.984 1.705 -2.282 1.00 . A A . 19 GLY C 1 1
30 18733 1 1 19 GLY CA C -7.190 3.097 -1.717 1.00 . A A . 19 GLY CA 1 1
30 18734 1 1 19 GLY H H -5.294 3.986 -1.407 1.00 . A A . 19 GLY H 1 1
30 18735 1 1 19 GLY HA2 H -8.087 3.518 -2.147 1.00 . A A . 19 GLY HA2 1 1
30 18736 1 1 19 GLY HA3 H -7.316 3.024 -0.647 1.00 . A A . 19 GLY HA3 1 1
30 18737 1 1 19 GLY N N -6.075 3.981 -1.999 1.00 . A A . 19 GLY N 1 1
30 18738 1 1 19 GLY O O -7.948 1.012 -2.609 1.00 . A A . 19 GLY O 1 1
30 18739 1 1 20 THR C C -4.958 -0.964 -1.811 1.00 . A A . 20 THR C 1 1
30 18740 1 1 20 THR CA C -5.396 -0.022 -2.928 1.00 . A A . 20 THR CA 1 1
30 18741 1 1 20 THR CB C -4.291 0.089 -3.979 1.00 . A A . 20 THR CB 1 1
30 18742 1 1 20 THR CG2 C -3.974 -1.227 -4.656 1.00 . A A . 20 THR CG2 1 1
30 18743 1 1 20 THR H H -5.001 1.894 -2.121 1.00 . A A . 20 THR H 1 1
30 18744 1 1 20 THR HA H -6.284 -0.424 -3.393 1.00 . A A . 20 THR HA 1 1
30 18745 1 1 20 THR HB H -3.387 0.441 -3.501 1.00 . A A . 20 THR HB 1 1
30 18746 1 1 20 THR HG1 H -5.504 0.776 -5.354 1.00 . A A . 20 THR HG1 1 1
30 18747 1 1 20 THR HG21 H -4.768 -1.932 -4.462 1.00 . A A . 20 THR HG21 1 1
30 18748 1 1 20 THR HG22 H -3.883 -1.071 -5.721 1.00 . A A . 20 THR HG22 1 1
30 18749 1 1 20 THR HG23 H -3.044 -1.616 -4.269 1.00 . A A . 20 THR HG23 1 1
30 18750 1 1 20 THR N N -5.725 1.296 -2.398 1.00 . A A . 20 THR N 1 1
30 18751 1 1 20 THR O O -4.304 -0.547 -0.855 1.00 . A A . 20 THR O 1 1
30 18752 1 1 20 THR OG1 O -4.650 1.016 -4.988 1.00 . A A . 20 THR OG1 1 1
30 18753 1 1 21 THR C C -3.453 -3.357 -0.804 1.00 . A A . 21 THR C 1 1
30 18754 1 1 21 THR CA C -4.967 -3.236 -0.939 1.00 . A A . 21 THR CA 1 1
30 18755 1 1 21 THR CB C -5.567 -4.593 -1.311 1.00 . A A . 21 THR CB 1 1
30 18756 1 1 21 THR CG2 C -6.973 -4.790 -0.787 1.00 . A A . 21 THR CG2 1 1
30 18757 1 1 21 THR H H -5.843 -2.507 -2.723 1.00 . A A . 21 THR H 1 1
30 18758 1 1 21 THR HA H -5.377 -2.919 0.008 1.00 . A A . 21 THR HA 1 1
30 18759 1 1 21 THR HB H -4.947 -5.375 -0.895 1.00 . A A . 21 THR HB 1 1
30 18760 1 1 21 THR HG1 H -5.844 -5.662 -2.929 1.00 . A A . 21 THR HG1 1 1
30 18761 1 1 21 THR HG21 H -7.525 -3.866 -0.882 1.00 . A A . 21 THR HG21 1 1
30 18762 1 1 21 THR HG22 H -7.465 -5.563 -1.358 1.00 . A A . 21 THR HG22 1 1
30 18763 1 1 21 THR HG23 H -6.933 -5.080 0.252 1.00 . A A . 21 THR HG23 1 1
30 18764 1 1 21 THR N N -5.323 -2.235 -1.938 1.00 . A A . 21 THR N 1 1
30 18765 1 1 21 THR O O -2.757 -3.672 -1.769 1.00 . A A . 21 THR O 1 1
30 18766 1 1 21 THR OG1 O -5.606 -4.756 -2.717 1.00 . A A . 21 THR OG1 1 1
30 18767 1 1 22 CYS C C -1.036 -4.630 0.617 1.00 . A A . 22 CYS C 1 1
30 18768 1 1 22 CYS CA C -1.517 -3.183 0.661 1.00 . A A . 22 CYS CA 1 1
30 18769 1 1 22 CYS CB C -1.190 -2.566 2.022 1.00 . A A . 22 CYS CB 1 1
30 18770 1 1 22 CYS H H -3.555 -2.857 1.129 1.00 . A A . 22 CYS H 1 1
30 18771 1 1 22 CYS HA H -1.008 -2.624 -0.110 1.00 . A A . 22 CYS HA 1 1
30 18772 1 1 22 CYS HB2 H -1.534 -3.229 2.801 1.00 . A A . 22 CYS HB2 1 1
30 18773 1 1 22 CYS HB3 H -0.120 -2.444 2.106 1.00 . A A . 22 CYS HB3 1 1
30 18774 1 1 22 CYS N N -2.949 -3.103 0.400 1.00 . A A . 22 CYS N 1 1
30 18775 1 1 22 CYS O O -0.079 -4.955 -0.085 1.00 . A A . 22 CYS O 1 1
30 18776 1 1 22 CYS SG S -1.959 -0.938 2.303 1.00 . A A . 22 CYS SG 1 1
30 18777 1 1 23 TRP C C -2.574 -7.788 1.217 1.00 . A A . 23 TRP C 1 1
30 18778 1 1 23 TRP CA C -1.346 -6.907 1.420 1.00 . A A . 23 TRP CA 1 1
30 18779 1 1 23 TRP CB C -0.679 -7.240 2.756 1.00 . A A . 23 TRP CB 1 1
30 18780 1 1 23 TRP CD1 C 1.198 -8.637 1.712 1.00 . A A . 23 TRP CD1 1 1
30 18781 1 1 23 TRP CD2 C 0.351 -9.497 3.598 1.00 . A A . 23 TRP CD2 1 1
30 18782 1 1 23 TRP CE2 C 1.366 -10.354 3.130 1.00 . A A . 23 TRP CE2 1 1
30 18783 1 1 23 TRP CE3 C -0.325 -9.834 4.774 1.00 . A A . 23 TRP CE3 1 1
30 18784 1 1 23 TRP CG C 0.260 -8.405 2.677 1.00 . A A . 23 TRP CG 1 1
30 18785 1 1 23 TRP CH2 C 1.040 -11.828 4.946 1.00 . A A . 23 TRP CH2 1 1
30 18786 1 1 23 TRP CZ2 C 1.719 -11.524 3.798 1.00 . A A . 23 TRP CZ2 1 1
30 18787 1 1 23 TRP CZ3 C 0.026 -10.996 5.435 1.00 . A A . 23 TRP CZ3 1 1
30 18788 1 1 23 TRP H H -2.460 -5.175 1.911 1.00 . A A . 23 TRP H 1 1
30 18789 1 1 23 TRP HA H -0.646 -7.097 0.621 1.00 . A A . 23 TRP HA 1 1
30 18790 1 1 23 TRP HB2 H -0.118 -6.382 3.094 1.00 . A A . 23 TRP HB2 1 1
30 18791 1 1 23 TRP HB3 H -1.443 -7.475 3.483 1.00 . A A . 23 TRP HB3 1 1
30 18792 1 1 23 TRP HD1 H 1.376 -7.988 0.868 1.00 . A A . 23 TRP HD1 1 1
30 18793 1 1 23 TRP HE1 H 2.586 -10.188 1.432 1.00 . A A . 23 TRP HE1 1 1
30 18794 1 1 23 TRP HE3 H -1.110 -9.204 5.167 1.00 . A A . 23 TRP HE3 1 1
30 18795 1 1 23 TRP HH2 H 1.281 -12.727 5.495 1.00 . A A . 23 TRP HH2 1 1
30 18796 1 1 23 TRP HZ2 H 2.498 -12.177 3.434 1.00 . A A . 23 TRP HZ2 1 1
30 18797 1 1 23 TRP HZ3 H -0.486 -11.272 6.345 1.00 . A A . 23 TRP HZ3 1 1
30 18798 1 1 23 TRP N N -1.706 -5.494 1.372 1.00 . A A . 23 TRP N 1 1
30 18799 1 1 23 TRP NE1 N 1.867 -9.807 1.978 1.00 . A A . 23 TRP NE1 1 1
30 18800 1 1 23 TRP O O -3.331 -8.040 2.155 1.00 . A A . 23 TRP O 1 1
30 18801 1 1 24 ARG C C -3.568 -10.575 -0.099 1.00 . A A . 24 ARG C 1 1
30 18802 1 1 24 ARG CA C -3.903 -9.106 -0.338 1.00 . A A . 24 ARG CA 1 1
30 18803 1 1 24 ARG CB C -4.324 -8.898 -1.794 1.00 . A A . 24 ARG CB 1 1
30 18804 1 1 24 ARG CD C -6.200 -8.676 -3.450 1.00 . A A . 24 ARG CD 1 1
30 18805 1 1 24 ARG CG C -5.822 -9.015 -2.018 1.00 . A A . 24 ARG CG 1 1
30 18806 1 1 24 ARG CZ C -8.145 -9.000 -4.928 1.00 . A A . 24 ARG CZ 1 1
30 18807 1 1 24 ARG H H -2.129 -8.017 -0.718 1.00 . A A . 24 ARG H 1 1
30 18808 1 1 24 ARG HA H -4.723 -8.827 0.307 1.00 . A A . 24 ARG HA 1 1
30 18809 1 1 24 ARG HB2 H -4.010 -7.914 -2.110 1.00 . A A . 24 ARG HB2 1 1
30 18810 1 1 24 ARG HB3 H -3.831 -9.638 -2.408 1.00 . A A . 24 ARG HB3 1 1
30 18811 1 1 24 ARG HD2 H -6.352 -7.610 -3.526 1.00 . A A . 24 ARG HD2 1 1
30 18812 1 1 24 ARG HD3 H -5.391 -8.971 -4.102 1.00 . A A . 24 ARG HD3 1 1
30 18813 1 1 24 ARG HE H -7.717 -10.127 -3.338 1.00 . A A . 24 ARG HE 1 1
30 18814 1 1 24 ARG HG2 H -6.130 -10.028 -1.805 1.00 . A A . 24 ARG HG2 1 1
30 18815 1 1 24 ARG HG3 H -6.330 -8.335 -1.350 1.00 . A A . 24 ARG HG3 1 1
30 18816 1 1 24 ARG HH11 H -6.950 -7.452 -5.444 1.00 . A A . 24 ARG HH11 1 1
30 18817 1 1 24 ARG HH12 H -8.324 -7.701 -6.467 1.00 . A A . 24 ARG HH12 1 1
30 18818 1 1 24 ARG HH21 H -9.525 -10.457 -4.683 1.00 . A A . 24 ARG HH21 1 1
30 18819 1 1 24 ARG HH22 H -9.786 -9.406 -6.036 1.00 . A A . 24 ARG HH22 1 1
30 18820 1 1 24 ARG N N -2.767 -8.253 -0.013 1.00 . A A . 24 ARG N 1 1
30 18821 1 1 24 ARG NE N -7.421 -9.360 -3.871 1.00 . A A . 24 ARG NE 1 1
30 18822 1 1 24 ARG NH1 N -7.776 -7.966 -5.674 1.00 . A A . 24 ARG NH1 1 1
30 18823 1 1 24 ARG NH2 N -9.242 -9.677 -5.241 1.00 . A A . 24 ARG NH2 1 1
30 18824 1 1 24 ARG O O -2.536 -11.068 -0.554 1.00 . A A . 24 ARG O 1 1
30 18825 1 1 25 THR C C -5.577 -13.404 1.060 1.00 . A A . 25 THR C 1 1
30 18826 1 1 25 THR CA C -4.242 -12.680 0.919 1.00 . A A . 25 THR CA 1 1
30 18827 1 1 25 THR CB C -3.422 -12.838 2.201 1.00 . A A . 25 THR CB 1 1
30 18828 1 1 25 THR CG2 C -1.970 -12.442 2.035 1.00 . A A . 25 THR CG2 1 1
30 18829 1 1 25 THR H H -5.249 -10.819 0.955 1.00 . A A . 25 THR H 1 1
30 18830 1 1 25 THR HA H -3.697 -13.117 0.099 1.00 . A A . 25 THR HA 1 1
30 18831 1 1 25 THR HB H -3.449 -13.874 2.508 1.00 . A A . 25 THR HB 1 1
30 18832 1 1 25 THR HG1 H -3.930 -11.123 2.998 1.00 . A A . 25 THR HG1 1 1
30 18833 1 1 25 THR HG21 H -1.695 -12.512 0.993 1.00 . A A . 25 THR HG21 1 1
30 18834 1 1 25 THR HG22 H -1.833 -11.427 2.376 1.00 . A A . 25 THR HG22 1 1
30 18835 1 1 25 THR HG23 H -1.348 -13.105 2.617 1.00 . A A . 25 THR HG23 1 1
30 18836 1 1 25 THR N N -4.446 -11.268 0.619 1.00 . A A . 25 THR N 1 1
30 18837 1 1 25 THR O O -6.015 -14.105 0.148 1.00 . A A . 25 THR O 1 1
30 18838 1 1 25 THR OG1 O -3.965 -12.050 3.245 1.00 . A A . 25 THR OG1 1 1
30 18839 1 1 26 SER C C -8.041 -13.452 3.841 1.00 . A A . 26 SER C 1 1
30 18840 1 1 26 SER CA C -7.502 -13.864 2.476 1.00 . A A . 26 SER CA 1 1
30 18841 1 1 26 SER CB C -7.369 -15.386 2.405 1.00 . A A . 26 SER CB 1 1
30 18842 1 1 26 SER H H -5.813 -12.659 2.895 1.00 . A A . 26 SER H 1 1
30 18843 1 1 26 SER HA H -8.195 -13.536 1.717 1.00 . A A . 26 SER HA 1 1
30 18844 1 1 26 SER HB2 H -7.000 -15.668 1.430 1.00 . A A . 26 SER HB2 1 1
30 18845 1 1 26 SER HB3 H -6.677 -15.720 3.163 1.00 . A A . 26 SER HB3 1 1
30 18846 1 1 26 SER HG H -8.795 -16.072 3.560 1.00 . A A . 26 SER HG 1 1
30 18847 1 1 26 SER N N -6.216 -13.229 2.210 1.00 . A A . 26 SER N 1 1
30 18848 1 1 26 SER O O -9.240 -13.226 4.006 1.00 . A A . 26 SER O 1 1
30 18849 1 1 26 SER OG O -8.620 -16.018 2.617 1.00 . A A . 26 SER OG 1 1
30 18850 1 1 27 VAL C C -7.525 -11.456 6.333 1.00 . A A . 27 VAL C 1 1
30 18851 1 1 27 VAL CA C -7.528 -12.974 6.171 1.00 . A A . 27 VAL CA 1 1
30 18852 1 1 27 VAL CB C -6.585 -13.598 7.219 1.00 . A A . 27 VAL CB 1 1
30 18853 1 1 27 VAL CG1 C -5.157 -13.114 7.013 1.00 . A A . 27 VAL CG1 1 1
30 18854 1 1 27 VAL CG2 C -7.065 -13.283 8.628 1.00 . A A . 27 VAL CG2 1 1
30 18855 1 1 27 VAL H H -6.206 -13.551 4.622 1.00 . A A . 27 VAL H 1 1
30 18856 1 1 27 VAL HA H -8.527 -13.342 6.352 1.00 . A A . 27 VAL HA 1 1
30 18857 1 1 27 VAL HB H -6.598 -14.670 7.090 1.00 . A A . 27 VAL HB 1 1
30 18858 1 1 27 VAL N N -7.146 -13.358 4.817 1.00 . A A . 27 VAL N 1 1
30 18859 1 1 27 VAL O O -8.306 -10.903 7.106 1.00 . A A . 27 VAL O 1 1
30 18860 1 1 28 SER C C -6.372 -8.743 4.264 1.00 . A A . 28 SER C 1 1
30 18861 1 1 28 SER CA C -6.536 -9.337 5.660 1.00 . A A . 28 SER CA 1 1
30 18862 1 1 28 SER CB C -5.356 -8.927 6.543 1.00 . A A . 28 SER CB 1 1
30 18863 1 1 28 SER H H -6.044 -11.287 4.999 1.00 . A A . 28 SER H 1 1
30 18864 1 1 28 SER HA H -7.448 -8.957 6.095 1.00 . A A . 28 SER HA 1 1
30 18865 1 1 28 SER HB2 H -4.538 -9.614 6.389 1.00 . A A . 28 SER HB2 1 1
30 18866 1 1 28 SER HB3 H -5.041 -7.928 6.278 1.00 . A A . 28 SER HB3 1 1
30 18867 1 1 28 SER HG H -4.920 -8.975 8.452 1.00 . A A . 28 SER HG 1 1
30 18868 1 1 28 SER N N -6.641 -10.790 5.598 1.00 . A A . 28 SER N 1 1
30 18869 1 1 28 SER O O -6.280 -9.470 3.276 1.00 . A A . 28 SER O 1 1
30 18870 1 1 28 SER OG O -5.714 -8.944 7.914 1.00 . A A . 28 SER OG 1 1
30 18871 1 1 29 SER C C -5.745 -5.280 3.131 1.00 . A A . 29 SER C 1 1
30 18872 1 1 29 SER CA C -6.184 -6.724 2.918 1.00 . A A . 29 SER CA 1 1
30 18873 1 1 29 SER CB C -7.496 -6.760 2.132 1.00 . A A . 29 SER CB 1 1
30 18874 1 1 29 SER H H -6.415 -6.890 5.015 1.00 . A A . 29 SER H 1 1
30 18875 1 1 29 SER HA H -5.423 -7.237 2.353 1.00 . A A . 29 SER HA 1 1
30 18876 1 1 29 SER HB2 H -8.030 -5.833 2.284 1.00 . A A . 29 SER HB2 1 1
30 18877 1 1 29 SER HB3 H -7.281 -6.883 1.081 1.00 . A A . 29 SER HB3 1 1
30 18878 1 1 29 SER HG H -9.237 -7.624 2.377 1.00 . A A . 29 SER HG 1 1
30 18879 1 1 29 SER N N -6.337 -7.416 4.192 1.00 . A A . 29 SER N 1 1
30 18880 1 1 29 SER O O -4.856 -4.781 2.442 1.00 . A A . 29 SER O 1 1
30 18881 1 1 29 SER OG O -8.318 -7.833 2.558 1.00 . A A . 29 SER OG 1 1
30 18882 1 1 30 HIS C C -6.293 -2.331 3.190 1.00 . A A . 30 HIS C 1 1
30 18883 1 1 30 HIS CA C -6.054 -3.227 4.400 1.00 . A A . 30 HIS CA 1 1
30 18884 1 1 30 HIS CB C -4.599 -3.109 4.858 1.00 . A A . 30 HIS CB 1 1
30 18885 1 1 30 HIS CD2 C -5.277 -3.718 7.287 1.00 . A A . 30 HIS CD2 1 1
30 18886 1 1 30 HIS CE1 C -3.388 -3.219 8.281 1.00 . A A . 30 HIS CE1 1 1
30 18887 1 1 30 HIS CG C -4.421 -3.276 6.335 1.00 . A A . 30 HIS CG 1 1
30 18888 1 1 30 HIS H H -7.074 -5.071 4.604 1.00 . A A . 30 HIS H 1 1
30 18889 1 1 30 HIS HA H -6.701 -2.908 5.203 1.00 . A A . 30 HIS HA 1 1
30 18890 1 1 30 HIS HB2 H -4.011 -3.869 4.365 1.00 . A A . 30 HIS HB2 1 1
30 18891 1 1 30 HIS HB3 H -4.221 -2.135 4.584 1.00 . A A . 30 HIS HB3 1 1
30 18892 1 1 30 HIS HD1 H -2.431 -2.624 6.573 1.00 . A A . 30 HIS HD1 1 1
30 18893 1 1 30 HIS HD2 H -6.295 -4.046 7.131 1.00 . A A . 30 HIS HD2 1 1
30 18894 1 1 30 HIS HE1 H -2.632 -3.074 9.039 1.00 . A A . 30 HIS HE1 1 1
30 18895 1 1 30 HIS HE2 H -4.950 -4.015 9.339 1.00 . A A . 30 HIS HE2 1 1
30 18896 1 1 30 HIS N N -6.376 -4.616 4.091 1.00 . A A . 30 HIS N 1 1
30 18897 1 1 30 HIS ND1 N -3.247 -2.970 6.991 1.00 . A A . 30 HIS ND1 1 1
30 18898 1 1 30 HIS NE2 N -4.610 -3.673 8.486 1.00 . A A . 30 HIS NE2 1 1
30 18899 1 1 30 HIS O O -6.749 -2.791 2.144 1.00 . A A . 30 HIS O 1 1
30 18900 1 1 31 TYR C C -5.085 0.994 2.306 1.00 . A A . 31 TYR C 1 1
30 18901 1 1 31 TYR CA C -6.162 -0.085 2.259 1.00 . A A . 31 TYR CA 1 1
30 18902 1 1 31 TYR CB C -7.548 0.556 2.346 1.00 . A A . 31 TYR CB 1 1
30 18903 1 1 31 TYR CD1 C -8.679 -1.148 0.866 1.00 . A A . 31 TYR CD1 1 1
30 18904 1 1 31 TYR CD2 C -9.745 -0.550 2.913 1.00 . A A . 31 TYR CD2 1 1
30 18905 1 1 31 TYR CE1 C -9.711 -2.021 0.578 1.00 . A A . 31 TYR CE1 1 1
30 18906 1 1 31 TYR CE2 C -10.780 -1.422 2.633 1.00 . A A . 31 TYR CE2 1 1
30 18907 1 1 31 TYR CG C -8.679 -0.398 2.036 1.00 . A A . 31 TYR CG 1 1
30 18908 1 1 31 TYR CZ C -10.759 -2.155 1.465 1.00 . A A . 31 TYR CZ 1 1
30 18909 1 1 31 TYR H H -5.621 -0.740 4.198 1.00 . A A . 31 TYR H 1 1
30 18910 1 1 31 TYR HA H -6.080 -0.619 1.324 1.00 . A A . 31 TYR HA 1 1
30 18911 1 1 31 TYR HB2 H -7.699 0.935 3.346 1.00 . A A . 31 TYR HB2 1 1
30 18912 1 1 31 TYR HB3 H -7.602 1.376 1.644 1.00 . A A . 31 TYR HB3 1 1
30 18913 1 1 31 TYR HD1 H -7.857 -1.041 0.174 1.00 . A A . 31 TYR HD1 1 1
30 18914 1 1 31 TYR HD2 H -9.760 0.025 3.827 1.00 . A A . 31 TYR HD2 1 1
30 18915 1 1 31 TYR HE1 H -9.694 -2.595 -0.336 1.00 . A A . 31 TYR HE1 1 1
30 18916 1 1 31 TYR HE2 H -11.601 -1.526 3.327 1.00 . A A . 31 TYR HE2 1 1
30 18917 1 1 31 TYR HH H -11.427 -3.863 0.888 1.00 . A A . 31 TYR HH 1 1
30 18918 1 1 31 TYR N N -5.981 -1.047 3.340 1.00 . A A . 31 TYR N 1 1
30 18919 1 1 31 TYR O O -4.957 1.714 3.296 1.00 . A A . 31 TYR O 1 1
30 18920 1 1 31 TYR OH O -11.788 -3.023 1.182 1.00 . A A . 31 TYR OH 1 1
30 18921 1 1 32 CYS C C -3.820 3.506 1.137 1.00 . A A . 32 CYS C 1 1
30 18922 1 1 32 CYS CA C -3.248 2.092 1.146 1.00 . A A . 32 CYS CA 1 1
30 18923 1 1 32 CYS CB C -2.405 1.862 -0.109 1.00 . A A . 32 CYS CB 1 1
30 18924 1 1 32 CYS H H -4.466 0.497 0.471 1.00 . A A . 32 CYS H 1 1
30 18925 1 1 32 CYS HA H -2.620 1.976 2.017 1.00 . A A . 32 CYS HA 1 1
30 18926 1 1 32 CYS HB2 H -2.418 0.811 -0.355 1.00 . A A . 32 CYS HB2 1 1
30 18927 1 1 32 CYS HB3 H -2.833 2.423 -0.928 1.00 . A A . 32 CYS HB3 1 1
30 18928 1 1 32 CYS N N -4.314 1.100 1.229 1.00 . A A . 32 CYS N 1 1
30 18929 1 1 32 CYS O O -5.028 3.696 0.999 1.00 . A A . 32 CYS O 1 1
30 18930 1 1 32 CYS SG S -0.664 2.369 0.061 1.00 . A A . 32 CYS SG 1 1
30 18931 1 1 33 THR C C -3.115 6.542 -0.062 1.00 . A A . 33 THR C 1 1
30 18932 1 1 33 THR CA C -3.362 5.891 1.295 1.00 . A A . 33 THR CA 1 1
30 18933 1 1 33 THR CB C -2.616 6.661 2.386 1.00 . A A . 33 THR CB 1 1
30 18934 1 1 33 THR CG2 C -1.112 6.521 2.296 1.00 . A A . 33 THR CG2 1 1
30 18935 1 1 33 THR H H -1.994 4.278 1.393 1.00 . A A . 33 THR H 1 1
30 18936 1 1 33 THR HA H -4.420 5.919 1.507 1.00 . A A . 33 THR HA 1 1
30 18937 1 1 33 THR HB H -2.926 6.287 3.352 1.00 . A A . 33 THR HB 1 1
30 18938 1 1 33 THR HG1 H -2.573 8.412 1.511 1.00 . A A . 33 THR HG1 1 1
30 18939 1 1 33 THR HG21 H -0.794 6.704 1.280 1.00 . A A . 33 THR HG21 1 1
30 18940 1 1 33 THR HG22 H -0.643 7.237 2.954 1.00 . A A . 33 THR HG22 1 1
30 18941 1 1 33 THR HG23 H -0.825 5.521 2.588 1.00 . A A . 33 THR HG23 1 1
30 18942 1 1 33 THR N N -2.944 4.494 1.286 1.00 . A A . 33 THR N 1 1
30 18943 1 1 33 THR O O -3.900 7.375 -0.514 1.00 . A A . 33 THR O 1 1
30 18944 1 1 33 THR OG1 O -2.923 8.042 2.324 1.00 . A A . 33 THR OG1 1 1
30 18945 1 1 34 GLY C C -0.699 7.856 -1.912 1.00 . A A . 34 GLY C 1 1
30 18946 1 1 34 GLY CA C -1.689 6.711 -2.006 1.00 . A A . 34 GLY CA 1 1
30 18947 1 1 34 GLY H H -1.430 5.488 -0.298 1.00 . A A . 34 GLY H 1 1
30 18948 1 1 34 GLY HA2 H -2.594 7.070 -2.472 1.00 . A A . 34 GLY HA2 1 1
30 18949 1 1 34 GLY HA3 H -1.264 5.932 -2.621 1.00 . A A . 34 GLY HA3 1 1
30 18950 1 1 34 GLY N N -2.019 6.156 -0.707 1.00 . A A . 34 GLY N 1 1
30 18951 1 1 34 GLY O O 0.078 8.091 -2.838 1.00 . A A . 34 GLY O 1 1
30 18952 1 1 35 ARG C C 1.595 9.213 -0.311 1.00 . A A . 35 ARG C 1 1
30 18953 1 1 35 ARG CA C 0.174 9.696 -0.581 1.00 . A A . 35 ARG CA 1 1
30 18954 1 1 35 ARG CB C -0.314 10.556 0.587 1.00 . A A . 35 ARG CB 1 1
30 18955 1 1 35 ARG CD C -1.163 12.594 -0.613 1.00 . A A . 35 ARG CD 1 1
30 18956 1 1 35 ARG CG C -1.533 11.400 0.252 1.00 . A A . 35 ARG CG 1 1
30 18957 1 1 35 ARG CZ C -1.329 14.472 0.974 1.00 . A A . 35 ARG CZ 1 1
30 18958 1 1 35 ARG H H -1.369 8.334 -0.090 1.00 . A A . 35 ARG H 1 1
30 18959 1 1 35 ARG HA H 0.174 10.294 -1.480 1.00 . A A . 35 ARG HA 1 1
30 18960 1 1 35 ARG HB2 H -0.567 9.909 1.414 1.00 . A A . 35 ARG HB2 1 1
30 18961 1 1 35 ARG HB3 H 0.483 11.218 0.890 1.00 . A A . 35 ARG HB3 1 1
30 18962 1 1 35 ARG HD2 H -0.432 12.281 -1.343 1.00 . A A . 35 ARG HD2 1 1
30 18963 1 1 35 ARG HD3 H -2.050 12.943 -1.121 1.00 . A A . 35 ARG HD3 1 1
30 18964 1 1 35 ARG HE H 0.359 13.852 0.108 1.00 . A A . 35 ARG HE 1 1
30 18965 1 1 35 ARG HG2 H -2.247 10.790 -0.281 1.00 . A A . 35 ARG HG2 1 1
30 18966 1 1 35 ARG HG3 H -1.976 11.756 1.171 1.00 . A A . 35 ARG HG3 1 1
30 18967 1 1 35 ARG HH11 H -3.086 13.550 0.580 1.00 . A A . 35 ARG HH11 1 1
30 18968 1 1 35 ARG HH12 H -3.175 14.874 1.693 1.00 . A A . 35 ARG HH12 1 1
30 18969 1 1 35 ARG HH21 H 0.243 15.593 1.571 1.00 . A A . 35 ARG HH21 1 1
30 18970 1 1 35 ARG HH22 H -1.286 16.034 2.255 1.00 . A A . 35 ARG HH22 1 1
30 18971 1 1 35 ARG N N -0.727 8.570 -0.792 1.00 . A A . 35 ARG N 1 1
30 18972 1 1 35 ARG NE N -0.605 13.690 0.176 1.00 . A A . 35 ARG NE 1 1
30 18973 1 1 35 ARG NH1 N -2.637 14.283 1.091 1.00 . A A . 35 ARG NH1 1 1
30 18974 1 1 35 ARG NH2 N -0.742 15.446 1.656 1.00 . A A . 35 ARG NH2 1 1
30 18975 1 1 35 ARG O O 2.567 9.870 -0.685 1.00 . A A . 35 ARG O 1 1
30 18976 1 1 36 SER C C 2.975 5.966 0.570 1.00 . A A . 36 SER C 1 1
30 18977 1 1 36 SER CA C 3.012 7.488 0.659 1.00 . A A . 36 SER CA 1 1
30 18978 1 1 36 SER CB C 3.451 7.917 2.060 1.00 . A A . 36 SER CB 1 1
30 18979 1 1 36 SER H H 0.898 7.582 0.611 1.00 . A A . 36 SER H 1 1
30 18980 1 1 36 SER HA H 3.724 7.861 -0.062 1.00 . A A . 36 SER HA 1 1
30 18981 1 1 36 SER HB2 H 4.400 7.458 2.294 1.00 . A A . 36 SER HB2 1 1
30 18982 1 1 36 SER HB3 H 3.555 8.992 2.089 1.00 . A A . 36 SER HB3 1 1
30 18983 1 1 36 SER HG H 2.959 7.191 3.812 1.00 . A A . 36 SER HG 1 1
30 18984 1 1 36 SER N N 1.709 8.060 0.340 1.00 . A A . 36 SER N 1 1
30 18985 1 1 36 SER O O 1.903 5.364 0.501 1.00 . A A . 36 SER O 1 1
30 18986 1 1 36 SER OG O 2.502 7.523 3.036 1.00 . A A . 36 SER OG 1 1
30 18987 1 1 37 CYS C C 3.814 3.246 1.798 1.00 . A A . 37 CYS C 1 1
30 18988 1 1 37 CYS CA C 4.253 3.896 0.490 1.00 . A A . 37 CYS CA 1 1
30 18989 1 1 37 CYS CB C 5.688 3.483 0.156 1.00 . A A . 37 CYS CB 1 1
30 18990 1 1 37 CYS H H 4.971 5.883 0.627 1.00 . A A . 37 CYS H 1 1
30 18991 1 1 37 CYS HA H 3.599 3.562 -0.302 1.00 . A A . 37 CYS HA 1 1
30 18992 1 1 37 CYS HB2 H 6.214 4.333 -0.253 1.00 . A A . 37 CYS HB2 1 1
30 18993 1 1 37 CYS HB3 H 6.183 3.162 1.061 1.00 . A A . 37 CYS HB3 1 1
30 18994 1 1 37 CYS N N 4.152 5.349 0.570 1.00 . A A . 37 CYS N 1 1
30 18995 1 1 37 CYS O O 3.298 2.129 1.804 1.00 . A A . 37 CYS O 1 1
30 18996 1 1 37 CYS SG S 5.808 2.125 -1.054 1.00 . A A . 37 CYS SG 1 1
30 18997 1 1 38 GLU C C 2.148 3.178 4.291 1.00 . A A . 38 GLU C 1 1
30 18998 1 1 38 GLU CA C 3.648 3.444 4.218 1.00 . A A . 38 GLU CA 1 1
30 18999 1 1 38 GLU CB C 4.055 4.438 5.308 1.00 . A A . 38 GLU CB 1 1
30 19000 1 1 38 GLU CD C 5.878 6.129 5.748 1.00 . A A . 38 GLU CD 1 1
30 19001 1 1 38 GLU CG C 5.551 4.699 5.365 1.00 . A A . 38 GLU CG 1 1
30 19002 1 1 38 GLU H H 4.438 4.838 2.835 1.00 . A A . 38 GLU H 1 1
30 19003 1 1 38 GLU HA H 4.174 2.515 4.376 1.00 . A A . 38 GLU HA 1 1
30 19004 1 1 38 GLU HB2 H 3.553 5.377 5.128 1.00 . A A . 38 GLU HB2 1 1
30 19005 1 1 38 GLU HB3 H 3.742 4.051 6.267 1.00 . A A . 38 GLU HB3 1 1
30 19006 1 1 38 GLU HG2 H 5.992 4.037 6.095 1.00 . A A . 38 GLU HG2 1 1
30 19007 1 1 38 GLU HG3 H 5.976 4.495 4.393 1.00 . A A . 38 GLU HG3 1 1
30 19008 1 1 38 GLU N N 4.023 3.953 2.904 1.00 . A A . 38 GLU N 1 1
30 19009 1 1 38 GLU O O 1.337 4.093 4.151 1.00 . A A . 38 GLU O 1 1
30 19010 1 1 38 GLU OE1 O 5.720 7.024 4.892 1.00 . A A . 38 GLU OE1 1 1
30 19011 1 1 38 GLU OE2 O 6.293 6.354 6.905 1.00 . A A . 38 GLU OE2 1 1
30 19012 1 1 39 CYS C C -0.141 1.721 6.026 1.00 . A A . 39 CYS C 1 1
30 19013 1 1 39 CYS CA C 0.383 1.531 4.603 1.00 . A A . 39 CYS CA 1 1
30 19014 1 1 39 CYS CB C 0.207 0.073 4.173 1.00 . A A . 39 CYS CB 1 1
30 19015 1 1 39 CYS H H 2.478 1.233 4.615 1.00 . A A . 39 CYS H 1 1
30 19016 1 1 39 CYS HA H -0.179 2.165 3.935 1.00 . A A . 39 CYS HA 1 1
30 19017 1 1 39 CYS HB2 H 0.552 -0.038 3.156 1.00 . A A . 39 CYS HB2 1 1
30 19018 1 1 39 CYS HB3 H 0.799 -0.558 4.819 1.00 . A A . 39 CYS HB3 1 1
30 19019 1 1 39 CYS N N 1.786 1.918 4.511 1.00 . A A . 39 CYS N 1 1
30 19020 1 1 39 CYS O O 0.537 1.377 6.994 1.00 . A A . 39 CYS O 1 1
30 19021 1 1 39 CYS SG S -1.514 -0.521 4.240 1.00 . A A . 39 CYS SG 1 1
30 19022 1 1 40 PRO C C -1.962 1.248 8.358 1.00 . A A . 40 PRO C 1 1
30 19023 1 1 40 PRO CA C -1.964 2.503 7.492 1.00 . A A . 40 PRO CA 1 1
30 19024 1 1 40 PRO CB C -3.398 2.919 7.158 1.00 . A A . 40 PRO CB 1 1
30 19025 1 1 40 PRO CD C -2.242 2.715 5.078 1.00 . A A . 40 PRO CD 1 1
30 19026 1 1 40 PRO CG C -3.317 3.491 5.786 1.00 . A A . 40 PRO CG 1 1
30 19027 1 1 40 PRO HA H -1.467 3.304 8.020 1.00 . A A . 40 PRO HA 1 1
30 19028 1 1 40 PRO HB2 H -4.044 2.053 7.189 1.00 . A A . 40 PRO HB2 1 1
30 19029 1 1 40 PRO HB3 H -3.738 3.655 7.872 1.00 . A A . 40 PRO HB3 1 1
30 19030 1 1 40 PRO HD2 H -2.667 1.868 4.560 1.00 . A A . 40 PRO HD2 1 1
30 19031 1 1 40 PRO HD3 H -1.709 3.352 4.388 1.00 . A A . 40 PRO HD3 1 1
30 19032 1 1 40 PRO HG2 H -4.264 3.368 5.280 1.00 . A A . 40 PRO HG2 1 1
30 19033 1 1 40 PRO HG3 H -3.052 4.537 5.838 1.00 . A A . 40 PRO HG3 1 1
30 19034 1 1 40 PRO N N -1.360 2.273 6.175 1.00 . A A . 40 PRO N 1 1
30 19035 1 1 40 PRO O O -2.189 0.143 7.866 1.00 . A A . 40 PRO O 1 1
30 19036 1 1 41 SER C C -2.980 0.211 11.361 1.00 . A A . 41 SER C 1 1
30 19037 1 1 41 SER CA C -1.671 0.308 10.584 1.00 . A A . 41 SER CA 1 1
30 19038 1 1 41 SER CB C -0.498 0.461 11.554 1.00 . A A . 41 SER CB 1 1
30 19039 1 1 41 SER H H -1.530 2.333 9.981 1.00 . A A . 41 SER H 1 1
30 19040 1 1 41 SER HA H -1.538 -0.598 10.012 1.00 . A A . 41 SER HA 1 1
30 19041 1 1 41 SER HB2 H 0.271 1.064 11.094 1.00 . A A . 41 SER HB2 1 1
30 19042 1 1 41 SER HB3 H -0.842 0.943 12.458 1.00 . A A . 41 SER HB3 1 1
30 19043 1 1 41 SER HG H 0.830 -0.965 11.352 1.00 . A A . 41 SER HG 1 1
30 19044 1 1 41 SER N N -1.703 1.427 9.649 1.00 . A A . 41 SER N 1 1
30 19045 1 1 41 SER O O -2.988 -0.136 12.542 1.00 . A A . 41 SER O 1 1
30 19046 1 1 41 SER OG O 0.053 -0.801 11.891 1.00 . A A . 41 SER OG 1 1
30 19047 1 1 42 TYR C C -6.363 -0.385 10.494 1.00 . A A . 42 TYR C 1 1
30 19048 1 1 42 TYR CA C -5.400 0.468 11.318 1.00 . A A . 42 TYR CA 1 1
30 19049 1 1 42 TYR CB C -5.964 1.882 11.485 1.00 . A A . 42 TYR CB 1 1
30 19050 1 1 42 TYR CD1 C -5.575 2.200 13.960 1.00 . A A . 42 TYR CD1 1 1
30 19051 1 1 42 TYR CD2 C -7.798 2.432 13.131 1.00 . A A . 42 TYR CD2 1 1
30 19052 1 1 42 TYR CE1 C -6.020 2.469 15.240 1.00 . A A . 42 TYR CE1 1 1
30 19053 1 1 42 TYR CE2 C -8.250 2.702 14.409 1.00 . A A . 42 TYR CE2 1 1
30 19054 1 1 42 TYR CG C -6.455 2.177 12.885 1.00 . A A . 42 TYR CG 1 1
30 19055 1 1 42 TYR CZ C -7.358 2.719 15.459 1.00 . A A . 42 TYR CZ 1 1
30 19056 1 1 42 TYR H H -4.014 0.790 9.751 1.00 . A A . 42 TYR H 1 1
30 19057 1 1 42 TYR HA H -5.284 0.019 12.293 1.00 . A A . 42 TYR HA 1 1
30 19058 1 1 42 TYR HB2 H -5.193 2.599 11.248 1.00 . A A . 42 TYR HB2 1 1
30 19059 1 1 42 TYR HB3 H -6.794 2.015 10.807 1.00 . A A . 42 TYR HB3 1 1
30 19060 1 1 42 TYR HD1 H -4.527 2.003 13.785 1.00 . A A . 42 TYR HD1 1 1
30 19061 1 1 42 TYR HD2 H -8.495 2.417 12.306 1.00 . A A . 42 TYR HD2 1 1
30 19062 1 1 42 TYR HE1 H -5.320 2.483 16.063 1.00 . A A . 42 TYR HE1 1 1
30 19063 1 1 42 TYR HE2 H -9.298 2.898 14.580 1.00 . A A . 42 TYR HE2 1 1
30 19064 1 1 42 TYR HH H -8.631 2.526 16.886 1.00 . A A . 42 TYR HH 1 1
30 19065 1 1 42 TYR N N -4.085 0.520 10.690 1.00 . A A . 42 TYR N 1 1
30 19066 1 1 42 TYR O O -6.268 -0.433 9.268 1.00 . A A . 42 TYR O 1 1
30 19067 1 1 42 TYR OH O -7.804 2.988 16.733 1.00 . A A . 42 TYR OH 1 1
30 19068 1 1 43 PRO C C -9.309 -1.119 9.691 1.00 . A A . 43 PRO C 1 1
30 19069 1 1 43 PRO CA C -8.286 -1.928 10.482 1.00 . A A . 43 PRO CA 1 1
30 19070 1 1 43 PRO CB C -8.967 -2.672 11.633 1.00 . A A . 43 PRO CB 1 1
30 19071 1 1 43 PRO CD C -7.491 -1.075 12.624 1.00 . A A . 43 PRO CD 1 1
30 19072 1 1 43 PRO CG C -8.809 -1.773 12.810 1.00 . A A . 43 PRO CG 1 1
30 19073 1 1 43 PRO HA H -7.805 -2.637 9.825 1.00 . A A . 43 PRO HA 1 1
30 19074 1 1 43 PRO HB2 H -10.008 -2.833 11.394 1.00 . A A . 43 PRO HB2 1 1
30 19075 1 1 43 PRO HB3 H -8.477 -3.620 11.792 1.00 . A A . 43 PRO HB3 1 1
30 19076 1 1 43 PRO HD2 H -7.541 -0.066 13.007 1.00 . A A . 43 PRO HD2 1 1
30 19077 1 1 43 PRO HD3 H -6.700 -1.626 13.112 1.00 . A A . 43 PRO HD3 1 1
30 19078 1 1 43 PRO HG2 H -9.615 -1.054 12.833 1.00 . A A . 43 PRO HG2 1 1
30 19079 1 1 43 PRO HG3 H -8.799 -2.357 13.718 1.00 . A A . 43 PRO HG3 1 1
30 19080 1 1 43 PRO N N -7.306 -1.074 11.161 1.00 . A A . 43 PRO N 1 1
30 19081 1 1 43 PRO O O -9.367 0.106 9.803 1.00 . A A . 43 PRO O 1 1
30 19082 1 1 44 GLY C C -12.396 -1.955 7.965 1.00 . A A . 44 GLY C 1 1
30 19083 1 1 44 GLY CA C -11.124 -1.140 8.095 1.00 . A A . 44 GLY CA 1 1
30 19084 1 1 44 GLY H H -10.022 -2.786 8.845 1.00 . A A . 44 GLY H 1 1
30 19085 1 1 44 GLY HA2 H -10.725 -0.957 7.109 1.00 . A A . 44 GLY HA2 1 1
30 19086 1 1 44 GLY HA3 H -11.362 -0.194 8.558 1.00 . A A . 44 GLY HA3 1 1
30 19087 1 1 44 GLY N N -10.114 -1.811 8.893 1.00 . A A . 44 GLY N 1 1
30 19088 1 1 44 GLY O O -12.385 -3.171 8.156 1.00 . A A . 44 GLY O 1 1
30 19089 1 1 45 ASN C C -14.721 -2.995 6.369 1.00 . A A . 45 ASN C 1 1
30 19090 1 1 45 ASN CA C -14.782 -1.953 7.481 1.00 . A A . 45 ASN CA 1 1
30 19091 1 1 45 ASN CB C -15.879 -0.930 7.180 1.00 . A A . 45 ASN CB 1 1
30 19092 1 1 45 ASN CG C -15.995 0.128 8.259 1.00 . A A . 45 ASN CG 1 1
30 19093 1 1 45 ASN H H -13.440 -0.315 7.498 1.00 . A A . 45 ASN H 1 1
30 19094 1 1 45 ASN HA H -15.011 -2.450 8.412 1.00 . A A . 45 ASN HA 1 1
30 19095 1 1 45 ASN HB2 H -15.658 -0.440 6.243 1.00 . A A . 45 ASN HB2 1 1
30 19096 1 1 45 ASN HB3 H -16.827 -1.442 7.099 1.00 . A A . 45 ASN HB3 1 1
30 19097 1 1 45 ASN HD21 H -17.283 -1.003 9.266 1.00 . A A . 45 ASN HD21 1 1
30 19098 1 1 45 ASN HD22 H -16.903 0.522 9.983 1.00 . A A . 45 ASN HD22 1 1
30 19099 1 1 45 ASN N N -13.495 -1.284 7.637 1.00 . A A . 45 ASN N 1 1
30 19100 1 1 45 ASN ND2 N -16.809 -0.145 9.271 1.00 . A A . 45 ASN ND2 1 1
30 19101 1 1 45 ASN O O -14.246 -2.715 5.268 1.00 . A A . 45 ASN O 1 1
30 19102 1 1 45 ASN OD1 O -15.360 1.180 8.183 1.00 . A A . 45 ASN OD1 1 1
30 19103 1 1 46 GLY C C -14.121 -6.293 5.948 1.00 . A A . 46 GLY C 1 1
30 19104 1 1 46 GLY CA C -15.198 -5.261 5.678 1.00 . A A . 46 GLY CA 1 1
30 19105 1 1 46 GLY H H -15.572 -4.361 7.558 1.00 . A A . 46 GLY H 1 1
30 19106 1 1 46 GLY HA2 H -15.033 -4.832 4.701 1.00 . A A . 46 GLY HA2 1 1
30 19107 1 1 46 GLY HA3 H -16.161 -5.751 5.686 1.00 . A A . 46 GLY HA3 1 1
30 19108 1 1 46 GLY N N -15.206 -4.196 6.664 1.00 . A A . 46 GLY N 1 1
30 19109 1 1 46 GLY O O -13.720 -6.995 4.996 1.00 . A A . 46 GLY O 1 1
30 19110 1 1 46 GLY OXT O -13.678 -6.399 7.111 1.00 . A A . 46 GLY OXT 1 1
31 19111 1 1 1 ALA C C 16.665 12.336 -9.250 1.00 . A A . 1 ALA C 1 1
31 19112 1 1 1 ALA CA C 16.761 13.845 -9.446 1.00 . A A . 1 ALA CA 1 1
31 19113 1 1 1 ALA CB C 18.203 14.305 -9.302 1.00 . A A . 1 ALA CB 1 1
31 19114 1 1 1 ALA H1 H 14.983 14.059 -8.433 1.00 . A A . 1 ALA H1 1 1
31 19115 1 1 1 ALA H2 H 16.372 14.559 -7.557 1.00 . A A . 1 ALA H2 1 1
31 19116 1 1 1 ALA H3 H 15.764 15.535 -8.829 1.00 . A A . 1 ALA H3 1 1
31 19117 1 1 1 ALA HA H 16.430 14.088 -10.446 1.00 . A A . 1 ALA HA 1 1
31 19118 1 1 1 ALA HB1 H 18.336 15.243 -9.819 1.00 . A A . 1 ALA HB1 1 1
31 19119 1 1 1 ALA HB2 H 18.862 13.563 -9.728 1.00 . A A . 1 ALA HB2 1 1
31 19120 1 1 1 ALA HB3 H 18.437 14.434 -8.255 1.00 . A A . 1 ALA HB3 1 1
31 19121 1 1 1 ALA N N 15.892 14.564 -8.479 1.00 . A A . 1 ALA N 1 1
31 19122 1 1 1 ALA O O 16.312 11.601 -10.173 1.00 . A A . 1 ALA O 1 1
31 19123 1 1 2 MET C C 16.415 10.234 -6.308 1.00 . A A . 2 MET C 1 1
31 19124 1 1 2 MET CA C 16.931 10.457 -7.726 1.00 . A A . 2 MET CA 1 1
31 19125 1 1 2 MET CB C 18.318 9.829 -7.881 1.00 . A A . 2 MET CB 1 1
31 19126 1 1 2 MET CE C 20.342 8.068 -11.040 1.00 . A A . 2 MET CE 1 1
31 19127 1 1 2 MET CG C 18.596 9.307 -9.281 1.00 . A A . 2 MET CG 1 1
31 19128 1 1 2 MET H H 17.256 12.515 -7.349 1.00 . A A . 2 MET H 1 1
31 19129 1 1 2 MET HA H 16.253 9.987 -8.421 1.00 . A A . 2 MET HA 1 1
31 19130 1 1 2 MET HB2 H 19.065 10.571 -7.642 1.00 . A A . 2 MET HB2 1 1
31 19131 1 1 2 MET HB3 H 18.407 9.005 -7.188 1.00 . A A . 2 MET HB3 1 1
31 19132 1 1 2 MET HE1 H 19.469 7.434 -10.986 1.00 . A A . 2 MET HE1 1 1
31 19133 1 1 2 MET HE2 H 20.314 8.641 -11.956 1.00 . A A . 2 MET HE2 1 1
31 19134 1 1 2 MET HE3 H 21.232 7.457 -11.025 1.00 . A A . 2 MET HE3 1 1
31 19135 1 1 2 MET HG2 H 18.153 8.327 -9.379 1.00 . A A . 2 MET HG2 1 1
31 19136 1 1 2 MET HG3 H 18.143 9.978 -9.997 1.00 . A A . 2 MET HG3 1 1
31 19137 1 1 2 MET N N 16.982 11.880 -8.043 1.00 . A A . 2 MET N 1 1
31 19138 1 1 2 MET O O 17.194 10.006 -5.382 1.00 . A A . 2 MET O 1 1
31 19139 1 1 2 MET SD S 20.358 9.183 -9.639 1.00 . A A . 2 MET SD 1 1
31 19140 1 1 3 ASP C C 12.957 10.150 -4.949 1.00 . A A . 3 ASP C 1 1
31 19141 1 1 3 ASP CA C 14.477 10.106 -4.840 1.00 . A A . 3 ASP CA 1 1
31 19142 1 1 3 ASP CB C 14.961 11.174 -3.858 1.00 . A A . 3 ASP CB 1 1
31 19143 1 1 3 ASP CG C 14.422 10.958 -2.457 1.00 . A A . 3 ASP CG 1 1
31 19144 1 1 3 ASP H H 14.529 10.486 -6.922 1.00 . A A . 3 ASP H 1 1
31 19145 1 1 3 ASP HA H 14.772 9.133 -4.475 1.00 . A A . 3 ASP HA 1 1
31 19146 1 1 3 ASP HB2 H 16.040 11.152 -3.815 1.00 . A A . 3 ASP HB2 1 1
31 19147 1 1 3 ASP HB3 H 14.638 12.145 -4.203 1.00 . A A . 3 ASP HB3 1 1
31 19148 1 1 3 ASP N N 15.098 10.301 -6.146 1.00 . A A . 3 ASP N 1 1
31 19149 1 1 3 ASP O O 12.389 11.112 -5.465 1.00 . A A . 3 ASP O 1 1
31 19150 1 1 3 ASP OD1 O 13.598 11.780 -2.005 1.00 . A A . 3 ASP OD1 1 1
31 19151 1 1 3 ASP OD2 O 14.823 9.965 -1.813 1.00 . A A . 3 ASP OD2 1 1
31 19152 1 1 4 CYS C C 10.336 7.934 -3.560 1.00 . A A . 4 CYS C 1 1
31 19153 1 1 4 CYS CA C 10.848 9.021 -4.500 1.00 . A A . 4 CYS CA 1 1
31 19154 1 1 4 CYS CB C 10.372 8.742 -5.927 1.00 . A A . 4 CYS CB 1 1
31 19155 1 1 4 CYS H H 12.812 8.365 -4.059 1.00 . A A . 4 CYS H 1 1
31 19156 1 1 4 CYS HA H 10.454 9.973 -4.178 1.00 . A A . 4 CYS HA 1 1
31 19157 1 1 4 CYS HB2 H 9.335 8.443 -5.901 1.00 . A A . 4 CYS HB2 1 1
31 19158 1 1 4 CYS HB3 H 10.465 9.646 -6.512 1.00 . A A . 4 CYS HB3 1 1
31 19159 1 1 4 CYS N N 12.303 9.102 -4.458 1.00 . A A . 4 CYS N 1 1
31 19160 1 1 4 CYS O O 11.115 7.146 -3.024 1.00 . A A . 4 CYS O 1 1
31 19161 1 1 4 CYS SG S 11.305 7.429 -6.779 1.00 . A A . 4 CYS SG 1 1
31 19162 1 1 5 THR C C 8.699 5.494 -2.976 1.00 . A A . 5 THR C 1 1
31 19163 1 1 5 THR CA C 8.405 6.909 -2.489 1.00 . A A . 5 THR CA 1 1
31 19164 1 1 5 THR CB C 6.894 7.133 -2.417 1.00 . A A . 5 THR CB 1 1
31 19165 1 1 5 THR CG2 C 6.498 8.244 -1.469 1.00 . A A . 5 THR CG2 1 1
31 19166 1 1 5 THR H H 8.453 8.554 -3.820 1.00 . A A . 5 THR H 1 1
31 19167 1 1 5 THR HA H 8.825 7.032 -1.502 1.00 . A A . 5 THR HA 1 1
31 19168 1 1 5 THR HB H 6.422 6.223 -2.075 1.00 . A A . 5 THR HB 1 1
31 19169 1 1 5 THR HG1 H 5.425 7.589 -3.629 1.00 . A A . 5 THR HG1 1 1
31 19170 1 1 5 THR HG21 H 7.386 8.736 -1.100 1.00 . A A . 5 THR HG21 1 1
31 19171 1 1 5 THR HG22 H 5.880 8.960 -1.991 1.00 . A A . 5 THR HG22 1 1
31 19172 1 1 5 THR HG23 H 5.945 7.829 -0.639 1.00 . A A . 5 THR HG23 1 1
31 19173 1 1 5 THR N N 9.022 7.899 -3.364 1.00 . A A . 5 THR N 1 1
31 19174 1 1 5 THR O O 8.355 5.130 -4.100 1.00 . A A . 5 THR O 1 1
31 19175 1 1 5 THR OG1 O 6.373 7.452 -3.695 1.00 . A A . 5 THR OG1 1 1
31 19176 1 1 6 THR C C 9.197 2.359 -1.384 1.00 . A A . 6 THR C 1 1
31 19177 1 1 6 THR CA C 9.677 3.324 -2.464 1.00 . A A . 6 THR CA 1 1
31 19178 1 1 6 THR CB C 11.187 3.183 -2.656 1.00 . A A . 6 THR CB 1 1
31 19179 1 1 6 THR CG2 C 11.572 2.013 -3.536 1.00 . A A . 6 THR CG2 1 1
31 19180 1 1 6 THR H H 9.584 5.048 -1.239 1.00 . A A . 6 THR H 1 1
31 19181 1 1 6 THR HA H 9.181 3.081 -3.392 1.00 . A A . 6 THR HA 1 1
31 19182 1 1 6 THR HB H 11.650 3.037 -1.691 1.00 . A A . 6 THR HB 1 1
31 19183 1 1 6 THR HG1 H 11.391 4.457 -4.129 1.00 . A A . 6 THR HG1 1 1
31 19184 1 1 6 THR HG21 H 10.683 1.477 -3.832 1.00 . A A . 6 THR HG21 1 1
31 19185 1 1 6 THR HG22 H 12.083 2.377 -4.416 1.00 . A A . 6 THR HG22 1 1
31 19186 1 1 6 THR HG23 H 12.226 1.351 -2.988 1.00 . A A . 6 THR HG23 1 1
31 19187 1 1 6 THR N N 9.337 4.700 -2.121 1.00 . A A . 6 THR N 1 1
31 19188 1 1 6 THR O O 9.142 2.710 -0.206 1.00 . A A . 6 THR O 1 1
31 19189 1 1 6 THR OG1 O 11.731 4.355 -3.237 1.00 . A A . 6 THR OG1 1 1
31 19190 1 1 7 GLY C C 7.276 -0.720 -1.420 1.00 . A A . 7 GLY C 1 1
31 19191 1 1 7 GLY CA C 8.383 0.148 -0.849 1.00 . A A . 7 GLY CA 1 1
31 19192 1 1 7 GLY H H 8.917 0.920 -2.747 1.00 . A A . 7 GLY H 1 1
31 19193 1 1 7 GLY HA2 H 8.012 0.651 0.032 1.00 . A A . 7 GLY HA2 1 1
31 19194 1 1 7 GLY HA3 H 9.212 -0.485 -0.568 1.00 . A A . 7 GLY HA3 1 1
31 19195 1 1 7 GLY N N 8.852 1.143 -1.795 1.00 . A A . 7 GLY N 1 1
31 19196 1 1 7 GLY O O 7.006 -0.674 -2.620 1.00 . A A . 7 GLY O 1 1
31 19197 1 1 8 PRO C C 4.442 -1.658 -1.784 1.00 . A A . 8 PRO C 1 1
31 19198 1 1 8 PRO CA C 5.526 -2.411 -1.019 1.00 . A A . 8 PRO CA 1 1
31 19199 1 1 8 PRO CB C 4.964 -2.970 0.291 1.00 . A A . 8 PRO CB 1 1
31 19200 1 1 8 PRO CD C 6.868 -1.649 0.870 1.00 . A A . 8 PRO CD 1 1
31 19201 1 1 8 PRO CG C 6.092 -2.876 1.259 1.00 . A A . 8 PRO CG 1 1
31 19202 1 1 8 PRO HA H 5.898 -3.220 -1.629 1.00 . A A . 8 PRO HA 1 1
31 19203 1 1 8 PRO HB2 H 4.120 -2.375 0.606 1.00 . A A . 8 PRO HB2 1 1
31 19204 1 1 8 PRO HB3 H 4.655 -3.995 0.145 1.00 . A A . 8 PRO HB3 1 1
31 19205 1 1 8 PRO HD2 H 6.499 -0.784 1.400 1.00 . A A . 8 PRO HD2 1 1
31 19206 1 1 8 PRO HD3 H 7.921 -1.791 1.064 1.00 . A A . 8 PRO HD3 1 1
31 19207 1 1 8 PRO HG2 H 5.706 -2.773 2.263 1.00 . A A . 8 PRO HG2 1 1
31 19208 1 1 8 PRO HG3 H 6.716 -3.754 1.184 1.00 . A A . 8 PRO HG3 1 1
31 19209 1 1 8 PRO N N 6.612 -1.529 -0.577 1.00 . A A . 8 PRO N 1 1
31 19210 1 1 8 PRO O O 3.848 -2.190 -2.721 1.00 . A A . 8 PRO O 1 1
31 19211 1 1 9 CYS C C 3.808 1.359 -3.034 1.00 . A A . 9 CYS C 1 1
31 19212 1 1 9 CYS CA C 3.175 0.406 -2.024 1.00 . A A . 9 CYS CA 1 1
31 19213 1 1 9 CYS CB C 2.390 1.200 -0.978 1.00 . A A . 9 CYS CB 1 1
31 19214 1 1 9 CYS H H 4.695 -0.050 -0.623 1.00 . A A . 9 CYS H 1 1
31 19215 1 1 9 CYS HA H 2.497 -0.252 -2.545 1.00 . A A . 9 CYS HA 1 1
31 19216 1 1 9 CYS HB2 H 3.007 1.336 -0.102 1.00 . A A . 9 CYS HB2 1 1
31 19217 1 1 9 CYS HB3 H 2.136 2.168 -1.386 1.00 . A A . 9 CYS HB3 1 1
31 19218 1 1 9 CYS N N 4.189 -0.418 -1.376 1.00 . A A . 9 CYS N 1 1
31 19219 1 1 9 CYS O O 3.285 2.443 -3.292 1.00 . A A . 9 CYS O 1 1
31 19220 1 1 9 CYS SG S 0.842 0.400 -0.445 1.00 . A A . 9 CYS SG 1 1
31 19221 1 1 10 CYS C C 6.335 0.893 -5.625 1.00 . A A . 10 CYS C 1 1
31 19222 1 1 10 CYS CA C 5.638 1.766 -4.587 1.00 . A A . 10 CYS CA 1 1
31 19223 1 1 10 CYS CB C 6.660 2.668 -3.894 1.00 . A A . 10 CYS CB 1 1
31 19224 1 1 10 CYS H H 5.305 0.074 -3.360 1.00 . A A . 10 CYS H 1 1
31 19225 1 1 10 CYS HA H 4.906 2.384 -5.086 1.00 . A A . 10 CYS HA 1 1
31 19226 1 1 10 CYS HB2 H 7.472 2.060 -3.523 1.00 . A A . 10 CYS HB2 1 1
31 19227 1 1 10 CYS HB3 H 7.046 3.378 -4.610 1.00 . A A . 10 CYS HB3 1 1
31 19228 1 1 10 CYS N N 4.936 0.948 -3.605 1.00 . A A . 10 CYS N 1 1
31 19229 1 1 10 CYS O O 7.044 -0.052 -5.281 1.00 . A A . 10 CYS O 1 1
31 19230 1 1 10 CYS SG S 5.988 3.609 -2.486 1.00 . A A . 10 CYS SG 1 1
31 19231 1 1 11 ARG C C 7.834 1.281 -8.664 1.00 . A A . 11 ARG C 1 1
31 19232 1 1 11 ARG CA C 6.739 0.464 -7.987 1.00 . A A . 11 ARG CA 1 1
31 19233 1 1 11 ARG CB C 5.678 0.062 -9.013 1.00 . A A . 11 ARG CB 1 1
31 19234 1 1 11 ARG CD C 5.360 -2.428 -9.135 1.00 . A A . 11 ARG CD 1 1
31 19235 1 1 11 ARG CG C 4.826 -1.119 -8.576 1.00 . A A . 11 ARG CG 1 1
31 19236 1 1 11 ARG CZ C 4.423 -4.552 -9.961 1.00 . A A . 11 ARG CZ 1 1
31 19237 1 1 11 ARG H H 5.554 1.983 -7.108 1.00 . A A . 11 ARG H 1 1
31 19238 1 1 11 ARG HA H 7.178 -0.428 -7.568 1.00 . A A . 11 ARG HA 1 1
31 19239 1 1 11 ARG HB2 H 5.024 0.904 -9.188 1.00 . A A . 11 ARG HB2 1 1
31 19240 1 1 11 ARG HB3 H 6.169 -0.199 -9.939 1.00 . A A . 11 ARG HB3 1 1
31 19241 1 1 11 ARG HD2 H 5.755 -2.248 -10.124 1.00 . A A . 11 ARG HD2 1 1
31 19242 1 1 11 ARG HD3 H 6.153 -2.782 -8.492 1.00 . A A . 11 ARG HD3 1 1
31 19243 1 1 11 ARG HE H 3.506 -3.314 -8.693 1.00 . A A . 11 ARG HE 1 1
31 19244 1 1 11 ARG HG2 H 4.828 -1.173 -7.498 1.00 . A A . 11 ARG HG2 1 1
31 19245 1 1 11 ARG HG3 H 3.816 -0.972 -8.930 1.00 . A A . 11 ARG HG3 1 1
31 19246 1 1 11 ARG HH11 H 6.264 -4.114 -10.676 1.00 . A A . 11 ARG HH11 1 1
31 19247 1 1 11 ARG HH12 H 5.583 -5.602 -11.242 1.00 . A A . 11 ARG HH12 1 1
31 19248 1 1 11 ARG HH21 H 2.609 -5.271 -9.436 1.00 . A A . 11 ARG HH21 1 1
31 19249 1 1 11 ARG HH22 H 3.508 -6.259 -10.538 1.00 . A A . 11 ARG HH22 1 1
31 19250 1 1 11 ARG N N 6.129 1.218 -6.897 1.00 . A A . 11 ARG N 1 1
31 19251 1 1 11 ARG NE N 4.322 -3.452 -9.218 1.00 . A A . 11 ARG NE 1 1
31 19252 1 1 11 ARG NH1 N 5.513 -4.774 -10.686 1.00 . A A . 11 ARG NH1 1 1
31 19253 1 1 11 ARG NH2 N 3.432 -5.433 -9.980 1.00 . A A . 11 ARG NH2 1 1
31 19254 1 1 11 ARG O O 7.556 2.278 -9.330 1.00 . A A . 11 ARG O 1 1
31 19255 1 1 12 GLN C C 10.368 2.945 -8.506 1.00 . A A . 12 GLN C 1 1
31 19256 1 1 12 GLN CA C 10.221 1.540 -9.082 1.00 . A A . 12 GLN CA 1 1
31 19257 1 1 12 GLN CB C 10.073 1.606 -10.605 1.00 . A A . 12 GLN CB 1 1
31 19258 1 1 12 GLN CD C 10.171 -0.877 -11.057 1.00 . A A . 12 GLN CD 1 1
31 19259 1 1 12 GLN CG C 10.787 0.481 -11.335 1.00 . A A . 12 GLN CG 1 1
31 19260 1 1 12 GLN H H 9.236 0.049 -7.947 1.00 . A A . 12 GLN H 1 1
31 19261 1 1 12 GLN HA H 11.107 0.976 -8.842 1.00 . A A . 12 GLN HA 1 1
31 19262 1 1 12 GLN HB2 H 9.023 1.560 -10.855 1.00 . A A . 12 GLN HB2 1 1
31 19263 1 1 12 GLN HB3 H 10.476 2.546 -10.954 1.00 . A A . 12 GLN HB3 1 1
31 19264 1 1 12 GLN HE21 H 11.764 -1.409 -9.993 1.00 . A A . 12 GLN HE21 1 1
31 19265 1 1 12 GLN HE22 H 10.515 -2.596 -10.120 1.00 . A A . 12 GLN HE22 1 1
31 19266 1 1 12 GLN HG2 H 10.738 0.670 -12.397 1.00 . A A . 12 GLN HG2 1 1
31 19267 1 1 12 GLN HG3 H 11.820 0.463 -11.020 1.00 . A A . 12 GLN HG3 1 1
31 19268 1 1 12 GLN N N 9.080 0.850 -8.489 1.00 . A A . 12 GLN N 1 1
31 19269 1 1 12 GLN NE2 N 10.889 -1.712 -10.315 1.00 . A A . 12 GLN NE2 1 1
31 19270 1 1 12 GLN O O 11.197 3.184 -7.628 1.00 . A A . 12 GLN O 1 1
31 19271 1 1 12 GLN OE1 O 9.063 -1.172 -11.504 1.00 . A A . 12 GLN OE1 1 1
31 19272 1 1 13 CYS C C 8.205 5.879 -8.592 1.00 . A A . 13 CYS C 1 1
31 19273 1 1 13 CYS CA C 9.594 5.252 -8.542 1.00 . A A . 13 CYS CA 1 1
31 19274 1 1 13 CYS CB C 10.568 6.071 -9.391 1.00 . A A . 13 CYS CB 1 1
31 19275 1 1 13 CYS H H 8.919 3.615 -9.703 1.00 . A A . 13 CYS H 1 1
31 19276 1 1 13 CYS HA H 9.938 5.248 -7.519 1.00 . A A . 13 CYS HA 1 1
31 19277 1 1 13 CYS HB2 H 11.512 5.550 -9.446 1.00 . A A . 13 CYS HB2 1 1
31 19278 1 1 13 CYS HB3 H 10.164 6.177 -10.387 1.00 . A A . 13 CYS HB3 1 1
31 19279 1 1 13 CYS N N 9.557 3.869 -9.006 1.00 . A A . 13 CYS N 1 1
31 19280 1 1 13 CYS O O 8.056 7.059 -8.909 1.00 . A A . 13 CYS O 1 1
31 19281 1 1 13 CYS SG S 10.896 7.742 -8.743 1.00 . A A . 13 CYS SG 1 1
31 19282 1 1 14 LYS C C 5.008 4.920 -7.158 1.00 . A A . 14 LYS C 1 1
31 19283 1 1 14 LYS CA C 5.811 5.558 -8.287 1.00 . A A . 14 LYS CA 1 1
31 19284 1 1 14 LYS CB C 5.152 5.252 -9.633 1.00 . A A . 14 LYS CB 1 1
31 19285 1 1 14 LYS CD C 4.484 6.276 -11.828 1.00 . A A . 14 LYS CD 1 1
31 19286 1 1 14 LYS CE C 4.301 7.689 -12.360 1.00 . A A . 14 LYS CE 1 1
31 19287 1 1 14 LYS CG C 5.539 6.225 -10.735 1.00 . A A . 14 LYS CG 1 1
31 19288 1 1 14 LYS H H 7.371 4.149 -8.034 1.00 . A A . 14 LYS H 1 1
31 19289 1 1 14 LYS HA H 5.830 6.627 -8.140 1.00 . A A . 14 LYS HA 1 1
31 19290 1 1 14 LYS HB2 H 5.439 4.258 -9.944 1.00 . A A . 14 LYS HB2 1 1
31 19291 1 1 14 LYS HB3 H 4.080 5.286 -9.512 1.00 . A A . 14 LYS HB3 1 1
31 19292 1 1 14 LYS HD2 H 4.790 5.634 -12.641 1.00 . A A . 14 LYS HD2 1 1
31 19293 1 1 14 LYS HD3 H 3.544 5.928 -11.425 1.00 . A A . 14 LYS HD3 1 1
31 19294 1 1 14 LYS HE2 H 5.268 8.163 -12.427 1.00 . A A . 14 LYS HE2 1 1
31 19295 1 1 14 LYS HE3 H 3.858 7.635 -13.343 1.00 . A A . 14 LYS HE3 1 1
31 19296 1 1 14 LYS HG2 H 5.649 7.211 -10.309 1.00 . A A . 14 LYS HG2 1 1
31 19297 1 1 14 LYS HG3 H 6.478 5.911 -11.167 1.00 . A A . 14 LYS HG3 1 1
31 19298 1 1 14 LYS HZ1 H 3.765 8.464 -10.495 1.00 . A A . 14 LYS HZ1 1 1
31 19299 1 1 14 LYS HZ2 H 3.421 9.496 -11.792 1.00 . A A . 14 LYS HZ2 1 1
31 19300 1 1 14 LYS HZ3 H 2.449 8.142 -11.506 1.00 . A A . 14 LYS HZ3 1 1
31 19301 1 1 14 LYS N N 7.189 5.081 -8.278 1.00 . A A . 14 LYS N 1 1
31 19302 1 1 14 LYS NZ N 3.422 8.505 -11.477 1.00 . A A . 14 LYS NZ 1 1
31 19303 1 1 14 LYS O O 5.173 3.738 -6.856 1.00 . A A . 14 LYS O 1 1
31 19304 1 1 15 LEU C C 2.011 4.619 -5.968 1.00 . A A . 15 LEU C 1 1
31 19305 1 1 15 LEU CA C 3.309 5.223 -5.442 1.00 . A A . 15 LEU CA 1 1
31 19306 1 1 15 LEU CB C 2.998 6.359 -4.465 1.00 . A A . 15 LEU CB 1 1
31 19307 1 1 15 LEU CD1 C 3.209 7.176 -2.104 1.00 . A A . 15 LEU CD1 1 1
31 19308 1 1 15 LEU CD2 C 1.673 5.275 -2.635 1.00 . A A . 15 LEU CD2 1 1
31 19309 1 1 15 LEU CG C 2.985 5.959 -2.989 1.00 . A A . 15 LEU CG 1 1
31 19310 1 1 15 LEU H H 4.051 6.644 -6.824 1.00 . A A . 15 LEU H 1 1
31 19311 1 1 15 LEU HA H 3.864 4.456 -4.923 1.00 . A A . 15 LEU HA 1 1
31 19312 1 1 15 LEU HB2 H 3.739 7.134 -4.601 1.00 . A A . 15 LEU HB2 1 1
31 19313 1 1 15 LEU HB3 H 2.029 6.765 -4.713 1.00 . A A . 15 LEU HB3 1 1
31 19314 1 1 15 LEU HD11 H 3.707 7.948 -2.673 1.00 . A A . 15 LEU HD11 1 1
31 19315 1 1 15 LEU HD12 H 2.257 7.545 -1.752 1.00 . A A . 15 LEU HD12 1 1
31 19316 1 1 15 LEU HD13 H 3.822 6.898 -1.260 1.00 . A A . 15 LEU HD13 1 1
31 19317 1 1 15 LEU HD21 H 1.220 4.879 -3.532 1.00 . A A . 15 LEU HD21 1 1
31 19318 1 1 15 LEU HD22 H 1.863 4.469 -1.942 1.00 . A A . 15 LEU HD22 1 1
31 19319 1 1 15 LEU HD23 H 1.005 5.991 -2.180 1.00 . A A . 15 LEU HD23 1 1
31 19320 1 1 15 LEU HG H 3.788 5.261 -2.805 1.00 . A A . 15 LEU HG 1 1
31 19321 1 1 15 LEU N N 4.138 5.711 -6.538 1.00 . A A . 15 LEU N 1 1
31 19322 1 1 15 LEU O O 1.387 5.161 -6.880 1.00 . A A . 15 LEU O 1 1
31 19323 1 1 16 LYS C C -0.829 3.720 -5.604 1.00 . A A . 16 LYS C 1 1
31 19324 1 1 16 LYS CA C 0.386 2.815 -5.796 1.00 . A A . 16 LYS CA 1 1
31 19325 1 1 16 LYS CB C 0.203 1.521 -5.000 1.00 . A A . 16 LYS CB 1 1
31 19326 1 1 16 LYS CD C 0.525 -0.344 -6.652 1.00 . A A . 16 LYS CD 1 1
31 19327 1 1 16 LYS CE C 0.994 -1.789 -6.701 1.00 . A A . 16 LYS CE 1 1
31 19328 1 1 16 LYS CG C 1.111 0.392 -5.458 1.00 . A A . 16 LYS CG 1 1
31 19329 1 1 16 LYS H H 2.150 3.109 -4.664 1.00 . A A . 16 LYS H 1 1
31 19330 1 1 16 LYS HA H 0.477 2.572 -6.844 1.00 . A A . 16 LYS HA 1 1
31 19331 1 1 16 LYS HB2 H 0.410 1.721 -3.959 1.00 . A A . 16 LYS HB2 1 1
31 19332 1 1 16 LYS HB3 H -0.821 1.193 -5.098 1.00 . A A . 16 LYS HB3 1 1
31 19333 1 1 16 LYS HD2 H -0.552 -0.328 -6.580 1.00 . A A . 16 LYS HD2 1 1
31 19334 1 1 16 LYS HD3 H 0.835 0.157 -7.558 1.00 . A A . 16 LYS HD3 1 1
31 19335 1 1 16 LYS HE2 H 1.917 -1.836 -7.260 1.00 . A A . 16 LYS HE2 1 1
31 19336 1 1 16 LYS HE3 H 1.167 -2.132 -5.692 1.00 . A A . 16 LYS HE3 1 1
31 19337 1 1 16 LYS HG2 H 2.070 0.803 -5.737 1.00 . A A . 16 LYS HG2 1 1
31 19338 1 1 16 LYS HG3 H 1.239 -0.307 -4.644 1.00 . A A . 16 LYS HG3 1 1
31 19339 1 1 16 LYS HZ1 H -0.964 -2.449 -7.006 1.00 . A A . 16 LYS HZ1 1 1
31 19340 1 1 16 LYS HZ2 H 0.014 -2.549 -8.382 1.00 . A A . 16 LYS HZ2 1 1
31 19341 1 1 16 LYS HZ3 H 0.198 -3.672 -7.129 1.00 . A A . 16 LYS HZ3 1 1
31 19342 1 1 16 LYS N N 1.610 3.493 -5.386 1.00 . A A . 16 LYS N 1 1
31 19343 1 1 16 LYS NZ N -0.010 -2.677 -7.350 1.00 . A A . 16 LYS NZ 1 1
31 19344 1 1 16 LYS O O -0.809 4.630 -4.776 1.00 . A A . 16 LYS O 1 1
31 19345 1 1 17 PRO C C -3.880 4.045 -4.971 1.00 . A A . 17 PRO C 1 1
31 19346 1 1 17 PRO CA C -3.133 4.278 -6.280 1.00 . A A . 17 PRO CA 1 1
31 19347 1 1 17 PRO CB C -3.967 3.787 -7.466 1.00 . A A . 17 PRO CB 1 1
31 19348 1 1 17 PRO CD C -2.014 2.412 -7.383 1.00 . A A . 17 PRO CD 1 1
31 19349 1 1 17 PRO CG C -3.477 2.405 -7.728 1.00 . A A . 17 PRO CG 1 1
31 19350 1 1 17 PRO HA H -2.928 5.332 -6.392 1.00 . A A . 17 PRO HA 1 1
31 19351 1 1 17 PRO HB2 H -5.014 3.793 -7.200 1.00 . A A . 17 PRO HB2 1 1
31 19352 1 1 17 PRO HB3 H -3.802 4.431 -8.317 1.00 . A A . 17 PRO HB3 1 1
31 19353 1 1 17 PRO HD2 H -1.718 1.459 -6.971 1.00 . A A . 17 PRO HD2 1 1
31 19354 1 1 17 PRO HD3 H -1.422 2.648 -8.255 1.00 . A A . 17 PRO HD3 1 1
31 19355 1 1 17 PRO HG2 H -4.007 1.703 -7.101 1.00 . A A . 17 PRO HG2 1 1
31 19356 1 1 17 PRO HG3 H -3.615 2.158 -8.770 1.00 . A A . 17 PRO HG3 1 1
31 19357 1 1 17 PRO N N -1.906 3.480 -6.371 1.00 . A A . 17 PRO N 1 1
31 19358 1 1 17 PRO O O -3.901 2.932 -4.446 1.00 . A A . 17 PRO O 1 1
31 19359 1 1 18 ALA C C -6.364 3.991 -3.305 1.00 . A A . 18 ALA C 1 1
31 19360 1 1 18 ALA CA C -5.240 5.016 -3.201 1.00 . A A . 18 ALA CA 1 1
31 19361 1 1 18 ALA CB C -5.799 6.380 -2.826 1.00 . A A . 18 ALA CB 1 1
31 19362 1 1 18 ALA H H -4.437 5.964 -4.915 1.00 . A A . 18 ALA H 1 1
31 19363 1 1 18 ALA HA H -4.556 4.707 -2.424 1.00 . A A . 18 ALA HA 1 1
31 19364 1 1 18 ALA HB1 H -6.024 6.936 -3.723 1.00 . A A . 18 ALA HB1 1 1
31 19365 1 1 18 ALA HB2 H -6.702 6.251 -2.246 1.00 . A A . 18 ALA HB2 1 1
31 19366 1 1 18 ALA HB3 H -5.070 6.919 -2.240 1.00 . A A . 18 ALA HB3 1 1
31 19367 1 1 18 ALA N N -4.491 5.103 -4.449 1.00 . A A . 18 ALA N 1 1
31 19368 1 1 18 ALA O O -7.066 3.925 -4.314 1.00 . A A . 18 ALA O 1 1
31 19369 1 1 19 GLY C C -7.018 0.781 -2.435 1.00 . A A . 19 GLY C 1 1
31 19370 1 1 19 GLY CA C -7.569 2.181 -2.250 1.00 . A A . 19 GLY CA 1 1
31 19371 1 1 19 GLY H H -5.938 3.290 -1.480 1.00 . A A . 19 GLY H 1 1
31 19372 1 1 19 GLY HA2 H -8.264 2.390 -3.049 1.00 . A A . 19 GLY HA2 1 1
31 19373 1 1 19 GLY HA3 H -8.095 2.227 -1.307 1.00 . A A . 19 GLY HA3 1 1
31 19374 1 1 19 GLY N N -6.528 3.192 -2.256 1.00 . A A . 19 GLY N 1 1
31 19375 1 1 19 GLY O O -7.606 -0.193 -1.964 1.00 . A A . 19 GLY O 1 1
31 19376 1 1 20 THR C C -4.893 -1.302 -2.057 1.00 . A A . 20 THR C 1 1
31 19377 1 1 20 THR CA C -5.253 -0.612 -3.369 1.00 . A A . 20 THR CA 1 1
31 19378 1 1 20 THR CB C -3.999 -0.434 -4.226 1.00 . A A . 20 THR CB 1 1
31 19379 1 1 20 THR CG2 C -3.319 -1.741 -4.571 1.00 . A A . 20 THR CG2 1 1
31 19380 1 1 20 THR H H -5.463 1.491 -3.473 1.00 . A A . 20 THR H 1 1
31 19381 1 1 20 THR HA H -5.959 -1.229 -3.905 1.00 . A A . 20 THR HA 1 1
31 19382 1 1 20 THR HB H -3.290 0.175 -3.685 1.00 . A A . 20 THR HB 1 1
31 19383 1 1 20 THR HG1 H -4.983 -0.278 -5.912 1.00 . A A . 20 THR HG1 1 1
31 19384 1 1 20 THR HG21 H -3.242 -2.352 -3.684 1.00 . A A . 20 THR HG21 1 1
31 19385 1 1 20 THR HG22 H -3.899 -2.263 -5.318 1.00 . A A . 20 THR HG22 1 1
31 19386 1 1 20 THR HG23 H -2.331 -1.542 -4.958 1.00 . A A . 20 THR HG23 1 1
31 19387 1 1 20 THR N N -5.885 0.679 -3.123 1.00 . A A . 20 THR N 1 1
31 19388 1 1 20 THR O O -4.323 -0.686 -1.157 1.00 . A A . 20 THR O 1 1
31 19389 1 1 20 THR OG1 O -4.312 0.221 -5.442 1.00 . A A . 20 THR OG1 1 1
31 19390 1 1 21 THR C C -3.480 -3.788 -0.722 1.00 . A A . 21 THR C 1 1
31 19391 1 1 21 THR CA C -4.942 -3.357 -0.754 1.00 . A A . 21 THR CA 1 1
31 19392 1 1 21 THR CB C -5.850 -4.586 -0.684 1.00 . A A . 21 THR CB 1 1
31 19393 1 1 21 THR CG2 C -7.323 -4.241 -0.653 1.00 . A A . 21 THR CG2 1 1
31 19394 1 1 21 THR H H -5.683 -3.019 -2.708 1.00 . A A . 21 THR H 1 1
31 19395 1 1 21 THR HA H -5.138 -2.726 0.100 1.00 . A A . 21 THR HA 1 1
31 19396 1 1 21 THR HB H -5.621 -5.138 0.216 1.00 . A A . 21 THR HB 1 1
31 19397 1 1 21 THR HG1 H -5.935 -5.001 -2.596 1.00 . A A . 21 THR HG1 1 1
31 19398 1 1 21 THR HG21 H -7.441 -3.171 -0.562 1.00 . A A . 21 THR HG21 1 1
31 19399 1 1 21 THR HG22 H -7.791 -4.578 -1.567 1.00 . A A . 21 THR HG22 1 1
31 19400 1 1 21 THR HG23 H -7.790 -4.728 0.190 1.00 . A A . 21 THR HG23 1 1
31 19401 1 1 21 THR N N -5.230 -2.583 -1.956 1.00 . A A . 21 THR N 1 1
31 19402 1 1 21 THR O O -2.945 -4.278 -1.716 1.00 . A A . 21 THR O 1 1
31 19403 1 1 21 THR OG1 O -5.630 -5.436 -1.795 1.00 . A A . 21 THR OG1 1 1
31 19404 1 1 22 CYS C C -1.260 -5.483 0.499 1.00 . A A . 22 CYS C 1 1
31 19405 1 1 22 CYS CA C -1.437 -3.971 0.589 1.00 . A A . 22 CYS CA 1 1
31 19406 1 1 22 CYS CB C -0.905 -3.462 1.930 1.00 . A A . 22 CYS CB 1 1
31 19407 1 1 22 CYS H H -3.319 -3.205 1.184 1.00 . A A . 22 CYS H 1 1
31 19408 1 1 22 CYS HA H -0.878 -3.507 -0.209 1.00 . A A . 22 CYS HA 1 1
31 19409 1 1 22 CYS HB2 H -1.516 -2.635 2.260 1.00 . A A . 22 CYS HB2 1 1
31 19410 1 1 22 CYS HB3 H -0.964 -4.259 2.658 1.00 . A A . 22 CYS HB3 1 1
31 19411 1 1 22 CYS N N -2.838 -3.601 0.427 1.00 . A A . 22 CYS N 1 1
31 19412 1 1 22 CYS O O -0.227 -5.971 0.042 1.00 . A A . 22 CYS O 1 1
31 19413 1 1 22 CYS SG S 0.823 -2.887 1.875 1.00 . A A . 22 CYS SG 1 1
31 19414 1 1 23 TRP C C -3.607 -8.269 1.196 1.00 . A A . 23 TRP C 1 1
31 19415 1 1 23 TRP CA C -2.231 -7.677 0.908 1.00 . A A . 23 TRP CA 1 1
31 19416 1 1 23 TRP CB C -1.216 -8.199 1.927 1.00 . A A . 23 TRP CB 1 1
31 19417 1 1 23 TRP CD1 C -0.107 -9.800 0.262 1.00 . A A . 23 TRP CD1 1 1
31 19418 1 1 23 TRP CD2 C -0.289 -10.615 2.339 1.00 . A A . 23 TRP CD2 1 1
31 19419 1 1 23 TRP CE2 C 0.332 -11.585 1.530 1.00 . A A . 23 TRP CE2 1 1
31 19420 1 1 23 TRP CE3 C -0.510 -10.905 3.689 1.00 . A A . 23 TRP CE3 1 1
31 19421 1 1 23 TRP CG C -0.562 -9.481 1.509 1.00 . A A . 23 TRP CG 1 1
31 19422 1 1 23 TRP CH2 C 0.506 -13.079 3.351 1.00 . A A . 23 TRP CH2 1 1
31 19423 1 1 23 TRP CZ2 C 0.734 -12.823 2.026 1.00 . A A . 23 TRP CZ2 1 1
31 19424 1 1 23 TRP CZ3 C -0.110 -12.134 4.180 1.00 . A A . 23 TRP CZ3 1 1
31 19425 1 1 23 TRP H H -3.072 -5.773 1.293 1.00 . A A . 23 TRP H 1 1
31 19426 1 1 23 TRP HA H -1.923 -7.978 -0.081 1.00 . A A . 23 TRP HA 1 1
31 19427 1 1 23 TRP HB2 H -0.442 -7.460 2.065 1.00 . A A . 23 TRP HB2 1 1
31 19428 1 1 23 TRP HB3 H -1.717 -8.371 2.868 1.00 . A A . 23 TRP HB3 1 1
31 19429 1 1 23 TRP HD1 H -0.168 -9.145 -0.594 1.00 . A A . 23 TRP HD1 1 1
31 19430 1 1 23 TRP HE1 H 0.824 -11.518 -0.508 1.00 . A A . 23 TRP HE1 1 1
31 19431 1 1 23 TRP HE3 H -0.983 -10.189 4.344 1.00 . A A . 23 TRP HE3 1 1
31 19432 1 1 23 TRP HH2 H 0.801 -14.026 3.777 1.00 . A A . 23 TRP HH2 1 1
31 19433 1 1 23 TRP HZ2 H 1.211 -13.562 1.400 1.00 . A A . 23 TRP HZ2 1 1
31 19434 1 1 23 TRP HZ3 H -0.272 -12.375 5.220 1.00 . A A . 23 TRP HZ3 1 1
31 19435 1 1 23 TRP N N -2.275 -6.220 0.939 1.00 . A A . 23 TRP N 1 1
31 19436 1 1 23 TRP NE1 N 0.432 -11.064 0.266 1.00 . A A . 23 TRP NE1 1 1
31 19437 1 1 23 TRP O O -4.245 -7.928 2.192 1.00 . A A . 23 TRP O 1 1
31 19438 1 1 24 ARG C C -5.264 -11.296 0.221 1.00 . A A . 24 ARG C 1 1
31 19439 1 1 24 ARG CA C -5.361 -9.796 0.475 1.00 . A A . 24 ARG CA 1 1
31 19440 1 1 24 ARG CB C -6.380 -9.169 -0.479 1.00 . A A . 24 ARG CB 1 1
31 19441 1 1 24 ARG CD C -8.837 -8.681 -0.675 1.00 . A A . 24 ARG CD 1 1
31 19442 1 1 24 ARG CG C -7.787 -9.718 -0.310 1.00 . A A . 24 ARG CG 1 1
31 19443 1 1 24 ARG CZ C -10.415 -10.010 -2.023 1.00 . A A . 24 ARG CZ 1 1
31 19444 1 1 24 ARG H H -3.505 -9.387 -0.459 1.00 . A A . 24 ARG H 1 1
31 19445 1 1 24 ARG HA H -5.687 -9.635 1.492 1.00 . A A . 24 ARG HA 1 1
31 19446 1 1 24 ARG HB2 H -6.409 -8.104 -0.306 1.00 . A A . 24 ARG HB2 1 1
31 19447 1 1 24 ARG HB3 H -6.064 -9.353 -1.495 1.00 . A A . 24 ARG HB3 1 1
31 19448 1 1 24 ARG HD2 H -8.935 -7.984 0.143 1.00 . A A . 24 ARG HD2 1 1
31 19449 1 1 24 ARG HD3 H -8.510 -8.153 -1.559 1.00 . A A . 24 ARG HD3 1 1
31 19450 1 1 24 ARG HE H -10.845 -9.152 -0.273 1.00 . A A . 24 ARG HE 1 1
31 19451 1 1 24 ARG HG2 H -7.907 -10.578 -0.952 1.00 . A A . 24 ARG HG2 1 1
31 19452 1 1 24 ARG HG3 H -7.928 -10.013 0.719 1.00 . A A . 24 ARG HG3 1 1
31 19453 1 1 24 ARG HH11 H -8.569 -9.829 -2.830 1.00 . A A . 24 ARG HH11 1 1
31 19454 1 1 24 ARG HH12 H -9.697 -10.759 -3.758 1.00 . A A . 24 ARG HH12 1 1
31 19455 1 1 24 ARG HH21 H -12.330 -10.375 -1.492 1.00 . A A . 24 ARG HH21 1 1
31 19456 1 1 24 ARG HH22 H -11.832 -11.069 -2.999 1.00 . A A . 24 ARG HH22 1 1
31 19457 1 1 24 ARG N N -4.060 -9.156 0.316 1.00 . A A . 24 ARG N 1 1
31 19458 1 1 24 ARG NE N -10.139 -9.289 -0.939 1.00 . A A . 24 ARG NE 1 1
31 19459 1 1 24 ARG NH1 N -9.483 -10.216 -2.946 1.00 . A A . 24 ARG NH1 1 1
31 19460 1 1 24 ARG NH2 N -11.625 -10.527 -2.185 1.00 . A A . 24 ARG NH2 1 1
31 19461 1 1 24 ARG O O -5.236 -11.741 -0.927 1.00 . A A . 24 ARG O 1 1
31 19462 1 1 25 THR C C -6.436 -14.184 1.594 1.00 . A A . 25 THR C 1 1
31 19463 1 1 25 THR CA C -5.121 -13.523 1.193 1.00 . A A . 25 THR CA 1 1
31 19464 1 1 25 THR CB C -3.984 -14.048 2.071 1.00 . A A . 25 THR CB 1 1
31 19465 1 1 25 THR CG2 C -2.656 -14.123 1.350 1.00 . A A . 25 THR CG2 1 1
31 19466 1 1 25 THR H H -5.241 -11.659 2.187 1.00 . A A . 25 THR H 1 1
31 19467 1 1 25 THR HA H -4.909 -13.767 0.163 1.00 . A A . 25 THR HA 1 1
31 19468 1 1 25 THR HB H -4.234 -15.044 2.409 1.00 . A A . 25 THR HB 1 1
31 19469 1 1 25 THR HG1 H -4.604 -13.245 3.747 1.00 . A A . 25 THR HG1 1 1
31 19470 1 1 25 THR HG21 H -2.689 -13.498 0.470 1.00 . A A . 25 THR HG21 1 1
31 19471 1 1 25 THR HG22 H -1.870 -13.780 2.006 1.00 . A A . 25 THR HG22 1 1
31 19472 1 1 25 THR HG23 H -2.462 -15.145 1.059 1.00 . A A . 25 THR HG23 1 1
31 19473 1 1 25 THR N N -5.214 -12.072 1.299 1.00 . A A . 25 THR N 1 1
31 19474 1 1 25 THR O O -6.808 -15.226 1.055 1.00 . A A . 25 THR O 1 1
31 19475 1 1 25 THR OG1 O -3.809 -13.223 3.210 1.00 . A A . 25 THR OG1 1 1
31 19476 1 1 26 SER C C -9.039 -13.163 4.042 1.00 . A A . 26 SER C 1 1
31 19477 1 1 26 SER CA C -8.408 -14.099 3.018 1.00 . A A . 26 SER CA 1 1
31 19478 1 1 26 SER CB C -8.212 -15.489 3.629 1.00 . A A . 26 SER CB 1 1
31 19479 1 1 26 SER H H -6.785 -12.743 2.936 1.00 . A A . 26 SER H 1 1
31 19480 1 1 26 SER HA H -9.068 -14.180 2.171 1.00 . A A . 26 SER HA 1 1
31 19481 1 1 26 SER HB2 H -7.239 -15.541 4.095 1.00 . A A . 26 SER HB2 1 1
31 19482 1 1 26 SER HB3 H -8.977 -15.664 4.371 1.00 . A A . 26 SER HB3 1 1
31 19483 1 1 26 SER HG H -9.105 -16.383 2.132 1.00 . A A . 26 SER HG 1 1
31 19484 1 1 26 SER N N -7.134 -13.571 2.544 1.00 . A A . 26 SER N 1 1
31 19485 1 1 26 SER O O -9.961 -12.410 3.727 1.00 . A A . 26 SER O 1 1
31 19486 1 1 26 SER OG O -8.297 -16.498 2.638 1.00 . A A . 26 SER OG 1 1
31 19487 1 1 27 VAL C C -8.153 -11.155 6.558 1.00 . A A . 27 VAL C 1 1
31 19488 1 1 27 VAL CA C -9.045 -12.373 6.343 1.00 . A A . 27 VAL CA 1 1
31 19489 1 1 27 VAL CB C -9.154 -13.154 7.666 1.00 . A A . 27 VAL CB 1 1
31 19490 1 1 27 VAL CG1 C -9.873 -12.325 8.719 1.00 . A A . 27 VAL CG1 1 1
31 19491 1 1 27 VAL CG2 C -9.864 -14.481 7.446 1.00 . A A . 27 VAL CG2 1 1
31 19492 1 1 27 VAL H H -7.801 -13.836 5.454 1.00 . A A . 27 VAL H 1 1
31 19493 1 1 27 VAL HA H -10.034 -12.038 6.064 1.00 . A A . 27 VAL HA 1 1
31 19494 1 1 27 VAL HB H -8.155 -13.360 8.023 1.00 . A A . 27 VAL HB 1 1
31 19495 1 1 27 VAL N N -8.534 -13.215 5.269 1.00 . A A . 27 VAL N 1 1
31 19496 1 1 27 VAL O O -8.629 -10.082 6.929 1.00 . A A . 27 VAL O 1 1
31 19497 1 1 28 SER C C -5.875 -9.342 5.260 1.00 . A A . 28 SER C 1 1
31 19498 1 1 28 SER CA C -5.897 -10.244 6.490 1.00 . A A . 28 SER CA 1 1
31 19499 1 1 28 SER CB C -4.499 -10.807 6.749 1.00 . A A . 28 SER CB 1 1
31 19500 1 1 28 SER H H -6.538 -12.208 6.029 1.00 . A A . 28 SER H 1 1
31 19501 1 1 28 SER HA H -6.204 -9.659 7.344 1.00 . A A . 28 SER HA 1 1
31 19502 1 1 28 SER HB2 H -4.584 -11.786 7.195 1.00 . A A . 28 SER HB2 1 1
31 19503 1 1 28 SER HB3 H -3.964 -10.882 5.814 1.00 . A A . 28 SER HB3 1 1
31 19504 1 1 28 SER HG H -3.253 -10.510 8.232 1.00 . A A . 28 SER HG 1 1
31 19505 1 1 28 SER N N -6.857 -11.329 6.322 1.00 . A A . 28 SER N 1 1
31 19506 1 1 28 SER O O -4.990 -9.454 4.411 1.00 . A A . 28 SER O 1 1
31 19507 1 1 28 SER OG O -3.766 -9.969 7.627 1.00 . A A . 28 SER OG 1 1
31 19508 1 1 29 SER C C -6.516 -6.123 4.451 1.00 . A A . 29 SER C 1 1
31 19509 1 1 29 SER CA C -6.948 -7.528 4.043 1.00 . A A . 29 SER CA 1 1
31 19510 1 1 29 SER CB C -8.377 -7.497 3.499 1.00 . A A . 29 SER CB 1 1
31 19511 1 1 29 SER H H -7.531 -8.408 5.877 1.00 . A A . 29 SER H 1 1
31 19512 1 1 29 SER HA H -6.285 -7.884 3.268 1.00 . A A . 29 SER HA 1 1
31 19513 1 1 29 SER HB2 H -9.051 -7.180 4.281 1.00 . A A . 29 SER HB2 1 1
31 19514 1 1 29 SER HB3 H -8.431 -6.802 2.674 1.00 . A A . 29 SER HB3 1 1
31 19515 1 1 29 SER HG H -8.069 -9.171 2.529 1.00 . A A . 29 SER HG 1 1
31 19516 1 1 29 SER N N -6.855 -8.449 5.169 1.00 . A A . 29 SER N 1 1
31 19517 1 1 29 SER O O -7.169 -5.476 5.270 1.00 . A A . 29 SER O 1 1
31 19518 1 1 29 SER OG O -8.778 -8.778 3.043 1.00 . A A . 29 SER OG 1 1
31 19519 1 1 30 HIS C C -5.347 -3.316 3.131 1.00 . A A . 30 HIS C 1 1
31 19520 1 1 30 HIS CA C -4.895 -4.329 4.178 1.00 . A A . 30 HIS CA 1 1
31 19521 1 1 30 HIS CB C -3.367 -4.359 4.249 1.00 . A A . 30 HIS CB 1 1
31 19522 1 1 30 HIS CD2 C -3.445 -4.870 6.791 1.00 . A A . 30 HIS CD2 1 1
31 19523 1 1 30 HIS CE1 C -1.362 -5.500 7.056 1.00 . A A . 30 HIS CE1 1 1
31 19524 1 1 30 HIS CG C -2.838 -4.784 5.584 1.00 . A A . 30 HIS CG 1 1
31 19525 1 1 30 HIS H H -4.937 -6.220 3.229 1.00 . A A . 30 HIS H 1 1
31 19526 1 1 30 HIS HA H -5.285 -4.033 5.140 1.00 . A A . 30 HIS HA 1 1
31 19527 1 1 30 HIS HB2 H -2.992 -5.049 3.509 1.00 . A A . 30 HIS HB2 1 1
31 19528 1 1 30 HIS HB3 H -2.984 -3.371 4.039 1.00 . A A . 30 HIS HB3 1 1
31 19529 1 1 30 HIS HD1 H -0.838 -5.233 5.096 1.00 . A A . 30 HIS HD1 1 1
31 19530 1 1 30 HIS HD2 H -4.477 -4.631 7.009 1.00 . A A . 30 HIS HD2 1 1
31 19531 1 1 30 HIS HE1 H -0.442 -5.847 7.502 1.00 . A A . 30 HIS HE1 1 1
31 19532 1 1 30 HIS HE2 H -2.634 -5.391 8.657 1.00 . A A . 30 HIS HE2 1 1
31 19533 1 1 30 HIS N N -5.413 -5.657 3.874 1.00 . A A . 30 HIS N 1 1
31 19534 1 1 30 HIS ND1 N -1.534 -5.185 5.784 1.00 . A A . 30 HIS ND1 1 1
31 19535 1 1 30 HIS NE2 N -2.506 -5.317 7.688 1.00 . A A . 30 HIS NE2 1 1
31 19536 1 1 30 HIS O O -5.889 -3.684 2.090 1.00 . A A . 30 HIS O 1 1
31 19537 1 1 31 TYR C C -4.407 0.087 2.405 1.00 . A A . 31 TYR C 1 1
31 19538 1 1 31 TYR CA C -5.502 -0.971 2.498 1.00 . A A . 31 TYR CA 1 1
31 19539 1 1 31 TYR CB C -6.813 -0.325 2.953 1.00 . A A . 31 TYR CB 1 1
31 19540 1 1 31 TYR CD1 C -8.729 -1.666 3.903 1.00 . A A . 31 TYR CD1 1 1
31 19541 1 1 31 TYR CD2 C -8.445 -1.631 1.537 1.00 . A A . 31 TYR CD2 1 1
31 19542 1 1 31 TYR CE1 C -9.831 -2.488 3.763 1.00 . A A . 31 TYR CE1 1 1
31 19543 1 1 31 TYR CE2 C -9.546 -2.452 1.388 1.00 . A A . 31 TYR CE2 1 1
31 19544 1 1 31 TYR CG C -8.018 -1.224 2.795 1.00 . A A . 31 TYR CG 1 1
31 19545 1 1 31 TYR CZ C -10.236 -2.878 2.504 1.00 . A A . 31 TYR CZ 1 1
31 19546 1 1 31 TYR H H -4.682 -1.806 4.262 1.00 . A A . 31 TYR H 1 1
31 19547 1 1 31 TYR HA H -5.647 -1.409 1.522 1.00 . A A . 31 TYR HA 1 1
31 19548 1 1 31 TYR HB2 H -6.732 -0.060 3.996 1.00 . A A . 31 TYR HB2 1 1
31 19549 1 1 31 TYR HB3 H -6.986 0.569 2.372 1.00 . A A . 31 TYR HB3 1 1
31 19550 1 1 31 TYR HD1 H -8.410 -1.359 4.888 1.00 . A A . 31 TYR HD1 1 1
31 19551 1 1 31 TYR HD2 H -7.902 -1.297 0.665 1.00 . A A . 31 TYR HD2 1 1
31 19552 1 1 31 TYR HE1 H -10.371 -2.821 4.637 1.00 . A A . 31 TYR HE1 1 1
31 19553 1 1 31 TYR HE2 H -9.863 -2.758 0.401 1.00 . A A . 31 TYR HE2 1 1
31 19554 1 1 31 TYR HH H -12.091 -3.171 2.091 1.00 . A A . 31 TYR HH 1 1
31 19555 1 1 31 TYR N N -5.119 -2.037 3.415 1.00 . A A . 31 TYR N 1 1
31 19556 1 1 31 TYR O O -4.139 0.804 3.368 1.00 . A A . 31 TYR O 1 1
31 19557 1 1 31 TYR OH O -11.333 -3.696 2.360 1.00 . A A . 31 TYR OH 1 1
31 19558 1 1 32 CYS C C -3.222 2.571 1.216 1.00 . A A . 32 CYS C 1 1
31 19559 1 1 32 CYS CA C -2.711 1.148 1.018 1.00 . A A . 32 CYS CA 1 1
31 19560 1 1 32 CYS CB C -2.133 0.992 -0.389 1.00 . A A . 32 CYS CB 1 1
31 19561 1 1 32 CYS H H -4.036 -0.422 0.507 1.00 . A A . 32 CYS H 1 1
31 19562 1 1 32 CYS HA H -1.933 0.953 1.741 1.00 . A A . 32 CYS HA 1 1
31 19563 1 1 32 CYS HB2 H -1.966 -0.056 -0.588 1.00 . A A . 32 CYS HB2 1 1
31 19564 1 1 32 CYS HB3 H -2.842 1.380 -1.106 1.00 . A A . 32 CYS HB3 1 1
31 19565 1 1 32 CYS N N -3.777 0.177 1.238 1.00 . A A . 32 CYS N 1 1
31 19566 1 1 32 CYS O O -4.268 2.946 0.686 1.00 . A A . 32 CYS O 1 1
31 19567 1 1 32 CYS SG S -0.552 1.861 -0.644 1.00 . A A . 32 CYS SG 1 1
31 19568 1 1 33 THR C C -2.942 5.545 0.956 1.00 . A A . 33 THR C 1 1
31 19569 1 1 33 THR CA C -2.854 4.743 2.251 1.00 . A A . 33 THR CA 1 1
31 19570 1 1 33 THR CB C -1.846 5.394 3.200 1.00 . A A . 33 THR CB 1 1
31 19571 1 1 33 THR CG2 C -2.174 5.179 4.661 1.00 . A A . 33 THR CG2 1 1
31 19572 1 1 33 THR H H -1.653 3.004 2.378 1.00 . A A . 33 THR H 1 1
31 19573 1 1 33 THR HA H -3.825 4.736 2.723 1.00 . A A . 33 THR HA 1 1
31 19574 1 1 33 THR HB H -1.831 6.459 3.017 1.00 . A A . 33 THR HB 1 1
31 19575 1 1 33 THR HG1 H 0.107 5.552 3.207 1.00 . A A . 33 THR HG1 1 1
31 19576 1 1 33 THR HG21 H -3.222 5.377 4.828 1.00 . A A . 33 THR HG21 1 1
31 19577 1 1 33 THR HG22 H -1.953 4.157 4.933 1.00 . A A . 33 THR HG22 1 1
31 19578 1 1 33 THR HG23 H -1.580 5.848 5.266 1.00 . A A . 33 THR HG23 1 1
31 19579 1 1 33 THR N N -2.476 3.360 1.983 1.00 . A A . 33 THR N 1 1
31 19580 1 1 33 THR O O -3.850 6.356 0.777 1.00 . A A . 33 THR O 1 1
31 19581 1 1 33 THR OG1 O -0.543 4.886 2.972 1.00 . A A . 33 THR OG1 1 1
31 19582 1 1 34 GLY C C -1.062 7.226 -1.192 1.00 . A A . 34 GLY C 1 1
31 19583 1 1 34 GLY CA C -1.980 6.020 -1.210 1.00 . A A . 34 GLY CA 1 1
31 19584 1 1 34 GLY H H -1.293 4.654 0.254 1.00 . A A . 34 GLY H 1 1
31 19585 1 1 34 GLY HA2 H -2.984 6.348 -1.435 1.00 . A A . 34 GLY HA2 1 1
31 19586 1 1 34 GLY HA3 H -1.652 5.343 -1.985 1.00 . A A . 34 GLY HA3 1 1
31 19587 1 1 34 GLY N N -1.992 5.312 0.057 1.00 . A A . 34 GLY N 1 1
31 19588 1 1 34 GLY O O -0.532 7.626 -2.228 1.00 . A A . 34 GLY O 1 1
31 19589 1 1 35 ARG C C 1.411 8.561 0.484 1.00 . A A . 35 ARG C 1 1
31 19590 1 1 35 ARG CA C -0.015 8.976 0.137 1.00 . A A . 35 ARG CA 1 1
31 19591 1 1 35 ARG CB C -0.565 9.906 1.219 1.00 . A A . 35 ARG CB 1 1
31 19592 1 1 35 ARG CD C -2.456 11.363 2.004 1.00 . A A . 35 ARG CD 1 1
31 19593 1 1 35 ARG CG C -1.893 10.547 0.851 1.00 . A A . 35 ARG CG 1 1
31 19594 1 1 35 ARG CZ C -4.702 11.935 1.167 1.00 . A A . 35 ARG CZ 1 1
31 19595 1 1 35 ARG H H -1.325 7.442 0.778 1.00 . A A . 35 ARG H 1 1
31 19596 1 1 35 ARG HA H -0.004 9.501 -0.806 1.00 . A A . 35 ARG HA 1 1
31 19597 1 1 35 ARG HB2 H -0.703 9.340 2.128 1.00 . A A . 35 ARG HB2 1 1
31 19598 1 1 35 ARG HB3 H 0.152 10.693 1.400 1.00 . A A . 35 ARG HB3 1 1
31 19599 1 1 35 ARG HD2 H -2.887 10.688 2.729 1.00 . A A . 35 ARG HD2 1 1
31 19600 1 1 35 ARG HD3 H -1.650 11.917 2.463 1.00 . A A . 35 ARG HD3 1 1
31 19601 1 1 35 ARG HE H -3.255 13.254 1.555 1.00 . A A . 35 ARG HE 1 1
31 19602 1 1 35 ARG HG2 H -1.746 11.198 0.002 1.00 . A A . 35 ARG HG2 1 1
31 19603 1 1 35 ARG HG3 H -2.598 9.770 0.594 1.00 . A A . 35 ARG HG3 1 1
31 19604 1 1 35 ARG HH11 H -4.394 9.957 1.453 1.00 . A A . 35 ARG HH11 1 1
31 19605 1 1 35 ARG HH12 H -5.965 10.385 0.865 1.00 . A A . 35 ARG HH12 1 1
31 19606 1 1 35 ARG HH21 H -5.321 13.820 0.782 1.00 . A A . 35 ARG HH21 1 1
31 19607 1 1 35 ARG HH22 H -6.492 12.578 0.483 1.00 . A A . 35 ARG HH22 1 1
31 19608 1 1 35 ARG N N -0.875 7.807 -0.012 1.00 . A A . 35 ARG N 1 1
31 19609 1 1 35 ARG NE N -3.484 12.301 1.560 1.00 . A A . 35 ARG NE 1 1
31 19610 1 1 35 ARG NH1 N -5.048 10.654 1.161 1.00 . A A . 35 ARG NH1 1 1
31 19611 1 1 35 ARG NH2 N -5.577 12.853 0.779 1.00 . A A . 35 ARG NH2 1 1
31 19612 1 1 35 ARG O O 2.373 9.227 0.101 1.00 . A A . 35 ARG O 1 1
31 19613 1 1 36 SER C C 2.955 5.452 1.357 1.00 . A A . 36 SER C 1 1
31 19614 1 1 36 SER CA C 2.849 6.953 1.611 1.00 . A A . 36 SER CA 1 1
31 19615 1 1 36 SER CB C 3.104 7.250 3.090 1.00 . A A . 36 SER CB 1 1
31 19616 1 1 36 SER H H 0.736 6.968 1.488 1.00 . A A . 36 SER H 1 1
31 19617 1 1 36 SER HA H 3.595 7.460 1.018 1.00 . A A . 36 SER HA 1 1
31 19618 1 1 36 SER HB2 H 2.428 6.665 3.695 1.00 . A A . 36 SER HB2 1 1
31 19619 1 1 36 SER HB3 H 4.123 6.991 3.337 1.00 . A A . 36 SER HB3 1 1
31 19620 1 1 36 SER HG H 1.973 8.841 3.259 1.00 . A A . 36 SER HG 1 1
31 19621 1 1 36 SER N N 1.540 7.456 1.212 1.00 . A A . 36 SER N 1 1
31 19622 1 1 36 SER O O 1.946 4.753 1.278 1.00 . A A . 36 SER O 1 1
31 19623 1 1 36 SER OG O 2.900 8.623 3.377 1.00 . A A . 36 SER OG 1 1
31 19624 1 1 37 CYS C C 4.135 2.720 2.235 1.00 . A A . 37 CYS C 1 1
31 19625 1 1 37 CYS CA C 4.424 3.547 0.985 1.00 . A A . 37 CYS CA 1 1
31 19626 1 1 37 CYS CB C 5.869 3.324 0.532 1.00 . A A . 37 CYS CB 1 1
31 19627 1 1 37 CYS H H 4.950 5.573 1.303 1.00 . A A . 37 CYS H 1 1
31 19628 1 1 37 CYS HA H 3.757 3.231 0.197 1.00 . A A . 37 CYS HA 1 1
31 19629 1 1 37 CYS HB2 H 6.319 4.280 0.309 1.00 . A A . 37 CYS HB2 1 1
31 19630 1 1 37 CYS HB3 H 6.421 2.849 1.329 1.00 . A A . 37 CYS HB3 1 1
31 19631 1 1 37 CYS N N 4.185 4.965 1.230 1.00 . A A . 37 CYS N 1 1
31 19632 1 1 37 CYS O O 3.818 1.533 2.145 1.00 . A A . 37 CYS O 1 1
31 19633 1 1 37 CYS SG S 6.028 2.280 -0.952 1.00 . A A . 37 CYS SG 1 1
31 19634 1 1 38 GLU C C 2.593 2.078 4.702 1.00 . A A . 38 GLU C 1 1
31 19635 1 1 38 GLU CA C 3.998 2.671 4.666 1.00 . A A . 38 GLU CA 1 1
31 19636 1 1 38 GLU CB C 4.184 3.641 5.835 1.00 . A A . 38 GLU CB 1 1
31 19637 1 1 38 GLU CD C 5.625 5.466 6.821 1.00 . A A . 38 GLU CD 1 1
31 19638 1 1 38 GLU CG C 5.565 4.274 5.887 1.00 . A A . 38 GLU CG 1 1
31 19639 1 1 38 GLU H H 4.504 4.297 3.409 1.00 . A A . 38 GLU H 1 1
31 19640 1 1 38 GLU HA H 4.716 1.870 4.758 1.00 . A A . 38 GLU HA 1 1
31 19641 1 1 38 GLU HB2 H 3.452 4.432 5.751 1.00 . A A . 38 GLU HB2 1 1
31 19642 1 1 38 GLU HB3 H 4.020 3.108 6.760 1.00 . A A . 38 GLU HB3 1 1
31 19643 1 1 38 GLU HG2 H 6.273 3.534 6.227 1.00 . A A . 38 GLU HG2 1 1
31 19644 1 1 38 GLU HG3 H 5.835 4.600 4.893 1.00 . A A . 38 GLU HG3 1 1
31 19645 1 1 38 GLU N N 4.247 3.352 3.400 1.00 . A A . 38 GLU N 1 1
31 19646 1 1 38 GLU O O 1.613 2.759 4.397 1.00 . A A . 38 GLU O 1 1
31 19647 1 1 38 GLU OE1 O 4.992 5.410 7.897 1.00 . A A . 38 GLU OE1 1 1
31 19648 1 1 38 GLU OE2 O 6.304 6.456 6.478 1.00 . A A . 38 GLU OE2 1 1
31 19649 1 1 39 CYS C C 0.846 -0.181 6.601 1.00 . A A . 39 CYS C 1 1
31 19650 1 1 39 CYS CA C 1.218 0.120 5.151 1.00 . A A . 39 CYS CA 1 1
31 19651 1 1 39 CYS CB C 1.263 -1.179 4.344 1.00 . A A . 39 CYS CB 1 1
31 19652 1 1 39 CYS H H 3.320 0.317 5.306 1.00 . A A . 39 CYS H 1 1
31 19653 1 1 39 CYS HA H 0.469 0.771 4.726 1.00 . A A . 39 CYS HA 1 1
31 19654 1 1 39 CYS HB2 H 2.275 -1.555 4.336 1.00 . A A . 39 CYS HB2 1 1
31 19655 1 1 39 CYS HB3 H 0.618 -1.908 4.813 1.00 . A A . 39 CYS HB3 1 1
31 19656 1 1 39 CYS N N 2.503 0.806 5.075 1.00 . A A . 39 CYS N 1 1
31 19657 1 1 39 CYS O O 1.175 -1.245 7.126 1.00 . A A . 39 CYS O 1 1
31 19658 1 1 39 CYS SG S 0.728 -0.997 2.612 1.00 . A A . 39 CYS SG 1 1
31 19659 1 1 40 PRO C C -1.336 -0.492 8.820 1.00 . A A . 40 PRO C 1 1
31 19660 1 1 40 PRO CA C -0.265 0.583 8.665 1.00 . A A . 40 PRO CA 1 1
31 19661 1 1 40 PRO CB C -0.826 1.955 9.044 1.00 . A A . 40 PRO CB 1 1
31 19662 1 1 40 PRO CD C -0.284 2.053 6.719 1.00 . A A . 40 PRO CD 1 1
31 19663 1 1 40 PRO CG C -1.250 2.562 7.752 1.00 . A A . 40 PRO CG 1 1
31 19664 1 1 40 PRO HA H 0.575 0.346 9.301 1.00 . A A . 40 PRO HA 1 1
31 19665 1 1 40 PRO HB2 H -1.663 1.832 9.717 1.00 . A A . 40 PRO HB2 1 1
31 19666 1 1 40 PRO HB3 H -0.057 2.543 9.521 1.00 . A A . 40 PRO HB3 1 1
31 19667 1 1 40 PRO HD2 H -0.781 1.922 5.769 1.00 . A A . 40 PRO HD2 1 1
31 19668 1 1 40 PRO HD3 H 0.553 2.728 6.619 1.00 . A A . 40 PRO HD3 1 1
31 19669 1 1 40 PRO HG2 H -2.256 2.249 7.511 1.00 . A A . 40 PRO HG2 1 1
31 19670 1 1 40 PRO HG3 H -1.197 3.639 7.816 1.00 . A A . 40 PRO HG3 1 1
31 19671 1 1 40 PRO N N 0.151 0.755 7.269 1.00 . A A . 40 PRO N 1 1
31 19672 1 1 40 PRO O O -2.184 -0.669 7.946 1.00 . A A . 40 PRO O 1 1
31 19673 1 1 41 SER C C -3.522 -1.698 10.846 1.00 . A A . 41 SER C 1 1
31 19674 1 1 41 SER CA C -2.257 -2.266 10.210 1.00 . A A . 41 SER CA 1 1
31 19675 1 1 41 SER CB C -1.639 -3.327 11.124 1.00 . A A . 41 SER CB 1 1
31 19676 1 1 41 SER H H -0.590 -1.020 10.599 1.00 . A A . 41 SER H 1 1
31 19677 1 1 41 SER HA H -2.518 -2.724 9.267 1.00 . A A . 41 SER HA 1 1
31 19678 1 1 41 SER HB2 H -1.778 -3.035 12.154 1.00 . A A . 41 SER HB2 1 1
31 19679 1 1 41 SER HB3 H -2.125 -4.276 10.950 1.00 . A A . 41 SER HB3 1 1
31 19680 1 1 41 SER HG H 0.246 -3.033 11.568 1.00 . A A . 41 SER HG 1 1
31 19681 1 1 41 SER N N -1.290 -1.208 9.939 1.00 . A A . 41 SER N 1 1
31 19682 1 1 41 SER O O -3.917 -2.104 11.940 1.00 . A A . 41 SER O 1 1
31 19683 1 1 41 SER OG O -0.252 -3.471 10.874 1.00 . A A . 41 SER OG 1 1
31 19684 1 1 42 TYR C C -6.480 -0.185 9.599 1.00 . A A . 42 TYR C 1 1
31 19685 1 1 42 TYR CA C -5.374 -0.131 10.651 1.00 . A A . 42 TYR CA 1 1
31 19686 1 1 42 TYR CB C -5.103 1.321 11.050 1.00 . A A . 42 TYR CB 1 1
31 19687 1 1 42 TYR CD1 C -7.270 2.101 12.085 1.00 . A A . 42 TYR CD1 1 1
31 19688 1 1 42 TYR CD2 C -5.353 1.917 13.490 1.00 . A A . 42 TYR CD2 1 1
31 19689 1 1 42 TYR CE1 C -8.023 2.529 13.162 1.00 . A A . 42 TYR CE1 1 1
31 19690 1 1 42 TYR CE2 C -6.099 2.344 14.572 1.00 . A A . 42 TYR CE2 1 1
31 19691 1 1 42 TYR CG C -5.924 1.788 12.231 1.00 . A A . 42 TYR CG 1 1
31 19692 1 1 42 TYR CZ C -7.433 2.648 14.403 1.00 . A A . 42 TYR CZ 1 1
31 19693 1 1 42 TYR H H -3.790 -0.474 9.289 1.00 . A A . 42 TYR H 1 1
31 19694 1 1 42 TYR HA H -5.697 -0.680 11.523 1.00 . A A . 42 TYR HA 1 1
31 19695 1 1 42 TYR HB2 H -4.061 1.427 11.308 1.00 . A A . 42 TYR HB2 1 1
31 19696 1 1 42 TYR HB3 H -5.329 1.965 10.212 1.00 . A A . 42 TYR HB3 1 1
31 19697 1 1 42 TYR HD1 H -7.729 2.007 11.112 1.00 . A A . 42 TYR HD1 1 1
31 19698 1 1 42 TYR HD2 H -4.307 1.678 13.620 1.00 . A A . 42 TYR HD2 1 1
31 19699 1 1 42 TYR HE1 H -9.068 2.767 13.029 1.00 . A A . 42 TYR HE1 1 1
31 19700 1 1 42 TYR HE2 H -5.637 2.437 15.544 1.00 . A A . 42 TYR HE2 1 1
31 19701 1 1 42 TYR HH H -8.776 3.772 15.197 1.00 . A A . 42 TYR HH 1 1
31 19702 1 1 42 TYR N N -4.154 -0.756 10.154 1.00 . A A . 42 TYR N 1 1
31 19703 1 1 42 TYR O O -6.746 0.804 8.915 1.00 . A A . 42 TYR O 1 1
31 19704 1 1 42 TYR OH O -8.180 3.074 15.477 1.00 . A A . 42 TYR OH 1 1
31 19705 1 1 43 PRO C C -9.479 -0.748 8.864 1.00 . A A . 43 PRO C 1 1
31 19706 1 1 43 PRO CA C -8.223 -1.524 8.483 1.00 . A A . 43 PRO CA 1 1
31 19707 1 1 43 PRO CB C -8.493 -3.030 8.521 1.00 . A A . 43 PRO CB 1 1
31 19708 1 1 43 PRO CD C -6.888 -2.575 10.233 1.00 . A A . 43 PRO CD 1 1
31 19709 1 1 43 PRO CG C -8.051 -3.459 9.877 1.00 . A A . 43 PRO CG 1 1
31 19710 1 1 43 PRO HA H -7.912 -1.236 7.489 1.00 . A A . 43 PRO HA 1 1
31 19711 1 1 43 PRO HB2 H -9.547 -3.214 8.371 1.00 . A A . 43 PRO HB2 1 1
31 19712 1 1 43 PRO HB3 H -7.922 -3.521 7.747 1.00 . A A . 43 PRO HB3 1 1
31 19713 1 1 43 PRO HD2 H -6.882 -2.367 11.293 1.00 . A A . 43 PRO HD2 1 1
31 19714 1 1 43 PRO HD3 H -5.958 -3.035 9.932 1.00 . A A . 43 PRO HD3 1 1
31 19715 1 1 43 PRO HG2 H -8.856 -3.323 10.585 1.00 . A A . 43 PRO HG2 1 1
31 19716 1 1 43 PRO HG3 H -7.742 -4.493 9.853 1.00 . A A . 43 PRO HG3 1 1
31 19717 1 1 43 PRO N N -7.142 -1.346 9.457 1.00 . A A . 43 PRO N 1 1
31 19718 1 1 43 PRO O O -9.503 -0.042 9.872 1.00 . A A . 43 PRO O 1 1
31 19719 1 1 44 GLY C C -12.771 -0.340 7.195 1.00 . A A . 44 GLY C 1 1
31 19720 1 1 44 GLY CA C -11.767 -0.189 8.321 1.00 . A A . 44 GLY CA 1 1
31 19721 1 1 44 GLY H H -10.445 -1.460 7.262 1.00 . A A . 44 GLY H 1 1
31 19722 1 1 44 GLY HA2 H -11.558 0.860 8.463 1.00 . A A . 44 GLY HA2 1 1
31 19723 1 1 44 GLY HA3 H -12.199 -0.586 9.228 1.00 . A A . 44 GLY HA3 1 1
31 19724 1 1 44 GLY N N -10.522 -0.884 8.051 1.00 . A A . 44 GLY N 1 1
31 19725 1 1 44 GLY O O -12.515 0.077 6.065 1.00 . A A . 44 GLY O 1 1
31 19726 1 1 45 ASN C C -16.316 -0.679 7.036 1.00 . A A . 45 ASN C 1 1
31 19727 1 1 45 ASN CA C -14.963 -1.144 6.507 1.00 . A A . 45 ASN CA 1 1
31 19728 1 1 45 ASN CB C -15.038 -2.620 6.112 1.00 . A A . 45 ASN CB 1 1
31 19729 1 1 45 ASN CG C -15.293 -3.525 7.302 1.00 . A A . 45 ASN CG 1 1
31 19730 1 1 45 ASN H H -14.063 -1.250 8.420 1.00 . A A . 45 ASN H 1 1
31 19731 1 1 45 ASN HA H -14.711 -0.560 5.635 1.00 . A A . 45 ASN HA 1 1
31 19732 1 1 45 ASN HB2 H -15.840 -2.756 5.402 1.00 . A A . 45 ASN HB2 1 1
31 19733 1 1 45 ASN HB3 H -14.104 -2.911 5.654 1.00 . A A . 45 ASN HB3 1 1
31 19734 1 1 45 ASN HD21 H -16.678 -4.520 6.279 1.00 . A A . 45 ASN HD21 1 1
31 19735 1 1 45 ASN HD22 H -16.403 -5.063 7.896 1.00 . A A . 45 ASN HD22 1 1
31 19736 1 1 45 ASN N N -13.917 -0.939 7.502 1.00 . A A . 45 ASN N 1 1
31 19737 1 1 45 ASN ND2 N -16.218 -4.464 7.143 1.00 . A A . 45 ASN ND2 1 1
31 19738 1 1 45 ASN O O -16.445 -0.314 8.205 1.00 . A A . 45 ASN O 1 1
31 19739 1 1 45 ASN OD1 O -14.666 -3.382 8.351 1.00 . A A . 45 ASN OD1 1 1
31 19740 1 1 46 GLY C C -18.915 1.189 6.253 1.00 . A A . 46 GLY C 1 1
31 19741 1 1 46 GLY CA C -18.652 -0.271 6.567 1.00 . A A . 46 GLY CA 1 1
31 19742 1 1 46 GLY H H -17.160 -0.995 5.250 1.00 . A A . 46 GLY H 1 1
31 19743 1 1 46 GLY HA2 H -18.763 -0.425 7.630 1.00 . A A . 46 GLY HA2 1 1
31 19744 1 1 46 GLY HA3 H -19.381 -0.876 6.048 1.00 . A A . 46 GLY HA3 1 1
31 19745 1 1 46 GLY N N -17.322 -0.694 6.168 1.00 . A A . 46 GLY N 1 1
31 19746 1 1 46 GLY O O -19.903 1.475 5.545 1.00 . A A . 46 GLY O 1 1
31 19747 1 1 46 GLY OXT O -18.133 2.046 6.715 1.00 . A A . 46 GLY OXT 1 1
32 19748 1 1 1 ALA C C 11.621 14.750 -1.672 1.00 . A A . 1 ALA C 1 1
32 19749 1 1 1 ALA CA C 10.829 15.638 -0.719 1.00 . A A . 1 ALA CA 1 1
32 19750 1 1 1 ALA CB C 9.715 14.839 -0.057 1.00 . A A . 1 ALA CB 1 1
32 19751 1 1 1 ALA H1 H 10.969 17.131 -2.127 1.00 . A A . 1 ALA H1 1 1
32 19752 1 1 1 ALA H2 H 9.387 16.513 -1.897 1.00 . A A . 1 ALA H2 1 1
32 19753 1 1 1 ALA H3 H 10.080 17.554 -0.721 1.00 . A A . 1 ALA H3 1 1
32 19754 1 1 1 ALA HA H 11.491 15.995 0.057 1.00 . A A . 1 ALA HA 1 1
32 19755 1 1 1 ALA HB1 H 10.063 14.452 0.889 1.00 . A A . 1 ALA HB1 1 1
32 19756 1 1 1 ALA HB2 H 9.431 14.019 -0.699 1.00 . A A . 1 ALA HB2 1 1
32 19757 1 1 1 ALA HB3 H 8.862 15.480 0.108 1.00 . A A . 1 ALA HB3 1 1
32 19758 1 1 1 ALA N N 10.265 16.815 -1.430 1.00 . A A . 1 ALA N 1 1
32 19759 1 1 1 ALA O O 12.759 14.377 -1.388 1.00 . A A . 1 ALA O 1 1
32 19760 1 1 2 MET C C 12.003 12.204 -3.216 1.00 . A A . 2 MET C 1 1
32 19761 1 1 2 MET CA C 11.661 13.570 -3.801 1.00 . A A . 2 MET CA 1 1
32 19762 1 1 2 MET CB C 12.929 14.246 -4.324 1.00 . A A . 2 MET CB 1 1
32 19763 1 1 2 MET CE C 13.823 16.219 -7.812 1.00 . A A . 2 MET CE 1 1
32 19764 1 1 2 MET CG C 12.686 15.153 -5.520 1.00 . A A . 2 MET CG 1 1
32 19765 1 1 2 MET H H 10.104 14.743 -2.974 1.00 . A A . 2 MET H 1 1
32 19766 1 1 2 MET HA H 10.971 13.435 -4.620 1.00 . A A . 2 MET HA 1 1
32 19767 1 1 2 MET HB2 H 13.361 14.839 -3.532 1.00 . A A . 2 MET HB2 1 1
32 19768 1 1 2 MET HB3 H 13.635 13.483 -4.616 1.00 . A A . 2 MET HB3 1 1
32 19769 1 1 2 MET HE1 H 12.883 15.742 -8.050 1.00 . A A . 2 MET HE1 1 1
32 19770 1 1 2 MET HE2 H 13.757 17.274 -8.030 1.00 . A A . 2 MET HE2 1 1
32 19771 1 1 2 MET HE3 H 14.611 15.777 -8.404 1.00 . A A . 2 MET HE3 1 1
32 19772 1 1 2 MET HG2 H 12.303 14.557 -6.335 1.00 . A A . 2 MET HG2 1 1
32 19773 1 1 2 MET HG3 H 11.954 15.898 -5.246 1.00 . A A . 2 MET HG3 1 1
32 19774 1 1 2 MET N N 11.012 14.415 -2.805 1.00 . A A . 2 MET N 1 1
32 19775 1 1 2 MET O O 13.051 12.029 -2.594 1.00 . A A . 2 MET O 1 1
32 19776 1 1 2 MET SD S 14.184 15.990 -6.072 1.00 . A A . 2 MET SD 1 1
32 19777 1 1 3 ASP C C 10.765 8.851 -3.883 1.00 . A A . 3 ASP C 1 1
32 19778 1 1 3 ASP CA C 11.320 9.888 -2.912 1.00 . A A . 3 ASP CA 1 1
32 19779 1 1 3 ASP CB C 10.657 9.727 -1.543 1.00 . A A . 3 ASP CB 1 1
32 19780 1 1 3 ASP CG C 11.006 10.858 -0.595 1.00 . A A . 3 ASP CG 1 1
32 19781 1 1 3 ASP H H 10.295 11.440 -3.922 1.00 . A A . 3 ASP H 1 1
32 19782 1 1 3 ASP HA H 12.383 9.733 -2.808 1.00 . A A . 3 ASP HA 1 1
32 19783 1 1 3 ASP HB2 H 9.585 9.705 -1.669 1.00 . A A . 3 ASP HB2 1 1
32 19784 1 1 3 ASP HB3 H 10.982 8.797 -1.100 1.00 . A A . 3 ASP HB3 1 1
32 19785 1 1 3 ASP N N 11.112 11.239 -3.419 1.00 . A A . 3 ASP N 1 1
32 19786 1 1 3 ASP O O 9.628 8.961 -4.342 1.00 . A A . 3 ASP O 1 1
32 19787 1 1 3 ASP OD1 O 10.087 11.607 -0.202 1.00 . A A . 3 ASP OD1 1 1
32 19788 1 1 3 ASP OD2 O 12.197 10.994 -0.246 1.00 . A A . 3 ASP OD2 1 1
32 19789 1 1 4 CYS C C 10.262 5.777 -4.408 1.00 . A A . 4 CYS C 1 1
32 19790 1 1 4 CYS CA C 11.165 6.787 -5.110 1.00 . A A . 4 CYS CA 1 1
32 19791 1 1 4 CYS CB C 12.392 6.078 -5.686 1.00 . A A . 4 CYS CB 1 1
32 19792 1 1 4 CYS H H 12.470 7.810 -3.795 1.00 . A A . 4 CYS H 1 1
32 19793 1 1 4 CYS HA H 10.613 7.245 -5.916 1.00 . A A . 4 CYS HA 1 1
32 19794 1 1 4 CYS HB2 H 13.251 6.724 -5.587 1.00 . A A . 4 CYS HB2 1 1
32 19795 1 1 4 CYS HB3 H 12.567 5.168 -5.130 1.00 . A A . 4 CYS HB3 1 1
32 19796 1 1 4 CYS N N 11.575 7.844 -4.193 1.00 . A A . 4 CYS N 1 1
32 19797 1 1 4 CYS O O 9.348 5.219 -5.015 1.00 . A A . 4 CYS O 1 1
32 19798 1 1 4 CYS SG S 12.236 5.633 -7.446 1.00 . A A . 4 CYS SG 1 1
32 19799 1 1 5 THR C C 9.804 3.206 -2.939 1.00 . A A . 5 THR C 1 1
32 19800 1 1 5 THR CA C 9.736 4.607 -2.339 1.00 . A A . 5 THR CA 1 1
32 19801 1 1 5 THR CB C 8.281 5.070 -2.260 1.00 . A A . 5 THR CB 1 1
32 19802 1 1 5 THR CG2 C 7.626 4.762 -0.931 1.00 . A A . 5 THR CG2 1 1
32 19803 1 1 5 THR H H 11.266 6.025 -2.697 1.00 . A A . 5 THR H 1 1
32 19804 1 1 5 THR HA H 10.150 4.579 -1.343 1.00 . A A . 5 THR HA 1 1
32 19805 1 1 5 THR HB H 7.712 4.571 -3.032 1.00 . A A . 5 THR HB 1 1
32 19806 1 1 5 THR HG1 H 7.267 6.737 -2.427 1.00 . A A . 5 THR HG1 1 1
32 19807 1 1 5 THR HG21 H 7.700 3.703 -0.730 1.00 . A A . 5 THR HG21 1 1
32 19808 1 1 5 THR HG22 H 8.125 5.313 -0.148 1.00 . A A . 5 THR HG22 1 1
32 19809 1 1 5 THR HG23 H 6.586 5.050 -0.967 1.00 . A A . 5 THR HG23 1 1
32 19810 1 1 5 THR N N 10.525 5.549 -3.125 1.00 . A A . 5 THR N 1 1
32 19811 1 1 5 THR O O 10.180 3.034 -4.098 1.00 . A A . 5 THR O 1 1
32 19812 1 1 5 THR OG1 O 8.187 6.467 -2.472 1.00 . A A . 5 THR OG1 1 1
32 19813 1 1 6 THR C C 8.761 -0.088 -1.585 1.00 . A A . 6 THR C 1 1
32 19814 1 1 6 THR CA C 9.457 0.822 -2.592 1.00 . A A . 6 THR CA 1 1
32 19815 1 1 6 THR CB C 10.897 0.354 -2.809 1.00 . A A . 6 THR CB 1 1
32 19816 1 1 6 THR CG2 C 11.391 0.573 -4.223 1.00 . A A . 6 THR CG2 1 1
32 19817 1 1 6 THR H H 9.148 2.409 -1.226 1.00 . A A . 6 THR H 1 1
32 19818 1 1 6 THR HA H 8.927 0.772 -3.531 1.00 . A A . 6 THR HA 1 1
32 19819 1 1 6 THR HB H 10.957 -0.704 -2.598 1.00 . A A . 6 THR HB 1 1
32 19820 1 1 6 THR HG1 H 12.513 0.453 -1.707 1.00 . A A . 6 THR HG1 1 1
32 19821 1 1 6 THR HG21 H 10.549 0.744 -4.876 1.00 . A A . 6 THR HG21 1 1
32 19822 1 1 6 THR HG22 H 12.045 1.432 -4.246 1.00 . A A . 6 THR HG22 1 1
32 19823 1 1 6 THR HG23 H 11.933 -0.300 -4.555 1.00 . A A . 6 THR HG23 1 1
32 19824 1 1 6 THR N N 9.438 2.208 -2.141 1.00 . A A . 6 THR N 1 1
32 19825 1 1 6 THR O O 8.855 0.122 -0.375 1.00 . A A . 6 THR O 1 1
32 19826 1 1 6 THR OG1 O 11.782 1.032 -1.935 1.00 . A A . 6 THR OG1 1 1
32 19827 1 1 7 GLY C C 6.292 -2.814 -1.953 1.00 . A A . 7 GLY C 1 1
32 19828 1 1 7 GLY CA C 7.362 -2.025 -1.222 1.00 . A A . 7 GLY CA 1 1
32 19829 1 1 7 GLY H H 8.024 -1.217 -3.063 1.00 . A A . 7 GLY H 1 1
32 19830 1 1 7 GLY HA2 H 6.898 -1.468 -0.421 1.00 . A A . 7 GLY HA2 1 1
32 19831 1 1 7 GLY HA3 H 8.076 -2.716 -0.799 1.00 . A A . 7 GLY HA3 1 1
32 19832 1 1 7 GLY N N 8.063 -1.099 -2.091 1.00 . A A . 7 GLY N 1 1
32 19833 1 1 7 GLY O O 6.171 -2.714 -3.175 1.00 . A A . 7 GLY O 1 1
32 19834 1 1 8 PRO C C 3.242 -3.577 -2.289 1.00 . A A . 8 PRO C 1 1
32 19835 1 1 8 PRO CA C 4.426 -4.422 -1.828 1.00 . A A . 8 PRO CA 1 1
32 19836 1 1 8 PRO CB C 4.006 -5.353 -0.690 1.00 . A A . 8 PRO CB 1 1
32 19837 1 1 8 PRO CD C 5.566 -3.794 0.235 1.00 . A A . 8 PRO CD 1 1
32 19838 1 1 8 PRO CG C 4.337 -4.601 0.553 1.00 . A A . 8 PRO CG 1 1
32 19839 1 1 8 PRO HA H 4.794 -5.007 -2.658 1.00 . A A . 8 PRO HA 1 1
32 19840 1 1 8 PRO HB2 H 2.948 -5.557 -0.760 1.00 . A A . 8 PRO HB2 1 1
32 19841 1 1 8 PRO HB3 H 4.562 -6.276 -0.752 1.00 . A A . 8 PRO HB3 1 1
32 19842 1 1 8 PRO HD2 H 5.533 -2.841 0.743 1.00 . A A . 8 PRO HD2 1 1
32 19843 1 1 8 PRO HD3 H 6.457 -4.339 0.511 1.00 . A A . 8 PRO HD3 1 1
32 19844 1 1 8 PRO HG2 H 3.518 -3.949 0.816 1.00 . A A . 8 PRO HG2 1 1
32 19845 1 1 8 PRO HG3 H 4.541 -5.293 1.357 1.00 . A A . 8 PRO HG3 1 1
32 19846 1 1 8 PRO N N 5.492 -3.614 -1.227 1.00 . A A . 8 PRO N 1 1
32 19847 1 1 8 PRO O O 2.469 -3.995 -3.152 1.00 . A A . 8 PRO O 1 1
32 19848 1 1 9 CYS C C 2.454 -0.473 -3.111 1.00 . A A . 9 CYS C 1 1
32 19849 1 1 9 CYS CA C 2.010 -1.490 -2.064 1.00 . A A . 9 CYS CA 1 1
32 19850 1 1 9 CYS CB C 1.495 -0.765 -0.818 1.00 . A A . 9 CYS CB 1 1
32 19851 1 1 9 CYS H H 3.749 -2.110 -1.028 1.00 . A A . 9 CYS H 1 1
32 19852 1 1 9 CYS HA H 1.211 -2.087 -2.476 1.00 . A A . 9 CYS HA 1 1
32 19853 1 1 9 CYS HB2 H 1.547 -1.436 0.026 1.00 . A A . 9 CYS HB2 1 1
32 19854 1 1 9 CYS HB3 H 2.121 0.094 -0.627 1.00 . A A . 9 CYS HB3 1 1
32 19855 1 1 9 CYS N N 3.103 -2.389 -1.710 1.00 . A A . 9 CYS N 1 1
32 19856 1 1 9 CYS O O 2.086 0.700 -3.046 1.00 . A A . 9 CYS O 1 1
32 19857 1 1 9 CYS SG S -0.225 -0.181 -0.955 1.00 . A A . 9 CYS SG 1 1
32 19858 1 1 10 CYS C C 4.568 -0.845 -6.147 1.00 . A A . 10 CYS C 1 1
32 19859 1 1 10 CYS CA C 3.736 -0.058 -5.138 1.00 . A A . 10 CYS CA 1 1
32 19860 1 1 10 CYS CB C 4.572 1.079 -4.548 1.00 . A A . 10 CYS CB 1 1
32 19861 1 1 10 CYS H H 3.503 -1.875 -4.077 1.00 . A A . 10 CYS H 1 1
32 19862 1 1 10 CYS HA H 2.880 0.361 -5.645 1.00 . A A . 10 CYS HA 1 1
32 19863 1 1 10 CYS HB2 H 4.854 1.757 -5.340 1.00 . A A . 10 CYS HB2 1 1
32 19864 1 1 10 CYS HB3 H 3.977 1.612 -3.821 1.00 . A A . 10 CYS HB3 1 1
32 19865 1 1 10 CYS N N 3.245 -0.930 -4.077 1.00 . A A . 10 CYS N 1 1
32 19866 1 1 10 CYS O O 4.918 -2.001 -5.911 1.00 . A A . 10 CYS O 1 1
32 19867 1 1 10 CYS SG S 6.100 0.530 -3.722 1.00 . A A . 10 CYS SG 1 1
32 19868 1 1 11 ARG C C 6.302 0.193 -9.235 1.00 . A A . 11 ARG C 1 1
32 19869 1 1 11 ARG CA C 5.671 -0.848 -8.316 1.00 . A A . 11 ARG CA 1 1
32 19870 1 1 11 ARG CB C 4.798 -1.803 -9.133 1.00 . A A . 11 ARG CB 1 1
32 19871 1 1 11 ARG CD C 2.413 -1.017 -9.051 1.00 . A A . 11 ARG CD 1 1
32 19872 1 1 11 ARG CG C 3.678 -1.107 -9.889 1.00 . A A . 11 ARG CG 1 1
32 19873 1 1 11 ARG CZ C 1.112 0.719 -10.220 1.00 . A A . 11 ARG CZ 1 1
32 19874 1 1 11 ARG H H 4.572 0.712 -7.401 1.00 . A A . 11 ARG H 1 1
32 19875 1 1 11 ARG HA H 6.457 -1.413 -7.838 1.00 . A A . 11 ARG HA 1 1
32 19876 1 1 11 ARG HB2 H 5.421 -2.318 -9.849 1.00 . A A . 11 ARG HB2 1 1
32 19877 1 1 11 ARG HB3 H 4.357 -2.529 -8.466 1.00 . A A . 11 ARG HB3 1 1
32 19878 1 1 11 ARG HD2 H 2.186 -1.997 -8.658 1.00 . A A . 11 ARG HD2 1 1
32 19879 1 1 11 ARG HD3 H 2.587 -0.333 -8.233 1.00 . A A . 11 ARG HD3 1 1
32 19880 1 1 11 ARG HE H 0.589 -1.202 -10.078 1.00 . A A . 11 ARG HE 1 1
32 19881 1 1 11 ARG HG2 H 3.997 -0.109 -10.149 1.00 . A A . 11 ARG HG2 1 1
32 19882 1 1 11 ARG HG3 H 3.464 -1.665 -10.789 1.00 . A A . 11 ARG HG3 1 1
32 19883 1 1 11 ARG HH11 H 2.823 1.384 -9.371 1.00 . A A . 11 ARG HH11 1 1
32 19884 1 1 11 ARG HH12 H 1.891 2.585 -10.199 1.00 . A A . 11 ARG HH12 1 1
32 19885 1 1 11 ARG HH21 H -0.639 0.376 -11.169 1.00 . A A . 11 ARG HH21 1 1
32 19886 1 1 11 ARG HH22 H -0.075 2.013 -11.220 1.00 . A A . 11 ARG HH22 1 1
32 19887 1 1 11 ARG N N 4.880 -0.209 -7.271 1.00 . A A . 11 ARG N 1 1
32 19888 1 1 11 ARG NE N 1.272 -0.544 -9.831 1.00 . A A . 11 ARG NE 1 1
32 19889 1 1 11 ARG NH1 N 2.017 1.638 -9.904 1.00 . A A . 11 ARG NH1 1 1
32 19890 1 1 11 ARG NH2 N 0.045 1.064 -10.928 1.00 . A A . 11 ARG NH2 1 1
32 19891 1 1 11 ARG O O 5.859 1.341 -9.286 1.00 . A A . 11 ARG O 1 1
32 19892 1 1 12 GLN C C 8.621 1.877 -10.129 1.00 . A A . 12 GLN C 1 1
32 19893 1 1 12 GLN CA C 8.033 0.683 -10.875 1.00 . A A . 12 GLN CA 1 1
32 19894 1 1 12 GLN CB C 7.076 1.170 -11.965 1.00 . A A . 12 GLN CB 1 1
32 19895 1 1 12 GLN CD C 6.394 0.607 -14.331 1.00 . A A . 12 GLN CD 1 1
32 19896 1 1 12 GLN CG C 6.651 0.079 -12.933 1.00 . A A . 12 GLN CG 1 1
32 19897 1 1 12 GLN H H 7.647 -1.141 -9.873 1.00 . A A . 12 GLN H 1 1
32 19898 1 1 12 GLN HA H 8.837 0.130 -11.336 1.00 . A A . 12 GLN HA 1 1
32 19899 1 1 12 GLN HB2 H 6.189 1.571 -11.497 1.00 . A A . 12 GLN HB2 1 1
32 19900 1 1 12 GLN HB3 H 7.560 1.954 -12.529 1.00 . A A . 12 GLN HB3 1 1
32 19901 1 1 12 GLN HE21 H 6.906 -1.147 -15.115 1.00 . A A . 12 GLN HE21 1 1
32 19902 1 1 12 GLN HE22 H 6.443 0.075 -16.246 1.00 . A A . 12 GLN HE22 1 1
32 19903 1 1 12 GLN HG2 H 7.433 -0.664 -12.985 1.00 . A A . 12 GLN HG2 1 1
32 19904 1 1 12 GLN HG3 H 5.745 -0.379 -12.565 1.00 . A A . 12 GLN HG3 1 1
32 19905 1 1 12 GLN N N 7.340 -0.214 -9.958 1.00 . A A . 12 GLN N 1 1
32 19906 1 1 12 GLN NE2 N 6.602 -0.241 -15.332 1.00 . A A . 12 GLN NE2 1 1
32 19907 1 1 12 GLN O O 8.737 2.971 -10.681 1.00 . A A . 12 GLN O 1 1
32 19908 1 1 12 GLN OE1 O 6.012 1.764 -14.509 1.00 . A A . 12 GLN OE1 1 1
32 19909 1 1 13 CYS C C 8.599 3.886 -7.907 1.00 . A A . 13 CYS C 1 1
32 19910 1 1 13 CYS CA C 9.568 2.716 -8.049 1.00 . A A . 13 CYS CA 1 1
32 19911 1 1 13 CYS CB C 10.885 3.202 -8.658 1.00 . A A . 13 CYS CB 1 1
32 19912 1 1 13 CYS H H 8.874 0.765 -8.486 1.00 . A A . 13 CYS H 1 1
32 19913 1 1 13 CYS HA H 9.764 2.305 -7.070 1.00 . A A . 13 CYS HA 1 1
32 19914 1 1 13 CYS HB2 H 11.281 2.431 -9.303 1.00 . A A . 13 CYS HB2 1 1
32 19915 1 1 13 CYS HB3 H 10.698 4.091 -9.241 1.00 . A A . 13 CYS HB3 1 1
32 19916 1 1 13 CYS N N 8.991 1.659 -8.871 1.00 . A A . 13 CYS N 1 1
32 19917 1 1 13 CYS O O 9.012 5.044 -7.858 1.00 . A A . 13 CYS O 1 1
32 19918 1 1 13 CYS SG S 12.168 3.604 -7.428 1.00 . A A . 13 CYS SG 1 1
32 19919 1 1 14 LYS C C 5.123 4.097 -6.845 1.00 . A A . 14 LYS C 1 1
32 19920 1 1 14 LYS CA C 6.281 4.599 -7.702 1.00 . A A . 14 LYS CA 1 1
32 19921 1 1 14 LYS CB C 5.766 5.022 -9.079 1.00 . A A . 14 LYS CB 1 1
32 19922 1 1 14 LYS CD C 6.501 5.850 -11.334 1.00 . A A . 14 LYS CD 1 1
32 19923 1 1 14 LYS CE C 7.132 7.030 -12.055 1.00 . A A . 14 LYS CE 1 1
32 19924 1 1 14 LYS CG C 6.722 5.932 -9.833 1.00 . A A . 14 LYS CG 1 1
32 19925 1 1 14 LYS H H 7.042 2.632 -7.883 1.00 . A A . 14 LYS H 1 1
32 19926 1 1 14 LYS HA H 6.728 5.453 -7.216 1.00 . A A . 14 LYS HA 1 1
32 19927 1 1 14 LYS HB2 H 5.599 4.138 -9.675 1.00 . A A . 14 LYS HB2 1 1
32 19928 1 1 14 LYS HB3 H 4.829 5.544 -8.955 1.00 . A A . 14 LYS HB3 1 1
32 19929 1 1 14 LYS HD2 H 6.943 4.937 -11.704 1.00 . A A . 14 LYS HD2 1 1
32 19930 1 1 14 LYS HD3 H 5.439 5.844 -11.532 1.00 . A A . 14 LYS HD3 1 1
32 19931 1 1 14 LYS HE2 H 7.943 7.412 -11.453 1.00 . A A . 14 LYS HE2 1 1
32 19932 1 1 14 LYS HE3 H 7.518 6.690 -13.005 1.00 . A A . 14 LYS HE3 1 1
32 19933 1 1 14 LYS HG2 H 6.564 6.950 -9.511 1.00 . A A . 14 LYS HG2 1 1
32 19934 1 1 14 LYS HG3 H 7.736 5.635 -9.610 1.00 . A A . 14 LYS HG3 1 1
32 19935 1 1 14 LYS HZ1 H 5.409 8.104 -11.566 1.00 . A A . 14 LYS HZ1 1 1
32 19936 1 1 14 LYS HZ2 H 6.630 9.047 -12.261 1.00 . A A . 14 LYS HZ2 1 1
32 19937 1 1 14 LYS HZ3 H 5.708 8.010 -13.228 1.00 . A A . 14 LYS HZ3 1 1
32 19938 1 1 14 LYS N N 7.309 3.574 -7.839 1.00 . A A . 14 LYS N 1 1
32 19939 1 1 14 LYS NZ N 6.151 8.124 -12.294 1.00 . A A . 14 LYS NZ 1 1
32 19940 1 1 14 LYS O O 4.527 3.060 -7.136 1.00 . A A . 14 LYS O 1 1
32 19941 1 1 15 LEU C C 2.399 4.386 -5.639 1.00 . A A . 15 LEU C 1 1
32 19942 1 1 15 LEU CA C 3.724 4.468 -4.888 1.00 . A A . 15 LEU CA 1 1
32 19943 1 1 15 LEU CB C 3.613 5.476 -3.742 1.00 . A A . 15 LEU CB 1 1
32 19944 1 1 15 LEU CD1 C 2.736 7.806 -3.427 1.00 . A A . 15 LEU CD1 1 1
32 19945 1 1 15 LEU CD2 C 5.169 7.439 -3.876 1.00 . A A . 15 LEU CD2 1 1
32 19946 1 1 15 LEU CG C 3.757 6.944 -4.153 1.00 . A A . 15 LEU CG 1 1
32 19947 1 1 15 LEU H H 5.323 5.654 -5.608 1.00 . A A . 15 LEU H 1 1
32 19948 1 1 15 LEU HA H 3.951 3.495 -4.478 1.00 . A A . 15 LEU HA 1 1
32 19949 1 1 15 LEU HB2 H 2.649 5.347 -3.271 1.00 . A A . 15 LEU HB2 1 1
32 19950 1 1 15 LEU HB3 H 4.381 5.251 -3.018 1.00 . A A . 15 LEU HB3 1 1
32 19951 1 1 15 LEU HD11 H 2.481 7.345 -2.484 1.00 . A A . 15 LEU HD11 1 1
32 19952 1 1 15 LEU HD12 H 3.155 8.785 -3.247 1.00 . A A . 15 LEU HD12 1 1
32 19953 1 1 15 LEU HD13 H 1.848 7.901 -4.033 1.00 . A A . 15 LEU HD13 1 1
32 19954 1 1 15 LEU HD21 H 5.846 6.598 -3.845 1.00 . A A . 15 LEU HD21 1 1
32 19955 1 1 15 LEU HD22 H 5.473 8.118 -4.659 1.00 . A A . 15 LEU HD22 1 1
32 19956 1 1 15 LEU HD23 H 5.190 7.952 -2.926 1.00 . A A . 15 LEU HD23 1 1
32 19957 1 1 15 LEU HG H 3.573 7.033 -5.214 1.00 . A A . 15 LEU HG 1 1
32 19958 1 1 15 LEU N N 4.811 4.839 -5.787 1.00 . A A . 15 LEU N 1 1
32 19959 1 1 15 LEU O O 2.029 5.306 -6.368 1.00 . A A . 15 LEU O 1 1
32 19960 1 1 16 LYS C C -0.590 4.164 -5.721 1.00 . A A . 16 LYS C 1 1
32 19961 1 1 16 LYS CA C 0.404 3.074 -6.116 1.00 . A A . 16 LYS CA 1 1
32 19962 1 1 16 LYS CB C -0.162 1.698 -5.762 1.00 . A A . 16 LYS CB 1 1
32 19963 1 1 16 LYS CD C 0.225 -0.770 -6.035 1.00 . A A . 16 LYS CD 1 1
32 19964 1 1 16 LYS CE C -0.129 -1.863 -7.030 1.00 . A A . 16 LYS CE 1 1
32 19965 1 1 16 LYS CG C 0.289 0.594 -6.704 1.00 . A A . 16 LYS CG 1 1
32 19966 1 1 16 LYS H H 2.037 2.580 -4.863 1.00 . A A . 16 LYS H 1 1
32 19967 1 1 16 LYS HA H 0.568 3.123 -7.182 1.00 . A A . 16 LYS HA 1 1
32 19968 1 1 16 LYS HB2 H 0.152 1.439 -4.762 1.00 . A A . 16 LYS HB2 1 1
32 19969 1 1 16 LYS HB3 H -1.241 1.747 -5.790 1.00 . A A . 16 LYS HB3 1 1
32 19970 1 1 16 LYS HD2 H 1.187 -0.992 -5.599 1.00 . A A . 16 LYS HD2 1 1
32 19971 1 1 16 LYS HD3 H -0.527 -0.744 -5.259 1.00 . A A . 16 LYS HD3 1 1
32 19972 1 1 16 LYS HE2 H -1.193 -2.040 -6.988 1.00 . A A . 16 LYS HE2 1 1
32 19973 1 1 16 LYS HE3 H 0.141 -1.529 -8.022 1.00 . A A . 16 LYS HE3 1 1
32 19974 1 1 16 LYS HG2 H -0.354 0.588 -7.571 1.00 . A A . 16 LYS HG2 1 1
32 19975 1 1 16 LYS HG3 H 1.307 0.788 -7.009 1.00 . A A . 16 LYS HG3 1 1
32 19976 1 1 16 LYS HZ1 H 1.593 -2.948 -6.561 1.00 . A A . 16 LYS HZ1 1 1
32 19977 1 1 16 LYS HZ2 H 0.177 -3.587 -5.892 1.00 . A A . 16 LYS HZ2 1 1
32 19978 1 1 16 LYS HZ3 H 0.501 -3.788 -7.541 1.00 . A A . 16 LYS HZ3 1 1
32 19979 1 1 16 LYS N N 1.689 3.278 -5.456 1.00 . A A . 16 LYS N 1 1
32 19980 1 1 16 LYS NZ N 0.586 -3.135 -6.735 1.00 . A A . 16 LYS NZ 1 1
32 19981 1 1 16 LYS O O -0.402 4.854 -4.720 1.00 . A A . 16 LYS O 1 1
32 19982 1 1 17 PRO C C -3.515 5.013 -4.993 1.00 . A A . 17 PRO C 1 1
32 19983 1 1 17 PRO CA C -2.695 5.342 -6.235 1.00 . A A . 17 PRO CA 1 1
32 19984 1 1 17 PRO CB C -3.577 5.301 -7.485 1.00 . A A . 17 PRO CB 1 1
32 19985 1 1 17 PRO CD C -1.970 3.548 -7.721 1.00 . A A . 17 PRO CD 1 1
32 19986 1 1 17 PRO CG C -3.389 3.931 -8.037 1.00 . A A . 17 PRO CG 1 1
32 19987 1 1 17 PRO HA H -2.263 6.326 -6.128 1.00 . A A . 17 PRO HA 1 1
32 19988 1 1 17 PRO HB2 H -4.606 5.478 -7.208 1.00 . A A . 17 PRO HB2 1 1
32 19989 1 1 17 PRO HB3 H -3.251 6.056 -8.185 1.00 . A A . 17 PRO HB3 1 1
32 19990 1 1 17 PRO HD2 H -1.899 2.489 -7.524 1.00 . A A . 17 PRO HD2 1 1
32 19991 1 1 17 PRO HD3 H -1.314 3.828 -8.532 1.00 . A A . 17 PRO HD3 1 1
32 19992 1 1 17 PRO HG2 H -4.076 3.246 -7.563 1.00 . A A . 17 PRO HG2 1 1
32 19993 1 1 17 PRO HG3 H -3.545 3.941 -9.106 1.00 . A A . 17 PRO HG3 1 1
32 19994 1 1 17 PRO N N -1.668 4.331 -6.508 1.00 . A A . 17 PRO N 1 1
32 19995 1 1 17 PRO O O -3.771 3.846 -4.696 1.00 . A A . 17 PRO O 1 1
32 19996 1 1 18 ALA C C -6.003 5.110 -3.349 1.00 . A A . 18 ALA C 1 1
32 19997 1 1 18 ALA CA C -4.716 5.876 -3.060 1.00 . A A . 18 ALA CA 1 1
32 19998 1 1 18 ALA CB C -5.033 7.227 -2.437 1.00 . A A . 18 ALA CB 1 1
32 19999 1 1 18 ALA H H -3.687 6.957 -4.561 1.00 . A A . 18 ALA H 1 1
32 20000 1 1 18 ALA HA H -4.125 5.311 -2.354 1.00 . A A . 18 ALA HA 1 1
32 20001 1 1 18 ALA HB1 H -4.117 7.695 -2.107 1.00 . A A . 18 ALA HB1 1 1
32 20002 1 1 18 ALA HB2 H -5.692 7.089 -1.593 1.00 . A A . 18 ALA HB2 1 1
32 20003 1 1 18 ALA HB3 H -5.515 7.857 -3.170 1.00 . A A . 18 ALA HB3 1 1
32 20004 1 1 18 ALA N N -3.924 6.051 -4.271 1.00 . A A . 18 ALA N 1 1
32 20005 1 1 18 ALA O O -7.025 5.703 -3.696 1.00 . A A . 18 ALA O 1 1
32 20006 1 1 19 GLY C C -6.759 1.502 -3.641 1.00 . A A . 19 GLY C 1 1
32 20007 1 1 19 GLY CA C -7.112 2.965 -3.456 1.00 . A A . 19 GLY CA 1 1
32 20008 1 1 19 GLY H H -5.103 3.374 -2.927 1.00 . A A . 19 GLY H 1 1
32 20009 1 1 19 GLY HA2 H -7.606 3.320 -4.348 1.00 . A A . 19 GLY HA2 1 1
32 20010 1 1 19 GLY HA3 H -7.790 3.057 -2.620 1.00 . A A . 19 GLY HA3 1 1
32 20011 1 1 19 GLY N N -5.945 3.790 -3.206 1.00 . A A . 19 GLY N 1 1
32 20012 1 1 19 GLY O O -7.560 0.620 -3.336 1.00 . A A . 19 GLY O 1 1
32 20013 1 1 20 THR C C -5.002 -0.886 -3.052 1.00 . A A . 20 THR C 1 1
32 20014 1 1 20 THR CA C -5.096 -0.120 -4.368 1.00 . A A . 20 THR CA 1 1
32 20015 1 1 20 THR CB C -3.735 -0.114 -5.066 1.00 . A A . 20 THR CB 1 1
32 20016 1 1 20 THR CG2 C -3.566 -1.246 -6.056 1.00 . A A . 20 THR CG2 1 1
32 20017 1 1 20 THR H H -4.961 1.992 -4.365 1.00 . A A . 20 THR H 1 1
32 20018 1 1 20 THR HA H -5.816 -0.610 -5.006 1.00 . A A . 20 THR HA 1 1
32 20019 1 1 20 THR HB H -2.959 -0.208 -4.321 1.00 . A A . 20 THR HB 1 1
32 20020 1 1 20 THR HG1 H -4.311 1.296 -6.298 1.00 . A A . 20 THR HG1 1 1
32 20021 1 1 20 THR HG21 H -4.519 -1.473 -6.511 1.00 . A A . 20 THR HG21 1 1
32 20022 1 1 20 THR HG22 H -2.863 -0.953 -6.822 1.00 . A A . 20 THR HG22 1 1
32 20023 1 1 20 THR HG23 H -3.195 -2.121 -5.543 1.00 . A A . 20 THR HG23 1 1
32 20024 1 1 20 THR N N -5.555 1.246 -4.142 1.00 . A A . 20 THR N 1 1
32 20025 1 1 20 THR O O -5.157 -0.311 -1.975 1.00 . A A . 20 THR O 1 1
32 20026 1 1 20 THR OG1 O -3.536 1.101 -5.766 1.00 . A A . 20 THR OG1 1 1
32 20027 1 1 21 THR C C -3.331 -3.827 -1.988 1.00 . A A . 21 THR C 1 1
32 20028 1 1 21 THR CA C -4.633 -3.033 -1.965 1.00 . A A . 21 THR CA 1 1
32 20029 1 1 21 THR CB C -5.825 -3.987 -1.877 1.00 . A A . 21 THR CB 1 1
32 20030 1 1 21 THR CG2 C -5.902 -4.958 -3.036 1.00 . A A . 21 THR CG2 1 1
32 20031 1 1 21 THR H H -4.634 -2.588 -4.035 1.00 . A A . 21 THR H 1 1
32 20032 1 1 21 THR HA H -4.633 -2.390 -1.098 1.00 . A A . 21 THR HA 1 1
32 20033 1 1 21 THR HB H -6.737 -3.408 -1.870 1.00 . A A . 21 THR HB 1 1
32 20034 1 1 21 THR HG1 H -6.569 -5.276 -0.604 1.00 . A A . 21 THR HG1 1 1
32 20035 1 1 21 THR HG21 H -5.766 -4.422 -3.964 1.00 . A A . 21 THR HG21 1 1
32 20036 1 1 21 THR HG22 H -5.126 -5.702 -2.934 1.00 . A A . 21 THR HG22 1 1
32 20037 1 1 21 THR HG23 H -6.867 -5.441 -3.037 1.00 . A A . 21 THR HG23 1 1
32 20038 1 1 21 THR N N -4.748 -2.187 -3.148 1.00 . A A . 21 THR N 1 1
32 20039 1 1 21 THR O O -3.128 -4.681 -2.851 1.00 . A A . 21 THR O 1 1
32 20040 1 1 21 THR OG1 O -5.771 -4.747 -0.683 1.00 . A A . 21 THR OG1 1 1
32 20041 1 1 22 CYS C C -1.362 -5.734 -0.777 1.00 . A A . 22 CYS C 1 1
32 20042 1 1 22 CYS CA C -1.170 -4.228 -0.941 1.00 . A A . 22 CYS CA 1 1
32 20043 1 1 22 CYS CB C -0.354 -3.677 0.230 1.00 . A A . 22 CYS CB 1 1
32 20044 1 1 22 CYS H H -2.673 -2.849 -0.373 1.00 . A A . 22 CYS H 1 1
32 20045 1 1 22 CYS HA H -0.631 -4.045 -1.859 1.00 . A A . 22 CYS HA 1 1
32 20046 1 1 22 CYS HB2 H 0.502 -4.314 0.395 1.00 . A A . 22 CYS HB2 1 1
32 20047 1 1 22 CYS HB3 H -0.013 -2.682 -0.016 1.00 . A A . 22 CYS HB3 1 1
32 20048 1 1 22 CYS N N -2.453 -3.540 -1.032 1.00 . A A . 22 CYS N 1 1
32 20049 1 1 22 CYS O O -0.459 -6.518 -1.067 1.00 . A A . 22 CYS O 1 1
32 20050 1 1 22 CYS SG S -1.278 -3.576 1.798 1.00 . A A . 22 CYS SG 1 1
32 20051 1 1 23 TRP C C -1.992 -8.133 1.005 1.00 . A A . 23 TRP C 1 1
32 20052 1 1 23 TRP CA C -2.850 -7.545 -0.110 1.00 . A A . 23 TRP CA 1 1
32 20053 1 1 23 TRP CB C -2.633 -8.329 -1.406 1.00 . A A . 23 TRP CB 1 1
32 20054 1 1 23 TRP CD1 C -3.253 -10.760 -1.923 1.00 . A A . 23 TRP CD1 1 1
32 20055 1 1 23 TRP CD2 C -4.997 -9.462 -1.387 1.00 . A A . 23 TRP CD2 1 1
32 20056 1 1 23 TRP CE2 C -5.469 -10.763 -1.646 1.00 . A A . 23 TRP CE2 1 1
32 20057 1 1 23 TRP CE3 C -5.915 -8.471 -1.029 1.00 . A A . 23 TRP CE3 1 1
32 20058 1 1 23 TRP CG C -3.576 -9.482 -1.569 1.00 . A A . 23 TRP CG 1 1
32 20059 1 1 23 TRP CH2 C -7.694 -10.107 -1.206 1.00 . A A . 23 TRP CH2 1 1
32 20060 1 1 23 TRP CZ2 C -6.818 -11.097 -1.558 1.00 . A A . 23 TRP CZ2 1 1
32 20061 1 1 23 TRP CZ3 C -7.254 -8.804 -0.943 1.00 . A A . 23 TRP CZ3 1 1
32 20062 1 1 23 TRP H H -3.225 -5.462 -0.097 1.00 . A A . 23 TRP H 1 1
32 20063 1 1 23 TRP HA H -3.889 -7.620 0.176 1.00 . A A . 23 TRP HA 1 1
32 20064 1 1 23 TRP HB2 H -2.770 -7.666 -2.247 1.00 . A A . 23 TRP HB2 1 1
32 20065 1 1 23 TRP HB3 H -1.625 -8.717 -1.420 1.00 . A A . 23 TRP HB3 1 1
32 20066 1 1 23 TRP HD1 H -2.249 -11.098 -2.132 1.00 . A A . 23 TRP HD1 1 1
32 20067 1 1 23 TRP HE1 H -4.413 -12.489 -2.200 1.00 . A A . 23 TRP HE1 1 1
32 20068 1 1 23 TRP HE3 H -5.595 -7.460 -0.823 1.00 . A A . 23 TRP HE3 1 1
32 20069 1 1 23 TRP HH2 H -8.750 -10.322 -1.126 1.00 . A A . 23 TRP HH2 1 1
32 20070 1 1 23 TRP HZ2 H -7.173 -12.097 -1.757 1.00 . A A . 23 TRP HZ2 1 1
32 20071 1 1 23 TRP HZ3 H -7.978 -8.051 -0.668 1.00 . A A . 23 TRP HZ3 1 1
32 20072 1 1 23 TRP N N -2.544 -6.132 -0.311 1.00 . A A . 23 TRP N 1 1
32 20073 1 1 23 TRP NE1 N -4.386 -11.537 -1.971 1.00 . A A . 23 TRP NE1 1 1
32 20074 1 1 23 TRP O O -0.883 -8.610 0.764 1.00 . A A . 23 TRP O 1 1
32 20075 1 1 24 ARG C C -1.857 -10.147 3.415 1.00 . A A . 24 ARG C 1 1
32 20076 1 1 24 ARG CA C -1.795 -8.623 3.382 1.00 . A A . 24 ARG CA 1 1
32 20077 1 1 24 ARG CB C -2.377 -8.049 4.676 1.00 . A A . 24 ARG CB 1 1
32 20078 1 1 24 ARG CD C -0.208 -6.954 5.316 1.00 . A A . 24 ARG CD 1 1
32 20079 1 1 24 ARG CG C -1.704 -6.763 5.128 1.00 . A A . 24 ARG CG 1 1
32 20080 1 1 24 ARG CZ C 0.086 -5.880 7.514 1.00 . A A . 24 ARG CZ 1 1
32 20081 1 1 24 ARG H H -3.401 -7.701 2.356 1.00 . A A . 24 ARG H 1 1
32 20082 1 1 24 ARG HA H -0.763 -8.319 3.298 1.00 . A A . 24 ARG HA 1 1
32 20083 1 1 24 ARG HB2 H -3.427 -7.847 4.526 1.00 . A A . 24 ARG HB2 1 1
32 20084 1 1 24 ARG HB3 H -2.269 -8.782 5.462 1.00 . A A . 24 ARG HB3 1 1
32 20085 1 1 24 ARG HD2 H -0.032 -7.937 5.729 1.00 . A A . 24 ARG HD2 1 1
32 20086 1 1 24 ARG HD3 H 0.276 -6.878 4.353 1.00 . A A . 24 ARG HD3 1 1
32 20087 1 1 24 ARG HE H 0.986 -5.303 5.829 1.00 . A A . 24 ARG HE 1 1
32 20088 1 1 24 ARG HG2 H -1.868 -6.001 4.381 1.00 . A A . 24 ARG HG2 1 1
32 20089 1 1 24 ARG HG3 H -2.139 -6.451 6.066 1.00 . A A . 24 ARG HG3 1 1
32 20090 1 1 24 ARG HH11 H -1.181 -7.457 7.514 1.00 . A A . 24 ARG HH11 1 1
32 20091 1 1 24 ARG HH12 H -0.957 -6.685 9.048 1.00 . A A . 24 ARG HH12 1 1
32 20092 1 1 24 ARG HH21 H 1.282 -4.285 7.845 1.00 . A A . 24 ARG HH21 1 1
32 20093 1 1 24 ARG HH22 H 0.440 -4.884 9.236 1.00 . A A . 24 ARG HH22 1 1
32 20094 1 1 24 ARG N N -2.513 -8.095 2.228 1.00 . A A . 24 ARG N 1 1
32 20095 1 1 24 ARG NE N 0.363 -5.954 6.214 1.00 . A A . 24 ARG NE 1 1
32 20096 1 1 24 ARG NH1 N -0.753 -6.745 8.071 1.00 . A A . 24 ARG NH1 1 1
32 20097 1 1 24 ARG NH2 N 0.649 -4.939 8.260 1.00 . A A . 24 ARG NH2 1 1
32 20098 1 1 24 ARG O O -0.950 -10.802 3.928 1.00 . A A . 24 ARG O 1 1
32 20099 1 1 25 THR C C -3.033 -12.745 4.240 1.00 . A A . 25 THR C 1 1
32 20100 1 1 25 THR CA C -3.114 -12.152 2.836 1.00 . A A . 25 THR CA 1 1
32 20101 1 1 25 THR CB C -2.064 -12.805 1.933 1.00 . A A . 25 THR CB 1 1
32 20102 1 1 25 THR CG2 C -1.844 -12.061 0.632 1.00 . A A . 25 THR CG2 1 1
32 20103 1 1 25 THR H H -3.622 -10.129 2.476 1.00 . A A . 25 THR H 1 1
32 20104 1 1 25 THR HA H -4.095 -12.353 2.431 1.00 . A A . 25 THR HA 1 1
32 20105 1 1 25 THR HB H -2.388 -13.806 1.689 1.00 . A A . 25 THR HB 1 1
32 20106 1 1 25 THR HG1 H -0.418 -12.020 2.653 1.00 . A A . 25 THR HG1 1 1
32 20107 1 1 25 THR HG21 H -1.829 -10.998 0.823 1.00 . A A . 25 THR HG21 1 1
32 20108 1 1 25 THR HG22 H -0.902 -12.363 0.199 1.00 . A A . 25 THR HG22 1 1
32 20109 1 1 25 THR HG23 H -2.646 -12.292 -0.054 1.00 . A A . 25 THR HG23 1 1
32 20110 1 1 25 THR N N -2.933 -10.704 2.867 1.00 . A A . 25 THR N 1 1
32 20111 1 1 25 THR O O -2.653 -13.903 4.414 1.00 . A A . 25 THR O 1 1
32 20112 1 1 25 THR OG1 O -0.814 -12.892 2.596 1.00 . A A . 25 THR OG1 1 1
32 20113 1 1 26 SER C C -4.708 -12.153 7.299 1.00 . A A . 26 SER C 1 1
32 20114 1 1 26 SER CA C -3.362 -12.389 6.625 1.00 . A A . 26 SER CA 1 1
32 20115 1 1 26 SER CB C -2.258 -11.660 7.394 1.00 . A A . 26 SER CB 1 1
32 20116 1 1 26 SER H H -3.688 -11.031 5.035 1.00 . A A . 26 SER H 1 1
32 20117 1 1 26 SER HA H -3.154 -13.445 6.629 1.00 . A A . 26 SER HA 1 1
32 20118 1 1 26 SER HB2 H -1.376 -11.592 6.775 1.00 . A A . 26 SER HB2 1 1
32 20119 1 1 26 SER HB3 H -2.596 -10.666 7.649 1.00 . A A . 26 SER HB3 1 1
32 20120 1 1 26 SER HG H -1.862 -11.723 9.311 1.00 . A A . 26 SER HG 1 1
32 20121 1 1 26 SER N N -3.393 -11.944 5.237 1.00 . A A . 26 SER N 1 1
32 20122 1 1 26 SER O O -5.263 -13.049 7.936 1.00 . A A . 26 SER O 1 1
32 20123 1 1 26 SER OG O -1.926 -12.350 8.586 1.00 . A A . 26 SER OG 1 1
32 20124 1 1 27 VAL C C -7.377 -9.790 6.763 1.00 . A A . 27 VAL C 1 1
32 20125 1 1 27 VAL CA C -6.510 -10.580 7.741 1.00 . A A . 27 VAL CA 1 1
32 20126 1 1 27 VAL CB C -6.328 -9.751 9.027 1.00 . A A . 27 VAL CB 1 1
32 20127 1 1 27 VAL CG1 C -6.036 -10.660 10.209 1.00 . A A . 27 VAL CG1 1 1
32 20128 1 1 27 VAL CG2 C -5.224 -8.718 8.851 1.00 . A A . 27 VAL CG2 1 1
32 20129 1 1 27 VAL H H -4.733 -10.275 6.630 1.00 . A A . 27 VAL H 1 1
32 20130 1 1 27 VAL HA H -7.024 -11.495 8.000 1.00 . A A . 27 VAL HA 1 1
32 20131 1 1 27 VAL HB H -7.252 -9.228 9.226 1.00 . A A . 27 VAL HB 1 1
32 20132 1 1 27 VAL N N -5.226 -10.942 7.151 1.00 . A A . 27 VAL N 1 1
32 20133 1 1 27 VAL O O -8.412 -9.243 7.145 1.00 . A A . 27 VAL O 1 1
32 20134 1 1 28 SER C C -7.868 -7.542 4.860 1.00 . A A . 28 SER C 1 1
32 20135 1 1 28 SER CA C -7.708 -9.011 4.481 1.00 . A A . 28 SER CA 1 1
32 20136 1 1 28 SER CB C -9.082 -9.654 4.286 1.00 . A A . 28 SER CB 1 1
32 20137 1 1 28 SER H H -6.128 -10.190 5.249 1.00 . A A . 28 SER H 1 1
32 20138 1 1 28 SER HA H -7.156 -9.075 3.556 1.00 . A A . 28 SER HA 1 1
32 20139 1 1 28 SER HB2 H -9.329 -10.242 5.159 1.00 . A A . 28 SER HB2 1 1
32 20140 1 1 28 SER HB3 H -9.824 -8.880 4.152 1.00 . A A . 28 SER HB3 1 1
32 20141 1 1 28 SER HG H -8.794 -10.008 2.381 1.00 . A A . 28 SER HG 1 1
32 20142 1 1 28 SER N N -6.957 -9.734 5.501 1.00 . A A . 28 SER N 1 1
32 20143 1 1 28 SER O O -7.458 -7.121 5.942 1.00 . A A . 28 SER O 1 1
32 20144 1 1 28 SER OG O -9.094 -10.500 3.149 1.00 . A A . 28 SER OG 1 1
32 20145 1 1 29 SER C C -7.365 -4.625 4.455 1.00 . A A . 29 SER C 1 1
32 20146 1 1 29 SER CA C -8.686 -5.345 4.201 1.00 . A A . 29 SER CA 1 1
32 20147 1 1 29 SER CB C -9.626 -5.144 5.391 1.00 . A A . 29 SER CB 1 1
32 20148 1 1 29 SER H H -8.774 -7.162 3.119 1.00 . A A . 29 SER H 1 1
32 20149 1 1 29 SER HA H -9.145 -4.927 3.318 1.00 . A A . 29 SER HA 1 1
32 20150 1 1 29 SER HB2 H -9.154 -5.518 6.287 1.00 . A A . 29 SER HB2 1 1
32 20151 1 1 29 SER HB3 H -9.837 -4.091 5.508 1.00 . A A . 29 SER HB3 1 1
32 20152 1 1 29 SER HG H -10.679 -6.780 5.161 1.00 . A A . 29 SER HG 1 1
32 20153 1 1 29 SER N N -8.469 -6.767 3.962 1.00 . A A . 29 SER N 1 1
32 20154 1 1 29 SER O O -6.917 -4.514 5.597 1.00 . A A . 29 SER O 1 1
32 20155 1 1 29 SER OG O -10.848 -5.836 5.198 1.00 . A A . 29 SER OG 1 1
32 20156 1 1 30 HIS C C -5.214 -2.592 2.244 1.00 . A A . 30 HIS C 1 1
32 20157 1 1 30 HIS CA C -5.478 -3.427 3.493 1.00 . A A . 30 HIS CA 1 1
32 20158 1 1 30 HIS CB C -4.333 -4.417 3.711 1.00 . A A . 30 HIS CB 1 1
32 20159 1 1 30 HIS CD2 C -4.566 -5.909 5.821 1.00 . A A . 30 HIS CD2 1 1
32 20160 1 1 30 HIS CE1 C -3.465 -4.642 7.231 1.00 . A A . 30 HIS CE1 1 1
32 20161 1 1 30 HIS CG C -4.148 -4.813 5.143 1.00 . A A . 30 HIS CG 1 1
32 20162 1 1 30 HIS H H -7.155 -4.256 2.502 1.00 . A A . 30 HIS H 1 1
32 20163 1 1 30 HIS HA H -5.539 -2.768 4.346 1.00 . A A . 30 HIS HA 1 1
32 20164 1 1 30 HIS HB2 H -4.528 -5.314 3.142 1.00 . A A . 30 HIS HB2 1 1
32 20165 1 1 30 HIS HB3 H -3.411 -3.972 3.366 1.00 . A A . 30 HIS HB3 1 1
32 20166 1 1 30 HIS HD1 H -3.036 -3.177 5.869 1.00 . A A . 30 HIS HD1 1 1
32 20167 1 1 30 HIS HD2 H -5.138 -6.733 5.417 1.00 . A A . 30 HIS HD2 1 1
32 20168 1 1 30 HIS HE1 H -3.003 -4.269 8.134 1.00 . A A . 30 HIS HE1 1 1
32 20169 1 1 30 HIS HE2 H -4.356 -6.376 7.857 1.00 . A A . 30 HIS HE2 1 1
32 20170 1 1 30 HIS N N -6.747 -4.137 3.385 1.00 . A A . 30 HIS N 1 1
32 20171 1 1 30 HIS ND1 N -3.462 -4.039 6.055 1.00 . A A . 30 HIS ND1 1 1
32 20172 1 1 30 HIS NE2 N -4.128 -5.777 7.115 1.00 . A A . 30 HIS NE2 1 1
32 20173 1 1 30 HIS O O -4.846 -3.124 1.196 1.00 . A A . 30 HIS O 1 1
32 20174 1 1 31 TYR C C -4.177 0.710 1.609 1.00 . A A . 31 TYR C 1 1
32 20175 1 1 31 TYR CA C -5.187 -0.373 1.243 1.00 . A A . 31 TYR CA 1 1
32 20176 1 1 31 TYR CB C -6.508 0.270 0.817 1.00 . A A . 31 TYR CB 1 1
32 20177 1 1 31 TYR CD1 C -8.916 -0.384 1.205 1.00 . A A . 31 TYR CD1 1 1
32 20178 1 1 31 TYR CD2 C -7.479 -1.959 0.139 1.00 . A A . 31 TYR CD2 1 1
32 20179 1 1 31 TYR CE1 C -9.967 -1.276 1.117 1.00 . A A . 31 TYR CE1 1 1
32 20180 1 1 31 TYR CE2 C -8.526 -2.857 0.047 1.00 . A A . 31 TYR CE2 1 1
32 20181 1 1 31 TYR CG C -7.656 -0.709 0.719 1.00 . A A . 31 TYR CG 1 1
32 20182 1 1 31 TYR CZ C -9.767 -2.511 0.538 1.00 . A A . 31 TYR CZ 1 1
32 20183 1 1 31 TYR H H -5.698 -0.918 3.224 1.00 . A A . 31 TYR H 1 1
32 20184 1 1 31 TYR HA H -4.795 -0.949 0.419 1.00 . A A . 31 TYR HA 1 1
32 20185 1 1 31 TYR HB2 H -6.780 1.028 1.537 1.00 . A A . 31 TYR HB2 1 1
32 20186 1 1 31 TYR HB3 H -6.380 0.731 -0.151 1.00 . A A . 31 TYR HB3 1 1
32 20187 1 1 31 TYR HD1 H -9.069 0.585 1.659 1.00 . A A . 31 TYR HD1 1 1
32 20188 1 1 31 TYR HD2 H -6.506 -2.228 -0.243 1.00 . A A . 31 TYR HD2 1 1
32 20189 1 1 31 TYR HE1 H -10.939 -1.004 1.501 1.00 . A A . 31 TYR HE1 1 1
32 20190 1 1 31 TYR HE2 H -8.368 -3.825 -0.407 1.00 . A A . 31 TYR HE2 1 1
32 20191 1 1 31 TYR HH H -10.530 -4.260 0.776 1.00 . A A . 31 TYR HH 1 1
32 20192 1 1 31 TYR N N -5.404 -1.282 2.363 1.00 . A A . 31 TYR N 1 1
32 20193 1 1 31 TYR O O -3.765 0.824 2.764 1.00 . A A . 31 TYR O 1 1
32 20194 1 1 31 TYR OH O -10.811 -3.402 0.448 1.00 . A A . 31 TYR OH 1 1
32 20195 1 1 32 CYS C C -3.449 3.936 0.547 1.00 . A A . 32 CYS C 1 1
32 20196 1 1 32 CYS CA C -2.819 2.577 0.835 1.00 . A A . 32 CYS CA 1 1
32 20197 1 1 32 CYS CB C -1.589 2.375 -0.052 1.00 . A A . 32 CYS CB 1 1
32 20198 1 1 32 CYS H H -4.146 1.361 -0.281 1.00 . A A . 32 CYS H 1 1
32 20199 1 1 32 CYS HA H -2.515 2.546 1.870 1.00 . A A . 32 CYS HA 1 1
32 20200 1 1 32 CYS HB2 H -1.909 2.053 -1.031 1.00 . A A . 32 CYS HB2 1 1
32 20201 1 1 32 CYS HB3 H -1.061 3.313 -0.141 1.00 . A A . 32 CYS HB3 1 1
32 20202 1 1 32 CYS N N -3.781 1.502 0.618 1.00 . A A . 32 CYS N 1 1
32 20203 1 1 32 CYS O O -4.400 4.039 -0.227 1.00 . A A . 32 CYS O 1 1
32 20204 1 1 32 CYS SG S -0.413 1.134 0.580 1.00 . A A . 32 CYS SG 1 1
32 20205 1 1 33 THR C C -2.475 7.155 0.124 1.00 . A A . 33 THR C 1 1
32 20206 1 1 33 THR CA C -3.424 6.330 0.989 1.00 . A A . 33 THR CA 1 1
32 20207 1 1 33 THR CB C -3.625 7.014 2.341 1.00 . A A . 33 THR CB 1 1
32 20208 1 1 33 THR CG2 C -4.338 6.143 3.353 1.00 . A A . 33 THR CG2 1 1
32 20209 1 1 33 THR H H -2.156 4.831 1.783 1.00 . A A . 33 THR H 1 1
32 20210 1 1 33 THR HA H -4.377 6.257 0.487 1.00 . A A . 33 THR HA 1 1
32 20211 1 1 33 THR HB H -4.217 7.906 2.197 1.00 . A A . 33 THR HB 1 1
32 20212 1 1 33 THR HG1 H -2.529 7.860 3.727 1.00 . A A . 33 THR HG1 1 1
32 20213 1 1 33 THR HG21 H -3.959 5.133 3.289 1.00 . A A . 33 THR HG21 1 1
32 20214 1 1 33 THR HG22 H -4.166 6.530 4.346 1.00 . A A . 33 THR HG22 1 1
32 20215 1 1 33 THR HG23 H -5.398 6.143 3.144 1.00 . A A . 33 THR HG23 1 1
32 20216 1 1 33 THR N N -2.913 4.977 1.177 1.00 . A A . 33 THR N 1 1
32 20217 1 1 33 THR O O -2.394 8.375 0.266 1.00 . A A . 33 THR O 1 1
32 20218 1 1 33 THR OG1 O -2.380 7.392 2.902 1.00 . A A . 33 THR OG1 1 1
32 20219 1 1 34 GLY C C 0.223 7.949 -0.878 1.00 . A A . 34 GLY C 1 1
32 20220 1 1 34 GLY CA C -0.828 7.171 -1.645 1.00 . A A . 34 GLY CA 1 1
32 20221 1 1 34 GLY H H -1.866 5.511 -0.840 1.00 . A A . 34 GLY H 1 1
32 20222 1 1 34 GLY HA2 H -1.379 7.855 -2.274 1.00 . A A . 34 GLY HA2 1 1
32 20223 1 1 34 GLY HA3 H -0.334 6.442 -2.272 1.00 . A A . 34 GLY HA3 1 1
32 20224 1 1 34 GLY N N -1.760 6.482 -0.772 1.00 . A A . 34 GLY N 1 1
32 20225 1 1 34 GLY O O 0.746 8.949 -1.369 1.00 . A A . 34 GLY O 1 1
32 20226 1 1 35 ARG C C 2.881 7.460 1.052 1.00 . A A . 35 ARG C 1 1
32 20227 1 1 35 ARG CA C 1.527 8.151 1.168 1.00 . A A . 35 ARG CA 1 1
32 20228 1 1 35 ARG CB C 1.070 8.161 2.628 1.00 . A A . 35 ARG CB 1 1
32 20229 1 1 35 ARG CD C 2.983 9.618 3.356 1.00 . A A . 35 ARG CD 1 1
32 20230 1 1 35 ARG CG C 1.477 9.415 3.384 1.00 . A A . 35 ARG CG 1 1
32 20231 1 1 35 ARG CZ C 3.147 11.710 2.064 1.00 . A A . 35 ARG CZ 1 1
32 20232 1 1 35 ARG H H 0.080 6.689 0.668 1.00 . A A . 35 ARG H 1 1
32 20233 1 1 35 ARG HA H 1.625 9.170 0.824 1.00 . A A . 35 ARG HA 1 1
32 20234 1 1 35 ARG HB2 H -0.007 8.083 2.656 1.00 . A A . 35 ARG HB2 1 1
32 20235 1 1 35 ARG HB3 H 1.498 7.308 3.133 1.00 . A A . 35 ARG HB3 1 1
32 20236 1 1 35 ARG HD2 H 3.281 10.126 4.262 1.00 . A A . 35 ARG HD2 1 1
32 20237 1 1 35 ARG HD3 H 3.463 8.651 3.312 1.00 . A A . 35 ARG HD3 1 1
32 20238 1 1 35 ARG HE H 3.914 9.955 1.502 1.00 . A A . 35 ARG HE 1 1
32 20239 1 1 35 ARG HG2 H 1.000 10.270 2.927 1.00 . A A . 35 ARG HG2 1 1
32 20240 1 1 35 ARG HG3 H 1.153 9.326 4.410 1.00 . A A . 35 ARG HG3 1 1
32 20241 1 1 35 ARG HH11 H 2.143 11.881 3.812 1.00 . A A . 35 ARG HH11 1 1
32 20242 1 1 35 ARG HH12 H 2.273 13.338 2.885 1.00 . A A . 35 ARG HH12 1 1
32 20243 1 1 35 ARG HH21 H 4.086 11.870 0.282 1.00 . A A . 35 ARG HH21 1 1
32 20244 1 1 35 ARG HH22 H 3.375 13.332 0.880 1.00 . A A . 35 ARG HH22 1 1
32 20245 1 1 35 ARG N N 0.532 7.490 0.331 1.00 . A A . 35 ARG N 1 1
32 20246 1 1 35 ARG NE N 3.408 10.412 2.206 1.00 . A A . 35 ARG NE 1 1
32 20247 1 1 35 ARG NH1 N 2.465 12.363 2.997 1.00 . A A . 35 ARG NH1 1 1
32 20248 1 1 35 ARG NH2 N 3.571 12.357 0.987 1.00 . A A . 35 ARG NH2 1 1
32 20249 1 1 35 ARG O O 3.927 8.104 1.133 1.00 . A A . 35 ARG O 1 1
32 20250 1 1 36 SER C C 3.766 3.902 0.442 1.00 . A A . 36 SER C 1 1
32 20251 1 1 36 SER CA C 4.080 5.366 0.733 1.00 . A A . 36 SER CA 1 1
32 20252 1 1 36 SER CB C 4.915 5.476 2.010 1.00 . A A . 36 SER CB 1 1
32 20253 1 1 36 SER H H 1.989 5.688 0.804 1.00 . A A . 36 SER H 1 1
32 20254 1 1 36 SER HA H 4.646 5.771 -0.092 1.00 . A A . 36 SER HA 1 1
32 20255 1 1 36 SER HB2 H 4.257 5.590 2.859 1.00 . A A . 36 SER HB2 1 1
32 20256 1 1 36 SER HB3 H 5.506 4.580 2.130 1.00 . A A . 36 SER HB3 1 1
32 20257 1 1 36 SER HG H 5.482 7.265 2.571 1.00 . A A . 36 SER HG 1 1
32 20258 1 1 36 SER N N 2.854 6.145 0.860 1.00 . A A . 36 SER N 1 1
32 20259 1 1 36 SER O O 2.608 3.486 0.476 1.00 . A A . 36 SER O 1 1
32 20260 1 1 36 SER OG O 5.785 6.593 1.956 1.00 . A A . 36 SER OG 1 1
32 20261 1 1 37 CYS C C 4.282 0.926 1.119 1.00 . A A . 37 CYS C 1 1
32 20262 1 1 37 CYS CA C 4.642 1.707 -0.140 1.00 . A A . 37 CYS CA 1 1
32 20263 1 1 37 CYS CB C 5.923 1.141 -0.756 1.00 . A A . 37 CYS CB 1 1
32 20264 1 1 37 CYS H H 5.705 3.515 0.145 1.00 . A A . 37 CYS H 1 1
32 20265 1 1 37 CYS HA H 3.837 1.609 -0.853 1.00 . A A . 37 CYS HA 1 1
32 20266 1 1 37 CYS HB2 H 6.733 1.256 -0.051 1.00 . A A . 37 CYS HB2 1 1
32 20267 1 1 37 CYS HB3 H 5.780 0.091 -0.963 1.00 . A A . 37 CYS HB3 1 1
32 20268 1 1 37 CYS N N 4.806 3.125 0.156 1.00 . A A . 37 CYS N 1 1
32 20269 1 1 37 CYS O O 3.593 -0.092 1.055 1.00 . A A . 37 CYS O 1 1
32 20270 1 1 37 CYS SG S 6.423 1.952 -2.309 1.00 . A A . 37 CYS SG 1 1
32 20271 1 1 38 GLU C C 2.995 0.835 3.884 1.00 . A A . 38 GLU C 1 1
32 20272 1 1 38 GLU CA C 4.479 0.758 3.540 1.00 . A A . 38 GLU CA 1 1
32 20273 1 1 38 GLU CB C 5.307 1.402 4.653 1.00 . A A . 38 GLU CB 1 1
32 20274 1 1 38 GLU CD C 7.203 0.012 5.575 1.00 . A A . 38 GLU CD 1 1
32 20275 1 1 38 GLU CG C 6.789 1.075 4.577 1.00 . A A . 38 GLU CG 1 1
32 20276 1 1 38 GLU H H 5.295 2.226 2.252 1.00 . A A . 38 GLU H 1 1
32 20277 1 1 38 GLU HA H 4.762 -0.280 3.448 1.00 . A A . 38 GLU HA 1 1
32 20278 1 1 38 GLU HB2 H 5.193 2.474 4.596 1.00 . A A . 38 GLU HB2 1 1
32 20279 1 1 38 GLU HB3 H 4.933 1.060 5.607 1.00 . A A . 38 GLU HB3 1 1
32 20280 1 1 38 GLU HG2 H 7.015 0.720 3.583 1.00 . A A . 38 GLU HG2 1 1
32 20281 1 1 38 GLU HG3 H 7.354 1.974 4.775 1.00 . A A . 38 GLU HG3 1 1
32 20282 1 1 38 GLU N N 4.752 1.411 2.264 1.00 . A A . 38 GLU N 1 1
32 20283 1 1 38 GLU O O 2.502 1.874 4.321 1.00 . A A . 38 GLU O 1 1
32 20284 1 1 38 GLU OE1 O 7.252 -1.176 5.192 1.00 . A A . 38 GLU OE1 1 1
32 20285 1 1 38 GLU OE2 O 7.480 0.367 6.740 1.00 . A A . 38 GLU OE2 1 1
32 20286 1 1 39 CYS C C 0.592 -0.044 5.448 1.00 . A A . 39 CYS C 1 1
32 20287 1 1 39 CYS CA C 0.860 -0.331 3.971 1.00 . A A . 39 CYS CA 1 1
32 20288 1 1 39 CYS CB C 0.298 -1.704 3.591 1.00 . A A . 39 CYS CB 1 1
32 20289 1 1 39 CYS H H 2.738 -1.070 3.331 1.00 . A A . 39 CYS H 1 1
32 20290 1 1 39 CYS HA H 0.371 0.425 3.376 1.00 . A A . 39 CYS HA 1 1
32 20291 1 1 39 CYS HB2 H 1.091 -2.305 3.173 1.00 . A A . 39 CYS HB2 1 1
32 20292 1 1 39 CYS HB3 H -0.084 -2.189 4.479 1.00 . A A . 39 CYS HB3 1 1
32 20293 1 1 39 CYS N N 2.288 -0.273 3.682 1.00 . A A . 39 CYS N 1 1
32 20294 1 1 39 CYS O O 1.405 -0.376 6.310 1.00 . A A . 39 CYS O 1 1
32 20295 1 1 39 CYS SG S -1.052 -1.641 2.369 1.00 . A A . 39 CYS SG 1 1
32 20296 1 1 40 PRO C C -1.284 -0.331 7.954 1.00 . A A . 40 PRO C 1 1
32 20297 1 1 40 PRO CA C -0.929 0.908 7.139 1.00 . A A . 40 PRO CA 1 1
32 20298 1 1 40 PRO CB C -2.155 1.808 6.973 1.00 . A A . 40 PRO CB 1 1
32 20299 1 1 40 PRO CD C -1.586 1.009 4.792 1.00 . A A . 40 PRO CD 1 1
32 20300 1 1 40 PRO CG C -2.745 1.405 5.666 1.00 . A A . 40 PRO CG 1 1
32 20301 1 1 40 PRO HA H -0.143 1.453 7.640 1.00 . A A . 40 PRO HA 1 1
32 20302 1 1 40 PRO HB2 H -2.843 1.637 7.788 1.00 . A A . 40 PRO HB2 1 1
32 20303 1 1 40 PRO HB3 H -1.847 2.843 6.964 1.00 . A A . 40 PRO HB3 1 1
32 20304 1 1 40 PRO HD2 H -1.867 0.196 4.140 1.00 . A A . 40 PRO HD2 1 1
32 20305 1 1 40 PRO HD3 H -1.242 1.856 4.216 1.00 . A A . 40 PRO HD3 1 1
32 20306 1 1 40 PRO HG2 H -3.411 0.567 5.807 1.00 . A A . 40 PRO HG2 1 1
32 20307 1 1 40 PRO HG3 H -3.275 2.238 5.230 1.00 . A A . 40 PRO HG3 1 1
32 20308 1 1 40 PRO N N -0.559 0.578 5.759 1.00 . A A . 40 PRO N 1 1
32 20309 1 1 40 PRO O O -1.384 -1.433 7.416 1.00 . A A . 40 PRO O 1 1
32 20310 1 1 41 SER C C -3.314 -1.255 10.447 1.00 . A A . 41 SER C 1 1
32 20311 1 1 41 SER CA C -1.818 -1.245 10.146 1.00 . A A . 41 SER CA 1 1
32 20312 1 1 41 SER CB C -1.025 -1.142 11.450 1.00 . A A . 41 SER CB 1 1
32 20313 1 1 41 SER H H -1.380 0.760 9.627 1.00 . A A . 41 SER H 1 1
32 20314 1 1 41 SER HA H -1.557 -2.166 9.648 1.00 . A A . 41 SER HA 1 1
32 20315 1 1 41 SER HB2 H -0.878 -0.101 11.698 1.00 . A A . 41 SER HB2 1 1
32 20316 1 1 41 SER HB3 H -1.576 -1.626 12.243 1.00 . A A . 41 SER HB3 1 1
32 20317 1 1 41 SER HG H 0.127 -2.716 11.267 1.00 . A A . 41 SER HG 1 1
32 20318 1 1 41 SER N N -1.474 -0.142 9.256 1.00 . A A . 41 SER N 1 1
32 20319 1 1 41 SER O O -3.737 -1.660 11.529 1.00 . A A . 41 SER O 1 1
32 20320 1 1 41 SER OG O 0.242 -1.765 11.328 1.00 . A A . 41 SER OG 1 1
32 20321 1 1 42 TYR C C -6.261 -1.044 8.315 1.00 . A A . 42 TYR C 1 1
32 20322 1 1 42 TYR CA C -5.558 -0.763 9.642 1.00 . A A . 42 TYR CA 1 1
32 20323 1 1 42 TYR CB C -5.990 0.600 10.187 1.00 . A A . 42 TYR CB 1 1
32 20324 1 1 42 TYR CD1 C -6.693 -0.359 12.414 1.00 . A A . 42 TYR CD1 1 1
32 20325 1 1 42 TYR CD2 C -8.087 1.295 11.411 1.00 . A A . 42 TYR CD2 1 1
32 20326 1 1 42 TYR CE1 C -7.560 -0.444 13.487 1.00 . A A . 42 TYR CE1 1 1
32 20327 1 1 42 TYR CE2 C -8.958 1.216 12.480 1.00 . A A . 42 TYR CE2 1 1
32 20328 1 1 42 TYR CG C -6.941 0.510 11.359 1.00 . A A . 42 TYR CG 1 1
32 20329 1 1 42 TYR CZ C -8.691 0.345 13.515 1.00 . A A . 42 TYR CZ 1 1
32 20330 1 1 42 TYR H H -3.712 -0.496 8.640 1.00 . A A . 42 TYR H 1 1
32 20331 1 1 42 TYR HA H -5.834 -1.529 10.351 1.00 . A A . 42 TYR HA 1 1
32 20332 1 1 42 TYR HB2 H -5.116 1.144 10.512 1.00 . A A . 42 TYR HB2 1 1
32 20333 1 1 42 TYR HB3 H -6.482 1.156 9.402 1.00 . A A . 42 TYR HB3 1 1
32 20334 1 1 42 TYR HD1 H -5.807 -0.976 12.389 1.00 . A A . 42 TYR HD1 1 1
32 20335 1 1 42 TYR HD2 H -8.294 1.975 10.598 1.00 . A A . 42 TYR HD2 1 1
32 20336 1 1 42 TYR HE1 H -7.350 -1.126 14.298 1.00 . A A . 42 TYR HE1 1 1
32 20337 1 1 42 TYR HE2 H -9.843 1.834 12.502 1.00 . A A . 42 TYR HE2 1 1
32 20338 1 1 42 TYR HH H -10.461 0.318 14.266 1.00 . A A . 42 TYR HH 1 1
32 20339 1 1 42 TYR N N -4.109 -0.806 9.481 1.00 . A A . 42 TYR N 1 1
32 20340 1 1 42 TYR O O -5.762 -0.678 7.250 1.00 . A A . 42 TYR O 1 1
32 20341 1 1 42 TYR OH O -9.556 0.263 14.582 1.00 . A A . 42 TYR OH 1 1
32 20342 1 1 43 PRO C C -8.826 -0.792 6.514 1.00 . A A . 43 PRO C 1 1
32 20343 1 1 43 PRO CA C -8.202 -2.027 7.156 1.00 . A A . 43 PRO CA 1 1
32 20344 1 1 43 PRO CB C -9.290 -2.969 7.673 1.00 . A A . 43 PRO CB 1 1
32 20345 1 1 43 PRO CD C -8.102 -2.173 9.588 1.00 . A A . 43 PRO CD 1 1
32 20346 1 1 43 PRO CG C -9.461 -2.599 9.105 1.00 . A A . 43 PRO CG 1 1
32 20347 1 1 43 PRO HA H -7.593 -2.540 6.427 1.00 . A A . 43 PRO HA 1 1
32 20348 1 1 43 PRO HB2 H -10.201 -2.814 7.112 1.00 . A A . 43 PRO HB2 1 1
32 20349 1 1 43 PRO HB3 H -8.965 -3.993 7.567 1.00 . A A . 43 PRO HB3 1 1
32 20350 1 1 43 PRO HD2 H -8.192 -1.375 10.311 1.00 . A A . 43 PRO HD2 1 1
32 20351 1 1 43 PRO HD3 H -7.573 -3.012 10.015 1.00 . A A . 43 PRO HD3 1 1
32 20352 1 1 43 PRO HG2 H -10.163 -1.782 9.192 1.00 . A A . 43 PRO HG2 1 1
32 20353 1 1 43 PRO HG3 H -9.807 -3.454 9.667 1.00 . A A . 43 PRO HG3 1 1
32 20354 1 1 43 PRO N N -7.434 -1.700 8.361 1.00 . A A . 43 PRO N 1 1
32 20355 1 1 43 PRO O O -9.066 -0.762 5.307 1.00 . A A . 43 PRO O 1 1
32 20356 1 1 44 GLY C C -11.151 1.566 7.170 1.00 . A A . 44 GLY C 1 1
32 20357 1 1 44 GLY CA C -9.680 1.448 6.822 1.00 . A A . 44 GLY CA 1 1
32 20358 1 1 44 GLY H H -8.873 0.144 8.282 1.00 . A A . 44 GLY H 1 1
32 20359 1 1 44 GLY HA2 H -9.573 1.469 5.748 1.00 . A A . 44 GLY HA2 1 1
32 20360 1 1 44 GLY HA3 H -9.154 2.291 7.242 1.00 . A A . 44 GLY HA3 1 1
32 20361 1 1 44 GLY N N -9.086 0.224 7.329 1.00 . A A . 44 GLY N 1 1
32 20362 1 1 44 GLY O O -11.564 1.221 8.277 1.00 . A A . 44 GLY O 1 1
32 20363 1 1 45 ASN C C -14.128 0.934 6.090 1.00 . A A . 45 ASN C 1 1
32 20364 1 1 45 ASN CA C -13.378 2.217 6.433 1.00 . A A . 45 ASN CA 1 1
32 20365 1 1 45 ASN CB C -13.911 3.375 5.587 1.00 . A A . 45 ASN CB 1 1
32 20366 1 1 45 ASN CG C -14.982 4.171 6.306 1.00 . A A . 45 ASN CG 1 1
32 20367 1 1 45 ASN H H -11.556 2.311 5.359 1.00 . A A . 45 ASN H 1 1
32 20368 1 1 45 ASN HA H -13.535 2.444 7.477 1.00 . A A . 45 ASN HA 1 1
32 20369 1 1 45 ASN HB2 H -13.096 4.041 5.345 1.00 . A A . 45 ASN HB2 1 1
32 20370 1 1 45 ASN HB3 H -14.332 2.981 4.674 1.00 . A A . 45 ASN HB3 1 1
32 20371 1 1 45 ASN HD21 H -13.862 5.811 6.213 1.00 . A A . 45 ASN HD21 1 1
32 20372 1 1 45 ASN HD22 H -15.395 5.993 6.987 1.00 . A A . 45 ASN HD22 1 1
32 20373 1 1 45 ASN N N -11.944 2.054 6.222 1.00 . A A . 45 ASN N 1 1
32 20374 1 1 45 ASN ND2 N -14.720 5.454 6.524 1.00 . A A . 45 ASN ND2 1 1
32 20375 1 1 45 ASN O O -13.687 0.152 5.249 1.00 . A A . 45 ASN O 1 1
32 20376 1 1 45 ASN OD1 O -16.034 3.639 6.661 1.00 . A A . 45 ASN OD1 1 1
32 20377 1 1 46 GLY C C -16.810 -0.395 5.186 1.00 . A A . 46 GLY C 1 1
32 20378 1 1 46 GLY CA C -16.056 -0.465 6.499 1.00 . A A . 46 GLY CA 1 1
32 20379 1 1 46 GLY H H -15.565 1.383 7.408 1.00 . A A . 46 GLY H 1 1
32 20380 1 1 46 GLY HA2 H -16.767 -0.585 7.304 1.00 . A A . 46 GLY HA2 1 1
32 20381 1 1 46 GLY HA3 H -15.401 -1.323 6.481 1.00 . A A . 46 GLY HA3 1 1
32 20382 1 1 46 GLY N N -15.263 0.725 6.748 1.00 . A A . 46 GLY N 1 1
32 20383 1 1 46 GLY O O -16.759 -1.380 4.419 1.00 . A A . 46 GLY O 1 1
32 20384 1 1 46 GLY OXT O -17.452 0.644 4.924 1.00 . A A . 46 GLY OXT 1 1
33 20385 1 1 1 ALA C C 16.973 10.572 -6.944 1.00 . A A . 1 ALA C 1 1
33 20386 1 1 1 ALA CA C 16.327 10.489 -8.322 1.00 . A A . 1 ALA CA 1 1
33 20387 1 1 1 ALA CB C 15.877 9.064 -8.609 1.00 . A A . 1 ALA CB 1 1
33 20388 1 1 1 ALA H1 H 18.186 10.513 -9.202 1.00 . A A . 1 ALA H1 1 1
33 20389 1 1 1 ALA H2 H 16.873 10.661 -10.298 1.00 . A A . 1 ALA H2 1 1
33 20390 1 1 1 ALA H3 H 17.324 11.991 -9.312 1.00 . A A . 1 ALA H3 1 1
33 20391 1 1 1 ALA HA H 15.453 11.124 -8.337 1.00 . A A . 1 ALA HA 1 1
33 20392 1 1 1 ALA HB1 H 15.082 9.077 -9.339 1.00 . A A . 1 ALA HB1 1 1
33 20393 1 1 1 ALA HB2 H 15.521 8.608 -7.697 1.00 . A A . 1 ALA HB2 1 1
33 20394 1 1 1 ALA HB3 H 16.710 8.494 -8.994 1.00 . A A . 1 ALA HB3 1 1
33 20395 1 1 1 ALA N N 17.262 10.955 -9.379 1.00 . A A . 1 ALA N 1 1
33 20396 1 1 1 ALA O O 17.969 9.902 -6.673 1.00 . A A . 1 ALA O 1 1
33 20397 1 1 2 MET C C 16.515 10.399 -3.834 1.00 . A A . 2 MET C 1 1
33 20398 1 1 2 MET CA C 16.919 11.569 -4.724 1.00 . A A . 2 MET CA 1 1
33 20399 1 1 2 MET CB C 16.414 12.882 -4.123 1.00 . A A . 2 MET CB 1 1
33 20400 1 1 2 MET CE C 16.619 13.349 -0.339 1.00 . A A . 2 MET CE 1 1
33 20401 1 1 2 MET CG C 17.307 13.430 -3.022 1.00 . A A . 2 MET CG 1 1
33 20402 1 1 2 MET H H 15.607 11.906 -6.351 1.00 . A A . 2 MET H 1 1
33 20403 1 1 2 MET HA H 17.997 11.603 -4.786 1.00 . A A . 2 MET HA 1 1
33 20404 1 1 2 MET HB2 H 16.349 13.622 -4.906 1.00 . A A . 2 MET HB2 1 1
33 20405 1 1 2 MET HB3 H 15.429 12.719 -3.710 1.00 . A A . 2 MET HB3 1 1
33 20406 1 1 2 MET HE1 H 16.850 12.339 -0.644 1.00 . A A . 2 MET HE1 1 1
33 20407 1 1 2 MET HE2 H 17.432 13.740 0.254 1.00 . A A . 2 MET HE2 1 1
33 20408 1 1 2 MET HE3 H 15.712 13.349 0.249 1.00 . A A . 2 MET HE3 1 1
33 20409 1 1 2 MET HG2 H 17.797 12.603 -2.529 1.00 . A A . 2 MET HG2 1 1
33 20410 1 1 2 MET HG3 H 18.051 14.073 -3.468 1.00 . A A . 2 MET HG3 1 1
33 20411 1 1 2 MET N N 16.399 11.398 -6.076 1.00 . A A . 2 MET N 1 1
33 20412 1 1 2 MET O O 17.363 9.638 -3.367 1.00 . A A . 2 MET O 1 1
33 20413 1 1 2 MET SD S 16.390 14.374 -1.789 1.00 . A A . 2 MET SD 1 1
33 20414 1 1 3 ASP C C 13.183 9.058 -2.915 1.00 . A A . 3 ASP C 1 1
33 20415 1 1 3 ASP CA C 14.696 9.183 -2.767 1.00 . A A . 3 ASP CA 1 1
33 20416 1 1 3 ASP CB C 15.057 9.427 -1.300 1.00 . A A . 3 ASP CB 1 1
33 20417 1 1 3 ASP CG C 16.387 8.805 -0.922 1.00 . A A . 3 ASP CG 1 1
33 20418 1 1 3 ASP H H 14.586 10.899 -4.001 1.00 . A A . 3 ASP H 1 1
33 20419 1 1 3 ASP HA H 15.155 8.262 -3.093 1.00 . A A . 3 ASP HA 1 1
33 20420 1 1 3 ASP HB2 H 15.115 10.491 -1.122 1.00 . A A . 3 ASP HB2 1 1
33 20421 1 1 3 ASP HB3 H 14.289 9.002 -0.671 1.00 . A A . 3 ASP HB3 1 1
33 20422 1 1 3 ASP N N 15.213 10.261 -3.602 1.00 . A A . 3 ASP N 1 1
33 20423 1 1 3 ASP O O 12.423 9.660 -2.157 1.00 . A A . 3 ASP O 1 1
33 20424 1 1 3 ASP OD1 O 16.457 7.561 -0.832 1.00 . A A . 3 ASP OD1 1 1
33 20425 1 1 3 ASP OD2 O 17.359 9.562 -0.715 1.00 . A A . 3 ASP OD2 1 1
33 20426 1 1 4 CYS C C 10.652 7.435 -2.935 1.00 . A A . 4 CYS C 1 1
33 20427 1 1 4 CYS CA C 11.331 8.068 -4.145 1.00 . A A . 4 CYS CA 1 1
33 20428 1 1 4 CYS CB C 11.128 7.182 -5.375 1.00 . A A . 4 CYS CB 1 1
33 20429 1 1 4 CYS H H 13.408 7.819 -4.468 1.00 . A A . 4 CYS H 1 1
33 20430 1 1 4 CYS HA H 10.884 9.033 -4.330 1.00 . A A . 4 CYS HA 1 1
33 20431 1 1 4 CYS HB2 H 11.388 6.165 -5.123 1.00 . A A . 4 CYS HB2 1 1
33 20432 1 1 4 CYS HB3 H 10.088 7.219 -5.668 1.00 . A A . 4 CYS HB3 1 1
33 20433 1 1 4 CYS N N 12.753 8.272 -3.897 1.00 . A A . 4 CYS N 1 1
33 20434 1 1 4 CYS O O 11.243 7.337 -1.859 1.00 . A A . 4 CYS O 1 1
33 20435 1 1 4 CYS SG S 12.128 7.666 -6.819 1.00 . A A . 4 CYS SG 1 1
33 20436 1 1 5 THR C C 8.598 4.866 -2.226 1.00 . A A . 5 THR C 1 1
33 20437 1 1 5 THR CA C 8.647 6.379 -2.044 1.00 . A A . 5 THR CA 1 1
33 20438 1 1 5 THR CB C 7.227 6.945 -1.998 1.00 . A A . 5 THR CB 1 1
33 20439 1 1 5 THR CG2 C 6.658 7.024 -0.598 1.00 . A A . 5 THR CG2 1 1
33 20440 1 1 5 THR H H 8.991 7.111 -4.000 1.00 . A A . 5 THR H 1 1
33 20441 1 1 5 THR HA H 9.144 6.602 -1.112 1.00 . A A . 5 THR HA 1 1
33 20442 1 1 5 THR HB H 6.578 6.309 -2.583 1.00 . A A . 5 THR HB 1 1
33 20443 1 1 5 THR HG1 H 6.489 8.298 -3.208 1.00 . A A . 5 THR HG1 1 1
33 20444 1 1 5 THR HG21 H 6.673 6.043 -0.148 1.00 . A A . 5 THR HG21 1 1
33 20445 1 1 5 THR HG22 H 7.255 7.702 -0.005 1.00 . A A . 5 THR HG22 1 1
33 20446 1 1 5 THR HG23 H 5.641 7.385 -0.642 1.00 . A A . 5 THR HG23 1 1
33 20447 1 1 5 THR N N 9.407 7.006 -3.119 1.00 . A A . 5 THR N 1 1
33 20448 1 1 5 THR O O 7.746 4.344 -2.945 1.00 . A A . 5 THR O 1 1
33 20449 1 1 5 THR OG1 O 7.188 8.249 -2.552 1.00 . A A . 5 THR OG1 1 1
33 20450 1 1 6 THR C C 8.631 2.062 -0.661 1.00 . A A . 6 THR C 1 1
33 20451 1 1 6 THR CA C 9.581 2.712 -1.662 1.00 . A A . 6 THR CA 1 1
33 20452 1 1 6 THR CB C 11.012 2.223 -1.421 1.00 . A A . 6 THR CB 1 1
33 20453 1 1 6 THR CG2 C 11.747 1.872 -2.696 1.00 . A A . 6 THR CG2 1 1
33 20454 1 1 6 THR H H 10.171 4.639 -1.013 1.00 . A A . 6 THR H 1 1
33 20455 1 1 6 THR HA H 9.279 2.431 -2.660 1.00 . A A . 6 THR HA 1 1
33 20456 1 1 6 THR HB H 10.980 1.336 -0.804 1.00 . A A . 6 THR HB 1 1
33 20457 1 1 6 THR HG1 H 11.984 3.924 -1.347 1.00 . A A . 6 THR HG1 1 1
33 20458 1 1 6 THR HG21 H 11.177 2.216 -3.547 1.00 . A A . 6 THR HG21 1 1
33 20459 1 1 6 THR HG22 H 12.716 2.349 -2.696 1.00 . A A . 6 THR HG22 1 1
33 20460 1 1 6 THR HG23 H 11.873 0.801 -2.756 1.00 . A A . 6 THR HG23 1 1
33 20461 1 1 6 THR N N 9.519 4.166 -1.571 1.00 . A A . 6 THR N 1 1
33 20462 1 1 6 THR O O 8.484 2.533 0.467 1.00 . A A . 6 THR O 1 1
33 20463 1 1 6 THR OG1 O 11.772 3.209 -0.742 1.00 . A A . 6 THR OG1 1 1
33 20464 1 1 7 GLY C C 6.195 -0.715 -0.963 1.00 . A A . 7 GLY C 1 1
33 20465 1 1 7 GLY CA C 7.062 0.279 -0.211 1.00 . A A . 7 GLY CA 1 1
33 20466 1 1 7 GLY H H 8.147 0.647 -1.991 1.00 . A A . 7 GLY H 1 1
33 20467 1 1 7 GLY HA2 H 6.424 1.003 0.272 1.00 . A A . 7 GLY HA2 1 1
33 20468 1 1 7 GLY HA3 H 7.624 -0.250 0.544 1.00 . A A . 7 GLY HA3 1 1
33 20469 1 1 7 GLY N N 7.989 0.977 -1.082 1.00 . A A . 7 GLY N 1 1
33 20470 1 1 7 GLY O O 6.413 -0.957 -2.150 1.00 . A A . 7 GLY O 1 1
33 20471 1 1 8 PRO C C 3.305 -1.642 -1.878 1.00 . A A . 8 PRO C 1 1
33 20472 1 1 8 PRO CA C 4.298 -2.289 -0.916 1.00 . A A . 8 PRO CA 1 1
33 20473 1 1 8 PRO CB C 3.563 -2.902 0.276 1.00 . A A . 8 PRO CB 1 1
33 20474 1 1 8 PRO CD C 4.865 -1.085 1.128 1.00 . A A . 8 PRO CD 1 1
33 20475 1 1 8 PRO CG C 3.573 -1.833 1.313 1.00 . A A . 8 PRO CG 1 1
33 20476 1 1 8 PRO HA H 4.851 -3.058 -1.435 1.00 . A A . 8 PRO HA 1 1
33 20477 1 1 8 PRO HB2 H 2.556 -3.164 -0.014 1.00 . A A . 8 PRO HB2 1 1
33 20478 1 1 8 PRO HB3 H 4.088 -3.783 0.613 1.00 . A A . 8 PRO HB3 1 1
33 20479 1 1 8 PRO HD2 H 4.723 -0.033 1.327 1.00 . A A . 8 PRO HD2 1 1
33 20480 1 1 8 PRO HD3 H 5.632 -1.491 1.771 1.00 . A A . 8 PRO HD3 1 1
33 20481 1 1 8 PRO HG2 H 2.732 -1.171 1.166 1.00 . A A . 8 PRO HG2 1 1
33 20482 1 1 8 PRO HG3 H 3.535 -2.277 2.297 1.00 . A A . 8 PRO HG3 1 1
33 20483 1 1 8 PRO N N 5.196 -1.312 -0.292 1.00 . A A . 8 PRO N 1 1
33 20484 1 1 8 PRO O O 2.765 -2.304 -2.763 1.00 . A A . 8 PRO O 1 1
33 20485 1 1 9 CYS C C 2.867 1.094 -3.690 1.00 . A A . 9 CYS C 1 1
33 20486 1 1 9 CYS CA C 2.136 0.384 -2.552 1.00 . A A . 9 CYS CA 1 1
33 20487 1 1 9 CYS CB C 1.346 1.401 -1.724 1.00 . A A . 9 CYS CB 1 1
33 20488 1 1 9 CYS H H 3.525 0.130 -0.975 1.00 . A A . 9 CYS H 1 1
33 20489 1 1 9 CYS HA H 1.447 -0.331 -2.975 1.00 . A A . 9 CYS HA 1 1
33 20490 1 1 9 CYS HB2 H 1.893 1.619 -0.819 1.00 . A A . 9 CYS HB2 1 1
33 20491 1 1 9 CYS HB3 H 1.232 2.310 -2.297 1.00 . A A . 9 CYS HB3 1 1
33 20492 1 1 9 CYS N N 3.067 -0.346 -1.698 1.00 . A A . 9 CYS N 1 1
33 20493 1 1 9 CYS O O 2.352 2.053 -4.264 1.00 . A A . 9 CYS O 1 1
33 20494 1 1 9 CYS SG S -0.318 0.836 -1.242 1.00 . A A . 9 CYS SG 1 1
33 20495 1 1 10 CYS C C 5.679 0.151 -5.808 1.00 . A A . 10 CYS C 1 1
33 20496 1 1 10 CYS CA C 4.858 1.213 -5.085 1.00 . A A . 10 CYS CA 1 1
33 20497 1 1 10 CYS CB C 5.786 2.295 -4.528 1.00 . A A . 10 CYS CB 1 1
33 20498 1 1 10 CYS H H 4.426 -0.149 -3.523 1.00 . A A . 10 CYS H 1 1
33 20499 1 1 10 CYS HA H 4.176 1.664 -5.790 1.00 . A A . 10 CYS HA 1 1
33 20500 1 1 10 CYS HB2 H 6.628 1.821 -4.044 1.00 . A A . 10 CYS HB2 1 1
33 20501 1 1 10 CYS HB3 H 6.145 2.905 -5.343 1.00 . A A . 10 CYS HB3 1 1
33 20502 1 1 10 CYS N N 4.066 0.618 -4.014 1.00 . A A . 10 CYS N 1 1
33 20503 1 1 10 CYS O O 5.750 -0.998 -5.372 1.00 . A A . 10 CYS O 1 1
33 20504 1 1 10 CYS SG S 5.001 3.400 -3.310 1.00 . A A . 10 CYS SG 1 1
33 20505 1 1 11 ARG C C 8.603 -0.168 -7.391 1.00 . A A . 11 ARG C 1 1
33 20506 1 1 11 ARG CA C 7.121 -0.373 -7.697 1.00 . A A . 11 ARG CA 1 1
33 20507 1 1 11 ARG CB C 6.856 -0.180 -9.193 1.00 . A A . 11 ARG CB 1 1
33 20508 1 1 11 ARG CD C 7.566 -2.526 -9.749 1.00 . A A . 11 ARG CD 1 1
33 20509 1 1 11 ARG CG C 7.725 -1.052 -10.086 1.00 . A A . 11 ARG CG 1 1
33 20510 1 1 11 ARG CZ C 7.722 -4.687 -10.923 1.00 . A A . 11 ARG CZ 1 1
33 20511 1 1 11 ARG H H 6.210 1.474 -7.211 1.00 . A A . 11 ARG H 1 1
33 20512 1 1 11 ARG HA H 6.846 -1.380 -7.419 1.00 . A A . 11 ARG HA 1 1
33 20513 1 1 11 ARG HB2 H 5.821 -0.416 -9.396 1.00 . A A . 11 ARG HB2 1 1
33 20514 1 1 11 ARG HB3 H 7.036 0.853 -9.450 1.00 . A A . 11 ARG HB3 1 1
33 20515 1 1 11 ARG HD2 H 8.159 -2.748 -8.874 1.00 . A A . 11 ARG HD2 1 1
33 20516 1 1 11 ARG HD3 H 6.525 -2.724 -9.538 1.00 . A A . 11 ARG HD3 1 1
33 20517 1 1 11 ARG HE H 8.526 -2.977 -11.563 1.00 . A A . 11 ARG HE 1 1
33 20518 1 1 11 ARG HG2 H 7.438 -0.896 -11.115 1.00 . A A . 11 ARG HG2 1 1
33 20519 1 1 11 ARG HG3 H 8.759 -0.770 -9.951 1.00 . A A . 11 ARG HG3 1 1
33 20520 1 1 11 ARG HH11 H 6.682 -4.748 -9.189 1.00 . A A . 11 ARG HH11 1 1
33 20521 1 1 11 ARG HH12 H 6.805 -6.255 -10.033 1.00 . A A . 11 ARG HH12 1 1
33 20522 1 1 11 ARG HH21 H 8.690 -4.958 -12.676 1.00 . A A . 11 ARG HH21 1 1
33 20523 1 1 11 ARG HH22 H 7.946 -6.374 -12.013 1.00 . A A . 11 ARG HH22 1 1
33 20524 1 1 11 ARG N N 6.302 0.544 -6.915 1.00 . A A . 11 ARG N 1 1
33 20525 1 1 11 ARG NE N 8.000 -3.388 -10.846 1.00 . A A . 11 ARG NE 1 1
33 20526 1 1 11 ARG NH1 N 7.011 -5.278 -9.970 1.00 . A A . 11 ARG NH1 1 1
33 20527 1 1 11 ARG NH2 N 8.154 -5.398 -11.955 1.00 . A A . 11 ARG NH2 1 1
33 20528 1 1 11 ARG O O 9.201 -0.935 -6.637 1.00 . A A . 11 ARG O 1 1
33 20529 1 1 12 GLN C C 10.839 2.672 -7.596 1.00 . A A . 12 GLN C 1 1
33 20530 1 1 12 GLN CA C 10.601 1.170 -7.764 1.00 . A A . 12 GLN CA 1 1
33 20531 1 1 12 GLN CB C 11.437 0.640 -8.930 1.00 . A A . 12 GLN CB 1 1
33 20532 1 1 12 GLN CD C 12.818 -1.355 -8.230 1.00 . A A . 12 GLN CD 1 1
33 20533 1 1 12 GLN CG C 12.808 0.134 -8.515 1.00 . A A . 12 GLN CG 1 1
33 20534 1 1 12 GLN H H 8.662 1.446 -8.571 1.00 . A A . 12 GLN H 1 1
33 20535 1 1 12 GLN HA H 10.909 0.668 -6.859 1.00 . A A . 12 GLN HA 1 1
33 20536 1 1 12 GLN HB2 H 10.903 -0.173 -9.400 1.00 . A A . 12 GLN HB2 1 1
33 20537 1 1 12 GLN HB3 H 11.572 1.434 -9.650 1.00 . A A . 12 GLN HB3 1 1
33 20538 1 1 12 GLN HE21 H 12.774 -1.753 -10.178 1.00 . A A . 12 GLN HE21 1 1
33 20539 1 1 12 GLN HE22 H 12.801 -3.128 -9.131 1.00 . A A . 12 GLN HE22 1 1
33 20540 1 1 12 GLN HG2 H 13.509 0.337 -9.311 1.00 . A A . 12 GLN HG2 1 1
33 20541 1 1 12 GLN HG3 H 13.117 0.659 -7.623 1.00 . A A . 12 GLN HG3 1 1
33 20542 1 1 12 GLN N N 9.189 0.870 -7.979 1.00 . A A . 12 GLN N 1 1
33 20543 1 1 12 GLN NE2 N 12.796 -2.160 -9.287 1.00 . A A . 12 GLN NE2 1 1
33 20544 1 1 12 GLN O O 11.984 3.116 -7.520 1.00 . A A . 12 GLN O 1 1
33 20545 1 1 12 GLN OE1 O 12.845 -1.778 -7.074 1.00 . A A . 12 GLN OE1 1 1
33 20546 1 1 13 CYS C C 8.487 5.560 -7.420 1.00 . A A . 13 CYS C 1 1
33 20547 1 1 13 CYS CA C 9.863 4.900 -7.372 1.00 . A A . 13 CYS CA 1 1
33 20548 1 1 13 CYS CB C 10.764 5.500 -8.458 1.00 . A A . 13 CYS CB 1 1
33 20549 1 1 13 CYS H H 8.870 3.044 -7.594 1.00 . A A . 13 CYS H 1 1
33 20550 1 1 13 CYS HA H 10.305 5.091 -6.406 1.00 . A A . 13 CYS HA 1 1
33 20551 1 1 13 CYS HB2 H 11.759 5.097 -8.355 1.00 . A A . 13 CYS HB2 1 1
33 20552 1 1 13 CYS HB3 H 10.372 5.232 -9.428 1.00 . A A . 13 CYS HB3 1 1
33 20553 1 1 13 CYS N N 9.758 3.451 -7.534 1.00 . A A . 13 CYS N 1 1
33 20554 1 1 13 CYS O O 8.248 6.567 -6.754 1.00 . A A . 13 CYS O 1 1
33 20555 1 1 13 CYS SG S 10.899 7.318 -8.398 1.00 . A A . 13 CYS SG 1 1
33 20556 1 1 14 LYS C C 5.230 4.646 -7.623 1.00 . A A . 14 LYS C 1 1
33 20557 1 1 14 LYS CA C 6.237 5.529 -8.347 1.00 . A A . 14 LYS CA 1 1
33 20558 1 1 14 LYS CB C 5.858 5.653 -9.824 1.00 . A A . 14 LYS CB 1 1
33 20559 1 1 14 LYS CD C 7.876 5.514 -11.314 1.00 . A A . 14 LYS CD 1 1
33 20560 1 1 14 LYS CE C 7.335 4.940 -12.613 1.00 . A A . 14 LYS CE 1 1
33 20561 1 1 14 LYS CG C 6.867 6.435 -10.648 1.00 . A A . 14 LYS CG 1 1
33 20562 1 1 14 LYS H H 7.830 4.190 -8.722 1.00 . A A . 14 LYS H 1 1
33 20563 1 1 14 LYS HA H 6.226 6.510 -7.898 1.00 . A A . 14 LYS HA 1 1
33 20564 1 1 14 LYS HB2 H 5.771 4.662 -10.246 1.00 . A A . 14 LYS HB2 1 1
33 20565 1 1 14 LYS HB3 H 4.902 6.150 -9.897 1.00 . A A . 14 LYS HB3 1 1
33 20566 1 1 14 LYS HD2 H 8.775 6.074 -11.526 1.00 . A A . 14 LYS HD2 1 1
33 20567 1 1 14 LYS HD3 H 8.107 4.702 -10.640 1.00 . A A . 14 LYS HD3 1 1
33 20568 1 1 14 LYS HE2 H 6.617 4.167 -12.379 1.00 . A A . 14 LYS HE2 1 1
33 20569 1 1 14 LYS HE3 H 6.845 5.730 -13.163 1.00 . A A . 14 LYS HE3 1 1
33 20570 1 1 14 LYS HG2 H 6.342 6.989 -11.412 1.00 . A A . 14 LYS HG2 1 1
33 20571 1 1 14 LYS HG3 H 7.392 7.121 -9.999 1.00 . A A . 14 LYS HG3 1 1
33 20572 1 1 14 LYS HZ1 H 9.309 4.863 -13.291 1.00 . A A . 14 LYS HZ1 1 1
33 20573 1 1 14 LYS HZ2 H 8.548 3.353 -13.223 1.00 . A A . 14 LYS HZ2 1 1
33 20574 1 1 14 LYS HZ3 H 8.165 4.439 -14.463 1.00 . A A . 14 LYS HZ3 1 1
33 20575 1 1 14 LYS N N 7.585 4.990 -8.214 1.00 . A A . 14 LYS N 1 1
33 20576 1 1 14 LYS NZ N 8.415 4.358 -13.456 1.00 . A A . 14 LYS NZ 1 1
33 20577 1 1 14 LYS O O 5.212 3.428 -7.807 1.00 . A A . 14 LYS O 1 1
33 20578 1 1 15 LEU C C 2.181 4.206 -6.922 1.00 . A A . 15 LEU C 1 1
33 20579 1 1 15 LEU CA C 3.387 4.530 -6.046 1.00 . A A . 15 LEU CA 1 1
33 20580 1 1 15 LEU CB C 2.944 5.335 -4.823 1.00 . A A . 15 LEU CB 1 1
33 20581 1 1 15 LEU CD1 C 0.675 6.317 -5.236 1.00 . A A . 15 LEU CD1 1 1
33 20582 1 1 15 LEU CD2 C 2.429 7.671 -4.076 1.00 . A A . 15 LEU CD2 1 1
33 20583 1 1 15 LEU CG C 2.164 6.612 -5.136 1.00 . A A . 15 LEU CG 1 1
33 20584 1 1 15 LEU H H 4.458 6.236 -6.691 1.00 . A A . 15 LEU H 1 1
33 20585 1 1 15 LEU HA H 3.836 3.605 -5.716 1.00 . A A . 15 LEU HA 1 1
33 20586 1 1 15 LEU HB2 H 2.325 4.700 -4.206 1.00 . A A . 15 LEU HB2 1 1
33 20587 1 1 15 LEU HB3 H 3.824 5.607 -4.260 1.00 . A A . 15 LEU HB3 1 1
33 20588 1 1 15 LEU HD11 H 0.405 5.576 -4.498 1.00 . A A . 15 LEU HD11 1 1
33 20589 1 1 15 LEU HD12 H 0.116 7.223 -5.057 1.00 . A A . 15 LEU HD12 1 1
33 20590 1 1 15 LEU HD13 H 0.448 5.942 -6.223 1.00 . A A . 15 LEU HD13 1 1
33 20591 1 1 15 LEU HD21 H 3.486 7.706 -3.860 1.00 . A A . 15 LEU HD21 1 1
33 20592 1 1 15 LEU HD22 H 2.104 8.634 -4.441 1.00 . A A . 15 LEU HD22 1 1
33 20593 1 1 15 LEU HD23 H 1.885 7.424 -3.177 1.00 . A A . 15 LEU HD23 1 1
33 20594 1 1 15 LEU HG H 2.491 7.002 -6.089 1.00 . A A . 15 LEU HG 1 1
33 20595 1 1 15 LEU N N 4.394 5.264 -6.798 1.00 . A A . 15 LEU N 1 1
33 20596 1 1 15 LEU O O 1.928 4.880 -7.921 1.00 . A A . 15 LEU O 1 1
33 20597 1 1 16 LYS C C -0.922 3.676 -6.999 1.00 . A A . 16 LYS C 1 1
33 20598 1 1 16 LYS CA C 0.261 2.756 -7.292 1.00 . A A . 16 LYS CA 1 1
33 20599 1 1 16 LYS CB C -0.106 1.311 -6.950 1.00 . A A . 16 LYS CB 1 1
33 20600 1 1 16 LYS CD C 0.967 -0.961 -6.905 1.00 . A A . 16 LYS CD 1 1
33 20601 1 1 16 LYS CE C 1.537 -2.085 -7.755 1.00 . A A . 16 LYS CE 1 1
33 20602 1 1 16 LYS CG C 0.686 0.280 -7.737 1.00 . A A . 16 LYS CG 1 1
33 20603 1 1 16 LYS H H 1.694 2.672 -5.736 1.00 . A A . 16 LYS H 1 1
33 20604 1 1 16 LYS HA H 0.498 2.819 -8.343 1.00 . A A . 16 LYS HA 1 1
33 20605 1 1 16 LYS HB2 H 0.074 1.145 -5.898 1.00 . A A . 16 LYS HB2 1 1
33 20606 1 1 16 LYS HB3 H -1.155 1.160 -7.155 1.00 . A A . 16 LYS HB3 1 1
33 20607 1 1 16 LYS HD2 H 1.679 -0.711 -6.132 1.00 . A A . 16 LYS HD2 1 1
33 20608 1 1 16 LYS HD3 H 0.044 -1.295 -6.453 1.00 . A A . 16 LYS HD3 1 1
33 20609 1 1 16 LYS HE2 H 0.917 -2.206 -8.631 1.00 . A A . 16 LYS HE2 1 1
33 20610 1 1 16 LYS HE3 H 2.539 -1.817 -8.058 1.00 . A A . 16 LYS HE3 1 1
33 20611 1 1 16 LYS HG2 H 0.119 -0.006 -8.610 1.00 . A A . 16 LYS HG2 1 1
33 20612 1 1 16 LYS HG3 H 1.625 0.718 -8.042 1.00 . A A . 16 LYS HG3 1 1
33 20613 1 1 16 LYS HZ1 H 0.631 -3.634 -6.686 1.00 . A A . 16 LYS HZ1 1 1
33 20614 1 1 16 LYS HZ2 H 1.943 -4.130 -7.631 1.00 . A A . 16 LYS HZ2 1 1
33 20615 1 1 16 LYS HZ3 H 2.209 -3.289 -6.186 1.00 . A A . 16 LYS HZ3 1 1
33 20616 1 1 16 LYS N N 1.441 3.170 -6.541 1.00 . A A . 16 LYS N 1 1
33 20617 1 1 16 LYS NZ N 1.583 -3.375 -7.012 1.00 . A A . 16 LYS NZ 1 1
33 20618 1 1 16 LYS O O -1.011 4.262 -5.920 1.00 . A A . 16 LYS O 1 1
33 20619 1 1 17 PRO C C -3.796 4.366 -6.517 1.00 . A A . 17 PRO C 1 1
33 20620 1 1 17 PRO CA C -3.032 4.670 -7.801 1.00 . A A . 17 PRO CA 1 1
33 20621 1 1 17 PRO CB C -3.885 4.329 -9.025 1.00 . A A . 17 PRO CB 1 1
33 20622 1 1 17 PRO CD C -1.821 3.152 -9.278 1.00 . A A . 17 PRO CD 1 1
33 20623 1 1 17 PRO CG C -2.912 3.849 -10.044 1.00 . A A . 17 PRO CG 1 1
33 20624 1 1 17 PRO HA H -2.768 5.717 -7.822 1.00 . A A . 17 PRO HA 1 1
33 20625 1 1 17 PRO HB2 H -4.600 3.561 -8.766 1.00 . A A . 17 PRO HB2 1 1
33 20626 1 1 17 PRO HB3 H -4.405 5.214 -9.362 1.00 . A A . 17 PRO HB3 1 1
33 20627 1 1 17 PRO HD2 H -2.039 2.098 -9.184 1.00 . A A . 17 PRO HD2 1 1
33 20628 1 1 17 PRO HD3 H -0.867 3.299 -9.762 1.00 . A A . 17 PRO HD3 1 1
33 20629 1 1 17 PRO HG2 H -3.397 3.158 -10.718 1.00 . A A . 17 PRO HG2 1 1
33 20630 1 1 17 PRO HG3 H -2.508 4.688 -10.591 1.00 . A A . 17 PRO HG3 1 1
33 20631 1 1 17 PRO N N -1.850 3.816 -7.961 1.00 . A A . 17 PRO N 1 1
33 20632 1 1 17 PRO O O -3.872 3.217 -6.085 1.00 . A A . 17 PRO O 1 1
33 20633 1 1 18 ALA C C -6.286 4.289 -4.865 1.00 . A A . 18 ALA C 1 1
33 20634 1 1 18 ALA CA C -5.120 5.254 -4.678 1.00 . A A . 18 ALA CA 1 1
33 20635 1 1 18 ALA CB C -5.624 6.606 -4.198 1.00 . A A . 18 ALA CB 1 1
33 20636 1 1 18 ALA H H -4.264 6.298 -6.308 1.00 . A A . 18 ALA H 1 1
33 20637 1 1 18 ALA HA H -4.455 4.857 -3.925 1.00 . A A . 18 ALA HA 1 1
33 20638 1 1 18 ALA HB1 H -4.857 7.351 -4.350 1.00 . A A . 18 ALA HB1 1 1
33 20639 1 1 18 ALA HB2 H -5.867 6.548 -3.148 1.00 . A A . 18 ALA HB2 1 1
33 20640 1 1 18 ALA HB3 H -6.507 6.880 -4.757 1.00 . A A . 18 ALA HB3 1 1
33 20641 1 1 18 ALA N N -4.361 5.406 -5.913 1.00 . A A . 18 ALA N 1 1
33 20642 1 1 18 ALA O O -7.208 4.555 -5.636 1.00 . A A . 18 ALA O 1 1
33 20643 1 1 19 GLY C C -6.760 0.762 -4.345 1.00 . A A . 19 GLY C 1 1
33 20644 1 1 19 GLY CA C -7.295 2.178 -4.258 1.00 . A A . 19 GLY CA 1 1
33 20645 1 1 19 GLY H H -5.478 3.007 -3.557 1.00 . A A . 19 GLY H 1 1
33 20646 1 1 19 GLY HA2 H -7.881 2.384 -5.141 1.00 . A A . 19 GLY HA2 1 1
33 20647 1 1 19 GLY HA3 H -7.932 2.257 -3.389 1.00 . A A . 19 GLY HA3 1 1
33 20648 1 1 19 GLY N N -6.238 3.166 -4.155 1.00 . A A . 19 GLY N 1 1
33 20649 1 1 19 GLY O O -7.431 -0.188 -3.943 1.00 . A A . 19 GLY O 1 1
33 20650 1 1 20 THR C C -4.768 -1.366 -3.654 1.00 . A A . 20 THR C 1 1
33 20651 1 1 20 THR CA C -4.923 -0.689 -5.012 1.00 . A A . 20 THR CA 1 1
33 20652 1 1 20 THR CB C -3.556 -0.555 -5.687 1.00 . A A . 20 THR CB 1 1
33 20653 1 1 20 THR CG2 C -3.167 -1.773 -6.497 1.00 . A A . 20 THR CG2 1 1
33 20654 1 1 20 THR H H -5.063 1.417 -5.176 1.00 . A A . 20 THR H 1 1
33 20655 1 1 20 THR HA H -5.563 -1.297 -5.633 1.00 . A A . 20 THR HA 1 1
33 20656 1 1 20 THR HB H -2.803 -0.410 -4.925 1.00 . A A . 20 THR HB 1 1
33 20657 1 1 20 THR HG1 H -3.056 1.284 -6.136 1.00 . A A . 20 THR HG1 1 1
33 20658 1 1 20 THR HG21 H -4.027 -2.132 -7.043 1.00 . A A . 20 THR HG21 1 1
33 20659 1 1 20 THR HG22 H -2.384 -1.507 -7.192 1.00 . A A . 20 THR HG22 1 1
33 20660 1 1 20 THR HG23 H -2.813 -2.548 -5.834 1.00 . A A . 20 THR HG23 1 1
33 20661 1 1 20 THR N N -5.548 0.621 -4.873 1.00 . A A . 20 THR N 1 1
33 20662 1 1 20 THR O O -4.622 -0.699 -2.630 1.00 . A A . 20 THR O 1 1
33 20663 1 1 20 THR OG1 O -3.533 0.564 -6.555 1.00 . A A . 20 THR OG1 1 1
33 20664 1 1 21 THR C C -3.236 -3.386 -1.889 1.00 . A A . 21 THR C 1 1
33 20665 1 1 21 THR CA C -4.663 -3.462 -2.421 1.00 . A A . 21 THR CA 1 1
33 20666 1 1 21 THR CB C -5.055 -4.921 -2.658 1.00 . A A . 21 THR CB 1 1
33 20667 1 1 21 THR CG2 C -6.540 -5.173 -2.518 1.00 . A A . 21 THR CG2 1 1
33 20668 1 1 21 THR H H -4.919 -3.170 -4.502 1.00 . A A . 21 THR H 1 1
33 20669 1 1 21 THR HA H -5.331 -3.034 -1.688 1.00 . A A . 21 THR HA 1 1
33 20670 1 1 21 THR HB H -4.545 -5.542 -1.935 1.00 . A A . 21 THR HB 1 1
33 20671 1 1 21 THR HG1 H -3.723 -5.214 -4.064 1.00 . A A . 21 THR HG1 1 1
33 20672 1 1 21 THR HG21 H -7.087 -4.318 -2.888 1.00 . A A . 21 THR HG21 1 1
33 20673 1 1 21 THR HG22 H -6.813 -6.049 -3.087 1.00 . A A . 21 THR HG22 1 1
33 20674 1 1 21 THR HG23 H -6.782 -5.330 -1.477 1.00 . A A . 21 THR HG23 1 1
33 20675 1 1 21 THR N N -4.800 -2.694 -3.653 1.00 . A A . 21 THR N 1 1
33 20676 1 1 21 THR O O -2.273 -3.472 -2.651 1.00 . A A . 21 THR O 1 1
33 20677 1 1 21 THR OG1 O -4.669 -5.339 -3.955 1.00 . A A . 21 THR OG1 1 1
33 20678 1 1 22 CYS C C -1.337 -4.507 0.548 1.00 . A A . 22 CYS C 1 1
33 20679 1 1 22 CYS CA C -1.798 -3.137 0.059 1.00 . A A . 22 CYS CA 1 1
33 20680 1 1 22 CYS CB C -1.839 -2.153 1.229 1.00 . A A . 22 CYS CB 1 1
33 20681 1 1 22 CYS H H -3.913 -3.163 -0.020 1.00 . A A . 22 CYS H 1 1
33 20682 1 1 22 CYS HA H -1.096 -2.777 -0.678 1.00 . A A . 22 CYS HA 1 1
33 20683 1 1 22 CYS HB2 H -2.648 -1.454 1.073 1.00 . A A . 22 CYS HB2 1 1
33 20684 1 1 22 CYS HB3 H -2.015 -2.700 2.144 1.00 . A A . 22 CYS HB3 1 1
33 20685 1 1 22 CYS N N -3.108 -3.224 -0.576 1.00 . A A . 22 CYS N 1 1
33 20686 1 1 22 CYS O O -0.142 -4.800 0.569 1.00 . A A . 22 CYS O 1 1
33 20687 1 1 22 CYS SG S -0.309 -1.188 1.444 1.00 . A A . 22 CYS SG 1 1
33 20688 1 1 23 TRP C C -3.196 -7.600 1.293 1.00 . A A . 23 TRP C 1 1
33 20689 1 1 23 TRP CA C -1.987 -6.681 1.428 1.00 . A A . 23 TRP CA 1 1
33 20690 1 1 23 TRP CB C -1.537 -6.623 2.889 1.00 . A A . 23 TRP CB 1 1
33 20691 1 1 23 TRP CD1 C 0.371 -8.307 2.598 1.00 . A A . 23 TRP CD1 1 1
33 20692 1 1 23 TRP CD2 C -0.803 -8.565 4.487 1.00 . A A . 23 TRP CD2 1 1
33 20693 1 1 23 TRP CE2 C 0.207 -9.545 4.450 1.00 . A A . 23 TRP CE2 1 1
33 20694 1 1 23 TRP CE3 C -1.668 -8.531 5.585 1.00 . A A . 23 TRP CE3 1 1
33 20695 1 1 23 TRP CG C -0.680 -7.783 3.294 1.00 . A A . 23 TRP CG 1 1
33 20696 1 1 23 TRP CH2 C -0.486 -10.425 6.529 1.00 . A A . 23 TRP CH2 1 1
33 20697 1 1 23 TRP CZ2 C 0.375 -10.481 5.467 1.00 . A A . 23 TRP CZ2 1 1
33 20698 1 1 23 TRP CZ3 C -1.500 -9.461 6.594 1.00 . A A . 23 TRP CZ3 1 1
33 20699 1 1 23 TRP H H -3.229 -5.050 0.900 1.00 . A A . 23 TRP H 1 1
33 20700 1 1 23 TRP HA H -1.181 -7.075 0.828 1.00 . A A . 23 TRP HA 1 1
33 20701 1 1 23 TRP HB2 H -0.969 -5.718 3.048 1.00 . A A . 23 TRP HB2 1 1
33 20702 1 1 23 TRP HB3 H -2.409 -6.612 3.527 1.00 . A A . 23 TRP HB3 1 1
33 20703 1 1 23 TRP HD1 H 0.718 -7.933 1.646 1.00 . A A . 23 TRP HD1 1 1
33 20704 1 1 23 TRP HE1 H 1.674 -9.907 2.994 1.00 . A A . 23 TRP HE1 1 1
33 20705 1 1 23 TRP HE3 H -2.456 -7.796 5.653 1.00 . A A . 23 TRP HE3 1 1
33 20706 1 1 23 TRP HH2 H -0.392 -11.132 7.339 1.00 . A A . 23 TRP HH2 1 1
33 20707 1 1 23 TRP HZ2 H 1.153 -11.230 5.432 1.00 . A A . 23 TRP HZ2 1 1
33 20708 1 1 23 TRP HZ3 H -2.159 -9.451 7.449 1.00 . A A . 23 TRP HZ3 1 1
33 20709 1 1 23 TRP N N -2.294 -5.342 0.940 1.00 . A A . 23 TRP N 1 1
33 20710 1 1 23 TRP NE1 N 0.911 -9.367 3.287 1.00 . A A . 23 TRP NE1 1 1
33 20711 1 1 23 TRP O O -4.230 -7.380 1.924 1.00 . A A . 23 TRP O 1 1
33 20712 1 1 24 ARG C C -3.940 -10.839 1.092 1.00 . A A . 24 ARG C 1 1
33 20713 1 1 24 ARG CA C -4.141 -9.585 0.248 1.00 . A A . 24 ARG CA 1 1
33 20714 1 1 24 ARG CB C -4.227 -9.961 -1.232 1.00 . A A . 24 ARG CB 1 1
33 20715 1 1 24 ARG CD C -6.329 -9.123 -2.325 1.00 . A A . 24 ARG CD 1 1
33 20716 1 1 24 ARG CG C -4.846 -8.877 -2.100 1.00 . A A . 24 ARG CG 1 1
33 20717 1 1 24 ARG CZ C -6.334 -9.388 -4.775 1.00 . A A . 24 ARG CZ 1 1
33 20718 1 1 24 ARG H H -2.211 -8.754 -0.009 1.00 . A A . 24 ARG H 1 1
33 20719 1 1 24 ARG HA H -5.065 -9.111 0.544 1.00 . A A . 24 ARG HA 1 1
33 20720 1 1 24 ARG HB2 H -3.231 -10.161 -1.600 1.00 . A A . 24 ARG HB2 1 1
33 20721 1 1 24 ARG HB3 H -4.824 -10.855 -1.331 1.00 . A A . 24 ARG HB3 1 1
33 20722 1 1 24 ARG HD2 H -6.535 -10.171 -2.166 1.00 . A A . 24 ARG HD2 1 1
33 20723 1 1 24 ARG HD3 H -6.890 -8.535 -1.614 1.00 . A A . 24 ARG HD3 1 1
33 20724 1 1 24 ARG HE H -7.365 -8.004 -3.772 1.00 . A A . 24 ARG HE 1 1
33 20725 1 1 24 ARG HG2 H -4.720 -7.923 -1.612 1.00 . A A . 24 ARG HG2 1 1
33 20726 1 1 24 ARG HG3 H -4.343 -8.864 -3.056 1.00 . A A . 24 ARG HG3 1 1
33 20727 1 1 24 ARG HH11 H -5.169 -10.717 -3.791 1.00 . A A . 24 ARG HH11 1 1
33 20728 1 1 24 ARG HH12 H -5.190 -10.882 -5.515 1.00 . A A . 24 ARG HH12 1 1
33 20729 1 1 24 ARG HH21 H -7.394 -8.220 -6.039 1.00 . A A . 24 ARG HH21 1 1
33 20730 1 1 24 ARG HH22 H -6.453 -9.465 -6.791 1.00 . A A . 24 ARG HH22 1 1
33 20731 1 1 24 ARG N N -3.060 -8.632 0.466 1.00 . A A . 24 ARG N 1 1
33 20732 1 1 24 ARG NE N -6.746 -8.758 -3.677 1.00 . A A . 24 ARG NE 1 1
33 20733 1 1 24 ARG NH1 N -5.496 -10.413 -4.686 1.00 . A A . 24 ARG NH1 1 1
33 20734 1 1 24 ARG NH2 N -6.762 -8.992 -5.966 1.00 . A A . 24 ARG NH2 1 1
33 20735 1 1 24 ARG O O -2.849 -11.409 1.124 1.00 . A A . 24 ARG O 1 1
33 20736 1 1 25 THR C C -6.305 -12.763 3.217 1.00 . A A . 25 THR C 1 1
33 20737 1 1 25 THR CA C -4.937 -12.450 2.619 1.00 . A A . 25 THR CA 1 1
33 20738 1 1 25 THR CB C -3.912 -12.254 3.737 1.00 . A A . 25 THR CB 1 1
33 20739 1 1 25 THR CG2 C -4.085 -10.950 4.486 1.00 . A A . 25 THR CG2 1 1
33 20740 1 1 25 THR H H -5.840 -10.766 1.708 1.00 . A A . 25 THR H 1 1
33 20741 1 1 25 THR HA H -4.629 -13.281 2.002 1.00 . A A . 25 THR HA 1 1
33 20742 1 1 25 THR HB H -2.921 -12.260 3.307 1.00 . A A . 25 THR HB 1 1
33 20743 1 1 25 THR HG1 H -4.818 -13.238 5.168 1.00 . A A . 25 THR HG1 1 1
33 20744 1 1 25 THR HG21 H -5.072 -10.556 4.298 1.00 . A A . 25 THR HG21 1 1
33 20745 1 1 25 THR HG22 H -3.962 -11.124 5.544 1.00 . A A . 25 THR HG22 1 1
33 20746 1 1 25 THR HG23 H -3.343 -10.241 4.149 1.00 . A A . 25 THR HG23 1 1
33 20747 1 1 25 THR N N -4.998 -11.263 1.775 1.00 . A A . 25 THR N 1 1
33 20748 1 1 25 THR O O -7.188 -11.906 3.254 1.00 . A A . 25 THR O 1 1
33 20749 1 1 25 THR OG1 O -3.993 -13.307 4.682 1.00 . A A . 25 THR OG1 1 1
33 20750 1 1 26 SER C C -7.757 -14.120 5.777 1.00 . A A . 26 SER C 1 1
33 20751 1 1 26 SER CA C -7.734 -14.422 4.281 1.00 . A A . 26 SER CA 1 1
33 20752 1 1 26 SER CB C -7.954 -15.918 4.044 1.00 . A A . 26 SER CB 1 1
33 20753 1 1 26 SER H H -5.732 -14.634 3.626 1.00 . A A . 26 SER H 1 1
33 20754 1 1 26 SER HA H -8.529 -13.870 3.802 1.00 . A A . 26 SER HA 1 1
33 20755 1 1 26 SER HB2 H -7.531 -16.195 3.089 1.00 . A A . 26 SER HB2 1 1
33 20756 1 1 26 SER HB3 H -7.470 -16.479 4.829 1.00 . A A . 26 SER HB3 1 1
33 20757 1 1 26 SER HG H -9.811 -15.590 3.513 1.00 . A A . 26 SER HG 1 1
33 20758 1 1 26 SER N N -6.473 -13.996 3.684 1.00 . A A . 26 SER N 1 1
33 20759 1 1 26 SER O O -7.993 -15.007 6.597 1.00 . A A . 26 SER O 1 1
33 20760 1 1 26 SER OG O -9.335 -16.236 4.039 1.00 . A A . 26 SER OG 1 1
33 20761 1 1 27 VAL C C -7.886 -10.973 7.656 1.00 . A A . 27 VAL C 1 1
33 20762 1 1 27 VAL CA C -7.504 -12.442 7.520 1.00 . A A . 27 VAL CA 1 1
33 20763 1 1 27 VAL CB C -6.124 -12.663 8.168 1.00 . A A . 27 VAL CB 1 1
33 20764 1 1 27 VAL CG1 C -6.190 -12.412 9.666 1.00 . A A . 27 VAL CG1 1 1
33 20765 1 1 27 VAL CG2 C -5.618 -14.068 7.877 1.00 . A A . 27 VAL CG2 1 1
33 20766 1 1 27 VAL H H -7.331 -12.199 5.425 1.00 . A A . 27 VAL H 1 1
33 20767 1 1 27 VAL HA H -8.228 -13.039 8.050 1.00 . A A . 27 VAL HA 1 1
33 20768 1 1 27 VAL HB H -5.429 -11.957 7.737 1.00 . A A . 27 VAL HB 1 1
33 20769 1 1 27 VAL N N -7.511 -12.861 6.124 1.00 . A A . 27 VAL N 1 1
33 20770 1 1 27 VAL O O -8.699 -10.606 8.504 1.00 . A A . 27 VAL O 1 1
33 20771 1 1 28 SER C C -7.338 -8.088 5.457 1.00 . A A . 28 SER C 1 1
33 20772 1 1 28 SER CA C -7.565 -8.706 6.833 1.00 . A A . 28 SER CA 1 1
33 20773 1 1 28 SER CB C -6.680 -8.011 7.870 1.00 . A A . 28 SER CB 1 1
33 20774 1 1 28 SER H H -6.654 -10.494 6.162 1.00 . A A . 28 SER H 1 1
33 20775 1 1 28 SER HA H -8.601 -8.570 7.109 1.00 . A A . 28 SER HA 1 1
33 20776 1 1 28 SER HB2 H -5.647 -8.265 7.686 1.00 . A A . 28 SER HB2 1 1
33 20777 1 1 28 SER HB3 H -6.807 -6.941 7.789 1.00 . A A . 28 SER HB3 1 1
33 20778 1 1 28 SER HG H -6.222 -8.539 9.699 1.00 . A A . 28 SER HG 1 1
33 20779 1 1 28 SER N N -7.292 -10.138 6.813 1.00 . A A . 28 SER N 1 1
33 20780 1 1 28 SER O O -6.913 -8.769 4.524 1.00 . A A . 28 SER O 1 1
33 20781 1 1 28 SER OG O -7.022 -8.413 9.185 1.00 . A A . 28 SER OG 1 1
33 20782 1 1 29 SER C C -7.143 -4.612 4.319 1.00 . A A . 29 SER C 1 1
33 20783 1 1 29 SER CA C -7.449 -6.087 4.077 1.00 . A A . 29 SER CA 1 1
33 20784 1 1 29 SER CB C -8.705 -6.224 3.214 1.00 . A A . 29 SER CB 1 1
33 20785 1 1 29 SER H H -7.959 -6.307 6.120 1.00 . A A . 29 SER H 1 1
33 20786 1 1 29 SER HA H -6.615 -6.535 3.558 1.00 . A A . 29 SER HA 1 1
33 20787 1 1 29 SER HB2 H -8.785 -5.368 2.561 1.00 . A A . 29 SER HB2 1 1
33 20788 1 1 29 SER HB3 H -8.634 -7.124 2.620 1.00 . A A . 29 SER HB3 1 1
33 20789 1 1 29 SER HG H -10.608 -6.602 3.483 1.00 . A A . 29 SER HG 1 1
33 20790 1 1 29 SER N N -7.623 -6.796 5.339 1.00 . A A . 29 SER N 1 1
33 20791 1 1 29 SER O O -7.991 -3.863 4.804 1.00 . A A . 29 SER O 1 1
33 20792 1 1 29 SER OG O -9.870 -6.296 4.016 1.00 . A A . 29 SER OG 1 1
33 20793 1 1 30 HIS C C -5.428 -2.094 2.818 1.00 . A A . 30 HIS C 1 1
33 20794 1 1 30 HIS CA C -5.507 -2.817 4.159 1.00 . A A . 30 HIS CA 1 1
33 20795 1 1 30 HIS CB C -4.151 -2.759 4.864 1.00 . A A . 30 HIS CB 1 1
33 20796 1 1 30 HIS CD2 C -4.653 -4.639 6.580 1.00 . A A . 30 HIS CD2 1 1
33 20797 1 1 30 HIS CE1 C -3.693 -3.737 8.333 1.00 . A A . 30 HIS CE1 1 1
33 20798 1 1 30 HIS CG C -4.139 -3.447 6.194 1.00 . A A . 30 HIS CG 1 1
33 20799 1 1 30 HIS H H -5.293 -4.847 3.597 1.00 . A A . 30 HIS H 1 1
33 20800 1 1 30 HIS HA H -6.245 -2.326 4.776 1.00 . A A . 30 HIS HA 1 1
33 20801 1 1 30 HIS HB2 H -3.408 -3.232 4.239 1.00 . A A . 30 HIS HB2 1 1
33 20802 1 1 30 HIS HB3 H -3.878 -1.726 5.020 1.00 . A A . 30 HIS HB3 1 1
33 20803 1 1 30 HIS HD1 H -3.081 -2.044 7.358 1.00 . A A . 30 HIS HD1 1 1
33 20804 1 1 30 HIS HD2 H -5.193 -5.337 5.956 1.00 . A A . 30 HIS HD2 1 1
33 20805 1 1 30 HIS HE1 H -3.329 -3.577 9.337 1.00 . A A . 30 HIS HE1 1 1
33 20806 1 1 30 HIS HE2 H -4.685 -5.522 8.485 1.00 . A A . 30 HIS HE2 1 1
33 20807 1 1 30 HIS N N -5.926 -4.202 3.979 1.00 . A A . 30 HIS N 1 1
33 20808 1 1 30 HIS ND1 N -3.544 -2.907 7.315 1.00 . A A . 30 HIS ND1 1 1
33 20809 1 1 30 HIS NE2 N -4.362 -4.794 7.913 1.00 . A A . 30 HIS NE2 1 1
33 20810 1 1 30 HIS O O -4.515 -2.331 2.027 1.00 . A A . 30 HIS O 1 1
33 20811 1 1 31 TYR C C -5.357 0.633 1.315 1.00 . A A . 31 TYR C 1 1
33 20812 1 1 31 TYR CA C -6.428 -0.453 1.325 1.00 . A A . 31 TYR CA 1 1
33 20813 1 1 31 TYR CB C -7.809 0.175 1.128 1.00 . A A . 31 TYR CB 1 1
33 20814 1 1 31 TYR CD1 C -9.921 -1.153 1.512 1.00 . A A . 31 TYR CD1 1 1
33 20815 1 1 31 TYR CD2 C -8.803 -1.396 -0.580 1.00 . A A . 31 TYR CD2 1 1
33 20816 1 1 31 TYR CE1 C -10.888 -2.053 1.104 1.00 . A A . 31 TYR CE1 1 1
33 20817 1 1 31 TYR CE2 C -9.766 -2.296 -0.995 1.00 . A A . 31 TYR CE2 1 1
33 20818 1 1 31 TYR CG C -8.864 -0.810 0.678 1.00 . A A . 31 TYR CG 1 1
33 20819 1 1 31 TYR CZ C -10.806 -2.621 -0.149 1.00 . A A . 31 TYR CZ 1 1
33 20820 1 1 31 TYR H H -7.090 -1.066 3.240 1.00 . A A . 31 TYR H 1 1
33 20821 1 1 31 TYR HA H -6.235 -1.139 0.513 1.00 . A A . 31 TYR HA 1 1
33 20822 1 1 31 TYR HB2 H -8.136 0.608 2.062 1.00 . A A . 31 TYR HB2 1 1
33 20823 1 1 31 TYR HB3 H -7.739 0.953 0.382 1.00 . A A . 31 TYR HB3 1 1
33 20824 1 1 31 TYR HD1 H -9.983 -0.706 2.493 1.00 . A A . 31 TYR HD1 1 1
33 20825 1 1 31 TYR HD2 H -7.987 -1.140 -1.240 1.00 . A A . 31 TYR HD2 1 1
33 20826 1 1 31 TYR HE1 H -11.702 -2.307 1.767 1.00 . A A . 31 TYR HE1 1 1
33 20827 1 1 31 TYR HE2 H -9.702 -2.741 -1.977 1.00 . A A . 31 TYR HE2 1 1
33 20828 1 1 31 TYR HH H -11.581 -4.381 -0.181 1.00 . A A . 31 TYR HH 1 1
33 20829 1 1 31 TYR N N -6.389 -1.211 2.570 1.00 . A A . 31 TYR N 1 1
33 20830 1 1 31 TYR O O -4.953 1.130 2.367 1.00 . A A . 31 TYR O 1 1
33 20831 1 1 31 TYR OH O -11.766 -3.518 -0.559 1.00 . A A . 31 TYR OH 1 1
33 20832 1 1 32 CYS C C -4.481 3.417 0.095 1.00 . A A . 32 CYS C 1 1
33 20833 1 1 32 CYS CA C -3.875 2.023 -0.025 1.00 . A A . 32 CYS CA 1 1
33 20834 1 1 32 CYS CB C -3.165 1.876 -1.372 1.00 . A A . 32 CYS CB 1 1
33 20835 1 1 32 CYS H H -5.260 0.563 -0.680 1.00 . A A . 32 CYS H 1 1
33 20836 1 1 32 CYS HA H -3.154 1.887 0.768 1.00 . A A . 32 CYS HA 1 1
33 20837 1 1 32 CYS HB2 H -3.128 0.831 -1.639 1.00 . A A . 32 CYS HB2 1 1
33 20838 1 1 32 CYS HB3 H -3.722 2.415 -2.124 1.00 . A A . 32 CYS HB3 1 1
33 20839 1 1 32 CYS N N -4.899 0.996 0.121 1.00 . A A . 32 CYS N 1 1
33 20840 1 1 32 CYS O O -5.700 3.582 0.044 1.00 . A A . 32 CYS O 1 1
33 20841 1 1 32 CYS SG S -1.457 2.510 -1.385 1.00 . A A . 32 CYS SG 1 1
33 20842 1 1 33 THR C C -3.834 6.571 -0.912 1.00 . A A . 33 THR C 1 1
33 20843 1 1 33 THR CA C -4.073 5.800 0.381 1.00 . A A . 33 THR CA 1 1
33 20844 1 1 33 THR CB C -3.352 6.489 1.541 1.00 . A A . 33 THR CB 1 1
33 20845 1 1 33 THR CG2 C -1.844 6.458 1.412 1.00 . A A . 33 THR CG2 1 1
33 20846 1 1 33 THR H H -2.662 4.224 0.287 1.00 . A A . 33 THR H 1 1
33 20847 1 1 33 THR HA H -5.132 5.784 0.587 1.00 . A A . 33 THR HA 1 1
33 20848 1 1 33 THR HB H -3.615 5.991 2.463 1.00 . A A . 33 THR HB 1 1
33 20849 1 1 33 THR HG1 H -3.485 8.315 0.845 1.00 . A A . 33 THR HG1 1 1
33 20850 1 1 33 THR HG21 H -1.507 5.432 1.381 1.00 . A A . 33 THR HG21 1 1
33 20851 1 1 33 THR HG22 H -1.550 6.962 0.504 1.00 . A A . 33 THR HG22 1 1
33 20852 1 1 33 THR HG23 H -1.400 6.956 2.261 1.00 . A A . 33 THR HG23 1 1
33 20853 1 1 33 THR N N -3.622 4.419 0.254 1.00 . A A . 33 THR N 1 1
33 20854 1 1 33 THR O O -4.703 7.310 -1.376 1.00 . A A . 33 THR O 1 1
33 20855 1 1 33 THR OG1 O -3.746 7.846 1.641 1.00 . A A . 33 THR OG1 1 1
33 20856 1 1 34 GLY C C -1.356 8.231 -2.511 1.00 . A A . 34 GLY C 1 1
33 20857 1 1 34 GLY CA C -2.319 7.081 -2.726 1.00 . A A . 34 GLY CA 1 1
33 20858 1 1 34 GLY H H -1.997 5.793 -1.076 1.00 . A A . 34 GLY H 1 1
33 20859 1 1 34 GLY HA2 H -3.228 7.465 -3.166 1.00 . A A . 34 GLY HA2 1 1
33 20860 1 1 34 GLY HA3 H -1.872 6.374 -3.409 1.00 . A A . 34 GLY HA3 1 1
33 20861 1 1 34 GLY N N -2.651 6.395 -1.491 1.00 . A A . 34 GLY N 1 1
33 20862 1 1 34 GLY O O -0.578 8.573 -3.402 1.00 . A A . 34 GLY O 1 1
33 20863 1 1 35 ARG C C 0.903 9.475 -0.789 1.00 . A A . 35 ARG C 1 1
33 20864 1 1 35 ARG CA C -0.532 9.949 -0.996 1.00 . A A . 35 ARG CA 1 1
33 20865 1 1 35 ARG CB C -1.032 10.662 0.262 1.00 . A A . 35 ARG CB 1 1
33 20866 1 1 35 ARG CD C -1.447 10.564 2.738 1.00 . A A . 35 ARG CD 1 1
33 20867 1 1 35 ARG CG C -1.001 9.792 1.507 1.00 . A A . 35 ARG CG 1 1
33 20868 1 1 35 ARG CZ C -3.026 10.225 4.599 1.00 . A A . 35 ARG CZ 1 1
33 20869 1 1 35 ARG H H -2.049 8.512 -0.656 1.00 . A A . 35 ARG H 1 1
33 20870 1 1 35 ARG HA H -0.554 10.641 -1.824 1.00 . A A . 35 ARG HA 1 1
33 20871 1 1 35 ARG HB2 H -0.414 11.530 0.439 1.00 . A A . 35 ARG HB2 1 1
33 20872 1 1 35 ARG HB3 H -2.050 10.983 0.099 1.00 . A A . 35 ARG HB3 1 1
33 20873 1 1 35 ARG HD2 H -0.573 10.925 3.258 1.00 . A A . 35 ARG HD2 1 1
33 20874 1 1 35 ARG HD3 H -2.048 11.404 2.421 1.00 . A A . 35 ARG HD3 1 1
33 20875 1 1 35 ARG HE H -2.166 8.763 3.548 1.00 . A A . 35 ARG HE 1 1
33 20876 1 1 35 ARG HG2 H -1.661 8.950 1.364 1.00 . A A . 35 ARG HG2 1 1
33 20877 1 1 35 ARG HG3 H 0.008 9.438 1.662 1.00 . A A . 35 ARG HG3 1 1
33 20878 1 1 35 ARG HH11 H -2.633 12.164 4.177 1.00 . A A . 35 ARG HH11 1 1
33 20879 1 1 35 ARG HH12 H -3.740 11.899 5.481 1.00 . A A . 35 ARG HH12 1 1
33 20880 1 1 35 ARG HH21 H -3.622 8.412 5.264 1.00 . A A . 35 ARG HH21 1 1
33 20881 1 1 35 ARG HH22 H -4.301 9.769 6.099 1.00 . A A . 35 ARG HH22 1 1
33 20882 1 1 35 ARG N N -1.407 8.830 -1.325 1.00 . A A . 35 ARG N 1 1
33 20883 1 1 35 ARG NE N -2.233 9.735 3.649 1.00 . A A . 35 ARG NE 1 1
33 20884 1 1 35 ARG NH1 N -3.142 11.537 4.766 1.00 . A A . 35 ARG NH1 1 1
33 20885 1 1 35 ARG NH2 N -3.706 9.401 5.385 1.00 . A A . 35 ARG NH2 1 1
33 20886 1 1 35 ARG O O 1.855 10.203 -1.071 1.00 . A A . 35 ARG O 1 1
33 20887 1 1 36 SER C C 2.304 6.155 -0.014 1.00 . A A . 36 SER C 1 1
33 20888 1 1 36 SER CA C 2.370 7.678 -0.051 1.00 . A A . 36 SER CA 1 1
33 20889 1 1 36 SER CB C 2.942 8.207 1.265 1.00 . A A . 36 SER CB 1 1
33 20890 1 1 36 SER H H 0.254 7.717 -0.091 1.00 . A A . 36 SER H 1 1
33 20891 1 1 36 SER HA H 3.016 7.979 -0.862 1.00 . A A . 36 SER HA 1 1
33 20892 1 1 36 SER HB2 H 2.609 7.580 2.078 1.00 . A A . 36 SER HB2 1 1
33 20893 1 1 36 SER HB3 H 4.021 8.192 1.218 1.00 . A A . 36 SER HB3 1 1
33 20894 1 1 36 SER HG H 2.908 10.124 0.860 1.00 . A A . 36 SER HG 1 1
33 20895 1 1 36 SER N N 1.051 8.250 -0.296 1.00 . A A . 36 SER N 1 1
33 20896 1 1 36 SER O O 1.220 5.570 -0.009 1.00 . A A . 36 SER O 1 1
33 20897 1 1 36 SER OG O 2.515 9.536 1.510 1.00 . A A . 36 SER OG 1 1
33 20898 1 1 37 CYS C C 3.125 3.529 1.415 1.00 . A A . 37 CYS C 1 1
33 20899 1 1 37 CYS CA C 3.544 4.061 0.048 1.00 . A A . 37 CYS CA 1 1
33 20900 1 1 37 CYS CB C 4.963 3.594 -0.284 1.00 . A A . 37 CYS CB 1 1
33 20901 1 1 37 CYS H H 4.300 6.038 0.006 1.00 . A A . 37 CYS H 1 1
33 20902 1 1 37 CYS HA H 2.865 3.676 -0.698 1.00 . A A . 37 CYS HA 1 1
33 20903 1 1 37 CYS HB2 H 5.544 4.442 -0.617 1.00 . A A . 37 CYS HB2 1 1
33 20904 1 1 37 CYS HB3 H 5.417 3.181 0.605 1.00 . A A . 37 CYS HB3 1 1
33 20905 1 1 37 CYS N N 3.470 5.517 0.011 1.00 . A A . 37 CYS N 1 1
33 20906 1 1 37 CYS O O 2.578 2.432 1.524 1.00 . A A . 37 CYS O 1 1
33 20907 1 1 37 CYS SG S 5.040 2.326 -1.589 1.00 . A A . 37 CYS SG 1 1
33 20908 1 1 38 GLU C C 1.531 3.694 3.946 1.00 . A A . 38 GLU C 1 1
33 20909 1 1 38 GLU CA C 3.033 3.923 3.816 1.00 . A A . 38 GLU CA 1 1
33 20910 1 1 38 GLU CB C 3.486 4.994 4.810 1.00 . A A . 38 GLU CB 1 1
33 20911 1 1 38 GLU CD C 5.474 5.672 6.212 1.00 . A A . 38 GLU CD 1 1
33 20912 1 1 38 GLU CG C 4.994 5.177 4.862 1.00 . A A . 38 GLU CG 1 1
33 20913 1 1 38 GLU H H 3.822 5.179 2.305 1.00 . A A . 38 GLU H 1 1
33 20914 1 1 38 GLU HA H 3.547 2.999 4.037 1.00 . A A . 38 GLU HA 1 1
33 20915 1 1 38 GLU HB2 H 3.039 5.937 4.533 1.00 . A A . 38 GLU HB2 1 1
33 20916 1 1 38 GLU HB3 H 3.144 4.719 5.797 1.00 . A A . 38 GLU HB3 1 1
33 20917 1 1 38 GLU HG2 H 5.467 4.229 4.655 1.00 . A A . 38 GLU HG2 1 1
33 20918 1 1 38 GLU HG3 H 5.282 5.895 4.108 1.00 . A A . 38 GLU HG3 1 1
33 20919 1 1 38 GLU N N 3.384 4.315 2.456 1.00 . A A . 38 GLU N 1 1
33 20920 1 1 38 GLU O O 0.737 4.625 3.813 1.00 . A A . 38 GLU O 1 1
33 20921 1 1 38 GLU OE1 O 6.141 6.727 6.255 1.00 . A A . 38 GLU OE1 1 1
33 20922 1 1 38 GLU OE2 O 5.183 5.005 7.227 1.00 . A A . 38 GLU OE2 1 1
33 20923 1 1 39 CYS C C -0.691 2.183 5.819 1.00 . A A . 39 CYS C 1 1
33 20924 1 1 39 CYS CA C -0.259 2.097 4.357 1.00 . A A . 39 CYS CA 1 1
33 20925 1 1 39 CYS CB C -0.513 0.687 3.821 1.00 . A A . 39 CYS CB 1 1
33 20926 1 1 39 CYS H H 1.828 1.749 4.304 1.00 . A A . 39 CYS H 1 1
33 20927 1 1 39 CYS HA H -0.839 2.801 3.781 1.00 . A A . 39 CYS HA 1 1
33 20928 1 1 39 CYS HB2 H 0.381 0.095 3.948 1.00 . A A . 39 CYS HB2 1 1
33 20929 1 1 39 CYS HB3 H -1.319 0.236 4.382 1.00 . A A . 39 CYS HB3 1 1
33 20930 1 1 39 CYS N N 1.148 2.448 4.208 1.00 . A A . 39 CYS N 1 1
33 20931 1 1 39 CYS O O 0.146 2.269 6.718 1.00 . A A . 39 CYS O 1 1
33 20932 1 1 39 CYS SG S -0.966 0.632 2.057 1.00 . A A . 39 CYS SG 1 1
33 20933 1 1 40 PRO C C -1.924 1.203 8.368 1.00 . A A . 40 PRO C 1 1
33 20934 1 1 40 PRO CA C -2.550 2.237 7.438 1.00 . A A . 40 PRO CA 1 1
33 20935 1 1 40 PRO CB C -4.041 1.952 7.247 1.00 . A A . 40 PRO CB 1 1
33 20936 1 1 40 PRO CD C -3.076 2.060 5.063 1.00 . A A . 40 PRO CD 1 1
33 20937 1 1 40 PRO CG C -4.327 2.357 5.843 1.00 . A A . 40 PRO CG 1 1
33 20938 1 1 40 PRO HA H -2.420 3.223 7.860 1.00 . A A . 40 PRO HA 1 1
33 20939 1 1 40 PRO HB2 H -4.231 0.900 7.402 1.00 . A A . 40 PRO HB2 1 1
33 20940 1 1 40 PRO HB3 H -4.616 2.535 7.951 1.00 . A A . 40 PRO HB3 1 1
33 20941 1 1 40 PRO HD2 H -3.119 1.065 4.646 1.00 . A A . 40 PRO HD2 1 1
33 20942 1 1 40 PRO HD3 H -2.936 2.792 4.282 1.00 . A A . 40 PRO HD3 1 1
33 20943 1 1 40 PRO HG2 H -5.156 1.782 5.456 1.00 . A A . 40 PRO HG2 1 1
33 20944 1 1 40 PRO HG3 H -4.551 3.413 5.804 1.00 . A A . 40 PRO HG3 1 1
33 20945 1 1 40 PRO N N -2.010 2.161 6.077 1.00 . A A . 40 PRO N 1 1
33 20946 1 1 40 PRO O O -1.502 0.133 7.928 1.00 . A A . 40 PRO O 1 1
33 20947 1 1 41 SER C C -2.348 -0.340 11.178 1.00 . A A . 41 SER C 1 1
33 20948 1 1 41 SER CA C -1.295 0.627 10.648 1.00 . A A . 41 SER CA 1 1
33 20949 1 1 41 SER CB C -0.690 1.426 11.804 1.00 . A A . 41 SER CB 1 1
33 20950 1 1 41 SER H H -2.222 2.396 9.945 1.00 . A A . 41 SER H 1 1
33 20951 1 1 41 SER HA H -0.512 0.059 10.166 1.00 . A A . 41 SER HA 1 1
33 20952 1 1 41 SER HB2 H 0.041 2.119 11.416 1.00 . A A . 41 SER HB2 1 1
33 20953 1 1 41 SER HB3 H -1.473 1.973 12.308 1.00 . A A . 41 SER HB3 1 1
33 20954 1 1 41 SER HG H 0.674 0.115 12.312 1.00 . A A . 41 SER HG 1 1
33 20955 1 1 41 SER N N -1.869 1.528 9.655 1.00 . A A . 41 SER N 1 1
33 20956 1 1 41 SER O O -2.042 -1.484 11.515 1.00 . A A . 41 SER O 1 1
33 20957 1 1 41 SER OG O -0.056 0.570 12.739 1.00 . A A . 41 SER OG 1 1
33 20958 1 1 42 TYR C C -5.418 -1.376 10.584 1.00 . A A . 42 TYR C 1 1
33 20959 1 1 42 TYR CA C -4.689 -0.695 11.741 1.00 . A A . 42 TYR CA 1 1
33 20960 1 1 42 TYR CB C -5.672 0.156 12.547 1.00 . A A . 42 TYR CB 1 1
33 20961 1 1 42 TYR CD1 C -7.284 1.325 10.995 1.00 . A A . 42 TYR CD1 1 1
33 20962 1 1 42 TYR CD2 C -5.494 2.597 11.924 1.00 . A A . 42 TYR CD2 1 1
33 20963 1 1 42 TYR CE1 C -7.733 2.444 10.318 1.00 . A A . 42 TYR CE1 1 1
33 20964 1 1 42 TYR CE2 C -5.937 3.719 11.251 1.00 . A A . 42 TYR CE2 1 1
33 20965 1 1 42 TYR CG C -6.159 1.382 11.808 1.00 . A A . 42 TYR CG 1 1
33 20966 1 1 42 TYR CZ C -7.056 3.638 10.449 1.00 . A A . 42 TYR CZ 1 1
33 20967 1 1 42 TYR H H -3.772 1.049 10.968 1.00 . A A . 42 TYR H 1 1
33 20968 1 1 42 TYR HA H -4.273 -1.455 12.385 1.00 . A A . 42 TYR HA 1 1
33 20969 1 1 42 TYR HB2 H -6.534 -0.443 12.799 1.00 . A A . 42 TYR HB2 1 1
33 20970 1 1 42 TYR HB3 H -5.190 0.485 13.456 1.00 . A A . 42 TYR HB3 1 1
33 20971 1 1 42 TYR HD1 H -7.813 0.389 10.895 1.00 . A A . 42 TYR HD1 1 1
33 20972 1 1 42 TYR HD2 H -4.617 2.657 12.552 1.00 . A A . 42 TYR HD2 1 1
33 20973 1 1 42 TYR HE1 H -8.610 2.379 9.691 1.00 . A A . 42 TYR HE1 1 1
33 20974 1 1 42 TYR HE2 H -5.406 4.654 11.353 1.00 . A A . 42 TYR HE2 1 1
33 20975 1 1 42 TYR HH H -7.709 5.446 10.409 1.00 . A A . 42 TYR HH 1 1
33 20976 1 1 42 TYR N N -3.590 0.128 11.251 1.00 . A A . 42 TYR N 1 1
33 20977 1 1 42 TYR O O -5.478 -0.841 9.477 1.00 . A A . 42 TYR O 1 1
33 20978 1 1 42 TYR OH O -7.499 4.753 9.777 1.00 . A A . 42 TYR OH 1 1
33 20979 1 1 43 PRO C C -8.036 -2.667 9.431 1.00 . A A . 43 PRO C 1 1
33 20980 1 1 43 PRO CA C -6.710 -3.323 9.800 1.00 . A A . 43 PRO CA 1 1
33 20981 1 1 43 PRO CB C -6.953 -4.683 10.460 1.00 . A A . 43 PRO CB 1 1
33 20982 1 1 43 PRO CD C -5.959 -3.280 12.121 1.00 . A A . 43 PRO CD 1 1
33 20983 1 1 43 PRO CG C -6.942 -4.401 11.922 1.00 . A A . 43 PRO CG 1 1
33 20984 1 1 43 PRO HA H -6.114 -3.453 8.909 1.00 . A A . 43 PRO HA 1 1
33 20985 1 1 43 PRO HB2 H -7.906 -5.076 10.139 1.00 . A A . 43 PRO HB2 1 1
33 20986 1 1 43 PRO HB3 H -6.163 -5.366 10.184 1.00 . A A . 43 PRO HB3 1 1
33 20987 1 1 43 PRO HD2 H -6.283 -2.632 12.922 1.00 . A A . 43 PRO HD2 1 1
33 20988 1 1 43 PRO HD3 H -4.974 -3.673 12.325 1.00 . A A . 43 PRO HD3 1 1
33 20989 1 1 43 PRO HG2 H -7.927 -4.098 12.245 1.00 . A A . 43 PRO HG2 1 1
33 20990 1 1 43 PRO HG3 H -6.622 -5.280 12.463 1.00 . A A . 43 PRO HG3 1 1
33 20991 1 1 43 PRO N N -5.984 -2.571 10.827 1.00 . A A . 43 PRO N 1 1
33 20992 1 1 43 PRO O O -8.299 -1.523 9.804 1.00 . A A . 43 PRO O 1 1
33 20993 1 1 44 GLY C C -11.241 -3.927 8.280 1.00 . A A . 44 GLY C 1 1
33 20994 1 1 44 GLY CA C -10.156 -2.868 8.288 1.00 . A A . 44 GLY CA 1 1
33 20995 1 1 44 GLY H H -8.604 -4.302 8.427 1.00 . A A . 44 GLY H 1 1
33 20996 1 1 44 GLY HA2 H -10.065 -2.455 7.294 1.00 . A A . 44 GLY HA2 1 1
33 20997 1 1 44 GLY HA3 H -10.442 -2.081 8.969 1.00 . A A . 44 GLY HA3 1 1
33 20998 1 1 44 GLY N N -8.868 -3.397 8.695 1.00 . A A . 44 GLY N 1 1
33 20999 1 1 44 GLY O O -11.841 -4.203 7.241 1.00 . A A . 44 GLY O 1 1
33 21000 1 1 45 ASN C C -13.890 -5.011 9.198 1.00 . A A . 45 ASN C 1 1
33 21001 1 1 45 ASN CA C -12.513 -5.557 9.564 1.00 . A A . 45 ASN CA 1 1
33 21002 1 1 45 ASN CB C -12.536 -6.113 10.989 1.00 . A A . 45 ASN CB 1 1
33 21003 1 1 45 ASN CG C -11.508 -7.208 11.198 1.00 . A A . 45 ASN CG 1 1
33 21004 1 1 45 ASN H H -10.981 -4.259 10.234 1.00 . A A . 45 ASN H 1 1
33 21005 1 1 45 ASN HA H -12.262 -6.353 8.880 1.00 . A A . 45 ASN HA 1 1
33 21006 1 1 45 ASN HB2 H -12.329 -5.314 11.685 1.00 . A A . 45 ASN HB2 1 1
33 21007 1 1 45 ASN HB3 H -13.515 -6.520 11.195 1.00 . A A . 45 ASN HB3 1 1
33 21008 1 1 45 ASN HD21 H -12.946 -8.508 11.639 1.00 . A A . 45 ASN HD21 1 1
33 21009 1 1 45 ASN HD22 H -11.334 -9.128 11.683 1.00 . A A . 45 ASN HD22 1 1
33 21010 1 1 45 ASN N N -11.493 -4.522 9.441 1.00 . A A . 45 ASN N 1 1
33 21011 1 1 45 ASN ND2 N -11.976 -8.402 11.541 1.00 . A A . 45 ASN ND2 1 1
33 21012 1 1 45 ASN O O -14.444 -5.348 8.152 1.00 . A A . 45 ASN O 1 1
33 21013 1 1 45 ASN OD1 O -10.306 -6.983 11.053 1.00 . A A . 45 ASN OD1 1 1
33 21014 1 1 46 GLY C C -15.745 -2.655 8.620 1.00 . A A . 46 GLY C 1 1
33 21015 1 1 46 GLY CA C -15.742 -3.587 9.816 1.00 . A A . 46 GLY CA 1 1
33 21016 1 1 46 GLY H H -13.947 -3.933 10.884 1.00 . A A . 46 GLY H 1 1
33 21017 1 1 46 GLY HA2 H -16.052 -3.033 10.690 1.00 . A A . 46 GLY HA2 1 1
33 21018 1 1 46 GLY HA3 H -16.449 -4.384 9.639 1.00 . A A . 46 GLY HA3 1 1
33 21019 1 1 46 GLY N N -14.436 -4.166 10.066 1.00 . A A . 46 GLY N 1 1
33 21020 1 1 46 GLY O O -16.811 -2.079 8.318 1.00 . A A . 46 GLY O 1 1
33 21021 1 1 46 GLY OXT O -14.680 -2.502 7.985 1.00 . A A . 46 GLY OXT 1 1
34 21022 1 1 1 ALA C C 13.311 10.071 1.079 1.00 . A A . 1 ALA C 1 1
34 21023 1 1 1 ALA CA C 12.906 10.806 2.353 1.00 . A A . 1 ALA CA 1 1
34 21024 1 1 1 ALA CB C 12.685 12.282 2.063 1.00 . A A . 1 ALA CB 1 1
34 21025 1 1 1 ALA H1 H 14.124 9.620 3.512 1.00 . A A . 1 ALA H1 1 1
34 21026 1 1 1 ALA H2 H 14.783 11.155 3.116 1.00 . A A . 1 ALA H2 1 1
34 21027 1 1 1 ALA H3 H 13.543 11.030 4.296 1.00 . A A . 1 ALA H3 1 1
34 21028 1 1 1 ALA HA H 11.974 10.392 2.712 1.00 . A A . 1 ALA HA 1 1
34 21029 1 1 1 ALA HB1 H 13.395 12.613 1.320 1.00 . A A . 1 ALA HB1 1 1
34 21030 1 1 1 ALA HB2 H 11.681 12.430 1.692 1.00 . A A . 1 ALA HB2 1 1
34 21031 1 1 1 ALA HB3 H 12.821 12.852 2.970 1.00 . A A . 1 ALA HB3 1 1
34 21032 1 1 1 ALA N N 13.931 10.637 3.415 1.00 . A A . 1 ALA N 1 1
34 21033 1 1 1 ALA O O 14.214 10.503 0.363 1.00 . A A . 1 ALA O 1 1
34 21034 1 1 2 MET C C 12.648 8.961 -1.654 1.00 . A A . 2 MET C 1 1
34 21035 1 1 2 MET CA C 12.928 8.165 -0.384 1.00 . A A . 2 MET CA 1 1
34 21036 1 1 2 MET CB C 12.097 6.880 -0.380 1.00 . A A . 2 MET CB 1 1
34 21037 1 1 2 MET CE C 12.631 3.106 -0.257 1.00 . A A . 2 MET CE 1 1
34 21038 1 1 2 MET CG C 12.687 5.776 0.482 1.00 . A A . 2 MET CG 1 1
34 21039 1 1 2 MET H H 11.929 8.666 1.414 1.00 . A A . 2 MET H 1 1
34 21040 1 1 2 MET HA H 13.976 7.904 -0.360 1.00 . A A . 2 MET HA 1 1
34 21041 1 1 2 MET HB2 H 11.108 7.107 -0.010 1.00 . A A . 2 MET HB2 1 1
34 21042 1 1 2 MET HB3 H 12.017 6.513 -1.392 1.00 . A A . 2 MET HB3 1 1
34 21043 1 1 2 MET HE1 H 11.602 3.331 -0.499 1.00 . A A . 2 MET HE1 1 1
34 21044 1 1 2 MET HE2 H 12.991 2.325 -0.910 1.00 . A A . 2 MET HE2 1 1
34 21045 1 1 2 MET HE3 H 12.696 2.776 0.769 1.00 . A A . 2 MET HE3 1 1
34 21046 1 1 2 MET HG2 H 13.341 6.222 1.217 1.00 . A A . 2 MET HG2 1 1
34 21047 1 1 2 MET HG3 H 11.881 5.262 0.985 1.00 . A A . 2 MET HG3 1 1
34 21048 1 1 2 MET N N 12.638 8.959 0.804 1.00 . A A . 2 MET N 1 1
34 21049 1 1 2 MET O O 11.671 9.707 -1.728 1.00 . A A . 2 MET O 1 1
34 21050 1 1 2 MET SD S 13.630 4.576 -0.477 1.00 . A A . 2 MET SD 1 1
34 21051 1 1 3 ASP C C 12.205 8.917 -4.729 1.00 . A A . 3 ASP C 1 1
34 21052 1 1 3 ASP CA C 13.356 9.503 -3.919 1.00 . A A . 3 ASP CA 1 1
34 21053 1 1 3 ASP CB C 14.653 9.432 -4.727 1.00 . A A . 3 ASP CB 1 1
34 21054 1 1 3 ASP CG C 15.785 10.198 -4.072 1.00 . A A . 3 ASP CG 1 1
34 21055 1 1 3 ASP H H 14.270 8.190 -2.532 1.00 . A A . 3 ASP H 1 1
34 21056 1 1 3 ASP HA H 13.136 10.537 -3.698 1.00 . A A . 3 ASP HA 1 1
34 21057 1 1 3 ASP HB2 H 14.952 8.399 -4.826 1.00 . A A . 3 ASP HB2 1 1
34 21058 1 1 3 ASP HB3 H 14.481 9.848 -5.709 1.00 . A A . 3 ASP HB3 1 1
34 21059 1 1 3 ASP N N 13.511 8.799 -2.651 1.00 . A A . 3 ASP N 1 1
34 21060 1 1 3 ASP O O 11.134 9.515 -4.828 1.00 . A A . 3 ASP O 1 1
34 21061 1 1 3 ASP OD1 O 16.659 10.708 -4.805 1.00 . A A . 3 ASP OD1 1 1
34 21062 1 1 3 ASP OD2 O 15.799 10.287 -2.826 1.00 . A A . 3 ASP OD2 1 1
34 21063 1 1 4 CYS C C 10.384 6.389 -5.221 1.00 . A A . 4 CYS C 1 1
34 21064 1 1 4 CYS CA C 11.415 7.075 -6.111 1.00 . A A . 4 CYS CA 1 1
34 21065 1 1 4 CYS CB C 12.062 6.051 -7.045 1.00 . A A . 4 CYS CB 1 1
34 21066 1 1 4 CYS H H 13.307 7.315 -5.194 1.00 . A A . 4 CYS H 1 1
34 21067 1 1 4 CYS HA H 10.916 7.827 -6.705 1.00 . A A . 4 CYS HA 1 1
34 21068 1 1 4 CYS HB2 H 12.800 6.549 -7.657 1.00 . A A . 4 CYS HB2 1 1
34 21069 1 1 4 CYS HB3 H 12.547 5.290 -6.452 1.00 . A A . 4 CYS HB3 1 1
34 21070 1 1 4 CYS N N 12.433 7.743 -5.309 1.00 . A A . 4 CYS N 1 1
34 21071 1 1 4 CYS O O 10.665 6.059 -4.069 1.00 . A A . 4 CYS O 1 1
34 21072 1 1 4 CYS SG S 10.888 5.219 -8.163 1.00 . A A . 4 CYS SG 1 1
34 21073 1 1 5 THR C C 8.356 4.026 -4.914 1.00 . A A . 5 THR C 1 1
34 21074 1 1 5 THR CA C 8.116 5.529 -5.018 1.00 . A A . 5 THR CA 1 1
34 21075 1 1 5 THR CB C 6.768 5.797 -5.688 1.00 . A A . 5 THR CB 1 1
34 21076 1 1 5 THR CG2 C 6.077 7.039 -5.168 1.00 . A A . 5 THR CG2 1 1
34 21077 1 1 5 THR H H 9.026 6.462 -6.686 1.00 . A A . 5 THR H 1 1
34 21078 1 1 5 THR HA H 8.103 5.949 -4.023 1.00 . A A . 5 THR HA 1 1
34 21079 1 1 5 THR HB H 6.114 4.955 -5.509 1.00 . A A . 5 THR HB 1 1
34 21080 1 1 5 THR HG1 H 7.481 5.242 -7.426 1.00 . A A . 5 THR HG1 1 1
34 21081 1 1 5 THR HG21 H 6.737 7.888 -5.269 1.00 . A A . 5 THR HG21 1 1
34 21082 1 1 5 THR HG22 H 5.175 7.214 -5.736 1.00 . A A . 5 THR HG22 1 1
34 21083 1 1 5 THR HG23 H 5.826 6.901 -4.126 1.00 . A A . 5 THR HG23 1 1
34 21084 1 1 5 THR N N 9.189 6.177 -5.763 1.00 . A A . 5 THR N 1 1
34 21085 1 1 5 THR O O 8.014 3.269 -5.822 1.00 . A A . 5 THR O 1 1
34 21086 1 1 5 THR OG1 O 6.925 5.948 -7.088 1.00 . A A . 5 THR OG1 1 1
34 21087 1 1 6 THR C C 8.818 1.767 -2.171 1.00 . A A . 6 THR C 1 1
34 21088 1 1 6 THR CA C 9.230 2.189 -3.578 1.00 . A A . 6 THR CA 1 1
34 21089 1 1 6 THR CB C 10.718 1.908 -3.792 1.00 . A A . 6 THR CB 1 1
34 21090 1 1 6 THR CG2 C 11.067 1.594 -5.231 1.00 . A A . 6 THR CG2 1 1
34 21091 1 1 6 THR H H 9.194 4.254 -3.113 1.00 . A A . 6 THR H 1 1
34 21092 1 1 6 THR HA H 8.659 1.619 -4.294 1.00 . A A . 6 THR HA 1 1
34 21093 1 1 6 THR HB H 11.004 1.058 -3.189 1.00 . A A . 6 THR HB 1 1
34 21094 1 1 6 THR HG1 H 12.298 2.710 -2.957 1.00 . A A . 6 THR HG1 1 1
34 21095 1 1 6 THR HG21 H 10.763 2.415 -5.862 1.00 . A A . 6 THR HG21 1 1
34 21096 1 1 6 THR HG22 H 12.133 1.447 -5.319 1.00 . A A . 6 THR HG22 1 1
34 21097 1 1 6 THR HG23 H 10.554 0.694 -5.537 1.00 . A A . 6 THR HG23 1 1
34 21098 1 1 6 THR N N 8.945 3.602 -3.801 1.00 . A A . 6 THR N 1 1
34 21099 1 1 6 THR O O 8.864 2.564 -1.234 1.00 . A A . 6 THR O 1 1
34 21100 1 1 6 THR OG1 O 11.501 3.019 -3.393 1.00 . A A . 6 THR OG1 1 1
34 21101 1 1 7 GLY C C 6.940 -1.077 -0.846 1.00 . A A . 7 GLY C 1 1
34 21102 1 1 7 GLY CA C 8.002 0.001 -0.736 1.00 . A A . 7 GLY CA 1 1
34 21103 1 1 7 GLY H H 8.401 -0.082 -2.814 1.00 . A A . 7 GLY H 1 1
34 21104 1 1 7 GLY HA2 H 7.609 0.820 -0.151 1.00 . A A . 7 GLY HA2 1 1
34 21105 1 1 7 GLY HA3 H 8.864 -0.408 -0.229 1.00 . A A . 7 GLY HA3 1 1
34 21106 1 1 7 GLY N N 8.416 0.508 -2.031 1.00 . A A . 7 GLY N 1 1
34 21107 1 1 7 GLY O O 6.868 -1.777 -1.856 1.00 . A A . 7 GLY O 1 1
34 21108 1 1 8 PRO C C 3.898 -1.897 -0.769 1.00 . A A . 8 PRO C 1 1
34 21109 1 1 8 PRO CA C 5.032 -2.246 0.189 1.00 . A A . 8 PRO CA 1 1
34 21110 1 1 8 PRO CB C 4.534 -2.233 1.635 1.00 . A A . 8 PRO CB 1 1
34 21111 1 1 8 PRO CD C 6.110 -0.445 1.432 1.00 . A A . 8 PRO CD 1 1
34 21112 1 1 8 PRO CG C 4.842 -0.861 2.126 1.00 . A A . 8 PRO CG 1 1
34 21113 1 1 8 PRO HA H 5.417 -3.226 -0.053 1.00 . A A . 8 PRO HA 1 1
34 21114 1 1 8 PRO HB2 H 3.473 -2.432 1.655 1.00 . A A . 8 PRO HB2 1 1
34 21115 1 1 8 PRO HB3 H 5.059 -2.983 2.207 1.00 . A A . 8 PRO HB3 1 1
34 21116 1 1 8 PRO HD2 H 6.092 0.613 1.217 1.00 . A A . 8 PRO HD2 1 1
34 21117 1 1 8 PRO HD3 H 6.970 -0.695 2.036 1.00 . A A . 8 PRO HD3 1 1
34 21118 1 1 8 PRO HG2 H 4.036 -0.189 1.869 1.00 . A A . 8 PRO HG2 1 1
34 21119 1 1 8 PRO HG3 H 4.989 -0.879 3.196 1.00 . A A . 8 PRO HG3 1 1
34 21120 1 1 8 PRO N N 6.095 -1.236 0.187 1.00 . A A . 8 PRO N 1 1
34 21121 1 1 8 PRO O O 3.287 -2.781 -1.371 1.00 . A A . 8 PRO O 1 1
34 21122 1 1 9 CYS C C 3.125 0.316 -3.131 1.00 . A A . 9 CYS C 1 1
34 21123 1 1 9 CYS CA C 2.558 -0.141 -1.790 1.00 . A A . 9 CYS CA 1 1
34 21124 1 1 9 CYS CB C 1.783 1.004 -1.134 1.00 . A A . 9 CYS CB 1 1
34 21125 1 1 9 CYS H H 4.142 0.052 -0.398 1.00 . A A . 9 CYS H 1 1
34 21126 1 1 9 CYS HA H 1.885 -0.967 -1.961 1.00 . A A . 9 CYS HA 1 1
34 21127 1 1 9 CYS HB2 H 1.753 0.843 -0.067 1.00 . A A . 9 CYS HB2 1 1
34 21128 1 1 9 CYS HB3 H 2.290 1.935 -1.338 1.00 . A A . 9 CYS HB3 1 1
34 21129 1 1 9 CYS N N 3.620 -0.605 -0.905 1.00 . A A . 9 CYS N 1 1
34 21130 1 1 9 CYS O O 2.575 1.208 -3.777 1.00 . A A . 9 CYS O 1 1
34 21131 1 1 9 CYS SG S 0.064 1.168 -1.718 1.00 . A A . 9 CYS SG 1 1
34 21132 1 1 10 CYS C C 5.237 -1.216 -5.589 1.00 . A A . 10 CYS C 1 1
34 21133 1 1 10 CYS CA C 4.867 0.042 -4.808 1.00 . A A . 10 CYS CA 1 1
34 21134 1 1 10 CYS CB C 6.118 0.886 -4.558 1.00 . A A . 10 CYS CB 1 1
34 21135 1 1 10 CYS H H 4.619 -1.004 -2.985 1.00 . A A . 10 CYS H 1 1
34 21136 1 1 10 CYS HA H 4.164 0.619 -5.389 1.00 . A A . 10 CYS HA 1 1
34 21137 1 1 10 CYS HB2 H 6.813 0.318 -3.959 1.00 . A A . 10 CYS HB2 1 1
34 21138 1 1 10 CYS HB3 H 6.578 1.123 -5.506 1.00 . A A . 10 CYS HB3 1 1
34 21139 1 1 10 CYS N N 4.227 -0.301 -3.543 1.00 . A A . 10 CYS N 1 1
34 21140 1 1 10 CYS O O 5.866 -2.128 -5.054 1.00 . A A . 10 CYS O 1 1
34 21141 1 1 10 CYS SG S 5.795 2.455 -3.690 1.00 . A A . 10 CYS SG 1 1
34 21142 1 1 11 ARG C C 6.494 -2.253 -8.378 1.00 . A A . 11 ARG C 1 1
34 21143 1 1 11 ARG CA C 5.130 -2.402 -7.711 1.00 . A A . 11 ARG CA 1 1
34 21144 1 1 11 ARG CB C 4.043 -2.558 -8.777 1.00 . A A . 11 ARG CB 1 1
34 21145 1 1 11 ARG CD C 2.934 -4.382 -10.102 1.00 . A A . 11 ARG CD 1 1
34 21146 1 1 11 ARG CG C 4.256 -3.752 -9.693 1.00 . A A . 11 ARG CG 1 1
34 21147 1 1 11 ARG CZ C 3.752 -6.488 -11.087 1.00 . A A . 11 ARG CZ 1 1
34 21148 1 1 11 ARG H H 4.342 -0.498 -7.227 1.00 . A A . 11 ARG H 1 1
34 21149 1 1 11 ARG HA H 5.141 -3.284 -7.090 1.00 . A A . 11 ARG HA 1 1
34 21150 1 1 11 ARG HB2 H 3.088 -2.673 -8.286 1.00 . A A . 11 ARG HB2 1 1
34 21151 1 1 11 ARG HB3 H 4.020 -1.665 -9.384 1.00 . A A . 11 ARG HB3 1 1
34 21152 1 1 11 ARG HD2 H 2.183 -4.117 -9.373 1.00 . A A . 11 ARG HD2 1 1
34 21153 1 1 11 ARG HD3 H 2.649 -3.995 -11.069 1.00 . A A . 11 ARG HD3 1 1
34 21154 1 1 11 ARG HE H 2.515 -6.360 -9.526 1.00 . A A . 11 ARG HE 1 1
34 21155 1 1 11 ARG HG2 H 4.776 -3.424 -10.580 1.00 . A A . 11 ARG HG2 1 1
34 21156 1 1 11 ARG HG3 H 4.851 -4.489 -9.175 1.00 . A A . 11 ARG HG3 1 1
34 21157 1 1 11 ARG HH11 H 4.440 -4.816 -11.994 1.00 . A A . 11 ARG HH11 1 1
34 21158 1 1 11 ARG HH12 H 5.000 -6.310 -12.667 1.00 . A A . 11 ARG HH12 1 1
34 21159 1 1 11 ARG HH21 H 3.251 -8.325 -10.410 1.00 . A A . 11 ARG HH21 1 1
34 21160 1 1 11 ARG HH22 H 4.325 -8.302 -11.769 1.00 . A A . 11 ARG HH22 1 1
34 21161 1 1 11 ARG N N 4.840 -1.256 -6.857 1.00 . A A . 11 ARG N 1 1
34 21162 1 1 11 ARG NE N 3.024 -5.838 -10.181 1.00 . A A . 11 ARG NE 1 1
34 21163 1 1 11 ARG NH1 N 4.455 -5.816 -11.990 1.00 . A A . 11 ARG NH1 1 1
34 21164 1 1 11 ARG NH2 N 3.778 -7.814 -11.089 1.00 . A A . 11 ARG NH2 1 1
34 21165 1 1 11 ARG O O 7.439 -2.969 -8.047 1.00 . A A . 11 ARG O 1 1
34 21166 1 1 12 GLN C C 8.276 0.379 -9.880 1.00 . A A . 12 GLN C 1 1
34 21167 1 1 12 GLN CA C 7.838 -1.075 -10.030 1.00 . A A . 12 GLN CA 1 1
34 21168 1 1 12 GLN CB C 7.680 -1.423 -11.512 1.00 . A A . 12 GLN CB 1 1
34 21169 1 1 12 GLN CD C 8.779 -2.357 -13.585 1.00 . A A . 12 GLN CD 1 1
34 21170 1 1 12 GLN CG C 8.987 -1.795 -12.193 1.00 . A A . 12 GLN CG 1 1
34 21171 1 1 12 GLN H H 5.801 -0.779 -9.537 1.00 . A A . 12 GLN H 1 1
34 21172 1 1 12 GLN HA H 8.595 -1.713 -9.599 1.00 . A A . 12 GLN HA 1 1
34 21173 1 1 12 GLN HB2 H 7.001 -2.258 -11.603 1.00 . A A . 12 GLN HB2 1 1
34 21174 1 1 12 GLN HB3 H 7.261 -0.571 -12.027 1.00 . A A . 12 GLN HB3 1 1
34 21175 1 1 12 GLN HE21 H 10.098 -3.802 -13.225 1.00 . A A . 12 GLN HE21 1 1
34 21176 1 1 12 GLN HE22 H 9.374 -3.820 -14.794 1.00 . A A . 12 GLN HE22 1 1
34 21177 1 1 12 GLN HG2 H 9.604 -0.912 -12.266 1.00 . A A . 12 GLN HG2 1 1
34 21178 1 1 12 GLN HG3 H 9.492 -2.537 -11.592 1.00 . A A . 12 GLN HG3 1 1
34 21179 1 1 12 GLN N N 6.589 -1.318 -9.318 1.00 . A A . 12 GLN N 1 1
34 21180 1 1 12 GLN NE2 N 9.489 -3.435 -13.900 1.00 . A A . 12 GLN NE2 1 1
34 21181 1 1 12 GLN O O 8.213 1.160 -10.829 1.00 . A A . 12 GLN O 1 1
34 21182 1 1 12 GLN OE1 O 7.990 -1.830 -14.369 1.00 . A A . 12 GLN OE1 1 1
34 21183 1 1 13 CYS C C 8.044 3.098 -8.641 1.00 . A A . 13 CYS C 1 1
34 21184 1 1 13 CYS CA C 9.169 2.095 -8.402 1.00 . A A . 13 CYS CA 1 1
34 21185 1 1 13 CYS CB C 10.375 2.444 -9.277 1.00 . A A . 13 CYS CB 1 1
34 21186 1 1 13 CYS H H 8.746 0.068 -7.961 1.00 . A A . 13 CYS H 1 1
34 21187 1 1 13 CYS HA H 9.463 2.142 -7.365 1.00 . A A . 13 CYS HA 1 1
34 21188 1 1 13 CYS HB2 H 10.813 1.531 -9.653 1.00 . A A . 13 CYS HB2 1 1
34 21189 1 1 13 CYS HB3 H 10.044 3.047 -10.110 1.00 . A A . 13 CYS HB3 1 1
34 21190 1 1 13 CYS N N 8.720 0.735 -8.679 1.00 . A A . 13 CYS N 1 1
34 21191 1 1 13 CYS O O 8.287 4.227 -9.067 1.00 . A A . 13 CYS O 1 1
34 21192 1 1 13 CYS SG S 11.683 3.367 -8.406 1.00 . A A . 13 CYS SG 1 1
34 21193 1 1 14 LYS C C 4.683 3.405 -7.377 1.00 . A A . 14 LYS C 1 1
34 21194 1 1 14 LYS CA C 5.653 3.540 -8.547 1.00 . A A . 14 LYS CA 1 1
34 21195 1 1 14 LYS CB C 4.941 3.198 -9.857 1.00 . A A . 14 LYS CB 1 1
34 21196 1 1 14 LYS CD C 3.197 1.410 -9.585 1.00 . A A . 14 LYS CD 1 1
34 21197 1 1 14 LYS CE C 2.263 1.340 -10.783 1.00 . A A . 14 LYS CE 1 1
34 21198 1 1 14 LYS CG C 4.623 1.720 -10.009 1.00 . A A . 14 LYS CG 1 1
34 21199 1 1 14 LYS H H 6.685 1.767 -8.025 1.00 . A A . 14 LYS H 1 1
34 21200 1 1 14 LYS HA H 6.002 4.561 -8.593 1.00 . A A . 14 LYS HA 1 1
34 21201 1 1 14 LYS HB2 H 4.013 3.750 -9.904 1.00 . A A . 14 LYS HB2 1 1
34 21202 1 1 14 LYS HB3 H 5.569 3.496 -10.683 1.00 . A A . 14 LYS HB3 1 1
34 21203 1 1 14 LYS HD2 H 3.181 0.459 -9.074 1.00 . A A . 14 LYS HD2 1 1
34 21204 1 1 14 LYS HD3 H 2.853 2.186 -8.917 1.00 . A A . 14 LYS HD3 1 1
34 21205 1 1 14 LYS HE2 H 2.563 0.512 -11.409 1.00 . A A . 14 LYS HE2 1 1
34 21206 1 1 14 LYS HE3 H 1.256 1.176 -10.429 1.00 . A A . 14 LYS HE3 1 1
34 21207 1 1 14 LYS HG2 H 4.750 1.438 -11.043 1.00 . A A . 14 LYS HG2 1 1
34 21208 1 1 14 LYS HG3 H 5.304 1.151 -9.392 1.00 . A A . 14 LYS HG3 1 1
34 21209 1 1 14 LYS HZ1 H 3.281 2.851 -11.804 1.00 . A A . 14 LYS HZ1 1 1
34 21210 1 1 14 LYS HZ2 H 1.783 2.457 -12.481 1.00 . A A . 14 LYS HZ2 1 1
34 21211 1 1 14 LYS HZ3 H 1.853 3.369 -11.059 1.00 . A A . 14 LYS HZ3 1 1
34 21212 1 1 14 LYS N N 6.815 2.678 -8.363 1.00 . A A . 14 LYS N 1 1
34 21213 1 1 14 LYS NZ N 2.297 2.592 -11.588 1.00 . A A . 14 LYS NZ 1 1
34 21214 1 1 14 LYS O O 4.853 2.544 -6.514 1.00 . A A . 14 LYS O 1 1
34 21215 1 1 15 LEU C C 1.399 3.529 -6.753 1.00 . A A . 15 LEU C 1 1
34 21216 1 1 15 LEU CA C 2.670 4.237 -6.292 1.00 . A A . 15 LEU CA 1 1
34 21217 1 1 15 LEU CB C 2.339 5.661 -5.842 1.00 . A A . 15 LEU CB 1 1
34 21218 1 1 15 LEU CD1 C 1.850 7.273 -3.986 1.00 . A A . 15 LEU CD1 1 1
34 21219 1 1 15 LEU CD2 C 0.694 5.057 -4.051 1.00 . A A . 15 LEU CD2 1 1
34 21220 1 1 15 LEU CG C 1.981 5.806 -4.362 1.00 . A A . 15 LEU CG 1 1
34 21221 1 1 15 LEU H H 3.585 4.924 -8.072 1.00 . A A . 15 LEU H 1 1
34 21222 1 1 15 LEU HA H 3.088 3.693 -5.458 1.00 . A A . 15 LEU HA 1 1
34 21223 1 1 15 LEU HB2 H 3.194 6.288 -6.048 1.00 . A A . 15 LEU HB2 1 1
34 21224 1 1 15 LEU HB3 H 1.504 6.016 -6.427 1.00 . A A . 15 LEU HB3 1 1
34 21225 1 1 15 LEU HD11 H 1.528 7.839 -4.848 1.00 . A A . 15 LEU HD11 1 1
34 21226 1 1 15 LEU HD12 H 1.123 7.379 -3.195 1.00 . A A . 15 LEU HD12 1 1
34 21227 1 1 15 LEU HD13 H 2.806 7.645 -3.648 1.00 . A A . 15 LEU HD13 1 1
34 21228 1 1 15 LEU HD21 H -0.066 5.333 -4.767 1.00 . A A . 15 LEU HD21 1 1
34 21229 1 1 15 LEU HD22 H 0.873 3.993 -4.108 1.00 . A A . 15 LEU HD22 1 1
34 21230 1 1 15 LEU HD23 H 0.361 5.312 -3.056 1.00 . A A . 15 LEU HD23 1 1
34 21231 1 1 15 LEU HG H 2.772 5.378 -3.763 1.00 . A A . 15 LEU HG 1 1
34 21232 1 1 15 LEU N N 3.667 4.261 -7.356 1.00 . A A . 15 LEU N 1 1
34 21233 1 1 15 LEU O O 0.826 3.873 -7.787 1.00 . A A . 15 LEU O 1 1
34 21234 1 1 16 LYS C C -1.472 2.681 -6.271 1.00 . A A . 16 LYS C 1 1
34 21235 1 1 16 LYS CA C -0.237 1.784 -6.309 1.00 . A A . 16 LYS CA 1 1
34 21236 1 1 16 LYS CB C -0.412 0.614 -5.338 1.00 . A A . 16 LYS CB 1 1
34 21237 1 1 16 LYS CD C 0.586 -1.583 -4.637 1.00 . A A . 16 LYS CD 1 1
34 21238 1 1 16 LYS CE C 1.413 -2.778 -5.082 1.00 . A A . 16 LYS CE 1 1
34 21239 1 1 16 LYS CG C 0.254 -0.669 -5.806 1.00 . A A . 16 LYS CG 1 1
34 21240 1 1 16 LYS H H 1.466 2.312 -5.168 1.00 . A A . 16 LYS H 1 1
34 21241 1 1 16 LYS HA H -0.121 1.395 -7.309 1.00 . A A . 16 LYS HA 1 1
34 21242 1 1 16 LYS HB2 H 0.013 0.888 -4.383 1.00 . A A . 16 LYS HB2 1 1
34 21243 1 1 16 LYS HB3 H -1.466 0.421 -5.210 1.00 . A A . 16 LYS HB3 1 1
34 21244 1 1 16 LYS HD2 H 1.146 -1.024 -3.903 1.00 . A A . 16 LYS HD2 1 1
34 21245 1 1 16 LYS HD3 H -0.335 -1.937 -4.197 1.00 . A A . 16 LYS HD3 1 1
34 21246 1 1 16 LYS HE2 H 0.753 -3.618 -5.240 1.00 . A A . 16 LYS HE2 1 1
34 21247 1 1 16 LYS HE3 H 1.909 -2.532 -6.009 1.00 . A A . 16 LYS HE3 1 1
34 21248 1 1 16 LYS HG2 H -0.415 -1.187 -6.476 1.00 . A A . 16 LYS HG2 1 1
34 21249 1 1 16 LYS HG3 H 1.167 -0.420 -6.327 1.00 . A A . 16 LYS HG3 1 1
34 21250 1 1 16 LYS HZ1 H 2.753 -2.308 -3.550 1.00 . A A . 16 LYS HZ1 1 1
34 21251 1 1 16 LYS HZ2 H 2.039 -3.832 -3.390 1.00 . A A . 16 LYS HZ2 1 1
34 21252 1 1 16 LYS HZ3 H 3.260 -3.587 -4.535 1.00 . A A . 16 LYS HZ3 1 1
34 21253 1 1 16 LYS N N 0.966 2.539 -5.980 1.00 . A A . 16 LYS N 1 1
34 21254 1 1 16 LYS NZ N 2.438 -3.153 -4.068 1.00 . A A . 16 LYS NZ 1 1
34 21255 1 1 16 LYS O O -1.456 3.747 -5.655 1.00 . A A . 16 LYS O 1 1
34 21256 1 1 17 PRO C C -4.515 3.058 -5.618 1.00 . A A . 17 PRO C 1 1
34 21257 1 1 17 PRO CA C -3.811 3.029 -6.970 1.00 . A A . 17 PRO CA 1 1
34 21258 1 1 17 PRO CB C -4.661 2.282 -8.000 1.00 . A A . 17 PRO CB 1 1
34 21259 1 1 17 PRO CD C -2.668 0.998 -7.691 1.00 . A A . 17 PRO CD 1 1
34 21260 1 1 17 PRO CG C -4.140 0.887 -7.980 1.00 . A A . 17 PRO CG 1 1
34 21261 1 1 17 PRO HA H -3.640 4.041 -7.306 1.00 . A A . 17 PRO HA 1 1
34 21262 1 1 17 PRO HB2 H -5.700 2.320 -7.708 1.00 . A A . 17 PRO HB2 1 1
34 21263 1 1 17 PRO HB3 H -4.536 2.735 -8.971 1.00 . A A . 17 PRO HB3 1 1
34 21264 1 1 17 PRO HD2 H -2.336 0.161 -7.096 1.00 . A A . 17 PRO HD2 1 1
34 21265 1 1 17 PRO HD3 H -2.106 1.056 -8.611 1.00 . A A . 17 PRO HD3 1 1
34 21266 1 1 17 PRO HG2 H -4.633 0.322 -7.203 1.00 . A A . 17 PRO HG2 1 1
34 21267 1 1 17 PRO HG3 H -4.298 0.422 -8.942 1.00 . A A . 17 PRO HG3 1 1
34 21268 1 1 17 PRO N N -2.564 2.259 -6.931 1.00 . A A . 17 PRO N 1 1
34 21269 1 1 17 PRO O O -4.494 2.078 -4.874 1.00 . A A . 17 PRO O 1 1
34 21270 1 1 18 ALA C C -6.959 3.309 -3.905 1.00 . A A . 18 ALA C 1 1
34 21271 1 1 18 ALA CA C -5.851 4.347 -4.044 1.00 . A A . 18 ALA CA 1 1
34 21272 1 1 18 ALA CB C -6.425 5.752 -3.934 1.00 . A A . 18 ALA CB 1 1
34 21273 1 1 18 ALA H H -5.120 4.936 -5.941 1.00 . A A . 18 ALA H 1 1
34 21274 1 1 18 ALA HA H -5.141 4.211 -3.242 1.00 . A A . 18 ALA HA 1 1
34 21275 1 1 18 ALA HB1 H -5.692 6.468 -4.276 1.00 . A A . 18 ALA HB1 1 1
34 21276 1 1 18 ALA HB2 H -6.677 5.958 -2.905 1.00 . A A . 18 ALA HB2 1 1
34 21277 1 1 18 ALA HB3 H -7.313 5.827 -4.544 1.00 . A A . 18 ALA HB3 1 1
34 21278 1 1 18 ALA N N -5.139 4.190 -5.306 1.00 . A A . 18 ALA N 1 1
34 21279 1 1 18 ALA O O -7.996 3.400 -4.563 1.00 . A A . 18 ALA O 1 1
34 21280 1 1 19 GLY C C -7.096 -0.098 -2.729 1.00 . A A . 19 GLY C 1 1
34 21281 1 1 19 GLY CA C -7.720 1.279 -2.835 1.00 . A A . 19 GLY CA 1 1
34 21282 1 1 19 GLY H H -5.888 2.301 -2.548 1.00 . A A . 19 GLY H 1 1
34 21283 1 1 19 GLY HA2 H -8.415 1.285 -3.661 1.00 . A A . 19 GLY HA2 1 1
34 21284 1 1 19 GLY HA3 H -8.260 1.489 -1.923 1.00 . A A . 19 GLY HA3 1 1
34 21285 1 1 19 GLY N N -6.733 2.322 -3.045 1.00 . A A . 19 GLY N 1 1
34 21286 1 1 19 GLY O O -7.633 -0.981 -2.061 1.00 . A A . 19 GLY O 1 1
34 21287 1 1 20 THR C C -4.593 -1.794 -2.016 1.00 . A A . 20 THR C 1 1
34 21288 1 1 20 THR CA C -5.258 -1.560 -3.369 1.00 . A A . 20 THR CA 1 1
34 21289 1 1 20 THR CB C -4.209 -1.611 -4.481 1.00 . A A . 20 THR CB 1 1
34 21290 1 1 20 THR CG2 C -3.478 -2.933 -4.555 1.00 . A A . 20 THR CG2 1 1
34 21291 1 1 20 THR H H -5.579 0.462 -3.905 1.00 . A A . 20 THR H 1 1
34 21292 1 1 20 THR HA H -5.987 -2.339 -3.538 1.00 . A A . 20 THR HA 1 1
34 21293 1 1 20 THR HB H -3.476 -0.837 -4.306 1.00 . A A . 20 THR HB 1 1
34 21294 1 1 20 THR HG1 H -5.495 -2.030 -5.898 1.00 . A A . 20 THR HG1 1 1
34 21295 1 1 20 THR HG21 H -3.294 -3.299 -3.556 1.00 . A A . 20 THR HG21 1 1
34 21296 1 1 20 THR HG22 H -4.081 -3.649 -5.095 1.00 . A A . 20 THR HG22 1 1
34 21297 1 1 20 THR HG23 H -2.537 -2.796 -5.068 1.00 . A A . 20 THR HG23 1 1
34 21298 1 1 20 THR N N -5.957 -0.281 -3.391 1.00 . A A . 20 THR N 1 1
34 21299 1 1 20 THR O O -4.109 -0.857 -1.381 1.00 . A A . 20 THR O 1 1
34 21300 1 1 20 THR OG1 O -4.807 -1.379 -5.744 1.00 . A A . 20 THR OG1 1 1
34 21301 1 1 21 THR C C -2.493 -3.018 -0.272 1.00 . A A . 21 THR C 1 1
34 21302 1 1 21 THR CA C -3.968 -3.406 -0.303 1.00 . A A . 21 THR CA 1 1
34 21303 1 1 21 THR CB C -4.117 -4.906 -0.046 1.00 . A A . 21 THR CB 1 1
34 21304 1 1 21 THR CG2 C -5.553 -5.381 -0.090 1.00 . A A . 21 THR CG2 1 1
34 21305 1 1 21 THR H H -4.975 -3.753 -2.132 1.00 . A A . 21 THR H 1 1
34 21306 1 1 21 THR HA H -4.487 -2.864 0.473 1.00 . A A . 21 THR HA 1 1
34 21307 1 1 21 THR HB H -3.724 -5.134 0.935 1.00 . A A . 21 THR HB 1 1
34 21308 1 1 21 THR HG1 H -3.635 -5.374 -1.886 1.00 . A A . 21 THR HG1 1 1
34 21309 1 1 21 THR HG21 H -6.064 -4.906 -0.915 1.00 . A A . 21 THR HG21 1 1
34 21310 1 1 21 THR HG22 H -5.574 -6.453 -0.223 1.00 . A A . 21 THR HG22 1 1
34 21311 1 1 21 THR HG23 H -6.047 -5.123 0.835 1.00 . A A . 21 THR HG23 1 1
34 21312 1 1 21 THR N N -4.573 -3.049 -1.581 1.00 . A A . 21 THR N 1 1
34 21313 1 1 21 THR O O -1.857 -2.873 -1.315 1.00 . A A . 21 THR O 1 1
34 21314 1 1 21 THR OG1 O -3.387 -5.654 -1.002 1.00 . A A . 21 THR OG1 1 1
34 21315 1 1 22 CYS C C 0.344 -3.710 1.087 1.00 . A A . 22 CYS C 1 1
34 21316 1 1 22 CYS CA C -0.556 -2.477 1.099 1.00 . A A . 22 CYS CA 1 1
34 21317 1 1 22 CYS CB C -0.364 -1.700 2.403 1.00 . A A . 22 CYS CB 1 1
34 21318 1 1 22 CYS H H -2.514 -2.978 1.728 1.00 . A A . 22 CYS H 1 1
34 21319 1 1 22 CYS HA H -0.283 -1.841 0.270 1.00 . A A . 22 CYS HA 1 1
34 21320 1 1 22 CYS HB2 H -0.976 -0.811 2.377 1.00 . A A . 22 CYS HB2 1 1
34 21321 1 1 22 CYS HB3 H -0.673 -2.319 3.231 1.00 . A A . 22 CYS HB3 1 1
34 21322 1 1 22 CYS N N -1.956 -2.849 0.932 1.00 . A A . 22 CYS N 1 1
34 21323 1 1 22 CYS O O 1.516 -3.630 0.718 1.00 . A A . 22 CYS O 1 1
34 21324 1 1 22 CYS SG S 1.354 -1.177 2.712 1.00 . A A . 22 CYS SG 1 1
34 21325 1 1 23 TRP C C -0.384 -7.302 1.389 1.00 . A A . 23 TRP C 1 1
34 21326 1 1 23 TRP CA C 0.546 -6.097 1.518 1.00 . A A . 23 TRP CA 1 1
34 21327 1 1 23 TRP CB C 1.373 -6.189 2.808 1.00 . A A . 23 TRP CB 1 1
34 21328 1 1 23 TRP CD1 C 0.837 -7.868 4.670 1.00 . A A . 23 TRP CD1 1 1
34 21329 1 1 23 TRP CD2 C -0.505 -6.076 4.639 1.00 . A A . 23 TRP CD2 1 1
34 21330 1 1 23 TRP CE2 C -0.900 -6.914 5.698 1.00 . A A . 23 TRP CE2 1 1
34 21331 1 1 23 TRP CE3 C -1.206 -4.886 4.425 1.00 . A A . 23 TRP CE3 1 1
34 21332 1 1 23 TRP CG C 0.609 -6.705 3.993 1.00 . A A . 23 TRP CG 1 1
34 21333 1 1 23 TRP CH2 C -2.632 -5.429 6.307 1.00 . A A . 23 TRP CH2 1 1
34 21334 1 1 23 TRP CZ2 C -1.964 -6.600 6.540 1.00 . A A . 23 TRP CZ2 1 1
34 21335 1 1 23 TRP CZ3 C -2.261 -4.575 5.261 1.00 . A A . 23 TRP CZ3 1 1
34 21336 1 1 23 TRP H H -1.150 -4.854 1.768 1.00 . A A . 23 TRP H 1 1
34 21337 1 1 23 TRP HA H 1.218 -6.090 0.673 1.00 . A A . 23 TRP HA 1 1
34 21338 1 1 23 TRP HB2 H 2.209 -6.852 2.642 1.00 . A A . 23 TRP HB2 1 1
34 21339 1 1 23 TRP HB3 H 1.747 -5.206 3.055 1.00 . A A . 23 TRP HB3 1 1
34 21340 1 1 23 TRP HD1 H 1.617 -8.572 4.423 1.00 . A A . 23 TRP HD1 1 1
34 21341 1 1 23 TRP HE1 H -0.106 -8.752 6.325 1.00 . A A . 23 TRP HE1 1 1
34 21342 1 1 23 TRP HE3 H -0.935 -4.215 3.624 1.00 . A A . 23 TRP HE3 1 1
34 21343 1 1 23 TRP HH2 H -3.463 -5.146 6.935 1.00 . A A . 23 TRP HH2 1 1
34 21344 1 1 23 TRP HZ2 H -2.262 -7.247 7.352 1.00 . A A . 23 TRP HZ2 1 1
34 21345 1 1 23 TRP HZ3 H -2.814 -3.660 5.110 1.00 . A A . 23 TRP HZ3 1 1
34 21346 1 1 23 TRP N N -0.211 -4.850 1.488 1.00 . A A . 23 TRP N 1 1
34 21347 1 1 23 TRP NE1 N -0.066 -8.001 5.697 1.00 . A A . 23 TRP NE1 1 1
34 21348 1 1 23 TRP O O -1.300 -7.481 2.191 1.00 . A A . 23 TRP O 1 1
34 21349 1 1 24 ARG C C -0.759 -10.337 1.247 1.00 . A A . 24 ARG C 1 1
34 21350 1 1 24 ARG CA C -0.956 -9.310 0.137 1.00 . A A . 24 ARG CA 1 1
34 21351 1 1 24 ARG CB C -0.608 -9.933 -1.217 1.00 . A A . 24 ARG CB 1 1
34 21352 1 1 24 ARG CD C -0.688 -8.287 -3.114 1.00 . A A . 24 ARG CD 1 1
34 21353 1 1 24 ARG CG C -1.432 -9.383 -2.369 1.00 . A A . 24 ARG CG 1 1
34 21354 1 1 24 ARG CZ C -0.464 -9.380 -5.311 1.00 . A A . 24 ARG CZ 1 1
34 21355 1 1 24 ARG H H 0.604 -7.927 -0.234 1.00 . A A . 24 ARG H 1 1
34 21356 1 1 24 ARG HA H -1.991 -9.004 0.126 1.00 . A A . 24 ARG HA 1 1
34 21357 1 1 24 ARG HB2 H 0.435 -9.747 -1.428 1.00 . A A . 24 ARG HB2 1 1
34 21358 1 1 24 ARG HB3 H -0.770 -10.999 -1.162 1.00 . A A . 24 ARG HB3 1 1
34 21359 1 1 24 ARG HD2 H -1.406 -7.571 -3.486 1.00 . A A . 24 ARG HD2 1 1
34 21360 1 1 24 ARG HD3 H -0.015 -7.796 -2.426 1.00 . A A . 24 ARG HD3 1 1
34 21361 1 1 24 ARG HE H 1.059 -8.741 -4.191 1.00 . A A . 24 ARG HE 1 1
34 21362 1 1 24 ARG HG2 H -1.651 -10.186 -3.057 1.00 . A A . 24 ARG HG2 1 1
34 21363 1 1 24 ARG HG3 H -2.355 -8.979 -1.979 1.00 . A A . 24 ARG HG3 1 1
34 21364 1 1 24 ARG HH11 H -2.372 -9.157 -4.676 1.00 . A A . 24 ARG HH11 1 1
34 21365 1 1 24 ARG HH12 H -2.188 -9.923 -6.218 1.00 . A A . 24 ARG HH12 1 1
34 21366 1 1 24 ARG HH21 H 1.303 -9.748 -6.219 1.00 . A A . 24 ARG HH21 1 1
34 21367 1 1 24 ARG HH22 H -0.102 -10.259 -7.094 1.00 . A A . 24 ARG HH22 1 1
34 21368 1 1 24 ARG N N -0.141 -8.124 0.372 1.00 . A A . 24 ARG N 1 1
34 21369 1 1 24 ARG NE N 0.083 -8.813 -4.238 1.00 . A A . 24 ARG NE 1 1
34 21370 1 1 24 ARG NH1 N -1.783 -9.496 -5.409 1.00 . A A . 24 ARG NH1 1 1
34 21371 1 1 24 ARG NH2 N 0.309 -9.833 -6.288 1.00 . A A . 24 ARG NH2 1 1
34 21372 1 1 24 ARG O O 0.333 -10.464 1.802 1.00 . A A . 24 ARG O 1 1
34 21373 1 1 25 THR C C -2.900 -13.090 2.451 1.00 . A A . 25 THR C 1 1
34 21374 1 1 25 THR CA C -1.767 -12.083 2.611 1.00 . A A . 25 THR CA 1 1
34 21375 1 1 25 THR CB C -1.840 -11.431 3.992 1.00 . A A . 25 THR CB 1 1
34 21376 1 1 25 THR CG2 C -0.567 -10.710 4.381 1.00 . A A . 25 THR CG2 1 1
34 21377 1 1 25 THR H H -2.664 -10.919 1.088 1.00 . A A . 25 THR H 1 1
34 21378 1 1 25 THR HA H -0.828 -12.602 2.517 1.00 . A A . 25 THR HA 1 1
34 21379 1 1 25 THR HB H -2.025 -12.197 4.731 1.00 . A A . 25 THR HB 1 1
34 21380 1 1 25 THR HG1 H -2.932 -10.098 4.923 1.00 . A A . 25 THR HG1 1 1
34 21381 1 1 25 THR HG21 H 0.282 -11.347 4.183 1.00 . A A . 25 THR HG21 1 1
34 21382 1 1 25 THR HG22 H -0.478 -9.802 3.804 1.00 . A A . 25 THR HG22 1 1
34 21383 1 1 25 THR HG23 H -0.598 -10.467 5.432 1.00 . A A . 25 THR HG23 1 1
34 21384 1 1 25 THR N N -1.822 -11.067 1.566 1.00 . A A . 25 THR N 1 1
34 21385 1 1 25 THR O O -2.692 -14.299 2.556 1.00 . A A . 25 THR O 1 1
34 21386 1 1 25 THR OG1 O -2.900 -10.493 4.048 1.00 . A A . 25 THR OG1 1 1
34 21387 1 1 26 SER C C -6.500 -12.599 1.670 1.00 . A A . 26 SER C 1 1
34 21388 1 1 26 SER CA C -5.271 -13.431 2.022 1.00 . A A . 26 SER CA 1 1
34 21389 1 1 26 SER CB C -5.536 -14.240 3.293 1.00 . A A . 26 SER CB 1 1
34 21390 1 1 26 SER H H -4.197 -11.610 2.126 1.00 . A A . 26 SER H 1 1
34 21391 1 1 26 SER HA H -5.068 -14.110 1.210 1.00 . A A . 26 SER HA 1 1
34 21392 1 1 26 SER HB2 H -6.143 -15.100 3.050 1.00 . A A . 26 SER HB2 1 1
34 21393 1 1 26 SER HB3 H -4.596 -14.570 3.710 1.00 . A A . 26 SER HB3 1 1
34 21394 1 1 26 SER HG H -5.915 -13.706 5.139 1.00 . A A . 26 SER HG 1 1
34 21395 1 1 26 SER N N -4.099 -12.581 2.198 1.00 . A A . 26 SER N 1 1
34 21396 1 1 26 SER O O -7.317 -12.999 0.841 1.00 . A A . 26 SER O 1 1
34 21397 1 1 26 SER OG O -6.217 -13.461 4.262 1.00 . A A . 26 SER OG 1 1
34 21398 1 1 27 VAL C C -7.381 -9.099 2.355 1.00 . A A . 27 VAL C 1 1
34 21399 1 1 27 VAL CA C -7.750 -10.549 2.062 1.00 . A A . 27 VAL CA 1 1
34 21400 1 1 27 VAL CB C -8.973 -10.944 2.914 1.00 . A A . 27 VAL CB 1 1
34 21401 1 1 27 VAL CG1 C -8.652 -10.840 4.397 1.00 . A A . 27 VAL CG1 1 1
34 21402 1 1 27 VAL CG2 C -10.176 -10.082 2.559 1.00 . A A . 27 VAL CG2 1 1
34 21403 1 1 27 VAL H H -5.937 -11.178 2.955 1.00 . A A . 27 VAL H 1 1
34 21404 1 1 27 VAL HA H -8.021 -10.635 1.022 1.00 . A A . 27 VAL HA 1 1
34 21405 1 1 27 VAL HB H -9.220 -11.973 2.695 1.00 . A A . 27 VAL HB 1 1
34 21406 1 1 27 VAL N N -6.622 -11.440 2.306 1.00 . A A . 27 VAL N 1 1
34 21407 1 1 27 VAL O O -7.700 -8.197 1.580 1.00 . A A . 27 VAL O 1 1
34 21408 1 1 28 SER C C -7.502 -6.633 4.062 1.00 . A A . 28 SER C 1 1
34 21409 1 1 28 SER CA C -6.293 -7.545 3.878 1.00 . A A . 28 SER CA 1 1
34 21410 1 1 28 SER CB C -5.345 -6.949 2.836 1.00 . A A . 28 SER CB 1 1
34 21411 1 1 28 SER H H -6.486 -9.646 4.051 1.00 . A A . 28 SER H 1 1
34 21412 1 1 28 SER HA H -5.773 -7.627 4.821 1.00 . A A . 28 SER HA 1 1
34 21413 1 1 28 SER HB2 H -4.480 -7.588 2.734 1.00 . A A . 28 SER HB2 1 1
34 21414 1 1 28 SER HB3 H -5.855 -6.879 1.887 1.00 . A A . 28 SER HB3 1 1
34 21415 1 1 28 SER HG H -3.957 -5.603 3.150 1.00 . A A . 28 SER HG 1 1
34 21416 1 1 28 SER N N -6.708 -8.884 3.478 1.00 . A A . 28 SER N 1 1
34 21417 1 1 28 SER O O -8.608 -6.958 3.630 1.00 . A A . 28 SER O 1 1
34 21418 1 1 28 SER OG O -4.913 -5.655 3.220 1.00 . A A . 28 SER OG 1 1
34 21419 1 1 29 SER C C -7.792 -3.159 5.295 1.00 . A A . 29 SER C 1 1
34 21420 1 1 29 SER CA C -8.357 -4.533 4.946 1.00 . A A . 29 SER CA 1 1
34 21421 1 1 29 SER CB C -9.265 -5.026 6.075 1.00 . A A . 29 SER CB 1 1
34 21422 1 1 29 SER H H -6.381 -5.288 5.026 1.00 . A A . 29 SER H 1 1
34 21423 1 1 29 SER HA H -8.937 -4.451 4.040 1.00 . A A . 29 SER HA 1 1
34 21424 1 1 29 SER HB2 H -8.678 -5.584 6.789 1.00 . A A . 29 SER HB2 1 1
34 21425 1 1 29 SER HB3 H -9.717 -4.177 6.567 1.00 . A A . 29 SER HB3 1 1
34 21426 1 1 29 SER HG H -11.144 -5.543 5.878 1.00 . A A . 29 SER HG 1 1
34 21427 1 1 29 SER N N -7.284 -5.491 4.706 1.00 . A A . 29 SER N 1 1
34 21428 1 1 29 SER O O -8.330 -2.454 6.149 1.00 . A A . 29 SER O 1 1
34 21429 1 1 29 SER OG O -10.292 -5.864 5.574 1.00 . A A . 29 SER OG 1 1
34 21430 1 1 30 HIS C C -6.205 -0.587 3.646 1.00 . A A . 30 HIS C 1 1
34 21431 1 1 30 HIS CA C -6.069 -1.494 4.865 1.00 . A A . 30 HIS CA 1 1
34 21432 1 1 30 HIS CB C -4.591 -1.687 5.208 1.00 . A A . 30 HIS CB 1 1
34 21433 1 1 30 HIS CD2 C -5.238 -2.874 7.423 1.00 . A A . 30 HIS CD2 1 1
34 21434 1 1 30 HIS CE1 C -3.231 -3.056 8.286 1.00 . A A . 30 HIS CE1 1 1
34 21435 1 1 30 HIS CG C -4.365 -2.326 6.543 1.00 . A A . 30 HIS CG 1 1
34 21436 1 1 30 HIS H H -6.324 -3.390 3.957 1.00 . A A . 30 HIS H 1 1
34 21437 1 1 30 HIS HA H -6.566 -1.029 5.703 1.00 . A A . 30 HIS HA 1 1
34 21438 1 1 30 HIS HB2 H -4.134 -2.315 4.458 1.00 . A A . 30 HIS HB2 1 1
34 21439 1 1 30 HIS HB3 H -4.101 -0.725 5.212 1.00 . A A . 30 HIS HB3 1 1
34 21440 1 1 30 HIS HD1 H -2.272 -2.154 6.719 1.00 . A A . 30 HIS HD1 1 1
34 21441 1 1 30 HIS HD2 H -6.309 -2.946 7.302 1.00 . A A . 30 HIS HD2 1 1
34 21442 1 1 30 HIS HE1 H -2.418 -3.290 8.958 1.00 . A A . 30 HIS HE1 1 1
34 21443 1 1 30 HIS HE2 H -4.860 -3.837 9.250 1.00 . A A . 30 HIS HE2 1 1
34 21444 1 1 30 HIS N N -6.706 -2.784 4.626 1.00 . A A . 30 HIS N 1 1
34 21445 1 1 30 HIS ND1 N -3.117 -2.456 7.114 1.00 . A A . 30 HIS ND1 1 1
34 21446 1 1 30 HIS NE2 N -4.507 -3.319 8.497 1.00 . A A . 30 HIS NE2 1 1
34 21447 1 1 30 HIS O O -6.736 0.520 3.741 1.00 . A A . 30 HIS O 1 1
34 21448 1 1 31 TYR C C -4.987 0.995 1.380 1.00 . A A . 31 TYR C 1 1
34 21449 1 1 31 TYR CA C -5.790 -0.296 1.264 1.00 . A A . 31 TYR CA 1 1
34 21450 1 1 31 TYR CB C -7.245 0.024 0.915 1.00 . A A . 31 TYR CB 1 1
34 21451 1 1 31 TYR CD1 C -7.966 -2.329 0.348 1.00 . A A . 31 TYR CD1 1 1
34 21452 1 1 31 TYR CD2 C -9.271 -1.099 1.919 1.00 . A A . 31 TYR CD2 1 1
34 21453 1 1 31 TYR CE1 C -8.817 -3.409 0.481 1.00 . A A . 31 TYR CE1 1 1
34 21454 1 1 31 TYR CE2 C -10.126 -2.176 2.058 1.00 . A A . 31 TYR CE2 1 1
34 21455 1 1 31 TYR CG C -8.179 -1.157 1.064 1.00 . A A . 31 TYR CG 1 1
34 21456 1 1 31 TYR CZ C -9.895 -3.328 1.337 1.00 . A A . 31 TYR CZ 1 1
34 21457 1 1 31 TYR H H -5.312 -1.953 2.492 1.00 . A A . 31 TYR H 1 1
34 21458 1 1 31 TYR HA H -5.366 -0.901 0.477 1.00 . A A . 31 TYR HA 1 1
34 21459 1 1 31 TYR HB2 H -7.600 0.810 1.565 1.00 . A A . 31 TYR HB2 1 1
34 21460 1 1 31 TYR HB3 H -7.296 0.361 -0.110 1.00 . A A . 31 TYR HB3 1 1
34 21461 1 1 31 TYR HD1 H -7.121 -2.389 -0.321 1.00 . A A . 31 TYR HD1 1 1
34 21462 1 1 31 TYR HD2 H -9.450 -0.195 2.482 1.00 . A A . 31 TYR HD2 1 1
34 21463 1 1 31 TYR HE1 H -8.635 -4.312 -0.083 1.00 . A A . 31 TYR HE1 1 1
34 21464 1 1 31 TYR HE2 H -10.971 -2.112 2.728 1.00 . A A . 31 TYR HE2 1 1
34 21465 1 1 31 TYR HH H -10.235 -5.188 1.687 1.00 . A A . 31 TYR HH 1 1
34 21466 1 1 31 TYR N N -5.723 -1.064 2.503 1.00 . A A . 31 TYR N 1 1
34 21467 1 1 31 TYR O O -4.891 1.584 2.456 1.00 . A A . 31 TYR O 1 1
34 21468 1 1 31 TYR OH O -10.744 -4.402 1.473 1.00 . A A . 31 TYR OH 1 1
34 21469 1 1 32 CYS C C -4.486 3.860 -0.100 1.00 . A A . 32 CYS C 1 1
34 21470 1 1 32 CYS CA C -3.617 2.652 0.239 1.00 . A A . 32 CYS CA 1 1
34 21471 1 1 32 CYS CB C -2.480 2.526 -0.777 1.00 . A A . 32 CYS CB 1 1
34 21472 1 1 32 CYS H H -4.526 0.917 -0.564 1.00 . A A . 32 CYS H 1 1
34 21473 1 1 32 CYS HA H -3.195 2.793 1.222 1.00 . A A . 32 CYS HA 1 1
34 21474 1 1 32 CYS HB2 H -2.796 1.877 -1.580 1.00 . A A . 32 CYS HB2 1 1
34 21475 1 1 32 CYS HB3 H -2.257 3.504 -1.179 1.00 . A A . 32 CYS HB3 1 1
34 21476 1 1 32 CYS N N -4.412 1.430 0.263 1.00 . A A . 32 CYS N 1 1
34 21477 1 1 32 CYS O O -5.648 3.714 -0.478 1.00 . A A . 32 CYS O 1 1
34 21478 1 1 32 CYS SG S -0.939 1.843 -0.087 1.00 . A A . 32 CYS SG 1 1
34 21479 1 1 33 THR C C -4.200 6.866 -1.596 1.00 . A A . 33 THR C 1 1
34 21480 1 1 33 THR CA C -4.635 6.284 -0.255 1.00 . A A . 33 THR CA 1 1
34 21481 1 1 33 THR CB C -4.407 7.309 0.857 1.00 . A A . 33 THR CB 1 1
34 21482 1 1 33 THR CG2 C -4.788 6.798 2.230 1.00 . A A . 33 THR CG2 1 1
34 21483 1 1 33 THR H H -2.983 5.103 0.342 1.00 . A A . 33 THR H 1 1
34 21484 1 1 33 THR HA H -5.688 6.048 -0.303 1.00 . A A . 33 THR HA 1 1
34 21485 1 1 33 THR HB H -5.004 8.186 0.653 1.00 . A A . 33 THR HB 1 1
34 21486 1 1 33 THR HG1 H -2.963 8.507 1.420 1.00 . A A . 33 THR HG1 1 1
34 21487 1 1 33 THR HG21 H -5.798 6.415 2.204 1.00 . A A . 33 THR HG21 1 1
34 21488 1 1 33 THR HG22 H -4.111 6.009 2.521 1.00 . A A . 33 THR HG22 1 1
34 21489 1 1 33 THR HG23 H -4.728 7.606 2.944 1.00 . A A . 33 THR HG23 1 1
34 21490 1 1 33 THR N N -3.913 5.051 0.037 1.00 . A A . 33 THR N 1 1
34 21491 1 1 33 THR O O -4.989 7.503 -2.293 1.00 . A A . 33 THR O 1 1
34 21492 1 1 33 THR OG1 O -3.046 7.699 0.907 1.00 . A A . 33 THR OG1 1 1
34 21493 1 1 34 GLY C C -1.570 8.392 -3.023 1.00 . A A . 34 GLY C 1 1
34 21494 1 1 34 GLY CA C -2.420 7.150 -3.206 1.00 . A A . 34 GLY CA 1 1
34 21495 1 1 34 GLY H H -2.356 6.127 -1.354 1.00 . A A . 34 GLY H 1 1
34 21496 1 1 34 GLY HA2 H -3.250 7.388 -3.856 1.00 . A A . 34 GLY HA2 1 1
34 21497 1 1 34 GLY HA3 H -1.820 6.382 -3.673 1.00 . A A . 34 GLY HA3 1 1
34 21498 1 1 34 GLY N N -2.939 6.641 -1.950 1.00 . A A . 34 GLY N 1 1
34 21499 1 1 34 GLY O O -1.474 9.225 -3.925 1.00 . A A . 34 GLY O 1 1
34 21500 1 1 35 ARG C C 1.360 9.254 -1.463 1.00 . A A . 35 ARG C 1 1
34 21501 1 1 35 ARG CA C -0.105 9.666 -1.555 1.00 . A A . 35 ARG CA 1 1
34 21502 1 1 35 ARG CB C -0.545 10.323 -0.244 1.00 . A A . 35 ARG CB 1 1
34 21503 1 1 35 ARG CD C 1.030 12.206 0.293 1.00 . A A . 35 ARG CD 1 1
34 21504 1 1 35 ARG CG C -0.349 11.830 -0.224 1.00 . A A . 35 ARG CG 1 1
34 21505 1 1 35 ARG CZ C 0.810 14.547 1.031 1.00 . A A . 35 ARG CZ 1 1
34 21506 1 1 35 ARG H H -1.068 7.819 -1.175 1.00 . A A . 35 ARG H 1 1
34 21507 1 1 35 ARG HA H -0.217 10.378 -2.359 1.00 . A A . 35 ARG HA 1 1
34 21508 1 1 35 ARG HB2 H -1.592 10.115 -0.085 1.00 . A A . 35 ARG HB2 1 1
34 21509 1 1 35 ARG HB3 H 0.026 9.896 0.567 1.00 . A A . 35 ARG HB3 1 1
34 21510 1 1 35 ARG HD2 H 1.102 11.918 1.331 1.00 . A A . 35 ARG HD2 1 1
34 21511 1 1 35 ARG HD3 H 1.773 11.671 -0.280 1.00 . A A . 35 ARG HD3 1 1
34 21512 1 1 35 ARG HE H 1.840 13.943 -0.569 1.00 . A A . 35 ARG HE 1 1
34 21513 1 1 35 ARG HG2 H -0.462 12.212 -1.227 1.00 . A A . 35 ARG HG2 1 1
34 21514 1 1 35 ARG HG3 H -1.097 12.271 0.418 1.00 . A A . 35 ARG HG3 1 1
34 21515 1 1 35 ARG HH11 H -0.160 13.206 2.195 1.00 . A A . 35 ARG HH11 1 1
34 21516 1 1 35 ARG HH12 H -0.299 14.859 2.692 1.00 . A A . 35 ARG HH12 1 1
34 21517 1 1 35 ARG HH21 H 1.658 16.118 0.084 1.00 . A A . 35 ARG HH21 1 1
34 21518 1 1 35 ARG HH22 H 0.733 16.512 1.494 1.00 . A A . 35 ARG HH22 1 1
34 21519 1 1 35 ARG N N -0.952 8.517 -1.853 1.00 . A A . 35 ARG N 1 1
34 21520 1 1 35 ARG NE N 1.285 13.640 0.180 1.00 . A A . 35 ARG NE 1 1
34 21521 1 1 35 ARG NH1 N 0.055 14.173 2.057 1.00 . A A . 35 ARG NH1 1 1
34 21522 1 1 35 ARG NH2 N 1.090 15.831 0.855 1.00 . A A . 35 ARG NH2 1 1
34 21523 1 1 35 ARG O O 2.255 10.023 -1.814 1.00 . A A . 35 ARG O 1 1
34 21524 1 1 36 SER C C 2.946 6.012 -0.625 1.00 . A A . 36 SER C 1 1
34 21525 1 1 36 SER CA C 2.956 7.520 -0.852 1.00 . A A . 36 SER CA 1 1
34 21526 1 1 36 SER CB C 3.674 8.217 0.305 1.00 . A A . 36 SER CB 1 1
34 21527 1 1 36 SER H H 0.844 7.469 -0.726 1.00 . A A . 36 SER H 1 1
34 21528 1 1 36 SER HA H 3.485 7.730 -1.770 1.00 . A A . 36 SER HA 1 1
34 21529 1 1 36 SER HB2 H 3.248 9.199 0.451 1.00 . A A . 36 SER HB2 1 1
34 21530 1 1 36 SER HB3 H 3.551 7.634 1.205 1.00 . A A . 36 SER HB3 1 1
34 21531 1 1 36 SER HG H 5.517 8.603 0.843 1.00 . A A . 36 SER HG 1 1
34 21532 1 1 36 SER N N 1.599 8.035 -0.990 1.00 . A A . 36 SER N 1 1
34 21533 1 1 36 SER O O 1.888 5.410 -0.439 1.00 . A A . 36 SER O 1 1
34 21534 1 1 36 SER OG O 5.058 8.357 0.037 1.00 . A A . 36 SER OG 1 1
34 21535 1 1 37 CYS C C 3.988 3.603 1.021 1.00 . A A . 37 CYS C 1 1
34 21536 1 1 37 CYS CA C 4.257 3.971 -0.435 1.00 . A A . 37 CYS CA 1 1
34 21537 1 1 37 CYS CB C 5.653 3.498 -0.844 1.00 . A A . 37 CYS CB 1 1
34 21538 1 1 37 CYS H H 4.936 5.943 -0.792 1.00 . A A . 37 CYS H 1 1
34 21539 1 1 37 CYS HA H 3.523 3.481 -1.058 1.00 . A A . 37 CYS HA 1 1
34 21540 1 1 37 CYS HB2 H 6.102 4.240 -1.487 1.00 . A A . 37 CYS HB2 1 1
34 21541 1 1 37 CYS HB3 H 6.260 3.382 0.041 1.00 . A A . 37 CYS HB3 1 1
34 21542 1 1 37 CYS N N 4.129 5.409 -0.640 1.00 . A A . 37 CYS N 1 1
34 21543 1 1 37 CYS O O 3.489 2.517 1.316 1.00 . A A . 37 CYS O 1 1
34 21544 1 1 37 CYS SG S 5.667 1.910 -1.738 1.00 . A A . 37 CYS SG 1 1
34 21545 1 1 38 GLU C C 2.631 4.241 3.689 1.00 . A A . 38 GLU C 1 1
34 21546 1 1 38 GLU CA C 4.118 4.288 3.353 1.00 . A A . 38 GLU CA 1 1
34 21547 1 1 38 GLU CB C 4.802 5.386 4.170 1.00 . A A . 38 GLU CB 1 1
34 21548 1 1 38 GLU CD C 6.893 6.160 5.357 1.00 . A A . 38 GLU CD 1 1
34 21549 1 1 38 GLU CG C 6.244 5.067 4.531 1.00 . A A . 38 GLU CG 1 1
34 21550 1 1 38 GLU H H 4.717 5.362 1.631 1.00 . A A . 38 GLU H 1 1
34 21551 1 1 38 GLU HA H 4.562 3.336 3.604 1.00 . A A . 38 GLU HA 1 1
34 21552 1 1 38 GLU HB2 H 4.791 6.303 3.599 1.00 . A A . 38 GLU HB2 1 1
34 21553 1 1 38 GLU HB3 H 4.249 5.535 5.086 1.00 . A A . 38 GLU HB3 1 1
34 21554 1 1 38 GLU HG2 H 6.265 4.149 5.098 1.00 . A A . 38 GLU HG2 1 1
34 21555 1 1 38 GLU HG3 H 6.810 4.940 3.620 1.00 . A A . 38 GLU HG3 1 1
34 21556 1 1 38 GLU N N 4.323 4.516 1.928 1.00 . A A . 38 GLU N 1 1
34 21557 1 1 38 GLU O O 1.986 5.278 3.844 1.00 . A A . 38 GLU O 1 1
34 21558 1 1 38 GLU OE1 O 6.670 7.350 5.048 1.00 . A A . 38 GLU OE1 1 1
34 21559 1 1 38 GLU OE2 O 7.625 5.827 6.313 1.00 . A A . 38 GLU OE2 1 1
34 21560 1 1 39 CYS C C 0.434 3.005 5.614 1.00 . A A . 39 CYS C 1 1
34 21561 1 1 39 CYS CA C 0.681 2.848 4.116 1.00 . A A . 39 CYS CA 1 1
34 21562 1 1 39 CYS CB C 0.206 1.470 3.650 1.00 . A A . 39 CYS CB 1 1
34 21563 1 1 39 CYS H H 2.658 2.242 3.664 1.00 . A A . 39 CYS H 1 1
34 21564 1 1 39 CYS HA H 0.122 3.608 3.590 1.00 . A A . 39 CYS HA 1 1
34 21565 1 1 39 CYS HB2 H -0.813 1.321 3.973 1.00 . A A . 39 CYS HB2 1 1
34 21566 1 1 39 CYS HB3 H 0.246 1.430 2.572 1.00 . A A . 39 CYS HB3 1 1
34 21567 1 1 39 CYS N N 2.093 3.031 3.799 1.00 . A A . 39 CYS N 1 1
34 21568 1 1 39 CYS O O 1.306 2.703 6.430 1.00 . A A . 39 CYS O 1 1
34 21569 1 1 39 CYS SG S 1.198 0.085 4.295 1.00 . A A . 39 CYS SG 1 1
34 21570 1 1 40 PRO C C -1.308 2.355 8.145 1.00 . A A . 40 PRO C 1 1
34 21571 1 1 40 PRO CA C -1.121 3.676 7.406 1.00 . A A . 40 PRO CA 1 1
34 21572 1 1 40 PRO CB C -2.444 4.441 7.335 1.00 . A A . 40 PRO CB 1 1
34 21573 1 1 40 PRO CD C -1.860 3.864 5.090 1.00 . A A . 40 PRO CD 1 1
34 21574 1 1 40 PRO CG C -3.027 4.065 6.017 1.00 . A A . 40 PRO CG 1 1
34 21575 1 1 40 PRO HA H -0.383 4.273 7.922 1.00 . A A . 40 PRO HA 1 1
34 21576 1 1 40 PRO HB2 H -3.082 4.137 8.152 1.00 . A A . 40 PRO HB2 1 1
34 21577 1 1 40 PRO HB3 H -2.254 5.502 7.393 1.00 . A A . 40 PRO HB3 1 1
34 21578 1 1 40 PRO HD2 H -2.071 3.074 4.384 1.00 . A A . 40 PRO HD2 1 1
34 21579 1 1 40 PRO HD3 H -1.628 4.783 4.572 1.00 . A A . 40 PRO HD3 1 1
34 21580 1 1 40 PRO HG2 H -3.591 3.149 6.113 1.00 . A A . 40 PRO HG2 1 1
34 21581 1 1 40 PRO HG3 H -3.661 4.861 5.655 1.00 . A A . 40 PRO HG3 1 1
34 21582 1 1 40 PRO N N -0.763 3.480 5.998 1.00 . A A . 40 PRO N 1 1
34 21583 1 1 40 PRO O O -1.209 1.281 7.551 1.00 . A A . 40 PRO O 1 1
34 21584 1 1 41 SER C C -3.261 1.044 10.564 1.00 . A A . 41 SER C 1 1
34 21585 1 1 41 SER CA C -1.780 1.253 10.263 1.00 . A A . 41 SER CA 1 1
34 21586 1 1 41 SER CB C -0.994 1.369 11.570 1.00 . A A . 41 SER CB 1 1
34 21587 1 1 41 SER H H -1.645 3.326 9.859 1.00 . A A . 41 SER H 1 1
34 21588 1 1 41 SER HA H -1.415 0.402 9.708 1.00 . A A . 41 SER HA 1 1
34 21589 1 1 41 SER HB2 H -1.651 1.718 12.353 1.00 . A A . 41 SER HB2 1 1
34 21590 1 1 41 SER HB3 H -0.598 0.400 11.837 1.00 . A A . 41 SER HB3 1 1
34 21591 1 1 41 SER HG H -0.235 3.176 11.582 1.00 . A A . 41 SER HG 1 1
34 21592 1 1 41 SER N N -1.579 2.442 9.443 1.00 . A A . 41 SER N 1 1
34 21593 1 1 41 SER O O -3.723 -0.089 10.700 1.00 . A A . 41 SER O 1 1
34 21594 1 1 41 SER OG O 0.083 2.281 11.438 1.00 . A A . 41 SER OG 1 1
34 21595 1 1 42 TYR C C -6.165 1.277 9.881 1.00 . A A . 42 TYR C 1 1
34 21596 1 1 42 TYR CA C -5.429 2.083 10.952 1.00 . A A . 42 TYR CA 1 1
34 21597 1 1 42 TYR CB C -6.013 3.494 11.032 1.00 . A A . 42 TYR CB 1 1
34 21598 1 1 42 TYR CD1 C -6.912 4.244 13.270 1.00 . A A . 42 TYR CD1 1 1
34 21599 1 1 42 TYR CD2 C -8.404 3.148 11.767 1.00 . A A . 42 TYR CD2 1 1
34 21600 1 1 42 TYR CE1 C -7.930 4.370 14.195 1.00 . A A . 42 TYR CE1 1 1
34 21601 1 1 42 TYR CE2 C -9.427 3.272 12.687 1.00 . A A . 42 TYR CE2 1 1
34 21602 1 1 42 TYR CG C -7.130 3.631 12.042 1.00 . A A . 42 TYR CG 1 1
34 21603 1 1 42 TYR CZ C -9.186 3.883 13.899 1.00 . A A . 42 TYR CZ 1 1
34 21604 1 1 42 TYR H H -3.574 3.018 10.548 1.00 . A A . 42 TYR H 1 1
34 21605 1 1 42 TYR HA H -5.555 1.597 11.907 1.00 . A A . 42 TYR HA 1 1
34 21606 1 1 42 TYR HB2 H -5.230 4.185 11.309 1.00 . A A . 42 TYR HB2 1 1
34 21607 1 1 42 TYR HB3 H -6.404 3.770 10.064 1.00 . A A . 42 TYR HB3 1 1
34 21608 1 1 42 TYR HD1 H -5.927 4.624 13.499 1.00 . A A . 42 TYR HD1 1 1
34 21609 1 1 42 TYR HD2 H -8.589 2.669 10.817 1.00 . A A . 42 TYR HD2 1 1
34 21610 1 1 42 TYR HE1 H -7.741 4.850 15.144 1.00 . A A . 42 TYR HE1 1 1
34 21611 1 1 42 TYR HE2 H -10.411 2.890 12.455 1.00 . A A . 42 TYR HE2 1 1
34 21612 1 1 42 TYR HH H -10.138 3.303 15.465 1.00 . A A . 42 TYR HH 1 1
34 21613 1 1 42 TYR N N -4.000 2.144 10.667 1.00 . A A . 42 TYR N 1 1
34 21614 1 1 42 TYR O O -6.300 1.727 8.743 1.00 . A A . 42 TYR O 1 1
34 21615 1 1 42 TYR OH O -10.203 4.008 14.817 1.00 . A A . 42 TYR OH 1 1
34 21616 1 1 43 PRO C C -8.743 -0.219 8.915 1.00 . A A . 43 PRO C 1 1
34 21617 1 1 43 PRO CA C -7.376 -0.786 9.283 1.00 . A A . 43 PRO CA 1 1
34 21618 1 1 43 PRO CB C -7.531 -2.105 10.044 1.00 . A A . 43 PRO CB 1 1
34 21619 1 1 43 PRO CD C -6.541 -0.549 11.562 1.00 . A A . 43 PRO CD 1 1
34 21620 1 1 43 PRO CG C -7.480 -1.720 11.482 1.00 . A A . 43 PRO CG 1 1
34 21621 1 1 43 PRO HA H -6.803 -0.952 8.383 1.00 . A A . 43 PRO HA 1 1
34 21622 1 1 43 PRO HB2 H -8.477 -2.561 9.789 1.00 . A A . 43 PRO HB2 1 1
34 21623 1 1 43 PRO HB3 H -6.722 -2.771 9.785 1.00 . A A . 43 PRO HB3 1 1
34 21624 1 1 43 PRO HD2 H -6.859 0.137 12.334 1.00 . A A . 43 PRO HD2 1 1
34 21625 1 1 43 PRO HD3 H -5.532 -0.886 11.747 1.00 . A A . 43 PRO HD3 1 1
34 21626 1 1 43 PRO HG2 H -8.465 -1.436 11.821 1.00 . A A . 43 PRO HG2 1 1
34 21627 1 1 43 PRO HG3 H -7.102 -2.544 12.069 1.00 . A A . 43 PRO HG3 1 1
34 21628 1 1 43 PRO N N -6.653 0.072 10.228 1.00 . A A . 43 PRO N 1 1
34 21629 1 1 43 PRO O O -9.074 0.911 9.274 1.00 . A A . 43 PRO O 1 1
34 21630 1 1 44 GLY C C -11.958 -1.247 8.583 1.00 . A A . 44 GLY C 1 1
34 21631 1 1 44 GLY CA C -10.855 -0.570 7.793 1.00 . A A . 44 GLY CA 1 1
34 21632 1 1 44 GLY H H -9.215 -1.902 7.941 1.00 . A A . 44 GLY H 1 1
34 21633 1 1 44 GLY HA2 H -10.990 -0.791 6.745 1.00 . A A . 44 GLY HA2 1 1
34 21634 1 1 44 GLY HA3 H -10.926 0.497 7.938 1.00 . A A . 44 GLY HA3 1 1
34 21635 1 1 44 GLY N N -9.532 -1.011 8.198 1.00 . A A . 44 GLY N 1 1
34 21636 1 1 44 GLY O O -13.025 -1.541 8.044 1.00 . A A . 44 GLY O 1 1
34 21637 1 1 45 ASN C C -12.886 -3.596 10.338 1.00 . A A . 45 ASN C 1 1
34 21638 1 1 45 ASN CA C -12.678 -2.138 10.737 1.00 . A A . 45 ASN CA 1 1
34 21639 1 1 45 ASN CB C -14.013 -1.389 10.695 1.00 . A A . 45 ASN CB 1 1
34 21640 1 1 45 ASN CG C -14.959 -1.833 11.794 1.00 . A A . 45 ASN CG 1 1
34 21641 1 1 45 ASN H H -10.831 -1.232 10.235 1.00 . A A . 45 ASN H 1 1
34 21642 1 1 45 ASN HA H -12.291 -2.107 11.744 1.00 . A A . 45 ASN HA 1 1
34 21643 1 1 45 ASN HB2 H -13.828 -0.332 10.810 1.00 . A A . 45 ASN HB2 1 1
34 21644 1 1 45 ASN HB3 H -14.488 -1.566 9.742 1.00 . A A . 45 ASN HB3 1 1
34 21645 1 1 45 ASN HD21 H -16.374 -2.221 10.452 1.00 . A A . 45 ASN HD21 1 1
34 21646 1 1 45 ASN HD22 H -16.797 -2.526 12.099 1.00 . A A . 45 ASN HD22 1 1
34 21647 1 1 45 ASN N N -11.701 -1.492 9.865 1.00 . A A . 45 ASN N 1 1
34 21648 1 1 45 ASN ND2 N -16.165 -2.234 11.409 1.00 . A A . 45 ASN ND2 1 1
34 21649 1 1 45 ASN O O -12.510 -4.510 11.072 1.00 . A A . 45 ASN O 1 1
34 21650 1 1 45 ASN OD1 O -14.610 -1.815 12.974 1.00 . A A . 45 ASN OD1 1 1
34 21651 1 1 46 GLY C C -14.855 -5.841 9.452 1.00 . A A . 46 GLY C 1 1
34 21652 1 1 46 GLY CA C -13.732 -5.157 8.697 1.00 . A A . 46 GLY CA 1 1
34 21653 1 1 46 GLY H H -13.764 -3.041 8.627 1.00 . A A . 46 GLY H 1 1
34 21654 1 1 46 GLY HA2 H -12.829 -5.737 8.814 1.00 . A A . 46 GLY HA2 1 1
34 21655 1 1 46 GLY HA3 H -13.989 -5.117 7.649 1.00 . A A . 46 GLY HA3 1 1
34 21656 1 1 46 GLY N N -13.486 -3.807 9.171 1.00 . A A . 46 GLY N 1 1
34 21657 1 1 46 GLY O O -16.015 -5.395 9.323 1.00 . A A . 46 GLY O 1 1
34 21658 1 1 46 GLY OXT O -14.575 -6.823 10.171 1.00 . A A . 46 GLY OXT 1 1
35 21659 1 1 1 ALA C C 16.542 9.118 0.275 1.00 . A A . 1 ALA C 1 1
35 21660 1 1 1 ALA CA C 15.832 9.354 1.603 1.00 . A A . 1 ALA CA 1 1
35 21661 1 1 1 ALA CB C 14.898 10.550 1.495 1.00 . A A . 1 ALA CB 1 1
35 21662 1 1 1 ALA H1 H 17.608 8.916 2.542 1.00 . A A . 1 ALA H1 1 1
35 21663 1 1 1 ALA H2 H 17.120 10.554 2.666 1.00 . A A . 1 ALA H2 1 1
35 21664 1 1 1 ALA H3 H 16.328 9.351 3.599 1.00 . A A . 1 ALA H3 1 1
35 21665 1 1 1 ALA HA H 15.236 8.485 1.839 1.00 . A A . 1 ALA HA 1 1
35 21666 1 1 1 ALA HB1 H 14.039 10.395 2.132 1.00 . A A . 1 ALA HB1 1 1
35 21667 1 1 1 ALA HB2 H 14.571 10.661 0.472 1.00 . A A . 1 ALA HB2 1 1
35 21668 1 1 1 ALA HB3 H 15.419 11.444 1.805 1.00 . A A . 1 ALA HB3 1 1
35 21669 1 1 1 ALA N N 16.810 9.563 2.702 1.00 . A A . 1 ALA N 1 1
35 21670 1 1 1 ALA O O 17.537 9.774 -0.034 1.00 . A A . 1 ALA O 1 1
35 21671 1 1 2 MET C C 15.529 7.465 -2.807 1.00 . A A . 2 MET C 1 1
35 21672 1 1 2 MET CA C 16.610 7.854 -1.804 1.00 . A A . 2 MET CA 1 1
35 21673 1 1 2 MET CB C 17.622 6.715 -1.660 1.00 . A A . 2 MET CB 1 1
35 21674 1 1 2 MET CE C 21.360 8.530 -2.035 1.00 . A A . 2 MET CE 1 1
35 21675 1 1 2 MET CG C 19.032 7.191 -1.352 1.00 . A A . 2 MET CG 1 1
35 21676 1 1 2 MET H H 15.230 7.688 -0.207 1.00 . A A . 2 MET H 1 1
35 21677 1 1 2 MET HA H 17.121 8.734 -2.166 1.00 . A A . 2 MET HA 1 1
35 21678 1 1 2 MET HB2 H 17.302 6.063 -0.861 1.00 . A A . 2 MET HB2 1 1
35 21679 1 1 2 MET HB3 H 17.648 6.154 -2.583 1.00 . A A . 2 MET HB3 1 1
35 21680 1 1 2 MET HE1 H 21.874 7.698 -1.576 1.00 . A A . 2 MET HE1 1 1
35 21681 1 1 2 MET HE2 H 21.989 8.964 -2.799 1.00 . A A . 2 MET HE2 1 1
35 21682 1 1 2 MET HE3 H 21.139 9.274 -1.285 1.00 . A A . 2 MET HE3 1 1
35 21683 1 1 2 MET HG2 H 18.987 7.914 -0.552 1.00 . A A . 2 MET HG2 1 1
35 21684 1 1 2 MET HG3 H 19.622 6.343 -1.037 1.00 . A A . 2 MET HG3 1 1
35 21685 1 1 2 MET N N 16.025 8.177 -0.508 1.00 . A A . 2 MET N 1 1
35 21686 1 1 2 MET O O 15.274 8.187 -3.771 1.00 . A A . 2 MET O 1 1
35 21687 1 1 2 MET SD S 19.834 7.955 -2.775 1.00 . A A . 2 MET SD 1 1
35 21688 1 1 3 ASP C C 12.685 6.826 -3.519 1.00 . A A . 3 ASP C 1 1
35 21689 1 1 3 ASP CA C 13.843 5.835 -3.458 1.00 . A A . 3 ASP CA 1 1
35 21690 1 1 3 ASP CB C 13.337 4.472 -2.983 1.00 . A A . 3 ASP CB 1 1
35 21691 1 1 3 ASP CG C 14.402 3.396 -3.076 1.00 . A A . 3 ASP CG 1 1
35 21692 1 1 3 ASP H H 15.144 5.788 -1.789 1.00 . A A . 3 ASP H 1 1
35 21693 1 1 3 ASP HA H 14.262 5.729 -4.447 1.00 . A A . 3 ASP HA 1 1
35 21694 1 1 3 ASP HB2 H 13.020 4.550 -1.954 1.00 . A A . 3 ASP HB2 1 1
35 21695 1 1 3 ASP HB3 H 12.497 4.174 -3.593 1.00 . A A . 3 ASP HB3 1 1
35 21696 1 1 3 ASP N N 14.897 6.320 -2.574 1.00 . A A . 3 ASP N 1 1
35 21697 1 1 3 ASP O O 12.319 7.431 -2.511 1.00 . A A . 3 ASP O 1 1
35 21698 1 1 3 ASP OD1 O 15.434 3.521 -2.382 1.00 . A A . 3 ASP OD1 1 1
35 21699 1 1 3 ASP OD2 O 14.205 2.429 -3.841 1.00 . A A . 3 ASP OD2 1 1
35 21700 1 1 4 CYS C C 9.664 7.198 -4.672 1.00 . A A . 4 CYS C 1 1
35 21701 1 1 4 CYS CA C 10.996 7.906 -4.899 1.00 . A A . 4 CYS CA 1 1
35 21702 1 1 4 CYS CB C 11.036 8.503 -6.307 1.00 . A A . 4 CYS CB 1 1
35 21703 1 1 4 CYS H H 12.449 6.478 -5.473 1.00 . A A . 4 CYS H 1 1
35 21704 1 1 4 CYS HA H 11.094 8.703 -4.177 1.00 . A A . 4 CYS HA 1 1
35 21705 1 1 4 CYS HB2 H 10.162 9.121 -6.453 1.00 . A A . 4 CYS HB2 1 1
35 21706 1 1 4 CYS HB3 H 11.922 9.113 -6.406 1.00 . A A . 4 CYS HB3 1 1
35 21707 1 1 4 CYS N N 12.113 6.988 -4.707 1.00 . A A . 4 CYS N 1 1
35 21708 1 1 4 CYS O O 8.992 6.798 -5.623 1.00 . A A . 4 CYS O 1 1
35 21709 1 1 4 CYS SG S 11.064 7.262 -7.641 1.00 . A A . 4 CYS SG 1 1
35 21710 1 1 5 THR C C 8.020 4.947 -3.559 1.00 . A A . 5 THR C 1 1
35 21711 1 1 5 THR CA C 8.037 6.386 -3.054 1.00 . A A . 5 THR CA 1 1
35 21712 1 1 5 THR CB C 6.850 7.157 -3.634 1.00 . A A . 5 THR CB 1 1
35 21713 1 1 5 THR CG2 C 5.621 7.115 -2.751 1.00 . A A . 5 THR CG2 1 1
35 21714 1 1 5 THR H H 9.868 7.386 -2.692 1.00 . A A . 5 THR H 1 1
35 21715 1 1 5 THR HA H 7.959 6.378 -1.977 1.00 . A A . 5 THR HA 1 1
35 21716 1 1 5 THR HB H 6.586 6.726 -4.589 1.00 . A A . 5 THR HB 1 1
35 21717 1 1 5 THR HG1 H 7.607 8.619 -4.694 1.00 . A A . 5 THR HG1 1 1
35 21718 1 1 5 THR HG21 H 5.904 6.809 -1.755 1.00 . A A . 5 THR HG21 1 1
35 21719 1 1 5 THR HG22 H 5.172 8.096 -2.713 1.00 . A A . 5 THR HG22 1 1
35 21720 1 1 5 THR HG23 H 4.911 6.409 -3.156 1.00 . A A . 5 THR HG23 1 1
35 21721 1 1 5 THR N N 9.289 7.046 -3.406 1.00 . A A . 5 THR N 1 1
35 21722 1 1 5 THR O O 7.459 4.656 -4.616 1.00 . A A . 5 THR O 1 1
35 21723 1 1 5 THR OG1 O 7.186 8.518 -3.837 1.00 . A A . 5 THR OG1 1 1
35 21724 1 1 6 THR C C 8.414 1.751 -1.962 1.00 . A A . 6 THR C 1 1
35 21725 1 1 6 THR CA C 8.694 2.641 -3.168 1.00 . A A . 6 THR CA 1 1
35 21726 1 1 6 THR CB C 10.062 2.302 -3.761 1.00 . A A . 6 THR CB 1 1
35 21727 1 1 6 THR CG2 C 10.366 3.059 -5.036 1.00 . A A . 6 THR CG2 1 1
35 21728 1 1 6 THR H H 9.067 4.344 -1.966 1.00 . A A . 6 THR H 1 1
35 21729 1 1 6 THR HA H 7.934 2.465 -3.914 1.00 . A A . 6 THR HA 1 1
35 21730 1 1 6 THR HB H 10.092 1.246 -3.988 1.00 . A A . 6 THR HB 1 1
35 21731 1 1 6 THR HG1 H 10.972 3.472 -2.480 1.00 . A A . 6 THR HG1 1 1
35 21732 1 1 6 THR HG21 H 9.793 3.974 -5.057 1.00 . A A . 6 THR HG21 1 1
35 21733 1 1 6 THR HG22 H 11.419 3.293 -5.073 1.00 . A A . 6 THR HG22 1 1
35 21734 1 1 6 THR HG23 H 10.102 2.449 -5.888 1.00 . A A . 6 THR HG23 1 1
35 21735 1 1 6 THR N N 8.638 4.051 -2.797 1.00 . A A . 6 THR N 1 1
35 21736 1 1 6 THR O O 8.842 2.047 -0.846 1.00 . A A . 6 THR O 1 1
35 21737 1 1 6 THR OG1 O 11.095 2.588 -2.835 1.00 . A A . 6 THR OG1 1 1
35 21738 1 1 7 GLY C C 6.495 -1.410 -1.578 1.00 . A A . 7 GLY C 1 1
35 21739 1 1 7 GLY CA C 7.369 -0.259 -1.117 1.00 . A A . 7 GLY CA 1 1
35 21740 1 1 7 GLY H H 7.379 0.474 -3.103 1.00 . A A . 7 GLY H 1 1
35 21741 1 1 7 GLY HA2 H 6.851 0.284 -0.340 1.00 . A A . 7 GLY HA2 1 1
35 21742 1 1 7 GLY HA3 H 8.287 -0.658 -0.710 1.00 . A A . 7 GLY HA3 1 1
35 21743 1 1 7 GLY N N 7.693 0.658 -2.193 1.00 . A A . 7 GLY N 1 1
35 21744 1 1 7 GLY O O 6.508 -1.767 -2.756 1.00 . A A . 7 GLY O 1 1
35 21745 1 1 8 PRO C C 3.652 -2.707 -1.859 1.00 . A A . 8 PRO C 1 1
35 21746 1 1 8 PRO CA C 4.835 -3.138 -0.998 1.00 . A A . 8 PRO CA 1 1
35 21747 1 1 8 PRO CB C 4.351 -3.629 0.368 1.00 . A A . 8 PRO CB 1 1
35 21748 1 1 8 PRO CD C 5.640 -1.656 0.764 1.00 . A A . 8 PRO CD 1 1
35 21749 1 1 8 PRO CG C 4.454 -2.439 1.257 1.00 . A A . 8 PRO CG 1 1
35 21750 1 1 8 PRO HA H 5.373 -3.930 -1.499 1.00 . A A . 8 PRO HA 1 1
35 21751 1 1 8 PRO HB2 H 3.331 -3.977 0.288 1.00 . A A . 8 PRO HB2 1 1
35 21752 1 1 8 PRO HB3 H 4.985 -4.433 0.711 1.00 . A A . 8 PRO HB3 1 1
35 21753 1 1 8 PRO HD2 H 5.469 -0.596 0.886 1.00 . A A . 8 PRO HD2 1 1
35 21754 1 1 8 PRO HD3 H 6.535 -1.958 1.287 1.00 . A A . 8 PRO HD3 1 1
35 21755 1 1 8 PRO HG2 H 3.555 -1.845 1.181 1.00 . A A . 8 PRO HG2 1 1
35 21756 1 1 8 PRO HG3 H 4.612 -2.755 2.277 1.00 . A A . 8 PRO HG3 1 1
35 21757 1 1 8 PRO N N 5.718 -2.017 -0.664 1.00 . A A . 8 PRO N 1 1
35 21758 1 1 8 PRO O O 3.123 -3.495 -2.643 1.00 . A A . 8 PRO O 1 1
35 21759 1 1 9 CYS C C 2.596 -0.342 -3.802 1.00 . A A . 9 CYS C 1 1
35 21760 1 1 9 CYS CA C 2.122 -0.916 -2.471 1.00 . A A . 9 CYS CA 1 1
35 21761 1 1 9 CYS CB C 1.399 0.165 -1.665 1.00 . A A . 9 CYS CB 1 1
35 21762 1 1 9 CYS H H 3.705 -0.873 -1.066 1.00 . A A . 9 CYS H 1 1
35 21763 1 1 9 CYS HA H 1.436 -1.727 -2.666 1.00 . A A . 9 CYS HA 1 1
35 21764 1 1 9 CYS HB2 H 1.551 -0.020 -0.612 1.00 . A A . 9 CYS HB2 1 1
35 21765 1 1 9 CYS HB3 H 1.812 1.130 -1.920 1.00 . A A . 9 CYS HB3 1 1
35 21766 1 1 9 CYS N N 3.243 -1.452 -1.707 1.00 . A A . 9 CYS N 1 1
35 21767 1 1 9 CYS O O 2.133 -0.752 -4.866 1.00 . A A . 9 CYS O 1 1
35 21768 1 1 9 CYS SG S -0.398 0.235 -1.959 1.00 . A A . 9 CYS SG 1 1
35 21769 1 1 10 CYS C C 4.720 0.206 -5.843 1.00 . A A . 10 CYS C 1 1
35 21770 1 1 10 CYS CA C 4.061 1.239 -4.934 1.00 . A A . 10 CYS CA 1 1
35 21771 1 1 10 CYS CB C 5.073 2.322 -4.557 1.00 . A A . 10 CYS CB 1 1
35 21772 1 1 10 CYS H H 3.854 0.892 -2.856 1.00 . A A . 10 CYS H 1 1
35 21773 1 1 10 CYS HA H 3.239 1.695 -5.465 1.00 . A A . 10 CYS HA 1 1
35 21774 1 1 10 CYS HB2 H 5.977 1.851 -4.200 1.00 . A A . 10 CYS HB2 1 1
35 21775 1 1 10 CYS HB3 H 5.302 2.910 -5.433 1.00 . A A . 10 CYS HB3 1 1
35 21776 1 1 10 CYS N N 3.523 0.608 -3.734 1.00 . A A . 10 CYS N 1 1
35 21777 1 1 10 CYS O O 5.285 -0.780 -5.372 1.00 . A A . 10 CYS O 1 1
35 21778 1 1 10 CYS SG S 4.493 3.461 -3.259 1.00 . A A . 10 CYS SG 1 1
35 21779 1 1 11 ARG C C 6.503 0.122 -8.722 1.00 . A A . 11 ARG C 1 1
35 21780 1 1 11 ARG CA C 5.231 -0.470 -8.125 1.00 . A A . 11 ARG CA 1 1
35 21781 1 1 11 ARG CB C 4.227 -0.779 -9.237 1.00 . A A . 11 ARG CB 1 1
35 21782 1 1 11 ARG CD C 3.849 -3.262 -9.291 1.00 . A A . 11 ARG CD 1 1
35 21783 1 1 11 ARG CG C 3.273 -1.912 -8.898 1.00 . A A . 11 ARG CG 1 1
35 21784 1 1 11 ARG CZ C 4.827 -5.207 -8.135 1.00 . A A . 11 ARG CZ 1 1
35 21785 1 1 11 ARG H H 4.178 1.243 -7.465 1.00 . A A . 11 ARG H 1 1
35 21786 1 1 11 ARG HA H 5.481 -1.388 -7.613 1.00 . A A . 11 ARG HA 1 1
35 21787 1 1 11 ARG HB2 H 3.643 0.108 -9.435 1.00 . A A . 11 ARG HB2 1 1
35 21788 1 1 11 ARG HB3 H 4.769 -1.049 -10.131 1.00 . A A . 11 ARG HB3 1 1
35 21789 1 1 11 ARG HD2 H 3.044 -3.902 -9.620 1.00 . A A . 11 ARG HD2 1 1
35 21790 1 1 11 ARG HD3 H 4.548 -3.119 -10.101 1.00 . A A . 11 ARG HD3 1 1
35 21791 1 1 11 ARG HE H 4.805 -3.343 -7.420 1.00 . A A . 11 ARG HE 1 1
35 21792 1 1 11 ARG HG2 H 3.087 -1.907 -7.834 1.00 . A A . 11 ARG HG2 1 1
35 21793 1 1 11 ARG HG3 H 2.344 -1.759 -9.428 1.00 . A A . 11 ARG HG3 1 1
35 21794 1 1 11 ARG HH11 H 4.009 -5.627 -9.936 1.00 . A A . 11 ARG HH11 1 1
35 21795 1 1 11 ARG HH12 H 4.703 -6.977 -9.103 1.00 . A A . 11 ARG HH12 1 1
35 21796 1 1 11 ARG HH21 H 5.719 -5.118 -6.324 1.00 . A A . 11 ARG HH21 1 1
35 21797 1 1 11 ARG HH22 H 5.674 -6.688 -7.052 1.00 . A A . 11 ARG HH22 1 1
35 21798 1 1 11 ARG N N 4.642 0.440 -7.149 1.00 . A A . 11 ARG N 1 1
35 21799 1 1 11 ARG NE N 4.541 -3.907 -8.177 1.00 . A A . 11 ARG NE 1 1
35 21800 1 1 11 ARG NH1 N 4.485 -6.002 -9.141 1.00 . A A . 11 ARG NH1 1 1
35 21801 1 1 11 ARG NH2 N 5.459 -5.712 -7.084 1.00 . A A . 11 ARG NH2 1 1
35 21802 1 1 11 ARG O O 7.611 -0.299 -8.390 1.00 . A A . 11 ARG O 1 1
35 21803 1 1 12 GLN C C 7.477 3.249 -9.960 1.00 . A A . 12 GLN C 1 1
35 21804 1 1 12 GLN CA C 7.472 1.751 -10.251 1.00 . A A . 12 GLN CA 1 1
35 21805 1 1 12 GLN CB C 7.433 1.511 -11.761 1.00 . A A . 12 GLN CB 1 1
35 21806 1 1 12 GLN CD C 6.962 -0.453 -13.279 1.00 . A A . 12 GLN CD 1 1
35 21807 1 1 12 GLN CG C 7.828 0.099 -12.163 1.00 . A A . 12 GLN CG 1 1
35 21808 1 1 12 GLN H H 5.428 1.392 -9.831 1.00 . A A . 12 GLN H 1 1
35 21809 1 1 12 GLN HA H 8.375 1.315 -9.849 1.00 . A A . 12 GLN HA 1 1
35 21810 1 1 12 GLN HB2 H 6.431 1.697 -12.118 1.00 . A A . 12 GLN HB2 1 1
35 21811 1 1 12 GLN HB3 H 8.111 2.201 -12.241 1.00 . A A . 12 GLN HB3 1 1
35 21812 1 1 12 GLN HE21 H 6.006 -1.626 -11.990 1.00 . A A . 12 GLN HE21 1 1
35 21813 1 1 12 GLN HE22 H 5.487 -1.738 -13.634 1.00 . A A . 12 GLN HE22 1 1
35 21814 1 1 12 GLN HG2 H 8.855 0.107 -12.497 1.00 . A A . 12 GLN HG2 1 1
35 21815 1 1 12 GLN HG3 H 7.735 -0.546 -11.302 1.00 . A A . 12 GLN HG3 1 1
35 21816 1 1 12 GLN N N 6.336 1.100 -9.606 1.00 . A A . 12 GLN N 1 1
35 21817 1 1 12 GLN NE2 N 6.061 -1.364 -12.933 1.00 . A A . 12 GLN NE2 1 1
35 21818 1 1 12 GLN O O 7.202 4.064 -10.840 1.00 . A A . 12 GLN O 1 1
35 21819 1 1 12 GLN OE1 O 7.101 -0.064 -14.439 1.00 . A A . 12 GLN OE1 1 1
35 21820 1 1 13 CYS C C 6.469 5.661 -8.480 1.00 . A A . 13 CYS C 1 1
35 21821 1 1 13 CYS CA C 7.835 5.003 -8.311 1.00 . A A . 13 CYS CA 1 1
35 21822 1 1 13 CYS CB C 8.883 5.762 -9.125 1.00 . A A . 13 CYS CB 1 1
35 21823 1 1 13 CYS H H 8.002 2.907 -8.061 1.00 . A A . 13 CYS H 1 1
35 21824 1 1 13 CYS HA H 8.109 5.035 -7.267 1.00 . A A . 13 CYS HA 1 1
35 21825 1 1 13 CYS HB2 H 9.810 5.207 -9.112 1.00 . A A . 13 CYS HB2 1 1
35 21826 1 1 13 CYS HB3 H 8.539 5.853 -10.145 1.00 . A A . 13 CYS HB3 1 1
35 21827 1 1 13 CYS N N 7.793 3.603 -8.719 1.00 . A A . 13 CYS N 1 1
35 21828 1 1 13 CYS O O 6.375 6.858 -8.751 1.00 . A A . 13 CYS O 1 1
35 21829 1 1 13 CYS SG S 9.235 7.439 -8.505 1.00 . A A . 13 CYS SG 1 1
35 21830 1 1 14 LYS C C 3.170 4.873 -7.314 1.00 . A A . 14 LYS C 1 1
35 21831 1 1 14 LYS CA C 4.051 5.376 -8.452 1.00 . A A . 14 LYS CA 1 1
35 21832 1 1 14 LYS CB C 3.459 4.955 -9.799 1.00 . A A . 14 LYS CB 1 1
35 21833 1 1 14 LYS CD C 4.962 6.453 -11.146 1.00 . A A . 14 LYS CD 1 1
35 21834 1 1 14 LYS CE C 5.181 6.721 -12.626 1.00 . A A . 14 LYS CE 1 1
35 21835 1 1 14 LYS CG C 3.527 6.042 -10.860 1.00 . A A . 14 LYS CG 1 1
35 21836 1 1 14 LYS H H 5.552 3.925 -8.102 1.00 . A A . 14 LYS H 1 1
35 21837 1 1 14 LYS HA H 4.093 6.454 -8.409 1.00 . A A . 14 LYS HA 1 1
35 21838 1 1 14 LYS HB2 H 3.999 4.093 -10.163 1.00 . A A . 14 LYS HB2 1 1
35 21839 1 1 14 LYS HB3 H 2.423 4.686 -9.657 1.00 . A A . 14 LYS HB3 1 1
35 21840 1 1 14 LYS HD2 H 5.187 7.351 -10.591 1.00 . A A . 14 LYS HD2 1 1
35 21841 1 1 14 LYS HD3 H 5.623 5.658 -10.831 1.00 . A A . 14 LYS HD3 1 1
35 21842 1 1 14 LYS HE2 H 5.464 5.797 -13.108 1.00 . A A . 14 LYS HE2 1 1
35 21843 1 1 14 LYS HE3 H 4.256 7.081 -13.054 1.00 . A A . 14 LYS HE3 1 1
35 21844 1 1 14 LYS HG2 H 3.081 5.671 -11.771 1.00 . A A . 14 LYS HG2 1 1
35 21845 1 1 14 LYS HG3 H 2.977 6.905 -10.513 1.00 . A A . 14 LYS HG3 1 1
35 21846 1 1 14 LYS HZ1 H 6.056 8.588 -12.295 1.00 . A A . 14 LYS HZ1 1 1
35 21847 1 1 14 LYS HZ2 H 7.173 7.348 -12.576 1.00 . A A . 14 LYS HZ2 1 1
35 21848 1 1 14 LYS HZ3 H 6.283 7.994 -13.862 1.00 . A A . 14 LYS HZ3 1 1
35 21849 1 1 14 LYS N N 5.412 4.870 -8.318 1.00 . A A . 14 LYS N 1 1
35 21850 1 1 14 LYS NZ N 6.248 7.734 -12.856 1.00 . A A . 14 LYS NZ 1 1
35 21851 1 1 14 LYS O O 3.257 3.712 -6.914 1.00 . A A . 14 LYS O 1 1
35 21852 1 1 15 LEU C C 0.206 4.641 -6.223 1.00 . A A . 15 LEU C 1 1
35 21853 1 1 15 LEU CA C 1.423 5.399 -5.703 1.00 . A A . 15 LEU CA 1 1
35 21854 1 1 15 LEU CB C 0.973 6.656 -4.954 1.00 . A A . 15 LEU CB 1 1
35 21855 1 1 15 LEU CD1 C 2.127 6.165 -2.783 1.00 . A A . 15 LEU CD1 1 1
35 21856 1 1 15 LEU CD2 C 0.177 7.730 -2.835 1.00 . A A . 15 LEU CD2 1 1
35 21857 1 1 15 LEU CG C 0.795 6.481 -3.445 1.00 . A A . 15 LEU CG 1 1
35 21858 1 1 15 LEU H H 2.297 6.665 -7.156 1.00 . A A . 15 LEU H 1 1
35 21859 1 1 15 LEU HA H 1.965 4.760 -5.022 1.00 . A A . 15 LEU HA 1 1
35 21860 1 1 15 LEU HB2 H 1.707 7.430 -5.122 1.00 . A A . 15 LEU HB2 1 1
35 21861 1 1 15 LEU HB3 H 0.031 6.980 -5.370 1.00 . A A . 15 LEU HB3 1 1
35 21862 1 1 15 LEU HD11 H 2.812 5.772 -3.520 1.00 . A A . 15 LEU HD11 1 1
35 21863 1 1 15 LEU HD12 H 2.539 7.067 -2.355 1.00 . A A . 15 LEU HD12 1 1
35 21864 1 1 15 LEU HD13 H 1.977 5.433 -2.004 1.00 . A A . 15 LEU HD13 1 1
35 21865 1 1 15 LEU HD21 H -0.473 8.200 -3.558 1.00 . A A . 15 LEU HD21 1 1
35 21866 1 1 15 LEU HD22 H -0.395 7.458 -1.960 1.00 . A A . 15 LEU HD22 1 1
35 21867 1 1 15 LEU HD23 H 0.960 8.418 -2.553 1.00 . A A . 15 LEU HD23 1 1
35 21868 1 1 15 LEU HG H 0.127 5.652 -3.262 1.00 . A A . 15 LEU HG 1 1
35 21869 1 1 15 LEU N N 2.321 5.754 -6.795 1.00 . A A . 15 LEU N 1 1
35 21870 1 1 15 LEU O O -0.433 5.060 -7.189 1.00 . A A . 15 LEU O 1 1
35 21871 1 1 16 LYS C C -2.558 3.475 -5.803 1.00 . A A . 16 LYS C 1 1
35 21872 1 1 16 LYS CA C -1.250 2.706 -5.975 1.00 . A A . 16 LYS CA 1 1
35 21873 1 1 16 LYS CB C -1.291 1.417 -5.153 1.00 . A A . 16 LYS CB 1 1
35 21874 1 1 16 LYS CD C -0.748 -0.431 -6.767 1.00 . A A . 16 LYS CD 1 1
35 21875 1 1 16 LYS CE C 0.257 -1.502 -7.157 1.00 . A A . 16 LYS CE 1 1
35 21876 1 1 16 LYS CG C -0.259 0.387 -5.583 1.00 . A A . 16 LYS CG 1 1
35 21877 1 1 16 LYS H H 0.438 3.241 -4.815 1.00 . A A . 16 LYS H 1 1
35 21878 1 1 16 LYS HA H -1.129 2.454 -7.018 1.00 . A A . 16 LYS HA 1 1
35 21879 1 1 16 LYS HB2 H -1.115 1.659 -4.115 1.00 . A A . 16 LYS HB2 1 1
35 21880 1 1 16 LYS HB3 H -2.271 0.973 -5.249 1.00 . A A . 16 LYS HB3 1 1
35 21881 1 1 16 LYS HD2 H -1.681 -0.907 -6.502 1.00 . A A . 16 LYS HD2 1 1
35 21882 1 1 16 LYS HD3 H -0.905 0.228 -7.608 1.00 . A A . 16 LYS HD3 1 1
35 21883 1 1 16 LYS HE2 H 1.253 -1.123 -6.982 1.00 . A A . 16 LYS HE2 1 1
35 21884 1 1 16 LYS HE3 H 0.092 -2.375 -6.543 1.00 . A A . 16 LYS HE3 1 1
35 21885 1 1 16 LYS HG2 H 0.650 0.899 -5.864 1.00 . A A . 16 LYS HG2 1 1
35 21886 1 1 16 LYS HG3 H -0.060 -0.277 -4.755 1.00 . A A . 16 LYS HG3 1 1
35 21887 1 1 16 LYS HZ1 H -0.860 -2.104 -8.816 1.00 . A A . 16 LYS HZ1 1 1
35 21888 1 1 16 LYS HZ2 H 0.451 -1.106 -9.199 1.00 . A A . 16 LYS HZ2 1 1
35 21889 1 1 16 LYS HZ3 H 0.712 -2.727 -8.787 1.00 . A A . 16 LYS HZ3 1 1
35 21890 1 1 16 LYS N N -0.109 3.523 -5.577 1.00 . A A . 16 LYS N 1 1
35 21891 1 1 16 LYS NZ N 0.131 -1.887 -8.590 1.00 . A A . 16 LYS NZ 1 1
35 21892 1 1 16 LYS O O -2.675 4.327 -4.922 1.00 . A A . 16 LYS O 1 1
35 21893 1 1 17 PRO C C -5.472 3.806 -5.184 1.00 . A A . 17 PRO C 1 1
35 21894 1 1 17 PRO CA C -4.867 3.851 -6.582 1.00 . A A . 17 PRO CA 1 1
35 21895 1 1 17 PRO CB C -5.726 3.051 -7.563 1.00 . A A . 17 PRO CB 1 1
35 21896 1 1 17 PRO CD C -3.507 2.179 -7.725 1.00 . A A . 17 PRO CD 1 1
35 21897 1 1 17 PRO CG C -4.754 2.454 -8.520 1.00 . A A . 17 PRO CG 1 1
35 21898 1 1 17 PRO HA H -4.801 4.878 -6.911 1.00 . A A . 17 PRO HA 1 1
35 21899 1 1 17 PRO HB2 H -6.274 2.289 -7.027 1.00 . A A . 17 PRO HB2 1 1
35 21900 1 1 17 PRO HB3 H -6.417 3.713 -8.065 1.00 . A A . 17 PRO HB3 1 1
35 21901 1 1 17 PRO HD2 H -3.530 1.177 -7.322 1.00 . A A . 17 PRO HD2 1 1
35 21902 1 1 17 PRO HD3 H -2.630 2.321 -8.339 1.00 . A A . 17 PRO HD3 1 1
35 21903 1 1 17 PRO HG2 H -5.152 1.534 -8.923 1.00 . A A . 17 PRO HG2 1 1
35 21904 1 1 17 PRO HG3 H -4.544 3.153 -9.316 1.00 . A A . 17 PRO HG3 1 1
35 21905 1 1 17 PRO N N -3.563 3.183 -6.646 1.00 . A A . 17 PRO N 1 1
35 21906 1 1 17 PRO O O -5.321 2.821 -4.462 1.00 . A A . 17 PRO O 1 1
35 21907 1 1 18 ALA C C -7.794 3.837 -3.295 1.00 . A A . 18 ALA C 1 1
35 21908 1 1 18 ALA CA C -6.788 4.965 -3.496 1.00 . A A . 18 ALA CA 1 1
35 21909 1 1 18 ALA CB C -7.466 6.316 -3.322 1.00 . A A . 18 ALA CB 1 1
35 21910 1 1 18 ALA H H -6.243 5.635 -5.428 1.00 . A A . 18 ALA H 1 1
35 21911 1 1 18 ALA HA H -6.013 4.879 -2.748 1.00 . A A . 18 ALA HA 1 1
35 21912 1 1 18 ALA HB1 H -6.715 7.089 -3.251 1.00 . A A . 18 ALA HB1 1 1
35 21913 1 1 18 ALA HB2 H -8.061 6.307 -2.421 1.00 . A A . 18 ALA HB2 1 1
35 21914 1 1 18 ALA HB3 H -8.103 6.511 -4.172 1.00 . A A . 18 ALA HB3 1 1
35 21915 1 1 18 ALA N N -6.159 4.881 -4.808 1.00 . A A . 18 ALA N 1 1
35 21916 1 1 18 ALA O O -8.981 3.991 -3.584 1.00 . A A . 18 ALA O 1 1
35 21917 1 1 19 GLY C C -7.471 0.240 -2.766 1.00 . A A . 19 GLY C 1 1
35 21918 1 1 19 GLY CA C -8.182 1.564 -2.570 1.00 . A A . 19 GLY CA 1 1
35 21919 1 1 19 GLY H H -6.357 2.637 -2.589 1.00 . A A . 19 GLY H 1 1
35 21920 1 1 19 GLY HA2 H -9.015 1.617 -3.255 1.00 . A A . 19 GLY HA2 1 1
35 21921 1 1 19 GLY HA3 H -8.559 1.611 -1.559 1.00 . A A . 19 GLY HA3 1 1
35 21922 1 1 19 GLY N N -7.312 2.702 -2.800 1.00 . A A . 19 GLY N 1 1
35 21923 1 1 19 GLY O O -7.834 -0.764 -2.154 1.00 . A A . 19 GLY O 1 1
35 21924 1 1 20 THR C C -5.036 -1.506 -2.627 1.00 . A A . 20 THR C 1 1
35 21925 1 1 20 THR CA C -5.690 -0.973 -3.898 1.00 . A A . 20 THR CA 1 1
35 21926 1 1 20 THR CB C -4.621 -0.697 -4.957 1.00 . A A . 20 THR CB 1 1
35 21927 1 1 20 THR CG2 C -4.299 -1.903 -5.811 1.00 . A A . 20 THR CG2 1 1
35 21928 1 1 20 THR H H -6.212 1.070 -4.080 1.00 . A A . 20 THR H 1 1
35 21929 1 1 20 THR HA H -6.374 -1.718 -4.276 1.00 . A A . 20 THR HA 1 1
35 21930 1 1 20 THR HB H -3.711 -0.389 -4.463 1.00 . A A . 20 THR HB 1 1
35 21931 1 1 20 THR HG1 H -4.745 1.190 -5.466 1.00 . A A . 20 THR HG1 1 1
35 21932 1 1 20 THR HG21 H -5.115 -2.609 -5.760 1.00 . A A . 20 THR HG21 1 1
35 21933 1 1 20 THR HG22 H -4.157 -1.591 -6.836 1.00 . A A . 20 THR HG22 1 1
35 21934 1 1 20 THR HG23 H -3.395 -2.370 -5.449 1.00 . A A . 20 THR HG23 1 1
35 21935 1 1 20 THR N N -6.454 0.238 -3.622 1.00 . A A . 20 THR N 1 1
35 21936 1 1 20 THR O O -5.068 -0.856 -1.582 1.00 . A A . 20 THR O 1 1
35 21937 1 1 20 THR OG1 O -5.032 0.346 -5.823 1.00 . A A . 20 THR OG1 1 1
35 21938 1 1 21 THR C C -2.272 -3.120 -1.657 1.00 . A A . 21 THR C 1 1
35 21939 1 1 21 THR CA C -3.783 -3.312 -1.581 1.00 . A A . 21 THR CA 1 1
35 21940 1 1 21 THR CB C -4.117 -4.803 -1.520 1.00 . A A . 21 THR CB 1 1
35 21941 1 1 21 THR CG2 C -5.595 -5.079 -1.344 1.00 . A A . 21 THR CG2 1 1
35 21942 1 1 21 THR H H -4.453 -3.161 -3.584 1.00 . A A . 21 THR H 1 1
35 21943 1 1 21 THR HA H -4.150 -2.833 -0.686 1.00 . A A . 21 THR HA 1 1
35 21944 1 1 21 THR HB H -3.596 -5.244 -0.682 1.00 . A A . 21 THR HB 1 1
35 21945 1 1 21 THR HG1 H -4.210 -5.142 -3.447 1.00 . A A . 21 THR HG1 1 1
35 21946 1 1 21 THR HG21 H -6.166 -4.347 -1.896 1.00 . A A . 21 THR HG21 1 1
35 21947 1 1 21 THR HG22 H -5.824 -6.067 -1.714 1.00 . A A . 21 THR HG22 1 1
35 21948 1 1 21 THR HG23 H -5.850 -5.019 -0.296 1.00 . A A . 21 THR HG23 1 1
35 21949 1 1 21 THR N N -4.445 -2.692 -2.724 1.00 . A A . 21 THR N 1 1
35 21950 1 1 21 THR O O -1.753 -2.586 -2.637 1.00 . A A . 21 THR O 1 1
35 21951 1 1 21 THR OG1 O -3.696 -5.460 -2.702 1.00 . A A . 21 THR OG1 1 1
35 21952 1 1 22 CYS C C 0.529 -4.779 -0.247 1.00 . A A . 22 CYS C 1 1
35 21953 1 1 22 CYS CA C -0.120 -3.436 -0.565 1.00 . A A . 22 CYS CA 1 1
35 21954 1 1 22 CYS CB C 0.288 -2.399 0.483 1.00 . A A . 22 CYS CB 1 1
35 21955 1 1 22 CYS H H -2.043 -3.976 0.135 1.00 . A A . 22 CYS H 1 1
35 21956 1 1 22 CYS HA H 0.220 -3.107 -1.535 1.00 . A A . 22 CYS HA 1 1
35 21957 1 1 22 CYS HB2 H 1.349 -2.480 0.664 1.00 . A A . 22 CYS HB2 1 1
35 21958 1 1 22 CYS HB3 H 0.067 -1.411 0.106 1.00 . A A . 22 CYS HB3 1 1
35 21959 1 1 22 CYS N N -1.572 -3.559 -0.616 1.00 . A A . 22 CYS N 1 1
35 21960 1 1 22 CYS O O 1.506 -5.174 -0.883 1.00 . A A . 22 CYS O 1 1
35 21961 1 1 22 CYS SG S -0.562 -2.585 2.084 1.00 . A A . 22 CYS SG 1 1
35 21962 1 1 23 TRP C C -0.625 -7.781 1.345 1.00 . A A . 23 TRP C 1 1
35 21963 1 1 23 TRP CA C 0.504 -6.776 1.145 1.00 . A A . 23 TRP CA 1 1
35 21964 1 1 23 TRP CB C 1.319 -6.644 2.433 1.00 . A A . 23 TRP CB 1 1
35 21965 1 1 23 TRP CD1 C 3.446 -7.814 1.615 1.00 . A A . 23 TRP CD1 1 1
35 21966 1 1 23 TRP CD2 C 2.693 -8.551 3.590 1.00 . A A . 23 TRP CD2 1 1
35 21967 1 1 23 TRP CE2 C 3.857 -9.270 3.257 1.00 . A A . 23 TRP CE2 1 1
35 21968 1 1 23 TRP CE3 C 2.042 -8.843 4.792 1.00 . A A . 23 TRP CE3 1 1
35 21969 1 1 23 TRP CG C 2.448 -7.624 2.526 1.00 . A A . 23 TRP CG 1 1
35 21970 1 1 23 TRP CH2 C 3.725 -10.525 5.253 1.00 . A A . 23 TRP CH2 1 1
35 21971 1 1 23 TRP CZ2 C 4.382 -10.261 4.082 1.00 . A A . 23 TRP CZ2 1 1
35 21972 1 1 23 TRP CZ3 C 2.565 -9.827 5.611 1.00 . A A . 23 TRP CZ3 1 1
35 21973 1 1 23 TRP H H -0.798 -5.109 1.212 1.00 . A A . 23 TRP H 1 1
35 21974 1 1 23 TRP HA H 1.150 -7.131 0.356 1.00 . A A . 23 TRP HA 1 1
35 21975 1 1 23 TRP HB2 H 1.736 -5.649 2.486 1.00 . A A . 23 TRP HB2 1 1
35 21976 1 1 23 TRP HB3 H 0.668 -6.801 3.280 1.00 . A A . 23 TRP HB3 1 1
35 21977 1 1 23 TRP HD1 H 3.540 -7.260 0.692 1.00 . A A . 23 TRP HD1 1 1
35 21978 1 1 23 TRP HE1 H 5.091 -9.119 1.567 1.00 . A A . 23 TRP HE1 1 1
35 21979 1 1 23 TRP HE3 H 1.147 -8.315 5.085 1.00 . A A . 23 TRP HE3 1 1
35 21980 1 1 23 TRP HH2 H 4.097 -11.286 5.923 1.00 . A A . 23 TRP HH2 1 1
35 21981 1 1 23 TRP HZ2 H 5.276 -10.808 3.821 1.00 . A A . 23 TRP HZ2 1 1
35 21982 1 1 23 TRP HZ3 H 2.075 -10.066 6.543 1.00 . A A . 23 TRP HZ3 1 1
35 21983 1 1 23 TRP N N -0.021 -5.477 0.742 1.00 . A A . 23 TRP N 1 1
35 21984 1 1 23 TRP NE1 N 4.298 -8.801 2.047 1.00 . A A . 23 TRP NE1 1 1
35 21985 1 1 23 TRP O O -1.033 -8.055 2.474 1.00 . A A . 23 TRP O 1 1
35 21986 1 1 24 ARG C C -1.672 -10.722 0.151 1.00 . A A . 24 ARG C 1 1
35 21987 1 1 24 ARG CA C -2.210 -9.303 0.296 1.00 . A A . 24 ARG CA 1 1
35 21988 1 1 24 ARG CB C -3.235 -9.019 -0.803 1.00 . A A . 24 ARG CB 1 1
35 21989 1 1 24 ARG CD C -5.610 -9.233 -1.602 1.00 . A A . 24 ARG CD 1 1
35 21990 1 1 24 ARG CG C -4.645 -9.465 -0.449 1.00 . A A . 24 ARG CG 1 1
35 21991 1 1 24 ARG CZ C -4.398 -9.592 -3.721 1.00 . A A . 24 ARG CZ 1 1
35 21992 1 1 24 ARG H H -0.760 -8.069 -0.629 1.00 . A A . 24 ARG H 1 1
35 21993 1 1 24 ARG HA H -2.691 -9.210 1.258 1.00 . A A . 24 ARG HA 1 1
35 21994 1 1 24 ARG HB2 H -3.255 -7.956 -0.995 1.00 . A A . 24 ARG HB2 1 1
35 21995 1 1 24 ARG HB3 H -2.933 -9.533 -1.703 1.00 . A A . 24 ARG HB3 1 1
35 21996 1 1 24 ARG HD2 H -6.602 -9.521 -1.285 1.00 . A A . 24 ARG HD2 1 1
35 21997 1 1 24 ARG HD3 H -5.605 -8.184 -1.854 1.00 . A A . 24 ARG HD3 1 1
35 21998 1 1 24 ARG HE H -5.662 -10.893 -2.889 1.00 . A A . 24 ARG HE 1 1
35 21999 1 1 24 ARG HG2 H -4.630 -10.518 -0.212 1.00 . A A . 24 ARG HG2 1 1
35 22000 1 1 24 ARG HG3 H -4.984 -8.905 0.410 1.00 . A A . 24 ARG HG3 1 1
35 22001 1 1 24 ARG HH11 H -4.010 -7.814 -2.836 1.00 . A A . 24 ARG HH11 1 1
35 22002 1 1 24 ARG HH12 H -3.177 -8.098 -4.326 1.00 . A A . 24 ARG HH12 1 1
35 22003 1 1 24 ARG HH21 H -4.565 -11.262 -4.847 1.00 . A A . 24 ARG HH21 1 1
35 22004 1 1 24 ARG HH22 H -3.491 -10.052 -5.468 1.00 . A A . 24 ARG HH22 1 1
35 22005 1 1 24 ARG N N -1.127 -8.328 0.242 1.00 . A A . 24 ARG N 1 1
35 22006 1 1 24 ARG NE N -5.248 -10.011 -2.785 1.00 . A A . 24 ARG NE 1 1
35 22007 1 1 24 ARG NH1 N -3.814 -8.404 -3.619 1.00 . A A . 24 ARG NH1 1 1
35 22008 1 1 24 ARG NH2 N -4.129 -10.365 -4.764 1.00 . A A . 24 ARG NH2 1 1
35 22009 1 1 24 ARG O O -1.173 -11.103 -0.908 1.00 . A A . 24 ARG O 1 1
35 22010 1 1 25 THR C C -2.342 -13.819 1.812 1.00 . A A . 25 THR C 1 1
35 22011 1 1 25 THR CA C -1.300 -12.880 1.214 1.00 . A A . 25 THR CA 1 1
35 22012 1 1 25 THR CB C 0.011 -12.993 1.993 1.00 . A A . 25 THR CB 1 1
35 22013 1 1 25 THR CG2 C 1.238 -12.781 1.133 1.00 . A A . 25 THR CG2 1 1
35 22014 1 1 25 THR H H -2.183 -11.141 2.038 1.00 . A A . 25 THR H 1 1
35 22015 1 1 25 THR HA H -1.124 -13.163 0.187 1.00 . A A . 25 THR HA 1 1
35 22016 1 1 25 THR HB H 0.077 -13.981 2.425 1.00 . A A . 25 THR HB 1 1
35 22017 1 1 25 THR HG1 H -0.675 -12.203 3.648 1.00 . A A . 25 THR HG1 1 1
35 22018 1 1 25 THR HG21 H 1.070 -13.205 0.154 1.00 . A A . 25 THR HG21 1 1
35 22019 1 1 25 THR HG22 H 1.433 -11.723 1.039 1.00 . A A . 25 THR HG22 1 1
35 22020 1 1 25 THR HG23 H 2.088 -13.264 1.593 1.00 . A A . 25 THR HG23 1 1
35 22021 1 1 25 THR N N -1.776 -11.502 1.222 1.00 . A A . 25 THR N 1 1
35 22022 1 1 25 THR O O -2.002 -14.837 2.414 1.00 . A A . 25 THR O 1 1
35 22023 1 1 25 THR OG1 O 0.054 -12.044 3.044 1.00 . A A . 25 THR OG1 1 1
35 22024 1 1 26 SER C C -4.609 -14.415 3.680 1.00 . A A . 26 SER C 1 1
35 22025 1 1 26 SER CA C -4.706 -14.283 2.163 1.00 . A A . 26 SER CA 1 1
35 22026 1 1 26 SER CB C -4.695 -15.668 1.513 1.00 . A A . 26 SER CB 1 1
35 22027 1 1 26 SER H H -3.822 -12.647 1.151 1.00 . A A . 26 SER H 1 1
35 22028 1 1 26 SER HA H -5.633 -13.788 1.917 1.00 . A A . 26 SER HA 1 1
35 22029 1 1 26 SER HB2 H -3.701 -16.086 1.579 1.00 . A A . 26 SER HB2 1 1
35 22030 1 1 26 SER HB3 H -5.390 -16.312 2.031 1.00 . A A . 26 SER HB3 1 1
35 22031 1 1 26 SER HG H -4.614 -16.281 -0.346 1.00 . A A . 26 SER HG 1 1
35 22032 1 1 26 SER N N -3.614 -13.470 1.641 1.00 . A A . 26 SER N 1 1
35 22033 1 1 26 SER O O -4.412 -15.511 4.208 1.00 . A A . 26 SER O 1 1
35 22034 1 1 26 SER OG O -5.069 -15.595 0.149 1.00 . A A . 26 SER OG 1 1
35 22035 1 1 27 VAL C C -4.900 -11.877 6.384 1.00 . A A . 27 VAL C 1 1
35 22036 1 1 27 VAL CA C -4.676 -13.282 5.833 1.00 . A A . 27 VAL CA 1 1
35 22037 1 1 27 VAL CB C -3.317 -13.811 6.333 1.00 . A A . 27 VAL CB 1 1
35 22038 1 1 27 VAL CG1 C -2.180 -12.933 5.832 1.00 . A A . 27 VAL CG1 1 1
35 22039 1 1 27 VAL CG2 C -3.302 -13.902 7.852 1.00 . A A . 27 VAL CG2 1 1
35 22040 1 1 27 VAL H H -4.903 -12.450 3.900 1.00 . A A . 27 VAL H 1 1
35 22041 1 1 27 VAL HA H -5.451 -13.931 6.208 1.00 . A A . 27 VAL HA 1 1
35 22042 1 1 27 VAL HB H -3.173 -14.805 5.934 1.00 . A A . 27 VAL HB 1 1
35 22043 1 1 27 VAL N N -4.748 -13.292 4.377 1.00 . A A . 27 VAL N 1 1
35 22044 1 1 27 VAL O O -5.555 -11.699 7.411 1.00 . A A . 27 VAL O 1 1
35 22045 1 1 28 SER C C -4.886 -8.609 4.933 1.00 . A A . 28 SER C 1 1
35 22046 1 1 28 SER CA C -4.492 -9.494 6.111 1.00 . A A . 28 SER CA 1 1
35 22047 1 1 28 SER CB C -3.184 -8.992 6.726 1.00 . A A . 28 SER CB 1 1
35 22048 1 1 28 SER H H -3.843 -11.092 4.883 1.00 . A A . 28 SER H 1 1
35 22049 1 1 28 SER HA H -5.271 -9.448 6.857 1.00 . A A . 28 SER HA 1 1
35 22050 1 1 28 SER HB2 H -2.353 -9.510 6.273 1.00 . A A . 28 SER HB2 1 1
35 22051 1 1 28 SER HB3 H -3.089 -7.931 6.546 1.00 . A A . 28 SER HB3 1 1
35 22052 1 1 28 SER HG H -2.920 -10.137 8.293 1.00 . A A . 28 SER HG 1 1
35 22053 1 1 28 SER N N -4.353 -10.884 5.693 1.00 . A A . 28 SER N 1 1
35 22054 1 1 28 SER O O -4.848 -9.039 3.780 1.00 . A A . 28 SER O 1 1
35 22055 1 1 28 SER OG O -3.157 -9.222 8.124 1.00 . A A . 28 SER OG 1 1
35 22056 1 1 29 SER C C -5.592 -4.990 4.712 1.00 . A A . 29 SER C 1 1
35 22057 1 1 29 SER CA C -5.665 -6.424 4.196 1.00 . A A . 29 SER CA 1 1
35 22058 1 1 29 SER CB C -7.083 -6.734 3.715 1.00 . A A . 29 SER CB 1 1
35 22059 1 1 29 SER H H -5.273 -7.085 6.168 1.00 . A A . 29 SER H 1 1
35 22060 1 1 29 SER HA H -4.982 -6.531 3.367 1.00 . A A . 29 SER HA 1 1
35 22061 1 1 29 SER HB2 H -7.784 -6.533 4.512 1.00 . A A . 29 SER HB2 1 1
35 22062 1 1 29 SER HB3 H -7.317 -6.109 2.865 1.00 . A A . 29 SER HB3 1 1
35 22063 1 1 29 SER HG H -6.800 -8.220 2.471 1.00 . A A . 29 SER HG 1 1
35 22064 1 1 29 SER N N -5.264 -7.370 5.230 1.00 . A A . 29 SER N 1 1
35 22065 1 1 29 SER O O -6.599 -4.418 5.128 1.00 . A A . 29 SER O 1 1
35 22066 1 1 29 SER OG O -7.207 -8.092 3.331 1.00 . A A . 29 SER OG 1 1
35 22067 1 1 30 HIS C C -4.761 -2.045 4.149 1.00 . A A . 30 HIS C 1 1
35 22068 1 1 30 HIS CA C -4.189 -3.049 5.145 1.00 . A A . 30 HIS CA 1 1
35 22069 1 1 30 HIS CB C -2.699 -2.779 5.360 1.00 . A A . 30 HIS CB 1 1
35 22070 1 1 30 HIS CD2 C -2.724 -4.179 7.544 1.00 . A A . 30 HIS CD2 1 1
35 22071 1 1 30 HIS CE1 C -0.559 -4.313 7.863 1.00 . A A . 30 HIS CE1 1 1
35 22072 1 1 30 HIS CG C -2.122 -3.511 6.532 1.00 . A A . 30 HIS CG 1 1
35 22073 1 1 30 HIS H H -3.629 -4.924 4.337 1.00 . A A . 30 HIS H 1 1
35 22074 1 1 30 HIS HA H -4.706 -2.938 6.086 1.00 . A A . 30 HIS HA 1 1
35 22075 1 1 30 HIS HB2 H -2.154 -3.081 4.479 1.00 . A A . 30 HIS HB2 1 1
35 22076 1 1 30 HIS HB3 H -2.552 -1.721 5.523 1.00 . A A . 30 HIS HB3 1 1
35 22077 1 1 30 HIS HD1 H -0.059 -3.230 6.201 1.00 . A A . 30 HIS HD1 1 1
35 22078 1 1 30 HIS HD2 H -3.789 -4.305 7.685 1.00 . A A . 30 HIS HD2 1 1
35 22079 1 1 30 HIS HE1 H 0.404 -4.553 8.288 1.00 . A A . 30 HIS HE1 1 1
35 22080 1 1 30 HIS HE2 H -1.864 -5.266 9.121 1.00 . A A . 30 HIS HE2 1 1
35 22081 1 1 30 HIS N N -4.394 -4.416 4.680 1.00 . A A . 30 HIS N 1 1
35 22082 1 1 30 HIS ND1 N -0.766 -3.613 6.762 1.00 . A A . 30 HIS ND1 1 1
35 22083 1 1 30 HIS NE2 N -1.731 -4.667 8.357 1.00 . A A . 30 HIS NE2 1 1
35 22084 1 1 30 HIS O O -5.216 -0.967 4.531 1.00 . A A . 30 HIS O 1 1
35 22085 1 1 31 TYR C C -4.481 -0.220 1.775 1.00 . A A . 31 TYR C 1 1
35 22086 1 1 31 TYR CA C -5.249 -1.537 1.819 1.00 . A A . 31 TYR CA 1 1
35 22087 1 1 31 TYR CB C -6.739 -1.265 2.037 1.00 . A A . 31 TYR CB 1 1
35 22088 1 1 31 TYR CD1 C -8.650 -2.896 2.284 1.00 . A A . 31 TYR CD1 1 1
35 22089 1 1 31 TYR CD2 C -7.478 -2.841 0.209 1.00 . A A . 31 TYR CD2 1 1
35 22090 1 1 31 TYR CE1 C -9.475 -3.892 1.797 1.00 . A A . 31 TYR CE1 1 1
35 22091 1 1 31 TYR CE2 C -8.299 -3.837 -0.286 1.00 . A A . 31 TYR CE2 1 1
35 22092 1 1 31 TYR CG C -7.639 -2.354 1.500 1.00 . A A . 31 TYR CG 1 1
35 22093 1 1 31 TYR CZ C -9.295 -4.359 0.512 1.00 . A A . 31 TYR CZ 1 1
35 22094 1 1 31 TYR H H -4.358 -3.278 2.627 1.00 . A A . 31 TYR H 1 1
35 22095 1 1 31 TYR HA H -5.120 -2.046 0.875 1.00 . A A . 31 TYR HA 1 1
35 22096 1 1 31 TYR HB2 H -6.929 -1.170 3.096 1.00 . A A . 31 TYR HB2 1 1
35 22097 1 1 31 TYR HB3 H -7.005 -0.341 1.545 1.00 . A A . 31 TYR HB3 1 1
35 22098 1 1 31 TYR HD1 H -8.788 -2.528 3.290 1.00 . A A . 31 TYR HD1 1 1
35 22099 1 1 31 TYR HD2 H -6.697 -2.431 -0.413 1.00 . A A . 31 TYR HD2 1 1
35 22100 1 1 31 TYR HE1 H -10.255 -4.300 2.422 1.00 . A A . 31 TYR HE1 1 1
35 22101 1 1 31 TYR HE2 H -8.158 -4.203 -1.292 1.00 . A A . 31 TYR HE2 1 1
35 22102 1 1 31 TYR HH H -9.961 -6.163 0.512 1.00 . A A . 31 TYR HH 1 1
35 22103 1 1 31 TYR N N -4.734 -2.406 2.870 1.00 . A A . 31 TYR N 1 1
35 22104 1 1 31 TYR O O -3.896 0.202 2.773 1.00 . A A . 31 TYR O 1 1
35 22105 1 1 31 TYR OH O -10.115 -5.350 0.024 1.00 . A A . 31 TYR OH 1 1
35 22106 1 1 32 CYS C C -4.780 2.830 0.204 1.00 . A A . 32 CYS C 1 1
35 22107 1 1 32 CYS CA C -3.790 1.694 0.439 1.00 . A A . 32 CYS CA 1 1
35 22108 1 1 32 CYS CB C -2.810 1.606 -0.732 1.00 . A A . 32 CYS CB 1 1
35 22109 1 1 32 CYS H H -4.971 0.037 -0.146 1.00 . A A . 32 CYS H 1 1
35 22110 1 1 32 CYS HA H -3.238 1.896 1.345 1.00 . A A . 32 CYS HA 1 1
35 22111 1 1 32 CYS HB2 H -3.189 0.901 -1.457 1.00 . A A . 32 CYS HB2 1 1
35 22112 1 1 32 CYS HB3 H -2.725 2.578 -1.194 1.00 . A A . 32 CYS HB3 1 1
35 22113 1 1 32 CYS N N -4.487 0.425 0.613 1.00 . A A . 32 CYS N 1 1
35 22114 1 1 32 CYS O O -5.615 2.763 -0.698 1.00 . A A . 32 CYS O 1 1
35 22115 1 1 32 CYS SG S -1.135 1.066 -0.261 1.00 . A A . 32 CYS SG 1 1
35 22116 1 1 33 THR C C -5.234 5.844 -0.340 1.00 . A A . 33 THR C 1 1
35 22117 1 1 33 THR CA C -5.569 5.025 0.903 1.00 . A A . 33 THR CA 1 1
35 22118 1 1 33 THR CB C -5.467 5.904 2.150 1.00 . A A . 33 THR CB 1 1
35 22119 1 1 33 THR CG2 C -5.536 5.120 3.442 1.00 . A A . 33 THR CG2 1 1
35 22120 1 1 33 THR H H -3.996 3.869 1.722 1.00 . A A . 33 THR H 1 1
35 22121 1 1 33 THR HA H -6.580 4.656 0.815 1.00 . A A . 33 THR HA 1 1
35 22122 1 1 33 THR HB H -6.284 6.611 2.147 1.00 . A A . 33 THR HB 1 1
35 22123 1 1 33 THR HG1 H -3.517 6.027 2.016 1.00 . A A . 33 THR HG1 1 1
35 22124 1 1 33 THR HG21 H -5.587 4.064 3.221 1.00 . A A . 33 THR HG21 1 1
35 22125 1 1 33 THR HG22 H -4.656 5.322 4.034 1.00 . A A . 33 THR HG22 1 1
35 22126 1 1 33 THR HG23 H -6.417 5.414 3.995 1.00 . A A . 33 THR HG23 1 1
35 22127 1 1 33 THR N N -4.682 3.873 1.022 1.00 . A A . 33 THR N 1 1
35 22128 1 1 33 THR O O -6.111 6.465 -0.940 1.00 . A A . 33 THR O 1 1
35 22129 1 1 33 THR OG1 O -4.251 6.631 2.153 1.00 . A A . 33 THR OG1 1 1
35 22130 1 1 34 GLY C C -2.877 7.904 -1.529 1.00 . A A . 34 GLY C 1 1
35 22131 1 1 34 GLY CA C -3.534 6.586 -1.889 1.00 . A A . 34 GLY CA 1 1
35 22132 1 1 34 GLY H H -3.306 5.326 -0.203 1.00 . A A . 34 GLY H 1 1
35 22133 1 1 34 GLY HA2 H -4.395 6.783 -2.511 1.00 . A A . 34 GLY HA2 1 1
35 22134 1 1 34 GLY HA3 H -2.830 5.987 -2.447 1.00 . A A . 34 GLY HA3 1 1
35 22135 1 1 34 GLY N N -3.961 5.840 -0.720 1.00 . A A . 34 GLY N 1 1
35 22136 1 1 34 GLY O O -2.906 8.854 -2.312 1.00 . A A . 34 GLY O 1 1
35 22137 1 1 35 ARG C C -0.109 8.970 0.203 1.00 . A A . 35 ARG C 1 1
35 22138 1 1 35 ARG CA C -1.618 9.175 0.122 1.00 . A A . 35 ARG CA 1 1
35 22139 1 1 35 ARG CB C -2.162 9.590 1.491 1.00 . A A . 35 ARG CB 1 1
35 22140 1 1 35 ARG CD C -3.624 11.312 2.591 1.00 . A A . 35 ARG CD 1 1
35 22141 1 1 35 ARG CG C -3.472 10.357 1.418 1.00 . A A . 35 ARG CG 1 1
35 22142 1 1 35 ARG CZ C -5.461 12.397 3.824 1.00 . A A . 35 ARG CZ 1 1
35 22143 1 1 35 ARG H H -2.295 7.173 0.239 1.00 . A A . 35 ARG H 1 1
35 22144 1 1 35 ARG HA H -1.825 9.960 -0.590 1.00 . A A . 35 ARG HA 1 1
35 22145 1 1 35 ARG HB2 H -2.321 8.704 2.086 1.00 . A A . 35 ARG HB2 1 1
35 22146 1 1 35 ARG HB3 H -1.430 10.216 1.981 1.00 . A A . 35 ARG HB3 1 1
35 22147 1 1 35 ARG HD2 H -3.035 10.944 3.417 1.00 . A A . 35 ARG HD2 1 1
35 22148 1 1 35 ARG HD3 H -3.261 12.285 2.296 1.00 . A A . 35 ARG HD3 1 1
35 22149 1 1 35 ARG HE H -5.651 10.766 2.690 1.00 . A A . 35 ARG HE 1 1
35 22150 1 1 35 ARG HG2 H -3.495 10.925 0.499 1.00 . A A . 35 ARG HG2 1 1
35 22151 1 1 35 ARG HG3 H -4.291 9.653 1.428 1.00 . A A . 35 ARG HG3 1 1
35 22152 1 1 35 ARG HH11 H -3.663 13.298 4.036 1.00 . A A . 35 ARG HH11 1 1
35 22153 1 1 35 ARG HH12 H -4.971 14.041 4.893 1.00 . A A . 35 ARG HH12 1 1
35 22154 1 1 35 ARG HH21 H -7.373 11.742 3.816 1.00 . A A . 35 ARG HH21 1 1
35 22155 1 1 35 ARG HH22 H -7.077 13.158 4.769 1.00 . A A . 35 ARG HH22 1 1
35 22156 1 1 35 ARG N N -2.285 7.963 -0.341 1.00 . A A . 35 ARG N 1 1
35 22157 1 1 35 ARG NE N -5.016 11.435 3.019 1.00 . A A . 35 ARG NE 1 1
35 22158 1 1 35 ARG NH1 N -4.630 13.321 4.289 1.00 . A A . 35 ARG NH1 1 1
35 22159 1 1 35 ARG NH2 N -6.742 12.436 4.164 1.00 . A A . 35 ARG NH2 1 1
35 22160 1 1 35 ARG O O 0.667 9.893 -0.041 1.00 . A A . 35 ARG O 1 1
35 22161 1 1 36 SER C C 1.947 5.933 0.444 1.00 . A A . 36 SER C 1 1
35 22162 1 1 36 SER CA C 1.716 7.425 0.658 1.00 . A A . 36 SER CA 1 1
35 22163 1 1 36 SER CB C 2.250 7.844 2.029 1.00 . A A . 36 SER CB 1 1
35 22164 1 1 36 SER H H -0.368 7.058 0.727 1.00 . A A . 36 SER H 1 1
35 22165 1 1 36 SER HA H 2.244 7.972 -0.107 1.00 . A A . 36 SER HA 1 1
35 22166 1 1 36 SER HB2 H 1.626 8.628 2.432 1.00 . A A . 36 SER HB2 1 1
35 22167 1 1 36 SER HB3 H 2.236 6.994 2.694 1.00 . A A . 36 SER HB3 1 1
35 22168 1 1 36 SER HG H 3.876 8.623 2.796 1.00 . A A . 36 SER HG 1 1
35 22169 1 1 36 SER N N 0.299 7.753 0.546 1.00 . A A . 36 SER N 1 1
35 22170 1 1 36 SER O O 0.999 5.149 0.387 1.00 . A A . 36 SER O 1 1
35 22171 1 1 36 SER OG O 3.580 8.326 1.933 1.00 . A A . 36 SER OG 1 1
35 22172 1 1 37 CYS C C 3.348 3.335 1.393 1.00 . A A . 37 CYS C 1 1
35 22173 1 1 37 CYS CA C 3.569 4.147 0.120 1.00 . A A . 37 CYS CA 1 1
35 22174 1 1 37 CYS CB C 5.028 4.031 -0.327 1.00 . A A . 37 CYS CB 1 1
35 22175 1 1 37 CYS H H 3.925 6.217 0.382 1.00 . A A . 37 CYS H 1 1
35 22176 1 1 37 CYS HA H 2.931 3.755 -0.658 1.00 . A A . 37 CYS HA 1 1
35 22177 1 1 37 CYS HB2 H 5.339 4.968 -0.762 1.00 . A A . 37 CYS HB2 1 1
35 22178 1 1 37 CYS HB3 H 5.644 3.817 0.535 1.00 . A A . 37 CYS HB3 1 1
35 22179 1 1 37 CYS N N 3.213 5.546 0.328 1.00 . A A . 37 CYS N 1 1
35 22180 1 1 37 CYS O O 3.024 2.149 1.336 1.00 . A A . 37 CYS O 1 1
35 22181 1 1 37 CYS SG S 5.325 2.723 -1.560 1.00 . A A . 37 CYS SG 1 1
35 22182 1 1 38 GLU C C 1.888 2.927 4.036 1.00 . A A . 38 GLU C 1 1
35 22183 1 1 38 GLU CA C 3.346 3.321 3.827 1.00 . A A . 38 GLU CA 1 1
35 22184 1 1 38 GLU CB C 3.808 4.235 4.963 1.00 . A A . 38 GLU CB 1 1
35 22185 1 1 38 GLU CD C 3.658 4.553 7.464 1.00 . A A . 38 GLU CD 1 1
35 22186 1 1 38 GLU CG C 3.801 3.562 6.326 1.00 . A A . 38 GLU CG 1 1
35 22187 1 1 38 GLU H H 3.785 4.928 2.520 1.00 . A A . 38 GLU H 1 1
35 22188 1 1 38 GLU HA H 3.952 2.427 3.827 1.00 . A A . 38 GLU HA 1 1
35 22189 1 1 38 GLU HB2 H 4.815 4.568 4.755 1.00 . A A . 38 GLU HB2 1 1
35 22190 1 1 38 GLU HB3 H 3.156 5.094 5.006 1.00 . A A . 38 GLU HB3 1 1
35 22191 1 1 38 GLU HG2 H 2.974 2.869 6.367 1.00 . A A . 38 GLU HG2 1 1
35 22192 1 1 38 GLU HG3 H 4.729 3.022 6.451 1.00 . A A . 38 GLU HG3 1 1
35 22193 1 1 38 GLU N N 3.526 3.982 2.540 1.00 . A A . 38 GLU N 1 1
35 22194 1 1 38 GLU O O 1.001 3.780 4.059 1.00 . A A . 38 GLU O 1 1
35 22195 1 1 38 GLU OE1 O 2.585 5.183 7.572 1.00 . A A . 38 GLU OE1 1 1
35 22196 1 1 38 GLU OE2 O 4.619 4.699 8.248 1.00 . A A . 38 GLU OE2 1 1
35 22197 1 1 39 CYS C C -0.126 1.280 5.858 1.00 . A A . 39 CYS C 1 1
35 22198 1 1 39 CYS CA C 0.296 1.121 4.398 1.00 . A A . 39 CYS CA 1 1
35 22199 1 1 39 CYS CB C 0.212 -0.350 3.984 1.00 . A A . 39 CYS CB 1 1
35 22200 1 1 39 CYS H H 2.396 0.997 4.163 1.00 . A A . 39 CYS H 1 1
35 22201 1 1 39 CYS HA H -0.373 1.699 3.778 1.00 . A A . 39 CYS HA 1 1
35 22202 1 1 39 CYS HB2 H 1.185 -0.677 3.648 1.00 . A A . 39 CYS HB2 1 1
35 22203 1 1 39 CYS HB3 H -0.086 -0.942 4.836 1.00 . A A . 39 CYS HB3 1 1
35 22204 1 1 39 CYS N N 1.647 1.629 4.190 1.00 . A A . 39 CYS N 1 1
35 22205 1 1 39 CYS O O 0.708 1.234 6.762 1.00 . A A . 39 CYS O 1 1
35 22206 1 1 39 CYS SG S -0.973 -0.677 2.639 1.00 . A A . 39 CYS SG 1 1
35 22207 1 1 40 PRO C C -1.901 0.343 8.270 1.00 . A A . 40 PRO C 1 1
35 22208 1 1 40 PRO CA C -1.963 1.635 7.464 1.00 . A A . 40 PRO CA 1 1
35 22209 1 1 40 PRO CB C -3.417 2.050 7.230 1.00 . A A . 40 PRO CB 1 1
35 22210 1 1 40 PRO CD C -2.496 1.537 5.085 1.00 . A A . 40 PRO CD 1 1
35 22211 1 1 40 PRO CG C -3.762 1.487 5.896 1.00 . A A . 40 PRO CG 1 1
35 22212 1 1 40 PRO HA H -1.443 2.417 7.998 1.00 . A A . 40 PRO HA 1 1
35 22213 1 1 40 PRO HB2 H -4.042 1.636 8.009 1.00 . A A . 40 PRO HB2 1 1
35 22214 1 1 40 PRO HB3 H -3.492 3.127 7.235 1.00 . A A . 40 PRO HB3 1 1
35 22215 1 1 40 PRO HD2 H -2.443 0.691 4.417 1.00 . A A . 40 PRO HD2 1 1
35 22216 1 1 40 PRO HD3 H -2.439 2.462 4.531 1.00 . A A . 40 PRO HD3 1 1
35 22217 1 1 40 PRO HG2 H -4.098 0.467 6.003 1.00 . A A . 40 PRO HG2 1 1
35 22218 1 1 40 PRO HG3 H -4.528 2.089 5.430 1.00 . A A . 40 PRO HG3 1 1
35 22219 1 1 40 PRO N N -1.433 1.470 6.106 1.00 . A A . 40 PRO N 1 1
35 22220 1 1 40 PRO O O -1.489 -0.700 7.761 1.00 . A A . 40 PRO O 1 1
35 22221 1 1 41 SER C C -3.685 -0.983 11.013 1.00 . A A . 41 SER C 1 1
35 22222 1 1 41 SER CA C -2.304 -0.746 10.410 1.00 . A A . 41 SER CA 1 1
35 22223 1 1 41 SER CB C -1.273 -0.563 11.525 1.00 . A A . 41 SER CB 1 1
35 22224 1 1 41 SER H H -2.630 1.277 9.880 1.00 . A A . 41 SER H 1 1
35 22225 1 1 41 SER HA H -2.031 -1.607 9.818 1.00 . A A . 41 SER HA 1 1
35 22226 1 1 41 SER HB2 H -1.350 0.438 11.923 1.00 . A A . 41 SER HB2 1 1
35 22227 1 1 41 SER HB3 H -1.464 -1.278 12.311 1.00 . A A . 41 SER HB3 1 1
35 22228 1 1 41 SER HG H 0.323 -1.659 11.225 1.00 . A A . 41 SER HG 1 1
35 22229 1 1 41 SER N N -2.313 0.418 9.532 1.00 . A A . 41 SER N 1 1
35 22230 1 1 41 SER O O -3.807 -1.408 12.162 1.00 . A A . 41 SER O 1 1
35 22231 1 1 41 SER OG O 0.044 -0.759 11.039 1.00 . A A . 41 SER OG 1 1
35 22232 1 1 42 TYR C C -7.066 -0.889 9.509 1.00 . A A . 42 TYR C 1 1
35 22233 1 1 42 TYR CA C -6.095 -0.888 10.687 1.00 . A A . 42 TYR CA 1 1
35 22234 1 1 42 TYR CB C -6.477 0.216 11.676 1.00 . A A . 42 TYR CB 1 1
35 22235 1 1 42 TYR CD1 C -7.035 -1.006 13.814 1.00 . A A . 42 TYR CD1 1 1
35 22236 1 1 42 TYR CD2 C -5.101 0.389 13.786 1.00 . A A . 42 TYR CD2 1 1
35 22237 1 1 42 TYR CE1 C -6.784 -1.333 15.133 1.00 . A A . 42 TYR CE1 1 1
35 22238 1 1 42 TYR CE2 C -4.844 0.066 15.105 1.00 . A A . 42 TYR CE2 1 1
35 22239 1 1 42 TYR CG C -6.199 -0.140 13.119 1.00 . A A . 42 TYR CG 1 1
35 22240 1 1 42 TYR CZ C -5.688 -0.795 15.773 1.00 . A A . 42 TYR CZ 1 1
35 22241 1 1 42 TYR H H -4.561 -0.369 9.324 1.00 . A A . 42 TYR H 1 1
35 22242 1 1 42 TYR HA H -6.154 -1.843 11.188 1.00 . A A . 42 TYR HA 1 1
35 22243 1 1 42 TYR HB2 H -5.917 1.109 11.442 1.00 . A A . 42 TYR HB2 1 1
35 22244 1 1 42 TYR HB3 H -7.533 0.424 11.582 1.00 . A A . 42 TYR HB3 1 1
35 22245 1 1 42 TYR HD1 H -7.892 -1.425 13.310 1.00 . A A . 42 TYR HD1 1 1
35 22246 1 1 42 TYR HD2 H -4.442 1.064 13.259 1.00 . A A . 42 TYR HD2 1 1
35 22247 1 1 42 TYR HE1 H -7.445 -2.008 15.657 1.00 . A A . 42 TYR HE1 1 1
35 22248 1 1 42 TYR HE2 H -3.985 0.488 15.606 1.00 . A A . 42 TYR HE2 1 1
35 22249 1 1 42 TYR HH H -5.626 -2.049 17.230 1.00 . A A . 42 TYR HH 1 1
35 22250 1 1 42 TYR N N -4.723 -0.705 10.231 1.00 . A A . 42 TYR N 1 1
35 22251 1 1 42 TYR O O -7.628 0.147 9.155 1.00 . A A . 42 TYR O 1 1
35 22252 1 1 42 TYR OH O -5.435 -1.119 17.087 1.00 . A A . 42 TYR OH 1 1
35 22253 1 1 43 PRO C C -9.568 -1.620 8.029 1.00 . A A . 43 PRO C 1 1
35 22254 1 1 43 PRO CA C -8.185 -2.192 7.739 1.00 . A A . 43 PRO CA 1 1
35 22255 1 1 43 PRO CB C -8.267 -3.705 7.521 1.00 . A A . 43 PRO CB 1 1
35 22256 1 1 43 PRO CD C -6.647 -3.345 9.241 1.00 . A A . 43 PRO CD 1 1
35 22257 1 1 43 PRO CG C -6.994 -4.238 8.082 1.00 . A A . 43 PRO CG 1 1
35 22258 1 1 43 PRO HA H -7.779 -1.720 6.856 1.00 . A A . 43 PRO HA 1 1
35 22259 1 1 43 PRO HB2 H -9.126 -4.100 8.043 1.00 . A A . 43 PRO HB2 1 1
35 22260 1 1 43 PRO HB3 H -8.351 -3.915 6.465 1.00 . A A . 43 PRO HB3 1 1
35 22261 1 1 43 PRO HD2 H -7.063 -3.737 10.157 1.00 . A A . 43 PRO HD2 1 1
35 22262 1 1 43 PRO HD3 H -5.575 -3.238 9.327 1.00 . A A . 43 PRO HD3 1 1
35 22263 1 1 43 PRO HG2 H -7.139 -5.253 8.420 1.00 . A A . 43 PRO HG2 1 1
35 22264 1 1 43 PRO HG3 H -6.218 -4.198 7.332 1.00 . A A . 43 PRO HG3 1 1
35 22265 1 1 43 PRO N N -7.276 -2.060 8.883 1.00 . A A . 43 PRO N 1 1
35 22266 1 1 43 PRO O O -10.384 -2.252 8.701 1.00 . A A . 43 PRO O 1 1
35 22267 1 1 44 GLY C C -10.991 1.715 7.932 1.00 . A A . 44 GLY C 1 1
35 22268 1 1 44 GLY CA C -11.111 0.217 7.734 1.00 . A A . 44 GLY CA 1 1
35 22269 1 1 44 GLY H H -9.137 0.036 6.992 1.00 . A A . 44 GLY H 1 1
35 22270 1 1 44 GLY HA2 H -11.572 -0.215 8.610 1.00 . A A . 44 GLY HA2 1 1
35 22271 1 1 44 GLY HA3 H -11.742 0.027 6.878 1.00 . A A . 44 GLY HA3 1 1
35 22272 1 1 44 GLY N N -9.826 -0.420 7.519 1.00 . A A . 44 GLY N 1 1
35 22273 1 1 44 GLY O O -11.603 2.279 8.839 1.00 . A A . 44 GLY O 1 1
35 22274 1 1 45 ASN C C -11.176 4.552 6.550 1.00 . A A . 45 ASN C 1 1
35 22275 1 1 45 ASN CA C -10.000 3.802 7.167 1.00 . A A . 45 ASN CA 1 1
35 22276 1 1 45 ASN CB C -8.701 4.201 6.464 1.00 . A A . 45 ASN CB 1 1
35 22277 1 1 45 ASN CG C -7.511 3.395 6.947 1.00 . A A . 45 ASN CG 1 1
35 22278 1 1 45 ASN H H -9.738 1.855 6.380 1.00 . A A . 45 ASN H 1 1
35 22279 1 1 45 ASN HA H -9.929 4.066 8.212 1.00 . A A . 45 ASN HA 1 1
35 22280 1 1 45 ASN HB2 H -8.811 4.043 5.402 1.00 . A A . 45 ASN HB2 1 1
35 22281 1 1 45 ASN HB3 H -8.505 5.247 6.650 1.00 . A A . 45 ASN HB3 1 1
35 22282 1 1 45 ASN HD21 H -7.832 2.030 5.538 1.00 . A A . 45 ASN HD21 1 1
35 22283 1 1 45 ASN HD22 H -6.487 1.731 6.580 1.00 . A A . 45 ASN HD22 1 1
35 22284 1 1 45 ASN N N -10.199 2.360 7.082 1.00 . A A . 45 ASN N 1 1
35 22285 1 1 45 ASN ND2 N -7.250 2.272 6.289 1.00 . A A . 45 ASN ND2 1 1
35 22286 1 1 45 ASN O O -11.903 5.264 7.243 1.00 . A A . 45 ASN O 1 1
35 22287 1 1 45 ASN OD1 O -6.834 3.778 7.901 1.00 . A A . 45 ASN OD1 1 1
35 22288 1 1 46 GLY C C -13.735 4.255 4.599 1.00 . A A . 46 GLY C 1 1
35 22289 1 1 46 GLY CA C -12.447 5.053 4.556 1.00 . A A . 46 GLY CA 1 1
35 22290 1 1 46 GLY H H -10.746 3.806 4.743 1.00 . A A . 46 GLY H 1 1
35 22291 1 1 46 GLY HA2 H -12.166 5.207 3.525 1.00 . A A . 46 GLY HA2 1 1
35 22292 1 1 46 GLY HA3 H -12.616 6.014 5.019 1.00 . A A . 46 GLY HA3 1 1
35 22293 1 1 46 GLY N N -11.357 4.386 5.244 1.00 . A A . 46 GLY N 1 1
35 22294 1 1 46 GLY O O -13.903 3.449 5.538 1.00 . A A . 46 GLY O 1 1
35 22295 1 1 46 GLY OXT O -14.576 4.437 3.693 1.00 . A A . 46 GLY OXT 1 1
36 22296 1 1 1 ALA C C 15.313 14.099 -2.260 1.00 . A A . 1 ALA C 1 1
36 22297 1 1 1 ALA CA C 15.560 15.063 -1.105 1.00 . A A . 1 ALA CA 1 1
36 22298 1 1 1 ALA CB C 16.882 15.790 -1.299 1.00 . A A . 1 ALA CB 1 1
36 22299 1 1 1 ALA H1 H 14.702 13.748 0.224 1.00 . A A . 1 ALA H1 1 1
36 22300 1 1 1 ALA H2 H 16.418 13.776 0.251 1.00 . A A . 1 ALA H2 1 1
36 22301 1 1 1 ALA H3 H 15.530 15.064 0.952 1.00 . A A . 1 ALA H3 1 1
36 22302 1 1 1 ALA HA H 14.771 15.801 -1.092 1.00 . A A . 1 ALA HA 1 1
36 22303 1 1 1 ALA HB1 H 17.061 16.444 -0.458 1.00 . A A . 1 ALA HB1 1 1
36 22304 1 1 1 ALA HB2 H 16.843 16.374 -2.207 1.00 . A A . 1 ALA HB2 1 1
36 22305 1 1 1 ALA HB3 H 17.683 15.068 -1.370 1.00 . A A . 1 ALA HB3 1 1
36 22306 1 1 1 ALA N N 15.552 14.348 0.198 1.00 . A A . 1 ALA N 1 1
36 22307 1 1 1 ALA O O 16.170 13.280 -2.593 1.00 . A A . 1 ALA O 1 1
36 22308 1 1 2 MET C C 13.785 11.872 -3.567 1.00 . A A . 2 MET C 1 1
36 22309 1 1 2 MET CA C 13.775 13.339 -3.987 1.00 . A A . 2 MET CA 1 1
36 22310 1 1 2 MET CB C 14.739 13.553 -5.155 1.00 . A A . 2 MET CB 1 1
36 22311 1 1 2 MET CE C 14.429 16.099 -8.446 1.00 . A A . 2 MET CE 1 1
36 22312 1 1 2 MET CG C 14.380 14.744 -6.029 1.00 . A A . 2 MET CG 1 1
36 22313 1 1 2 MET H H 13.494 14.874 -2.557 1.00 . A A . 2 MET H 1 1
36 22314 1 1 2 MET HA H 12.777 13.604 -4.302 1.00 . A A . 2 MET HA 1 1
36 22315 1 1 2 MET HB2 H 15.733 13.709 -4.762 1.00 . A A . 2 MET HB2 1 1
36 22316 1 1 2 MET HB3 H 14.741 12.668 -5.773 1.00 . A A . 2 MET HB3 1 1
36 22317 1 1 2 MET HE1 H 14.163 16.776 -7.648 1.00 . A A . 2 MET HE1 1 1
36 22318 1 1 2 MET HE2 H 15.291 16.482 -8.971 1.00 . A A . 2 MET HE2 1 1
36 22319 1 1 2 MET HE3 H 13.600 16.009 -9.133 1.00 . A A . 2 MET HE3 1 1
36 22320 1 1 2 MET HG2 H 13.316 14.915 -5.961 1.00 . A A . 2 MET HG2 1 1
36 22321 1 1 2 MET HG3 H 14.906 15.613 -5.664 1.00 . A A . 2 MET HG3 1 1
36 22322 1 1 2 MET N N 14.135 14.202 -2.868 1.00 . A A . 2 MET N 1 1
36 22323 1 1 2 MET O O 14.751 11.151 -3.817 1.00 . A A . 2 MET O 1 1
36 22324 1 1 2 MET SD S 14.813 14.489 -7.761 1.00 . A A . 2 MET SD 1 1
36 22325 1 1 3 ASP C C 11.645 9.265 -3.375 1.00 . A A . 3 ASP C 1 1
36 22326 1 1 3 ASP CA C 12.587 10.057 -2.474 1.00 . A A . 3 ASP CA 1 1
36 22327 1 1 3 ASP CB C 12.087 10.013 -1.030 1.00 . A A . 3 ASP CB 1 1
36 22328 1 1 3 ASP CG C 13.219 10.069 -0.023 1.00 . A A . 3 ASP CG 1 1
36 22329 1 1 3 ASP H H 11.966 12.060 -2.758 1.00 . A A . 3 ASP H 1 1
36 22330 1 1 3 ASP HA H 13.569 9.610 -2.519 1.00 . A A . 3 ASP HA 1 1
36 22331 1 1 3 ASP HB2 H 11.434 10.856 -0.856 1.00 . A A . 3 ASP HB2 1 1
36 22332 1 1 3 ASP HB3 H 11.535 9.098 -0.874 1.00 . A A . 3 ASP HB3 1 1
36 22333 1 1 3 ASP N N 12.703 11.438 -2.928 1.00 . A A . 3 ASP N 1 1
36 22334 1 1 3 ASP O O 10.813 9.839 -4.078 1.00 . A A . 3 ASP O 1 1
36 22335 1 1 3 ASP OD1 O 14.163 9.260 -0.146 1.00 . A A . 3 ASP OD1 1 1
36 22336 1 1 3 ASP OD2 O 13.163 10.922 0.887 1.00 . A A . 3 ASP OD2 1 1
36 22337 1 1 4 CYS C C 9.891 6.373 -3.308 1.00 . A A . 4 CYS C 1 1
36 22338 1 1 4 CYS CA C 10.942 7.072 -4.164 1.00 . A A . 4 CYS CA 1 1
36 22339 1 1 4 CYS CB C 11.800 6.033 -4.888 1.00 . A A . 4 CYS CB 1 1
36 22340 1 1 4 CYS H H 12.462 7.544 -2.769 1.00 . A A . 4 CYS H 1 1
36 22341 1 1 4 CYS HA H 10.441 7.686 -4.897 1.00 . A A . 4 CYS HA 1 1
36 22342 1 1 4 CYS HB2 H 12.678 5.826 -4.294 1.00 . A A . 4 CYS HB2 1 1
36 22343 1 1 4 CYS HB3 H 11.228 5.124 -5.006 1.00 . A A . 4 CYS HB3 1 1
36 22344 1 1 4 CYS N N 11.781 7.943 -3.349 1.00 . A A . 4 CYS N 1 1
36 22345 1 1 4 CYS O O 8.790 6.081 -3.774 1.00 . A A . 4 CYS O 1 1
36 22346 1 1 4 CYS SG S 12.362 6.555 -6.541 1.00 . A A . 4 CYS SG 1 1
36 22347 1 1 5 THR C C 8.947 4.057 -1.644 1.00 . A A . 5 THR C 1 1
36 22348 1 1 5 THR CA C 9.324 5.443 -1.131 1.00 . A A . 5 THR CA 1 1
36 22349 1 1 5 THR CB C 8.064 6.286 -0.932 1.00 . A A . 5 THR CB 1 1
36 22350 1 1 5 THR CG2 C 7.419 6.088 0.423 1.00 . A A . 5 THR CG2 1 1
36 22351 1 1 5 THR H H 11.130 6.365 -1.739 1.00 . A A . 5 THR H 1 1
36 22352 1 1 5 THR HA H 9.829 5.337 -0.182 1.00 . A A . 5 THR HA 1 1
36 22353 1 1 5 THR HB H 7.339 6.015 -1.686 1.00 . A A . 5 THR HB 1 1
36 22354 1 1 5 THR HG1 H 8.336 7.905 -2.000 1.00 . A A . 5 THR HG1 1 1
36 22355 1 1 5 THR HG21 H 8.134 6.315 1.199 1.00 . A A . 5 THR HG21 1 1
36 22356 1 1 5 THR HG22 H 6.567 6.745 0.515 1.00 . A A . 5 THR HG22 1 1
36 22357 1 1 5 THR HG23 H 7.094 5.062 0.520 1.00 . A A . 5 THR HG23 1 1
36 22358 1 1 5 THR N N 10.238 6.108 -2.052 1.00 . A A . 5 THR N 1 1
36 22359 1 1 5 THR O O 7.945 3.894 -2.341 1.00 . A A . 5 THR O 1 1
36 22360 1 1 5 THR OG1 O 8.356 7.665 -1.071 1.00 . A A . 5 THR OG1 1 1
36 22361 1 1 6 THR C C 8.562 0.983 -0.752 1.00 . A A . 6 THR C 1 1
36 22362 1 1 6 THR CA C 9.506 1.689 -1.719 1.00 . A A . 6 THR CA 1 1
36 22363 1 1 6 THR CB C 10.823 0.917 -1.819 1.00 . A A . 6 THR CB 1 1
36 22364 1 1 6 THR CG2 C 11.653 1.304 -3.024 1.00 . A A . 6 THR CG2 1 1
36 22365 1 1 6 THR H H 10.538 3.255 -0.737 1.00 . A A . 6 THR H 1 1
36 22366 1 1 6 THR HA H 9.044 1.723 -2.695 1.00 . A A . 6 THR HA 1 1
36 22367 1 1 6 THR HB H 10.604 -0.139 -1.894 1.00 . A A . 6 THR HB 1 1
36 22368 1 1 6 THR HG1 H 11.398 0.468 -0.002 1.00 . A A . 6 THR HG1 1 1
36 22369 1 1 6 THR HG21 H 11.028 1.312 -3.905 1.00 . A A . 6 THR HG21 1 1
36 22370 1 1 6 THR HG22 H 12.073 2.287 -2.871 1.00 . A A . 6 THR HG22 1 1
36 22371 1 1 6 THR HG23 H 12.451 0.589 -3.156 1.00 . A A . 6 THR HG23 1 1
36 22372 1 1 6 THR N N 9.755 3.062 -1.294 1.00 . A A . 6 THR N 1 1
36 22373 1 1 6 THR O O 8.417 1.393 0.400 1.00 . A A . 6 THR O 1 1
36 22374 1 1 6 THR OG1 O 11.616 1.127 -0.665 1.00 . A A . 6 THR OG1 1 1
36 22375 1 1 7 GLY C C 5.934 -1.546 -1.196 1.00 . A A . 7 GLY C 1 1
36 22376 1 1 7 GLY CA C 6.998 -0.824 -0.390 1.00 . A A . 7 GLY CA 1 1
36 22377 1 1 7 GLY H H 8.075 -0.360 -2.154 1.00 . A A . 7 GLY H 1 1
36 22378 1 1 7 GLY HA2 H 6.515 -0.140 0.291 1.00 . A A . 7 GLY HA2 1 1
36 22379 1 1 7 GLY HA3 H 7.556 -1.551 0.182 1.00 . A A . 7 GLY HA3 1 1
36 22380 1 1 7 GLY N N 7.920 -0.079 -1.227 1.00 . A A . 7 GLY N 1 1
36 22381 1 1 7 GLY O O 5.999 -1.578 -2.425 1.00 . A A . 7 GLY O 1 1
36 22382 1 1 8 PRO C C 2.877 -1.936 -1.918 1.00 . A A . 8 PRO C 1 1
36 22383 1 1 8 PRO CA C 3.850 -2.866 -1.199 1.00 . A A . 8 PRO CA 1 1
36 22384 1 1 8 PRO CB C 3.146 -3.591 -0.051 1.00 . A A . 8 PRO CB 1 1
36 22385 1 1 8 PRO CD C 4.777 -2.152 0.942 1.00 . A A . 8 PRO CD 1 1
36 22386 1 1 8 PRO CG C 3.410 -2.747 1.146 1.00 . A A . 8 PRO CG 1 1
36 22387 1 1 8 PRO HA H 4.238 -3.590 -1.900 1.00 . A A . 8 PRO HA 1 1
36 22388 1 1 8 PRO HB2 H 2.088 -3.661 -0.262 1.00 . A A . 8 PRO HB2 1 1
36 22389 1 1 8 PRO HB3 H 3.562 -4.580 0.064 1.00 . A A . 8 PRO HB3 1 1
36 22390 1 1 8 PRO HD2 H 4.815 -1.149 1.342 1.00 . A A . 8 PRO HD2 1 1
36 22391 1 1 8 PRO HD3 H 5.531 -2.772 1.404 1.00 . A A . 8 PRO HD3 1 1
36 22392 1 1 8 PRO HG2 H 2.667 -1.965 1.215 1.00 . A A . 8 PRO HG2 1 1
36 22393 1 1 8 PRO HG3 H 3.397 -3.358 2.037 1.00 . A A . 8 PRO HG3 1 1
36 22394 1 1 8 PRO N N 4.932 -2.140 -0.525 1.00 . A A . 8 PRO N 1 1
36 22395 1 1 8 PRO O O 2.072 -2.380 -2.736 1.00 . A A . 8 PRO O 1 1
36 22396 1 1 9 CYS C C 2.764 1.028 -3.406 1.00 . A A . 9 CYS C 1 1
36 22397 1 1 9 CYS CA C 2.074 0.342 -2.229 1.00 . A A . 9 CYS CA 1 1
36 22398 1 1 9 CYS CB C 1.635 1.383 -1.196 1.00 . A A . 9 CYS CB 1 1
36 22399 1 1 9 CYS H H 3.612 -0.346 -0.949 1.00 . A A . 9 CYS H 1 1
36 22400 1 1 9 CYS HA H 1.201 -0.178 -2.595 1.00 . A A . 9 CYS HA 1 1
36 22401 1 1 9 CYS HB2 H 2.262 1.298 -0.322 1.00 . A A . 9 CYS HB2 1 1
36 22402 1 1 9 CYS HB3 H 1.747 2.371 -1.619 1.00 . A A . 9 CYS HB3 1 1
36 22403 1 1 9 CYS N N 2.952 -0.644 -1.609 1.00 . A A . 9 CYS N 1 1
36 22404 1 1 9 CYS O O 2.489 2.189 -3.708 1.00 . A A . 9 CYS O 1 1
36 22405 1 1 9 CYS SG S -0.095 1.207 -0.653 1.00 . A A . 9 CYS SG 1 1
36 22406 1 1 10 CYS C C 5.275 -0.224 -5.843 1.00 . A A . 10 CYS C 1 1
36 22407 1 1 10 CYS CA C 4.388 0.843 -5.209 1.00 . A A . 10 CYS CA 1 1
36 22408 1 1 10 CYS CB C 5.238 2.040 -4.780 1.00 . A A . 10 CYS CB 1 1
36 22409 1 1 10 CYS H H 3.837 -0.617 -3.779 1.00 . A A . 10 CYS H 1 1
36 22410 1 1 10 CYS HA H 3.663 1.171 -5.939 1.00 . A A . 10 CYS HA 1 1
36 22411 1 1 10 CYS HB2 H 5.750 2.437 -5.644 1.00 . A A . 10 CYS HB2 1 1
36 22412 1 1 10 CYS HB3 H 4.592 2.802 -4.370 1.00 . A A . 10 CYS HB3 1 1
36 22413 1 1 10 CYS N N 3.661 0.303 -4.066 1.00 . A A . 10 CYS N 1 1
36 22414 1 1 10 CYS O O 5.436 -1.316 -5.298 1.00 . A A . 10 CYS O 1 1
36 22415 1 1 10 CYS SG S 6.498 1.645 -3.525 1.00 . A A . 10 CYS SG 1 1
36 22416 1 1 11 ARG C C 8.054 -0.178 -8.046 1.00 . A A . 11 ARG C 1 1
36 22417 1 1 11 ARG CA C 6.719 -0.832 -7.706 1.00 . A A . 11 ARG CA 1 1
36 22418 1 1 11 ARG CB C 6.039 -1.327 -8.984 1.00 . A A . 11 ARG CB 1 1
36 22419 1 1 11 ARG CD C 4.361 -2.897 -10.000 1.00 . A A . 11 ARG CD 1 1
36 22420 1 1 11 ARG CG C 4.832 -2.214 -8.726 1.00 . A A . 11 ARG CG 1 1
36 22421 1 1 11 ARG CZ C 3.648 -2.235 -12.264 1.00 . A A . 11 ARG CZ 1 1
36 22422 1 1 11 ARG H H 5.682 0.985 -7.383 1.00 . A A . 11 ARG H 1 1
36 22423 1 1 11 ARG HA H 6.901 -1.675 -7.056 1.00 . A A . 11 ARG HA 1 1
36 22424 1 1 11 ARG HB2 H 5.715 -0.473 -9.559 1.00 . A A . 11 ARG HB2 1 1
36 22425 1 1 11 ARG HB3 H 6.756 -1.890 -9.564 1.00 . A A . 11 ARG HB3 1 1
36 22426 1 1 11 ARG HD2 H 5.188 -3.445 -10.427 1.00 . A A . 11 ARG HD2 1 1
36 22427 1 1 11 ARG HD3 H 3.565 -3.583 -9.752 1.00 . A A . 11 ARG HD3 1 1
36 22428 1 1 11 ARG HE H 3.698 -1.022 -10.681 1.00 . A A . 11 ARG HE 1 1
36 22429 1 1 11 ARG HG2 H 5.101 -2.970 -8.003 1.00 . A A . 11 ARG HG2 1 1
36 22430 1 1 11 ARG HG3 H 4.029 -1.608 -8.335 1.00 . A A . 11 ARG HG3 1 1
36 22431 1 1 11 ARG HH11 H 4.207 -4.172 -12.094 1.00 . A A . 11 ARG HH11 1 1
36 22432 1 1 11 ARG HH12 H 3.701 -3.682 -13.676 1.00 . A A . 11 ARG HH12 1 1
36 22433 1 1 11 ARG HH21 H 3.032 -0.375 -12.760 1.00 . A A . 11 ARG HH21 1 1
36 22434 1 1 11 ARG HH22 H 3.035 -1.526 -14.055 1.00 . A A . 11 ARG HH22 1 1
36 22435 1 1 11 ARG N N 5.848 0.099 -6.998 1.00 . A A . 11 ARG N 1 1
36 22436 1 1 11 ARG NE N 3.870 -1.937 -10.986 1.00 . A A . 11 ARG NE 1 1
36 22437 1 1 11 ARG NH1 N 3.871 -3.464 -12.715 1.00 . A A . 11 ARG NH1 1 1
36 22438 1 1 11 ARG NH2 N 3.201 -1.303 -13.095 1.00 . A A . 11 ARG NH2 1 1
36 22439 1 1 11 ARG O O 9.071 -0.451 -7.409 1.00 . A A . 11 ARG O 1 1
36 22440 1 1 12 GLN C C 9.108 2.890 -9.303 1.00 . A A . 12 GLN C 1 1
36 22441 1 1 12 GLN CA C 9.254 1.382 -9.480 1.00 . A A . 12 GLN CA 1 1
36 22442 1 1 12 GLN CB C 9.568 1.055 -10.941 1.00 . A A . 12 GLN CB 1 1
36 22443 1 1 12 GLN CD C 11.316 -0.726 -11.334 1.00 . A A . 12 GLN CD 1 1
36 22444 1 1 12 GLN CG C 9.838 -0.420 -11.190 1.00 . A A . 12 GLN CG 1 1
36 22445 1 1 12 GLN H H 7.202 0.865 -9.524 1.00 . A A . 12 GLN H 1 1
36 22446 1 1 12 GLN HA H 10.069 1.037 -8.861 1.00 . A A . 12 GLN HA 1 1
36 22447 1 1 12 GLN HB2 H 8.729 1.354 -11.553 1.00 . A A . 12 GLN HB2 1 1
36 22448 1 1 12 GLN HB3 H 10.440 1.615 -11.244 1.00 . A A . 12 GLN HB3 1 1
36 22449 1 1 12 GLN HE21 H 11.741 0.502 -9.828 1.00 . A A . 12 GLN HE21 1 1
36 22450 1 1 12 GLN HE22 H 13.093 -0.287 -10.558 1.00 . A A . 12 GLN HE22 1 1
36 22451 1 1 12 GLN HG2 H 9.447 -0.990 -10.360 1.00 . A A . 12 GLN HG2 1 1
36 22452 1 1 12 GLN HG3 H 9.334 -0.717 -12.098 1.00 . A A . 12 GLN HG3 1 1
36 22453 1 1 12 GLN N N 8.044 0.688 -9.055 1.00 . A A . 12 GLN N 1 1
36 22454 1 1 12 GLN NE2 N 12.133 -0.108 -10.488 1.00 . A A . 12 GLN NE2 1 1
36 22455 1 1 12 GLN O O 8.944 3.627 -10.275 1.00 . A A . 12 GLN O 1 1
36 22456 1 1 12 GLN OE1 O 11.719 -1.508 -12.194 1.00 . A A . 12 GLN OE1 1 1
36 22457 1 1 13 CYS C C 7.698 5.306 -8.228 1.00 . A A . 13 CYS C 1 1
36 22458 1 1 13 CYS CA C 9.041 4.763 -7.749 1.00 . A A . 13 CYS CA 1 1
36 22459 1 1 13 CYS CB C 10.182 5.548 -8.396 1.00 . A A . 13 CYS CB 1 1
36 22460 1 1 13 CYS H H 9.299 2.706 -7.321 1.00 . A A . 13 CYS H 1 1
36 22461 1 1 13 CYS HA H 9.100 4.877 -6.677 1.00 . A A . 13 CYS HA 1 1
36 22462 1 1 13 CYS HB2 H 11.058 4.919 -8.450 1.00 . A A . 13 CYS HB2 1 1
36 22463 1 1 13 CYS HB3 H 9.890 5.835 -9.396 1.00 . A A . 13 CYS HB3 1 1
36 22464 1 1 13 CYS N N 9.167 3.342 -8.054 1.00 . A A . 13 CYS N 1 1
36 22465 1 1 13 CYS O O 7.586 6.475 -8.598 1.00 . A A . 13 CYS O 1 1
36 22466 1 1 13 CYS SG S 10.645 7.064 -7.498 1.00 . A A . 13 CYS SG 1 1
36 22467 1 1 14 LYS C C 4.277 4.070 -7.890 1.00 . A A . 14 LYS C 1 1
36 22468 1 1 14 LYS CA C 5.347 4.843 -8.654 1.00 . A A . 14 LYS CA 1 1
36 22469 1 1 14 LYS CB C 5.186 4.608 -10.157 1.00 . A A . 14 LYS CB 1 1
36 22470 1 1 14 LYS CD C 4.839 5.937 -12.261 1.00 . A A . 14 LYS CD 1 1
36 22471 1 1 14 LYS CE C 3.803 7.035 -12.087 1.00 . A A . 14 LYS CE 1 1
36 22472 1 1 14 LYS CG C 5.684 5.764 -11.010 1.00 . A A . 14 LYS CG 1 1
36 22473 1 1 14 LYS H H 6.834 3.530 -7.915 1.00 . A A . 14 LYS H 1 1
36 22474 1 1 14 LYS HA H 5.229 5.896 -8.448 1.00 . A A . 14 LYS HA 1 1
36 22475 1 1 14 LYS HB2 H 5.739 3.722 -10.433 1.00 . A A . 14 LYS HB2 1 1
36 22476 1 1 14 LYS HB3 H 4.140 4.452 -10.376 1.00 . A A . 14 LYS HB3 1 1
36 22477 1 1 14 LYS HD2 H 5.485 6.195 -13.087 1.00 . A A . 14 LYS HD2 1 1
36 22478 1 1 14 LYS HD3 H 4.333 5.007 -12.474 1.00 . A A . 14 LYS HD3 1 1
36 22479 1 1 14 LYS HE2 H 4.313 7.979 -11.969 1.00 . A A . 14 LYS HE2 1 1
36 22480 1 1 14 LYS HE3 H 3.182 7.070 -12.970 1.00 . A A . 14 LYS HE3 1 1
36 22481 1 1 14 LYS HG2 H 5.638 6.673 -10.429 1.00 . A A . 14 LYS HG2 1 1
36 22482 1 1 14 LYS HG3 H 6.707 5.571 -11.299 1.00 . A A . 14 LYS HG3 1 1
36 22483 1 1 14 LYS HZ1 H 3.528 6.603 -10.061 1.00 . A A . 14 LYS HZ1 1 1
36 22484 1 1 14 LYS HZ2 H 2.358 7.641 -10.705 1.00 . A A . 14 LYS HZ2 1 1
36 22485 1 1 14 LYS HZ3 H 2.312 5.988 -11.064 1.00 . A A . 14 LYS HZ3 1 1
36 22486 1 1 14 LYS N N 6.682 4.449 -8.220 1.00 . A A . 14 LYS N 1 1
36 22487 1 1 14 LYS NZ N 2.940 6.801 -10.896 1.00 . A A . 14 LYS NZ 1 1
36 22488 1 1 14 LYS O O 3.976 2.921 -8.215 1.00 . A A . 14 LYS O 1 1
36 22489 1 1 15 LEU C C 1.465 3.700 -6.918 1.00 . A A . 15 LEU C 1 1
36 22490 1 1 15 LEU CA C 2.669 4.080 -6.063 1.00 . A A . 15 LEU CA 1 1
36 22491 1 1 15 LEU CB C 2.234 5.019 -4.937 1.00 . A A . 15 LEU CB 1 1
36 22492 1 1 15 LEU CD1 C 0.309 6.436 -5.693 1.00 . A A . 15 LEU CD1 1 1
36 22493 1 1 15 LEU CD2 C 2.144 7.449 -4.329 1.00 . A A . 15 LEU CD2 1 1
36 22494 1 1 15 LEU CG C 1.799 6.414 -5.389 1.00 . A A . 15 LEU CG 1 1
36 22495 1 1 15 LEU H H 3.988 5.622 -6.663 1.00 . A A . 15 LEU H 1 1
36 22496 1 1 15 LEU HA H 3.085 3.182 -5.630 1.00 . A A . 15 LEU HA 1 1
36 22497 1 1 15 LEU HB2 H 1.409 4.560 -4.412 1.00 . A A . 15 LEU HB2 1 1
36 22498 1 1 15 LEU HB3 H 3.059 5.130 -4.249 1.00 . A A . 15 LEU HB3 1 1
36 22499 1 1 15 LEU HD11 H -0.029 5.434 -5.913 1.00 . A A . 15 LEU HD11 1 1
36 22500 1 1 15 LEU HD12 H -0.228 6.816 -4.836 1.00 . A A . 15 LEU HD12 1 1
36 22501 1 1 15 LEU HD13 H 0.124 7.073 -6.545 1.00 . A A . 15 LEU HD13 1 1
36 22502 1 1 15 LEU HD21 H 2.176 6.975 -3.360 1.00 . A A . 15 LEU HD21 1 1
36 22503 1 1 15 LEU HD22 H 3.108 7.883 -4.550 1.00 . A A . 15 LEU HD22 1 1
36 22504 1 1 15 LEU HD23 H 1.392 8.225 -4.325 1.00 . A A . 15 LEU HD23 1 1
36 22505 1 1 15 LEU HG H 2.327 6.673 -6.295 1.00 . A A . 15 LEU HG 1 1
36 22506 1 1 15 LEU N N 3.706 4.707 -6.874 1.00 . A A . 15 LEU N 1 1
36 22507 1 1 15 LEU O O 1.149 4.374 -7.898 1.00 . A A . 15 LEU O 1 1
36 22508 1 1 16 LYS C C -1.583 3.040 -6.998 1.00 . A A . 16 LYS C 1 1
36 22509 1 1 16 LYS CA C -0.376 2.146 -7.271 1.00 . A A . 16 LYS CA 1 1
36 22510 1 1 16 LYS CB C -0.698 0.702 -6.885 1.00 . A A . 16 LYS CB 1 1
36 22511 1 1 16 LYS CD C 0.527 -1.459 -6.505 1.00 . A A . 16 LYS CD 1 1
36 22512 1 1 16 LYS CE C 1.018 -2.701 -7.231 1.00 . A A . 16 LYS CE 1 1
36 22513 1 1 16 LYS CG C 0.268 -0.315 -7.471 1.00 . A A . 16 LYS CG 1 1
36 22514 1 1 16 LYS H H 1.095 2.121 -5.748 1.00 . A A . 16 LYS H 1 1
36 22515 1 1 16 LYS HA H -0.145 2.185 -8.325 1.00 . A A . 16 LYS HA 1 1
36 22516 1 1 16 LYS HB2 H -0.671 0.614 -5.809 1.00 . A A . 16 LYS HB2 1 1
36 22517 1 1 16 LYS HB3 H -1.693 0.462 -7.231 1.00 . A A . 16 LYS HB3 1 1
36 22518 1 1 16 LYS HD2 H 1.277 -1.152 -5.791 1.00 . A A . 16 LYS HD2 1 1
36 22519 1 1 16 LYS HD3 H -0.391 -1.695 -5.987 1.00 . A A . 16 LYS HD3 1 1
36 22520 1 1 16 LYS HE2 H 0.223 -3.072 -7.860 1.00 . A A . 16 LYS HE2 1 1
36 22521 1 1 16 LYS HE3 H 1.866 -2.432 -7.844 1.00 . A A . 16 LYS HE3 1 1
36 22522 1 1 16 LYS HG2 H -0.153 -0.714 -8.381 1.00 . A A . 16 LYS HG2 1 1
36 22523 1 1 16 LYS HG3 H 1.204 0.178 -7.691 1.00 . A A . 16 LYS HG3 1 1
36 22524 1 1 16 LYS HZ1 H 1.732 -3.358 -5.381 1.00 . A A . 16 LYS HZ1 1 1
36 22525 1 1 16 LYS HZ2 H 0.627 -4.415 -6.103 1.00 . A A . 16 LYS HZ2 1 1
36 22526 1 1 16 LYS HZ3 H 2.214 -4.324 -6.683 1.00 . A A . 16 LYS HZ3 1 1
36 22527 1 1 16 LYS N N 0.795 2.616 -6.539 1.00 . A A . 16 LYS N 1 1
36 22528 1 1 16 LYS NZ N 1.426 -3.774 -6.283 1.00 . A A . 16 LYS NZ 1 1
36 22529 1 1 16 LYS O O -1.633 3.739 -5.987 1.00 . A A . 16 LYS O 1 1
36 22530 1 1 17 PRO C C -4.455 3.648 -6.397 1.00 . A A . 17 PRO C 1 1
36 22531 1 1 17 PRO CA C -3.790 3.841 -7.755 1.00 . A A . 17 PRO CA 1 1
36 22532 1 1 17 PRO CB C -4.700 3.331 -8.874 1.00 . A A . 17 PRO CB 1 1
36 22533 1 1 17 PRO CD C -2.600 2.222 -9.138 1.00 . A A . 17 PRO CD 1 1
36 22534 1 1 17 PRO CG C -3.770 2.782 -9.898 1.00 . A A . 17 PRO CG 1 1
36 22535 1 1 17 PRO HA H -3.582 4.891 -7.906 1.00 . A A . 17 PRO HA 1 1
36 22536 1 1 17 PRO HB2 H -5.358 2.566 -8.485 1.00 . A A . 17 PRO HB2 1 1
36 22537 1 1 17 PRO HB3 H -5.283 4.149 -9.269 1.00 . A A . 17 PRO HB3 1 1
36 22538 1 1 17 PRO HD2 H -2.760 1.178 -8.914 1.00 . A A . 17 PRO HD2 1 1
36 22539 1 1 17 PRO HD3 H -1.687 2.354 -9.699 1.00 . A A . 17 PRO HD3 1 1
36 22540 1 1 17 PRO HG2 H -4.261 2.000 -10.459 1.00 . A A . 17 PRO HG2 1 1
36 22541 1 1 17 PRO HG3 H -3.444 3.571 -10.559 1.00 . A A . 17 PRO HG3 1 1
36 22542 1 1 17 PRO N N -2.578 3.028 -7.903 1.00 . A A . 17 PRO N 1 1
36 22543 1 1 17 PRO O O -4.452 2.548 -5.843 1.00 . A A . 17 PRO O 1 1
36 22544 1 1 18 ALA C C -6.831 3.659 -4.580 1.00 . A A . 18 ALA C 1 1
36 22545 1 1 18 ALA CA C -5.694 4.675 -4.571 1.00 . A A . 18 ALA CA 1 1
36 22546 1 1 18 ALA CB C -6.218 6.053 -4.195 1.00 . A A . 18 ALA CB 1 1
36 22547 1 1 18 ALA H H -4.993 5.573 -6.355 1.00 . A A . 18 ALA H 1 1
36 22548 1 1 18 ALA HA H -4.966 4.378 -3.830 1.00 . A A . 18 ALA HA 1 1
36 22549 1 1 18 ALA HB1 H -5.456 6.793 -4.390 1.00 . A A . 18 ALA HB1 1 1
36 22550 1 1 18 ALA HB2 H -6.473 6.067 -3.146 1.00 . A A . 18 ALA HB2 1 1
36 22551 1 1 18 ALA HB3 H -7.096 6.277 -4.782 1.00 . A A . 18 ALA HB3 1 1
36 22552 1 1 18 ALA N N -5.024 4.724 -5.865 1.00 . A A . 18 ALA N 1 1
36 22553 1 1 18 ALA O O -7.905 3.919 -5.122 1.00 . A A . 18 ALA O 1 1
36 22554 1 1 19 GLY C C -7.005 0.069 -3.935 1.00 . A A . 19 GLY C 1 1
36 22555 1 1 19 GLY CA C -7.601 1.463 -3.925 1.00 . A A . 19 GLY CA 1 1
36 22556 1 1 19 GLY H H -5.713 2.350 -3.560 1.00 . A A . 19 GLY H 1 1
36 22557 1 1 19 GLY HA2 H -8.252 1.570 -4.780 1.00 . A A . 19 GLY HA2 1 1
36 22558 1 1 19 GLY HA3 H -8.183 1.587 -3.024 1.00 . A A . 19 GLY HA3 1 1
36 22559 1 1 19 GLY N N -6.588 2.501 -3.975 1.00 . A A . 19 GLY N 1 1
36 22560 1 1 19 GLY O O -7.603 -0.873 -3.416 1.00 . A A . 19 GLY O 1 1
36 22561 1 1 20 THR C C -4.878 -1.910 -3.209 1.00 . A A . 20 THR C 1 1
36 22562 1 1 20 THR CA C -5.145 -1.352 -4.604 1.00 . A A . 20 THR CA 1 1
36 22563 1 1 20 THR CB C -3.829 -1.216 -5.371 1.00 . A A . 20 THR CB 1 1
36 22564 1 1 20 THR CG2 C -3.407 -2.491 -6.068 1.00 . A A . 20 THR CG2 1 1
36 22565 1 1 20 THR H H -5.395 0.725 -4.924 1.00 . A A . 20 THR H 1 1
36 22566 1 1 20 THR HA H -5.791 -2.035 -5.134 1.00 . A A . 20 THR HA 1 1
36 22567 1 1 20 THR HB H -3.046 -0.944 -4.677 1.00 . A A . 20 THR HB 1 1
36 22568 1 1 20 THR HG1 H -4.694 -0.360 -6.905 1.00 . A A . 20 THR HG1 1 1
36 22569 1 1 20 THR HG21 H -4.232 -2.872 -6.652 1.00 . A A . 20 THR HG21 1 1
36 22570 1 1 20 THR HG22 H -2.570 -2.286 -6.719 1.00 . A A . 20 THR HG22 1 1
36 22571 1 1 20 THR HG23 H -3.119 -3.226 -5.331 1.00 . A A . 20 THR HG23 1 1
36 22572 1 1 20 THR N N -5.822 -0.063 -4.528 1.00 . A A . 20 THR N 1 1
36 22573 1 1 20 THR O O -4.355 -1.213 -2.340 1.00 . A A . 20 THR O 1 1
36 22574 1 1 20 THR OG1 O -3.925 -0.200 -6.354 1.00 . A A . 20 THR OG1 1 1
36 22575 1 1 21 THR C C -3.562 -3.856 -1.344 1.00 . A A . 21 THR C 1 1
36 22576 1 1 21 THR CA C -5.041 -3.824 -1.714 1.00 . A A . 21 THR CA 1 1
36 22577 1 1 21 THR CB C -5.601 -5.247 -1.746 1.00 . A A . 21 THR CB 1 1
36 22578 1 1 21 THR CG2 C -7.058 -5.325 -1.343 1.00 . A A . 21 THR CG2 1 1
36 22579 1 1 21 THR H H -5.653 -3.677 -3.735 1.00 . A A . 21 THR H 1 1
36 22580 1 1 21 THR HA H -5.574 -3.254 -0.968 1.00 . A A . 21 THR HA 1 1
36 22581 1 1 21 THR HB H -5.035 -5.861 -1.062 1.00 . A A . 21 THR HB 1 1
36 22582 1 1 21 THR HG1 H -4.558 -5.949 -3.248 1.00 . A A . 21 THR HG1 1 1
36 22583 1 1 21 THR HG21 H -7.644 -4.681 -1.981 1.00 . A A . 21 THR HG21 1 1
36 22584 1 1 21 THR HG22 H -7.404 -6.343 -1.442 1.00 . A A . 21 THR HG22 1 1
36 22585 1 1 21 THR HG23 H -7.164 -5.008 -0.316 1.00 . A A . 21 THR HG23 1 1
36 22586 1 1 21 THR N N -5.241 -3.172 -3.003 1.00 . A A . 21 THR N 1 1
36 22587 1 1 21 THR O O -2.693 -3.703 -2.203 1.00 . A A . 21 THR O 1 1
36 22588 1 1 21 THR OG1 O -5.485 -5.802 -3.044 1.00 . A A . 21 THR OG1 1 1
36 22589 1 1 22 CYS C C -1.505 -5.540 0.766 1.00 . A A . 22 CYS C 1 1
36 22590 1 1 22 CYS CA C -1.907 -4.109 0.423 1.00 . A A . 22 CYS CA 1 1
36 22591 1 1 22 CYS CB C -1.742 -3.213 1.652 1.00 . A A . 22 CYS CB 1 1
36 22592 1 1 22 CYS H H -4.018 -4.172 0.577 1.00 . A A . 22 CYS H 1 1
36 22593 1 1 22 CYS HA H -1.265 -3.746 -0.365 1.00 . A A . 22 CYS HA 1 1
36 22594 1 1 22 CYS HB2 H -2.372 -2.343 1.541 1.00 . A A . 22 CYS HB2 1 1
36 22595 1 1 22 CYS HB3 H -2.047 -3.761 2.531 1.00 . A A . 22 CYS HB3 1 1
36 22596 1 1 22 CYS N N -3.282 -4.057 -0.061 1.00 . A A . 22 CYS N 1 1
36 22597 1 1 22 CYS O O -0.516 -6.058 0.247 1.00 . A A . 22 CYS O 1 1
36 22598 1 1 22 CYS SG S -0.037 -2.630 1.923 1.00 . A A . 22 CYS SG 1 1
36 22599 1 1 23 TRP C C -2.971 -8.517 1.387 1.00 . A A . 23 TRP C 1 1
36 22600 1 1 23 TRP CA C -2.003 -7.545 2.053 1.00 . A A . 23 TRP CA 1 1
36 22601 1 1 23 TRP CB C -2.099 -7.671 3.575 1.00 . A A . 23 TRP CB 1 1
36 22602 1 1 23 TRP CD1 C 0.258 -8.670 3.701 1.00 . A A . 23 TRP CD1 1 1
36 22603 1 1 23 TRP CD2 C -1.108 -9.325 5.350 1.00 . A A . 23 TRP CD2 1 1
36 22604 1 1 23 TRP CE2 C 0.145 -9.940 5.534 1.00 . A A . 23 TRP CE2 1 1
36 22605 1 1 23 TRP CE3 C -2.129 -9.588 6.268 1.00 . A A . 23 TRP CE3 1 1
36 22606 1 1 23 TRP CG C -1.015 -8.516 4.172 1.00 . A A . 23 TRP CG 1 1
36 22607 1 1 23 TRP CH2 C -0.615 -11.040 7.481 1.00 . A A . 23 TRP CH2 1 1
36 22608 1 1 23 TRP CZ2 C 0.403 -10.801 6.598 1.00 . A A . 23 TRP CZ2 1 1
36 22609 1 1 23 TRP CZ3 C -1.871 -10.443 7.323 1.00 . A A . 23 TRP CZ3 1 1
36 22610 1 1 23 TRP H H -3.053 -5.707 2.020 1.00 . A A . 23 TRP H 1 1
36 22611 1 1 23 TRP HA H -0.998 -7.787 1.743 1.00 . A A . 23 TRP HA 1 1
36 22612 1 1 23 TRP HB2 H -2.035 -6.688 4.016 1.00 . A A . 23 TRP HB2 1 1
36 22613 1 1 23 TRP HB3 H -3.049 -8.115 3.834 1.00 . A A . 23 TRP HB3 1 1
36 22614 1 1 23 TRP HD1 H 0.642 -8.184 2.816 1.00 . A A . 23 TRP HD1 1 1
36 22615 1 1 23 TRP HE1 H 1.895 -9.792 4.387 1.00 . A A . 23 TRP HE1 1 1
36 22616 1 1 23 TRP HE3 H -3.104 -9.137 6.163 1.00 . A A . 23 TRP HE3 1 1
36 22617 1 1 23 TRP HH2 H -0.459 -11.702 8.320 1.00 . A A . 23 TRP HH2 1 1
36 22618 1 1 23 TRP HZ2 H 1.367 -11.269 6.734 1.00 . A A . 23 TRP HZ2 1 1
36 22619 1 1 23 TRP HZ3 H -2.648 -10.658 8.042 1.00 . A A . 23 TRP HZ3 1 1
36 22620 1 1 23 TRP N N -2.279 -6.173 1.642 1.00 . A A . 23 TRP N 1 1
36 22621 1 1 23 TRP NE1 N 0.961 -9.524 4.515 1.00 . A A . 23 TRP NE1 1 1
36 22622 1 1 23 TRP O O -2.608 -9.650 1.071 1.00 . A A . 23 TRP O 1 1
36 22623 1 1 24 ARG C C -5.256 -10.299 1.125 1.00 . A A . 24 ARG C 1 1
36 22624 1 1 24 ARG CA C -5.238 -8.886 0.545 1.00 . A A . 24 ARG CA 1 1
36 22625 1 1 24 ARG CB C -5.022 -8.942 -0.970 1.00 . A A . 24 ARG CB 1 1
36 22626 1 1 24 ARG CD C -3.809 -10.095 -2.843 1.00 . A A . 24 ARG CD 1 1
36 22627 1 1 24 ARG CG C -3.758 -9.677 -1.383 1.00 . A A . 24 ARG CG 1 1
36 22628 1 1 24 ARG CZ C -2.186 -8.542 -3.855 1.00 . A A . 24 ARG CZ 1 1
36 22629 1 1 24 ARG H H -4.429 -7.150 1.452 1.00 . A A . 24 ARG H 1 1
36 22630 1 1 24 ARG HA H -6.192 -8.421 0.743 1.00 . A A . 24 ARG HA 1 1
36 22631 1 1 24 ARG HB2 H -5.866 -9.441 -1.423 1.00 . A A . 24 ARG HB2 1 1
36 22632 1 1 24 ARG HB3 H -4.966 -7.932 -1.350 1.00 . A A . 24 ARG HB3 1 1
36 22633 1 1 24 ARG HD2 H -3.131 -10.923 -2.991 1.00 . A A . 24 ARG HD2 1 1
36 22634 1 1 24 ARG HD3 H -4.815 -10.408 -3.080 1.00 . A A . 24 ARG HD3 1 1
36 22635 1 1 24 ARG HE H -4.134 -8.599 -4.282 1.00 . A A . 24 ARG HE 1 1
36 22636 1 1 24 ARG HG2 H -2.909 -9.025 -1.235 1.00 . A A . 24 ARG HG2 1 1
36 22637 1 1 24 ARG HG3 H -3.648 -10.558 -0.768 1.00 . A A . 24 ARG HG3 1 1
36 22638 1 1 24 ARG HH11 H -1.392 -9.818 -2.501 1.00 . A A . 24 ARG HH11 1 1
36 22639 1 1 24 ARG HH12 H -0.272 -8.715 -3.227 1.00 . A A . 24 ARG HH12 1 1
36 22640 1 1 24 ARG HH21 H -2.662 -7.148 -5.239 1.00 . A A . 24 ARG HH21 1 1
36 22641 1 1 24 ARG HH22 H -0.992 -7.199 -4.781 1.00 . A A . 24 ARG HH22 1 1
36 22642 1 1 24 ARG N N -4.206 -8.064 1.176 1.00 . A A . 24 ARG N 1 1
36 22643 1 1 24 ARG NE N -3.428 -9.006 -3.739 1.00 . A A . 24 ARG NE 1 1
36 22644 1 1 24 ARG NH1 N -1.203 -9.068 -3.135 1.00 . A A . 24 ARG NH1 1 1
36 22645 1 1 24 ARG NH2 N -1.925 -7.548 -4.693 1.00 . A A . 24 ARG NH2 1 1
36 22646 1 1 24 ARG O O -5.427 -11.277 0.397 1.00 . A A . 24 ARG O 1 1
36 22647 1 1 25 THR C C -6.457 -12.013 3.675 1.00 . A A . 25 THR C 1 1
36 22648 1 1 25 THR CA C -5.077 -11.689 3.114 1.00 . A A . 25 THR CA 1 1
36 22649 1 1 25 THR CB C -4.042 -11.697 4.240 1.00 . A A . 25 THR CB 1 1
36 22650 1 1 25 THR CG2 C -2.643 -11.362 3.769 1.00 . A A . 25 THR CG2 1 1
36 22651 1 1 25 THR H H -4.949 -9.581 2.965 1.00 . A A . 25 THR H 1 1
36 22652 1 1 25 THR HA H -4.811 -12.442 2.388 1.00 . A A . 25 THR HA 1 1
36 22653 1 1 25 THR HB H -4.014 -12.683 4.683 1.00 . A A . 25 THR HB 1 1
36 22654 1 1 25 THR HG1 H -4.432 -9.884 4.870 1.00 . A A . 25 THR HG1 1 1
36 22655 1 1 25 THR HG21 H -2.392 -11.979 2.919 1.00 . A A . 25 THR HG21 1 1
36 22656 1 1 25 THR HG22 H -2.599 -10.321 3.484 1.00 . A A . 25 THR HG22 1 1
36 22657 1 1 25 THR HG23 H -1.940 -11.547 4.568 1.00 . A A . 25 THR HG23 1 1
36 22658 1 1 25 THR N N -5.080 -10.397 2.438 1.00 . A A . 25 THR N 1 1
36 22659 1 1 25 THR O O -7.344 -11.159 3.701 1.00 . A A . 25 THR O 1 1
36 22660 1 1 25 THR OG1 O -4.390 -10.766 5.249 1.00 . A A . 25 THR OG1 1 1
36 22661 1 1 26 SER C C -7.994 -13.342 6.167 1.00 . A A . 26 SER C 1 1
36 22662 1 1 26 SER CA C -7.906 -13.689 4.684 1.00 . A A . 26 SER CA 1 1
36 22663 1 1 26 SER CB C -8.083 -15.196 4.485 1.00 . A A . 26 SER CB 1 1
36 22664 1 1 26 SER H H -5.888 -13.888 4.075 1.00 . A A . 26 SER H 1 1
36 22665 1 1 26 SER HA H -8.694 -13.171 4.158 1.00 . A A . 26 SER HA 1 1
36 22666 1 1 26 SER HB2 H -7.148 -15.696 4.687 1.00 . A A . 26 SER HB2 1 1
36 22667 1 1 26 SER HB3 H -8.840 -15.560 5.165 1.00 . A A . 26 SER HB3 1 1
36 22668 1 1 26 SER HG H -9.158 -16.174 3.171 1.00 . A A . 26 SER HG 1 1
36 22669 1 1 26 SER N N -6.633 -13.252 4.123 1.00 . A A . 26 SER N 1 1
36 22670 1 1 26 SER O O -8.191 -14.218 7.011 1.00 . A A . 26 SER O 1 1
36 22671 1 1 26 SER OG O -8.482 -15.493 3.158 1.00 . A A . 26 SER OG 1 1
36 22672 1 1 27 VAL C C -7.750 -10.080 7.938 1.00 . A A . 27 VAL C 1 1
36 22673 1 1 27 VAL CA C -7.911 -11.595 7.859 1.00 . A A . 27 VAL CA 1 1
36 22674 1 1 27 VAL CB C -6.828 -12.266 8.728 1.00 . A A . 27 VAL CB 1 1
36 22675 1 1 27 VAL CG1 C -5.438 -11.923 8.214 1.00 . A A . 27 VAL CG1 1 1
36 22676 1 1 27 VAL CG2 C -6.982 -11.860 10.186 1.00 . A A . 27 VAL CG2 1 1
36 22677 1 1 27 VAL H H -7.693 -11.408 5.762 1.00 . A A . 27 VAL H 1 1
36 22678 1 1 27 VAL HA H -8.878 -11.864 8.255 1.00 . A A . 27 VAL HA 1 1
36 22679 1 1 27 VAL HB H -6.956 -13.337 8.660 1.00 . A A . 27 VAL HB 1 1
36 22680 1 1 27 VAL N N -7.848 -12.059 6.478 1.00 . A A . 27 VAL N 1 1
36 22681 1 1 27 VAL O O -8.412 -9.416 8.736 1.00 . A A . 27 VAL O 1 1
36 22682 1 1 28 SER C C -6.667 -7.572 5.650 1.00 . A A . 28 SER C 1 1
36 22683 1 1 28 SER CA C -6.618 -8.106 7.078 1.00 . A A . 28 SER CA 1 1
36 22684 1 1 28 SER CB C -5.259 -7.791 7.706 1.00 . A A . 28 SER CB 1 1
36 22685 1 1 28 SER H H -6.373 -10.125 6.494 1.00 . A A . 28 SER H 1 1
36 22686 1 1 28 SER HA H -7.392 -7.624 7.657 1.00 . A A . 28 SER HA 1 1
36 22687 1 1 28 SER HB2 H -4.554 -8.564 7.439 1.00 . A A . 28 SER HB2 1 1
36 22688 1 1 28 SER HB3 H -4.906 -6.839 7.337 1.00 . A A . 28 SER HB3 1 1
36 22689 1 1 28 SER HG H -4.662 -8.270 9.510 1.00 . A A . 28 SER HG 1 1
36 22690 1 1 28 SER N N -6.868 -9.542 7.105 1.00 . A A . 28 SER N 1 1
36 22691 1 1 28 SER O O -5.773 -7.837 4.846 1.00 . A A . 28 SER O 1 1
36 22692 1 1 28 SER OG O -5.352 -7.728 9.119 1.00 . A A . 28 SER OG 1 1
36 22693 1 1 29 SER C C -7.357 -4.814 3.964 1.00 . A A . 29 SER C 1 1
36 22694 1 1 29 SER CA C -7.882 -6.245 4.011 1.00 . A A . 29 SER CA 1 1
36 22695 1 1 29 SER CB C -9.356 -6.274 3.600 1.00 . A A . 29 SER CB 1 1
36 22696 1 1 29 SER H H -8.396 -6.641 6.026 1.00 . A A . 29 SER H 1 1
36 22697 1 1 29 SER HA H -7.313 -6.847 3.318 1.00 . A A . 29 SER HA 1 1
36 22698 1 1 29 SER HB2 H -9.805 -7.194 3.943 1.00 . A A . 29 SER HB2 1 1
36 22699 1 1 29 SER HB3 H -9.868 -5.435 4.047 1.00 . A A . 29 SER HB3 1 1
36 22700 1 1 29 SER HG H -9.001 -5.442 1.862 1.00 . A A . 29 SER HG 1 1
36 22701 1 1 29 SER N N -7.717 -6.817 5.342 1.00 . A A . 29 SER N 1 1
36 22702 1 1 29 SER O O -8.128 -3.857 4.030 1.00 . A A . 29 SER O 1 1
36 22703 1 1 29 SER OG O -9.495 -6.196 2.192 1.00 . A A . 29 SER OG 1 1
36 22704 1 1 30 HIS C C -5.525 -2.762 2.397 1.00 . A A . 30 HIS C 1 1
36 22705 1 1 30 HIS CA C -5.412 -3.361 3.795 1.00 . A A . 30 HIS CA 1 1
36 22706 1 1 30 HIS CB C -3.941 -3.458 4.203 1.00 . A A . 30 HIS CB 1 1
36 22707 1 1 30 HIS CD2 C -4.617 -3.454 6.707 1.00 . A A . 30 HIS CD2 1 1
36 22708 1 1 30 HIS CE1 C -2.625 -3.733 7.578 1.00 . A A . 30 HIS CE1 1 1
36 22709 1 1 30 HIS CG C -3.734 -3.532 5.684 1.00 . A A . 30 HIS CG 1 1
36 22710 1 1 30 HIS H H -5.478 -5.477 3.802 1.00 . A A . 30 HIS H 1 1
36 22711 1 1 30 HIS HA H -5.927 -2.718 4.492 1.00 . A A . 30 HIS HA 1 1
36 22712 1 1 30 HIS HB2 H -3.510 -4.346 3.763 1.00 . A A . 30 HIS HB2 1 1
36 22713 1 1 30 HIS HB3 H -3.414 -2.589 3.835 1.00 . A A . 30 HIS HB3 1 1
36 22714 1 1 30 HIS HD1 H -1.645 -3.798 5.782 1.00 . A A . 30 HIS HD1 1 1
36 22715 1 1 30 HIS HD2 H -5.686 -3.317 6.622 1.00 . A A . 30 HIS HD2 1 1
36 22716 1 1 30 HIS HE1 H -1.822 -3.856 8.290 1.00 . A A . 30 HIS HE1 1 1
36 22717 1 1 30 HIS HE2 H -4.287 -3.650 8.771 1.00 . A A . 30 HIS HE2 1 1
36 22718 1 1 30 HIS N N -6.040 -4.676 3.850 1.00 . A A . 30 HIS N 1 1
36 22719 1 1 30 HIS ND1 N -2.494 -3.706 6.263 1.00 . A A . 30 HIS ND1 1 1
36 22720 1 1 30 HIS NE2 N -3.902 -3.581 7.872 1.00 . A A . 30 HIS NE2 1 1
36 22721 1 1 30 HIS O O -5.496 -3.481 1.398 1.00 . A A . 30 HIS O 1 1
36 22722 1 1 31 TYR C C -4.814 0.439 0.993 1.00 . A A . 31 TYR C 1 1
36 22723 1 1 31 TYR CA C -5.773 -0.745 1.058 1.00 . A A . 31 TYR CA 1 1
36 22724 1 1 31 TYR CB C -7.210 -0.264 0.846 1.00 . A A . 31 TYR CB 1 1
36 22725 1 1 31 TYR CD1 C -9.015 -1.676 1.905 1.00 . A A . 31 TYR CD1 1 1
36 22726 1 1 31 TYR CD2 C -8.389 -2.153 -0.345 1.00 . A A . 31 TYR CD2 1 1
36 22727 1 1 31 TYR CE1 C -9.943 -2.700 1.868 1.00 . A A . 31 TYR CE1 1 1
36 22728 1 1 31 TYR CE2 C -9.315 -3.178 -0.390 1.00 . A A . 31 TYR CE2 1 1
36 22729 1 1 31 TYR CG C -8.224 -1.385 0.801 1.00 . A A . 31 TYR CG 1 1
36 22730 1 1 31 TYR CZ C -10.088 -3.448 0.719 1.00 . A A . 31 TYR CZ 1 1
36 22731 1 1 31 TYR H H -5.672 -0.922 3.165 1.00 . A A . 31 TYR H 1 1
36 22732 1 1 31 TYR HA H -5.518 -1.443 0.275 1.00 . A A . 31 TYR HA 1 1
36 22733 1 1 31 TYR HB2 H -7.484 0.397 1.654 1.00 . A A . 31 TYR HB2 1 1
36 22734 1 1 31 TYR HB3 H -7.268 0.274 -0.089 1.00 . A A . 31 TYR HB3 1 1
36 22735 1 1 31 TYR HD1 H -8.899 -1.089 2.804 1.00 . A A . 31 TYR HD1 1 1
36 22736 1 1 31 TYR HD2 H -7.781 -1.940 -1.212 1.00 . A A . 31 TYR HD2 1 1
36 22737 1 1 31 TYR HE1 H -10.549 -2.911 2.737 1.00 . A A . 31 TYR HE1 1 1
36 22738 1 1 31 TYR HE2 H -9.428 -3.763 -1.290 1.00 . A A . 31 TYR HE2 1 1
36 22739 1 1 31 TYR HH H -10.558 -5.305 0.556 1.00 . A A . 31 TYR HH 1 1
36 22740 1 1 31 TYR N N -5.655 -1.441 2.334 1.00 . A A . 31 TYR N 1 1
36 22741 1 1 31 TYR O O -4.481 1.038 2.016 1.00 . A A . 31 TYR O 1 1
36 22742 1 1 31 TYR OH O -11.011 -4.468 0.678 1.00 . A A . 31 TYR OH 1 1
36 22743 1 1 32 CYS C C -4.162 3.220 -0.222 1.00 . A A . 32 CYS C 1 1
36 22744 1 1 32 CYS CA C -3.451 1.884 -0.414 1.00 . A A . 32 CYS CA 1 1
36 22745 1 1 32 CYS CB C -2.832 1.818 -1.811 1.00 . A A . 32 CYS CB 1 1
36 22746 1 1 32 CYS H H -4.674 0.256 -0.993 1.00 . A A . 32 CYS H 1 1
36 22747 1 1 32 CYS HA H -2.666 1.799 0.322 1.00 . A A . 32 CYS HA 1 1
36 22748 1 1 32 CYS HB2 H -2.825 0.792 -2.145 1.00 . A A . 32 CYS HB2 1 1
36 22749 1 1 32 CYS HB3 H -3.431 2.408 -2.490 1.00 . A A . 32 CYS HB3 1 1
36 22750 1 1 32 CYS N N -4.373 0.771 -0.216 1.00 . A A . 32 CYS N 1 1
36 22751 1 1 32 CYS O O -5.384 3.269 -0.078 1.00 . A A . 32 CYS O 1 1
36 22752 1 1 32 CYS SG S -1.122 2.440 -1.897 1.00 . A A . 32 CYS SG 1 1
36 22753 1 1 33 THR C C -3.856 6.437 -1.343 1.00 . A A . 33 THR C 1 1
36 22754 1 1 33 THR CA C -3.944 5.638 -0.047 1.00 . A A . 33 THR CA 1 1
36 22755 1 1 33 THR CB C -3.208 6.377 1.072 1.00 . A A . 33 THR CB 1 1
36 22756 1 1 33 THR CG2 C -3.146 5.594 2.366 1.00 . A A . 33 THR CG2 1 1
36 22757 1 1 33 THR H H -2.422 4.197 -0.340 1.00 . A A . 33 THR H 1 1
36 22758 1 1 33 THR HA H -4.983 5.532 0.227 1.00 . A A . 33 THR HA 1 1
36 22759 1 1 33 THR HB H -3.720 7.307 1.272 1.00 . A A . 33 THR HB 1 1
36 22760 1 1 33 THR HG1 H -1.610 7.508 1.079 1.00 . A A . 33 THR HG1 1 1
36 22761 1 1 33 THR HG21 H -3.822 4.753 2.311 1.00 . A A . 33 THR HG21 1 1
36 22762 1 1 33 THR HG22 H -2.139 5.238 2.523 1.00 . A A . 33 THR HG22 1 1
36 22763 1 1 33 THR HG23 H -3.434 6.234 3.187 1.00 . A A . 33 THR HG23 1 1
36 22764 1 1 33 THR N N -3.389 4.301 -0.221 1.00 . A A . 33 THR N 1 1
36 22765 1 1 33 THR O O -4.859 6.956 -1.833 1.00 . A A . 33 THR O 1 1
36 22766 1 1 33 THR OG1 O -1.878 6.675 0.686 1.00 . A A . 33 THR OG1 1 1
36 22767 1 1 34 GLY C C -1.555 8.477 -2.944 1.00 . A A . 34 GLY C 1 1
36 22768 1 1 34 GLY CA C -2.452 7.268 -3.128 1.00 . A A . 34 GLY CA 1 1
36 22769 1 1 34 GLY H H -1.887 6.096 -1.457 1.00 . A A . 34 GLY H 1 1
36 22770 1 1 34 GLY HA2 H -3.413 7.599 -3.495 1.00 . A A . 34 GLY HA2 1 1
36 22771 1 1 34 GLY HA3 H -2.007 6.611 -3.859 1.00 . A A . 34 GLY HA3 1 1
36 22772 1 1 34 GLY N N -2.650 6.531 -1.893 1.00 . A A . 34 GLY N 1 1
36 22773 1 1 34 GLY O O -1.941 9.600 -3.269 1.00 . A A . 34 GLY O 1 1
36 22774 1 1 35 ARG C C 1.917 8.780 -1.650 1.00 . A A . 35 ARG C 1 1
36 22775 1 1 35 ARG CA C 0.601 9.325 -2.195 1.00 . A A . 35 ARG CA 1 1
36 22776 1 1 35 ARG CB C 0.018 10.356 -1.225 1.00 . A A . 35 ARG CB 1 1
36 22777 1 1 35 ARG CD C -1.722 12.170 -1.254 1.00 . A A . 35 ARG CD 1 1
36 22778 1 1 35 ARG CG C -0.460 11.629 -1.906 1.00 . A A . 35 ARG CG 1 1
36 22779 1 1 35 ARG CZ C -4.141 11.699 -1.232 1.00 . A A . 35 ARG CZ 1 1
36 22780 1 1 35 ARG H H -0.106 7.329 -2.183 1.00 . A A . 35 ARG H 1 1
36 22781 1 1 35 ARG HA H 0.790 9.802 -3.143 1.00 . A A . 35 ARG HA 1 1
36 22782 1 1 35 ARG HB2 H -0.821 9.913 -0.709 1.00 . A A . 35 ARG HB2 1 1
36 22783 1 1 35 ARG HB3 H 0.774 10.623 -0.502 1.00 . A A . 35 ARG HB3 1 1
36 22784 1 1 35 ARG HD2 H -1.611 12.112 -0.182 1.00 . A A . 35 ARG HD2 1 1
36 22785 1 1 35 ARG HD3 H -1.849 13.202 -1.547 1.00 . A A . 35 ARG HD3 1 1
36 22786 1 1 35 ARG HE H -2.782 10.657 -2.256 1.00 . A A . 35 ARG HE 1 1
36 22787 1 1 35 ARG HG2 H 0.317 12.375 -1.837 1.00 . A A . 35 ARG HG2 1 1
36 22788 1 1 35 ARG HG3 H -0.665 11.414 -2.945 1.00 . A A . 35 ARG HG3 1 1
36 22789 1 1 35 ARG HH11 H -3.584 13.279 -0.098 1.00 . A A . 35 ARG HH11 1 1
36 22790 1 1 35 ARG HH12 H -5.279 12.927 -0.099 1.00 . A A . 35 ARG HH12 1 1
36 22791 1 1 35 ARG HH21 H -5.011 10.193 -2.260 1.00 . A A . 35 ARG HH21 1 1
36 22792 1 1 35 ARG HH22 H -6.090 11.175 -1.326 1.00 . A A . 35 ARG HH22 1 1
36 22793 1 1 35 ARG N N -0.355 8.246 -2.422 1.00 . A A . 35 ARG N 1 1
36 22794 1 1 35 ARG NE N -2.909 11.415 -1.649 1.00 . A A . 35 ARG NE 1 1
36 22795 1 1 35 ARG NH1 N -4.351 12.719 -0.409 1.00 . A A . 35 ARG NH1 1 1
36 22796 1 1 35 ARG NH2 N -5.165 10.962 -1.639 1.00 . A A . 35 ARG NH2 1 1
36 22797 1 1 35 ARG O O 2.995 9.237 -2.028 1.00 . A A . 35 ARG O 1 1
36 22798 1 1 36 SER C C 3.021 5.684 -0.412 1.00 . A A . 36 SER C 1 1
36 22799 1 1 36 SER CA C 3.000 7.188 -0.161 1.00 . A A . 36 SER CA 1 1
36 22800 1 1 36 SER CB C 3.035 7.466 1.343 1.00 . A A . 36 SER CB 1 1
36 22801 1 1 36 SER H H 0.931 7.479 -0.501 1.00 . A A . 36 SER H 1 1
36 22802 1 1 36 SER HA H 3.871 7.630 -0.620 1.00 . A A . 36 SER HA 1 1
36 22803 1 1 36 SER HB2 H 3.804 6.861 1.801 1.00 . A A . 36 SER HB2 1 1
36 22804 1 1 36 SER HB3 H 3.254 8.511 1.509 1.00 . A A . 36 SER HB3 1 1
36 22805 1 1 36 SER HG H 1.170 7.871 1.785 1.00 . A A . 36 SER HG 1 1
36 22806 1 1 36 SER N N 1.819 7.799 -0.760 1.00 . A A . 36 SER N 1 1
36 22807 1 1 36 SER O O 2.056 5.117 -0.925 1.00 . A A . 36 SER O 1 1
36 22808 1 1 36 SER OG O 1.792 7.158 1.949 1.00 . A A . 36 SER OG 1 1
36 22809 1 1 37 CYS C C 4.590 2.914 1.090 1.00 . A A . 37 CYS C 1 1
36 22810 1 1 37 CYS CA C 4.274 3.605 -0.233 1.00 . A A . 37 CYS CA 1 1
36 22811 1 1 37 CYS CB C 5.378 3.311 -1.250 1.00 . A A . 37 CYS CB 1 1
36 22812 1 1 37 CYS H H 4.862 5.551 0.356 1.00 . A A . 37 CYS H 1 1
36 22813 1 1 37 CYS HA H 3.338 3.221 -0.611 1.00 . A A . 37 CYS HA 1 1
36 22814 1 1 37 CYS HB2 H 5.220 3.920 -2.128 1.00 . A A . 37 CYS HB2 1 1
36 22815 1 1 37 CYS HB3 H 6.334 3.559 -0.814 1.00 . A A . 37 CYS HB3 1 1
36 22816 1 1 37 CYS N N 4.127 5.044 -0.047 1.00 . A A . 37 CYS N 1 1
36 22817 1 1 37 CYS O O 5.266 1.886 1.119 1.00 . A A . 37 CYS O 1 1
36 22818 1 1 37 CYS SG S 5.447 1.572 -1.790 1.00 . A A . 37 CYS SG 1 1
36 22819 1 1 38 GLU C C 3.032 2.375 4.100 1.00 . A A . 38 GLU C 1 1
36 22820 1 1 38 GLU CA C 4.327 2.926 3.510 1.00 . A A . 38 GLU CA 1 1
36 22821 1 1 38 GLU CB C 4.912 3.989 4.442 1.00 . A A . 38 GLU CB 1 1
36 22822 1 1 38 GLU CD C 6.598 5.864 4.594 1.00 . A A . 38 GLU CD 1 1
36 22823 1 1 38 GLU CG C 6.266 4.513 3.991 1.00 . A A . 38 GLU CG 1 1
36 22824 1 1 38 GLU H H 3.565 4.306 2.097 1.00 . A A . 38 GLU H 1 1
36 22825 1 1 38 GLU HA H 5.035 2.118 3.410 1.00 . A A . 38 GLU HA 1 1
36 22826 1 1 38 GLU HB2 H 4.227 4.823 4.494 1.00 . A A . 38 GLU HB2 1 1
36 22827 1 1 38 GLU HB3 H 5.024 3.565 5.428 1.00 . A A . 38 GLU HB3 1 1
36 22828 1 1 38 GLU HG2 H 7.028 3.807 4.288 1.00 . A A . 38 GLU HG2 1 1
36 22829 1 1 38 GLU HG3 H 6.263 4.605 2.915 1.00 . A A . 38 GLU HG3 1 1
36 22830 1 1 38 GLU N N 4.097 3.487 2.184 1.00 . A A . 38 GLU N 1 1
36 22831 1 1 38 GLU O O 2.276 3.099 4.748 1.00 . A A . 38 GLU O 1 1
36 22832 1 1 38 GLU OE1 O 6.578 5.981 5.837 1.00 . A A . 38 GLU OE1 1 1
36 22833 1 1 38 GLU OE2 O 6.879 6.805 3.822 1.00 . A A . 38 GLU OE2 1 1
36 22834 1 1 39 CYS C C 1.509 0.538 5.902 1.00 . A A . 39 CYS C 1 1
36 22835 1 1 39 CYS CA C 1.581 0.440 4.378 1.00 . A A . 39 CYS CA 1 1
36 22836 1 1 39 CYS CB C 1.553 -1.029 3.951 1.00 . A A . 39 CYS CB 1 1
36 22837 1 1 39 CYS H H 3.425 0.565 3.347 1.00 . A A . 39 CYS H 1 1
36 22838 1 1 39 CYS HA H 0.728 0.944 3.952 1.00 . A A . 39 CYS HA 1 1
36 22839 1 1 39 CYS HB2 H 2.075 -1.133 3.012 1.00 . A A . 39 CYS HB2 1 1
36 22840 1 1 39 CYS HB3 H 2.053 -1.624 4.702 1.00 . A A . 39 CYS HB3 1 1
36 22841 1 1 39 CYS N N 2.784 1.090 3.870 1.00 . A A . 39 CYS N 1 1
36 22842 1 1 39 CYS O O 2.292 -0.098 6.608 1.00 . A A . 39 CYS O 1 1
36 22843 1 1 39 CYS SG S -0.123 -1.708 3.730 1.00 . A A . 39 CYS SG 1 1
36 22844 1 1 40 PRO C C 0.280 0.177 8.612 1.00 . A A . 40 PRO C 1 1
36 22845 1 1 40 PRO CA C 0.406 1.510 7.882 1.00 . A A . 40 PRO CA 1 1
36 22846 1 1 40 PRO CB C -0.891 2.312 8.006 1.00 . A A . 40 PRO CB 1 1
36 22847 1 1 40 PRO CD C -0.413 2.138 5.673 1.00 . A A . 40 PRO CD 1 1
36 22848 1 1 40 PRO CG C -1.010 3.042 6.714 1.00 . A A . 40 PRO CG 1 1
36 22849 1 1 40 PRO HA H 1.224 2.074 8.307 1.00 . A A . 40 PRO HA 1 1
36 22850 1 1 40 PRO HB2 H -1.721 1.637 8.158 1.00 . A A . 40 PRO HB2 1 1
36 22851 1 1 40 PRO HB3 H -0.818 2.995 8.840 1.00 . A A . 40 PRO HB3 1 1
36 22852 1 1 40 PRO HD2 H -1.174 1.504 5.241 1.00 . A A . 40 PRO HD2 1 1
36 22853 1 1 40 PRO HD3 H 0.077 2.718 4.905 1.00 . A A . 40 PRO HD3 1 1
36 22854 1 1 40 PRO HG2 H -2.050 3.232 6.494 1.00 . A A . 40 PRO HG2 1 1
36 22855 1 1 40 PRO HG3 H -0.460 3.970 6.765 1.00 . A A . 40 PRO HG3 1 1
36 22856 1 1 40 PRO N N 0.567 1.339 6.434 1.00 . A A . 40 PRO N 1 1
36 22857 1 1 40 PRO O O 0.257 -0.884 7.988 1.00 . A A . 40 PRO O 1 1
36 22858 1 1 41 SER C C -1.386 -1.240 11.096 1.00 . A A . 41 SER C 1 1
36 22859 1 1 41 SER CA C 0.075 -0.964 10.752 1.00 . A A . 41 SER CA 1 1
36 22860 1 1 41 SER CB C 0.894 -0.822 12.036 1.00 . A A . 41 SER CB 1 1
36 22861 1 1 41 SER H H 0.223 1.114 10.377 1.00 . A A . 41 SER H 1 1
36 22862 1 1 41 SER HA H 0.460 -1.794 10.179 1.00 . A A . 41 SER HA 1 1
36 22863 1 1 41 SER HB2 H 0.472 -0.038 12.646 1.00 . A A . 41 SER HB2 1 1
36 22864 1 1 41 SER HB3 H 0.870 -1.755 12.581 1.00 . A A . 41 SER HB3 1 1
36 22865 1 1 41 SER HG H 2.826 -1.068 12.254 1.00 . A A . 41 SER HG 1 1
36 22866 1 1 41 SER N N 0.199 0.239 9.937 1.00 . A A . 41 SER N 1 1
36 22867 1 1 41 SER O O -1.792 -2.393 11.239 1.00 . A A . 41 SER O 1 1
36 22868 1 1 41 SER OG O 2.243 -0.498 11.747 1.00 . A A . 41 SER OG 1 1
36 22869 1 1 42 TYR C C -4.396 -0.689 10.318 1.00 . A A . 42 TYR C 1 1
36 22870 1 1 42 TYR CA C -3.585 -0.303 11.552 1.00 . A A . 42 TYR CA 1 1
36 22871 1 1 42 TYR CB C -4.115 1.008 12.136 1.00 . A A . 42 TYR CB 1 1
36 22872 1 1 42 TYR CD1 C -4.580 2.586 10.221 1.00 . A A . 42 TYR CD1 1 1
36 22873 1 1 42 TYR CD2 C -2.672 3.006 11.587 1.00 . A A . 42 TYR CD2 1 1
36 22874 1 1 42 TYR CE1 C -4.280 3.695 9.453 1.00 . A A . 42 TYR CE1 1 1
36 22875 1 1 42 TYR CE2 C -2.366 4.117 10.825 1.00 . A A . 42 TYR CE2 1 1
36 22876 1 1 42 TYR CG C -3.783 2.222 11.299 1.00 . A A . 42 TYR CG 1 1
36 22877 1 1 42 TYR CZ C -3.172 4.457 9.759 1.00 . A A . 42 TYR CZ 1 1
36 22878 1 1 42 TYR H H -1.787 0.718 11.099 1.00 . A A . 42 TYR H 1 1
36 22879 1 1 42 TYR HA H -3.685 -1.083 12.292 1.00 . A A . 42 TYR HA 1 1
36 22880 1 1 42 TYR HB2 H -5.190 0.947 12.220 1.00 . A A . 42 TYR HB2 1 1
36 22881 1 1 42 TYR HB3 H -3.690 1.154 13.118 1.00 . A A . 42 TYR HB3 1 1
36 22882 1 1 42 TYR HD1 H -5.447 1.987 9.984 1.00 . A A . 42 TYR HD1 1 1
36 22883 1 1 42 TYR HD2 H -2.042 2.736 12.422 1.00 . A A . 42 TYR HD2 1 1
36 22884 1 1 42 TYR HE1 H -4.912 3.961 8.619 1.00 . A A . 42 TYR HE1 1 1
36 22885 1 1 42 TYR HE2 H -1.498 4.713 11.065 1.00 . A A . 42 TYR HE2 1 1
36 22886 1 1 42 TYR HH H -3.485 6.270 9.203 1.00 . A A . 42 TYR HH 1 1
36 22887 1 1 42 TYR N N -2.169 -0.175 11.226 1.00 . A A . 42 TYR N 1 1
36 22888 1 1 42 TYR O O -4.029 -0.349 9.193 1.00 . A A . 42 TYR O 1 1
36 22889 1 1 42 TYR OH O -2.870 5.562 8.998 1.00 . A A . 42 TYR OH 1 1
36 22890 1 1 43 PRO C C -7.124 -0.674 8.768 1.00 . A A . 43 PRO C 1 1
36 22891 1 1 43 PRO CA C -6.379 -1.839 9.409 1.00 . A A . 43 PRO CA 1 1
36 22892 1 1 43 PRO CB C -7.363 -2.798 10.082 1.00 . A A . 43 PRO CB 1 1
36 22893 1 1 43 PRO CD C -6.025 -1.855 11.823 1.00 . A A . 43 PRO CD 1 1
36 22894 1 1 43 PRO CG C -7.405 -2.362 11.505 1.00 . A A . 43 PRO CG 1 1
36 22895 1 1 43 PRO HA H -5.818 -2.366 8.652 1.00 . A A . 43 PRO HA 1 1
36 22896 1 1 43 PRO HB2 H -8.333 -2.711 9.612 1.00 . A A . 43 PRO HB2 1 1
36 22897 1 1 43 PRO HB3 H -7.003 -3.812 9.990 1.00 . A A . 43 PRO HB3 1 1
36 22898 1 1 43 PRO HD2 H -6.078 -1.030 12.518 1.00 . A A . 43 PRO HD2 1 1
36 22899 1 1 43 PRO HD3 H -5.414 -2.650 12.223 1.00 . A A . 43 PRO HD3 1 1
36 22900 1 1 43 PRO HG2 H -8.132 -1.573 11.626 1.00 . A A . 43 PRO HG2 1 1
36 22901 1 1 43 PRO HG3 H -7.651 -3.201 12.139 1.00 . A A . 43 PRO HG3 1 1
36 22902 1 1 43 PRO N N -5.515 -1.408 10.513 1.00 . A A . 43 PRO N 1 1
36 22903 1 1 43 PRO O O -6.839 0.490 9.052 1.00 . A A . 43 PRO O 1 1
36 22904 1 1 44 GLY C C -9.895 -0.534 6.295 1.00 . A A . 44 GLY C 1 1
36 22905 1 1 44 GLY CA C -8.851 0.038 7.234 1.00 . A A . 44 GLY CA 1 1
36 22906 1 1 44 GLY H H -8.263 -1.938 7.715 1.00 . A A . 44 GLY H 1 1
36 22907 1 1 44 GLY HA2 H -8.179 0.665 6.668 1.00 . A A . 44 GLY HA2 1 1
36 22908 1 1 44 GLY HA3 H -9.347 0.641 7.980 1.00 . A A . 44 GLY HA3 1 1
36 22909 1 1 44 GLY N N -8.080 -0.994 7.902 1.00 . A A . 44 GLY N 1 1
36 22910 1 1 44 GLY O O -9.599 -1.423 5.495 1.00 . A A . 44 GLY O 1 1
36 22911 1 1 45 ASN C C -12.472 -1.976 5.763 1.00 . A A . 45 ASN C 1 1
36 22912 1 1 45 ASN CA C -12.209 -0.490 5.543 1.00 . A A . 45 ASN CA 1 1
36 22913 1 1 45 ASN CB C -11.886 -0.230 4.071 1.00 . A A . 45 ASN CB 1 1
36 22914 1 1 45 ASN CG C -11.681 1.243 3.775 1.00 . A A . 45 ASN CG 1 1
36 22915 1 1 45 ASN H H -11.291 0.682 7.048 1.00 . A A . 45 ASN H 1 1
36 22916 1 1 45 ASN HA H -13.096 0.064 5.811 1.00 . A A . 45 ASN HA 1 1
36 22917 1 1 45 ASN HB2 H -10.982 -0.759 3.808 1.00 . A A . 45 ASN HB2 1 1
36 22918 1 1 45 ASN HB3 H -12.700 -0.592 3.460 1.00 . A A . 45 ASN HB3 1 1
36 22919 1 1 45 ASN HD21 H -11.592 0.865 1.825 1.00 . A A . 45 ASN HD21 1 1
36 22920 1 1 45 ASN HD22 H -11.416 2.523 2.277 1.00 . A A . 45 ASN HD22 1 1
36 22921 1 1 45 ASN N N -11.118 -0.024 6.391 1.00 . A A . 45 ASN N 1 1
36 22922 1 1 45 ASN ND2 N -11.550 1.577 2.497 1.00 . A A . 45 ASN ND2 1 1
36 22923 1 1 45 ASN O O -11.668 -2.824 5.374 1.00 . A A . 45 ASN O 1 1
36 22924 1 1 45 ASN OD1 O -11.642 2.071 4.685 1.00 . A A . 45 ASN OD1 1 1
36 22925 1 1 46 GLY C C -14.782 -3.832 7.907 1.00 . A A . 46 GLY C 1 1
36 22926 1 1 46 GLY CA C -13.952 -3.670 6.649 1.00 . A A . 46 GLY CA 1 1
36 22927 1 1 46 GLY H H -14.206 -1.568 6.675 1.00 . A A . 46 GLY H 1 1
36 22928 1 1 46 GLY HA2 H -13.044 -4.245 6.753 1.00 . A A . 46 GLY HA2 1 1
36 22929 1 1 46 GLY HA3 H -14.513 -4.052 5.809 1.00 . A A . 46 GLY HA3 1 1
36 22930 1 1 46 GLY N N -13.604 -2.286 6.388 1.00 . A A . 46 GLY N 1 1
36 22931 1 1 46 GLY O O -15.984 -3.493 7.873 1.00 . A A . 46 GLY O 1 1
36 22932 1 1 46 GLY OXT O -14.231 -4.300 8.925 1.00 . A A . 46 GLY OXT 1 1
37 22933 1 1 1 ALA C C 18.150 12.297 -1.178 1.00 . A A . 1 ALA C 1 1
37 22934 1 1 1 ALA CA C 19.642 12.407 -1.476 1.00 . A A . 1 ALA CA 1 1
37 22935 1 1 1 ALA CB C 20.312 11.050 -1.321 1.00 . A A . 1 ALA CB 1 1
37 22936 1 1 1 ALA H1 H 20.116 13.117 0.396 1.00 . A A . 1 ALA H1 1 1
37 22937 1 1 1 ALA H2 H 21.308 13.408 -0.804 1.00 . A A . 1 ALA H2 1 1
37 22938 1 1 1 ALA H3 H 19.862 14.332 -0.786 1.00 . A A . 1 ALA H3 1 1
37 22939 1 1 1 ALA HA H 19.770 12.729 -2.499 1.00 . A A . 1 ALA HA 1 1
37 22940 1 1 1 ALA HB1 H 19.692 10.289 -1.770 1.00 . A A . 1 ALA HB1 1 1
37 22941 1 1 1 ALA HB2 H 20.446 10.833 -0.271 1.00 . A A . 1 ALA HB2 1 1
37 22942 1 1 1 ALA HB3 H 21.274 11.066 -1.811 1.00 . A A . 1 ALA HB3 1 1
37 22943 1 1 1 ALA N N 20.290 13.406 -0.587 1.00 . A A . 1 ALA N 1 1
37 22944 1 1 1 ALA O O 17.679 12.758 -0.139 1.00 . A A . 1 ALA O 1 1
37 22945 1 1 2 MET C C 15.561 10.070 -2.217 1.00 . A A . 2 MET C 1 1
37 22946 1 1 2 MET CA C 15.974 11.511 -1.933 1.00 . A A . 2 MET CA 1 1
37 22947 1 1 2 MET CB C 15.217 12.463 -2.861 1.00 . A A . 2 MET CB 1 1
37 22948 1 1 2 MET CE C 11.475 12.276 -1.198 1.00 . A A . 2 MET CE 1 1
37 22949 1 1 2 MET CG C 13.930 13.003 -2.259 1.00 . A A . 2 MET CG 1 1
37 22950 1 1 2 MET H H 17.846 11.336 -2.905 1.00 . A A . 2 MET H 1 1
37 22951 1 1 2 MET HA H 15.727 11.748 -0.909 1.00 . A A . 2 MET HA 1 1
37 22952 1 1 2 MET HB2 H 15.857 13.300 -3.099 1.00 . A A . 2 MET HB2 1 1
37 22953 1 1 2 MET HB3 H 14.971 11.939 -3.772 1.00 . A A . 2 MET HB3 1 1
37 22954 1 1 2 MET HE1 H 12.077 12.206 -0.304 1.00 . A A . 2 MET HE1 1 1
37 22955 1 1 2 MET HE2 H 11.046 13.265 -1.267 1.00 . A A . 2 MET HE2 1 1
37 22956 1 1 2 MET HE3 H 10.683 11.542 -1.158 1.00 . A A . 2 MET HE3 1 1
37 22957 1 1 2 MET HG2 H 14.044 13.058 -1.187 1.00 . A A . 2 MET HG2 1 1
37 22958 1 1 2 MET HG3 H 13.753 13.994 -2.652 1.00 . A A . 2 MET HG3 1 1
37 22959 1 1 2 MET N N 17.413 11.682 -2.097 1.00 . A A . 2 MET N 1 1
37 22960 1 1 2 MET O O 16.246 9.350 -2.943 1.00 . A A . 2 MET O 1 1
37 22961 1 1 2 MET SD S 12.501 11.969 -2.634 1.00 . A A . 2 MET SD 1 1
37 22962 1 1 3 ASP C C 12.720 8.299 -2.756 1.00 . A A . 3 ASP C 1 1
37 22963 1 1 3 ASP CA C 13.934 8.302 -1.832 1.00 . A A . 3 ASP CA 1 1
37 22964 1 1 3 ASP CB C 13.565 7.678 -0.485 1.00 . A A . 3 ASP CB 1 1
37 22965 1 1 3 ASP CG C 13.285 6.192 -0.594 1.00 . A A . 3 ASP CG 1 1
37 22966 1 1 3 ASP H H 13.936 10.278 -1.072 1.00 . A A . 3 ASP H 1 1
37 22967 1 1 3 ASP HA H 14.719 7.718 -2.286 1.00 . A A . 3 ASP HA 1 1
37 22968 1 1 3 ASP HB2 H 14.382 7.821 0.207 1.00 . A A . 3 ASP HB2 1 1
37 22969 1 1 3 ASP HB3 H 12.682 8.165 -0.099 1.00 . A A . 3 ASP HB3 1 1
37 22970 1 1 3 ASP N N 14.438 9.657 -1.640 1.00 . A A . 3 ASP N 1 1
37 22971 1 1 3 ASP O O 11.687 8.890 -2.443 1.00 . A A . 3 ASP O 1 1
37 22972 1 1 3 ASP OD1 O 13.440 5.482 0.422 1.00 . A A . 3 ASP OD1 1 1
37 22973 1 1 3 ASP OD2 O 12.910 5.737 -1.695 1.00 . A A . 3 ASP OD2 1 1
37 22974 1 1 4 CYS C C 10.537 6.889 -4.252 1.00 . A A . 4 CYS C 1 1
37 22975 1 1 4 CYS CA C 11.767 7.548 -4.866 1.00 . A A . 4 CYS CA 1 1
37 22976 1 1 4 CYS CB C 12.218 6.766 -6.102 1.00 . A A . 4 CYS CB 1 1
37 22977 1 1 4 CYS H H 13.701 7.178 -4.089 1.00 . A A . 4 CYS H 1 1
37 22978 1 1 4 CYS HA H 11.512 8.555 -5.161 1.00 . A A . 4 CYS HA 1 1
37 22979 1 1 4 CYS HB2 H 13.297 6.725 -6.119 1.00 . A A . 4 CYS HB2 1 1
37 22980 1 1 4 CYS HB3 H 11.826 5.761 -6.047 1.00 . A A . 4 CYS HB3 1 1
37 22981 1 1 4 CYS N N 12.853 7.629 -3.896 1.00 . A A . 4 CYS N 1 1
37 22982 1 1 4 CYS O O 10.471 6.682 -3.040 1.00 . A A . 4 CYS O 1 1
37 22983 1 1 4 CYS SG S 11.668 7.491 -7.681 1.00 . A A . 4 CYS SG 1 1
37 22984 1 1 5 THR C C 8.386 4.417 -4.862 1.00 . A A . 5 THR C 1 1
37 22985 1 1 5 THR CA C 8.335 5.924 -4.635 1.00 . A A . 5 THR CA 1 1
37 22986 1 1 5 THR CB C 7.125 6.521 -5.357 1.00 . A A . 5 THR CB 1 1
37 22987 1 1 5 THR CG2 C 6.485 7.668 -4.604 1.00 . A A . 5 THR CG2 1 1
37 22988 1 1 5 THR H H 9.674 6.751 -6.050 1.00 . A A . 5 THR H 1 1
37 22989 1 1 5 THR HA H 8.240 6.114 -3.576 1.00 . A A . 5 THR HA 1 1
37 22990 1 1 5 THR HB H 6.378 5.750 -5.483 1.00 . A A . 5 THR HB 1 1
37 22991 1 1 5 THR HG1 H 8.041 7.780 -6.545 1.00 . A A . 5 THR HG1 1 1
37 22992 1 1 5 THR HG21 H 6.466 7.440 -3.549 1.00 . A A . 5 THR HG21 1 1
37 22993 1 1 5 THR HG22 H 7.056 8.569 -4.768 1.00 . A A . 5 THR HG22 1 1
37 22994 1 1 5 THR HG23 H 5.475 7.812 -4.959 1.00 . A A . 5 THR HG23 1 1
37 22995 1 1 5 THR N N 9.563 6.561 -5.095 1.00 . A A . 5 THR N 1 1
37 22996 1 1 5 THR O O 8.021 3.927 -5.930 1.00 . A A . 5 THR O 1 1
37 22997 1 1 5 THR OG1 O 7.491 6.999 -6.639 1.00 . A A . 5 THR OG1 1 1
37 22998 1 1 6 THR C C 8.460 1.576 -2.648 1.00 . A A . 6 THR C 1 1
37 22999 1 1 6 THR CA C 8.939 2.234 -3.938 1.00 . A A . 6 THR CA 1 1
37 23000 1 1 6 THR CB C 10.381 1.817 -4.232 1.00 . A A . 6 THR CB 1 1
37 23001 1 1 6 THR CG2 C 10.959 2.488 -5.459 1.00 . A A . 6 THR CG2 1 1
37 23002 1 1 6 THR H H 9.116 4.134 -3.022 1.00 . A A . 6 THR H 1 1
37 23003 1 1 6 THR HA H 8.307 1.908 -4.750 1.00 . A A . 6 THR HA 1 1
37 23004 1 1 6 THR HB H 10.410 0.749 -4.394 1.00 . A A . 6 THR HB 1 1
37 23005 1 1 6 THR HG1 H 10.990 1.573 -2.387 1.00 . A A . 6 THR HG1 1 1
37 23006 1 1 6 THR HG21 H 10.795 3.554 -5.398 1.00 . A A . 6 THR HG21 1 1
37 23007 1 1 6 THR HG22 H 12.019 2.290 -5.512 1.00 . A A . 6 THR HG22 1 1
37 23008 1 1 6 THR HG23 H 10.476 2.099 -6.343 1.00 . A A . 6 THR HG23 1 1
37 23009 1 1 6 THR N N 8.840 3.686 -3.849 1.00 . A A . 6 THR N 1 1
37 23010 1 1 6 THR O O 8.421 2.210 -1.593 1.00 . A A . 6 THR O 1 1
37 23011 1 1 6 THR OG1 O 11.225 2.124 -3.136 1.00 . A A . 6 THR OG1 1 1
37 23012 1 1 7 GLY C C 6.467 -1.347 -1.892 1.00 . A A . 7 GLY C 1 1
37 23013 1 1 7 GLY CA C 7.626 -0.422 -1.573 1.00 . A A . 7 GLY CA 1 1
37 23014 1 1 7 GLY H H 8.150 -0.153 -3.606 1.00 . A A . 7 GLY H 1 1
37 23015 1 1 7 GLY HA2 H 7.308 0.291 -0.826 1.00 . A A . 7 GLY HA2 1 1
37 23016 1 1 7 GLY HA3 H 8.440 -1.007 -1.173 1.00 . A A . 7 GLY HA3 1 1
37 23017 1 1 7 GLY N N 8.097 0.301 -2.739 1.00 . A A . 7 GLY N 1 1
37 23018 1 1 7 GLY O O 6.317 -1.786 -3.033 1.00 . A A . 7 GLY O 1 1
37 23019 1 1 8 PRO C C 3.378 -1.901 -1.938 1.00 . A A . 8 PRO C 1 1
37 23020 1 1 8 PRO CA C 4.468 -2.549 -1.092 1.00 . A A . 8 PRO CA 1 1
37 23021 1 1 8 PRO CB C 3.964 -2.797 0.332 1.00 . A A . 8 PRO CB 1 1
37 23022 1 1 8 PRO CD C 5.723 -1.187 0.495 1.00 . A A . 8 PRO CD 1 1
37 23023 1 1 8 PRO CG C 4.414 -1.606 1.105 1.00 . A A . 8 PRO CG 1 1
37 23024 1 1 8 PRO HA H 4.761 -3.487 -1.542 1.00 . A A . 8 PRO HA 1 1
37 23025 1 1 8 PRO HB2 H 2.887 -2.881 0.325 1.00 . A A . 8 PRO HB2 1 1
37 23026 1 1 8 PRO HB3 H 4.400 -3.706 0.718 1.00 . A A . 8 PRO HB3 1 1
37 23027 1 1 8 PRO HD2 H 5.828 -0.113 0.527 1.00 . A A . 8 PRO HD2 1 1
37 23028 1 1 8 PRO HD3 H 6.547 -1.663 1.006 1.00 . A A . 8 PRO HD3 1 1
37 23029 1 1 8 PRO HG2 H 3.687 -0.813 1.014 1.00 . A A . 8 PRO HG2 1 1
37 23030 1 1 8 PRO HG3 H 4.552 -1.873 2.142 1.00 . A A . 8 PRO HG3 1 1
37 23031 1 1 8 PRO N N 5.621 -1.665 -0.896 1.00 . A A . 8 PRO N 1 1
37 23032 1 1 8 PRO O O 2.701 -2.572 -2.716 1.00 . A A . 8 PRO O 1 1
37 23033 1 1 9 CYS C C 2.858 1.042 -3.582 1.00 . A A . 9 CYS C 1 1
37 23034 1 1 9 CYS CA C 2.207 0.149 -2.530 1.00 . A A . 9 CYS CA 1 1
37 23035 1 1 9 CYS CB C 1.355 0.996 -1.583 1.00 . A A . 9 CYS CB 1 1
37 23036 1 1 9 CYS H H 3.786 -0.111 -1.145 1.00 . A A . 9 CYS H 1 1
37 23037 1 1 9 CYS HA H 1.571 -0.568 -3.028 1.00 . A A . 9 CYS HA 1 1
37 23038 1 1 9 CYS HB2 H 1.010 0.375 -0.770 1.00 . A A . 9 CYS HB2 1 1
37 23039 1 1 9 CYS HB3 H 1.962 1.796 -1.185 1.00 . A A . 9 CYS HB3 1 1
37 23040 1 1 9 CYS N N 3.215 -0.591 -1.780 1.00 . A A . 9 CYS N 1 1
37 23041 1 1 9 CYS O O 2.375 2.138 -3.865 1.00 . A A . 9 CYS O 1 1
37 23042 1 1 9 CYS SG S -0.109 1.745 -2.367 1.00 . A A . 9 CYS SG 1 1
37 23043 1 1 10 CYS C C 5.493 0.390 -6.068 1.00 . A A . 10 CYS C 1 1
37 23044 1 1 10 CYS CA C 4.674 1.320 -5.178 1.00 . A A . 10 CYS CA 1 1
37 23045 1 1 10 CYS CB C 5.590 2.356 -4.525 1.00 . A A . 10 CYS CB 1 1
37 23046 1 1 10 CYS H H 4.293 -0.316 -3.890 1.00 . A A . 10 CYS H 1 1
37 23047 1 1 10 CYS HA H 3.944 1.831 -5.787 1.00 . A A . 10 CYS HA 1 1
37 23048 1 1 10 CYS HB2 H 5.923 1.981 -3.570 1.00 . A A . 10 CYS HB2 1 1
37 23049 1 1 10 CYS HB3 H 6.448 2.519 -5.162 1.00 . A A . 10 CYS HB3 1 1
37 23050 1 1 10 CYS N N 3.957 0.565 -4.157 1.00 . A A . 10 CYS N 1 1
37 23051 1 1 10 CYS O O 5.709 -0.775 -5.734 1.00 . A A . 10 CYS O 1 1
37 23052 1 1 10 CYS SG S 4.798 3.972 -4.238 1.00 . A A . 10 CYS SG 1 1
37 23053 1 1 11 ARG C C 7.234 0.999 -9.293 1.00 . A A . 11 ARG C 1 1
37 23054 1 1 11 ARG CA C 6.741 0.130 -8.141 1.00 . A A . 11 ARG CA 1 1
37 23055 1 1 11 ARG CB C 5.920 -1.040 -8.685 1.00 . A A . 11 ARG CB 1 1
37 23056 1 1 11 ARG CD C 4.169 -1.496 -10.429 1.00 . A A . 11 ARG CD 1 1
37 23057 1 1 11 ARG CG C 4.570 -0.627 -9.249 1.00 . A A . 11 ARG CG 1 1
37 23058 1 1 11 ARG CZ C 2.343 -1.589 -12.081 1.00 . A A . 11 ARG CZ 1 1
37 23059 1 1 11 ARG H H 5.741 1.848 -7.414 1.00 . A A . 11 ARG H 1 1
37 23060 1 1 11 ARG HA H 7.596 -0.258 -7.608 1.00 . A A . 11 ARG HA 1 1
37 23061 1 1 11 ARG HB2 H 6.481 -1.524 -9.471 1.00 . A A . 11 ARG HB2 1 1
37 23062 1 1 11 ARG HB3 H 5.751 -1.748 -7.887 1.00 . A A . 11 ARG HB3 1 1
37 23063 1 1 11 ARG HD2 H 4.873 -1.338 -11.233 1.00 . A A . 11 ARG HD2 1 1
37 23064 1 1 11 ARG HD3 H 4.201 -2.532 -10.124 1.00 . A A . 11 ARG HD3 1 1
37 23065 1 1 11 ARG HE H 2.252 -0.642 -10.326 1.00 . A A . 11 ARG HE 1 1
37 23066 1 1 11 ARG HG2 H 3.823 -0.722 -8.475 1.00 . A A . 11 ARG HG2 1 1
37 23067 1 1 11 ARG HG3 H 4.627 0.402 -9.573 1.00 . A A . 11 ARG HG3 1 1
37 23068 1 1 11 ARG HH11 H 4.021 -2.575 -12.632 1.00 . A A . 11 ARG HH11 1 1
37 23069 1 1 11 ARG HH12 H 2.722 -2.624 -13.775 1.00 . A A . 11 ARG HH12 1 1
37 23070 1 1 11 ARG HH21 H 0.542 -0.707 -11.829 1.00 . A A . 11 ARG HH21 1 1
37 23071 1 1 11 ARG HH22 H 0.747 -1.564 -13.320 1.00 . A A . 11 ARG HH22 1 1
37 23072 1 1 11 ARG N N 5.946 0.913 -7.203 1.00 . A A . 11 ARG N 1 1
37 23073 1 1 11 ARG NE N 2.825 -1.183 -10.908 1.00 . A A . 11 ARG NE 1 1
37 23074 1 1 11 ARG NH1 N 3.090 -2.323 -12.896 1.00 . A A . 11 ARG NH1 1 1
37 23075 1 1 11 ARG NH2 N 1.109 -1.260 -12.439 1.00 . A A . 11 ARG NH2 1 1
37 23076 1 1 11 ARG O O 6.446 1.673 -9.957 1.00 . A A . 11 ARG O 1 1
37 23077 1 1 12 GLN C C 8.890 3.256 -10.384 1.00 . A A . 12 GLN C 1 1
37 23078 1 1 12 GLN CA C 9.141 1.766 -10.597 1.00 . A A . 12 GLN CA 1 1
37 23079 1 1 12 GLN CB C 8.580 1.330 -11.952 1.00 . A A . 12 GLN CB 1 1
37 23080 1 1 12 GLN CD C 9.516 0.284 -14.052 1.00 . A A . 12 GLN CD 1 1
37 23081 1 1 12 GLN CG C 9.307 0.140 -12.557 1.00 . A A . 12 GLN CG 1 1
37 23082 1 1 12 GLN H H 9.120 0.423 -8.962 1.00 . A A . 12 GLN H 1 1
37 23083 1 1 12 GLN HA H 10.206 1.587 -10.585 1.00 . A A . 12 GLN HA 1 1
37 23084 1 1 12 GLN HB2 H 7.540 1.064 -11.830 1.00 . A A . 12 GLN HB2 1 1
37 23085 1 1 12 GLN HB3 H 8.652 2.157 -12.642 1.00 . A A . 12 GLN HB3 1 1
37 23086 1 1 12 GLN HE21 H 11.368 -0.421 -13.885 1.00 . A A . 12 GLN HE21 1 1
37 23087 1 1 12 GLN HE22 H 10.866 -0.001 -15.484 1.00 . A A . 12 GLN HE22 1 1
37 23088 1 1 12 GLN HG2 H 10.272 0.044 -12.082 1.00 . A A . 12 GLN HG2 1 1
37 23089 1 1 12 GLN HG3 H 8.726 -0.752 -12.374 1.00 . A A . 12 GLN HG3 1 1
37 23090 1 1 12 GLN N N 8.543 0.980 -9.525 1.00 . A A . 12 GLN N 1 1
37 23091 1 1 12 GLN NE2 N 10.703 -0.083 -14.521 1.00 . A A . 12 GLN NE2 1 1
37 23092 1 1 12 GLN O O 8.577 3.985 -11.325 1.00 . A A . 12 GLN O 1 1
37 23093 1 1 12 GLN OE1 O 8.622 0.719 -14.777 1.00 . A A . 12 GLN OE1 1 1
37 23094 1 1 13 CYS C C 7.393 5.534 -9.127 1.00 . A A . 13 CYS C 1 1
37 23095 1 1 13 CYS CA C 8.819 5.104 -8.801 1.00 . A A . 13 CYS CA 1 1
37 23096 1 1 13 CYS CB C 9.815 5.988 -9.555 1.00 . A A . 13 CYS CB 1 1
37 23097 1 1 13 CYS H H 9.282 3.072 -8.432 1.00 . A A . 13 CYS H 1 1
37 23098 1 1 13 CYS HA H 8.983 5.217 -7.740 1.00 . A A . 13 CYS HA 1 1
37 23099 1 1 13 CYS HB2 H 9.834 5.691 -10.593 1.00 . A A . 13 CYS HB2 1 1
37 23100 1 1 13 CYS HB3 H 9.496 7.017 -9.486 1.00 . A A . 13 CYS HB3 1 1
37 23101 1 1 13 CYS N N 9.030 3.701 -9.140 1.00 . A A . 13 CYS N 1 1
37 23102 1 1 13 CYS O O 7.157 6.663 -9.559 1.00 . A A . 13 CYS O 1 1
37 23103 1 1 13 CYS SG S 11.522 5.892 -8.923 1.00 . A A . 13 CYS SG 1 1
37 23104 1 1 14 LYS C C 4.152 4.385 -8.064 1.00 . A A . 14 LYS C 1 1
37 23105 1 1 14 LYS CA C 5.040 4.913 -9.186 1.00 . A A . 14 LYS CA 1 1
37 23106 1 1 14 LYS CB C 4.619 4.294 -10.520 1.00 . A A . 14 LYS CB 1 1
37 23107 1 1 14 LYS CD C 3.582 5.953 -12.096 1.00 . A A . 14 LYS CD 1 1
37 23108 1 1 14 LYS CE C 3.874 7.078 -13.077 1.00 . A A . 14 LYS CE 1 1
37 23109 1 1 14 LYS CG C 4.849 5.206 -11.714 1.00 . A A . 14 LYS CG 1 1
37 23110 1 1 14 LYS H H 6.694 3.745 -8.570 1.00 . A A . 14 LYS H 1 1
37 23111 1 1 14 LYS HA H 4.925 5.985 -9.245 1.00 . A A . 14 LYS HA 1 1
37 23112 1 1 14 LYS HB2 H 5.182 3.385 -10.675 1.00 . A A . 14 LYS HB2 1 1
37 23113 1 1 14 LYS HB3 H 3.567 4.052 -10.476 1.00 . A A . 14 LYS HB3 1 1
37 23114 1 1 14 LYS HD2 H 2.891 5.261 -12.553 1.00 . A A . 14 LYS HD2 1 1
37 23115 1 1 14 LYS HD3 H 3.139 6.371 -11.204 1.00 . A A . 14 LYS HD3 1 1
37 23116 1 1 14 LYS HE2 H 3.117 7.840 -12.966 1.00 . A A . 14 LYS HE2 1 1
37 23117 1 1 14 LYS HE3 H 4.842 7.497 -12.846 1.00 . A A . 14 LYS HE3 1 1
37 23118 1 1 14 LYS HG2 H 5.617 5.923 -11.464 1.00 . A A . 14 LYS HG2 1 1
37 23119 1 1 14 LYS HG3 H 5.172 4.608 -12.554 1.00 . A A . 14 LYS HG3 1 1
37 23120 1 1 14 LYS HZ1 H 4.154 5.598 -14.524 1.00 . A A . 14 LYS HZ1 1 1
37 23121 1 1 14 LYS HZ2 H 2.926 6.699 -14.899 1.00 . A A . 14 LYS HZ2 1 1
37 23122 1 1 14 LYS HZ3 H 4.547 7.156 -15.052 1.00 . A A . 14 LYS HZ3 1 1
37 23123 1 1 14 LYS N N 6.444 4.628 -8.916 1.00 . A A . 14 LYS N 1 1
37 23124 1 1 14 LYS NZ N 3.875 6.599 -14.487 1.00 . A A . 14 LYS NZ 1 1
37 23125 1 1 14 LYS O O 4.373 3.290 -7.547 1.00 . A A . 14 LYS O 1 1
37 23126 1 1 15 LEU C C 1.017 4.045 -7.202 1.00 . A A . 15 LEU C 1 1
37 23127 1 1 15 LEU CA C 2.225 4.781 -6.631 1.00 . A A . 15 LEU CA 1 1
37 23128 1 1 15 LEU CB C 1.764 6.014 -5.849 1.00 . A A . 15 LEU CB 1 1
37 23129 1 1 15 LEU CD1 C 1.926 7.108 -3.600 1.00 . A A . 15 LEU CD1 1 1
37 23130 1 1 15 LEU CD2 C 0.249 5.294 -3.988 1.00 . A A . 15 LEU CD2 1 1
37 23131 1 1 15 LEU CG C 1.636 5.811 -4.339 1.00 . A A . 15 LEU CG 1 1
37 23132 1 1 15 LEU H H 3.021 6.032 -8.142 1.00 . A A . 15 LEU H 1 1
37 23133 1 1 15 LEU HA H 2.752 4.118 -5.962 1.00 . A A . 15 LEU HA 1 1
37 23134 1 1 15 LEU HB2 H 2.472 6.811 -6.026 1.00 . A A . 15 LEU HB2 1 1
37 23135 1 1 15 LEU HB3 H 0.802 6.319 -6.232 1.00 . A A . 15 LEU HB3 1 1
37 23136 1 1 15 LEU HD11 H 2.519 7.756 -4.228 1.00 . A A . 15 LEU HD11 1 1
37 23137 1 1 15 LEU HD12 H 0.995 7.598 -3.354 1.00 . A A . 15 LEU HD12 1 1
37 23138 1 1 15 LEU HD13 H 2.469 6.891 -2.692 1.00 . A A . 15 LEU HD13 1 1
37 23139 1 1 15 LEU HD21 H -0.184 4.810 -4.851 1.00 . A A . 15 LEU HD21 1 1
37 23140 1 1 15 LEU HD22 H 0.324 4.585 -3.177 1.00 . A A . 15 LEU HD22 1 1
37 23141 1 1 15 LEU HD23 H -0.378 6.120 -3.686 1.00 . A A . 15 LEU HD23 1 1
37 23142 1 1 15 LEU HG H 2.359 5.076 -4.018 1.00 . A A . 15 LEU HG 1 1
37 23143 1 1 15 LEU N N 3.146 5.170 -7.692 1.00 . A A . 15 LEU N 1 1
37 23144 1 1 15 LEU O O 0.457 4.448 -8.222 1.00 . A A . 15 LEU O 1 1
37 23145 1 1 16 LYS C C -1.834 2.876 -6.650 1.00 . A A . 16 LYS C 1 1
37 23146 1 1 16 LYS CA C -0.520 2.171 -6.979 1.00 . A A . 16 LYS CA 1 1
37 23147 1 1 16 LYS CB C -0.492 0.789 -6.323 1.00 . A A . 16 LYS CB 1 1
37 23148 1 1 16 LYS CD C 0.681 -0.752 -7.924 1.00 . A A . 16 LYS CD 1 1
37 23149 1 1 16 LYS CE C 1.334 -2.121 -7.827 1.00 . A A . 16 LYS CE 1 1
37 23150 1 1 16 LYS CG C 0.779 0.006 -6.610 1.00 . A A . 16 LYS CG 1 1
37 23151 1 1 16 LYS H H 1.108 2.693 -5.732 1.00 . A A . 16 LYS H 1 1
37 23152 1 1 16 LYS HA H -0.447 2.053 -8.050 1.00 . A A . 16 LYS HA 1 1
37 23153 1 1 16 LYS HB2 H -0.582 0.909 -5.254 1.00 . A A . 16 LYS HB2 1 1
37 23154 1 1 16 LYS HB3 H -1.332 0.215 -6.684 1.00 . A A . 16 LYS HB3 1 1
37 23155 1 1 16 LYS HD2 H -0.360 -0.878 -8.180 1.00 . A A . 16 LYS HD2 1 1
37 23156 1 1 16 LYS HD3 H 1.177 -0.180 -8.695 1.00 . A A . 16 LYS HD3 1 1
37 23157 1 1 16 LYS HE2 H 2.347 -2.050 -8.194 1.00 . A A . 16 LYS HE2 1 1
37 23158 1 1 16 LYS HE3 H 1.347 -2.427 -6.792 1.00 . A A . 16 LYS HE3 1 1
37 23159 1 1 16 LYS HG2 H 1.610 0.693 -6.663 1.00 . A A . 16 LYS HG2 1 1
37 23160 1 1 16 LYS HG3 H 0.943 -0.700 -5.809 1.00 . A A . 16 LYS HG3 1 1
37 23161 1 1 16 LYS HZ1 H -0.423 -3.051 -8.471 1.00 . A A . 16 LYS HZ1 1 1
37 23162 1 1 16 LYS HZ2 H 0.801 -3.016 -9.638 1.00 . A A . 16 LYS HZ2 1 1
37 23163 1 1 16 LYS HZ3 H 0.900 -4.098 -8.342 1.00 . A A . 16 LYS HZ3 1 1
37 23164 1 1 16 LYS N N 0.621 2.964 -6.538 1.00 . A A . 16 LYS N 1 1
37 23165 1 1 16 LYS NZ N 0.602 -3.143 -8.626 1.00 . A A . 16 LYS NZ 1 1
37 23166 1 1 16 LYS O O -1.911 3.649 -5.695 1.00 . A A . 16 LYS O 1 1
37 23167 1 1 17 PRO C C -4.702 3.054 -5.800 1.00 . A A . 17 PRO C 1 1
37 23168 1 1 17 PRO CA C -4.204 3.232 -7.230 1.00 . A A . 17 PRO CA 1 1
37 23169 1 1 17 PRO CB C -5.110 2.482 -8.209 1.00 . A A . 17 PRO CB 1 1
37 23170 1 1 17 PRO CD C -2.884 1.709 -8.603 1.00 . A A . 17 PRO CD 1 1
37 23171 1 1 17 PRO CG C -4.194 2.000 -9.280 1.00 . A A . 17 PRO CG 1 1
37 23172 1 1 17 PRO HA H -4.194 4.284 -7.477 1.00 . A A . 17 PRO HA 1 1
37 23173 1 1 17 PRO HB2 H -5.592 1.660 -7.700 1.00 . A A . 17 PRO HB2 1 1
37 23174 1 1 17 PRO HB3 H -5.856 3.157 -8.603 1.00 . A A . 17 PRO HB3 1 1
37 23175 1 1 17 PRO HD2 H -2.845 0.677 -8.285 1.00 . A A . 17 PRO HD2 1 1
37 23176 1 1 17 PRO HD3 H -2.059 1.933 -9.264 1.00 . A A . 17 PRO HD3 1 1
37 23177 1 1 17 PRO HG2 H -4.593 1.102 -9.728 1.00 . A A . 17 PRO HG2 1 1
37 23178 1 1 17 PRO HG3 H -4.067 2.769 -10.028 1.00 . A A . 17 PRO HG3 1 1
37 23179 1 1 17 PRO N N -2.889 2.618 -7.442 1.00 . A A . 17 PRO N 1 1
37 23180 1 1 17 PRO O O -4.478 2.016 -5.178 1.00 . A A . 17 PRO O 1 1
37 23181 1 1 18 ALA C C -6.892 2.877 -3.758 1.00 . A A . 18 ALA C 1 1
37 23182 1 1 18 ALA CA C -5.910 4.031 -3.926 1.00 . A A . 18 ALA CA 1 1
37 23183 1 1 18 ALA CB C -6.581 5.352 -3.580 1.00 . A A . 18 ALA CB 1 1
37 23184 1 1 18 ALA H H -5.526 4.876 -5.829 1.00 . A A . 18 ALA H 1 1
37 23185 1 1 18 ALA HA H -5.081 3.887 -3.249 1.00 . A A . 18 ALA HA 1 1
37 23186 1 1 18 ALA HB1 H -5.826 6.087 -3.342 1.00 . A A . 18 ALA HB1 1 1
37 23187 1 1 18 ALA HB2 H -7.230 5.213 -2.728 1.00 . A A . 18 ALA HB2 1 1
37 23188 1 1 18 ALA HB3 H -7.162 5.692 -4.424 1.00 . A A . 18 ALA HB3 1 1
37 23189 1 1 18 ALA N N -5.380 4.074 -5.284 1.00 . A A . 18 ALA N 1 1
37 23190 1 1 18 ALA O O -7.683 2.585 -4.655 1.00 . A A . 18 ALA O 1 1
37 23191 1 1 19 GLY C C -7.055 -0.234 -2.553 1.00 . A A . 19 GLY C 1 1
37 23192 1 1 19 GLY CA C -7.727 1.108 -2.337 1.00 . A A . 19 GLY CA 1 1
37 23193 1 1 19 GLY H H -6.186 2.501 -1.923 1.00 . A A . 19 GLY H 1 1
37 23194 1 1 19 GLY HA2 H -8.581 1.180 -2.993 1.00 . A A . 19 GLY HA2 1 1
37 23195 1 1 19 GLY HA3 H -8.066 1.168 -1.314 1.00 . A A . 19 GLY HA3 1 1
37 23196 1 1 19 GLY N N -6.837 2.223 -2.602 1.00 . A A . 19 GLY N 1 1
37 23197 1 1 19 GLY O O -7.418 -1.226 -1.920 1.00 . A A . 19 GLY O 1 1
37 23198 1 1 20 THR C C -4.649 -2.029 -2.501 1.00 . A A . 20 THR C 1 1
37 23199 1 1 20 THR CA C -5.349 -1.495 -3.746 1.00 . A A . 20 THR CA 1 1
37 23200 1 1 20 THR CB C -4.327 -1.253 -4.857 1.00 . A A . 20 THR CB 1 1
37 23201 1 1 20 THR CG2 C -3.574 -2.502 -5.261 1.00 . A A . 20 THR CG2 1 1
37 23202 1 1 20 THR H H -5.831 0.559 -3.920 1.00 . A A . 20 THR H 1 1
37 23203 1 1 20 THR HA H -6.067 -2.228 -4.083 1.00 . A A . 20 THR HA 1 1
37 23204 1 1 20 THR HB H -3.603 -0.527 -4.514 1.00 . A A . 20 THR HB 1 1
37 23205 1 1 20 THR HG1 H -4.385 -0.089 -6.431 1.00 . A A . 20 THR HG1 1 1
37 23206 1 1 20 THR HG21 H -3.191 -2.993 -4.378 1.00 . A A . 20 THR HG21 1 1
37 23207 1 1 20 THR HG22 H -4.241 -3.171 -5.784 1.00 . A A . 20 THR HG22 1 1
37 23208 1 1 20 THR HG23 H -2.752 -2.234 -5.908 1.00 . A A . 20 THR HG23 1 1
37 23209 1 1 20 THR N N -6.074 -0.265 -3.448 1.00 . A A . 20 THR N 1 1
37 23210 1 1 20 THR O O -3.925 -1.299 -1.823 1.00 . A A . 20 THR O 1 1
37 23211 1 1 20 THR OG1 O -4.957 -0.738 -6.016 1.00 . A A . 20 THR OG1 1 1
37 23212 1 1 21 THR C C -2.736 -3.891 -1.134 1.00 . A A . 21 THR C 1 1
37 23213 1 1 21 THR CA C -4.257 -3.938 -1.043 1.00 . A A . 21 THR CA 1 1
37 23214 1 1 21 THR CB C -4.728 -5.388 -0.918 1.00 . A A . 21 THR CB 1 1
37 23215 1 1 21 THR CG2 C -6.136 -5.516 -0.379 1.00 . A A . 21 THR CG2 1 1
37 23216 1 1 21 THR H H -5.455 -3.836 -2.785 1.00 . A A . 21 THR H 1 1
37 23217 1 1 21 THR HA H -4.571 -3.390 -0.166 1.00 . A A . 21 THR HA 1 1
37 23218 1 1 21 THR HB H -4.067 -5.913 -0.243 1.00 . A A . 21 THR HB 1 1
37 23219 1 1 21 THR HG1 H -3.844 -6.485 -2.278 1.00 . A A . 21 THR HG1 1 1
37 23220 1 1 21 THR HG21 H -6.509 -4.539 -0.110 1.00 . A A . 21 THR HG21 1 1
37 23221 1 1 21 THR HG22 H -6.774 -5.947 -1.137 1.00 . A A . 21 THR HG22 1 1
37 23222 1 1 21 THR HG23 H -6.132 -6.153 0.493 1.00 . A A . 21 THR HG23 1 1
37 23223 1 1 21 THR N N -4.868 -3.306 -2.206 1.00 . A A . 21 THR N 1 1
37 23224 1 1 21 THR O O -2.171 -3.827 -2.226 1.00 . A A . 21 THR O 1 1
37 23225 1 1 21 THR OG1 O -4.688 -6.038 -2.175 1.00 . A A . 21 THR OG1 1 1
37 23226 1 1 22 CYS C C -0.079 -4.973 0.991 1.00 . A A . 22 CYS C 1 1
37 23227 1 1 22 CYS CA C -0.621 -3.885 0.070 1.00 . A A . 22 CYS CA 1 1
37 23228 1 1 22 CYS CB C -0.142 -2.512 0.547 1.00 . A A . 22 CYS CB 1 1
37 23229 1 1 22 CYS H H -2.583 -3.974 0.858 1.00 . A A . 22 CYS H 1 1
37 23230 1 1 22 CYS HA H -0.250 -4.058 -0.929 1.00 . A A . 22 CYS HA 1 1
37 23231 1 1 22 CYS HB2 H 0.905 -2.574 0.804 1.00 . A A . 22 CYS HB2 1 1
37 23232 1 1 22 CYS HB3 H -0.269 -1.797 -0.253 1.00 . A A . 22 CYS HB3 1 1
37 23233 1 1 22 CYS N N -2.077 -3.923 0.020 1.00 . A A . 22 CYS N 1 1
37 23234 1 1 22 CYS O O 0.927 -4.778 1.675 1.00 . A A . 22 CYS O 1 1
37 23235 1 1 22 CYS SG S -1.033 -1.879 2.005 1.00 . A A . 22 CYS SG 1 1
37 23236 1 1 23 TRP C C -1.023 -8.528 1.403 1.00 . A A . 23 TRP C 1 1
37 23237 1 1 23 TRP CA C -0.337 -7.239 1.841 1.00 . A A . 23 TRP CA 1 1
37 23238 1 1 23 TRP CB C -0.654 -6.950 3.310 1.00 . A A . 23 TRP CB 1 1
37 23239 1 1 23 TRP CD1 C 1.774 -7.377 4.008 1.00 . A A . 23 TRP CD1 1 1
37 23240 1 1 23 TRP CD2 C 0.262 -7.898 5.575 1.00 . A A . 23 TRP CD2 1 1
37 23241 1 1 23 TRP CE2 C 1.546 -8.178 6.080 1.00 . A A . 23 TRP CE2 1 1
37 23242 1 1 23 TRP CE3 C -0.850 -8.147 6.385 1.00 . A A . 23 TRP CE3 1 1
37 23243 1 1 23 TRP CG C 0.430 -7.387 4.248 1.00 . A A . 23 TRP CG 1 1
37 23244 1 1 23 TRP CH2 C 0.642 -8.925 8.129 1.00 . A A . 23 TRP CH2 1 1
37 23245 1 1 23 TRP CZ2 C 1.747 -8.692 7.358 1.00 . A A . 23 TRP CZ2 1 1
37 23246 1 1 23 TRP CZ3 C -0.648 -8.658 7.654 1.00 . A A . 23 TRP CZ3 1 1
37 23247 1 1 23 TRP H H -1.545 -6.214 0.437 1.00 . A A . 23 TRP H 1 1
37 23248 1 1 23 TRP HA H 0.726 -7.359 1.729 1.00 . A A . 23 TRP HA 1 1
37 23249 1 1 23 TRP HB2 H -0.797 -5.888 3.438 1.00 . A A . 23 TRP HB2 1 1
37 23250 1 1 23 TRP HB3 H -1.562 -7.467 3.585 1.00 . A A . 23 TRP HB3 1 1
37 23251 1 1 23 TRP HD1 H 2.225 -7.043 3.085 1.00 . A A . 23 TRP HD1 1 1
37 23252 1 1 23 TRP HE1 H 3.425 -7.941 5.178 1.00 . A A . 23 TRP HE1 1 1
37 23253 1 1 23 TRP HE3 H -1.852 -7.946 6.036 1.00 . A A . 23 TRP HE3 1 1
37 23254 1 1 23 TRP HH2 H 0.752 -9.325 9.127 1.00 . A A . 23 TRP HH2 1 1
37 23255 1 1 23 TRP HZ2 H 2.735 -8.904 7.740 1.00 . A A . 23 TRP HZ2 1 1
37 23256 1 1 23 TRP HZ3 H -1.495 -8.856 8.294 1.00 . A A . 23 TRP HZ3 1 1
37 23257 1 1 23 TRP N N -0.751 -6.119 1.004 1.00 . A A . 23 TRP N 1 1
37 23258 1 1 23 TRP NE1 N 2.452 -7.851 5.105 1.00 . A A . 23 TRP NE1 1 1
37 23259 1 1 23 TRP O O -0.384 -9.436 0.872 1.00 . A A . 23 TRP O 1 1
37 23260 1 1 24 ARG C C -2.590 -11.016 1.976 1.00 . A A . 24 ARG C 1 1
37 23261 1 1 24 ARG CA C -3.109 -9.771 1.263 1.00 . A A . 24 ARG CA 1 1
37 23262 1 1 24 ARG CB C -3.068 -9.983 -0.251 1.00 . A A . 24 ARG CB 1 1
37 23263 1 1 24 ARG CD C -4.636 -10.027 -2.214 1.00 . A A . 24 ARG CD 1 1
37 23264 1 1 24 ARG CG C -4.166 -9.244 -0.999 1.00 . A A . 24 ARG CG 1 1
37 23265 1 1 24 ARG CZ C -6.419 -11.632 -2.778 1.00 . A A . 24 ARG CZ 1 1
37 23266 1 1 24 ARG H H -2.774 -7.838 2.058 1.00 . A A . 24 ARG H 1 1
37 23267 1 1 24 ARG HA H -4.130 -9.597 1.566 1.00 . A A . 24 ARG HA 1 1
37 23268 1 1 24 ARG HB2 H -2.114 -9.640 -0.626 1.00 . A A . 24 ARG HB2 1 1
37 23269 1 1 24 ARG HB3 H -3.168 -11.038 -0.459 1.00 . A A . 24 ARG HB3 1 1
37 23270 1 1 24 ARG HD2 H -5.024 -9.333 -2.945 1.00 . A A . 24 ARG HD2 1 1
37 23271 1 1 24 ARG HD3 H -3.793 -10.556 -2.634 1.00 . A A . 24 ARG HD3 1 1
37 23272 1 1 24 ARG HE H -5.840 -11.170 -0.925 1.00 . A A . 24 ARG HE 1 1
37 23273 1 1 24 ARG HG2 H -5.004 -9.096 -0.334 1.00 . A A . 24 ARG HG2 1 1
37 23274 1 1 24 ARG HG3 H -3.787 -8.286 -1.322 1.00 . A A . 24 ARG HG3 1 1
37 23275 1 1 24 ARG HH11 H -5.533 -10.767 -4.378 1.00 . A A . 24 ARG HH11 1 1
37 23276 1 1 24 ARG HH12 H -6.789 -11.900 -4.748 1.00 . A A . 24 ARG HH12 1 1
37 23277 1 1 24 ARG HH21 H -7.493 -12.660 -1.409 1.00 . A A . 24 ARG HH21 1 1
37 23278 1 1 24 ARG HH22 H -7.903 -12.974 -3.062 1.00 . A A . 24 ARG HH22 1 1
37 23279 1 1 24 ARG N N -2.327 -8.597 1.631 1.00 . A A . 24 ARG N 1 1
37 23280 1 1 24 ARG NE N -5.680 -10.991 -1.875 1.00 . A A . 24 ARG NE 1 1
37 23281 1 1 24 ARG NH1 N -6.231 -11.415 -4.074 1.00 . A A . 24 ARG NH1 1 1
37 23282 1 1 24 ARG NH2 N -7.347 -12.492 -2.384 1.00 . A A . 24 ARG NH2 1 1
37 23283 1 1 24 ARG O O -1.719 -11.719 1.464 1.00 . A A . 24 ARG O 1 1
37 23284 1 1 25 THR C C -3.758 -13.557 3.844 1.00 . A A . 25 THR C 1 1
37 23285 1 1 25 THR CA C -2.723 -12.442 3.944 1.00 . A A . 25 THR CA 1 1
37 23286 1 1 25 THR CB C -2.516 -12.048 5.408 1.00 . A A . 25 THR CB 1 1
37 23287 1 1 25 THR CG2 C -1.062 -11.831 5.769 1.00 . A A . 25 THR CG2 1 1
37 23288 1 1 25 THR H H -3.822 -10.684 3.516 1.00 . A A . 25 THR H 1 1
37 23289 1 1 25 THR HA H -1.790 -12.800 3.541 1.00 . A A . 25 THR HA 1 1
37 23290 1 1 25 THR HB H -2.899 -12.836 6.041 1.00 . A A . 25 THR HB 1 1
37 23291 1 1 25 THR HG1 H -2.856 -10.131 5.192 1.00 . A A . 25 THR HG1 1 1
37 23292 1 1 25 THR HG21 H -0.464 -12.626 5.350 1.00 . A A . 25 THR HG21 1 1
37 23293 1 1 25 THR HG22 H -0.730 -10.883 5.371 1.00 . A A . 25 THR HG22 1 1
37 23294 1 1 25 THR HG23 H -0.955 -11.827 6.843 1.00 . A A . 25 THR HG23 1 1
37 23295 1 1 25 THR N N -3.131 -11.282 3.160 1.00 . A A . 25 THR N 1 1
37 23296 1 1 25 THR O O -3.415 -14.726 3.668 1.00 . A A . 25 THR O 1 1
37 23297 1 1 25 THR OG1 O -3.216 -10.855 5.710 1.00 . A A . 25 THR OG1 1 1
37 23298 1 1 26 SER C C -7.453 -13.439 3.676 1.00 . A A . 26 SER C 1 1
37 23299 1 1 26 SER CA C -6.119 -14.147 3.882 1.00 . A A . 26 SER CA 1 1
37 23300 1 1 26 SER CB C -6.171 -14.997 5.153 1.00 . A A . 26 SER CB 1 1
37 23301 1 1 26 SER H H -5.232 -12.237 4.097 1.00 . A A . 26 SER H 1 1
37 23302 1 1 26 SER HA H -5.934 -14.790 3.037 1.00 . A A . 26 SER HA 1 1
37 23303 1 1 26 SER HB2 H -6.642 -14.431 5.943 1.00 . A A . 26 SER HB2 1 1
37 23304 1 1 26 SER HB3 H -6.744 -15.892 4.962 1.00 . A A . 26 SER HB3 1 1
37 23305 1 1 26 SER HG H -4.874 -16.285 5.858 1.00 . A A . 26 SER HG 1 1
37 23306 1 1 26 SER N N -5.026 -13.184 3.959 1.00 . A A . 26 SER N 1 1
37 23307 1 1 26 SER O O -8.280 -13.869 2.872 1.00 . A A . 26 SER O 1 1
37 23308 1 1 26 SER OG O -4.870 -15.368 5.574 1.00 . A A . 26 SER OG 1 1
37 23309 1 1 27 VAL C C -8.667 -10.135 4.747 1.00 . A A . 27 VAL C 1 1
37 23310 1 1 27 VAL CA C -8.887 -11.580 4.313 1.00 . A A . 27 VAL CA 1 1
37 23311 1 1 27 VAL CB C -10.009 -12.202 5.169 1.00 . A A . 27 VAL CB 1 1
37 23312 1 1 27 VAL CG1 C -9.619 -12.216 6.639 1.00 . A A . 27 VAL CG1 1 1
37 23313 1 1 27 VAL CG2 C -11.318 -11.454 4.963 1.00 . A A . 27 VAL CG2 1 1
37 23314 1 1 27 VAL H H -6.956 -12.063 5.032 1.00 . A A . 27 VAL H 1 1
37 23315 1 1 27 VAL HA H -9.203 -11.589 3.283 1.00 . A A . 27 VAL HA 1 1
37 23316 1 1 27 VAL HB H -10.151 -13.224 4.849 1.00 . A A . 27 VAL HB 1 1
37 23317 1 1 27 VAL N N -7.655 -12.353 4.410 1.00 . A A . 27 VAL N 1 1
37 23318 1 1 27 VAL O O -9.136 -9.201 4.097 1.00 . A A . 27 VAL O 1 1
37 23319 1 1 28 SER C C -6.885 -7.800 5.359 1.00 . A A . 28 SER C 1 1
37 23320 1 1 28 SER CA C -7.663 -8.631 6.375 1.00 . A A . 28 SER CA 1 1
37 23321 1 1 28 SER CB C -6.872 -8.734 7.680 1.00 . A A . 28 SER CB 1 1
37 23322 1 1 28 SER H H -7.604 -10.746 6.321 1.00 . A A . 28 SER H 1 1
37 23323 1 1 28 SER HA H -8.606 -8.143 6.574 1.00 . A A . 28 SER HA 1 1
37 23324 1 1 28 SER HB2 H -5.906 -9.174 7.479 1.00 . A A . 28 SER HB2 1 1
37 23325 1 1 28 SER HB3 H -6.738 -7.746 8.097 1.00 . A A . 28 SER HB3 1 1
37 23326 1 1 28 SER HG H -7.604 -10.442 8.300 1.00 . A A . 28 SER HG 1 1
37 23327 1 1 28 SER N N -7.949 -9.961 5.850 1.00 . A A . 28 SER N 1 1
37 23328 1 1 28 SER O O -5.664 -7.913 5.256 1.00 . A A . 28 SER O 1 1
37 23329 1 1 28 SER OG O -7.551 -9.541 8.626 1.00 . A A . 28 SER OG 1 1
37 23330 1 1 29 SER C C -6.486 -4.812 4.220 1.00 . A A . 29 SER C 1 1
37 23331 1 1 29 SER CA C -6.978 -6.117 3.603 1.00 . A A . 29 SER CA 1 1
37 23332 1 1 29 SER CB C -7.966 -5.821 2.474 1.00 . A A . 29 SER CB 1 1
37 23333 1 1 29 SER H H -8.571 -6.922 4.740 1.00 . A A . 29 SER H 1 1
37 23334 1 1 29 SER HA H -6.131 -6.651 3.198 1.00 . A A . 29 SER HA 1 1
37 23335 1 1 29 SER HB2 H -8.890 -5.453 2.894 1.00 . A A . 29 SER HB2 1 1
37 23336 1 1 29 SER HB3 H -7.546 -5.073 1.818 1.00 . A A . 29 SER HB3 1 1
37 23337 1 1 29 SER HG H -8.390 -7.727 2.312 1.00 . A A . 29 SER HG 1 1
37 23338 1 1 29 SER N N -7.601 -6.967 4.611 1.00 . A A . 29 SER N 1 1
37 23339 1 1 29 SER O O -7.284 -3.949 4.589 1.00 . A A . 29 SER O 1 1
37 23340 1 1 29 SER OG O -8.242 -6.988 1.718 1.00 . A A . 29 SER OG 1 1
37 23341 1 1 30 HIS C C -4.945 -2.238 4.088 1.00 . A A . 30 HIS C 1 1
37 23342 1 1 30 HIS CA C -4.571 -3.473 4.902 1.00 . A A . 30 HIS CA 1 1
37 23343 1 1 30 HIS CB C -3.050 -3.615 4.963 1.00 . A A . 30 HIS CB 1 1
37 23344 1 1 30 HIS CD2 C -2.995 -5.274 6.957 1.00 . A A . 30 HIS CD2 1 1
37 23345 1 1 30 HIS CE1 C -1.283 -4.426 8.032 1.00 . A A . 30 HIS CE1 1 1
37 23346 1 1 30 HIS CG C -2.556 -4.208 6.246 1.00 . A A . 30 HIS CG 1 1
37 23347 1 1 30 HIS H H -4.585 -5.396 4.018 1.00 . A A . 30 HIS H 1 1
37 23348 1 1 30 HIS HA H -4.954 -3.358 5.905 1.00 . A A . 30 HIS HA 1 1
37 23349 1 1 30 HIS HB2 H -2.722 -4.253 4.156 1.00 . A A . 30 HIS HB2 1 1
37 23350 1 1 30 HIS HB3 H -2.599 -2.640 4.851 1.00 . A A . 30 HIS HB3 1 1
37 23351 1 1 30 HIS HD1 H -0.947 -2.920 6.688 1.00 . A A . 30 HIS HD1 1 1
37 23352 1 1 30 HIS HD2 H -3.827 -5.916 6.702 1.00 . A A . 30 HIS HD2 1 1
37 23353 1 1 30 HIS HE1 H -0.512 -4.261 8.770 1.00 . A A . 30 HIS HE1 1 1
37 23354 1 1 30 HIS HE2 H -2.321 -6.014 8.803 1.00 . A A . 30 HIS HE2 1 1
37 23355 1 1 30 HIS N N -5.169 -4.674 4.329 1.00 . A A . 30 HIS N 1 1
37 23356 1 1 30 HIS ND1 N -1.483 -3.699 6.947 1.00 . A A . 30 HIS ND1 1 1
37 23357 1 1 30 HIS NE2 N -2.187 -5.387 8.062 1.00 . A A . 30 HIS NE2 1 1
37 23358 1 1 30 HIS O O -5.063 -1.138 4.629 1.00 . A A . 30 HIS O 1 1
37 23359 1 1 31 TYR C C -4.407 -0.255 1.890 1.00 . A A . 31 TYR C 1 1
37 23360 1 1 31 TYR CA C -5.491 -1.328 1.897 1.00 . A A . 31 TYR CA 1 1
37 23361 1 1 31 TYR CB C -6.827 -0.716 2.324 1.00 . A A . 31 TYR CB 1 1
37 23362 1 1 31 TYR CD1 C -8.134 -2.505 1.112 1.00 . A A . 31 TYR CD1 1 1
37 23363 1 1 31 TYR CD2 C -8.956 -1.740 3.215 1.00 . A A . 31 TYR CD2 1 1
37 23364 1 1 31 TYR CE1 C -9.199 -3.379 1.008 1.00 . A A . 31 TYR CE1 1 1
37 23365 1 1 31 TYR CE2 C -10.024 -2.612 3.118 1.00 . A A . 31 TYR CE2 1 1
37 23366 1 1 31 TYR CG C -7.994 -1.672 2.215 1.00 . A A . 31 TYR CG 1 1
37 23367 1 1 31 TYR CZ C -10.141 -3.429 2.014 1.00 . A A . 31 TYR CZ 1 1
37 23368 1 1 31 TYR H H -5.022 -3.327 2.413 1.00 . A A . 31 TYR H 1 1
37 23369 1 1 31 TYR HA H -5.592 -1.728 0.900 1.00 . A A . 31 TYR HA 1 1
37 23370 1 1 31 TYR HB2 H -6.757 -0.397 3.353 1.00 . A A . 31 TYR HB2 1 1
37 23371 1 1 31 TYR HB3 H -7.038 0.140 1.700 1.00 . A A . 31 TYR HB3 1 1
37 23372 1 1 31 TYR HD1 H -7.394 -2.464 0.326 1.00 . A A . 31 TYR HD1 1 1
37 23373 1 1 31 TYR HD2 H -8.863 -1.098 4.078 1.00 . A A . 31 TYR HD2 1 1
37 23374 1 1 31 TYR HE1 H -9.290 -4.019 0.143 1.00 . A A . 31 TYR HE1 1 1
37 23375 1 1 31 TYR HE2 H -10.762 -2.650 3.906 1.00 . A A . 31 TYR HE2 1 1
37 23376 1 1 31 TYR HH H -11.800 -3.998 1.225 1.00 . A A . 31 TYR HH 1 1
37 23377 1 1 31 TYR N N -5.131 -2.427 2.786 1.00 . A A . 31 TYR N 1 1
37 23378 1 1 31 TYR O O -3.649 -0.119 2.850 1.00 . A A . 31 TYR O 1 1
37 23379 1 1 31 TYR OH O -11.203 -4.298 1.915 1.00 . A A . 31 TYR OH 1 1
37 23380 1 1 32 CYS C C -4.006 2.938 0.746 1.00 . A A . 32 CYS C 1 1
37 23381 1 1 32 CYS CA C -3.348 1.564 0.669 1.00 . A A . 32 CYS CA 1 1
37 23382 1 1 32 CYS CB C -2.591 1.422 -0.653 1.00 . A A . 32 CYS CB 1 1
37 23383 1 1 32 CYS H H -4.972 0.346 0.069 1.00 . A A . 32 CYS H 1 1
37 23384 1 1 32 CYS HA H -2.648 1.468 1.485 1.00 . A A . 32 CYS HA 1 1
37 23385 1 1 32 CYS HB2 H -2.239 0.406 -0.750 1.00 . A A . 32 CYS HB2 1 1
37 23386 1 1 32 CYS HB3 H -3.264 1.644 -1.469 1.00 . A A . 32 CYS HB3 1 1
37 23387 1 1 32 CYS N N -4.339 0.503 0.801 1.00 . A A . 32 CYS N 1 1
37 23388 1 1 32 CYS O O -5.169 3.101 0.377 1.00 . A A . 32 CYS O 1 1
37 23389 1 1 32 CYS SG S -1.148 2.524 -0.807 1.00 . A A . 32 CYS SG 1 1
37 23390 1 1 33 THR C C -4.124 5.857 -0.015 1.00 . A A . 33 THR C 1 1
37 23391 1 1 33 THR CA C -3.766 5.283 1.352 1.00 . A A . 33 THR CA 1 1
37 23392 1 1 33 THR CB C -2.732 6.177 2.038 1.00 . A A . 33 THR CB 1 1
37 23393 1 1 33 THR CG2 C -2.443 5.769 3.467 1.00 . A A . 33 THR CG2 1 1
37 23394 1 1 33 THR H H -2.335 3.730 1.504 1.00 . A A . 33 THR H 1 1
37 23395 1 1 33 THR HA H -4.658 5.247 1.959 1.00 . A A . 33 THR HA 1 1
37 23396 1 1 33 THR HB H -3.103 7.192 2.053 1.00 . A A . 33 THR HB 1 1
37 23397 1 1 33 THR HG1 H -1.098 5.297 1.414 1.00 . A A . 33 THR HG1 1 1
37 23398 1 1 33 THR HG21 H -3.154 5.018 3.778 1.00 . A A . 33 THR HG21 1 1
37 23399 1 1 33 THR HG22 H -1.443 5.367 3.530 1.00 . A A . 33 THR HG22 1 1
37 23400 1 1 33 THR HG23 H -2.525 6.632 4.111 1.00 . A A . 33 THR HG23 1 1
37 23401 1 1 33 THR N N -3.255 3.923 1.227 1.00 . A A . 33 THR N 1 1
37 23402 1 1 33 THR O O -5.275 6.212 -0.268 1.00 . A A . 33 THR O 1 1
37 23403 1 1 33 THR OG1 O -1.506 6.162 1.330 1.00 . A A . 33 THR OG1 1 1
37 23404 1 1 34 GLY C C -2.294 7.471 -2.644 1.00 . A A . 34 GLY C 1 1
37 23405 1 1 34 GLY CA C -3.360 6.478 -2.223 1.00 . A A . 34 GLY CA 1 1
37 23406 1 1 34 GLY H H -2.232 5.648 -0.635 1.00 . A A . 34 GLY H 1 1
37 23407 1 1 34 GLY HA2 H -4.322 6.970 -2.240 1.00 . A A . 34 GLY HA2 1 1
37 23408 1 1 34 GLY HA3 H -3.374 5.660 -2.928 1.00 . A A . 34 GLY HA3 1 1
37 23409 1 1 34 GLY N N -3.130 5.946 -0.893 1.00 . A A . 34 GLY N 1 1
37 23410 1 1 34 GLY O O -2.027 7.637 -3.834 1.00 . A A . 34 GLY O 1 1
37 23411 1 1 35 ARG C C 0.636 8.782 -1.179 1.00 . A A . 35 ARG C 1 1
37 23412 1 1 35 ARG CA C -0.642 9.115 -1.942 1.00 . A A . 35 ARG CA 1 1
37 23413 1 1 35 ARG CB C -1.123 10.518 -1.567 1.00 . A A . 35 ARG CB 1 1
37 23414 1 1 35 ARG CD C -3.405 10.925 -2.537 1.00 . A A . 35 ARG CD 1 1
37 23415 1 1 35 ARG CG C -1.916 11.204 -2.667 1.00 . A A . 35 ARG CG 1 1
37 23416 1 1 35 ARG CZ C -5.524 11.956 -3.257 1.00 . A A . 35 ARG CZ 1 1
37 23417 1 1 35 ARG H H -1.942 7.957 -0.737 1.00 . A A . 35 ARG H 1 1
37 23418 1 1 35 ARG HA H -0.433 9.087 -3.001 1.00 . A A . 35 ARG HA 1 1
37 23419 1 1 35 ARG HB2 H -1.750 10.449 -0.690 1.00 . A A . 35 ARG HB2 1 1
37 23420 1 1 35 ARG HB3 H -0.264 11.131 -1.337 1.00 . A A . 35 ARG HB3 1 1
37 23421 1 1 35 ARG HD2 H -3.594 9.905 -2.838 1.00 . A A . 35 ARG HD2 1 1
37 23422 1 1 35 ARG HD3 H -3.693 11.054 -1.505 1.00 . A A . 35 ARG HD3 1 1
37 23423 1 1 35 ARG HE H -3.734 12.348 -4.048 1.00 . A A . 35 ARG HE 1 1
37 23424 1 1 35 ARG HG2 H -1.753 12.269 -2.605 1.00 . A A . 35 ARG HG2 1 1
37 23425 1 1 35 ARG HG3 H -1.573 10.840 -3.625 1.00 . A A . 35 ARG HG3 1 1
37 23426 1 1 35 ARG HH11 H -5.711 10.625 -1.746 1.00 . A A . 35 ARG HH11 1 1
37 23427 1 1 35 ARG HH12 H -7.186 11.364 -2.270 1.00 . A A . 35 ARG HH12 1 1
37 23428 1 1 35 ARG HH21 H -5.673 13.322 -4.739 1.00 . A A . 35 ARG HH21 1 1
37 23429 1 1 35 ARG HH22 H -7.165 12.895 -3.970 1.00 . A A . 35 ARG HH22 1 1
37 23430 1 1 35 ARG N N -1.685 8.133 -1.666 1.00 . A A . 35 ARG N 1 1
37 23431 1 1 35 ARG NE N -4.204 11.820 -3.370 1.00 . A A . 35 ARG NE 1 1
37 23432 1 1 35 ARG NH1 N -6.195 11.257 -2.350 1.00 . A A . 35 ARG NH1 1 1
37 23433 1 1 35 ARG NH2 N -6.174 12.793 -4.054 1.00 . A A . 35 ARG NH2 1 1
37 23434 1 1 35 ARG O O 1.397 9.675 -0.805 1.00 . A A . 35 ARG O 1 1
37 23435 1 1 36 SER C C 2.366 5.588 -0.561 1.00 . A A . 36 SER C 1 1
37 23436 1 1 36 SER CA C 2.052 7.044 -0.233 1.00 . A A . 36 SER CA 1 1
37 23437 1 1 36 SER CB C 1.854 7.208 1.275 1.00 . A A . 36 SER CB 1 1
37 23438 1 1 36 SER H H 0.222 6.828 -1.273 1.00 . A A . 36 SER H 1 1
37 23439 1 1 36 SER HA H 2.882 7.659 -0.547 1.00 . A A . 36 SER HA 1 1
37 23440 1 1 36 SER HB2 H 1.142 7.999 1.459 1.00 . A A . 36 SER HB2 1 1
37 23441 1 1 36 SER HB3 H 1.480 6.283 1.690 1.00 . A A . 36 SER HB3 1 1
37 23442 1 1 36 SER HG H 3.525 6.729 2.179 1.00 . A A . 36 SER HG 1 1
37 23443 1 1 36 SER N N 0.866 7.493 -0.951 1.00 . A A . 36 SER N 1 1
37 23444 1 1 36 SER O O 1.462 4.775 -0.749 1.00 . A A . 36 SER O 1 1
37 23445 1 1 36 SER OG O 3.074 7.535 1.918 1.00 . A A . 36 SER OG 1 1
37 23446 1 1 37 CYS C C 3.845 2.977 0.255 1.00 . A A . 37 CYS C 1 1
37 23447 1 1 37 CYS CA C 4.088 3.908 -0.930 1.00 . A A . 37 CYS CA 1 1
37 23448 1 1 37 CYS CB C 5.571 3.897 -1.305 1.00 . A A . 37 CYS CB 1 1
37 23449 1 1 37 CYS H H 4.328 5.959 -0.465 1.00 . A A . 37 CYS H 1 1
37 23450 1 1 37 CYS HA H 3.511 3.557 -1.772 1.00 . A A . 37 CYS HA 1 1
37 23451 1 1 37 CYS HB2 H 6.142 4.327 -0.496 1.00 . A A . 37 CYS HB2 1 1
37 23452 1 1 37 CYS HB3 H 5.888 2.876 -1.460 1.00 . A A . 37 CYS HB3 1 1
37 23453 1 1 37 CYS N N 3.654 5.267 -0.626 1.00 . A A . 37 CYS N 1 1
37 23454 1 1 37 CYS O O 3.816 1.756 0.099 1.00 . A A . 37 CYS O 1 1
37 23455 1 1 37 CYS SG S 5.962 4.836 -2.817 1.00 . A A . 37 CYS SG 1 1
37 23456 1 1 38 GLU C C 1.955 2.797 3.025 1.00 . A A . 38 GLU C 1 1
37 23457 1 1 38 GLU CA C 3.433 2.775 2.646 1.00 . A A . 38 GLU CA 1 1
37 23458 1 1 38 GLU CB C 4.276 3.313 3.803 1.00 . A A . 38 GLU CB 1 1
37 23459 1 1 38 GLU CD C 6.168 1.713 4.293 1.00 . A A . 38 GLU CD 1 1
37 23460 1 1 38 GLU CG C 4.809 2.228 4.724 1.00 . A A . 38 GLU CG 1 1
37 23461 1 1 38 GLU H H 3.706 4.535 1.502 1.00 . A A . 38 GLU H 1 1
37 23462 1 1 38 GLU HA H 3.725 1.756 2.443 1.00 . A A . 38 GLU HA 1 1
37 23463 1 1 38 GLU HB2 H 5.118 3.856 3.397 1.00 . A A . 38 GLU HB2 1 1
37 23464 1 1 38 GLU HB3 H 3.672 3.989 4.390 1.00 . A A . 38 GLU HB3 1 1
37 23465 1 1 38 GLU HG2 H 4.893 2.630 5.722 1.00 . A A . 38 GLU HG2 1 1
37 23466 1 1 38 GLU HG3 H 4.112 1.403 4.727 1.00 . A A . 38 GLU HG3 1 1
37 23467 1 1 38 GLU N N 3.672 3.558 1.439 1.00 . A A . 38 GLU N 1 1
37 23468 1 1 38 GLU O O 1.200 3.657 2.573 1.00 . A A . 38 GLU O 1 1
37 23469 1 1 38 GLU OE1 O 6.470 0.533 4.567 1.00 . A A . 38 GLU OE1 1 1
37 23470 1 1 38 GLU OE2 O 6.931 2.491 3.681 1.00 . A A . 38 GLU OE2 1 1
37 23471 1 1 39 CYS C C 0.058 1.965 5.809 1.00 . A A . 39 CYS C 1 1
37 23472 1 1 39 CYS CA C 0.164 1.752 4.301 1.00 . A A . 39 CYS CA 1 1
37 23473 1 1 39 CYS CB C -0.425 0.391 3.924 1.00 . A A . 39 CYS CB 1 1
37 23474 1 1 39 CYS H H 2.200 1.186 4.185 1.00 . A A . 39 CYS H 1 1
37 23475 1 1 39 CYS HA H -0.396 2.528 3.800 1.00 . A A . 39 CYS HA 1 1
37 23476 1 1 39 CYS HB2 H 0.155 -0.387 4.397 1.00 . A A . 39 CYS HB2 1 1
37 23477 1 1 39 CYS HB3 H -1.444 0.339 4.276 1.00 . A A . 39 CYS HB3 1 1
37 23478 1 1 39 CYS N N 1.551 1.844 3.859 1.00 . A A . 39 CYS N 1 1
37 23479 1 1 39 CYS O O 0.994 1.669 6.553 1.00 . A A . 39 CYS O 1 1
37 23480 1 1 39 CYS SG S -0.439 0.058 2.132 1.00 . A A . 39 CYS SG 1 1
37 23481 1 1 40 PRO C C -1.471 1.443 8.506 1.00 . A A . 40 PRO C 1 1
37 23482 1 1 40 PRO CA C -1.312 2.733 7.709 1.00 . A A . 40 PRO CA 1 1
37 23483 1 1 40 PRO CB C -2.613 3.538 7.729 1.00 . A A . 40 PRO CB 1 1
37 23484 1 1 40 PRO CD C -2.255 2.863 5.463 1.00 . A A . 40 PRO CD 1 1
37 23485 1 1 40 PRO CG C -3.326 3.134 6.485 1.00 . A A . 40 PRO CG 1 1
37 23486 1 1 40 PRO HA H -0.514 3.323 8.136 1.00 . A A . 40 PRO HA 1 1
37 23487 1 1 40 PRO HB2 H -3.183 3.285 8.611 1.00 . A A . 40 PRO HB2 1 1
37 23488 1 1 40 PRO HB3 H -2.388 4.594 7.729 1.00 . A A . 40 PRO HB3 1 1
37 23489 1 1 40 PRO HD2 H -2.551 2.053 4.813 1.00 . A A . 40 PRO HD2 1 1
37 23490 1 1 40 PRO HD3 H -2.048 3.754 4.889 1.00 . A A . 40 PRO HD3 1 1
37 23491 1 1 40 PRO HG2 H -3.905 2.241 6.667 1.00 . A A . 40 PRO HG2 1 1
37 23492 1 1 40 PRO HG3 H -3.966 3.937 6.152 1.00 . A A . 40 PRO HG3 1 1
37 23493 1 1 40 PRO N N -1.089 2.483 6.282 1.00 . A A . 40 PRO N 1 1
37 23494 1 1 40 PRO O O -1.561 0.356 7.935 1.00 . A A . 40 PRO O 1 1
37 23495 1 1 41 SER C C -3.102 0.254 11.154 1.00 . A A . 41 SER C 1 1
37 23496 1 1 41 SER CA C -1.653 0.414 10.704 1.00 . A A . 41 SER CA 1 1
37 23497 1 1 41 SER CB C -0.740 0.550 11.923 1.00 . A A . 41 SER CB 1 1
37 23498 1 1 41 SER H H -1.428 2.463 10.225 1.00 . A A . 41 SER H 1 1
37 23499 1 1 41 SER HA H -1.364 -0.464 10.145 1.00 . A A . 41 SER HA 1 1
37 23500 1 1 41 SER HB2 H -0.769 1.569 12.280 1.00 . A A . 41 SER HB2 1 1
37 23501 1 1 41 SER HB3 H -1.082 -0.114 12.703 1.00 . A A . 41 SER HB3 1 1
37 23502 1 1 41 SER HG H 0.658 -0.715 11.392 1.00 . A A . 41 SER HG 1 1
37 23503 1 1 41 SER N N -1.505 1.570 9.828 1.00 . A A . 41 SER N 1 1
37 23504 1 1 41 SER O O -3.370 -0.222 12.257 1.00 . A A . 41 SER O 1 1
37 23505 1 1 41 SER OG O 0.600 0.221 11.598 1.00 . A A . 41 SER OG 1 1
37 23506 1 1 42 TYR C C -6.240 0.058 9.393 1.00 . A A . 42 TYR C 1 1
37 23507 1 1 42 TYR CA C -5.453 0.558 10.603 1.00 . A A . 42 TYR CA 1 1
37 23508 1 1 42 TYR CB C -5.993 1.917 11.052 1.00 . A A . 42 TYR CB 1 1
37 23509 1 1 42 TYR CD1 C -5.120 1.872 13.420 1.00 . A A . 42 TYR CD1 1 1
37 23510 1 1 42 TYR CD2 C -4.592 3.759 12.061 1.00 . A A . 42 TYR CD2 1 1
37 23511 1 1 42 TYR CE1 C -4.415 2.427 14.471 1.00 . A A . 42 TYR CE1 1 1
37 23512 1 1 42 TYR CE2 C -3.885 4.320 13.108 1.00 . A A . 42 TYR CE2 1 1
37 23513 1 1 42 TYR CG C -5.221 2.527 12.199 1.00 . A A . 42 TYR CG 1 1
37 23514 1 1 42 TYR CZ C -3.800 3.650 14.310 1.00 . A A . 42 TYR CZ 1 1
37 23515 1 1 42 TYR H H -3.755 1.027 9.430 1.00 . A A . 42 TYR H 1 1
37 23516 1 1 42 TYR HA H -5.568 -0.150 11.410 1.00 . A A . 42 TYR HA 1 1
37 23517 1 1 42 TYR HB2 H -5.951 2.605 10.221 1.00 . A A . 42 TYR HB2 1 1
37 23518 1 1 42 TYR HB3 H -7.020 1.802 11.366 1.00 . A A . 42 TYR HB3 1 1
37 23519 1 1 42 TYR HD1 H -5.603 0.914 13.543 1.00 . A A . 42 TYR HD1 1 1
37 23520 1 1 42 TYR HD2 H -4.662 4.281 11.119 1.00 . A A . 42 TYR HD2 1 1
37 23521 1 1 42 TYR HE1 H -4.348 1.902 15.413 1.00 . A A . 42 TYR HE1 1 1
37 23522 1 1 42 TYR HE2 H -3.403 5.278 12.981 1.00 . A A . 42 TYR HE2 1 1
37 23523 1 1 42 TYR HH H -2.287 4.600 15.022 1.00 . A A . 42 TYR HH 1 1
37 23524 1 1 42 TYR N N -4.031 0.656 10.294 1.00 . A A . 42 TYR N 1 1
37 23525 1 1 42 TYR O O -6.740 0.853 8.597 1.00 . A A . 42 TYR O 1 1
37 23526 1 1 42 TYR OH O -3.097 4.206 15.355 1.00 . A A . 42 TYR OH 1 1
37 23527 1 1 43 PRO C C -8.498 -1.303 7.972 1.00 . A A . 43 PRO C 1 1
37 23528 1 1 43 PRO CA C -7.092 -1.875 8.121 1.00 . A A . 43 PRO CA 1 1
37 23529 1 1 43 PRO CB C -7.154 -3.358 8.494 1.00 . A A . 43 PRO CB 1 1
37 23530 1 1 43 PRO CD C -5.796 -2.290 10.146 1.00 . A A . 43 PRO CD 1 1
37 23531 1 1 43 PRO CG C -5.980 -3.574 9.384 1.00 . A A . 43 PRO CG 1 1
37 23532 1 1 43 PRO HA H -6.557 -1.756 7.191 1.00 . A A . 43 PRO HA 1 1
37 23533 1 1 43 PRO HB2 H -8.083 -3.564 9.006 1.00 . A A . 43 PRO HB2 1 1
37 23534 1 1 43 PRO HB3 H -7.087 -3.960 7.600 1.00 . A A . 43 PRO HB3 1 1
37 23535 1 1 43 PRO HD2 H -6.341 -2.323 11.078 1.00 . A A . 43 PRO HD2 1 1
37 23536 1 1 43 PRO HD3 H -4.747 -2.106 10.326 1.00 . A A . 43 PRO HD3 1 1
37 23537 1 1 43 PRO HG2 H -6.180 -4.388 10.065 1.00 . A A . 43 PRO HG2 1 1
37 23538 1 1 43 PRO HG3 H -5.103 -3.786 8.791 1.00 . A A . 43 PRO HG3 1 1
37 23539 1 1 43 PRO N N -6.361 -1.272 9.241 1.00 . A A . 43 PRO N 1 1
37 23540 1 1 43 PRO O O -9.062 -1.293 6.878 1.00 . A A . 43 PRO O 1 1
37 23541 1 1 44 GLY C C -11.431 -1.188 9.659 1.00 . A A . 44 GLY C 1 1
37 23542 1 1 44 GLY CA C -10.395 -0.263 9.050 1.00 . A A . 44 GLY CA 1 1
37 23543 1 1 44 GLY H H -8.562 -0.865 9.923 1.00 . A A . 44 GLY H 1 1
37 23544 1 1 44 GLY HA2 H -10.666 -0.062 8.025 1.00 . A A . 44 GLY HA2 1 1
37 23545 1 1 44 GLY HA3 H -10.392 0.667 9.600 1.00 . A A . 44 GLY HA3 1 1
37 23546 1 1 44 GLY N N -9.059 -0.830 9.080 1.00 . A A . 44 GLY N 1 1
37 23547 1 1 44 GLY O O -11.194 -2.388 9.802 1.00 . A A . 44 GLY O 1 1
37 23548 1 1 45 ASN C C -14.797 -1.617 9.621 1.00 . A A . 45 ASN C 1 1
37 23549 1 1 45 ASN CA C -13.658 -1.412 10.614 1.00 . A A . 45 ASN CA 1 1
37 23550 1 1 45 ASN CB C -14.182 -0.720 11.874 1.00 . A A . 45 ASN CB 1 1
37 23551 1 1 45 ASN CG C -13.066 -0.295 12.807 1.00 . A A . 45 ASN CG 1 1
37 23552 1 1 45 ASN H H -12.711 0.332 9.878 1.00 . A A . 45 ASN H 1 1
37 23553 1 1 45 ASN HA H -13.255 -2.376 10.886 1.00 . A A . 45 ASN HA 1 1
37 23554 1 1 45 ASN HB2 H -14.741 0.159 11.588 1.00 . A A . 45 ASN HB2 1 1
37 23555 1 1 45 ASN HB3 H -14.833 -1.398 12.405 1.00 . A A . 45 ASN HB3 1 1
37 23556 1 1 45 ASN HD21 H -12.504 -2.189 13.036 1.00 . A A . 45 ASN HD21 1 1
37 23557 1 1 45 ASN HD22 H -11.575 -1.020 13.906 1.00 . A A . 45 ASN HD22 1 1
37 23558 1 1 45 ASN N N -12.582 -0.629 10.018 1.00 . A A . 45 ASN N 1 1
37 23559 1 1 45 ASN ND2 N -12.305 -1.266 13.300 1.00 . A A . 45 ASN ND2 1 1
37 23560 1 1 45 ASN O O -15.488 -2.635 9.654 1.00 . A A . 45 ASN O 1 1
37 23561 1 1 45 ASN OD1 O -12.888 0.891 13.083 1.00 . A A . 45 ASN OD1 1 1
37 23562 1 1 46 GLY C C -17.226 0.158 8.074 1.00 . A A . 46 GLY C 1 1
37 23563 1 1 46 GLY CA C -16.045 -0.734 7.748 1.00 . A A . 46 GLY CA 1 1
37 23564 1 1 46 GLY H H -14.407 0.147 8.759 1.00 . A A . 46 GLY H 1 1
37 23565 1 1 46 GLY HA2 H -16.385 -1.758 7.696 1.00 . A A . 46 GLY HA2 1 1
37 23566 1 1 46 GLY HA3 H -15.647 -0.449 6.785 1.00 . A A . 46 GLY HA3 1 1
37 23567 1 1 46 GLY N N -14.988 -0.642 8.738 1.00 . A A . 46 GLY N 1 1
37 23568 1 1 46 GLY O O -17.347 0.578 9.244 1.00 . A A . 46 GLY O 1 1
37 23569 1 1 46 GLY OXT O -18.029 0.439 7.160 1.00 . A A . 46 GLY OXT 1 1
38 23570 1 1 1 ALA C C 17.286 9.622 -0.805 1.00 . A A . 1 ALA C 1 1
38 23571 1 1 1 ALA CA C 18.755 9.953 -0.563 1.00 . A A . 1 ALA CA 1 1
38 23572 1 1 1 ALA CB C 19.114 11.272 -1.230 1.00 . A A . 1 ALA CB 1 1
38 23573 1 1 1 ALA H1 H 19.259 8.549 -1.980 1.00 . A A . 1 ALA H1 1 1
38 23574 1 1 1 ALA H2 H 20.594 9.258 -1.167 1.00 . A A . 1 ALA H2 1 1
38 23575 1 1 1 ALA H3 H 19.617 8.097 -0.366 1.00 . A A . 1 ALA H3 1 1
38 23576 1 1 1 ALA HA H 18.917 10.060 0.499 1.00 . A A . 1 ALA HA 1 1
38 23577 1 1 1 ALA HB1 H 20.145 11.245 -1.550 1.00 . A A . 1 ALA HB1 1 1
38 23578 1 1 1 ALA HB2 H 18.976 12.081 -0.527 1.00 . A A . 1 ALA HB2 1 1
38 23579 1 1 1 ALA HB3 H 18.476 11.428 -2.088 1.00 . A A . 1 ALA HB3 1 1
38 23580 1 1 1 ALA N N 19.636 8.867 -1.064 1.00 . A A . 1 ALA N 1 1
38 23581 1 1 1 ALA O O 16.846 9.503 -1.949 1.00 . A A . 1 ALA O 1 1
38 23582 1 1 2 MET C C 14.357 10.256 -0.557 1.00 . A A . 2 MET C 1 1
38 23583 1 1 2 MET CA C 15.112 9.157 0.185 1.00 . A A . 2 MET CA 1 1
38 23584 1 1 2 MET CB C 14.516 8.967 1.581 1.00 . A A . 2 MET CB 1 1
38 23585 1 1 2 MET CE C 10.623 7.531 1.206 1.00 . A A . 2 MET CE 1 1
38 23586 1 1 2 MET CG C 13.318 8.032 1.610 1.00 . A A . 2 MET CG 1 1
38 23587 1 1 2 MET H H 16.940 9.582 1.164 1.00 . A A . 2 MET H 1 1
38 23588 1 1 2 MET HA H 15.014 8.234 -0.367 1.00 . A A . 2 MET HA 1 1
38 23589 1 1 2 MET HB2 H 15.277 8.563 2.232 1.00 . A A . 2 MET HB2 1 1
38 23590 1 1 2 MET HB3 H 14.204 9.929 1.961 1.00 . A A . 2 MET HB3 1 1
38 23591 1 1 2 MET HE1 H 11.064 6.553 1.328 1.00 . A A . 2 MET HE1 1 1
38 23592 1 1 2 MET HE2 H 10.174 7.843 2.137 1.00 . A A . 2 MET HE2 1 1
38 23593 1 1 2 MET HE3 H 9.866 7.491 0.436 1.00 . A A . 2 MET HE3 1 1
38 23594 1 1 2 MET HG2 H 13.598 7.097 1.149 1.00 . A A . 2 MET HG2 1 1
38 23595 1 1 2 MET HG3 H 13.041 7.856 2.639 1.00 . A A . 2 MET HG3 1 1
38 23596 1 1 2 MET N N 16.532 9.475 0.279 1.00 . A A . 2 MET N 1 1
38 23597 1 1 2 MET O O 13.923 11.239 0.043 1.00 . A A . 2 MET O 1 1
38 23598 1 1 2 MET SD S 11.892 8.703 0.734 1.00 . A A . 2 MET SD 1 1
38 23599 1 1 3 ASP C C 12.508 10.369 -3.621 1.00 . A A . 3 ASP C 1 1
38 23600 1 1 3 ASP CA C 13.501 11.057 -2.690 1.00 . A A . 3 ASP CA 1 1
38 23601 1 1 3 ASP CB C 14.499 11.879 -3.507 1.00 . A A . 3 ASP CB 1 1
38 23602 1 1 3 ASP CG C 14.944 13.135 -2.783 1.00 . A A . 3 ASP CG 1 1
38 23603 1 1 3 ASP H H 14.571 9.276 -2.287 1.00 . A A . 3 ASP H 1 1
38 23604 1 1 3 ASP HA H 12.958 11.718 -2.030 1.00 . A A . 3 ASP HA 1 1
38 23605 1 1 3 ASP HB2 H 15.371 11.276 -3.710 1.00 . A A . 3 ASP HB2 1 1
38 23606 1 1 3 ASP HB3 H 14.040 12.167 -4.441 1.00 . A A . 3 ASP HB3 1 1
38 23607 1 1 3 ASP N N 14.203 10.081 -1.866 1.00 . A A . 3 ASP N 1 1
38 23608 1 1 3 ASP O O 12.251 10.842 -4.729 1.00 . A A . 3 ASP O 1 1
38 23609 1 1 3 ASP OD1 O 16.168 13.344 -2.654 1.00 . A A . 3 ASP OD1 1 1
38 23610 1 1 3 ASP OD2 O 14.067 13.910 -2.345 1.00 . A A . 3 ASP OD2 1 1
38 23611 1 1 4 CYS C C 10.069 7.677 -3.059 1.00 . A A . 4 CYS C 1 1
38 23612 1 1 4 CYS CA C 10.989 8.498 -3.958 1.00 . A A . 4 CYS CA 1 1
38 23613 1 1 4 CYS CB C 11.714 7.580 -4.944 1.00 . A A . 4 CYS CB 1 1
38 23614 1 1 4 CYS H H 12.199 8.925 -2.274 1.00 . A A . 4 CYS H 1 1
38 23615 1 1 4 CYS HA H 10.391 9.206 -4.512 1.00 . A A . 4 CYS HA 1 1
38 23616 1 1 4 CYS HB2 H 12.736 7.910 -5.047 1.00 . A A . 4 CYS HB2 1 1
38 23617 1 1 4 CYS HB3 H 11.705 6.570 -4.559 1.00 . A A . 4 CYS HB3 1 1
38 23618 1 1 4 CYS N N 11.953 9.251 -3.165 1.00 . A A . 4 CYS N 1 1
38 23619 1 1 4 CYS O O 10.065 7.844 -1.840 1.00 . A A . 4 CYS O 1 1
38 23620 1 1 4 CYS SG S 10.975 7.546 -6.609 1.00 . A A . 4 CYS SG 1 1
38 23621 1 1 5 THR C C 8.517 4.481 -3.336 1.00 . A A . 5 THR C 1 1
38 23622 1 1 5 THR CA C 8.367 5.942 -2.926 1.00 . A A . 5 THR CA 1 1
38 23623 1 1 5 THR CB C 6.926 6.401 -3.152 1.00 . A A . 5 THR CB 1 1
38 23624 1 1 5 THR CG2 C 6.657 7.801 -2.643 1.00 . A A . 5 THR CG2 1 1
38 23625 1 1 5 THR H H 9.339 6.703 -4.645 1.00 . A A . 5 THR H 1 1
38 23626 1 1 5 THR HA H 8.604 6.036 -1.876 1.00 . A A . 5 THR HA 1 1
38 23627 1 1 5 THR HB H 6.258 5.727 -2.634 1.00 . A A . 5 THR HB 1 1
38 23628 1 1 5 THR HG1 H 7.143 7.015 -4.999 1.00 . A A . 5 THR HG1 1 1
38 23629 1 1 5 THR HG21 H 7.444 8.095 -1.965 1.00 . A A . 5 THR HG21 1 1
38 23630 1 1 5 THR HG22 H 6.625 8.487 -3.477 1.00 . A A . 5 THR HG22 1 1
38 23631 1 1 5 THR HG23 H 5.709 7.820 -2.126 1.00 . A A . 5 THR HG23 1 1
38 23632 1 1 5 THR N N 9.291 6.790 -3.670 1.00 . A A . 5 THR N 1 1
38 23633 1 1 5 THR O O 8.267 4.119 -4.485 1.00 . A A . 5 THR O 1 1
38 23634 1 1 5 THR OG1 O 6.602 6.376 -4.531 1.00 . A A . 5 THR OG1 1 1
38 23635 1 1 6 THR C C 8.400 1.379 -1.596 1.00 . A A . 6 THR C 1 1
38 23636 1 1 6 THR CA C 9.111 2.222 -2.650 1.00 . A A . 6 THR CA 1 1
38 23637 1 1 6 THR CB C 10.600 1.875 -2.677 1.00 . A A . 6 THR CB 1 1
38 23638 1 1 6 THR CG2 C 10.912 0.640 -3.495 1.00 . A A . 6 THR CG2 1 1
38 23639 1 1 6 THR H H 9.111 3.993 -1.490 1.00 . A A . 6 THR H 1 1
38 23640 1 1 6 THR HA H 8.682 2.005 -3.617 1.00 . A A . 6 THR HA 1 1
38 23641 1 1 6 THR HB H 10.936 1.696 -1.666 1.00 . A A . 6 THR HB 1 1
38 23642 1 1 6 THR HG1 H 11.905 3.328 -2.525 1.00 . A A . 6 THR HG1 1 1
38 23643 1 1 6 THR HG21 H 10.391 0.692 -4.439 1.00 . A A . 6 THR HG21 1 1
38 23644 1 1 6 THR HG22 H 11.976 0.586 -3.673 1.00 . A A . 6 THR HG22 1 1
38 23645 1 1 6 THR HG23 H 10.593 -0.239 -2.955 1.00 . A A . 6 THR HG23 1 1
38 23646 1 1 6 THR N N 8.927 3.645 -2.387 1.00 . A A . 6 THR N 1 1
38 23647 1 1 6 THR O O 8.470 1.671 -0.403 1.00 . A A . 6 THR O 1 1
38 23648 1 1 6 THR OG1 O 11.355 2.948 -3.214 1.00 . A A . 6 THR OG1 1 1
38 23649 1 1 7 GLY C C 5.935 -1.363 -1.823 1.00 . A A . 7 GLY C 1 1
38 23650 1 1 7 GLY CA C 7.004 -0.538 -1.129 1.00 . A A . 7 GLY CA 1 1
38 23651 1 1 7 GLY H H 7.697 0.147 -3.009 1.00 . A A . 7 GLY H 1 1
38 23652 1 1 7 GLY HA2 H 6.536 0.068 -0.367 1.00 . A A . 7 GLY HA2 1 1
38 23653 1 1 7 GLY HA3 H 7.711 -1.206 -0.660 1.00 . A A . 7 GLY HA3 1 1
38 23654 1 1 7 GLY N N 7.717 0.331 -2.046 1.00 . A A . 7 GLY N 1 1
38 23655 1 1 7 GLY O O 5.883 -1.406 -3.052 1.00 . A A . 7 GLY O 1 1
38 23656 1 1 8 PRO C C 2.881 -2.031 -2.250 1.00 . A A . 8 PRO C 1 1
38 23657 1 1 8 PRO CA C 3.990 -2.864 -1.616 1.00 . A A . 8 PRO CA 1 1
38 23658 1 1 8 PRO CB C 3.457 -3.624 -0.400 1.00 . A A . 8 PRO CB 1 1
38 23659 1 1 8 PRO CD C 5.051 -2.042 0.421 1.00 . A A . 8 PRO CD 1 1
38 23660 1 1 8 PRO CG C 3.763 -2.741 0.760 1.00 . A A . 8 PRO CG 1 1
38 23661 1 1 8 PRO HA H 4.372 -3.565 -2.343 1.00 . A A . 8 PRO HA 1 1
38 23662 1 1 8 PRO HB2 H 2.394 -3.782 -0.508 1.00 . A A . 8 PRO HB2 1 1
38 23663 1 1 8 PRO HB3 H 3.962 -4.575 -0.316 1.00 . A A . 8 PRO HB3 1 1
38 23664 1 1 8 PRO HD2 H 5.047 -1.034 0.811 1.00 . A A . 8 PRO HD2 1 1
38 23665 1 1 8 PRO HD3 H 5.894 -2.594 0.809 1.00 . A A . 8 PRO HD3 1 1
38 23666 1 1 8 PRO HG2 H 2.969 -2.021 0.893 1.00 . A A . 8 PRO HG2 1 1
38 23667 1 1 8 PRO HG3 H 3.884 -3.337 1.653 1.00 . A A . 8 PRO HG3 1 1
38 23668 1 1 8 PRO N N 5.062 -2.036 -1.054 1.00 . A A . 8 PRO N 1 1
38 23669 1 1 8 PRO O O 2.173 -2.499 -3.142 1.00 . A A . 8 PRO O 1 1
38 23670 1 1 9 CYS C C 2.292 1.051 -3.352 1.00 . A A . 9 CYS C 1 1
38 23671 1 1 9 CYS CA C 1.709 0.102 -2.309 1.00 . A A . 9 CYS CA 1 1
38 23672 1 1 9 CYS CB C 1.072 0.901 -1.168 1.00 . A A . 9 CYS CB 1 1
38 23673 1 1 9 CYS H H 3.328 -0.477 -1.073 1.00 . A A . 9 CYS H 1 1
38 23674 1 1 9 CYS HA H 0.949 -0.504 -2.778 1.00 . A A . 9 CYS HA 1 1
38 23675 1 1 9 CYS HB2 H 1.668 0.778 -0.277 1.00 . A A . 9 CYS HB2 1 1
38 23676 1 1 9 CYS HB3 H 1.051 1.948 -1.437 1.00 . A A . 9 CYS HB3 1 1
38 23677 1 1 9 CYS N N 2.734 -0.794 -1.785 1.00 . A A . 9 CYS N 1 1
38 23678 1 1 9 CYS O O 1.813 2.172 -3.523 1.00 . A A . 9 CYS O 1 1
38 23679 1 1 9 CYS SG S -0.632 0.396 -0.768 1.00 . A A . 9 CYS SG 1 1
38 23680 1 1 10 CYS C C 5.084 0.620 -5.769 1.00 . A A . 10 CYS C 1 1
38 23681 1 1 10 CYS CA C 3.973 1.403 -5.078 1.00 . A A . 10 CYS CA 1 1
38 23682 1 1 10 CYS CB C 4.541 2.686 -4.467 1.00 . A A . 10 CYS CB 1 1
38 23683 1 1 10 CYS H H 3.665 -0.308 -3.871 1.00 . A A . 10 CYS H 1 1
38 23684 1 1 10 CYS HA H 3.225 1.665 -5.811 1.00 . A A . 10 CYS HA 1 1
38 23685 1 1 10 CYS HB2 H 4.936 3.307 -5.257 1.00 . A A . 10 CYS HB2 1 1
38 23686 1 1 10 CYS HB3 H 3.748 3.217 -3.962 1.00 . A A . 10 CYS HB3 1 1
38 23687 1 1 10 CYS N N 3.328 0.594 -4.050 1.00 . A A . 10 CYS N 1 1
38 23688 1 1 10 CYS O O 6.027 0.159 -5.125 1.00 . A A . 10 CYS O 1 1
38 23689 1 1 10 CYS SG S 5.879 2.408 -3.261 1.00 . A A . 10 CYS SG 1 1
38 23690 1 1 11 ARG C C 6.664 0.671 -8.851 1.00 . A A . 11 ARG C 1 1
38 23691 1 1 11 ARG CA C 5.961 -0.256 -7.865 1.00 . A A . 11 ARG CA 1 1
38 23692 1 1 11 ARG CB C 5.301 -1.414 -8.617 1.00 . A A . 11 ARG CB 1 1
38 23693 1 1 11 ARG CD C 5.393 -3.850 -9.224 1.00 . A A . 11 ARG CD 1 1
38 23694 1 1 11 ARG CG C 6.178 -2.652 -8.717 1.00 . A A . 11 ARG CG 1 1
38 23695 1 1 11 ARG CZ C 6.994 -5.723 -9.165 1.00 . A A . 11 ARG CZ 1 1
38 23696 1 1 11 ARG H H 4.192 0.862 -7.542 1.00 . A A . 11 ARG H 1 1
38 23697 1 1 11 ARG HA H 6.693 -0.655 -7.179 1.00 . A A . 11 ARG HA 1 1
38 23698 1 1 11 ARG HB2 H 4.389 -1.686 -8.107 1.00 . A A . 11 ARG HB2 1 1
38 23699 1 1 11 ARG HB3 H 5.061 -1.088 -9.618 1.00 . A A . 11 ARG HB3 1 1
38 23700 1 1 11 ARG HD2 H 4.878 -4.306 -8.391 1.00 . A A . 11 ARG HD2 1 1
38 23701 1 1 11 ARG HD3 H 4.670 -3.510 -9.950 1.00 . A A . 11 ARG HD3 1 1
38 23702 1 1 11 ARG HE H 6.294 -4.867 -10.827 1.00 . A A . 11 ARG HE 1 1
38 23703 1 1 11 ARG HG2 H 6.990 -2.452 -9.399 1.00 . A A . 11 ARG HG2 1 1
38 23704 1 1 11 ARG HG3 H 6.575 -2.880 -7.738 1.00 . A A . 11 ARG HG3 1 1
38 23705 1 1 11 ARG HH11 H 6.400 -5.070 -7.345 1.00 . A A . 11 ARG HH11 1 1
38 23706 1 1 11 ARG HH12 H 7.526 -6.386 -7.330 1.00 . A A . 11 ARG HH12 1 1
38 23707 1 1 11 ARG HH21 H 7.775 -6.598 -10.810 1.00 . A A . 11 ARG HH21 1 1
38 23708 1 1 11 ARG HH22 H 8.307 -7.253 -9.298 1.00 . A A . 11 ARG HH22 1 1
38 23709 1 1 11 ARG N N 4.966 0.472 -7.085 1.00 . A A . 11 ARG N 1 1
38 23710 1 1 11 ARG NE N 6.259 -4.848 -9.848 1.00 . A A . 11 ARG NE 1 1
38 23711 1 1 11 ARG NH1 N 6.971 -5.726 -7.838 1.00 . A A . 11 ARG NH1 1 1
38 23712 1 1 11 ARG NH2 N 7.754 -6.596 -9.811 1.00 . A A . 11 ARG NH2 1 1
38 23713 1 1 11 ARG O O 6.020 1.460 -9.543 1.00 . A A . 11 ARG O 1 1
38 23714 1 1 12 GLN C C 8.596 2.879 -9.490 1.00 . A A . 12 GLN C 1 1
38 23715 1 1 12 GLN CA C 8.778 1.399 -9.812 1.00 . A A . 12 GLN CA 1 1
38 23716 1 1 12 GLN CB C 8.384 1.127 -11.265 1.00 . A A . 12 GLN CB 1 1
38 23717 1 1 12 GLN CD C 10.448 0.224 -12.407 1.00 . A A . 12 GLN CD 1 1
38 23718 1 1 12 GLN CG C 9.068 -0.091 -11.863 1.00 . A A . 12 GLN CG 1 1
38 23719 1 1 12 GLN H H 8.444 -0.078 -8.333 1.00 . A A . 12 GLN H 1 1
38 23720 1 1 12 GLN HA H 9.817 1.139 -9.676 1.00 . A A . 12 GLN HA 1 1
38 23721 1 1 12 GLN HB2 H 7.316 0.974 -11.314 1.00 . A A . 12 GLN HB2 1 1
38 23722 1 1 12 GLN HB3 H 8.642 1.989 -11.863 1.00 . A A . 12 GLN HB3 1 1
38 23723 1 1 12 GLN HE21 H 10.709 -1.680 -12.916 1.00 . A A . 12 GLN HE21 1 1
38 23724 1 1 12 GLN HE22 H 12.024 -0.620 -13.277 1.00 . A A . 12 GLN HE22 1 1
38 23725 1 1 12 GLN HG2 H 9.164 -0.846 -11.098 1.00 . A A . 12 GLN HG2 1 1
38 23726 1 1 12 GLN HG3 H 8.457 -0.471 -12.669 1.00 . A A . 12 GLN HG3 1 1
38 23727 1 1 12 GLN N N 7.987 0.570 -8.910 1.00 . A A . 12 GLN N 1 1
38 23728 1 1 12 GLN NE2 N 11.129 -0.795 -12.918 1.00 . A A . 12 GLN NE2 1 1
38 23729 1 1 12 GLN O O 8.502 3.714 -10.390 1.00 . A A . 12 GLN O 1 1
38 23730 1 1 12 GLN OE1 O 10.896 1.370 -12.369 1.00 . A A . 12 GLN OE1 1 1
38 23731 1 1 13 CYS C C 7.052 5.148 -8.260 1.00 . A A . 13 CYS C 1 1
38 23732 1 1 13 CYS CA C 8.375 4.577 -7.760 1.00 . A A . 13 CYS CA 1 1
38 23733 1 1 13 CYS CB C 9.537 5.440 -8.254 1.00 . A A . 13 CYS CB 1 1
38 23734 1 1 13 CYS H H 8.626 2.487 -7.530 1.00 . A A . 13 CYS H 1 1
38 23735 1 1 13 CYS HA H 8.370 4.581 -6.680 1.00 . A A . 13 CYS HA 1 1
38 23736 1 1 13 CYS HB2 H 9.926 5.018 -9.169 1.00 . A A . 13 CYS HB2 1 1
38 23737 1 1 13 CYS HB3 H 9.176 6.439 -8.450 1.00 . A A . 13 CYS HB3 1 1
38 23738 1 1 13 CYS N N 8.546 3.197 -8.201 1.00 . A A . 13 CYS N 1 1
38 23739 1 1 13 CYS O O 6.943 6.344 -8.530 1.00 . A A . 13 CYS O 1 1
38 23740 1 1 13 CYS SG S 10.921 5.571 -7.075 1.00 . A A . 13 CYS SG 1 1
38 23741 1 1 14 LYS C C 3.654 4.339 -7.833 1.00 . A A . 14 LYS C 1 1
38 23742 1 1 14 LYS CA C 4.732 4.702 -8.848 1.00 . A A . 14 LYS CA 1 1
38 23743 1 1 14 LYS CB C 4.417 4.054 -10.198 1.00 . A A . 14 LYS CB 1 1
38 23744 1 1 14 LYS CD C 3.390 4.379 -12.468 1.00 . A A . 14 LYS CD 1 1
38 23745 1 1 14 LYS CE C 2.335 3.319 -12.738 1.00 . A A . 14 LYS CE 1 1
38 23746 1 1 14 LYS CG C 3.383 4.814 -11.011 1.00 . A A . 14 LYS CG 1 1
38 23747 1 1 14 LYS H H 6.197 3.344 -8.150 1.00 . A A . 14 LYS H 1 1
38 23748 1 1 14 LYS HA H 4.748 5.775 -8.970 1.00 . A A . 14 LYS HA 1 1
38 23749 1 1 14 LYS HB2 H 5.327 3.995 -10.777 1.00 . A A . 14 LYS HB2 1 1
38 23750 1 1 14 LYS HB3 H 4.045 3.055 -10.026 1.00 . A A . 14 LYS HB3 1 1
38 23751 1 1 14 LYS HD2 H 3.191 5.237 -13.091 1.00 . A A . 14 LYS HD2 1 1
38 23752 1 1 14 LYS HD3 H 4.363 3.975 -12.708 1.00 . A A . 14 LYS HD3 1 1
38 23753 1 1 14 LYS HE2 H 1.362 3.786 -12.725 1.00 . A A . 14 LYS HE2 1 1
38 23754 1 1 14 LYS HE3 H 2.515 2.890 -13.712 1.00 . A A . 14 LYS HE3 1 1
38 23755 1 1 14 LYS HG2 H 2.404 4.628 -10.596 1.00 . A A . 14 LYS HG2 1 1
38 23756 1 1 14 LYS HG3 H 3.604 5.870 -10.959 1.00 . A A . 14 LYS HG3 1 1
38 23757 1 1 14 LYS HZ1 H 3.343 1.928 -11.549 1.00 . A A . 14 LYS HZ1 1 1
38 23758 1 1 14 LYS HZ2 H 1.959 2.574 -10.822 1.00 . A A . 14 LYS HZ2 1 1
38 23759 1 1 14 LYS HZ3 H 1.809 1.418 -12.048 1.00 . A A . 14 LYS HZ3 1 1
38 23760 1 1 14 LYS N N 6.049 4.284 -8.381 1.00 . A A . 14 LYS N 1 1
38 23761 1 1 14 LYS NZ N 2.364 2.234 -11.718 1.00 . A A . 14 LYS NZ 1 1
38 23762 1 1 14 LYS O O 3.409 3.162 -7.566 1.00 . A A . 14 LYS O 1 1
38 23763 1 1 15 LEU C C 0.812 4.333 -6.877 1.00 . A A . 15 LEU C 1 1
38 23764 1 1 15 LEU CA C 1.958 5.145 -6.283 1.00 . A A . 15 LEU CA 1 1
38 23765 1 1 15 LEU CB C 1.436 6.488 -5.767 1.00 . A A . 15 LEU CB 1 1
38 23766 1 1 15 LEU CD1 C 2.177 8.514 -4.491 1.00 . A A . 15 LEU CD1 1 1
38 23767 1 1 15 LEU CD2 C 1.356 6.496 -3.263 1.00 . A A . 15 LEU CD2 1 1
38 23768 1 1 15 LEU CG C 2.105 6.995 -4.489 1.00 . A A . 15 LEU CG 1 1
38 23769 1 1 15 LEU H H 3.251 6.273 -7.523 1.00 . A A . 15 LEU H 1 1
38 23770 1 1 15 LEU HA H 2.384 4.594 -5.458 1.00 . A A . 15 LEU HA 1 1
38 23771 1 1 15 LEU HB2 H 1.579 7.227 -6.542 1.00 . A A . 15 LEU HB2 1 1
38 23772 1 1 15 LEU HB3 H 0.377 6.391 -5.577 1.00 . A A . 15 LEU HB3 1 1
38 23773 1 1 15 LEU HD11 H 1.191 8.921 -4.661 1.00 . A A . 15 LEU HD11 1 1
38 23774 1 1 15 LEU HD12 H 2.549 8.858 -3.537 1.00 . A A . 15 LEU HD12 1 1
38 23775 1 1 15 LEU HD13 H 2.842 8.842 -5.276 1.00 . A A . 15 LEU HD13 1 1
38 23776 1 1 15 LEU HD21 H 0.333 6.277 -3.531 1.00 . A A . 15 LEU HD21 1 1
38 23777 1 1 15 LEU HD22 H 1.830 5.600 -2.891 1.00 . A A . 15 LEU HD22 1 1
38 23778 1 1 15 LEU HD23 H 1.372 7.256 -2.496 1.00 . A A . 15 LEU HD23 1 1
38 23779 1 1 15 LEU HG H 3.115 6.614 -4.444 1.00 . A A . 15 LEU HG 1 1
38 23780 1 1 15 LEU N N 3.011 5.357 -7.270 1.00 . A A . 15 LEU N 1 1
38 23781 1 1 15 LEU O O 0.450 4.509 -8.041 1.00 . A A . 15 LEU O 1 1
38 23782 1 1 16 LYS C C -2.198 3.317 -6.325 1.00 . A A . 16 LYS C 1 1
38 23783 1 1 16 LYS CA C -0.862 2.603 -6.516 1.00 . A A . 16 LYS CA 1 1
38 23784 1 1 16 LYS CB C -0.864 1.278 -5.751 1.00 . A A . 16 LYS CB 1 1
38 23785 1 1 16 LYS CD C -0.319 -1.129 -6.231 1.00 . A A . 16 LYS CD 1 1
38 23786 1 1 16 LYS CE C 0.746 -2.110 -5.769 1.00 . A A . 16 LYS CE 1 1
38 23787 1 1 16 LYS CG C 0.200 0.300 -6.225 1.00 . A A . 16 LYS CG 1 1
38 23788 1 1 16 LYS H H 0.577 3.348 -5.153 1.00 . A A . 16 LYS H 1 1
38 23789 1 1 16 LYS HA H -0.722 2.401 -7.567 1.00 . A A . 16 LYS HA 1 1
38 23790 1 1 16 LYS HB2 H -0.696 1.480 -4.704 1.00 . A A . 16 LYS HB2 1 1
38 23791 1 1 16 LYS HB3 H -1.830 0.810 -5.867 1.00 . A A . 16 LYS HB3 1 1
38 23792 1 1 16 LYS HD2 H -1.168 -1.196 -5.568 1.00 . A A . 16 LYS HD2 1 1
38 23793 1 1 16 LYS HD3 H -0.622 -1.386 -7.236 1.00 . A A . 16 LYS HD3 1 1
38 23794 1 1 16 LYS HE2 H 1.717 -1.656 -5.900 1.00 . A A . 16 LYS HE2 1 1
38 23795 1 1 16 LYS HE3 H 0.589 -2.326 -4.723 1.00 . A A . 16 LYS HE3 1 1
38 23796 1 1 16 LYS HG2 H 0.500 0.568 -7.227 1.00 . A A . 16 LYS HG2 1 1
38 23797 1 1 16 LYS HG3 H 1.051 0.362 -5.563 1.00 . A A . 16 LYS HG3 1 1
38 23798 1 1 16 LYS HZ1 H -0.287 -3.684 -6.674 1.00 . A A . 16 LYS HZ1 1 1
38 23799 1 1 16 LYS HZ2 H 1.141 -3.254 -7.472 1.00 . A A . 16 LYS HZ2 1 1
38 23800 1 1 16 LYS HZ3 H 1.210 -4.131 -6.026 1.00 . A A . 16 LYS HZ3 1 1
38 23801 1 1 16 LYS N N 0.244 3.442 -6.070 1.00 . A A . 16 LYS N 1 1
38 23802 1 1 16 LYS NZ N 0.699 -3.384 -6.539 1.00 . A A . 16 LYS NZ 1 1
38 23803 1 1 16 LYS O O -2.309 4.236 -5.514 1.00 . A A . 16 LYS O 1 1
38 23804 1 1 17 PRO C C -5.223 3.259 -5.629 1.00 . A A . 17 PRO C 1 1
38 23805 1 1 17 PRO CA C -4.567 3.506 -6.983 1.00 . A A . 17 PRO CA 1 1
38 23806 1 1 17 PRO CB C -5.358 2.809 -8.094 1.00 . A A . 17 PRO CB 1 1
38 23807 1 1 17 PRO CD C -3.188 1.811 -8.066 1.00 . A A . 17 PRO CD 1 1
38 23808 1 1 17 PRO CG C -4.639 1.526 -8.331 1.00 . A A . 17 PRO CG 1 1
38 23809 1 1 17 PRO HA H -4.532 4.569 -7.174 1.00 . A A . 17 PRO HA 1 1
38 23810 1 1 17 PRO HB2 H -6.372 2.639 -7.764 1.00 . A A . 17 PRO HB2 1 1
38 23811 1 1 17 PRO HB3 H -5.361 3.428 -8.979 1.00 . A A . 17 PRO HB3 1 1
38 23812 1 1 17 PRO HD2 H -2.700 0.938 -7.658 1.00 . A A . 17 PRO HD2 1 1
38 23813 1 1 17 PRO HD3 H -2.694 2.134 -8.970 1.00 . A A . 17 PRO HD3 1 1
38 23814 1 1 17 PRO HG2 H -5.003 0.770 -7.651 1.00 . A A . 17 PRO HG2 1 1
38 23815 1 1 17 PRO HG3 H -4.778 1.211 -9.354 1.00 . A A . 17 PRO HG3 1 1
38 23816 1 1 17 PRO N N -3.234 2.901 -7.074 1.00 . A A . 17 PRO N 1 1
38 23817 1 1 17 PRO O O -5.067 2.191 -5.037 1.00 . A A . 17 PRO O 1 1
38 23818 1 1 18 ALA C C -7.620 2.980 -3.853 1.00 . A A . 18 ALA C 1 1
38 23819 1 1 18 ALA CA C -6.637 4.146 -3.858 1.00 . A A . 18 ALA CA 1 1
38 23820 1 1 18 ALA CB C -7.357 5.446 -3.531 1.00 . A A . 18 ALA CB 1 1
38 23821 1 1 18 ALA H H -6.043 5.082 -5.661 1.00 . A A . 18 ALA H 1 1
38 23822 1 1 18 ALA HA H -5.888 3.976 -3.098 1.00 . A A . 18 ALA HA 1 1
38 23823 1 1 18 ALA HB1 H -6.673 6.274 -3.644 1.00 . A A . 18 ALA HB1 1 1
38 23824 1 1 18 ALA HB2 H -7.717 5.412 -2.513 1.00 . A A . 18 ALA HB2 1 1
38 23825 1 1 18 ALA HB3 H -8.192 5.574 -4.204 1.00 . A A . 18 ALA HB3 1 1
38 23826 1 1 18 ALA N N -5.957 4.255 -5.143 1.00 . A A . 18 ALA N 1 1
38 23827 1 1 18 ALA O O -8.639 3.011 -4.543 1.00 . A A . 18 ALA O 1 1
38 23828 1 1 19 GLY C C -7.525 -0.459 -3.562 1.00 . A A . 19 GLY C 1 1
38 23829 1 1 19 GLY CA C -8.171 0.789 -2.991 1.00 . A A . 19 GLY CA 1 1
38 23830 1 1 19 GLY H H -6.480 1.983 -2.544 1.00 . A A . 19 GLY H 1 1
38 23831 1 1 19 GLY HA2 H -9.080 0.992 -3.538 1.00 . A A . 19 GLY HA2 1 1
38 23832 1 1 19 GLY HA3 H -8.419 0.611 -1.955 1.00 . A A . 19 GLY HA3 1 1
38 23833 1 1 19 GLY N N -7.306 1.952 -3.072 1.00 . A A . 19 GLY N 1 1
38 23834 1 1 19 GLY O O -8.217 -1.380 -3.996 1.00 . A A . 19 GLY O 1 1
38 23835 1 1 20 THR C C -5.135 -2.626 -2.969 1.00 . A A . 20 THR C 1 1
38 23836 1 1 20 THR CA C -5.459 -1.636 -4.083 1.00 . A A . 20 THR CA 1 1
38 23837 1 1 20 THR CB C -4.169 -1.173 -4.760 1.00 . A A . 20 THR CB 1 1
38 23838 1 1 20 THR CG2 C -3.458 -2.278 -5.512 1.00 . A A . 20 THR CG2 1 1
38 23839 1 1 20 THR H H -5.699 0.274 -3.201 1.00 . A A . 20 THR H 1 1
38 23840 1 1 20 THR HA H -6.084 -2.126 -4.814 1.00 . A A . 20 THR HA 1 1
38 23841 1 1 20 THR HB H -3.492 -0.799 -4.005 1.00 . A A . 20 THR HB 1 1
38 23842 1 1 20 THR HG1 H -3.797 0.580 -5.550 1.00 . A A . 20 THR HG1 1 1
38 23843 1 1 20 THR HG21 H -4.186 -2.975 -5.899 1.00 . A A . 20 THR HG21 1 1
38 23844 1 1 20 THR HG22 H -2.896 -1.852 -6.330 1.00 . A A . 20 THR HG22 1 1
38 23845 1 1 20 THR HG23 H -2.785 -2.794 -4.843 1.00 . A A . 20 THR HG23 1 1
38 23846 1 1 20 THR N N -6.196 -0.490 -3.561 1.00 . A A . 20 THR N 1 1
38 23847 1 1 20 THR O O -5.205 -2.291 -1.787 1.00 . A A . 20 THR O 1 1
38 23848 1 1 20 THR OG1 O -4.432 -0.128 -5.679 1.00 . A A . 20 THR OG1 1 1
38 23849 1 1 21 THR C C -3.074 -4.634 -1.771 1.00 . A A . 21 THR C 1 1
38 23850 1 1 21 THR CA C -4.445 -4.887 -2.389 1.00 . A A . 21 THR CA 1 1
38 23851 1 1 21 THR CB C -4.470 -6.262 -3.058 1.00 . A A . 21 THR CB 1 1
38 23852 1 1 21 THR CG2 C -5.838 -6.909 -3.046 1.00 . A A . 21 THR CG2 1 1
38 23853 1 1 21 THR H H -4.743 -4.055 -4.312 1.00 . A A . 21 THR H 1 1
38 23854 1 1 21 THR HA H -5.189 -4.864 -1.606 1.00 . A A . 21 THR HA 1 1
38 23855 1 1 21 THR HB H -3.789 -6.918 -2.535 1.00 . A A . 21 THR HB 1 1
38 23856 1 1 21 THR HG1 H -3.519 -6.937 -4.631 1.00 . A A . 21 THR HG1 1 1
38 23857 1 1 21 THR HG21 H -6.574 -6.201 -3.396 1.00 . A A . 21 THR HG21 1 1
38 23858 1 1 21 THR HG22 H -5.833 -7.774 -3.693 1.00 . A A . 21 THR HG22 1 1
38 23859 1 1 21 THR HG23 H -6.082 -7.215 -2.039 1.00 . A A . 21 THR HG23 1 1
38 23860 1 1 21 THR N N -4.781 -3.848 -3.355 1.00 . A A . 21 THR N 1 1
38 23861 1 1 21 THR O O -2.045 -4.845 -2.413 1.00 . A A . 21 THR O 1 1
38 23862 1 1 21 THR OG1 O -4.050 -6.170 -4.408 1.00 . A A . 21 THR OG1 1 1
38 23863 1 1 22 CYS C C -0.963 -5.153 0.293 1.00 . A A . 22 CYS C 1 1
38 23864 1 1 22 CYS CA C -1.823 -3.899 0.183 1.00 . A A . 22 CYS CA 1 1
38 23865 1 1 22 CYS CB C -2.116 -3.344 1.578 1.00 . A A . 22 CYS CB 1 1
38 23866 1 1 22 CYS H H -3.921 -4.032 -0.063 1.00 . A A . 22 CYS H 1 1
38 23867 1 1 22 CYS HA H -1.283 -3.155 -0.383 1.00 . A A . 22 CYS HA 1 1
38 23868 1 1 22 CYS HB2 H -2.869 -2.574 1.500 1.00 . A A . 22 CYS HB2 1 1
38 23869 1 1 22 CYS HB3 H -2.489 -4.142 2.203 1.00 . A A . 22 CYS HB3 1 1
38 23870 1 1 22 CYS N N -3.068 -4.181 -0.522 1.00 . A A . 22 CYS N 1 1
38 23871 1 1 22 CYS O O 0.113 -5.234 -0.300 1.00 . A A . 22 CYS O 1 1
38 23872 1 1 22 CYS SG S -0.667 -2.618 2.410 1.00 . A A . 22 CYS SG 1 1
38 23873 1 1 23 TRP C C -1.686 -8.547 1.431 1.00 . A A . 23 TRP C 1 1
38 23874 1 1 23 TRP CA C -0.720 -7.382 1.241 1.00 . A A . 23 TRP CA 1 1
38 23875 1 1 23 TRP CB C 0.216 -7.278 2.447 1.00 . A A . 23 TRP CB 1 1
38 23876 1 1 23 TRP CD1 C 2.318 -7.937 1.139 1.00 . A A . 23 TRP CD1 1 1
38 23877 1 1 23 TRP CD2 C 2.183 -8.845 3.181 1.00 . A A . 23 TRP CD2 1 1
38 23878 1 1 23 TRP CE2 C 3.375 -9.284 2.573 1.00 . A A . 23 TRP CE2 1 1
38 23879 1 1 23 TRP CE3 C 1.884 -9.287 4.473 1.00 . A A . 23 TRP CE3 1 1
38 23880 1 1 23 TRP CG C 1.522 -7.985 2.247 1.00 . A A . 23 TRP CG 1 1
38 23881 1 1 23 TRP CH2 C 3.947 -10.558 4.477 1.00 . A A . 23 TRP CH2 1 1
38 23882 1 1 23 TRP CZ2 C 4.265 -10.142 3.213 1.00 . A A . 23 TRP CZ2 1 1
38 23883 1 1 23 TRP CZ3 C 2.769 -10.139 5.107 1.00 . A A . 23 TRP CZ3 1 1
38 23884 1 1 23 TRP H H -2.309 -6.007 1.501 1.00 . A A . 23 TRP H 1 1
38 23885 1 1 23 TRP HA H -0.131 -7.559 0.354 1.00 . A A . 23 TRP HA 1 1
38 23886 1 1 23 TRP HB2 H 0.427 -6.237 2.642 1.00 . A A . 23 TRP HB2 1 1
38 23887 1 1 23 TRP HB3 H -0.270 -7.710 3.309 1.00 . A A . 23 TRP HB3 1 1
38 23888 1 1 23 TRP HD1 H 2.091 -7.367 0.250 1.00 . A A . 23 TRP HD1 1 1
38 23889 1 1 23 TRP HE1 H 4.156 -8.844 0.676 1.00 . A A . 23 TRP HE1 1 1
38 23890 1 1 23 TRP HE3 H 0.980 -8.975 4.975 1.00 . A A . 23 TRP HE3 1 1
38 23891 1 1 23 TRP HH2 H 4.609 -11.225 5.010 1.00 . A A . 23 TRP HH2 1 1
38 23892 1 1 23 TRP HZ2 H 5.178 -10.474 2.741 1.00 . A A . 23 TRP HZ2 1 1
38 23893 1 1 23 TRP HZ3 H 2.554 -10.491 6.105 1.00 . A A . 23 TRP HZ3 1 1
38 23894 1 1 23 TRP N N -1.445 -6.130 1.054 1.00 . A A . 23 TRP N 1 1
38 23895 1 1 23 TRP NE1 N 3.434 -8.716 1.327 1.00 . A A . 23 TRP NE1 1 1
38 23896 1 1 23 TRP O O -2.280 -8.706 2.497 1.00 . A A . 23 TRP O 1 1
38 23897 1 1 24 ARG C C -1.947 -11.813 0.340 1.00 . A A . 24 ARG C 1 1
38 23898 1 1 24 ARG CA C -2.732 -10.510 0.441 1.00 . A A . 24 ARG CA 1 1
38 23899 1 1 24 ARG CB C -3.762 -10.433 -0.687 1.00 . A A . 24 ARG CB 1 1
38 23900 1 1 24 ARG CD C -6.076 -9.837 0.093 1.00 . A A . 24 ARG CD 1 1
38 23901 1 1 24 ARG CG C -4.780 -9.318 -0.508 1.00 . A A . 24 ARG CG 1 1
38 23902 1 1 24 ARG CZ C -7.749 -9.481 -1.681 1.00 . A A . 24 ARG CZ 1 1
38 23903 1 1 24 ARG H H -1.337 -9.179 -0.433 1.00 . A A . 24 ARG H 1 1
38 23904 1 1 24 ARG HA H -3.248 -10.487 1.389 1.00 . A A . 24 ARG HA 1 1
38 23905 1 1 24 ARG HB2 H -3.244 -10.271 -1.621 1.00 . A A . 24 ARG HB2 1 1
38 23906 1 1 24 ARG HB3 H -4.294 -11.371 -0.739 1.00 . A A . 24 ARG HB3 1 1
38 23907 1 1 24 ARG HD2 H -6.143 -10.900 -0.091 1.00 . A A . 24 ARG HD2 1 1
38 23908 1 1 24 ARG HD3 H -6.063 -9.657 1.157 1.00 . A A . 24 ARG HD3 1 1
38 23909 1 1 24 ARG HE H -7.684 -8.485 0.047 1.00 . A A . 24 ARG HE 1 1
38 23910 1 1 24 ARG HG2 H -4.366 -8.568 0.150 1.00 . A A . 24 ARG HG2 1 1
38 23911 1 1 24 ARG HG3 H -4.990 -8.877 -1.471 1.00 . A A . 24 ARG HG3 1 1
38 23912 1 1 24 ARG HH11 H -6.378 -10.909 -2.097 1.00 . A A . 24 ARG HH11 1 1
38 23913 1 1 24 ARG HH12 H -7.566 -10.639 -3.328 1.00 . A A . 24 ARG HH12 1 1
38 23914 1 1 24 ARG HH21 H -9.247 -8.129 -1.571 1.00 . A A . 24 ARG HH21 1 1
38 23915 1 1 24 ARG HH22 H -9.195 -9.061 -3.030 1.00 . A A . 24 ARG HH22 1 1
38 23916 1 1 24 ARG N N -1.838 -9.359 0.390 1.00 . A A . 24 ARG N 1 1
38 23917 1 1 24 ARG NE N -7.248 -9.183 -0.485 1.00 . A A . 24 ARG NE 1 1
38 23918 1 1 24 ARG NH1 N -7.185 -10.420 -2.430 1.00 . A A . 24 ARG NH1 1 1
38 23919 1 1 24 ARG NH2 N -8.818 -8.838 -2.131 1.00 . A A . 24 ARG NH2 1 1
38 23920 1 1 24 ARG O O -1.611 -12.264 -0.755 1.00 . A A . 24 ARG O 1 1
38 23921 1 1 25 THR C C -1.851 -14.853 1.733 1.00 . A A . 25 THR C 1 1
38 23922 1 1 25 THR CA C -0.913 -13.668 1.529 1.00 . A A . 25 THR CA 1 1
38 23923 1 1 25 THR CB C 0.130 -13.629 2.647 1.00 . A A . 25 THR CB 1 1
38 23924 1 1 25 THR CG2 C 1.202 -12.583 2.429 1.00 . A A . 25 THR CG2 1 1
38 23925 1 1 25 THR H H -1.954 -12.008 2.330 1.00 . A A . 25 THR H 1 1
38 23926 1 1 25 THR HA H -0.409 -13.783 0.582 1.00 . A A . 25 THR HA 1 1
38 23927 1 1 25 THR HB H 0.616 -14.593 2.705 1.00 . A A . 25 THR HB 1 1
38 23928 1 1 25 THR HG1 H -0.811 -12.462 3.907 1.00 . A A . 25 THR HG1 1 1
38 23929 1 1 25 THR HG21 H 0.869 -11.876 1.683 1.00 . A A . 25 THR HG21 1 1
38 23930 1 1 25 THR HG22 H 1.391 -12.064 3.357 1.00 . A A . 25 THR HG22 1 1
38 23931 1 1 25 THR HG23 H 2.109 -13.061 2.092 1.00 . A A . 25 THR HG23 1 1
38 23932 1 1 25 THR N N -1.659 -12.415 1.489 1.00 . A A . 25 THR N 1 1
38 23933 1 1 25 THR O O -1.649 -15.924 1.161 1.00 . A A . 25 THR O 1 1
38 23934 1 1 25 THR OG1 O -0.482 -13.364 3.896 1.00 . A A . 25 THR OG1 1 1
38 23935 1 1 26 SER C C -4.934 -15.199 3.780 1.00 . A A . 26 SER C 1 1
38 23936 1 1 26 SER CA C -3.849 -15.702 2.835 1.00 . A A . 26 SER CA 1 1
38 23937 1 1 26 SER CB C -3.154 -16.923 3.441 1.00 . A A . 26 SER CB 1 1
38 23938 1 1 26 SER H H -2.982 -13.776 2.978 1.00 . A A . 26 SER H 1 1
38 23939 1 1 26 SER HA H -4.307 -15.987 1.901 1.00 . A A . 26 SER HA 1 1
38 23940 1 1 26 SER HB2 H -2.488 -17.356 2.710 1.00 . A A . 26 SER HB2 1 1
38 23941 1 1 26 SER HB3 H -2.586 -16.618 4.308 1.00 . A A . 26 SER HB3 1 1
38 23942 1 1 26 SER HG H -3.679 -18.768 3.837 1.00 . A A . 26 SER HG 1 1
38 23943 1 1 26 SER N N -2.876 -14.652 2.553 1.00 . A A . 26 SER N 1 1
38 23944 1 1 26 SER O O -6.111 -15.523 3.621 1.00 . A A . 26 SER O 1 1
38 23945 1 1 26 SER OG O -4.097 -17.904 3.835 1.00 . A A . 26 SER OG 1 1
38 23946 1 1 27 VAL C C -5.530 -12.337 5.642 1.00 . A A . 27 VAL C 1 1
38 23947 1 1 27 VAL CA C -5.464 -13.857 5.739 1.00 . A A . 27 VAL CA 1 1
38 23948 1 1 27 VAL CB C -5.074 -14.251 7.177 1.00 . A A . 27 VAL CB 1 1
38 23949 1 1 27 VAL CG1 C -6.166 -13.848 8.156 1.00 . A A . 27 VAL CG1 1 1
38 23950 1 1 27 VAL CG2 C -4.793 -15.743 7.264 1.00 . A A . 27 VAL CG2 1 1
38 23951 1 1 27 VAL H H -3.577 -14.186 4.838 1.00 . A A . 27 VAL H 1 1
38 23952 1 1 27 VAL HA H -6.441 -14.264 5.529 1.00 . A A . 27 VAL HA 1 1
38 23953 1 1 27 VAL HB H -4.172 -13.720 7.442 1.00 . A A . 27 VAL HB 1 1
38 23954 1 1 27 VAL N N -4.528 -14.407 4.765 1.00 . A A . 27 VAL N 1 1
38 23955 1 1 27 VAL O O -6.593 -11.740 5.815 1.00 . A A . 27 VAL O 1 1
38 23956 1 1 28 SER C C -5.196 -9.770 4.100 1.00 . A A . 28 SER C 1 1
38 23957 1 1 28 SER CA C -4.317 -10.266 5.244 1.00 . A A . 28 SER CA 1 1
38 23958 1 1 28 SER CB C -2.870 -9.824 5.019 1.00 . A A . 28 SER CB 1 1
38 23959 1 1 28 SER H H -3.576 -12.249 5.237 1.00 . A A . 28 SER H 1 1
38 23960 1 1 28 SER HA H -4.675 -9.838 6.168 1.00 . A A . 28 SER HA 1 1
38 23961 1 1 28 SER HB2 H -2.261 -10.155 5.847 1.00 . A A . 28 SER HB2 1 1
38 23962 1 1 28 SER HB3 H -2.500 -10.261 4.103 1.00 . A A . 28 SER HB3 1 1
38 23963 1 1 28 SER HG H -2.175 -8.084 5.594 1.00 . A A . 28 SER HG 1 1
38 23964 1 1 28 SER N N -4.389 -11.717 5.364 1.00 . A A . 28 SER N 1 1
38 23965 1 1 28 SER O O -5.464 -10.503 3.148 1.00 . A A . 28 SER O 1 1
38 23966 1 1 28 SER OG O -2.776 -8.413 4.922 1.00 . A A . 28 SER OG 1 1
38 23967 1 1 29 SER C C -6.789 -6.467 3.495 1.00 . A A . 29 SER C 1 1
38 23968 1 1 29 SER CA C -6.490 -7.928 3.175 1.00 . A A . 29 SER CA 1 1
38 23969 1 1 29 SER CB C -7.797 -8.713 3.048 1.00 . A A . 29 SER CB 1 1
38 23970 1 1 29 SER H H -5.393 -7.988 4.984 1.00 . A A . 29 SER H 1 1
38 23971 1 1 29 SER HA H -5.959 -7.977 2.237 1.00 . A A . 29 SER HA 1 1
38 23972 1 1 29 SER HB2 H -8.569 -8.062 2.664 1.00 . A A . 29 SER HB2 1 1
38 23973 1 1 29 SER HB3 H -7.653 -9.540 2.369 1.00 . A A . 29 SER HB3 1 1
38 23974 1 1 29 SER HG H -9.159 -9.093 4.405 1.00 . A A . 29 SER HG 1 1
38 23975 1 1 29 SER N N -5.641 -8.522 4.201 1.00 . A A . 29 SER N 1 1
38 23976 1 1 29 SER O O -7.863 -6.139 4.000 1.00 . A A . 29 SER O 1 1
38 23977 1 1 29 SER OG O -8.212 -9.220 4.304 1.00 . A A . 29 SER OG 1 1
38 23978 1 1 30 HIS C C -6.202 -3.401 2.152 1.00 . A A . 30 HIS C 1 1
38 23979 1 1 30 HIS CA C -5.994 -4.167 3.454 1.00 . A A . 30 HIS CA 1 1
38 23980 1 1 30 HIS CB C -4.771 -3.619 4.192 1.00 . A A . 30 HIS CB 1 1
38 23981 1 1 30 HIS CD2 C -5.627 -4.505 6.475 1.00 . A A . 30 HIS CD2 1 1
38 23982 1 1 30 HIS CE1 C -4.501 -3.156 7.785 1.00 . A A . 30 HIS CE1 1 1
38 23983 1 1 30 HIS CG C -4.889 -3.691 5.682 1.00 . A A . 30 HIS CG 1 1
38 23984 1 1 30 HIS H H -4.999 -5.916 2.797 1.00 . A A . 30 HIS H 1 1
38 23985 1 1 30 HIS HA H -6.866 -4.039 4.077 1.00 . A A . 30 HIS HA 1 1
38 23986 1 1 30 HIS HB2 H -3.899 -4.186 3.900 1.00 . A A . 30 HIS HB2 1 1
38 23987 1 1 30 HIS HB3 H -4.629 -2.584 3.918 1.00 . A A . 30 HIS HB3 1 1
38 23988 1 1 30 HIS HD1 H -3.572 -2.152 6.263 1.00 . A A . 30 HIS HD1 1 1
38 23989 1 1 30 HIS HD2 H -6.296 -5.288 6.144 1.00 . A A . 30 HIS HD2 1 1
38 23990 1 1 30 HIS HE1 H -4.109 -2.667 8.665 1.00 . A A . 30 HIS HE1 1 1
38 23991 1 1 30 HIS HE2 H -5.825 -4.509 8.565 1.00 . A A . 30 HIS HE2 1 1
38 23992 1 1 30 HIS N N -5.833 -5.594 3.198 1.00 . A A . 30 HIS N 1 1
38 23993 1 1 30 HIS ND1 N -4.196 -2.857 6.534 1.00 . A A . 30 HIS ND1 1 1
38 23994 1 1 30 HIS NE2 N -5.367 -4.151 7.776 1.00 . A A . 30 HIS NE2 1 1
38 23995 1 1 30 HIS O O -6.276 -3.994 1.076 1.00 . A A . 30 HIS O 1 1
38 23996 1 1 31 TYR C C -5.606 0.004 1.154 1.00 . A A . 31 TYR C 1 1
38 23997 1 1 31 TYR CA C -6.498 -1.232 1.088 1.00 . A A . 31 TYR CA 1 1
38 23998 1 1 31 TYR CB C -7.965 -0.812 0.982 1.00 . A A . 31 TYR CB 1 1
38 23999 1 1 31 TYR CD1 C -8.589 -2.670 -0.609 1.00 . A A . 31 TYR CD1 1 1
38 24000 1 1 31 TYR CD2 C -10.041 -2.227 1.229 1.00 . A A . 31 TYR CD2 1 1
38 24001 1 1 31 TYR CE1 C -9.425 -3.687 -1.030 1.00 . A A . 31 TYR CE1 1 1
38 24002 1 1 31 TYR CE2 C -10.882 -3.243 0.815 1.00 . A A . 31 TYR CE2 1 1
38 24003 1 1 31 TYR CG C -8.882 -1.924 0.525 1.00 . A A . 31 TYR CG 1 1
38 24004 1 1 31 TYR CZ C -10.569 -3.969 -0.314 1.00 . A A . 31 TYR CZ 1 1
38 24005 1 1 31 TYR H H -6.231 -1.665 3.143 1.00 . A A . 31 TYR H 1 1
38 24006 1 1 31 TYR HA H -6.233 -1.806 0.214 1.00 . A A . 31 TYR HA 1 1
38 24007 1 1 31 TYR HB2 H -8.307 -0.477 1.950 1.00 . A A . 31 TYR HB2 1 1
38 24008 1 1 31 TYR HB3 H -8.049 0.000 0.275 1.00 . A A . 31 TYR HB3 1 1
38 24009 1 1 31 TYR HD1 H -7.691 -2.447 -1.167 1.00 . A A . 31 TYR HD1 1 1
38 24010 1 1 31 TYR HD2 H -10.283 -1.656 2.113 1.00 . A A . 31 TYR HD2 1 1
38 24011 1 1 31 TYR HE1 H -9.179 -4.256 -1.914 1.00 . A A . 31 TYR HE1 1 1
38 24012 1 1 31 TYR HE2 H -11.778 -3.463 1.375 1.00 . A A . 31 TYR HE2 1 1
38 24013 1 1 31 TYR HH H -11.179 -5.792 -0.267 1.00 . A A . 31 TYR HH 1 1
38 24014 1 1 31 TYR N N -6.297 -2.080 2.258 1.00 . A A . 31 TYR N 1 1
38 24015 1 1 31 TYR O O -5.287 0.495 2.236 1.00 . A A . 31 TYR O 1 1
38 24016 1 1 31 TYR OH O -11.404 -4.981 -0.730 1.00 . A A . 31 TYR OH 1 1
38 24017 1 1 32 CYS C C -5.189 2.951 -0.223 1.00 . A A . 32 CYS C 1 1
38 24018 1 1 32 CYS CA C -4.354 1.682 -0.088 1.00 . A A . 32 CYS CA 1 1
38 24019 1 1 32 CYS CB C -3.388 1.563 -1.268 1.00 . A A . 32 CYS CB 1 1
38 24020 1 1 32 CYS H H -5.496 0.067 -0.842 1.00 . A A . 32 CYS H 1 1
38 24021 1 1 32 CYS HA H -3.784 1.737 0.828 1.00 . A A . 32 CYS HA 1 1
38 24022 1 1 32 CYS HB2 H -3.332 0.529 -1.575 1.00 . A A . 32 CYS HB2 1 1
38 24023 1 1 32 CYS HB3 H -3.760 2.156 -2.090 1.00 . A A . 32 CYS HB3 1 1
38 24024 1 1 32 CYS N N -5.208 0.503 -0.012 1.00 . A A . 32 CYS N 1 1
38 24025 1 1 32 CYS O O -6.141 2.999 -1.001 1.00 . A A . 32 CYS O 1 1
38 24026 1 1 32 CYS SG S -1.693 2.122 -0.902 1.00 . A A . 32 CYS SG 1 1
38 24027 1 1 33 THR C C -5.214 6.022 -0.768 1.00 . A A . 33 THR C 1 1
38 24028 1 1 33 THR CA C -5.541 5.247 0.504 1.00 . A A . 33 THR CA 1 1
38 24029 1 1 33 THR CB C -5.189 6.089 1.732 1.00 . A A . 33 THR CB 1 1
38 24030 1 1 33 THR CG2 C -3.720 6.443 1.813 1.00 . A A . 33 THR CG2 1 1
38 24031 1 1 33 THR H H -4.057 3.878 1.140 1.00 . A A . 33 THR H 1 1
38 24032 1 1 33 THR HA H -6.599 5.032 0.518 1.00 . A A . 33 THR HA 1 1
38 24033 1 1 33 THR HB H -5.445 5.533 2.622 1.00 . A A . 33 THR HB 1 1
38 24034 1 1 33 THR HG1 H -6.447 7.353 2.540 1.00 . A A . 33 THR HG1 1 1
38 24035 1 1 33 THR HG21 H -3.132 5.638 1.399 1.00 . A A . 33 THR HG21 1 1
38 24036 1 1 33 THR HG22 H -3.536 7.348 1.253 1.00 . A A . 33 THR HG22 1 1
38 24037 1 1 33 THR HG23 H -3.443 6.597 2.846 1.00 . A A . 33 THR HG23 1 1
38 24038 1 1 33 THR N N -4.825 3.977 0.540 1.00 . A A . 33 THR N 1 1
38 24039 1 1 33 THR O O -6.096 6.615 -1.390 1.00 . A A . 33 THR O 1 1
38 24040 1 1 33 THR OG1 O -5.924 7.300 1.737 1.00 . A A . 33 THR OG1 1 1
38 24041 1 1 34 GLY C C -2.741 7.979 -2.035 1.00 . A A . 34 GLY C 1 1
38 24042 1 1 34 GLY CA C -3.520 6.716 -2.347 1.00 . A A . 34 GLY CA 1 1
38 24043 1 1 34 GLY H H -3.282 5.522 -0.615 1.00 . A A . 34 GLY H 1 1
38 24044 1 1 34 GLY HA2 H -4.395 6.979 -2.923 1.00 . A A . 34 GLY HA2 1 1
38 24045 1 1 34 GLY HA3 H -2.898 6.060 -2.937 1.00 . A A . 34 GLY HA3 1 1
38 24046 1 1 34 GLY N N -3.941 6.012 -1.150 1.00 . A A . 34 GLY N 1 1
38 24047 1 1 34 GLY O O -2.720 8.916 -2.833 1.00 . A A . 34 GLY O 1 1
38 24048 1 1 35 ARG C C 0.170 8.825 -0.407 1.00 . A A . 35 ARG C 1 1
38 24049 1 1 35 ARG CA C -1.316 9.163 -0.455 1.00 . A A . 35 ARG CA 1 1
38 24050 1 1 35 ARG CB C -1.783 9.657 0.916 1.00 . A A . 35 ARG CB 1 1
38 24051 1 1 35 ARG CD C -3.341 11.340 1.949 1.00 . A A . 35 ARG CD 1 1
38 24052 1 1 35 ARG CG C -3.186 10.244 0.906 1.00 . A A . 35 ARG CG 1 1
38 24053 1 1 35 ARG CZ C -3.774 10.162 4.070 1.00 . A A . 35 ARG CZ 1 1
38 24054 1 1 35 ARG H H -2.155 7.228 -0.277 1.00 . A A . 35 ARG H 1 1
38 24055 1 1 35 ARG HA H -1.472 9.946 -1.181 1.00 . A A . 35 ARG HA 1 1
38 24056 1 1 35 ARG HB2 H -1.768 8.828 1.608 1.00 . A A . 35 ARG HB2 1 1
38 24057 1 1 35 ARG HB3 H -1.100 10.417 1.264 1.00 . A A . 35 ARG HB3 1 1
38 24058 1 1 35 ARG HD2 H -2.365 11.596 2.333 1.00 . A A . 35 ARG HD2 1 1
38 24059 1 1 35 ARG HD3 H -3.780 12.207 1.478 1.00 . A A . 35 ARG HD3 1 1
38 24060 1 1 35 ARG HE H -5.125 11.221 3.053 1.00 . A A . 35 ARG HE 1 1
38 24061 1 1 35 ARG HG2 H -3.384 10.660 -0.070 1.00 . A A . 35 ARG HG2 1 1
38 24062 1 1 35 ARG HG3 H -3.896 9.457 1.114 1.00 . A A . 35 ARG HG3 1 1
38 24063 1 1 35 ARG HH11 H -1.879 9.984 3.387 1.00 . A A . 35 ARG HH11 1 1
38 24064 1 1 35 ARG HH12 H -2.211 9.166 4.877 1.00 . A A . 35 ARG HH12 1 1
38 24065 1 1 35 ARG HH21 H -5.562 10.146 5.012 1.00 . A A . 35 ARG HH21 1 1
38 24066 1 1 35 ARG HH22 H -4.301 9.257 5.799 1.00 . A A . 35 ARG HH22 1 1
38 24067 1 1 35 ARG N N -2.100 8.006 -0.870 1.00 . A A . 35 ARG N 1 1
38 24068 1 1 35 ARG NE N -4.192 10.921 3.060 1.00 . A A . 35 ARG NE 1 1
38 24069 1 1 35 ARG NH1 N -2.518 9.736 4.115 1.00 . A A . 35 ARG NH1 1 1
38 24070 1 1 35 ARG NH2 N -4.615 9.828 5.040 1.00 . A A . 35 ARG NH2 1 1
38 24071 1 1 35 ARG O O 1.018 9.666 -0.705 1.00 . A A . 35 ARG O 1 1
38 24072 1 1 36 SER C C 1.939 5.615 0.035 1.00 . A A . 36 SER C 1 1
38 24073 1 1 36 SER CA C 1.862 7.138 0.057 1.00 . A A . 36 SER CA 1 1
38 24074 1 1 36 SER CB C 2.516 7.676 1.331 1.00 . A A . 36 SER CB 1 1
38 24075 1 1 36 SER H H -0.243 6.965 0.194 1.00 . A A . 36 SER H 1 1
38 24076 1 1 36 SER HA H 2.391 7.525 -0.801 1.00 . A A . 36 SER HA 1 1
38 24077 1 1 36 SER HB2 H 2.331 8.737 1.408 1.00 . A A . 36 SER HB2 1 1
38 24078 1 1 36 SER HB3 H 2.094 7.173 2.189 1.00 . A A . 36 SER HB3 1 1
38 24079 1 1 36 SER HG H 4.221 7.275 2.208 1.00 . A A . 36 SER HG 1 1
38 24080 1 1 36 SER N N 0.478 7.589 -0.031 1.00 . A A . 36 SER N 1 1
38 24081 1 1 36 SER O O 0.919 4.931 0.119 1.00 . A A . 36 SER O 1 1
38 24082 1 1 36 SER OG O 3.916 7.457 1.316 1.00 . A A . 36 SER OG 1 1
38 24083 1 1 37 CYS C C 3.127 3.033 1.268 1.00 . A A . 37 CYS C 1 1
38 24084 1 1 37 CYS CA C 3.364 3.648 -0.108 1.00 . A A . 37 CYS CA 1 1
38 24085 1 1 37 CYS CB C 4.781 3.327 -0.586 1.00 . A A . 37 CYS CB 1 1
38 24086 1 1 37 CYS H H 3.929 5.687 -0.139 1.00 . A A . 37 CYS H 1 1
38 24087 1 1 37 CYS HA H 2.655 3.225 -0.804 1.00 . A A . 37 CYS HA 1 1
38 24088 1 1 37 CYS HB2 H 5.144 4.146 -1.189 1.00 . A A . 37 CYS HB2 1 1
38 24089 1 1 37 CYS HB3 H 5.424 3.208 0.274 1.00 . A A . 37 CYS HB3 1 1
38 24090 1 1 37 CYS N N 3.155 5.090 -0.077 1.00 . A A . 37 CYS N 1 1
38 24091 1 1 37 CYS O O 2.694 1.886 1.380 1.00 . A A . 37 CYS O 1 1
38 24092 1 1 37 CYS SG S 4.903 1.808 -1.585 1.00 . A A . 37 CYS SG 1 1
38 24093 1 1 38 GLU C C 1.767 3.004 3.950 1.00 . A A . 38 GLU C 1 1
38 24094 1 1 38 GLU CA C 3.231 3.336 3.680 1.00 . A A . 38 GLU CA 1 1
38 24095 1 1 38 GLU CB C 3.718 4.392 4.673 1.00 . A A . 38 GLU CB 1 1
38 24096 1 1 38 GLU CD C 5.569 3.376 6.060 1.00 . A A . 38 GLU CD 1 1
38 24097 1 1 38 GLU CG C 5.214 4.333 4.939 1.00 . A A . 38 GLU CG 1 1
38 24098 1 1 38 GLU H H 3.755 4.710 2.158 1.00 . A A . 38 GLU H 1 1
38 24099 1 1 38 GLU HA H 3.820 2.439 3.805 1.00 . A A . 38 GLU HA 1 1
38 24100 1 1 38 GLU HB2 H 3.482 5.372 4.283 1.00 . A A . 38 GLU HB2 1 1
38 24101 1 1 38 GLU HB3 H 3.202 4.254 5.611 1.00 . A A . 38 GLU HB3 1 1
38 24102 1 1 38 GLU HG2 H 5.714 4.010 4.039 1.00 . A A . 38 GLU HG2 1 1
38 24103 1 1 38 GLU HG3 H 5.558 5.322 5.207 1.00 . A A . 38 GLU HG3 1 1
38 24104 1 1 38 GLU N N 3.414 3.804 2.311 1.00 . A A . 38 GLU N 1 1
38 24105 1 1 38 GLU O O 0.938 3.899 4.115 1.00 . A A . 38 GLU O 1 1
38 24106 1 1 38 GLU OE1 O 6.427 3.731 6.894 1.00 . A A . 38 GLU OE1 1 1
38 24107 1 1 38 GLU OE2 O 4.988 2.271 6.103 1.00 . A A . 38 GLU OE2 1 1
38 24108 1 1 39 CYS C C -0.410 1.770 5.595 1.00 . A A . 39 CYS C 1 1
38 24109 1 1 39 CYS CA C 0.091 1.263 4.244 1.00 . A A . 39 CYS CA 1 1
38 24110 1 1 39 CYS CB C 0.020 -0.265 4.198 1.00 . A A . 39 CYS CB 1 1
38 24111 1 1 39 CYS H H 2.161 1.046 3.855 1.00 . A A . 39 CYS H 1 1
38 24112 1 1 39 CYS HA H -0.537 1.667 3.465 1.00 . A A . 39 CYS HA 1 1
38 24113 1 1 39 CYS HB2 H 0.924 -0.646 3.746 1.00 . A A . 39 CYS HB2 1 1
38 24114 1 1 39 CYS HB3 H -0.059 -0.646 5.206 1.00 . A A . 39 CYS HB3 1 1
38 24115 1 1 39 CYS N N 1.456 1.713 3.994 1.00 . A A . 39 CYS N 1 1
38 24116 1 1 39 CYS O O 0.362 1.894 6.546 1.00 . A A . 39 CYS O 1 1
38 24117 1 1 39 CYS SG S -1.391 -0.916 3.247 1.00 . A A . 39 CYS SG 1 1
38 24118 1 1 40 PRO C C -2.007 1.663 8.133 1.00 . A A . 40 PRO C 1 1
38 24119 1 1 40 PRO CA C -2.316 2.564 6.943 1.00 . A A . 40 PRO CA 1 1
38 24120 1 1 40 PRO CB C -3.818 2.557 6.645 1.00 . A A . 40 PRO CB 1 1
38 24121 1 1 40 PRO CD C -2.711 1.950 4.616 1.00 . A A . 40 PRO CD 1 1
38 24122 1 1 40 PRO CG C -3.910 2.674 5.163 1.00 . A A . 40 PRO CG 1 1
38 24123 1 1 40 PRO HA H -1.995 3.571 7.163 1.00 . A A . 40 PRO HA 1 1
38 24124 1 1 40 PRO HB2 H -4.253 1.634 6.997 1.00 . A A . 40 PRO HB2 1 1
38 24125 1 1 40 PRO HB3 H -4.289 3.395 7.136 1.00 . A A . 40 PRO HB3 1 1
38 24126 1 1 40 PRO HD2 H -2.951 0.915 4.424 1.00 . A A . 40 PRO HD2 1 1
38 24127 1 1 40 PRO HD3 H -2.359 2.431 3.715 1.00 . A A . 40 PRO HD3 1 1
38 24128 1 1 40 PRO HG2 H -4.820 2.209 4.814 1.00 . A A . 40 PRO HG2 1 1
38 24129 1 1 40 PRO HG3 H -3.884 3.714 4.874 1.00 . A A . 40 PRO HG3 1 1
38 24130 1 1 40 PRO N N -1.717 2.069 5.699 1.00 . A A . 40 PRO N 1 1
38 24131 1 1 40 PRO O O -1.373 0.618 7.985 1.00 . A A . 40 PRO O 1 1
38 24132 1 1 41 SER C C -3.528 0.680 11.032 1.00 . A A . 41 SER C 1 1
38 24133 1 1 41 SER CA C -2.229 1.303 10.531 1.00 . A A . 41 SER CA 1 1
38 24134 1 1 41 SER CB C -1.625 2.194 11.618 1.00 . A A . 41 SER CB 1 1
38 24135 1 1 41 SER H H -2.957 2.916 9.368 1.00 . A A . 41 SER H 1 1
38 24136 1 1 41 SER HA H -1.532 0.513 10.296 1.00 . A A . 41 SER HA 1 1
38 24137 1 1 41 SER HB2 H -1.136 3.039 11.157 1.00 . A A . 41 SER HB2 1 1
38 24138 1 1 41 SER HB3 H -2.411 2.545 12.270 1.00 . A A . 41 SER HB3 1 1
38 24139 1 1 41 SER HG H -0.926 1.514 13.316 1.00 . A A . 41 SER HG 1 1
38 24140 1 1 41 SER N N -2.458 2.074 9.314 1.00 . A A . 41 SER N 1 1
38 24141 1 1 41 SER O O -3.522 -0.399 11.624 1.00 . A A . 41 SER O 1 1
38 24142 1 1 41 SER OG O -0.674 1.483 12.391 1.00 . A A . 41 SER OG 1 1
38 24143 1 1 42 TYR C C -6.524 -0.098 10.194 1.00 . A A . 42 TYR C 1 1
38 24144 1 1 42 TYR CA C -5.947 0.880 11.215 1.00 . A A . 42 TYR CA 1 1
38 24145 1 1 42 TYR CB C -6.909 2.052 11.417 1.00 . A A . 42 TYR CB 1 1
38 24146 1 1 42 TYR CD1 C -5.779 2.850 13.529 1.00 . A A . 42 TYR CD1 1 1
38 24147 1 1 42 TYR CD2 C -8.161 2.764 13.490 1.00 . A A . 42 TYR CD2 1 1
38 24148 1 1 42 TYR CE1 C -5.813 3.319 14.828 1.00 . A A . 42 TYR CE1 1 1
38 24149 1 1 42 TYR CE2 C -8.203 3.233 14.790 1.00 . A A . 42 TYR CE2 1 1
38 24150 1 1 42 TYR CG C -6.951 2.565 12.839 1.00 . A A . 42 TYR CG 1 1
38 24151 1 1 42 TYR CZ C -7.027 3.509 15.454 1.00 . A A . 42 TYR CZ 1 1
38 24152 1 1 42 TYR H H -4.580 2.220 10.312 1.00 . A A . 42 TYR H 1 1
38 24153 1 1 42 TYR HA H -5.818 0.366 12.156 1.00 . A A . 42 TYR HA 1 1
38 24154 1 1 42 TYR HB2 H -6.609 2.869 10.779 1.00 . A A . 42 TYR HB2 1 1
38 24155 1 1 42 TYR HB3 H -7.908 1.740 11.147 1.00 . A A . 42 TYR HB3 1 1
38 24156 1 1 42 TYR HD1 H -4.830 2.701 13.036 1.00 . A A . 42 TYR HD1 1 1
38 24157 1 1 42 TYR HD2 H -9.081 2.547 12.968 1.00 . A A . 42 TYR HD2 1 1
38 24158 1 1 42 TYR HE1 H -4.891 3.535 15.348 1.00 . A A . 42 TYR HE1 1 1
38 24159 1 1 42 TYR HE2 H -9.154 3.382 15.279 1.00 . A A . 42 TYR HE2 1 1
38 24160 1 1 42 TYR HH H -6.523 3.414 17.307 1.00 . A A . 42 TYR HH 1 1
38 24161 1 1 42 TYR N N -4.640 1.366 10.789 1.00 . A A . 42 TYR N 1 1
38 24162 1 1 42 TYR O O -6.189 -0.041 9.011 1.00 . A A . 42 TYR O 1 1
38 24163 1 1 42 TYR OH O -7.064 3.976 16.748 1.00 . A A . 42 TYR OH 1 1
38 24164 1 1 43 PRO C C -9.034 -1.376 8.803 1.00 . A A . 43 PRO C 1 1
38 24165 1 1 43 PRO CA C -8.026 -2.004 9.760 1.00 . A A . 43 PRO CA 1 1
38 24166 1 1 43 PRO CB C -8.728 -2.953 10.734 1.00 . A A . 43 PRO CB 1 1
38 24167 1 1 43 PRO CD C -7.856 -1.149 12.038 1.00 . A A . 43 PRO CD 1 1
38 24168 1 1 43 PRO CG C -8.998 -2.123 11.941 1.00 . A A . 43 PRO CG 1 1
38 24169 1 1 43 PRO HA H -7.285 -2.549 9.193 1.00 . A A . 43 PRO HA 1 1
38 24170 1 1 43 PRO HB2 H -9.643 -3.317 10.290 1.00 . A A . 43 PRO HB2 1 1
38 24171 1 1 43 PRO HB3 H -8.078 -3.783 10.965 1.00 . A A . 43 PRO HB3 1 1
38 24172 1 1 43 PRO HD2 H -8.201 -0.201 12.426 1.00 . A A . 43 PRO HD2 1 1
38 24173 1 1 43 PRO HD3 H -7.070 -1.550 12.661 1.00 . A A . 43 PRO HD3 1 1
38 24174 1 1 43 PRO HG2 H -9.933 -1.595 11.821 1.00 . A A . 43 PRO HG2 1 1
38 24175 1 1 43 PRO HG3 H -9.030 -2.751 12.819 1.00 . A A . 43 PRO HG3 1 1
38 24176 1 1 43 PRO N N -7.402 -1.012 10.641 1.00 . A A . 43 PRO N 1 1
38 24177 1 1 43 PRO O O -10.226 -1.683 8.851 1.00 . A A . 43 PRO O 1 1
38 24178 1 1 44 GLY C C -10.462 1.036 7.650 1.00 . A A . 44 GLY C 1 1
38 24179 1 1 44 GLY CA C -9.421 0.162 6.980 1.00 . A A . 44 GLY CA 1 1
38 24180 1 1 44 GLY H H -7.591 -0.290 7.943 1.00 . A A . 44 GLY H 1 1
38 24181 1 1 44 GLY HA2 H -9.924 -0.590 6.391 1.00 . A A . 44 GLY HA2 1 1
38 24182 1 1 44 GLY HA3 H -8.820 0.776 6.324 1.00 . A A . 44 GLY HA3 1 1
38 24183 1 1 44 GLY N N -8.549 -0.495 7.935 1.00 . A A . 44 GLY N 1 1
38 24184 1 1 44 GLY O O -11.611 0.627 7.817 1.00 . A A . 44 GLY O 1 1
38 24185 1 1 45 ASN C C -10.279 4.513 8.950 1.00 . A A . 45 ASN C 1 1
38 24186 1 1 45 ASN CA C -10.967 3.177 8.693 1.00 . A A . 45 ASN CA 1 1
38 24187 1 1 45 ASN CB C -11.473 2.588 10.011 1.00 . A A . 45 ASN CB 1 1
38 24188 1 1 45 ASN CG C -12.723 3.284 10.513 1.00 . A A . 45 ASN CG 1 1
38 24189 1 1 45 ASN H H -9.132 2.511 7.875 1.00 . A A . 45 ASN H 1 1
38 24190 1 1 45 ASN HA H -11.808 3.339 8.035 1.00 . A A . 45 ASN HA 1 1
38 24191 1 1 45 ASN HB2 H -11.699 1.542 9.868 1.00 . A A . 45 ASN HB2 1 1
38 24192 1 1 45 ASN HB3 H -10.702 2.686 10.761 1.00 . A A . 45 ASN HB3 1 1
38 24193 1 1 45 ASN HD21 H -13.854 2.172 9.314 1.00 . A A . 45 ASN HD21 1 1
38 24194 1 1 45 ASN HD22 H -14.699 3.317 10.294 1.00 . A A . 45 ASN HD22 1 1
38 24195 1 1 45 ASN N N -10.060 2.243 8.036 1.00 . A A . 45 ASN N 1 1
38 24196 1 1 45 ASN ND2 N -13.875 2.884 9.987 1.00 . A A . 45 ASN ND2 1 1
38 24197 1 1 45 ASN O O -9.055 4.582 9.058 1.00 . A A . 45 ASN O 1 1
38 24198 1 1 45 ASN OD1 O -12.654 4.170 11.365 1.00 . A A . 45 ASN OD1 1 1
38 24199 1 1 46 GLY C C -10.512 7.757 8.046 1.00 . A A . 46 GLY C 1 1
38 24200 1 1 46 GLY CA C -10.524 6.894 9.293 1.00 . A A . 46 GLY CA 1 1
38 24201 1 1 46 GLY H H -12.043 5.458 8.954 1.00 . A A . 46 GLY H 1 1
38 24202 1 1 46 GLY HA2 H -9.511 6.788 9.654 1.00 . A A . 46 GLY HA2 1 1
38 24203 1 1 46 GLY HA3 H -11.116 7.384 10.051 1.00 . A A . 46 GLY HA3 1 1
38 24204 1 1 46 GLY N N -11.074 5.574 9.048 1.00 . A A . 46 GLY N 1 1
38 24205 1 1 46 GLY O O -9.422 7.950 7.468 1.00 . A A . 46 GLY O 1 1
38 24206 1 1 46 GLY OXT O -11.593 8.240 7.648 1.00 . A A . 46 GLY OXT 1 1
39 24207 1 1 1 ALA C C 15.054 12.498 -6.312 1.00 . A A . 1 ALA C 1 1
39 24208 1 1 1 ALA CA C 16.508 12.227 -6.686 1.00 . A A . 1 ALA CA 1 1
39 24209 1 1 1 ALA CB C 17.403 12.381 -5.465 1.00 . A A . 1 ALA CB 1 1
39 24210 1 1 1 ALA H1 H 16.257 13.086 -8.538 1.00 . A A . 1 ALA H1 1 1
39 24211 1 1 1 ALA H2 H 17.012 14.097 -7.378 1.00 . A A . 1 ALA H2 1 1
39 24212 1 1 1 ALA H3 H 17.891 12.808 -8.093 1.00 . A A . 1 ALA H3 1 1
39 24213 1 1 1 ALA HA H 16.593 11.209 -7.038 1.00 . A A . 1 ALA HA 1 1
39 24214 1 1 1 ALA HB1 H 17.651 13.423 -5.330 1.00 . A A . 1 ALA HB1 1 1
39 24215 1 1 1 ALA HB2 H 18.309 11.811 -5.609 1.00 . A A . 1 ALA HB2 1 1
39 24216 1 1 1 ALA HB3 H 16.884 12.018 -4.590 1.00 . A A . 1 ALA HB3 1 1
39 24217 1 1 1 ALA N N 16.957 13.137 -7.771 1.00 . A A . 1 ALA N 1 1
39 24218 1 1 1 ALA O O 14.639 13.650 -6.188 1.00 . A A . 1 ALA O 1 1
39 24219 1 1 2 MET C C 12.551 10.687 -4.558 1.00 . A A . 2 MET C 1 1
39 24220 1 1 2 MET CA C 12.878 11.550 -5.773 1.00 . A A . 2 MET CA 1 1
39 24221 1 1 2 MET CB C 11.991 11.147 -6.953 1.00 . A A . 2 MET CB 1 1
39 24222 1 1 2 MET CE C 11.163 12.647 -10.691 1.00 . A A . 2 MET CE 1 1
39 24223 1 1 2 MET CG C 12.057 12.116 -8.122 1.00 . A A . 2 MET CG 1 1
39 24224 1 1 2 MET H H 14.675 10.536 -6.246 1.00 . A A . 2 MET H 1 1
39 24225 1 1 2 MET HA H 12.687 12.584 -5.528 1.00 . A A . 2 MET HA 1 1
39 24226 1 1 2 MET HB2 H 12.299 10.172 -7.303 1.00 . A A . 2 MET HB2 1 1
39 24227 1 1 2 MET HB3 H 10.967 11.091 -6.616 1.00 . A A . 2 MET HB3 1 1
39 24228 1 1 2 MET HE1 H 10.815 13.431 -10.034 1.00 . A A . 2 MET HE1 1 1
39 24229 1 1 2 MET HE2 H 11.934 13.036 -11.339 1.00 . A A . 2 MET HE2 1 1
39 24230 1 1 2 MET HE3 H 10.339 12.286 -11.288 1.00 . A A . 2 MET HE3 1 1
39 24231 1 1 2 MET HG2 H 11.283 12.859 -8.000 1.00 . A A . 2 MET HG2 1 1
39 24232 1 1 2 MET HG3 H 13.023 12.599 -8.117 1.00 . A A . 2 MET HG3 1 1
39 24233 1 1 2 MET N N 14.286 11.428 -6.133 1.00 . A A . 2 MET N 1 1
39 24234 1 1 2 MET O O 13.304 9.778 -4.209 1.00 . A A . 2 MET O 1 1
39 24235 1 1 2 MET SD S 11.826 11.300 -9.714 1.00 . A A . 2 MET SD 1 1
39 24236 1 1 3 ASP C C 10.801 8.754 -3.077 1.00 . A A . 3 ASP C 1 1
39 24237 1 1 3 ASP CA C 10.997 10.229 -2.742 1.00 . A A . 3 ASP CA 1 1
39 24238 1 1 3 ASP CB C 9.699 10.814 -2.180 1.00 . A A . 3 ASP CB 1 1
39 24239 1 1 3 ASP CG C 8.661 11.063 -3.257 1.00 . A A . 3 ASP CG 1 1
39 24240 1 1 3 ASP H H 10.865 11.715 -4.244 1.00 . A A . 3 ASP H 1 1
39 24241 1 1 3 ASP HA H 11.773 10.316 -1.996 1.00 . A A . 3 ASP HA 1 1
39 24242 1 1 3 ASP HB2 H 9.284 10.126 -1.459 1.00 . A A . 3 ASP HB2 1 1
39 24243 1 1 3 ASP HB3 H 9.917 11.753 -1.691 1.00 . A A . 3 ASP HB3 1 1
39 24244 1 1 3 ASP N N 11.423 10.979 -3.918 1.00 . A A . 3 ASP N 1 1
39 24245 1 1 3 ASP O O 11.332 7.878 -2.396 1.00 . A A . 3 ASP O 1 1
39 24246 1 1 3 ASP OD1 O 8.860 11.990 -4.069 1.00 . A A . 3 ASP OD1 1 1
39 24247 1 1 3 ASP OD2 O 7.650 10.331 -3.287 1.00 . A A . 3 ASP OD2 1 1
39 24248 1 1 4 CYS C C 8.982 6.356 -3.503 1.00 . A A . 4 CYS C 1 1
39 24249 1 1 4 CYS CA C 9.765 7.121 -4.564 1.00 . A A . 4 CYS CA 1 1
39 24250 1 1 4 CYS CB C 11.073 6.391 -4.878 1.00 . A A . 4 CYS CB 1 1
39 24251 1 1 4 CYS H H 9.641 9.233 -4.634 1.00 . A A . 4 CYS H 1 1
39 24252 1 1 4 CYS HA H 9.170 7.171 -5.460 1.00 . A A . 4 CYS HA 1 1
39 24253 1 1 4 CYS HB2 H 11.860 6.795 -4.259 1.00 . A A . 4 CYS HB2 1 1
39 24254 1 1 4 CYS HB3 H 10.952 5.340 -4.657 1.00 . A A . 4 CYS HB3 1 1
39 24255 1 1 4 CYS N N 10.035 8.489 -4.132 1.00 . A A . 4 CYS N 1 1
39 24256 1 1 4 CYS O O 7.775 6.151 -3.634 1.00 . A A . 4 CYS O 1 1
39 24257 1 1 4 CYS SG S 11.609 6.534 -6.614 1.00 . A A . 4 CYS SG 1 1
39 24258 1 1 5 THR C C 8.632 3.799 -1.831 1.00 . A A . 5 THR C 1 1
39 24259 1 1 5 THR CA C 9.054 5.188 -1.365 1.00 . A A . 5 THR CA 1 1
39 24260 1 1 5 THR CB C 7.842 5.947 -0.819 1.00 . A A . 5 THR CB 1 1
39 24261 1 1 5 THR CG2 C 7.667 5.798 0.676 1.00 . A A . 5 THR CG2 1 1
39 24262 1 1 5 THR H H 10.636 6.130 -2.412 1.00 . A A . 5 THR H 1 1
39 24263 1 1 5 THR HA H 9.785 5.083 -0.577 1.00 . A A . 5 THR HA 1 1
39 24264 1 1 5 THR HB H 6.949 5.569 -1.297 1.00 . A A . 5 THR HB 1 1
39 24265 1 1 5 THR HG1 H 8.830 7.637 -0.886 1.00 . A A . 5 THR HG1 1 1
39 24266 1 1 5 THR HG21 H 7.832 4.769 0.958 1.00 . A A . 5 THR HG21 1 1
39 24267 1 1 5 THR HG22 H 8.379 6.430 1.187 1.00 . A A . 5 THR HG22 1 1
39 24268 1 1 5 THR HG23 H 6.664 6.090 0.952 1.00 . A A . 5 THR HG23 1 1
39 24269 1 1 5 THR N N 9.678 5.935 -2.454 1.00 . A A . 5 THR N 1 1
39 24270 1 1 5 THR O O 8.000 3.649 -2.876 1.00 . A A . 5 THR O 1 1
39 24271 1 1 5 THR OG1 O 7.947 7.331 -1.104 1.00 . A A . 5 THR OG1 1 1
39 24272 1 1 6 THR C C 7.887 0.744 -0.235 1.00 . A A . 6 THR C 1 1
39 24273 1 1 6 THR CA C 8.647 1.407 -1.379 1.00 . A A . 6 THR CA 1 1
39 24274 1 1 6 THR CB C 9.912 0.609 -1.696 1.00 . A A . 6 THR CB 1 1
39 24275 1 1 6 THR CG2 C 10.647 1.113 -2.919 1.00 . A A . 6 THR CG2 1 1
39 24276 1 1 6 THR H H 9.491 2.969 -0.227 1.00 . A A . 6 THR H 1 1
39 24277 1 1 6 THR HA H 8.014 1.423 -2.253 1.00 . A A . 6 THR HA 1 1
39 24278 1 1 6 THR HB H 9.640 -0.422 -1.876 1.00 . A A . 6 THR HB 1 1
39 24279 1 1 6 THR HG1 H 10.457 0.140 0.126 1.00 . A A . 6 THR HG1 1 1
39 24280 1 1 6 THR HG21 H 10.504 2.180 -3.011 1.00 . A A . 6 THR HG21 1 1
39 24281 1 1 6 THR HG22 H 11.701 0.898 -2.820 1.00 . A A . 6 THR HG22 1 1
39 24282 1 1 6 THR HG23 H 10.260 0.622 -3.800 1.00 . A A . 6 THR HG23 1 1
39 24283 1 1 6 THR N N 8.988 2.785 -1.047 1.00 . A A . 6 THR N 1 1
39 24284 1 1 6 THR O O 8.127 1.039 0.936 1.00 . A A . 6 THR O 1 1
39 24285 1 1 6 THR OG1 O 10.816 0.647 -0.606 1.00 . A A . 6 THR OG1 1 1
39 24286 1 1 7 GLY C C 5.194 -1.818 -0.174 1.00 . A A . 7 GLY C 1 1
39 24287 1 1 7 GLY CA C 6.189 -0.844 0.428 1.00 . A A . 7 GLY CA 1 1
39 24288 1 1 7 GLY H H 6.822 -0.347 -1.530 1.00 . A A . 7 GLY H 1 1
39 24289 1 1 7 GLY HA2 H 5.651 -0.113 1.014 1.00 . A A . 7 GLY HA2 1 1
39 24290 1 1 7 GLY HA3 H 6.860 -1.386 1.077 1.00 . A A . 7 GLY HA3 1 1
39 24291 1 1 7 GLY N N 6.970 -0.153 -0.581 1.00 . A A . 7 GLY N 1 1
39 24292 1 1 7 GLY O O 5.113 -1.949 -1.395 1.00 . A A . 7 GLY O 1 1
39 24293 1 1 8 PRO C C 2.235 -2.817 -0.489 1.00 . A A . 8 PRO C 1 1
39 24294 1 1 8 PRO CA C 3.421 -3.491 0.194 1.00 . A A . 8 PRO CA 1 1
39 24295 1 1 8 PRO CB C 2.972 -4.194 1.477 1.00 . A A . 8 PRO CB 1 1
39 24296 1 1 8 PRO CD C 4.445 -2.430 2.137 1.00 . A A . 8 PRO CD 1 1
39 24297 1 1 8 PRO CG C 3.225 -3.202 2.559 1.00 . A A . 8 PRO CG 1 1
39 24298 1 1 8 PRO HA H 3.860 -4.212 -0.480 1.00 . A A . 8 PRO HA 1 1
39 24299 1 1 8 PRO HB2 H 1.924 -4.444 1.406 1.00 . A A . 8 PRO HB2 1 1
39 24300 1 1 8 PRO HB3 H 3.554 -5.092 1.622 1.00 . A A . 8 PRO HB3 1 1
39 24301 1 1 8 PRO HD2 H 4.371 -1.402 2.460 1.00 . A A . 8 PRO HD2 1 1
39 24302 1 1 8 PRO HD3 H 5.338 -2.889 2.534 1.00 . A A . 8 PRO HD3 1 1
39 24303 1 1 8 PRO HG2 H 2.377 -2.541 2.656 1.00 . A A . 8 PRO HG2 1 1
39 24304 1 1 8 PRO HG3 H 3.411 -3.715 3.491 1.00 . A A . 8 PRO HG3 1 1
39 24305 1 1 8 PRO N N 4.416 -2.523 0.665 1.00 . A A . 8 PRO N 1 1
39 24306 1 1 8 PRO O O 1.100 -2.910 -0.023 1.00 . A A . 8 PRO O 1 1
39 24307 1 1 9 CYS C C 1.965 -1.039 -3.729 1.00 . A A . 9 CYS C 1 1
39 24308 1 1 9 CYS CA C 1.464 -1.446 -2.347 1.00 . A A . 9 CYS CA 1 1
39 24309 1 1 9 CYS CB C 0.990 -0.210 -1.579 1.00 . A A . 9 CYS CB 1 1
39 24310 1 1 9 CYS H H 3.432 -2.098 -1.921 1.00 . A A . 9 CYS H 1 1
39 24311 1 1 9 CYS HA H 0.634 -2.126 -2.464 1.00 . A A . 9 CYS HA 1 1
39 24312 1 1 9 CYS HB2 H 0.632 -0.515 -0.607 1.00 . A A . 9 CYS HB2 1 1
39 24313 1 1 9 CYS HB3 H 1.821 0.468 -1.455 1.00 . A A . 9 CYS HB3 1 1
39 24314 1 1 9 CYS N N 2.507 -2.136 -1.598 1.00 . A A . 9 CYS N 1 1
39 24315 1 1 9 CYS O O 1.485 -1.539 -4.746 1.00 . A A . 9 CYS O 1 1
39 24316 1 1 9 CYS SG S -0.355 0.705 -2.400 1.00 . A A . 9 CYS SG 1 1
39 24317 1 1 10 CYS C C 4.326 -0.745 -5.685 1.00 . A A . 10 CYS C 1 1
39 24318 1 1 10 CYS CA C 3.499 0.346 -5.014 1.00 . A A . 10 CYS CA 1 1
39 24319 1 1 10 CYS CB C 4.366 1.583 -4.772 1.00 . A A . 10 CYS CB 1 1
39 24320 1 1 10 CYS H H 3.273 0.234 -2.913 1.00 . A A . 10 CYS H 1 1
39 24321 1 1 10 CYS HA H 2.681 0.613 -5.667 1.00 . A A . 10 CYS HA 1 1
39 24322 1 1 10 CYS HB2 H 4.871 1.845 -5.690 1.00 . A A . 10 CYS HB2 1 1
39 24323 1 1 10 CYS HB3 H 3.733 2.404 -4.469 1.00 . A A . 10 CYS HB3 1 1
39 24324 1 1 10 CYS N N 2.932 -0.128 -3.757 1.00 . A A . 10 CYS N 1 1
39 24325 1 1 10 CYS O O 4.490 -1.837 -5.140 1.00 . A A . 10 CYS O 1 1
39 24326 1 1 10 CYS SG S 5.638 1.358 -3.487 1.00 . A A . 10 CYS SG 1 1
39 24327 1 1 11 ARG C C 6.869 -0.716 -8.239 1.00 . A A . 11 ARG C 1 1
39 24328 1 1 11 ARG CA C 5.656 -1.399 -7.616 1.00 . A A . 11 ARG CA 1 1
39 24329 1 1 11 ARG CB C 4.818 -2.071 -8.705 1.00 . A A . 11 ARG CB 1 1
39 24330 1 1 11 ARG CD C 5.082 -4.542 -8.336 1.00 . A A . 11 ARG CD 1 1
39 24331 1 1 11 ARG CG C 4.140 -3.352 -8.248 1.00 . A A . 11 ARG CG 1 1
39 24332 1 1 11 ARG CZ C 4.136 -6.200 -6.778 1.00 . A A . 11 ARG CZ 1 1
39 24333 1 1 11 ARG H H 4.679 0.443 -7.253 1.00 . A A . 11 ARG H 1 1
39 24334 1 1 11 ARG HA H 6.000 -2.153 -6.923 1.00 . A A . 11 ARG HA 1 1
39 24335 1 1 11 ARG HB2 H 4.053 -1.381 -9.031 1.00 . A A . 11 ARG HB2 1 1
39 24336 1 1 11 ARG HB3 H 5.458 -2.307 -9.542 1.00 . A A . 11 ARG HB3 1 1
39 24337 1 1 11 ARG HD2 H 5.475 -4.600 -9.340 1.00 . A A . 11 ARG HD2 1 1
39 24338 1 1 11 ARG HD3 H 5.895 -4.393 -7.640 1.00 . A A . 11 ARG HD3 1 1
39 24339 1 1 11 ARG HE H 4.146 -6.374 -8.766 1.00 . A A . 11 ARG HE 1 1
39 24340 1 1 11 ARG HG2 H 3.821 -3.234 -7.223 1.00 . A A . 11 ARG HG2 1 1
39 24341 1 1 11 ARG HG3 H 3.281 -3.537 -8.875 1.00 . A A . 11 ARG HG3 1 1
39 24342 1 1 11 ARG HH11 H 4.941 -4.574 -5.883 1.00 . A A . 11 ARG HH11 1 1
39 24343 1 1 11 ARG HH12 H 4.269 -5.755 -4.810 1.00 . A A . 11 ARG HH12 1 1
39 24344 1 1 11 ARG HH21 H 3.261 -7.928 -7.356 1.00 . A A . 11 ARG HH21 1 1
39 24345 1 1 11 ARG HH22 H 3.315 -7.659 -5.645 1.00 . A A . 11 ARG HH22 1 1
39 24346 1 1 11 ARG N N 4.845 -0.443 -6.870 1.00 . A A . 11 ARG N 1 1
39 24347 1 1 11 ARG NE N 4.409 -5.799 -8.017 1.00 . A A . 11 ARG NE 1 1
39 24348 1 1 11 ARG NH1 N 4.477 -5.448 -5.739 1.00 . A A . 11 ARG NH1 1 1
39 24349 1 1 11 ARG NH2 N 3.520 -7.357 -6.576 1.00 . A A . 11 ARG NH2 1 1
39 24350 1 1 11 ARG O O 6.775 -0.124 -9.315 1.00 . A A . 11 ARG O 1 1
39 24351 1 1 12 GLN C C 9.081 1.318 -8.186 1.00 . A A . 12 GLN C 1 1
39 24352 1 1 12 GLN CA C 9.239 -0.193 -8.045 1.00 . A A . 12 GLN CA 1 1
39 24353 1 1 12 GLN CB C 9.638 -0.806 -9.389 1.00 . A A . 12 GLN CB 1 1
39 24354 1 1 12 GLN CD C 10.980 -0.226 -11.449 1.00 . A A . 12 GLN CD 1 1
39 24355 1 1 12 GLN CG C 10.953 -0.274 -9.934 1.00 . A A . 12 GLN CG 1 1
39 24356 1 1 12 GLN H H 8.018 -1.288 -6.707 1.00 . A A . 12 GLN H 1 1
39 24357 1 1 12 GLN HA H 10.016 -0.396 -7.323 1.00 . A A . 12 GLN HA 1 1
39 24358 1 1 12 GLN HB2 H 9.728 -1.876 -9.271 1.00 . A A . 12 GLN HB2 1 1
39 24359 1 1 12 GLN HB3 H 8.862 -0.596 -10.111 1.00 . A A . 12 GLN HB3 1 1
39 24360 1 1 12 GLN HE21 H 11.047 -2.211 -11.535 1.00 . A A . 12 GLN HE21 1 1
39 24361 1 1 12 GLN HE22 H 11.048 -1.393 -13.057 1.00 . A A . 12 GLN HE22 1 1
39 24362 1 1 12 GLN HG2 H 11.107 0.725 -9.555 1.00 . A A . 12 GLN HG2 1 1
39 24363 1 1 12 GLN HG3 H 11.754 -0.915 -9.594 1.00 . A A . 12 GLN HG3 1 1
39 24364 1 1 12 GLN N N 8.006 -0.802 -7.558 1.00 . A A . 12 GLN N 1 1
39 24365 1 1 12 GLN NE2 N 11.030 -1.395 -12.077 1.00 . A A . 12 GLN NE2 1 1
39 24366 1 1 12 GLN O O 9.058 1.850 -9.296 1.00 . A A . 12 GLN O 1 1
39 24367 1 1 12 GLN OE1 O 10.954 0.849 -12.048 1.00 . A A . 12 GLN OE1 1 1
39 24368 1 1 13 CYS C C 7.583 3.874 -7.841 1.00 . A A . 13 CYS C 1 1
39 24369 1 1 13 CYS CA C 8.818 3.455 -7.048 1.00 . A A . 13 CYS CA 1 1
39 24370 1 1 13 CYS CB C 10.067 4.123 -7.629 1.00 . A A . 13 CYS CB 1 1
39 24371 1 1 13 CYS H H 8.999 1.524 -6.199 1.00 . A A . 13 CYS H 1 1
39 24372 1 1 13 CYS HA H 8.697 3.771 -6.023 1.00 . A A . 13 CYS HA 1 1
39 24373 1 1 13 CYS HB2 H 10.923 3.851 -7.031 1.00 . A A . 13 CYS HB2 1 1
39 24374 1 1 13 CYS HB3 H 10.215 3.774 -8.640 1.00 . A A . 13 CYS HB3 1 1
39 24375 1 1 13 CYS N N 8.973 2.004 -7.052 1.00 . A A . 13 CYS N 1 1
39 24376 1 1 13 CYS O O 7.689 4.533 -8.876 1.00 . A A . 13 CYS O 1 1
39 24377 1 1 13 CYS SG S 9.983 5.943 -7.677 1.00 . A A . 13 CYS SG 1 1
39 24378 1 1 14 LYS C C 4.001 3.826 -7.010 1.00 . A A . 14 LYS C 1 1
39 24379 1 1 14 LYS CA C 5.155 3.822 -8.007 1.00 . A A . 14 LYS CA 1 1
39 24380 1 1 14 LYS CB C 4.867 2.830 -9.136 1.00 . A A . 14 LYS CB 1 1
39 24381 1 1 14 LYS CD C 2.679 3.409 -10.226 1.00 . A A . 14 LYS CD 1 1
39 24382 1 1 14 LYS CE C 2.024 4.579 -10.942 1.00 . A A . 14 LYS CE 1 1
39 24383 1 1 14 LYS CG C 4.193 3.461 -10.343 1.00 . A A . 14 LYS CG 1 1
39 24384 1 1 14 LYS H H 6.391 2.964 -6.518 1.00 . A A . 14 LYS H 1 1
39 24385 1 1 14 LYS HA H 5.255 4.812 -8.427 1.00 . A A . 14 LYS HA 1 1
39 24386 1 1 14 LYS HB2 H 5.799 2.391 -9.459 1.00 . A A . 14 LYS HB2 1 1
39 24387 1 1 14 LYS HB3 H 4.223 2.049 -8.758 1.00 . A A . 14 LYS HB3 1 1
39 24388 1 1 14 LYS HD2 H 2.324 2.489 -10.664 1.00 . A A . 14 LYS HD2 1 1
39 24389 1 1 14 LYS HD3 H 2.407 3.441 -9.181 1.00 . A A . 14 LYS HD3 1 1
39 24390 1 1 14 LYS HE2 H 1.082 4.798 -10.463 1.00 . A A . 14 LYS HE2 1 1
39 24391 1 1 14 LYS HE3 H 2.673 5.440 -10.867 1.00 . A A . 14 LYS HE3 1 1
39 24392 1 1 14 LYS HG2 H 4.503 4.492 -10.419 1.00 . A A . 14 LYS HG2 1 1
39 24393 1 1 14 LYS HG3 H 4.495 2.926 -11.232 1.00 . A A . 14 LYS HG3 1 1
39 24394 1 1 14 LYS HZ1 H 1.693 3.256 -12.524 1.00 . A A . 14 LYS HZ1 1 1
39 24395 1 1 14 LYS HZ2 H 0.897 4.739 -12.694 1.00 . A A . 14 LYS HZ2 1 1
39 24396 1 1 14 LYS HZ3 H 2.565 4.640 -12.959 1.00 . A A . 14 LYS HZ3 1 1
39 24397 1 1 14 LYS N N 6.411 3.487 -7.347 1.00 . A A . 14 LYS N 1 1
39 24398 1 1 14 LYS NZ N 1.777 4.283 -12.380 1.00 . A A . 14 LYS NZ 1 1
39 24399 1 1 14 LYS O O 3.241 2.862 -6.920 1.00 . A A . 14 LYS O 1 1
39 24400 1 1 15 LEU C C 1.442 4.902 -5.913 1.00 . A A . 15 LEU C 1 1
39 24401 1 1 15 LEU CA C 2.817 5.048 -5.267 1.00 . A A . 15 LEU CA 1 1
39 24402 1 1 15 LEU CB C 2.919 6.399 -4.557 1.00 . A A . 15 LEU CB 1 1
39 24403 1 1 15 LEU CD1 C 4.260 7.829 -2.996 1.00 . A A . 15 LEU CD1 1 1
39 24404 1 1 15 LEU CD2 C 3.079 5.803 -2.129 1.00 . A A . 15 LEU CD2 1 1
39 24405 1 1 15 LEU CG C 3.811 6.412 -3.315 1.00 . A A . 15 LEU CG 1 1
39 24406 1 1 15 LEU H H 4.514 5.652 -6.378 1.00 . A A . 15 LEU H 1 1
39 24407 1 1 15 LEU HA H 2.945 4.259 -4.541 1.00 . A A . 15 LEU HA 1 1
39 24408 1 1 15 LEU HB2 H 3.305 7.123 -5.261 1.00 . A A . 15 LEU HB2 1 1
39 24409 1 1 15 LEU HB3 H 1.926 6.704 -4.263 1.00 . A A . 15 LEU HB3 1 1
39 24410 1 1 15 LEU HD11 H 3.451 8.517 -3.194 1.00 . A A . 15 LEU HD11 1 1
39 24411 1 1 15 LEU HD12 H 4.538 7.892 -1.954 1.00 . A A . 15 LEU HD12 1 1
39 24412 1 1 15 LEU HD13 H 5.110 8.085 -3.611 1.00 . A A . 15 LEU HD13 1 1
39 24413 1 1 15 LEU HD21 H 2.016 5.955 -2.245 1.00 . A A . 15 LEU HD21 1 1
39 24414 1 1 15 LEU HD22 H 3.287 4.744 -2.082 1.00 . A A . 15 LEU HD22 1 1
39 24415 1 1 15 LEU HD23 H 3.413 6.276 -1.218 1.00 . A A . 15 LEU HD23 1 1
39 24416 1 1 15 LEU HG H 4.692 5.818 -3.507 1.00 . A A . 15 LEU HG 1 1
39 24417 1 1 15 LEU N N 3.877 4.917 -6.261 1.00 . A A . 15 LEU N 1 1
39 24418 1 1 15 LEU O O 1.012 5.761 -6.682 1.00 . A A . 15 LEU O 1 1
39 24419 1 1 16 LYS C C -1.582 4.562 -5.612 1.00 . A A . 16 LYS C 1 1
39 24420 1 1 16 LYS CA C -0.569 3.549 -6.140 1.00 . A A . 16 LYS CA 1 1
39 24421 1 1 16 LYS CB C -1.019 2.130 -5.790 1.00 . A A . 16 LYS CB 1 1
39 24422 1 1 16 LYS CD C -0.276 0.353 -7.405 1.00 . A A . 16 LYS CD 1 1
39 24423 1 1 16 LYS CE C 0.999 0.006 -8.156 1.00 . A A . 16 LYS CE 1 1
39 24424 1 1 16 LYS CG C 0.024 1.068 -6.097 1.00 . A A . 16 LYS CG 1 1
39 24425 1 1 16 LYS H H 1.154 3.160 -4.973 1.00 . A A . 16 LYS H 1 1
39 24426 1 1 16 LYS HA H -0.509 3.644 -7.213 1.00 . A A . 16 LYS HA 1 1
39 24427 1 1 16 LYS HB2 H -1.245 2.086 -4.734 1.00 . A A . 16 LYS HB2 1 1
39 24428 1 1 16 LYS HB3 H -1.913 1.899 -6.350 1.00 . A A . 16 LYS HB3 1 1
39 24429 1 1 16 LYS HD2 H -0.814 -0.558 -7.191 1.00 . A A . 16 LYS HD2 1 1
39 24430 1 1 16 LYS HD3 H -0.885 0.996 -8.024 1.00 . A A . 16 LYS HD3 1 1
39 24431 1 1 16 LYS HE2 H 1.682 -0.480 -7.475 1.00 . A A . 16 LYS HE2 1 1
39 24432 1 1 16 LYS HE3 H 0.755 -0.670 -8.962 1.00 . A A . 16 LYS HE3 1 1
39 24433 1 1 16 LYS HG2 H 0.992 1.540 -6.171 1.00 . A A . 16 LYS HG2 1 1
39 24434 1 1 16 LYS HG3 H 0.034 0.344 -5.295 1.00 . A A . 16 LYS HG3 1 1
39 24435 1 1 16 LYS HZ1 H 1.003 1.718 -9.353 1.00 . A A . 16 LYS HZ1 1 1
39 24436 1 1 16 LYS HZ2 H 1.943 1.859 -7.953 1.00 . A A . 16 LYS HZ2 1 1
39 24437 1 1 16 LYS HZ3 H 2.504 0.944 -9.260 1.00 . A A . 16 LYS HZ3 1 1
39 24438 1 1 16 LYS N N 0.757 3.808 -5.593 1.00 . A A . 16 LYS N 1 1
39 24439 1 1 16 LYS NZ N 1.658 1.216 -8.720 1.00 . A A . 16 LYS NZ 1 1
39 24440 1 1 16 LYS O O -1.457 5.050 -4.488 1.00 . A A . 16 LYS O 1 1
39 24441 1 1 17 PRO C C -4.268 5.511 -4.679 1.00 . A A . 17 PRO C 1 1
39 24442 1 1 17 PRO CA C -3.642 5.853 -6.026 1.00 . A A . 17 PRO CA 1 1
39 24443 1 1 17 PRO CB C -4.680 5.734 -7.144 1.00 . A A . 17 PRO CB 1 1
39 24444 1 1 17 PRO CD C -2.831 4.358 -7.775 1.00 . A A . 17 PRO CD 1 1
39 24445 1 1 17 PRO CG C -3.913 5.246 -8.323 1.00 . A A . 17 PRO CG 1 1
39 24446 1 1 17 PRO HA H -3.255 6.862 -5.996 1.00 . A A . 17 PRO HA 1 1
39 24447 1 1 17 PRO HB2 H -5.448 5.032 -6.852 1.00 . A A . 17 PRO HB2 1 1
39 24448 1 1 17 PRO HB3 H -5.122 6.701 -7.334 1.00 . A A . 17 PRO HB3 1 1
39 24449 1 1 17 PRO HD2 H -3.169 3.333 -7.734 1.00 . A A . 17 PRO HD2 1 1
39 24450 1 1 17 PRO HD3 H -1.937 4.439 -8.374 1.00 . A A . 17 PRO HD3 1 1
39 24451 1 1 17 PRO HG2 H -4.564 4.685 -8.978 1.00 . A A . 17 PRO HG2 1 1
39 24452 1 1 17 PRO HG3 H -3.480 6.083 -8.851 1.00 . A A . 17 PRO HG3 1 1
39 24453 1 1 17 PRO N N -2.605 4.893 -6.419 1.00 . A A . 17 PRO N 1 1
39 24454 1 1 17 PRO O O -4.460 4.339 -4.352 1.00 . A A . 17 PRO O 1 1
39 24455 1 1 18 ALA C C -6.503 5.581 -2.694 1.00 . A A . 18 ALA C 1 1
39 24456 1 1 18 ALA CA C -5.189 6.349 -2.587 1.00 . A A . 18 ALA CA 1 1
39 24457 1 1 18 ALA CB C -5.414 7.692 -1.909 1.00 . A A . 18 ALA CB 1 1
39 24458 1 1 18 ALA H H -4.407 7.451 -4.215 1.00 . A A . 18 ALA H 1 1
39 24459 1 1 18 ALA HA H -4.499 5.778 -1.982 1.00 . A A . 18 ALA HA 1 1
39 24460 1 1 18 ALA HB1 H -4.460 8.140 -1.674 1.00 . A A . 18 ALA HB1 1 1
39 24461 1 1 18 ALA HB2 H -5.978 7.546 -0.999 1.00 . A A . 18 ALA HB2 1 1
39 24462 1 1 18 ALA HB3 H -5.964 8.342 -2.573 1.00 . A A . 18 ALA HB3 1 1
39 24463 1 1 18 ALA N N -4.584 6.540 -3.900 1.00 . A A . 18 ALA N 1 1
39 24464 1 1 18 ALA O O -7.548 6.159 -2.993 1.00 . A A . 18 ALA O 1 1
39 24465 1 1 19 GLY C C -7.315 2.004 -2.843 1.00 . A A . 19 GLY C 1 1
39 24466 1 1 19 GLY CA C -7.632 3.451 -2.523 1.00 . A A . 19 GLY CA 1 1
39 24467 1 1 19 GLY H H -5.580 3.871 -2.215 1.00 . A A . 19 GLY H 1 1
39 24468 1 1 19 GLY HA2 H -8.282 3.844 -3.290 1.00 . A A . 19 GLY HA2 1 1
39 24469 1 1 19 GLY HA3 H -8.146 3.494 -1.574 1.00 . A A . 19 GLY HA3 1 1
39 24470 1 1 19 GLY N N -6.441 4.277 -2.448 1.00 . A A . 19 GLY N 1 1
39 24471 1 1 19 GLY O O -8.054 1.099 -2.456 1.00 . A A . 19 GLY O 1 1
39 24472 1 1 20 THR C C -5.557 -0.420 -2.686 1.00 . A A . 20 THR C 1 1
39 24473 1 1 20 THR CA C -5.797 0.437 -3.924 1.00 . A A . 20 THR CA 1 1
39 24474 1 1 20 THR CB C -4.529 0.490 -4.777 1.00 . A A . 20 THR CB 1 1
39 24475 1 1 20 THR CG2 C -4.078 -0.871 -5.264 1.00 . A A . 20 THR CG2 1 1
39 24476 1 1 20 THR H H -5.664 2.547 -3.830 1.00 . A A . 20 THR H 1 1
39 24477 1 1 20 THR HA H -6.593 -0.006 -4.505 1.00 . A A . 20 THR HA 1 1
39 24478 1 1 20 THR HB H -3.728 0.912 -4.187 1.00 . A A . 20 THR HB 1 1
39 24479 1 1 20 THR HG1 H -3.964 1.888 -6.027 1.00 . A A . 20 THR HG1 1 1
39 24480 1 1 20 THR HG21 H -4.110 -1.575 -4.446 1.00 . A A . 20 THR HG21 1 1
39 24481 1 1 20 THR HG22 H -4.734 -1.206 -6.053 1.00 . A A . 20 THR HG22 1 1
39 24482 1 1 20 THR HG23 H -3.068 -0.802 -5.640 1.00 . A A . 20 THR HG23 1 1
39 24483 1 1 20 THR N N -6.212 1.785 -3.552 1.00 . A A . 20 THR N 1 1
39 24484 1 1 20 THR O O -4.945 0.030 -1.717 1.00 . A A . 20 THR O 1 1
39 24485 1 1 20 THR OG1 O -4.723 1.311 -5.915 1.00 . A A . 20 THR OG1 1 1
39 24486 1 1 21 THR C C -4.455 -3.119 -1.548 1.00 . A A . 21 THR C 1 1
39 24487 1 1 21 THR CA C -5.879 -2.577 -1.605 1.00 . A A . 21 THR CA 1 1
39 24488 1 1 21 THR CB C -6.873 -3.733 -1.719 1.00 . A A . 21 THR CB 1 1
39 24489 1 1 21 THR CG2 C -8.319 -3.286 -1.682 1.00 . A A . 21 THR CG2 1 1
39 24490 1 1 21 THR H H -6.521 -1.957 -3.525 1.00 . A A . 21 THR H 1 1
39 24491 1 1 21 THR HA H -6.080 -2.030 -0.696 1.00 . A A . 21 THR HA 1 1
39 24492 1 1 21 THR HB H -6.716 -4.412 -0.893 1.00 . A A . 21 THR HB 1 1
39 24493 1 1 21 THR HG1 H -6.941 -3.902 -3.669 1.00 . A A . 21 THR HG1 1 1
39 24494 1 1 21 THR HG21 H -8.380 -2.242 -1.951 1.00 . A A . 21 THR HG21 1 1
39 24495 1 1 21 THR HG22 H -8.895 -3.873 -2.382 1.00 . A A . 21 THR HG22 1 1
39 24496 1 1 21 THR HG23 H -8.713 -3.425 -0.686 1.00 . A A . 21 THR HG23 1 1
39 24497 1 1 21 THR N N -6.042 -1.657 -2.725 1.00 . A A . 21 THR N 1 1
39 24498 1 1 21 THR O O -3.948 -3.664 -2.529 1.00 . A A . 21 THR O 1 1
39 24499 1 1 21 THR OG1 O -6.675 -4.448 -2.926 1.00 . A A . 21 THR OG1 1 1
39 24500 1 1 22 CYS C C -2.364 -4.950 -0.423 1.00 . A A . 22 CYS C 1 1
39 24501 1 1 22 CYS CA C -2.448 -3.442 -0.209 1.00 . A A . 22 CYS CA 1 1
39 24502 1 1 22 CYS CB C -1.946 -3.084 1.190 1.00 . A A . 22 CYS CB 1 1
39 24503 1 1 22 CYS H H -4.272 -2.525 0.352 1.00 . A A . 22 CYS H 1 1
39 24504 1 1 22 CYS HA H -1.825 -2.952 -0.942 1.00 . A A . 22 CYS HA 1 1
39 24505 1 1 22 CYS HB2 H -2.786 -3.049 1.868 1.00 . A A . 22 CYS HB2 1 1
39 24506 1 1 22 CYS HB3 H -1.254 -3.845 1.522 1.00 . A A . 22 CYS HB3 1 1
39 24507 1 1 22 CYS N N -3.814 -2.967 -0.394 1.00 . A A . 22 CYS N 1 1
39 24508 1 1 22 CYS O O -1.412 -5.451 -1.021 1.00 . A A . 22 CYS O 1 1
39 24509 1 1 22 CYS SG S -1.092 -1.477 1.285 1.00 . A A . 22 CYS SG 1 1
39 24510 1 1 23 TRP C C -2.198 -7.764 0.604 1.00 . A A . 23 TRP C 1 1
39 24511 1 1 23 TRP CA C -3.408 -7.120 -0.067 1.00 . A A . 23 TRP CA 1 1
39 24512 1 1 23 TRP CB C -3.459 -7.511 -1.546 1.00 . A A . 23 TRP CB 1 1
39 24513 1 1 23 TRP CD1 C -2.688 -9.702 -2.627 1.00 . A A . 23 TRP CD1 1 1
39 24514 1 1 23 TRP CD2 C -4.347 -9.945 -1.143 1.00 . A A . 23 TRP CD2 1 1
39 24515 1 1 23 TRP CE2 C -4.018 -11.213 -1.660 1.00 . A A . 23 TRP CE2 1 1
39 24516 1 1 23 TRP CE3 C -5.365 -9.851 -0.189 1.00 . A A . 23 TRP CE3 1 1
39 24517 1 1 23 TRP CG C -3.484 -8.992 -1.774 1.00 . A A . 23 TRP CG 1 1
39 24518 1 1 23 TRP CH2 C -5.663 -12.252 -0.322 1.00 . A A . 23 TRP CH2 1 1
39 24519 1 1 23 TRP CZ2 C -4.671 -12.374 -1.256 1.00 . A A . 23 TRP CZ2 1 1
39 24520 1 1 23 TRP CZ3 C -6.012 -11.005 0.210 1.00 . A A . 23 TRP CZ3 1 1
39 24521 1 1 23 TRP H H -4.099 -5.212 0.537 1.00 . A A . 23 TRP H 1 1
39 24522 1 1 23 TRP HA H -4.304 -7.473 0.420 1.00 . A A . 23 TRP HA 1 1
39 24523 1 1 23 TRP HB2 H -4.349 -7.091 -1.991 1.00 . A A . 23 TRP HB2 1 1
39 24524 1 1 23 TRP HB3 H -2.590 -7.110 -2.046 1.00 . A A . 23 TRP HB3 1 1
39 24525 1 1 23 TRP HD1 H -1.926 -9.264 -3.255 1.00 . A A . 23 TRP HD1 1 1
39 24526 1 1 23 TRP HE1 H -2.571 -11.749 -3.082 1.00 . A A . 23 TRP HE1 1 1
39 24527 1 1 23 TRP HE3 H -5.649 -8.898 0.233 1.00 . A A . 23 TRP HE3 1 1
39 24528 1 1 23 TRP HH2 H -6.196 -13.127 0.019 1.00 . A A . 23 TRP HH2 1 1
39 24529 1 1 23 TRP HZ2 H -4.413 -13.344 -1.657 1.00 . A A . 23 TRP HZ2 1 1
39 24530 1 1 23 TRP HZ3 H -6.801 -10.951 0.946 1.00 . A A . 23 TRP HZ3 1 1
39 24531 1 1 23 TRP N N -3.368 -5.669 0.071 1.00 . A A . 23 TRP N 1 1
39 24532 1 1 23 TRP NE1 N -3.003 -11.038 -2.564 1.00 . A A . 23 TRP NE1 1 1
39 24533 1 1 23 TRP O O -1.110 -7.813 0.030 1.00 . A A . 23 TRP O 1 1
39 24534 1 1 24 ARG C C -0.826 -10.150 1.847 1.00 . A A . 24 ARG C 1 1
39 24535 1 1 24 ARG CA C -1.324 -8.902 2.570 1.00 . A A . 24 ARG CA 1 1
39 24536 1 1 24 ARG CB C -1.803 -9.270 3.976 1.00 . A A . 24 ARG CB 1 1
39 24537 1 1 24 ARG CD C -1.069 -9.874 6.302 1.00 . A A . 24 ARG CD 1 1
39 24538 1 1 24 ARG CG C -0.745 -9.077 5.049 1.00 . A A . 24 ARG CG 1 1
39 24539 1 1 24 ARG CZ C -2.946 -10.146 7.875 1.00 . A A . 24 ARG CZ 1 1
39 24540 1 1 24 ARG H H -3.288 -8.191 2.225 1.00 . A A . 24 ARG H 1 1
39 24541 1 1 24 ARG HA H -0.509 -8.199 2.650 1.00 . A A . 24 ARG HA 1 1
39 24542 1 1 24 ARG HB2 H -2.655 -8.654 4.225 1.00 . A A . 24 ARG HB2 1 1
39 24543 1 1 24 ARG HB3 H -2.106 -10.307 3.981 1.00 . A A . 24 ARG HB3 1 1
39 24544 1 1 24 ARG HD2 H -1.092 -10.924 6.049 1.00 . A A . 24 ARG HD2 1 1
39 24545 1 1 24 ARG HD3 H -0.296 -9.698 7.035 1.00 . A A . 24 ARG HD3 1 1
39 24546 1 1 24 ARG HE H -2.814 -8.718 6.487 1.00 . A A . 24 ARG HE 1 1
39 24547 1 1 24 ARG HG2 H 0.209 -9.404 4.663 1.00 . A A . 24 ARG HG2 1 1
39 24548 1 1 24 ARG HG3 H -0.691 -8.028 5.304 1.00 . A A . 24 ARG HG3 1 1
39 24549 1 1 24 ARG HH11 H -1.476 -11.519 8.080 1.00 . A A . 24 ARG HH11 1 1
39 24550 1 1 24 ARG HH12 H -2.807 -11.688 9.174 1.00 . A A . 24 ARG HH12 1 1
39 24551 1 1 24 ARG HH21 H -4.566 -8.938 7.926 1.00 . A A . 24 ARG HH21 1 1
39 24552 1 1 24 ARG HH22 H -4.562 -10.223 9.087 1.00 . A A . 24 ARG HH22 1 1
39 24553 1 1 24 ARG N N -2.397 -8.259 1.821 1.00 . A A . 24 ARG N 1 1
39 24554 1 1 24 ARG NE N -2.360 -9.496 6.872 1.00 . A A . 24 ARG NE 1 1
39 24555 1 1 24 ARG NH1 N -2.361 -11.205 8.421 1.00 . A A . 24 ARG NH1 1 1
39 24556 1 1 24 ARG NH2 N -4.121 -9.735 8.334 1.00 . A A . 24 ARG NH2 1 1
39 24557 1 1 24 ARG O O 0.332 -10.543 1.991 1.00 . A A . 24 ARG O 1 1
39 24558 1 1 25 THR C C -1.036 -13.126 1.267 1.00 . A A . 25 THR C 1 1
39 24559 1 1 25 THR CA C -1.359 -11.974 0.321 1.00 . A A . 25 THR CA 1 1
39 24560 1 1 25 THR CB C -0.168 -11.704 -0.602 1.00 . A A . 25 THR CB 1 1
39 24561 1 1 25 THR CG2 C -0.315 -12.340 -1.968 1.00 . A A . 25 THR CG2 1 1
39 24562 1 1 25 THR H H -2.616 -10.410 0.993 1.00 . A A . 25 THR H 1 1
39 24563 1 1 25 THR HA H -2.213 -12.248 -0.280 1.00 . A A . 25 THR HA 1 1
39 24564 1 1 25 THR HB H 0.727 -12.103 -0.146 1.00 . A A . 25 THR HB 1 1
39 24565 1 1 25 THR HG1 H -0.836 -9.898 -0.964 1.00 . A A . 25 THR HG1 1 1
39 24566 1 1 25 THR HG21 H -1.267 -12.847 -2.028 1.00 . A A . 25 THR HG21 1 1
39 24567 1 1 25 THR HG22 H -0.265 -11.575 -2.728 1.00 . A A . 25 THR HG22 1 1
39 24568 1 1 25 THR HG23 H 0.483 -13.052 -2.121 1.00 . A A . 25 THR HG23 1 1
39 24569 1 1 25 THR N N -1.708 -10.770 1.068 1.00 . A A . 25 THR N 1 1
39 24570 1 1 25 THR O O -0.109 -13.900 1.026 1.00 . A A . 25 THR O 1 1
39 24571 1 1 25 THR OG1 O 0.014 -10.312 -0.794 1.00 . A A . 25 THR OG1 1 1
39 24572 1 1 26 SER C C -2.935 -14.766 3.898 1.00 . A A . 26 SER C 1 1
39 24573 1 1 26 SER CA C -1.604 -14.294 3.326 1.00 . A A . 26 SER CA 1 1
39 24574 1 1 26 SER CB C -0.694 -13.806 4.454 1.00 . A A . 26 SER CB 1 1
39 24575 1 1 26 SER H H -2.530 -12.588 2.481 1.00 . A A . 26 SER H 1 1
39 24576 1 1 26 SER HA H -1.130 -15.121 2.826 1.00 . A A . 26 SER HA 1 1
39 24577 1 1 26 SER HB2 H -0.254 -14.656 4.953 1.00 . A A . 26 SER HB2 1 1
39 24578 1 1 26 SER HB3 H 0.089 -13.187 4.040 1.00 . A A . 26 SER HB3 1 1
39 24579 1 1 26 SER HG H -1.942 -13.636 5.955 1.00 . A A . 26 SER HG 1 1
39 24580 1 1 26 SER N N -1.807 -13.235 2.344 1.00 . A A . 26 SER N 1 1
39 24581 1 1 26 SER O O -3.209 -15.965 3.956 1.00 . A A . 26 SER O 1 1
39 24582 1 1 26 SER OG O -1.421 -13.047 5.405 1.00 . A A . 26 SER OG 1 1
39 24583 1 1 27 VAL C C -5.817 -12.848 5.256 1.00 . A A . 27 VAL C 1 1
39 24584 1 1 27 VAL CA C -5.063 -14.124 4.885 1.00 . A A . 27 VAL CA 1 1
39 24585 1 1 27 VAL CB C -4.934 -15.023 6.132 1.00 . A A . 27 VAL CB 1 1
39 24586 1 1 27 VAL CG1 C -4.176 -14.305 7.242 1.00 . A A . 27 VAL CG1 1 1
39 24587 1 1 27 VAL CG2 C -6.306 -15.472 6.614 1.00 . A A . 27 VAL CG2 1 1
39 24588 1 1 27 VAL H H -3.477 -12.879 4.241 1.00 . A A . 27 VAL H 1 1
39 24589 1 1 27 VAL HA H -5.631 -14.660 4.139 1.00 . A A . 27 VAL HA 1 1
39 24590 1 1 27 VAL HB H -4.370 -15.902 5.857 1.00 . A A . 27 VAL HB 1 1
39 24591 1 1 27 VAL N N -3.757 -13.814 4.317 1.00 . A A . 27 VAL N 1 1
39 24592 1 1 27 VAL O O -6.509 -12.795 6.273 1.00 . A A . 27 VAL O 1 1
39 24593 1 1 28 SER C C -6.062 -9.561 3.536 1.00 . A A . 28 SER C 1 1
39 24594 1 1 28 SER CA C -6.346 -10.547 4.664 1.00 . A A . 28 SER CA 1 1
39 24595 1 1 28 SER CB C -5.893 -9.954 6.000 1.00 . A A . 28 SER CB 1 1
39 24596 1 1 28 SER H H -5.113 -11.922 3.629 1.00 . A A . 28 SER H 1 1
39 24597 1 1 28 SER HA H -7.409 -10.733 4.705 1.00 . A A . 28 SER HA 1 1
39 24598 1 1 28 SER HB2 H -5.516 -10.743 6.633 1.00 . A A . 28 SER HB2 1 1
39 24599 1 1 28 SER HB3 H -5.112 -9.230 5.824 1.00 . A A . 28 SER HB3 1 1
39 24600 1 1 28 SER HG H -6.986 -8.384 6.423 1.00 . A A . 28 SER HG 1 1
39 24601 1 1 28 SER N N -5.678 -11.821 4.424 1.00 . A A . 28 SER N 1 1
39 24602 1 1 28 SER O O -5.314 -9.863 2.607 1.00 . A A . 28 SER O 1 1
39 24603 1 1 28 SER OG O -6.969 -9.313 6.665 1.00 . A A . 28 SER OG 1 1
39 24604 1 1 29 SER C C -6.505 -5.958 3.242 1.00 . A A . 29 SER C 1 1
39 24605 1 1 29 SER CA C -6.477 -7.347 2.613 1.00 . A A . 29 SER CA 1 1
39 24606 1 1 29 SER CB C -7.560 -7.454 1.538 1.00 . A A . 29 SER CB 1 1
39 24607 1 1 29 SER H H -7.249 -8.198 4.390 1.00 . A A . 29 SER H 1 1
39 24608 1 1 29 SER HA H -5.512 -7.502 2.155 1.00 . A A . 29 SER HA 1 1
39 24609 1 1 29 SER HB2 H -7.526 -8.437 1.092 1.00 . A A . 29 SER HB2 1 1
39 24610 1 1 29 SER HB3 H -8.529 -7.297 1.989 1.00 . A A . 29 SER HB3 1 1
39 24611 1 1 29 SER HG H -8.061 -6.571 -0.138 1.00 . A A . 29 SER HG 1 1
39 24612 1 1 29 SER N N -6.665 -8.379 3.625 1.00 . A A . 29 SER N 1 1
39 24613 1 1 29 SER O O -7.447 -5.606 3.953 1.00 . A A . 29 SER O 1 1
39 24614 1 1 29 SER OG O -7.368 -6.486 0.521 1.00 . A A . 29 SER OG 1 1
39 24615 1 1 30 HIS C C -5.699 -2.782 2.451 1.00 . A A . 30 HIS C 1 1
39 24616 1 1 30 HIS CA C -5.372 -3.821 3.518 1.00 . A A . 30 HIS CA 1 1
39 24617 1 1 30 HIS CB C -3.971 -3.571 4.078 1.00 . A A . 30 HIS CB 1 1
39 24618 1 1 30 HIS CD2 C -4.220 -5.039 6.202 1.00 . A A . 30 HIS CD2 1 1
39 24619 1 1 30 HIS CE1 C -3.251 -3.694 7.637 1.00 . A A . 30 HIS CE1 1 1
39 24620 1 1 30 HIS CG C -3.830 -3.933 5.524 1.00 . A A . 30 HIS CG 1 1
39 24621 1 1 30 HIS H H -4.746 -5.509 2.404 1.00 . A A . 30 HIS H 1 1
39 24622 1 1 30 HIS HA H -6.091 -3.735 4.320 1.00 . A A . 30 HIS HA 1 1
39 24623 1 1 30 HIS HB2 H -3.257 -4.156 3.519 1.00 . A A . 30 HIS HB2 1 1
39 24624 1 1 30 HIS HB3 H -3.731 -2.523 3.973 1.00 . A A . 30 HIS HB3 1 1
39 24625 1 1 30 HIS HD1 H -2.840 -2.229 6.269 1.00 . A A . 30 HIS HD1 1 1
39 24626 1 1 30 HIS HD2 H -4.728 -5.899 5.789 1.00 . A A . 30 HIS HD2 1 1
39 24627 1 1 30 HIS HE1 H -2.852 -3.283 8.552 1.00 . A A . 30 HIS HE1 1 1
39 24628 1 1 30 HIS HE2 H -3.923 -5.539 8.220 1.00 . A A . 30 HIS HE2 1 1
39 24629 1 1 30 HIS N N -5.466 -5.172 2.977 1.00 . A A . 30 HIS N 1 1
39 24630 1 1 30 HIS ND1 N -3.228 -3.110 6.452 1.00 . A A . 30 HIS ND1 1 1
39 24631 1 1 30 HIS NE2 N -3.848 -4.865 7.512 1.00 . A A . 30 HIS NE2 1 1
39 24632 1 1 30 HIS O O -6.040 -3.126 1.319 1.00 . A A . 30 HIS O 1 1
39 24633 1 1 31 TYR C C -4.740 0.599 1.887 1.00 . A A . 31 TYR C 1 1
39 24634 1 1 31 TYR CA C -5.875 -0.419 1.892 1.00 . A A . 31 TYR CA 1 1
39 24635 1 1 31 TYR CB C -7.190 0.267 2.268 1.00 . A A . 31 TYR CB 1 1
39 24636 1 1 31 TYR CD1 C -9.101 -1.354 2.571 1.00 . A A . 31 TYR CD1 1 1
39 24637 1 1 31 TYR CD2 C -8.892 -0.241 0.474 1.00 . A A . 31 TYR CD2 1 1
39 24638 1 1 31 TYR CE1 C -10.224 -2.017 2.112 1.00 . A A . 31 TYR CE1 1 1
39 24639 1 1 31 TYR CE2 C -10.014 -0.899 0.008 1.00 . A A . 31 TYR CE2 1 1
39 24640 1 1 31 TYR CG C -8.417 -0.456 1.761 1.00 . A A . 31 TYR CG 1 1
39 24641 1 1 31 TYR CZ C -10.676 -1.786 0.831 1.00 . A A . 31 TYR CZ 1 1
39 24642 1 1 31 TYR H H -5.315 -1.299 3.735 1.00 . A A . 31 TYR H 1 1
39 24643 1 1 31 TYR HA H -5.969 -0.841 0.903 1.00 . A A . 31 TYR HA 1 1
39 24644 1 1 31 TYR HB2 H -7.261 0.329 3.343 1.00 . A A . 31 TYR HB2 1 1
39 24645 1 1 31 TYR HB3 H -7.197 1.265 1.854 1.00 . A A . 31 TYR HB3 1 1
39 24646 1 1 31 TYR HD1 H -8.745 -1.532 3.575 1.00 . A A . 31 TYR HD1 1 1
39 24647 1 1 31 TYR HD2 H -8.371 0.454 -0.169 1.00 . A A . 31 TYR HD2 1 1
39 24648 1 1 31 TYR HE1 H -10.742 -2.711 2.757 1.00 . A A . 31 TYR HE1 1 1
39 24649 1 1 31 TYR HE2 H -10.368 -0.718 -0.997 1.00 . A A . 31 TYR HE2 1 1
39 24650 1 1 31 TYR HH H -11.564 -3.349 0.150 1.00 . A A . 31 TYR HH 1 1
39 24651 1 1 31 TYR N N -5.591 -1.510 2.818 1.00 . A A . 31 TYR N 1 1
39 24652 1 1 31 TYR O O -4.296 1.054 2.941 1.00 . A A . 31 TYR O 1 1
39 24653 1 1 31 TYR OH O -11.793 -2.444 0.370 1.00 . A A . 31 TYR OH 1 1
39 24654 1 1 32 CYS C C -3.648 3.314 0.959 1.00 . A A . 32 CYS C 1 1
39 24655 1 1 32 CYS CA C -3.190 1.917 0.551 1.00 . A A . 32 CYS CA 1 1
39 24656 1 1 32 CYS CB C -2.682 1.936 -0.892 1.00 . A A . 32 CYS CB 1 1
39 24657 1 1 32 CYS H H -4.669 0.555 -0.111 1.00 . A A . 32 CYS H 1 1
39 24658 1 1 32 CYS HA H -2.386 1.611 1.202 1.00 . A A . 32 CYS HA 1 1
39 24659 1 1 32 CYS HB2 H -2.957 1.010 -1.375 1.00 . A A . 32 CYS HB2 1 1
39 24660 1 1 32 CYS HB3 H -3.143 2.760 -1.418 1.00 . A A . 32 CYS HB3 1 1
39 24661 1 1 32 CYS N N -4.274 0.952 0.693 1.00 . A A . 32 CYS N 1 1
39 24662 1 1 32 CYS O O -4.819 3.664 0.807 1.00 . A A . 32 CYS O 1 1
39 24663 1 1 32 CYS SG S -0.876 2.122 -1.043 1.00 . A A . 32 CYS SG 1 1
39 24664 1 1 33 THR C C -2.897 6.448 0.750 1.00 . A A . 33 THR C 1 1
39 24665 1 1 33 THR CA C -3.026 5.466 1.910 1.00 . A A . 33 THR CA 1 1
39 24666 1 1 33 THR CB C -2.099 5.884 3.052 1.00 . A A . 33 THR CB 1 1
39 24667 1 1 33 THR CG2 C -2.639 5.530 4.421 1.00 . A A . 33 THR CG2 1 1
39 24668 1 1 33 THR H H -1.802 3.772 1.575 1.00 . A A . 33 THR H 1 1
39 24669 1 1 33 THR HA H -4.046 5.478 2.264 1.00 . A A . 33 THR HA 1 1
39 24670 1 1 33 THR HB H -1.963 6.956 3.018 1.00 . A A . 33 THR HB 1 1
39 24671 1 1 33 THR HG1 H -0.152 5.858 3.259 1.00 . A A . 33 THR HG1 1 1
39 24672 1 1 33 THR HG21 H -3.202 4.610 4.359 1.00 . A A . 33 THR HG21 1 1
39 24673 1 1 33 THR HG22 H -1.817 5.402 5.110 1.00 . A A . 33 THR HG22 1 1
39 24674 1 1 33 THR HG23 H -3.282 6.323 4.771 1.00 . A A . 33 THR HG23 1 1
39 24675 1 1 33 THR N N -2.718 4.108 1.479 1.00 . A A . 33 THR N 1 1
39 24676 1 1 33 THR O O -3.874 7.075 0.342 1.00 . A A . 33 THR O 1 1
39 24677 1 1 33 THR OG1 O -0.830 5.270 2.919 1.00 . A A . 33 THR OG1 1 1
39 24678 1 1 34 GLY C C -0.188 8.305 -0.705 1.00 . A A . 34 GLY C 1 1
39 24679 1 1 34 GLY CA C -1.448 7.483 -0.886 1.00 . A A . 34 GLY CA 1 1
39 24680 1 1 34 GLY H H -0.942 6.050 0.589 1.00 . A A . 34 GLY H 1 1
39 24681 1 1 34 GLY HA2 H -2.292 8.152 -0.974 1.00 . A A . 34 GLY HA2 1 1
39 24682 1 1 34 GLY HA3 H -1.362 6.908 -1.796 1.00 . A A . 34 GLY HA3 1 1
39 24683 1 1 34 GLY N N -1.683 6.576 0.222 1.00 . A A . 34 GLY N 1 1
39 24684 1 1 34 GLY O O 0.445 8.707 -1.681 1.00 . A A . 34 GLY O 1 1
39 24685 1 1 35 ARG C C 2.616 8.455 0.840 1.00 . A A . 35 ARG C 1 1
39 24686 1 1 35 ARG CA C 1.371 9.336 0.854 1.00 . A A . 35 ARG CA 1 1
39 24687 1 1 35 ARG CB C 1.227 10.014 2.219 1.00 . A A . 35 ARG CB 1 1
39 24688 1 1 35 ARG CD C 2.149 11.678 3.860 1.00 . A A . 35 ARG CD 1 1
39 24689 1 1 35 ARG CG C 2.191 11.171 2.428 1.00 . A A . 35 ARG CG 1 1
39 24690 1 1 35 ARG CZ C 3.759 12.421 5.572 1.00 . A A . 35 ARG CZ 1 1
39 24691 1 1 35 ARG H H -0.368 8.209 1.284 1.00 . A A . 35 ARG H 1 1
39 24692 1 1 35 ARG HA H 1.474 10.096 0.095 1.00 . A A . 35 ARG HA 1 1
39 24693 1 1 35 ARG HB2 H 0.220 10.390 2.317 1.00 . A A . 35 ARG HB2 1 1
39 24694 1 1 35 ARG HB3 H 1.405 9.281 2.992 1.00 . A A . 35 ARG HB3 1 1
39 24695 1 1 35 ARG HD2 H 1.422 12.473 3.927 1.00 . A A . 35 ARG HD2 1 1
39 24696 1 1 35 ARG HD3 H 1.853 10.865 4.508 1.00 . A A . 35 ARG HD3 1 1
39 24697 1 1 35 ARG HE H 4.122 12.359 3.610 1.00 . A A . 35 ARG HE 1 1
39 24698 1 1 35 ARG HG2 H 3.193 10.838 2.204 1.00 . A A . 35 ARG HG2 1 1
39 24699 1 1 35 ARG HG3 H 1.919 11.977 1.762 1.00 . A A . 35 ARG HG3 1 1
39 24700 1 1 35 ARG HH11 H 1.962 11.850 6.304 1.00 . A A . 35 ARG HH11 1 1
39 24701 1 1 35 ARG HH12 H 3.111 12.376 7.487 1.00 . A A . 35 ARG HH12 1 1
39 24702 1 1 35 ARG HH21 H 5.635 13.051 5.165 1.00 . A A . 35 ARG HH21 1 1
39 24703 1 1 35 ARG HH22 H 5.197 13.059 6.841 1.00 . A A . 35 ARG HH22 1 1
39 24704 1 1 35 ARG N N 0.178 8.557 0.548 1.00 . A A . 35 ARG N 1 1
39 24705 1 1 35 ARG NE N 3.447 12.185 4.300 1.00 . A A . 35 ARG NE 1 1
39 24706 1 1 35 ARG NH1 N 2.871 12.197 6.533 1.00 . A A . 35 ARG NH1 1 1
39 24707 1 1 35 ARG NH2 N 4.962 12.881 5.885 1.00 . A A . 35 ARG NH2 1 1
39 24708 1 1 35 ARG O O 3.700 8.900 0.463 1.00 . A A . 35 ARG O 1 1
39 24709 1 1 36 SER C C 3.087 4.850 0.939 1.00 . A A . 36 SER C 1 1
39 24710 1 1 36 SER CA C 3.561 6.257 1.287 1.00 . A A . 36 SER CA 1 1
39 24711 1 1 36 SER CB C 4.218 6.260 2.668 1.00 . A A . 36 SER CB 1 1
39 24712 1 1 36 SER H H 1.563 6.907 1.540 1.00 . A A . 36 SER H 1 1
39 24713 1 1 36 SER HA H 4.287 6.572 0.552 1.00 . A A . 36 SER HA 1 1
39 24714 1 1 36 SER HB2 H 3.632 5.655 3.344 1.00 . A A . 36 SER HB2 1 1
39 24715 1 1 36 SER HB3 H 5.215 5.850 2.591 1.00 . A A . 36 SER HB3 1 1
39 24716 1 1 36 SER HG H 3.952 7.588 4.084 1.00 . A A . 36 SER HG 1 1
39 24717 1 1 36 SER N N 2.452 7.203 1.252 1.00 . A A . 36 SER N 1 1
39 24718 1 1 36 SER O O 1.902 4.537 1.056 1.00 . A A . 36 SER O 1 1
39 24719 1 1 36 SER OG O 4.304 7.574 3.190 1.00 . A A . 36 SER OG 1 1
39 24720 1 1 37 CYS C C 3.382 1.797 1.384 1.00 . A A . 37 CYS C 1 1
39 24721 1 1 37 CYS CA C 3.696 2.631 0.146 1.00 . A A . 37 CYS CA 1 1
39 24722 1 1 37 CYS CB C 4.856 2.001 -0.627 1.00 . A A . 37 CYS CB 1 1
39 24723 1 1 37 CYS H H 4.947 4.314 0.439 1.00 . A A . 37 CYS H 1 1
39 24724 1 1 37 CYS HA H 2.823 2.654 -0.489 1.00 . A A . 37 CYS HA 1 1
39 24725 1 1 37 CYS HB2 H 5.738 2.003 -0.003 1.00 . A A . 37 CYS HB2 1 1
39 24726 1 1 37 CYS HB3 H 4.600 0.982 -0.876 1.00 . A A . 37 CYS HB3 1 1
39 24727 1 1 37 CYS N N 4.020 4.006 0.511 1.00 . A A . 37 CYS N 1 1
39 24728 1 1 37 CYS O O 2.647 0.813 1.311 1.00 . A A . 37 CYS O 1 1
39 24729 1 1 37 CYS SG S 5.273 2.865 -2.176 1.00 . A A . 37 CYS SG 1 1
39 24730 1 1 38 GLU C C 2.271 1.621 4.229 1.00 . A A . 38 GLU C 1 1
39 24731 1 1 38 GLU CA C 3.721 1.485 3.774 1.00 . A A . 38 GLU CA 1 1
39 24732 1 1 38 GLU CB C 4.660 2.015 4.860 1.00 . A A . 38 GLU CB 1 1
39 24733 1 1 38 GLU CD C 4.024 0.914 7.043 1.00 . A A . 38 GLU CD 1 1
39 24734 1 1 38 GLU CG C 5.026 0.976 5.907 1.00 . A A . 38 GLU CG 1 1
39 24735 1 1 38 GLU H H 4.520 2.990 2.518 1.00 . A A . 38 GLU H 1 1
39 24736 1 1 38 GLU HA H 3.936 0.441 3.604 1.00 . A A . 38 GLU HA 1 1
39 24737 1 1 38 GLU HB2 H 5.570 2.362 4.395 1.00 . A A . 38 GLU HB2 1 1
39 24738 1 1 38 GLU HB3 H 4.182 2.845 5.359 1.00 . A A . 38 GLU HB3 1 1
39 24739 1 1 38 GLU HG2 H 5.071 0.007 5.434 1.00 . A A . 38 GLU HG2 1 1
39 24740 1 1 38 GLU HG3 H 5.996 1.222 6.315 1.00 . A A . 38 GLU HG3 1 1
39 24741 1 1 38 GLU N N 3.943 2.197 2.522 1.00 . A A . 38 GLU N 1 1
39 24742 1 1 38 GLU O O 1.828 2.705 4.607 1.00 . A A . 38 GLU O 1 1
39 24743 1 1 38 GLU OE1 O 3.840 -0.182 7.613 1.00 . A A . 38 GLU OE1 1 1
39 24744 1 1 38 GLU OE2 O 3.423 1.961 7.362 1.00 . A A . 38 GLU OE2 1 1
39 24745 1 1 39 CYS C C 0.010 0.719 6.104 1.00 . A A . 39 CYS C 1 1
39 24746 1 1 39 CYS CA C 0.138 0.509 4.597 1.00 . A A . 39 CYS CA 1 1
39 24747 1 1 39 CYS CB C -0.529 -0.808 4.191 1.00 . A A . 39 CYS CB 1 1
39 24748 1 1 39 CYS H H 1.948 -0.321 3.878 1.00 . A A . 39 CYS H 1 1
39 24749 1 1 39 CYS HA H -0.357 1.324 4.089 1.00 . A A . 39 CYS HA 1 1
39 24750 1 1 39 CYS HB2 H 0.217 -1.465 3.769 1.00 . A A . 39 CYS HB2 1 1
39 24751 1 1 39 CYS HB3 H -0.956 -1.274 5.067 1.00 . A A . 39 CYS HB3 1 1
39 24752 1 1 39 CYS N N 1.538 0.514 4.189 1.00 . A A . 39 CYS N 1 1
39 24753 1 1 39 CYS O O 0.919 0.387 6.865 1.00 . A A . 39 CYS O 1 1
39 24754 1 1 39 CYS SG S -1.858 -0.619 2.958 1.00 . A A . 39 CYS SG 1 1
39 24755 1 1 40 PRO C C -1.563 0.240 8.772 1.00 . A A . 40 PRO C 1 1
39 24756 1 1 40 PRO CA C -1.370 1.529 7.980 1.00 . A A . 40 PRO CA 1 1
39 24757 1 1 40 PRO CB C -2.658 2.356 7.981 1.00 . A A . 40 PRO CB 1 1
39 24758 1 1 40 PRO CD C -2.263 1.701 5.717 1.00 . A A . 40 PRO CD 1 1
39 24759 1 1 40 PRO CG C -3.350 1.980 6.718 1.00 . A A . 40 PRO CG 1 1
39 24760 1 1 40 PRO HA H -0.569 2.104 8.422 1.00 . A A . 40 PRO HA 1 1
39 24761 1 1 40 PRO HB2 H -3.250 2.102 8.848 1.00 . A A . 40 PRO HB2 1 1
39 24762 1 1 40 PRO HB3 H -2.414 3.407 7.999 1.00 . A A . 40 PRO HB3 1 1
39 24763 1 1 40 PRO HD2 H -2.563 0.911 5.045 1.00 . A A . 40 PRO HD2 1 1
39 24764 1 1 40 PRO HD3 H -2.019 2.596 5.165 1.00 . A A . 40 PRO HD3 1 1
39 24765 1 1 40 PRO HG2 H -3.950 1.096 6.876 1.00 . A A . 40 PRO HG2 1 1
39 24766 1 1 40 PRO HG3 H -3.968 2.799 6.380 1.00 . A A . 40 PRO HG3 1 1
39 24767 1 1 40 PRO N N -1.127 1.276 6.556 1.00 . A A . 40 PRO N 1 1
39 24768 1 1 40 PRO O O -1.594 -0.851 8.203 1.00 . A A . 40 PRO O 1 1
39 24769 1 1 41 SER C C -3.325 -1.275 10.898 1.00 . A A . 41 SER C 1 1
39 24770 1 1 41 SER CA C -1.884 -0.780 10.959 1.00 . A A . 41 SER CA 1 1
39 24771 1 1 41 SER CB C -1.515 -0.424 12.400 1.00 . A A . 41 SER CB 1 1
39 24772 1 1 41 SER H H -1.660 1.270 10.483 1.00 . A A . 41 SER H 1 1
39 24773 1 1 41 SER HA H -1.231 -1.567 10.613 1.00 . A A . 41 SER HA 1 1
39 24774 1 1 41 SER HB2 H -0.566 0.092 12.410 1.00 . A A . 41 SER HB2 1 1
39 24775 1 1 41 SER HB3 H -2.278 0.217 12.817 1.00 . A A . 41 SER HB3 1 1
39 24776 1 1 41 SER HG H -2.157 -2.164 13.032 1.00 . A A . 41 SER HG 1 1
39 24777 1 1 41 SER N N -1.693 0.374 10.088 1.00 . A A . 41 SER N 1 1
39 24778 1 1 41 SER O O -3.587 -2.472 11.023 1.00 . A A . 41 SER O 1 1
39 24779 1 1 41 SER OG O -1.408 -1.588 13.202 1.00 . A A . 41 SER OG 1 1
39 24780 1 1 42 TYR C C -6.080 -1.000 9.192 1.00 . A A . 42 TYR C 1 1
39 24781 1 1 42 TYR CA C -5.672 -0.689 10.630 1.00 . A A . 42 TYR CA 1 1
39 24782 1 1 42 TYR CB C -6.526 0.456 11.178 1.00 . A A . 42 TYR CB 1 1
39 24783 1 1 42 TYR CD1 C -6.772 2.210 9.380 1.00 . A A . 42 TYR CD1 1 1
39 24784 1 1 42 TYR CD2 C -5.303 2.664 11.201 1.00 . A A . 42 TYR CD2 1 1
39 24785 1 1 42 TYR CE1 C -6.471 3.440 8.825 1.00 . A A . 42 TYR CE1 1 1
39 24786 1 1 42 TYR CE2 C -4.997 3.896 10.653 1.00 . A A . 42 TYR CE2 1 1
39 24787 1 1 42 TYR CG C -6.194 1.802 10.575 1.00 . A A . 42 TYR CG 1 1
39 24788 1 1 42 TYR CZ C -5.584 4.278 9.465 1.00 . A A . 42 TYR CZ 1 1
39 24789 1 1 42 TYR H H -3.986 0.591 10.615 1.00 . A A . 42 TYR H 1 1
39 24790 1 1 42 TYR HA H -5.834 -1.568 11.235 1.00 . A A . 42 TYR HA 1 1
39 24791 1 1 42 TYR HB2 H -7.566 0.249 10.975 1.00 . A A . 42 TYR HB2 1 1
39 24792 1 1 42 TYR HB3 H -6.380 0.524 12.246 1.00 . A A . 42 TYR HB3 1 1
39 24793 1 1 42 TYR HD1 H -7.467 1.552 8.881 1.00 . A A . 42 TYR HD1 1 1
39 24794 1 1 42 TYR HD2 H -4.844 2.361 12.131 1.00 . A A . 42 TYR HD2 1 1
39 24795 1 1 42 TYR HE1 H -6.932 3.740 7.895 1.00 . A A . 42 TYR HE1 1 1
39 24796 1 1 42 TYR HE2 H -4.302 4.552 11.155 1.00 . A A . 42 TYR HE2 1 1
39 24797 1 1 42 TYR HH H -4.383 5.491 8.579 1.00 . A A . 42 TYR HH 1 1
39 24798 1 1 42 TYR N N -4.257 -0.347 10.707 1.00 . A A . 42 TYR N 1 1
39 24799 1 1 42 TYR O O -5.507 -0.462 8.245 1.00 . A A . 42 TYR O 1 1
39 24800 1 1 42 TYR OH O -5.282 5.504 8.917 1.00 . A A . 42 TYR OH 1 1
39 24801 1 1 43 PRO C C -8.315 -1.125 6.987 1.00 . A A . 43 PRO C 1 1
39 24802 1 1 43 PRO CA C -7.565 -2.259 7.679 1.00 . A A . 43 PRO CA 1 1
39 24803 1 1 43 PRO CB C -8.510 -3.428 7.965 1.00 . A A . 43 PRO CB 1 1
39 24804 1 1 43 PRO CD C -7.821 -2.566 10.085 1.00 . A A . 43 PRO CD 1 1
39 24805 1 1 43 PRO CG C -8.974 -3.206 9.362 1.00 . A A . 43 PRO CG 1 1
39 24806 1 1 43 PRO HA H -6.757 -2.592 7.045 1.00 . A A . 43 PRO HA 1 1
39 24807 1 1 43 PRO HB2 H -9.334 -3.408 7.266 1.00 . A A . 43 PRO HB2 1 1
39 24808 1 1 43 PRO HB3 H -7.973 -4.360 7.871 1.00 . A A . 43 PRO HB3 1 1
39 24809 1 1 43 PRO HD2 H -8.181 -1.860 10.819 1.00 . A A . 43 PRO HD2 1 1
39 24810 1 1 43 PRO HD3 H -7.205 -3.319 10.554 1.00 . A A . 43 PRO HD3 1 1
39 24811 1 1 43 PRO HG2 H -9.830 -2.547 9.364 1.00 . A A . 43 PRO HG2 1 1
39 24812 1 1 43 PRO HG3 H -9.225 -4.151 9.820 1.00 . A A . 43 PRO HG3 1 1
39 24813 1 1 43 PRO N N -7.082 -1.878 9.010 1.00 . A A . 43 PRO N 1 1
39 24814 1 1 43 PRO O O -8.358 -1.054 5.759 1.00 . A A . 43 PRO O 1 1
39 24815 1 1 44 GLY C C -11.110 0.556 7.019 1.00 . A A . 44 GLY C 1 1
39 24816 1 1 44 GLY CA C -9.644 0.879 7.231 1.00 . A A . 44 GLY CA 1 1
39 24817 1 1 44 GLY H H -8.835 -0.348 8.756 1.00 . A A . 44 GLY H 1 1
39 24818 1 1 44 GLY HA2 H -9.206 1.152 6.283 1.00 . A A . 44 GLY HA2 1 1
39 24819 1 1 44 GLY HA3 H -9.565 1.718 7.907 1.00 . A A . 44 GLY HA3 1 1
39 24820 1 1 44 GLY N N -8.904 -0.240 7.784 1.00 . A A . 44 GLY N 1 1
39 24821 1 1 44 GLY O O -11.458 -0.563 6.644 1.00 . A A . 44 GLY O 1 1
39 24822 1 1 45 ASN C C -14.028 2.543 6.364 1.00 . A A . 45 ASN C 1 1
39 24823 1 1 45 ASN CA C -13.408 1.355 7.093 1.00 . A A . 45 ASN CA 1 1
39 24824 1 1 45 ASN CB C -14.081 1.170 8.455 1.00 . A A . 45 ASN CB 1 1
39 24825 1 1 45 ASN CG C -13.756 2.294 9.418 1.00 . A A . 45 ASN CG 1 1
39 24826 1 1 45 ASN H H -11.632 2.410 7.557 1.00 . A A . 45 ASN H 1 1
39 24827 1 1 45 ASN HA H -13.561 0.465 6.502 1.00 . A A . 45 ASN HA 1 1
39 24828 1 1 45 ASN HB2 H -15.151 1.136 8.319 1.00 . A A . 45 ASN HB2 1 1
39 24829 1 1 45 ASN HB3 H -13.747 0.239 8.890 1.00 . A A . 45 ASN HB3 1 1
39 24830 1 1 45 ASN HD21 H -14.999 1.530 10.769 1.00 . A A . 45 ASN HD21 1 1
39 24831 1 1 45 ASN HD22 H -14.184 2.980 11.235 1.00 . A A . 45 ASN HD22 1 1
39 24832 1 1 45 ASN N N -11.971 1.540 7.260 1.00 . A A . 45 ASN N 1 1
39 24833 1 1 45 ASN ND2 N -14.375 2.265 10.592 1.00 . A A . 45 ASN ND2 1 1
39 24834 1 1 45 ASN O O -15.159 2.937 6.649 1.00 . A A . 45 ASN O 1 1
39 24835 1 1 45 ASN OD1 O -12.957 3.179 9.111 1.00 . A A . 45 ASN OD1 1 1
39 24836 1 1 46 GLY C C -13.491 4.123 3.183 1.00 . A A . 46 GLY C 1 1
39 24837 1 1 46 GLY CA C -13.773 4.246 4.668 1.00 . A A . 46 GLY CA 1 1
39 24838 1 1 46 GLY H H -12.386 2.752 5.239 1.00 . A A . 46 GLY H 1 1
39 24839 1 1 46 GLY HA2 H -13.302 5.143 5.040 1.00 . A A . 46 GLY HA2 1 1
39 24840 1 1 46 GLY HA3 H -14.841 4.325 4.814 1.00 . A A . 46 GLY HA3 1 1
39 24841 1 1 46 GLY N N -13.280 3.109 5.423 1.00 . A A . 46 GLY N 1 1
39 24842 1 1 46 GLY O O -14.041 3.199 2.549 1.00 . A A . 46 GLY O 1 1
39 24843 1 1 46 GLY OXT O -12.720 4.951 2.655 1.00 . A A . 46 GLY OXT 1 1
40 24844 1 1 1 ALA C C 19.467 13.288 -5.193 1.00 . A A . 1 ALA C 1 1
40 24845 1 1 1 ALA CA C 20.831 13.451 -4.532 1.00 . A A . 1 ALA CA 1 1
40 24846 1 1 1 ALA CB C 21.886 13.785 -5.576 1.00 . A A . 1 ALA CB 1 1
40 24847 1 1 1 ALA H1 H 20.360 11.860 -3.317 1.00 . A A . 1 ALA H1 1 1
40 24848 1 1 1 ALA H2 H 21.585 11.539 -4.475 1.00 . A A . 1 ALA H2 1 1
40 24849 1 1 1 ALA H3 H 21.942 12.487 -3.093 1.00 . A A . 1 ALA H3 1 1
40 24850 1 1 1 ALA HA H 20.782 14.272 -3.831 1.00 . A A . 1 ALA HA 1 1
40 24851 1 1 1 ALA HB1 H 22.846 13.413 -5.249 1.00 . A A . 1 ALA HB1 1 1
40 24852 1 1 1 ALA HB2 H 21.621 13.323 -6.515 1.00 . A A . 1 ALA HB2 1 1
40 24853 1 1 1 ALA HB3 H 21.939 14.856 -5.703 1.00 . A A . 1 ALA HB3 1 1
40 24854 1 1 1 ALA N N 21.214 12.224 -3.787 1.00 . A A . 1 ALA N 1 1
40 24855 1 1 1 ALA O O 18.727 14.257 -5.360 1.00 . A A . 1 ALA O 1 1
40 24856 1 1 2 MET C C 17.190 10.558 -5.562 1.00 . A A . 2 MET C 1 1
40 24857 1 1 2 MET CA C 17.863 11.765 -6.209 1.00 . A A . 2 MET CA 1 1
40 24858 1 1 2 MET CB C 18.068 11.509 -7.703 1.00 . A A . 2 MET CB 1 1
40 24859 1 1 2 MET CE C 15.954 12.872 -10.828 1.00 . A A . 2 MET CE 1 1
40 24860 1 1 2 MET CG C 16.786 11.590 -8.516 1.00 . A A . 2 MET CG 1 1
40 24861 1 1 2 MET H H 19.771 11.323 -5.405 1.00 . A A . 2 MET H 1 1
40 24862 1 1 2 MET HA H 17.226 12.627 -6.085 1.00 . A A . 2 MET HA 1 1
40 24863 1 1 2 MET HB2 H 18.761 12.241 -8.091 1.00 . A A . 2 MET HB2 1 1
40 24864 1 1 2 MET HB3 H 18.489 10.523 -7.833 1.00 . A A . 2 MET HB3 1 1
40 24865 1 1 2 MET HE1 H 15.066 12.845 -10.213 1.00 . A A . 2 MET HE1 1 1
40 24866 1 1 2 MET HE2 H 16.429 13.838 -10.732 1.00 . A A . 2 MET HE2 1 1
40 24867 1 1 2 MET HE3 H 15.683 12.704 -11.859 1.00 . A A . 2 MET HE3 1 1
40 24868 1 1 2 MET HG2 H 16.167 10.739 -8.273 1.00 . A A . 2 MET HG2 1 1
40 24869 1 1 2 MET HG3 H 16.265 12.499 -8.251 1.00 . A A . 2 MET HG3 1 1
40 24870 1 1 2 MET N N 19.139 12.055 -5.566 1.00 . A A . 2 MET N 1 1
40 24871 1 1 2 MET O O 17.585 9.416 -5.794 1.00 . A A . 2 MET O 1 1
40 24872 1 1 2 MET SD S 17.089 11.594 -10.293 1.00 . A A . 2 MET SD 1 1
40 24873 1 1 3 ASP C C 13.936 9.953 -4.211 1.00 . A A . 3 ASP C 1 1
40 24874 1 1 3 ASP CA C 15.442 9.757 -4.071 1.00 . A A . 3 ASP CA 1 1
40 24875 1 1 3 ASP CB C 15.826 9.712 -2.591 1.00 . A A . 3 ASP CB 1 1
40 24876 1 1 3 ASP CG C 17.219 9.156 -2.372 1.00 . A A . 3 ASP CG 1 1
40 24877 1 1 3 ASP H H 15.902 11.752 -4.606 1.00 . A A . 3 ASP H 1 1
40 24878 1 1 3 ASP HA H 15.715 8.820 -4.533 1.00 . A A . 3 ASP HA 1 1
40 24879 1 1 3 ASP HB2 H 15.791 10.712 -2.185 1.00 . A A . 3 ASP HB2 1 1
40 24880 1 1 3 ASP HB3 H 15.121 9.088 -2.061 1.00 . A A . 3 ASP HB3 1 1
40 24881 1 1 3 ASP N N 16.171 10.821 -4.751 1.00 . A A . 3 ASP N 1 1
40 24882 1 1 3 ASP O O 13.476 11.001 -4.665 1.00 . A A . 3 ASP O 1 1
40 24883 1 1 3 ASP OD1 O 17.442 7.969 -2.693 1.00 . A A . 3 ASP OD1 1 1
40 24884 1 1 3 ASP OD2 O 18.088 9.906 -1.879 1.00 . A A . 3 ASP OD2 1 1
40 24885 1 1 4 CYS C C 11.077 7.950 -2.998 1.00 . A A . 4 CYS C 1 1
40 24886 1 1 4 CYS CA C 11.718 8.999 -3.901 1.00 . A A . 4 CYS CA 1 1
40 24887 1 1 4 CYS CB C 11.259 8.794 -5.346 1.00 . A A . 4 CYS CB 1 1
40 24888 1 1 4 CYS H H 13.598 8.128 -3.466 1.00 . A A . 4 CYS H 1 1
40 24889 1 1 4 CYS HA H 11.409 9.979 -3.570 1.00 . A A . 4 CYS HA 1 1
40 24890 1 1 4 CYS HB2 H 10.189 8.928 -5.398 1.00 . A A . 4 CYS HB2 1 1
40 24891 1 1 4 CYS HB3 H 11.740 9.529 -5.975 1.00 . A A . 4 CYS HB3 1 1
40 24892 1 1 4 CYS N N 13.173 8.938 -3.819 1.00 . A A . 4 CYS N 1 1
40 24893 1 1 4 CYS O O 11.764 7.268 -2.237 1.00 . A A . 4 CYS O 1 1
40 24894 1 1 4 CYS SG S 11.643 7.147 -6.022 1.00 . A A . 4 CYS SG 1 1
40 24895 1 1 5 THR C C 9.219 5.444 -2.808 1.00 . A A . 5 THR C 1 1
40 24896 1 1 5 THR CA C 9.023 6.861 -2.277 1.00 . A A . 5 THR CA 1 1
40 24897 1 1 5 THR CB C 7.534 7.208 -2.257 1.00 . A A . 5 THR CB 1 1
40 24898 1 1 5 THR CG2 C 6.887 7.152 -3.624 1.00 . A A . 5 THR CG2 1 1
40 24899 1 1 5 THR H H 9.264 8.399 -3.712 1.00 . A A . 5 THR H 1 1
40 24900 1 1 5 THR HA H 9.409 6.911 -1.270 1.00 . A A . 5 THR HA 1 1
40 24901 1 1 5 THR HB H 7.414 8.212 -1.876 1.00 . A A . 5 THR HB 1 1
40 24902 1 1 5 THR HG1 H 7.261 6.277 -0.556 1.00 . A A . 5 THR HG1 1 1
40 24903 1 1 5 THR HG21 H 7.641 6.954 -4.371 1.00 . A A . 5 THR HG21 1 1
40 24904 1 1 5 THR HG22 H 6.148 6.365 -3.641 1.00 . A A . 5 THR HG22 1 1
40 24905 1 1 5 THR HG23 H 6.410 8.098 -3.836 1.00 . A A . 5 THR HG23 1 1
40 24906 1 1 5 THR N N 9.757 7.826 -3.087 1.00 . A A . 5 THR N 1 1
40 24907 1 1 5 THR O O 9.659 5.250 -3.941 1.00 . A A . 5 THR O 1 1
40 24908 1 1 5 THR OG1 O 6.824 6.323 -1.409 1.00 . A A . 5 THR OG1 1 1
40 24909 1 1 6 THR C C 8.516 2.138 -1.261 1.00 . A A . 6 THR C 1 1
40 24910 1 1 6 THR CA C 9.027 3.057 -2.366 1.00 . A A . 6 THR CA 1 1
40 24911 1 1 6 THR CB C 10.489 2.733 -2.681 1.00 . A A . 6 THR CB 1 1
40 24912 1 1 6 THR CG2 C 11.461 3.311 -1.675 1.00 . A A . 6 THR CG2 1 1
40 24913 1 1 6 THR H H 8.543 4.676 -1.090 1.00 . A A . 6 THR H 1 1
40 24914 1 1 6 THR HA H 8.433 2.898 -3.253 1.00 . A A . 6 THR HA 1 1
40 24915 1 1 6 THR HB H 10.736 3.141 -3.651 1.00 . A A . 6 THR HB 1 1
40 24916 1 1 6 THR HG1 H 10.404 0.991 -3.570 1.00 . A A . 6 THR HG1 1 1
40 24917 1 1 6 THR HG21 H 11.312 4.378 -1.603 1.00 . A A . 6 THR HG21 1 1
40 24918 1 1 6 THR HG22 H 11.291 2.858 -0.709 1.00 . A A . 6 THR HG22 1 1
40 24919 1 1 6 THR HG23 H 12.472 3.109 -1.995 1.00 . A A . 6 THR HG23 1 1
40 24920 1 1 6 THR N N 8.889 4.457 -1.981 1.00 . A A . 6 THR N 1 1
40 24921 1 1 6 THR O O 8.505 2.507 -0.087 1.00 . A A . 6 THR O 1 1
40 24922 1 1 6 THR OG1 O 10.694 1.333 -2.722 1.00 . A A . 6 THR OG1 1 1
40 24923 1 1 7 GLY C C 6.654 -1.039 -1.302 1.00 . A A . 7 GLY C 1 1
40 24924 1 1 7 GLY CA C 7.584 -0.015 -0.677 1.00 . A A . 7 GLY CA 1 1
40 24925 1 1 7 GLY H H 8.123 0.699 -2.596 1.00 . A A . 7 GLY H 1 1
40 24926 1 1 7 GLY HA2 H 7.046 0.522 0.091 1.00 . A A . 7 GLY HA2 1 1
40 24927 1 1 7 GLY HA3 H 8.418 -0.530 -0.225 1.00 . A A . 7 GLY HA3 1 1
40 24928 1 1 7 GLY N N 8.092 0.938 -1.646 1.00 . A A . 7 GLY N 1 1
40 24929 1 1 7 GLY O O 6.727 -1.295 -2.504 1.00 . A A . 7 GLY O 1 1
40 24930 1 1 8 PRO C C 3.658 -2.041 -1.773 1.00 . A A . 8 PRO C 1 1
40 24931 1 1 8 PRO CA C 4.818 -2.657 -0.996 1.00 . A A . 8 PRO CA 1 1
40 24932 1 1 8 PRO CB C 4.311 -3.313 0.287 1.00 . A A . 8 PRO CB 1 1
40 24933 1 1 8 PRO CD C 5.607 -1.409 0.945 1.00 . A A . 8 PRO CD 1 1
40 24934 1 1 8 PRO CG C 4.410 -2.243 1.319 1.00 . A A . 8 PRO CG 1 1
40 24935 1 1 8 PRO HA H 5.312 -3.395 -1.611 1.00 . A A . 8 PRO HA 1 1
40 24936 1 1 8 PRO HB2 H 3.291 -3.639 0.150 1.00 . A A . 8 PRO HB2 1 1
40 24937 1 1 8 PRO HB3 H 4.936 -4.158 0.535 1.00 . A A . 8 PRO HB3 1 1
40 24938 1 1 8 PRO HD2 H 5.415 -0.365 1.143 1.00 . A A . 8 PRO HD2 1 1
40 24939 1 1 8 PRO HD3 H 6.481 -1.742 1.486 1.00 . A A . 8 PRO HD3 1 1
40 24940 1 1 8 PRO HG2 H 3.515 -1.639 1.307 1.00 . A A . 8 PRO HG2 1 1
40 24941 1 1 8 PRO HG3 H 4.552 -2.685 2.294 1.00 . A A . 8 PRO HG3 1 1
40 24942 1 1 8 PRO N N 5.762 -1.650 -0.503 1.00 . A A . 8 PRO N 1 1
40 24943 1 1 8 PRO O O 3.191 -2.608 -2.761 1.00 . A A . 8 PRO O 1 1
40 24944 1 1 9 CYS C C 2.580 0.659 -3.139 1.00 . A A . 9 CYS C 1 1
40 24945 1 1 9 CYS CA C 2.086 -0.193 -1.973 1.00 . A A . 9 CYS CA 1 1
40 24946 1 1 9 CYS CB C 1.338 0.682 -0.965 1.00 . A A . 9 CYS CB 1 1
40 24947 1 1 9 CYS H H 3.606 -0.479 -0.526 1.00 . A A . 9 CYS H 1 1
40 24948 1 1 9 CYS HA H 1.410 -0.944 -2.354 1.00 . A A . 9 CYS HA 1 1
40 24949 1 1 9 CYS HB2 H 1.005 0.067 -0.142 1.00 . A A . 9 CYS HB2 1 1
40 24950 1 1 9 CYS HB3 H 2.009 1.442 -0.591 1.00 . A A . 9 CYS HB3 1 1
40 24951 1 1 9 CYS N N 3.195 -0.881 -1.320 1.00 . A A . 9 CYS N 1 1
40 24952 1 1 9 CYS O O 2.345 1.867 -3.184 1.00 . A A . 9 CYS O 1 1
40 24953 1 1 9 CYS SG S -0.125 1.522 -1.653 1.00 . A A . 9 CYS SG 1 1
40 24954 1 1 10 CYS C C 4.608 -0.228 -6.127 1.00 . A A . 10 CYS C 1 1
40 24955 1 1 10 CYS CA C 3.790 0.717 -5.254 1.00 . A A . 10 CYS CA 1 1
40 24956 1 1 10 CYS CB C 4.651 1.910 -4.830 1.00 . A A . 10 CYS CB 1 1
40 24957 1 1 10 CYS H H 3.418 -0.943 -3.993 1.00 . A A . 10 CYS H 1 1
40 24958 1 1 10 CYS HA H 2.950 1.078 -5.828 1.00 . A A . 10 CYS HA 1 1
40 24959 1 1 10 CYS HB2 H 5.286 2.196 -5.655 1.00 . A A . 10 CYS HB2 1 1
40 24960 1 1 10 CYS HB3 H 4.005 2.738 -4.578 1.00 . A A . 10 CYS HB3 1 1
40 24961 1 1 10 CYS N N 3.264 0.020 -4.084 1.00 . A A . 10 CYS N 1 1
40 24962 1 1 10 CYS O O 4.922 -1.348 -5.724 1.00 . A A . 10 CYS O 1 1
40 24963 1 1 10 CYS SG S 5.725 1.587 -3.395 1.00 . A A . 10 CYS SG 1 1
40 24964 1 1 11 ARG C C 7.020 0.153 -8.650 1.00 . A A . 11 ARG C 1 1
40 24965 1 1 11 ARG CA C 5.735 -0.570 -8.258 1.00 . A A . 11 ARG CA 1 1
40 24966 1 1 11 ARG CB C 4.912 -0.886 -9.508 1.00 . A A . 11 ARG CB 1 1
40 24967 1 1 11 ARG CD C 6.331 -1.644 -11.438 1.00 . A A . 11 ARG CD 1 1
40 24968 1 1 11 ARG CG C 5.432 -2.080 -10.293 1.00 . A A . 11 ARG CG 1 1
40 24969 1 1 11 ARG CZ C 7.647 -2.681 -13.245 1.00 . A A . 11 ARG CZ 1 1
40 24970 1 1 11 ARG H H 4.673 1.134 -7.589 1.00 . A A . 11 ARG H 1 1
40 24971 1 1 11 ARG HA H 5.994 -1.495 -7.764 1.00 . A A . 11 ARG HA 1 1
40 24972 1 1 11 ARG HB2 H 3.894 -1.094 -9.211 1.00 . A A . 11 ARG HB2 1 1
40 24973 1 1 11 ARG HB3 H 4.920 -0.024 -10.158 1.00 . A A . 11 ARG HB3 1 1
40 24974 1 1 11 ARG HD2 H 5.792 -0.940 -12.054 1.00 . A A . 11 ARG HD2 1 1
40 24975 1 1 11 ARG HD3 H 7.208 -1.164 -11.028 1.00 . A A . 11 ARG HD3 1 1
40 24976 1 1 11 ARG HE H 6.343 -3.645 -12.081 1.00 . A A . 11 ARG HE 1 1
40 24977 1 1 11 ARG HG2 H 5.996 -2.717 -9.628 1.00 . A A . 11 ARG HG2 1 1
40 24978 1 1 11 ARG HG3 H 4.592 -2.628 -10.694 1.00 . A A . 11 ARG HG3 1 1
40 24979 1 1 11 ARG HH11 H 7.979 -0.702 -12.996 1.00 . A A . 11 ARG HH11 1 1
40 24980 1 1 11 ARG HH12 H 8.893 -1.455 -14.260 1.00 . A A . 11 ARG HH12 1 1
40 24981 1 1 11 ARG HH21 H 7.543 -4.637 -13.743 1.00 . A A . 11 ARG HH21 1 1
40 24982 1 1 11 ARG HH22 H 8.645 -3.689 -14.684 1.00 . A A . 11 ARG HH22 1 1
40 24983 1 1 11 ARG N N 4.952 0.233 -7.325 1.00 . A A . 11 ARG N 1 1
40 24984 1 1 11 ARG NE N 6.750 -2.773 -12.265 1.00 . A A . 11 ARG NE 1 1
40 24985 1 1 11 ARG NH1 N 8.220 -1.517 -13.523 1.00 . A A . 11 ARG NH1 1 1
40 24986 1 1 11 ARG NH2 N 7.972 -3.757 -13.948 1.00 . A A . 11 ARG NH2 1 1
40 24987 1 1 11 ARG O O 7.070 0.840 -9.670 1.00 . A A . 11 ARG O 1 1
40 24988 1 1 12 GLN C C 9.194 2.152 -8.122 1.00 . A A . 12 GLN C 1 1
40 24989 1 1 12 GLN CA C 9.339 0.633 -8.094 1.00 . A A . 12 GLN CA 1 1
40 24990 1 1 12 GLN CB C 9.919 0.138 -9.421 1.00 . A A . 12 GLN CB 1 1
40 24991 1 1 12 GLN CD C 11.996 -0.059 -10.844 1.00 . A A . 12 GLN CD 1 1
40 24992 1 1 12 GLN CG C 11.300 0.693 -9.726 1.00 . A A . 12 GLN CG 1 1
40 24993 1 1 12 GLN H H 7.953 -0.565 -7.034 1.00 . A A . 12 GLN H 1 1
40 24994 1 1 12 GLN HA H 10.013 0.363 -7.295 1.00 . A A . 12 GLN HA 1 1
40 24995 1 1 12 GLN HB2 H 9.985 -0.939 -9.392 1.00 . A A . 12 GLN HB2 1 1
40 24996 1 1 12 GLN HB3 H 9.253 0.427 -10.221 1.00 . A A . 12 GLN HB3 1 1
40 24997 1 1 12 GLN HE21 H 11.987 1.573 -11.981 1.00 . A A . 12 GLN HE21 1 1
40 24998 1 1 12 GLN HE22 H 12.705 0.169 -12.688 1.00 . A A . 12 GLN HE22 1 1
40 24999 1 1 12 GLN HG2 H 11.202 1.729 -10.017 1.00 . A A . 12 GLN HG2 1 1
40 25000 1 1 12 GLN HG3 H 11.906 0.626 -8.835 1.00 . A A . 12 GLN HG3 1 1
40 25001 1 1 12 GLN N N 8.055 -0.006 -7.833 1.00 . A A . 12 GLN N 1 1
40 25002 1 1 12 GLN NE2 N 12.255 0.631 -11.949 1.00 . A A . 12 GLN NE2 1 1
40 25003 1 1 12 GLN O O 9.260 2.774 -9.183 1.00 . A A . 12 GLN O 1 1
40 25004 1 1 12 GLN OE1 O 12.298 -1.245 -10.716 1.00 . A A . 12 GLN OE1 1 1
40 25005 1 1 13 CYS C C 7.614 4.663 -7.619 1.00 . A A . 13 CYS C 1 1
40 25006 1 1 13 CYS CA C 8.836 4.188 -6.837 1.00 . A A . 13 CYS CA 1 1
40 25007 1 1 13 CYS CB C 10.092 4.899 -7.345 1.00 . A A . 13 CYS CB 1 1
40 25008 1 1 13 CYS H H 8.948 2.193 -6.138 1.00 . A A . 13 CYS H 1 1
40 25009 1 1 13 CYS HA H 8.695 4.426 -5.794 1.00 . A A . 13 CYS HA 1 1
40 25010 1 1 13 CYS HB2 H 10.946 4.548 -6.786 1.00 . A A . 13 CYS HB2 1 1
40 25011 1 1 13 CYS HB3 H 10.231 4.666 -8.390 1.00 . A A . 13 CYS HB3 1 1
40 25012 1 1 13 CYS N N 8.993 2.743 -6.949 1.00 . A A . 13 CYS N 1 1
40 25013 1 1 13 CYS O O 7.742 5.325 -8.649 1.00 . A A . 13 CYS O 1 1
40 25014 1 1 13 CYS SG S 10.036 6.714 -7.184 1.00 . A A . 13 CYS SG 1 1
40 25015 1 1 14 LYS C C 3.978 4.238 -6.968 1.00 . A A . 14 LYS C 1 1
40 25016 1 1 14 LYS CA C 5.185 4.712 -7.772 1.00 . A A . 14 LYS CA 1 1
40 25017 1 1 14 LYS CB C 5.124 4.140 -9.189 1.00 . A A . 14 LYS CB 1 1
40 25018 1 1 14 LYS CD C 4.821 4.696 -11.621 1.00 . A A . 14 LYS CD 1 1
40 25019 1 1 14 LYS CE C 3.904 5.379 -12.624 1.00 . A A . 14 LYS CE 1 1
40 25020 1 1 14 LYS CG C 4.459 5.069 -10.192 1.00 . A A . 14 LYS CG 1 1
40 25021 1 1 14 LYS H H 6.394 3.793 -6.296 1.00 . A A . 14 LYS H 1 1
40 25022 1 1 14 LYS HA H 5.164 5.790 -7.827 1.00 . A A . 14 LYS HA 1 1
40 25023 1 1 14 LYS HB2 H 6.130 3.940 -9.528 1.00 . A A . 14 LYS HB2 1 1
40 25024 1 1 14 LYS HB3 H 4.570 3.213 -9.168 1.00 . A A . 14 LYS HB3 1 1
40 25025 1 1 14 LYS HD2 H 5.839 4.999 -11.815 1.00 . A A . 14 LYS HD2 1 1
40 25026 1 1 14 LYS HD3 H 4.733 3.626 -11.737 1.00 . A A . 14 LYS HD3 1 1
40 25027 1 1 14 LYS HE2 H 2.879 5.193 -12.339 1.00 . A A . 14 LYS HE2 1 1
40 25028 1 1 14 LYS HE3 H 4.097 6.441 -12.602 1.00 . A A . 14 LYS HE3 1 1
40 25029 1 1 14 LYS HG2 H 3.388 5.003 -10.074 1.00 . A A . 14 LYS HG2 1 1
40 25030 1 1 14 LYS HG3 H 4.784 6.081 -10.000 1.00 . A A . 14 LYS HG3 1 1
40 25031 1 1 14 LYS HZ1 H 5.115 5.005 -14.284 1.00 . A A . 14 LYS HZ1 1 1
40 25032 1 1 14 LYS HZ2 H 3.889 3.862 -14.060 1.00 . A A . 14 LYS HZ2 1 1
40 25033 1 1 14 LYS HZ3 H 3.515 5.392 -14.676 1.00 . A A . 14 LYS HZ3 1 1
40 25034 1 1 14 LYS N N 6.430 4.321 -7.121 1.00 . A A . 14 LYS N 1 1
40 25035 1 1 14 LYS NZ N 4.121 4.874 -14.008 1.00 . A A . 14 LYS NZ 1 1
40 25036 1 1 14 LYS O O 3.575 3.079 -7.060 1.00 . A A . 14 LYS O 1 1
40 25037 1 1 15 LEU C C 1.089 4.314 -6.220 1.00 . A A . 15 LEU C 1 1
40 25038 1 1 15 LEU CA C 2.243 4.820 -5.360 1.00 . A A . 15 LEU CA 1 1
40 25039 1 1 15 LEU CB C 1.798 6.047 -4.561 1.00 . A A . 15 LEU CB 1 1
40 25040 1 1 15 LEU CD1 C 0.582 8.195 -5.013 1.00 . A A . 15 LEU CD1 1 1
40 25041 1 1 15 LEU CD2 C 3.083 8.151 -5.020 1.00 . A A . 15 LEU CD2 1 1
40 25042 1 1 15 LEU CG C 1.817 7.367 -5.335 1.00 . A A . 15 LEU CG 1 1
40 25043 1 1 15 LEU H H 3.773 6.051 -6.152 1.00 . A A . 15 LEU H 1 1
40 25044 1 1 15 LEU HA H 2.531 4.040 -4.672 1.00 . A A . 15 LEU HA 1 1
40 25045 1 1 15 LEU HB2 H 0.791 5.873 -4.209 1.00 . A A . 15 LEU HB2 1 1
40 25046 1 1 15 LEU HB3 H 2.447 6.147 -3.704 1.00 . A A . 15 LEU HB3 1 1
40 25047 1 1 15 LEU HD11 H 0.248 7.968 -4.011 1.00 . A A . 15 LEU HD11 1 1
40 25048 1 1 15 LEU HD12 H 0.825 9.245 -5.082 1.00 . A A . 15 LEU HD12 1 1
40 25049 1 1 15 LEU HD13 H -0.202 7.960 -5.716 1.00 . A A . 15 LEU HD13 1 1
40 25050 1 1 15 LEU HD21 H 3.871 7.465 -4.744 1.00 . A A . 15 LEU HD21 1 1
40 25051 1 1 15 LEU HD22 H 3.384 8.714 -5.891 1.00 . A A . 15 LEU HD22 1 1
40 25052 1 1 15 LEU HD23 H 2.892 8.829 -4.201 1.00 . A A . 15 LEU HD23 1 1
40 25053 1 1 15 LEU HG H 1.809 7.156 -6.394 1.00 . A A . 15 LEU HG 1 1
40 25054 1 1 15 LEU N N 3.405 5.144 -6.181 1.00 . A A . 15 LEU N 1 1
40 25055 1 1 15 LEU O O 0.771 4.897 -7.256 1.00 . A A . 15 LEU O 1 1
40 25056 1 1 16 LYS C C -1.910 3.489 -6.355 1.00 . A A . 16 LYS C 1 1
40 25057 1 1 16 LYS CA C -0.652 2.637 -6.511 1.00 . A A . 16 LYS CA 1 1
40 25058 1 1 16 LYS CB C -0.921 1.215 -6.016 1.00 . A A . 16 LYS CB 1 1
40 25059 1 1 16 LYS CD C 0.960 0.135 -7.284 1.00 . A A . 16 LYS CD 1 1
40 25060 1 1 16 LYS CE C 1.511 -1.275 -7.420 1.00 . A A . 16 LYS CE 1 1
40 25061 1 1 16 LYS CG C 0.330 0.357 -5.919 1.00 . A A . 16 LYS CG 1 1
40 25062 1 1 16 LYS H H 0.767 2.804 -4.950 1.00 . A A . 16 LYS H 1 1
40 25063 1 1 16 LYS HA H -0.384 2.601 -7.556 1.00 . A A . 16 LYS HA 1 1
40 25064 1 1 16 LYS HB2 H -1.373 1.267 -5.037 1.00 . A A . 16 LYS HB2 1 1
40 25065 1 1 16 LYS HB3 H -1.609 0.734 -6.695 1.00 . A A . 16 LYS HB3 1 1
40 25066 1 1 16 LYS HD2 H 0.212 0.294 -8.046 1.00 . A A . 16 LYS HD2 1 1
40 25067 1 1 16 LYS HD3 H 1.767 0.842 -7.416 1.00 . A A . 16 LYS HD3 1 1
40 25068 1 1 16 LYS HE2 H 1.853 -1.418 -8.434 1.00 . A A . 16 LYS HE2 1 1
40 25069 1 1 16 LYS HE3 H 2.342 -1.391 -6.741 1.00 . A A . 16 LYS HE3 1 1
40 25070 1 1 16 LYS HG2 H 1.045 0.852 -5.279 1.00 . A A . 16 LYS HG2 1 1
40 25071 1 1 16 LYS HG3 H 0.066 -0.600 -5.494 1.00 . A A . 16 LYS HG3 1 1
40 25072 1 1 16 LYS HZ1 H -0.465 -1.952 -7.354 1.00 . A A . 16 LYS HZ1 1 1
40 25073 1 1 16 LYS HZ2 H 0.668 -3.172 -7.653 1.00 . A A . 16 LYS HZ2 1 1
40 25074 1 1 16 LYS HZ3 H 0.502 -2.535 -6.094 1.00 . A A . 16 LYS HZ3 1 1
40 25075 1 1 16 LYS N N 0.467 3.224 -5.783 1.00 . A A . 16 LYS N 1 1
40 25076 1 1 16 LYS NZ N 0.482 -2.305 -7.108 1.00 . A A . 16 LYS NZ 1 1
40 25077 1 1 16 LYS O O -2.060 4.213 -5.371 1.00 . A A . 16 LYS O 1 1
40 25078 1 1 17 PRO C C -4.842 3.989 -5.985 1.00 . A A . 17 PRO C 1 1
40 25079 1 1 17 PRO CA C -4.083 4.179 -7.293 1.00 . A A . 17 PRO CA 1 1
40 25080 1 1 17 PRO CB C -4.886 3.607 -8.464 1.00 . A A . 17 PRO CB 1 1
40 25081 1 1 17 PRO CD C -2.733 2.571 -8.536 1.00 . A A . 17 PRO CD 1 1
40 25082 1 1 17 PRO CG C -3.860 3.067 -9.399 1.00 . A A . 17 PRO CG 1 1
40 25083 1 1 17 PRO HA H -3.905 5.232 -7.455 1.00 . A A . 17 PRO HA 1 1
40 25084 1 1 17 PRO HB2 H -5.544 2.829 -8.107 1.00 . A A . 17 PRO HB2 1 1
40 25085 1 1 17 PRO HB3 H -5.465 4.393 -8.926 1.00 . A A . 17 PRO HB3 1 1
40 25086 1 1 17 PRO HD2 H -2.875 1.528 -8.294 1.00 . A A . 17 PRO HD2 1 1
40 25087 1 1 17 PRO HD3 H -1.785 2.720 -9.031 1.00 . A A . 17 PRO HD3 1 1
40 25088 1 1 17 PRO HG2 H -4.279 2.254 -9.974 1.00 . A A . 17 PRO HG2 1 1
40 25089 1 1 17 PRO HG3 H -3.512 3.852 -10.055 1.00 . A A . 17 PRO HG3 1 1
40 25090 1 1 17 PRO N N -2.834 3.412 -7.328 1.00 . A A . 17 PRO N 1 1
40 25091 1 1 17 PRO O O -4.846 2.901 -5.410 1.00 . A A . 17 PRO O 1 1
40 25092 1 1 18 ALA C C -7.348 3.956 -4.350 1.00 . A A . 18 ALA C 1 1
40 25093 1 1 18 ALA CA C -6.247 5.008 -4.278 1.00 . A A . 18 ALA CA 1 1
40 25094 1 1 18 ALA CB C -6.840 6.375 -3.971 1.00 . A A . 18 ALA CB 1 1
40 25095 1 1 18 ALA H H -5.442 5.896 -6.023 1.00 . A A . 18 ALA H 1 1
40 25096 1 1 18 ALA HA H -5.567 4.749 -3.479 1.00 . A A . 18 ALA HA 1 1
40 25097 1 1 18 ALA HB1 H -6.101 7.139 -4.162 1.00 . A A . 18 ALA HB1 1 1
40 25098 1 1 18 ALA HB2 H -7.137 6.414 -2.933 1.00 . A A . 18 ALA HB2 1 1
40 25099 1 1 18 ALA HB3 H -7.702 6.543 -4.598 1.00 . A A . 18 ALA HB3 1 1
40 25100 1 1 18 ALA N N -5.484 5.056 -5.519 1.00 . A A . 18 ALA N 1 1
40 25101 1 1 18 ALA O O -8.294 4.085 -5.126 1.00 . A A . 18 ALA O 1 1
40 25102 1 1 19 GLY C C -7.582 0.474 -3.524 1.00 . A A . 19 GLY C 1 1
40 25103 1 1 19 GLY CA C -8.209 1.854 -3.522 1.00 . A A . 19 GLY CA 1 1
40 25104 1 1 19 GLY H H -6.442 2.864 -2.938 1.00 . A A . 19 GLY H 1 1
40 25105 1 1 19 GLY HA2 H -8.837 1.953 -4.395 1.00 . A A . 19 GLY HA2 1 1
40 25106 1 1 19 GLY HA3 H -8.820 1.959 -2.638 1.00 . A A . 19 GLY HA3 1 1
40 25107 1 1 19 GLY N N -7.218 2.914 -3.535 1.00 . A A . 19 GLY N 1 1
40 25108 1 1 19 GLY O O -8.171 -0.483 -3.021 1.00 . A A . 19 GLY O 1 1
40 25109 1 1 20 THR C C -5.422 -1.457 -2.758 1.00 . A A . 20 THR C 1 1
40 25110 1 1 20 THR CA C -5.677 -0.904 -4.156 1.00 . A A . 20 THR CA 1 1
40 25111 1 1 20 THR CB C -4.351 -0.737 -4.901 1.00 . A A . 20 THR CB 1 1
40 25112 1 1 20 THR CG2 C -3.810 -2.036 -5.458 1.00 . A A . 20 THR CG2 1 1
40 25113 1 1 20 THR H H -5.966 1.169 -4.475 1.00 . A A . 20 THR H 1 1
40 25114 1 1 20 THR HA H -6.299 -1.600 -4.698 1.00 . A A . 20 THR HA 1 1
40 25115 1 1 20 THR HB H -3.615 -0.337 -4.219 1.00 . A A . 20 THR HB 1 1
40 25116 1 1 20 THR HG1 H -5.087 -0.208 -6.637 1.00 . A A . 20 THR HG1 1 1
40 25117 1 1 20 THR HG21 H -4.586 -2.540 -6.014 1.00 . A A . 20 THR HG21 1 1
40 25118 1 1 20 THR HG22 H -2.976 -1.827 -6.111 1.00 . A A . 20 THR HG22 1 1
40 25119 1 1 20 THR HG23 H -3.482 -2.666 -4.645 1.00 . A A . 20 THR HG23 1 1
40 25120 1 1 20 THR N N -6.384 0.370 -4.091 1.00 . A A . 20 THR N 1 1
40 25121 1 1 20 THR O O -5.526 -0.736 -1.766 1.00 . A A . 20 THR O 1 1
40 25122 1 1 20 THR OG1 O -4.494 0.168 -5.982 1.00 . A A . 20 THR OG1 1 1
40 25123 1 1 21 THR C C -3.319 -3.615 -1.220 1.00 . A A . 21 THR C 1 1
40 25124 1 1 21 THR CA C -4.816 -3.391 -1.411 1.00 . A A . 21 THR CA 1 1
40 25125 1 1 21 THR CB C -5.557 -4.727 -1.328 1.00 . A A . 21 THR CB 1 1
40 25126 1 1 21 THR CG2 C -6.978 -4.592 -0.825 1.00 . A A . 21 THR CG2 1 1
40 25127 1 1 21 THR H H -5.019 -3.264 -3.514 1.00 . A A . 21 THR H 1 1
40 25128 1 1 21 THR HA H -5.174 -2.742 -0.626 1.00 . A A . 21 THR HA 1 1
40 25129 1 1 21 THR HB H -5.026 -5.379 -0.649 1.00 . A A . 21 THR HB 1 1
40 25130 1 1 21 THR HG1 H -5.280 -6.251 -2.526 1.00 . A A . 21 THR HG1 1 1
40 25131 1 1 21 THR HG21 H -7.230 -3.546 -0.733 1.00 . A A . 21 THR HG21 1 1
40 25132 1 1 21 THR HG22 H -7.653 -5.065 -1.522 1.00 . A A . 21 THR HG22 1 1
40 25133 1 1 21 THR HG23 H -7.065 -5.069 0.140 1.00 . A A . 21 THR HG23 1 1
40 25134 1 1 21 THR N N -5.086 -2.741 -2.688 1.00 . A A . 21 THR N 1 1
40 25135 1 1 21 THR O O -2.575 -3.760 -2.190 1.00 . A A . 21 THR O 1 1
40 25136 1 1 21 THR OG1 O -5.608 -5.352 -2.598 1.00 . A A . 21 THR OG1 1 1
40 25137 1 1 22 CYS C C -1.169 -5.330 0.528 1.00 . A A . 22 CYS C 1 1
40 25138 1 1 22 CYS CA C -1.477 -3.846 0.354 1.00 . A A . 22 CYS CA 1 1
40 25139 1 1 22 CYS CB C -1.103 -3.083 1.626 1.00 . A A . 22 CYS CB 1 1
40 25140 1 1 22 CYS H H -3.527 -3.518 0.766 1.00 . A A . 22 CYS H 1 1
40 25141 1 1 22 CYS HA H -0.892 -3.464 -0.469 1.00 . A A . 22 CYS HA 1 1
40 25142 1 1 22 CYS HB2 H -1.922 -3.144 2.327 1.00 . A A . 22 CYS HB2 1 1
40 25143 1 1 22 CYS HB3 H -0.226 -3.538 2.064 1.00 . A A . 22 CYS HB3 1 1
40 25144 1 1 22 CYS N N -2.885 -3.640 0.036 1.00 . A A . 22 CYS N 1 1
40 25145 1 1 22 CYS O O -0.564 -5.955 -0.343 1.00 . A A . 22 CYS O 1 1
40 25146 1 1 22 CYS SG S -0.737 -1.319 1.355 1.00 . A A . 22 CYS SG 1 1
40 25147 1 1 23 TRP C C -2.629 -8.115 1.718 1.00 . A A . 23 TRP C 1 1
40 25148 1 1 23 TRP CA C -1.360 -7.299 1.946 1.00 . A A . 23 TRP CA 1 1
40 25149 1 1 23 TRP CB C -0.880 -7.474 3.388 1.00 . A A . 23 TRP CB 1 1
40 25150 1 1 23 TRP CD1 C 0.387 -9.628 2.823 1.00 . A A . 23 TRP CD1 1 1
40 25151 1 1 23 TRP CD2 C -0.479 -9.586 4.887 1.00 . A A . 23 TRP CD2 1 1
40 25152 1 1 23 TRP CE2 C 0.186 -10.813 4.705 1.00 . A A . 23 TRP CE2 1 1
40 25153 1 1 23 TRP CE3 C -1.102 -9.332 6.113 1.00 . A A . 23 TRP CE3 1 1
40 25154 1 1 23 TRP CG C -0.338 -8.842 3.672 1.00 . A A . 23 TRP CG 1 1
40 25155 1 1 23 TRP CH2 C -0.374 -11.509 6.891 1.00 . A A . 23 TRP CH2 1 1
40 25156 1 1 23 TRP CZ2 C 0.245 -11.783 5.702 1.00 . A A . 23 TRP CZ2 1 1
40 25157 1 1 23 TRP CZ3 C -1.043 -10.297 7.102 1.00 . A A . 23 TRP CZ3 1 1
40 25158 1 1 23 TRP H H -2.068 -5.338 2.314 1.00 . A A . 23 TRP H 1 1
40 25159 1 1 23 TRP HA H -0.593 -7.653 1.275 1.00 . A A . 23 TRP HA 1 1
40 25160 1 1 23 TRP HB2 H -0.098 -6.758 3.590 1.00 . A A . 23 TRP HB2 1 1
40 25161 1 1 23 TRP HB3 H -1.707 -7.296 4.060 1.00 . A A . 23 TRP HB3 1 1
40 25162 1 1 23 TRP HD1 H 0.663 -9.346 1.818 1.00 . A A . 23 TRP HD1 1 1
40 25163 1 1 23 TRP HE1 H 1.223 -11.544 3.034 1.00 . A A . 23 TRP HE1 1 1
40 25164 1 1 23 TRP HE3 H -1.623 -8.404 6.293 1.00 . A A . 23 TRP HE3 1 1
40 25165 1 1 23 TRP HH2 H -0.354 -12.233 7.692 1.00 . A A . 23 TRP HH2 1 1
40 25166 1 1 23 TRP HZ2 H 0.757 -12.723 5.556 1.00 . A A . 23 TRP HZ2 1 1
40 25167 1 1 23 TRP HZ3 H -1.519 -10.119 8.055 1.00 . A A . 23 TRP HZ3 1 1
40 25168 1 1 23 TRP N N -1.591 -5.888 1.658 1.00 . A A . 23 TRP N 1 1
40 25169 1 1 23 TRP NE1 N 0.706 -10.815 3.437 1.00 . A A . 23 TRP NE1 1 1
40 25170 1 1 23 TRP O O -3.740 -7.610 1.873 1.00 . A A . 23 TRP O 1 1
40 25171 1 1 24 ARG C C -3.186 -11.725 1.293 1.00 . A A . 24 ARG C 1 1
40 25172 1 1 24 ARG CA C -3.584 -10.265 1.097 1.00 . A A . 24 ARG CA 1 1
40 25173 1 1 24 ARG CB C -4.119 -10.056 -0.321 1.00 . A A . 24 ARG CB 1 1
40 25174 1 1 24 ARG CD C -5.439 -11.252 -2.093 1.00 . A A . 24 ARG CD 1 1
40 25175 1 1 24 ARG CG C -5.369 -10.865 -0.625 1.00 . A A . 24 ARG CG 1 1
40 25176 1 1 24 ARG CZ C -5.831 -13.680 -1.945 1.00 . A A . 24 ARG CZ 1 1
40 25177 1 1 24 ARG H H -1.543 -9.724 1.240 1.00 . A A . 24 ARG H 1 1
40 25178 1 1 24 ARG HA H -4.362 -10.019 1.805 1.00 . A A . 24 ARG HA 1 1
40 25179 1 1 24 ARG HB2 H -4.351 -9.010 -0.455 1.00 . A A . 24 ARG HB2 1 1
40 25180 1 1 24 ARG HB3 H -3.353 -10.339 -1.027 1.00 . A A . 24 ARG HB3 1 1
40 25181 1 1 24 ARG HD2 H -5.889 -10.440 -2.645 1.00 . A A . 24 ARG HD2 1 1
40 25182 1 1 24 ARG HD3 H -4.436 -11.420 -2.456 1.00 . A A . 24 ARG HD3 1 1
40 25183 1 1 24 ARG HE H -7.104 -12.363 -2.736 1.00 . A A . 24 ARG HE 1 1
40 25184 1 1 24 ARG HG2 H -5.360 -11.764 -0.027 1.00 . A A . 24 ARG HG2 1 1
40 25185 1 1 24 ARG HG3 H -6.238 -10.274 -0.375 1.00 . A A . 24 ARG HG3 1 1
40 25186 1 1 24 ARG HH11 H -4.059 -13.069 -1.183 1.00 . A A . 24 ARG HH11 1 1
40 25187 1 1 24 ARG HH12 H -4.359 -14.772 -1.090 1.00 . A A . 24 ARG HH12 1 1
40 25188 1 1 24 ARG HH21 H -7.500 -14.602 -2.615 1.00 . A A . 24 ARG HH21 1 1
40 25189 1 1 24 ARG HH22 H -6.311 -15.643 -1.904 1.00 . A A . 24 ARG HH22 1 1
40 25190 1 1 24 ARG N N -2.454 -9.379 1.347 1.00 . A A . 24 ARG N 1 1
40 25191 1 1 24 ARG NE N -6.230 -12.462 -2.304 1.00 . A A . 24 ARG NE 1 1
40 25192 1 1 24 ARG NH1 N -4.653 -13.854 -1.358 1.00 . A A . 24 ARG NH1 1 1
40 25193 1 1 24 ARG NH2 N -6.611 -14.728 -2.173 1.00 . A A . 24 ARG NH2 1 1
40 25194 1 1 24 ARG O O -2.837 -12.417 0.336 1.00 . A A . 24 ARG O 1 1
40 25195 1 1 25 THR C C -4.131 -14.436 2.962 1.00 . A A . 25 THR C 1 1
40 25196 1 1 25 THR CA C -2.886 -13.564 2.858 1.00 . A A . 25 THR CA 1 1
40 25197 1 1 25 THR CB C -2.100 -13.618 4.170 1.00 . A A . 25 THR CB 1 1
40 25198 1 1 25 THR CG2 C -2.788 -12.899 5.310 1.00 . A A . 25 THR CG2 1 1
40 25199 1 1 25 THR H H -3.527 -11.586 3.258 1.00 . A A . 25 THR H 1 1
40 25200 1 1 25 THR HA H -2.264 -13.939 2.061 1.00 . A A . 25 THR HA 1 1
40 25201 1 1 25 THR HB H -1.136 -13.153 4.019 1.00 . A A . 25 THR HB 1 1
40 25202 1 1 25 THR HG1 H -2.728 -15.356 4.820 1.00 . A A . 25 THR HG1 1 1
40 25203 1 1 25 THR HG21 H -3.825 -13.198 5.350 1.00 . A A . 25 THR HG21 1 1
40 25204 1 1 25 THR HG22 H -2.303 -13.154 6.241 1.00 . A A . 25 THR HG22 1 1
40 25205 1 1 25 THR HG23 H -2.726 -11.832 5.152 1.00 . A A . 25 THR HG23 1 1
40 25206 1 1 25 THR N N -3.241 -12.186 2.538 1.00 . A A . 25 THR N 1 1
40 25207 1 1 25 THR O O -4.130 -15.592 2.536 1.00 . A A . 25 THR O 1 1
40 25208 1 1 25 THR OG1 O -1.889 -14.960 4.572 1.00 . A A . 25 THR OG1 1 1
40 25209 1 1 26 SER C C -7.503 -13.718 4.350 1.00 . A A . 26 SER C 1 1
40 25210 1 1 26 SER CA C -6.449 -14.599 3.690 1.00 . A A . 26 SER CA 1 1
40 25211 1 1 26 SER CB C -6.232 -15.864 4.522 1.00 . A A . 26 SER CB 1 1
40 25212 1 1 26 SER H H -5.129 -12.951 3.847 1.00 . A A . 26 SER H 1 1
40 25213 1 1 26 SER HA H -6.796 -14.880 2.709 1.00 . A A . 26 SER HA 1 1
40 25214 1 1 26 SER HB2 H -5.700 -16.595 3.931 1.00 . A A . 26 SER HB2 1 1
40 25215 1 1 26 SER HB3 H -5.652 -15.620 5.400 1.00 . A A . 26 SER HB3 1 1
40 25216 1 1 26 SER HG H -7.650 -16.167 5.840 1.00 . A A . 26 SER HG 1 1
40 25217 1 1 26 SER N N -5.192 -13.875 3.529 1.00 . A A . 26 SER N 1 1
40 25218 1 1 26 SER O O -8.677 -13.753 3.981 1.00 . A A . 26 SER O 1 1
40 25219 1 1 26 SER OG O -7.468 -16.423 4.933 1.00 . A A . 26 SER OG 1 1
40 25220 1 1 27 VAL C C -7.522 -10.586 5.936 1.00 . A A . 27 VAL C 1 1
40 25221 1 1 27 VAL CA C -7.980 -12.037 6.044 1.00 . A A . 27 VAL CA 1 1
40 25222 1 1 27 VAL CB C -8.092 -12.425 7.532 1.00 . A A . 27 VAL CB 1 1
40 25223 1 1 27 VAL CG1 C -6.743 -12.298 8.224 1.00 . A A . 27 VAL CG1 1 1
40 25224 1 1 27 VAL CG2 C -9.143 -11.575 8.231 1.00 . A A . 27 VAL CG2 1 1
40 25225 1 1 27 VAL H H -6.128 -12.949 5.576 1.00 . A A . 27 VAL H 1 1
40 25226 1 1 27 VAL HA H -8.957 -12.127 5.596 1.00 . A A . 27 VAL HA 1 1
40 25227 1 1 27 VAL HB H -8.402 -13.459 7.589 1.00 . A A . 27 VAL HB 1 1
40 25228 1 1 27 VAL N N -7.075 -12.929 5.329 1.00 . A A . 27 VAL N 1 1
40 25229 1 1 27 VAL O O -8.337 -9.677 5.772 1.00 . A A . 27 VAL O 1 1
40 25230 1 1 28 SER C C -5.554 -8.577 4.491 1.00 . A A . 28 SER C 1 1
40 25231 1 1 28 SER CA C -5.645 -9.037 5.943 1.00 . A A . 28 SER CA 1 1
40 25232 1 1 28 SER CB C -4.259 -9.007 6.587 1.00 . A A . 28 SER CB 1 1
40 25233 1 1 28 SER H H -5.618 -11.143 6.159 1.00 . A A . 28 SER H 1 1
40 25234 1 1 28 SER HA H -6.297 -8.365 6.480 1.00 . A A . 28 SER HA 1 1
40 25235 1 1 28 SER HB2 H -3.586 -9.631 6.019 1.00 . A A . 28 SER HB2 1 1
40 25236 1 1 28 SER HB3 H -3.889 -7.992 6.594 1.00 . A A . 28 SER HB3 1 1
40 25237 1 1 28 SER HG H -4.020 -10.401 7.943 1.00 . A A . 28 SER HG 1 1
40 25238 1 1 28 SER N N -6.215 -10.377 6.029 1.00 . A A . 28 SER N 1 1
40 25239 1 1 28 SER O O -4.638 -8.961 3.765 1.00 . A A . 28 SER O 1 1
40 25240 1 1 28 SER OG O -4.305 -9.485 7.921 1.00 . A A . 28 SER OG 1 1
40 25241 1 1 29 SER C C -5.922 -5.847 2.641 1.00 . A A . 29 SER C 1 1
40 25242 1 1 29 SER CA C -6.537 -7.240 2.711 1.00 . A A . 29 SER CA 1 1
40 25243 1 1 29 SER CB C -7.974 -7.203 2.186 1.00 . A A . 29 SER CB 1 1
40 25244 1 1 29 SER H H -7.214 -7.483 4.702 1.00 . A A . 29 SER H 1 1
40 25245 1 1 29 SER HA H -5.956 -7.909 2.095 1.00 . A A . 29 SER HA 1 1
40 25246 1 1 29 SER HB2 H -7.986 -6.743 1.210 1.00 . A A . 29 SER HB2 1 1
40 25247 1 1 29 SER HB3 H -8.354 -8.212 2.113 1.00 . A A . 29 SER HB3 1 1
40 25248 1 1 29 SER HG H -9.211 -5.732 2.566 1.00 . A A . 29 SER HG 1 1
40 25249 1 1 29 SER N N -6.510 -7.753 4.076 1.00 . A A . 29 SER N 1 1
40 25250 1 1 29 SER O O -5.283 -5.488 1.652 1.00 . A A . 29 SER O 1 1
40 25251 1 1 29 SER OG O -8.814 -6.460 3.052 1.00 . A A . 29 SER OG 1 1
40 25252 1 1 30 HIS C C -6.123 -2.860 2.610 1.00 . A A . 30 HIS C 1 1
40 25253 1 1 30 HIS CA C -5.584 -3.710 3.757 1.00 . A A . 30 HIS CA 1 1
40 25254 1 1 30 HIS CB C -4.055 -3.741 3.708 1.00 . A A . 30 HIS CB 1 1
40 25255 1 1 30 HIS CD2 C -3.738 -4.713 6.092 1.00 . A A . 30 HIS CD2 1 1
40 25256 1 1 30 HIS CE1 C -1.975 -3.551 6.681 1.00 . A A . 30 HIS CE1 1 1
40 25257 1 1 30 HIS CG C -3.417 -3.907 5.053 1.00 . A A . 30 HIS CG 1 1
40 25258 1 1 30 HIS H H -6.637 -5.408 4.455 1.00 . A A . 30 HIS H 1 1
40 25259 1 1 30 HIS HA H -5.896 -3.271 4.692 1.00 . A A . 30 HIS HA 1 1
40 25260 1 1 30 HIS HB2 H -3.738 -4.565 3.087 1.00 . A A . 30 HIS HB2 1 1
40 25261 1 1 30 HIS HB3 H -3.697 -2.815 3.281 1.00 . A A . 30 HIS HB3 1 1
40 25262 1 1 30 HIS HD1 H -1.836 -2.520 4.918 1.00 . A A . 30 HIS HD1 1 1
40 25263 1 1 30 HIS HD2 H -4.559 -5.416 6.129 1.00 . A A . 30 HIS HD2 1 1
40 25264 1 1 30 HIS HE1 H -1.147 -3.157 7.252 1.00 . A A . 30 HIS HE1 1 1
40 25265 1 1 30 HIS HE2 H -2.862 -4.846 7.996 1.00 . A A . 30 HIS HE2 1 1
40 25266 1 1 30 HIS N N -6.119 -5.065 3.697 1.00 . A A . 30 HIS N 1 1
40 25267 1 1 30 HIS ND1 N -2.309 -3.191 5.454 1.00 . A A . 30 HIS ND1 1 1
40 25268 1 1 30 HIS NE2 N -2.827 -4.472 7.091 1.00 . A A . 30 HIS NE2 1 1
40 25269 1 1 30 HIS O O -6.628 -3.387 1.619 1.00 . A A . 30 HIS O 1 1
40 25270 1 1 31 TYR C C -5.669 0.665 1.732 1.00 . A A . 31 TYR C 1 1
40 25271 1 1 31 TYR CA C -6.489 -0.621 1.730 1.00 . A A . 31 TYR CA 1 1
40 25272 1 1 31 TYR CB C -7.967 -0.297 1.954 1.00 . A A . 31 TYR CB 1 1
40 25273 1 1 31 TYR CD1 C -9.701 -1.891 2.863 1.00 . A A . 31 TYR CD1 1 1
40 25274 1 1 31 TYR CD2 C -8.916 -2.231 0.638 1.00 . A A . 31 TYR CD2 1 1
40 25275 1 1 31 TYR CE1 C -10.535 -2.986 2.740 1.00 . A A . 31 TYR CE1 1 1
40 25276 1 1 31 TYR CE2 C -9.748 -3.327 0.507 1.00 . A A . 31 TYR CE2 1 1
40 25277 1 1 31 TYR CG C -8.879 -1.495 1.815 1.00 . A A . 31 TYR CG 1 1
40 25278 1 1 31 TYR CZ C -10.555 -3.700 1.561 1.00 . A A . 31 TYR CZ 1 1
40 25279 1 1 31 TYR H H -5.601 -1.184 3.567 1.00 . A A . 31 TYR H 1 1
40 25280 1 1 31 TYR HA H -6.377 -1.104 0.771 1.00 . A A . 31 TYR HA 1 1
40 25281 1 1 31 TYR HB2 H -8.094 0.103 2.949 1.00 . A A . 31 TYR HB2 1 1
40 25282 1 1 31 TYR HB3 H -8.279 0.444 1.232 1.00 . A A . 31 TYR HB3 1 1
40 25283 1 1 31 TYR HD1 H -9.683 -1.330 3.785 1.00 . A A . 31 TYR HD1 1 1
40 25284 1 1 31 TYR HD2 H -8.282 -1.937 -0.186 1.00 . A A . 31 TYR HD2 1 1
40 25285 1 1 31 TYR HE1 H -11.167 -3.278 3.566 1.00 . A A . 31 TYR HE1 1 1
40 25286 1 1 31 TYR HE2 H -9.763 -3.886 -0.416 1.00 . A A . 31 TYR HE2 1 1
40 25287 1 1 31 TYR HH H -12.298 -4.513 1.537 1.00 . A A . 31 TYR HH 1 1
40 25288 1 1 31 TYR N N -6.013 -1.544 2.754 1.00 . A A . 31 TYR N 1 1
40 25289 1 1 31 TYR O O -5.853 1.529 2.589 1.00 . A A . 31 TYR O 1 1
40 25290 1 1 31 TYR OH O -11.384 -4.791 1.435 1.00 . A A . 31 TYR OH 1 1
40 25291 1 1 32 CYS C C -4.755 3.220 0.436 1.00 . A A . 32 CYS C 1 1
40 25292 1 1 32 CYS CA C -3.915 1.965 0.656 1.00 . A A . 32 CYS CA 1 1
40 25293 1 1 32 CYS CB C -2.915 1.795 -0.490 1.00 . A A . 32 CYS CB 1 1
40 25294 1 1 32 CYS H H -4.664 0.062 0.112 1.00 . A A . 32 CYS H 1 1
40 25295 1 1 32 CYS HA H -3.372 2.070 1.583 1.00 . A A . 32 CYS HA 1 1
40 25296 1 1 32 CYS HB2 H -2.986 0.788 -0.873 1.00 . A A . 32 CYS HB2 1 1
40 25297 1 1 32 CYS HB3 H -3.158 2.492 -1.279 1.00 . A A . 32 CYS HB3 1 1
40 25298 1 1 32 CYS N N -4.764 0.785 0.766 1.00 . A A . 32 CYS N 1 1
40 25299 1 1 32 CYS O O -5.966 3.139 0.230 1.00 . A A . 32 CYS O 1 1
40 25300 1 1 32 CYS SG S -1.180 2.082 -0.011 1.00 . A A . 32 CYS SG 1 1
40 25301 1 1 33 THR C C -4.408 6.276 -1.050 1.00 . A A . 33 THR C 1 1
40 25302 1 1 33 THR CA C -4.792 5.649 0.286 1.00 . A A . 33 THR CA 1 1
40 25303 1 1 33 THR CB C -4.461 6.611 1.428 1.00 . A A . 33 THR CB 1 1
40 25304 1 1 33 THR CG2 C -2.978 6.863 1.588 1.00 . A A . 33 THR CG2 1 1
40 25305 1 1 33 THR H H -3.139 4.377 0.648 1.00 . A A . 33 THR H 1 1
40 25306 1 1 33 THR HA H -5.854 5.455 0.287 1.00 . A A . 33 THR HA 1 1
40 25307 1 1 33 THR HB H -4.828 6.193 2.354 1.00 . A A . 33 THR HB 1 1
40 25308 1 1 33 THR HG1 H -4.692 8.305 0.471 1.00 . A A . 33 THR HG1 1 1
40 25309 1 1 33 THR HG21 H -2.429 6.227 0.908 1.00 . A A . 33 THR HG21 1 1
40 25310 1 1 33 THR HG22 H -2.762 7.898 1.366 1.00 . A A . 33 THR HG22 1 1
40 25311 1 1 33 THR HG23 H -2.683 6.643 2.603 1.00 . A A . 33 THR HG23 1 1
40 25312 1 1 33 THR N N -4.104 4.378 0.481 1.00 . A A . 33 THR N 1 1
40 25313 1 1 33 THR O O -5.208 6.975 -1.672 1.00 . A A . 33 THR O 1 1
40 25314 1 1 33 THR OG1 O -5.090 7.864 1.226 1.00 . A A . 33 THR OG1 1 1
40 25315 1 1 34 GLY C C -1.873 7.821 -2.560 1.00 . A A . 34 GLY C 1 1
40 25316 1 1 34 GLY CA C -2.710 6.570 -2.745 1.00 . A A . 34 GLY CA 1 1
40 25317 1 1 34 GLY H H -2.584 5.459 -0.947 1.00 . A A . 34 GLY H 1 1
40 25318 1 1 34 GLY HA2 H -3.564 6.810 -3.361 1.00 . A A . 34 GLY HA2 1 1
40 25319 1 1 34 GLY HA3 H -2.114 5.824 -3.250 1.00 . A A . 34 GLY HA3 1 1
40 25320 1 1 34 GLY N N -3.178 6.022 -1.486 1.00 . A A . 34 GLY N 1 1
40 25321 1 1 34 GLY O O -1.809 8.670 -3.448 1.00 . A A . 34 GLY O 1 1
40 25322 1 1 35 ARG C C 1.076 8.693 -1.018 1.00 . A A . 35 ARG C 1 1
40 25323 1 1 35 ARG CA C -0.394 9.091 -1.102 1.00 . A A . 35 ARG CA 1 1
40 25324 1 1 35 ARG CB C -0.835 9.739 0.212 1.00 . A A . 35 ARG CB 1 1
40 25325 1 1 35 ARG CD C 0.910 11.543 0.350 1.00 . A A . 35 ARG CD 1 1
40 25326 1 1 35 ARG CG C -0.577 11.236 0.269 1.00 . A A . 35 ARG CG 1 1
40 25327 1 1 35 ARG CZ C 2.382 13.388 1.055 1.00 . A A . 35 ARG CZ 1 1
40 25328 1 1 35 ARG H H -1.322 7.225 -0.732 1.00 . A A . 35 ARG H 1 1
40 25329 1 1 35 ARG HA H -0.515 9.804 -1.903 1.00 . A A . 35 ARG HA 1 1
40 25330 1 1 35 ARG HB2 H -1.893 9.573 0.345 1.00 . A A . 35 ARG HB2 1 1
40 25331 1 1 35 ARG HB3 H -0.301 9.273 1.027 1.00 . A A . 35 ARG HB3 1 1
40 25332 1 1 35 ARG HD2 H 1.382 10.807 0.984 1.00 . A A . 35 ARG HD2 1 1
40 25333 1 1 35 ARG HD3 H 1.331 11.484 -0.643 1.00 . A A . 35 ARG HD3 1 1
40 25334 1 1 35 ARG HE H 0.389 13.411 1.159 1.00 . A A . 35 ARG HE 1 1
40 25335 1 1 35 ARG HG2 H -0.981 11.695 -0.621 1.00 . A A . 35 ARG HG2 1 1
40 25336 1 1 35 ARG HG3 H -1.068 11.643 1.141 1.00 . A A . 35 ARG HG3 1 1
40 25337 1 1 35 ARG HH11 H 3.356 11.770 0.330 1.00 . A A . 35 ARG HH11 1 1
40 25338 1 1 35 ARG HH12 H 4.368 13.082 0.832 1.00 . A A . 35 ARG HH12 1 1
40 25339 1 1 35 ARG HH21 H 1.720 15.138 1.820 1.00 . A A . 35 ARG HH21 1 1
40 25340 1 1 35 ARG HH22 H 3.440 14.993 1.679 1.00 . A A . 35 ARG HH22 1 1
40 25341 1 1 35 ARG N N -1.231 7.935 -1.401 1.00 . A A . 35 ARG N 1 1
40 25342 1 1 35 ARG NE N 1.165 12.873 0.896 1.00 . A A . 35 ARG NE 1 1
40 25343 1 1 35 ARG NH1 N 3.457 12.689 0.711 1.00 . A A . 35 ARG NH1 1 1
40 25344 1 1 35 ARG NH2 N 2.526 14.606 1.559 1.00 . A A . 35 ARG NH2 1 1
40 25345 1 1 35 ARG O O 1.961 9.462 -1.392 1.00 . A A . 35 ARG O 1 1
40 25346 1 1 36 SER C C 2.706 5.459 -0.334 1.00 . A A . 36 SER C 1 1
40 25347 1 1 36 SER CA C 2.691 6.983 -0.390 1.00 . A A . 36 SER CA 1 1
40 25348 1 1 36 SER CB C 3.347 7.558 0.866 1.00 . A A . 36 SER CB 1 1
40 25349 1 1 36 SER H H 0.580 6.918 -0.242 1.00 . A A . 36 SER H 1 1
40 25350 1 1 36 SER HA H 3.249 7.305 -1.257 1.00 . A A . 36 SER HA 1 1
40 25351 1 1 36 SER HB2 H 2.895 8.509 1.103 1.00 . A A . 36 SER HB2 1 1
40 25352 1 1 36 SER HB3 H 3.202 6.875 1.690 1.00 . A A . 36 SER HB3 1 1
40 25353 1 1 36 SER HG H 4.974 8.648 0.919 1.00 . A A . 36 SER HG 1 1
40 25354 1 1 36 SER N N 1.328 7.485 -0.524 1.00 . A A . 36 SER N 1 1
40 25355 1 1 36 SER O O 1.656 4.820 -0.257 1.00 . A A . 36 SER O 1 1
40 25356 1 1 36 SER OG O 4.738 7.751 0.672 1.00 . A A . 36 SER OG 1 1
40 25357 1 1 37 CYS C C 3.749 2.897 1.068 1.00 . A A . 37 CYS C 1 1
40 25358 1 1 37 CYS CA C 4.054 3.433 -0.327 1.00 . A A . 37 CYS CA 1 1
40 25359 1 1 37 CYS CB C 5.472 3.034 -0.740 1.00 . A A . 37 CYS CB 1 1
40 25360 1 1 37 CYS H H 4.702 5.445 -0.435 1.00 . A A . 37 CYS H 1 1
40 25361 1 1 37 CYS HA H 3.351 3.004 -1.026 1.00 . A A . 37 CYS HA 1 1
40 25362 1 1 37 CYS HB2 H 6.181 3.568 -0.126 1.00 . A A . 37 CYS HB2 1 1
40 25363 1 1 37 CYS HB3 H 5.598 1.972 -0.587 1.00 . A A . 37 CYS HB3 1 1
40 25364 1 1 37 CYS N N 3.902 4.882 -0.373 1.00 . A A . 37 CYS N 1 1
40 25365 1 1 37 CYS O O 3.290 1.764 1.222 1.00 . A A . 37 CYS O 1 1
40 25366 1 1 37 CYS SG S 5.867 3.394 -2.482 1.00 . A A . 37 CYS SG 1 1
40 25367 1 1 38 GLU C C 2.287 2.979 3.677 1.00 . A A . 38 GLU C 1 1
40 25368 1 1 38 GLU CA C 3.757 3.324 3.465 1.00 . A A . 38 GLU CA 1 1
40 25369 1 1 38 GLU CB C 4.172 4.446 4.418 1.00 . A A . 38 GLU CB 1 1
40 25370 1 1 38 GLU CD C 6.145 5.687 5.393 1.00 . A A . 38 GLU CD 1 1
40 25371 1 1 38 GLU CG C 5.627 4.369 4.851 1.00 . A A . 38 GLU CG 1 1
40 25372 1 1 38 GLU H H 4.370 4.607 1.897 1.00 . A A . 38 GLU H 1 1
40 25373 1 1 38 GLU HA H 4.354 2.448 3.672 1.00 . A A . 38 GLU HA 1 1
40 25374 1 1 38 GLU HB2 H 4.015 5.395 3.929 1.00 . A A . 38 GLU HB2 1 1
40 25375 1 1 38 GLU HB3 H 3.553 4.399 5.302 1.00 . A A . 38 GLU HB3 1 1
40 25376 1 1 38 GLU HG2 H 5.721 3.619 5.622 1.00 . A A . 38 GLU HG2 1 1
40 25377 1 1 38 GLU HG3 H 6.228 4.085 3.999 1.00 . A A . 38 GLU HG3 1 1
40 25378 1 1 38 GLU N N 4.005 3.717 2.082 1.00 . A A . 38 GLU N 1 1
40 25379 1 1 38 GLU O O 1.441 3.866 3.792 1.00 . A A . 38 GLU O 1 1
40 25380 1 1 38 GLU OE1 O 7.255 6.098 4.994 1.00 . A A . 38 GLU OE1 1 1
40 25381 1 1 38 GLU OE2 O 5.440 6.308 6.215 1.00 . A A . 38 GLU OE2 1 1
40 25382 1 1 39 CYS C C 0.055 1.740 5.246 1.00 . A A . 39 CYS C 1 1
40 25383 1 1 39 CYS CA C 0.620 1.222 3.925 1.00 . A A . 39 CYS CA 1 1
40 25384 1 1 39 CYS CB C 0.568 -0.307 3.900 1.00 . A A . 39 CYS CB 1 1
40 25385 1 1 39 CYS H H 2.707 1.025 3.628 1.00 . A A . 39 CYS H 1 1
40 25386 1 1 39 CYS HA H 0.020 1.607 3.114 1.00 . A A . 39 CYS HA 1 1
40 25387 1 1 39 CYS HB2 H 1.242 -0.695 4.649 1.00 . A A . 39 CYS HB2 1 1
40 25388 1 1 39 CYS HB3 H -0.438 -0.629 4.127 1.00 . A A . 39 CYS HB3 1 1
40 25389 1 1 39 CYS N N 1.989 1.684 3.727 1.00 . A A . 39 CYS N 1 1
40 25390 1 1 39 CYS O O 0.792 1.932 6.213 1.00 . A A . 39 CYS O 1 1
40 25391 1 1 39 CYS SG S 1.038 -1.041 2.300 1.00 . A A . 39 CYS SG 1 1
40 25392 1 1 40 PRO C C -1.608 1.625 7.739 1.00 . A A . 40 PRO C 1 1
40 25393 1 1 40 PRO CA C -1.929 2.473 6.513 1.00 . A A . 40 PRO CA 1 1
40 25394 1 1 40 PRO CB C -3.418 2.376 6.172 1.00 . A A . 40 PRO CB 1 1
40 25395 1 1 40 PRO CD C -2.220 1.772 4.195 1.00 . A A . 40 PRO CD 1 1
40 25396 1 1 40 PRO CG C -3.472 2.444 4.685 1.00 . A A . 40 PRO CG 1 1
40 25397 1 1 40 PRO HA H -1.668 3.502 6.711 1.00 . A A . 40 PRO HA 1 1
40 25398 1 1 40 PRO HB2 H -3.815 1.441 6.540 1.00 . A A . 40 PRO HB2 1 1
40 25399 1 1 40 PRO HB3 H -3.948 3.202 6.623 1.00 . A A . 40 PRO HB3 1 1
40 25400 1 1 40 PRO HD2 H -2.398 0.720 4.027 1.00 . A A . 40 PRO HD2 1 1
40 25401 1 1 40 PRO HD3 H -1.866 2.245 3.291 1.00 . A A . 40 PRO HD3 1 1
40 25402 1 1 40 PRO HG2 H -4.345 1.920 4.325 1.00 . A A . 40 PRO HG2 1 1
40 25403 1 1 40 PRO HG3 H -3.493 3.475 4.365 1.00 . A A . 40 PRO HG3 1 1
40 25404 1 1 40 PRO N N -1.268 1.974 5.303 1.00 . A A . 40 PRO N 1 1
40 25405 1 1 40 PRO O O -0.907 0.618 7.644 1.00 . A A . 40 PRO O 1 1
40 25406 1 1 41 SER C C -3.217 0.949 10.805 1.00 . A A . 41 SER C 1 1
40 25407 1 1 41 SER CA C -1.896 1.317 10.137 1.00 . A A . 41 SER CA 1 1
40 25408 1 1 41 SER CB C -1.048 2.161 11.090 1.00 . A A . 41 SER CB 1 1
40 25409 1 1 41 SER H H -2.678 2.849 8.903 1.00 . A A . 41 SER H 1 1
40 25410 1 1 41 SER HA H -1.361 0.409 9.900 1.00 . A A . 41 SER HA 1 1
40 25411 1 1 41 SER HB2 H -1.119 1.755 12.088 1.00 . A A . 41 SER HB2 1 1
40 25412 1 1 41 SER HB3 H -0.017 2.140 10.765 1.00 . A A . 41 SER HB3 1 1
40 25413 1 1 41 SER HG H -1.749 3.743 12.007 1.00 . A A . 41 SER HG 1 1
40 25414 1 1 41 SER N N -2.127 2.039 8.891 1.00 . A A . 41 SER N 1 1
40 25415 1 1 41 SER O O -3.306 0.879 12.030 1.00 . A A . 41 SER O 1 1
40 25416 1 1 41 SER OG O -1.492 3.506 11.113 1.00 . A A . 41 SER OG 1 1
40 25417 1 1 42 TYR C C -6.482 -0.082 9.367 1.00 . A A . 42 TYR C 1 1
40 25418 1 1 42 TYR CA C -5.557 0.352 10.502 1.00 . A A . 42 TYR CA 1 1
40 25419 1 1 42 TYR CB C -6.175 1.531 11.257 1.00 . A A . 42 TYR CB 1 1
40 25420 1 1 42 TYR CD1 C -5.166 2.558 13.331 1.00 . A A . 42 TYR CD1 1 1
40 25421 1 1 42 TYR CD2 C -6.314 0.480 13.548 1.00 . A A . 42 TYR CD2 1 1
40 25422 1 1 42 TYR CE1 C -4.894 2.554 14.686 1.00 . A A . 42 TYR CE1 1 1
40 25423 1 1 42 TYR CE2 C -6.046 0.469 14.904 1.00 . A A . 42 TYR CE2 1 1
40 25424 1 1 42 TYR CG C -5.880 1.523 12.740 1.00 . A A . 42 TYR CG 1 1
40 25425 1 1 42 TYR CZ C -5.336 1.507 15.467 1.00 . A A . 42 TYR CZ 1 1
40 25426 1 1 42 TYR H H -4.107 0.785 9.022 1.00 . A A . 42 TYR H 1 1
40 25427 1 1 42 TYR HA H -5.432 -0.475 11.184 1.00 . A A . 42 TYR HA 1 1
40 25428 1 1 42 TYR HB2 H -5.790 2.453 10.847 1.00 . A A . 42 TYR HB2 1 1
40 25429 1 1 42 TYR HB3 H -7.248 1.507 11.131 1.00 . A A . 42 TYR HB3 1 1
40 25430 1 1 42 TYR HD1 H -4.822 3.376 12.716 1.00 . A A . 42 TYR HD1 1 1
40 25431 1 1 42 TYR HD2 H -6.870 -0.333 13.103 1.00 . A A . 42 TYR HD2 1 1
40 25432 1 1 42 TYR HE1 H -4.338 3.368 15.127 1.00 . A A . 42 TYR HE1 1 1
40 25433 1 1 42 TYR HE2 H -6.393 -0.351 15.516 1.00 . A A . 42 TYR HE2 1 1
40 25434 1 1 42 TYR HH H -4.779 0.623 17.081 1.00 . A A . 42 TYR HH 1 1
40 25435 1 1 42 TYR N N -4.241 0.713 9.990 1.00 . A A . 42 TYR N 1 1
40 25436 1 1 42 TYR O O -7.220 0.731 8.811 1.00 . A A . 42 TYR O 1 1
40 25437 1 1 42 TYR OH O -5.067 1.500 16.817 1.00 . A A . 42 TYR OH 1 1
40 25438 1 1 43 PRO C C -8.766 -1.562 8.114 1.00 . A A . 43 PRO C 1 1
40 25439 1 1 43 PRO CA C -7.294 -1.917 7.934 1.00 . A A . 43 PRO CA 1 1
40 25440 1 1 43 PRO CB C -7.091 -3.429 8.048 1.00 . A A . 43 PRO CB 1 1
40 25441 1 1 43 PRO CD C -5.604 -2.416 9.620 1.00 . A A . 43 PRO CD 1 1
40 25442 1 1 43 PRO CG C -5.755 -3.585 8.687 1.00 . A A . 43 PRO CG 1 1
40 25443 1 1 43 PRO HA H -6.961 -1.578 6.964 1.00 . A A . 43 PRO HA 1 1
40 25444 1 1 43 PRO HB2 H -7.874 -3.855 8.659 1.00 . A A . 43 PRO HB2 1 1
40 25445 1 1 43 PRO HB3 H -7.112 -3.874 7.064 1.00 . A A . 43 PRO HB3 1 1
40 25446 1 1 43 PRO HD2 H -5.959 -2.672 10.607 1.00 . A A . 43 PRO HD2 1 1
40 25447 1 1 43 PRO HD3 H -4.573 -2.095 9.659 1.00 . A A . 43 PRO HD3 1 1
40 25448 1 1 43 PRO HG2 H -5.718 -4.513 9.239 1.00 . A A . 43 PRO HG2 1 1
40 25449 1 1 43 PRO HG3 H -4.983 -3.565 7.933 1.00 . A A . 43 PRO HG3 1 1
40 25450 1 1 43 PRO N N -6.454 -1.377 9.008 1.00 . A A . 43 PRO N 1 1
40 25451 1 1 43 PRO O O -9.518 -1.475 7.144 1.00 . A A . 43 PRO O 1 1
40 25452 1 1 44 GLY C C -11.515 -2.122 9.273 1.00 . A A . 44 GLY C 1 1
40 25453 1 1 44 GLY CA C -10.551 -1.014 9.649 1.00 . A A . 44 GLY CA 1 1
40 25454 1 1 44 GLY H H -8.527 -1.440 10.097 1.00 . A A . 44 GLY H 1 1
40 25455 1 1 44 GLY HA2 H -10.811 -0.123 9.096 1.00 . A A . 44 GLY HA2 1 1
40 25456 1 1 44 GLY HA3 H -10.649 -0.810 10.705 1.00 . A A . 44 GLY HA3 1 1
40 25457 1 1 44 GLY N N -9.171 -1.357 9.363 1.00 . A A . 44 GLY N 1 1
40 25458 1 1 44 GLY O O -11.386 -2.732 8.211 1.00 . A A . 44 GLY O 1 1
40 25459 1 1 45 ASN C C -14.825 -2.821 9.543 1.00 . A A . 45 ASN C 1 1
40 25460 1 1 45 ASN CA C -13.472 -3.427 9.900 1.00 . A A . 45 ASN CA 1 1
40 25461 1 1 45 ASN CB C -13.611 -4.327 11.129 1.00 . A A . 45 ASN CB 1 1
40 25462 1 1 45 ASN CG C -12.557 -5.415 11.172 1.00 . A A . 45 ASN CG 1 1
40 25463 1 1 45 ASN H H -12.532 -1.864 10.974 1.00 . A A . 45 ASN H 1 1
40 25464 1 1 45 ASN HA H -13.126 -4.022 9.067 1.00 . A A . 45 ASN HA 1 1
40 25465 1 1 45 ASN HB2 H -13.516 -3.725 12.020 1.00 . A A . 45 ASN HB2 1 1
40 25466 1 1 45 ASN HB3 H -14.585 -4.794 11.117 1.00 . A A . 45 ASN HB3 1 1
40 25467 1 1 45 ASN HD21 H -13.311 -6.244 9.529 1.00 . A A . 45 ASN HD21 1 1
40 25468 1 1 45 ASN HD22 H -11.937 -7.041 10.209 1.00 . A A . 45 ASN HD22 1 1
40 25469 1 1 45 ASN N N -12.482 -2.384 10.145 1.00 . A A . 45 ASN N 1 1
40 25470 1 1 45 ASN ND2 N -12.607 -6.325 10.206 1.00 . A A . 45 ASN ND2 1 1
40 25471 1 1 45 ASN O O -15.401 -3.133 8.501 1.00 . A A . 45 ASN O 1 1
40 25472 1 1 45 ASN OD1 O -11.708 -5.439 12.062 1.00 . A A . 45 ASN OD1 1 1
40 25473 1 1 46 GLY C C -16.622 0.140 10.597 1.00 . A A . 46 GLY C 1 1
40 25474 1 1 46 GLY CA C -16.608 -1.315 10.173 1.00 . A A . 46 GLY CA 1 1
40 25475 1 1 46 GLY H H -14.822 -1.741 11.228 1.00 . A A . 46 GLY H 1 1
40 25476 1 1 46 GLY HA2 H -17.370 -1.846 10.723 1.00 . A A . 46 GLY HA2 1 1
40 25477 1 1 46 GLY HA3 H -16.833 -1.373 9.118 1.00 . A A . 46 GLY HA3 1 1
40 25478 1 1 46 GLY N N -15.326 -1.952 10.414 1.00 . A A . 46 GLY N 1 1
40 25479 1 1 46 GLY O O -17.205 0.967 9.865 1.00 . A A . 46 GLY O 1 1
40 25480 1 1 46 GLY OXT O -16.050 0.453 11.662 1.00 . A A . 46 GLY OXT 1 1
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