NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
389202 |
1nix   |
5675 | cing | 4-filtered-FRED | STAR | entry | full | 297 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nix
# This FRED archive file contains, for PDB entry <1nix>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1nix
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nix
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3611.20
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 $HAINANTOXIN_I A . 1 1
stop_
save_
save_HAINANTOXIN_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HAINANTOXIN I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECKGFGKSCVPGKNECCSGYACNSRDKWCKVLLX
_Entity.Number_of_monomers 34
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 GLU . 1 1
2 CYS . 1 1
3 LYS . 1 1
4 GLY . 1 1
5 PHE . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 SER . 1 1
9 CYS . 1 1
10 VAL . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 SER . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 ALA . 1 1
22 CYS . 1 1
23 ASN . 1 1
24 SER . 1 1
25 ARG . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 TRP . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
CYS 2 2 1 1
LYS 3 3 1 1
GLY 4 4 1 1
PHE 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
SER 8 8 1 1
CYS 9 9 1 1
VAL 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
ALA 21 21 1 1
CYS 22 22 1 1
ASN 23 23 1 1
SER 24 24 1 1
ARG 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
TRP 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
NH2 34 34 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS H . 2 . HN 1 1
1 1 2 1 1 2 CYS QB . 2 . HB# 1 1
2 1 1 1 1 1 GLU HA . 1 . HA 1 1
2 1 2 1 1 2 CYS H . 2 . HN 1 1
3 1 1 1 1 1 GLU QB . 1 . HB# 1 1
3 1 2 1 1 2 CYS H . 2 . HN 1 1
4 1 1 1 1 1 GLU QG . 1 . HG# 1 1
4 1 2 1 1 2 CYS H . 2 . HN 1 1
5 1 1 1 1 2 CYS HA . 2 . HA 1 1
5 1 2 1 1 3 LYS HA . 3 . HA 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 3 LYS QG . 3 . HG# 1 1
7 1 1 1 1 2 CYS HA . 2 . HA 1 1
7 1 2 1 1 17 CYS HA . 17 . HA 1 1
8 1 1 1 1 3 LYS H . 3 . HN 1 1
8 1 2 1 1 3 LYS QB . 3 . HB# 1 1
9 1 1 1 1 3 LYS H . 3 . HN 1 1
9 1 2 1 1 3 LYS QG . 3 . HG# 1 1
10 1 1 1 1 3 LYS H . 3 . HN 1 1
10 1 2 1 1 3 LYS QD . 3 . HD# 1 1
11 1 1 1 1 2 CYS HA . 2 . HA 1 1
11 1 2 1 1 3 LYS H . 3 . HN 1 1
12 1 1 1 1 2 CYS QB . 2 . HB# 1 1
12 1 2 1 1 3 LYS H . 3 . HN 1 1
13 1 1 1 1 3 LYS H . 3 . HN 1 1
13 1 2 1 1 16 CYS HA . 16 . HA 1 1
14 1 1 1 1 3 LYS H . 3 . HN 1 1
14 1 2 1 1 17 CYS HA . 17 . HA 1 1
15 1 1 1 1 3 LYS HA . 3 . HA 1 1
15 1 2 1 1 3 LYS QG . 3 . HG# 1 1
16 1 1 1 1 3 LYS HA . 3 . HA 1 1
16 1 2 1 1 3 LYS QD . 3 . HD# 1 1
17 1 1 1 1 3 LYS HA . 3 . HA 1 1
17 1 2 1 1 3 LYS QE . 3 . HE# 1 1
18 1 1 1 1 3 LYS H . 3 . HN 1 1
18 1 2 1 1 4 GLY H . 4 . HN 1 1
19 1 1 1 1 3 LYS HA . 3 . HA 1 1
19 1 2 1 1 4 GLY H . 4 . HN 1 1
20 1 1 1 1 3 LYS QB . 3 . HB# 1 1
20 1 2 1 1 4 GLY H . 4 . HN 1 1
21 1 1 1 1 3 LYS QG . 3 . HG# 1 1
21 1 2 1 1 4 GLY H . 4 . HN 1 1
22 1 1 1 1 4 GLY H . 4 . HN 1 1
22 1 2 1 1 7 LYS QB . 7 . HB# 1 1
23 1 1 1 1 4 GLY H . 4 . HN 1 1
23 1 2 1 1 7 LYS QG . 7 . HG# 1 1
24 1 1 1 1 5 PHE H . 5 . HN 1 1
24 1 2 1 1 5 PHE QB . 5 . HB# 1 1
25 1 1 1 1 4 GLY QA . 4 . HA# 1 1
25 1 2 1 1 5 PHE H . 5 . HN 1 1
26 1 1 1 1 5 PHE H . 5 . HN 1 1
26 1 2 1 1 29 CYS QB . 29 . HB# 1 1
27 1 1 1 1 5 PHE HA . 5 . HA 1 1
27 1 2 1 1 29 CYS QB . 29 . HB# 1 1
28 1 1 1 1 5 PHE HA . 5 . HA 1 1
28 1 2 1 1 5 PHE QD . 5 . HD# 1 1
29 1 1 1 1 5 PHE QD . 5 . HD# 1 1
29 1 2 1 1 6 GLY QA . 6 . HA# 1 1
30 1 1 1 1 5 PHE QD . 5 . HD# 1 1
30 1 2 1 1 30 LYS HA . 30 . HA 1 1
31 1 1 1 1 5 PHE QD . 5 . HD# 1 1
31 1 2 1 1 31 VAL HB . 31 . HB 1 1
32 1 1 1 1 5 PHE QD . 5 . HD# 1 1
32 1 2 1 1 31 VAL QG . 31 . HG# 1 1
33 1 1 1 1 5 PHE HA . 5 . HA 1 1
33 1 2 1 1 5 PHE QE . 5 . HE# 1 1
34 1 1 1 1 5 PHE QE . 5 . HE# 1 1
34 1 2 1 1 6 GLY QA . 6 . HA# 1 1
35 1 1 1 1 5 PHE QE . 5 . HE# 1 1
35 1 2 1 1 30 LYS HA . 30 . HA 1 1
36 1 1 1 1 5 PHE QE . 5 . HE# 1 1
36 1 2 1 1 30 LYS QB . 30 . HB# 1 1
37 1 1 1 1 5 PHE QE . 5 . HE# 1 1
37 1 2 1 1 31 VAL QG . 31 . HG# 1 1
38 1 1 1 1 5 PHE HA . 5 . HA 1 1
38 1 2 1 1 6 GLY H . 6 . HN 1 1
39 1 1 1 1 5 PHE QB . 5 . HB# 1 1
39 1 2 1 1 6 GLY H . 6 . HN 1 1
40 1 1 1 1 6 GLY H . 6 . HN 1 1
40 1 2 1 1 29 CYS QB . 29 . HB# 1 1
41 1 1 1 1 5 PHE H . 5 . HN 1 1
41 1 2 1 1 6 GLY H . 6 . HN 1 1
42 1 1 1 1 5 PHE QD . 5 . HD# 1 1
42 1 2 1 1 6 GLY H . 6 . HN 1 1
43 1 1 1 1 6 GLY H . 6 . HN 1 1
43 1 2 1 1 7 LYS H . 7 . HN 1 1
44 1 1 1 1 6 GLY H . 6 . HN 1 1
44 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
45 1 1 1 1 6 GLY H . 6 . HN 1 1
45 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
46 1 1 1 1 6 GLY H . 6 . HN 1 1
46 1 2 1 1 29 CYS H . 29 . HN 1 1
47 1 1 1 1 7 LYS H . 7 . HN 1 1
47 1 2 1 1 7 LYS QB . 7 . HB# 1 1
48 1 1 1 1 7 LYS H . 7 . HN 1 1
48 1 2 1 1 7 LYS QG . 7 . HG# 1 1
49 1 1 1 1 7 LYS H . 7 . HN 1 1
49 1 2 1 1 7 LYS QD . 7 . HD# 1 1
50 1 1 1 1 3 LYS QB . 3 . HB# 1 1
50 1 2 1 1 7 LYS H . 7 . HN 1 1
51 1 1 1 1 5 PHE HA . 5 . HA 1 1
51 1 2 1 1 7 LYS H . 7 . HN 1 1
52 1 1 1 1 6 GLY QA . 6 . HA# 1 1
52 1 2 1 1 7 LYS H . 7 . HN 1 1
53 1 1 1 1 7 LYS H . 7 . HN 1 1
53 1 2 1 1 28 TRP HA . 28 . HA 1 1
54 1 1 1 1 7 LYS H . 7 . HN 1 1
54 1 2 1 1 28 TRP QB . 28 . HB# 1 1
55 1 1 1 1 7 LYS H . 7 . HN 1 1
55 1 2 1 1 29 CYS QB . 29 . HB# 1 1
56 1 1 1 1 7 LYS HA . 7 . HA 1 1
56 1 2 1 1 7 LYS QG . 7 . HG# 1 1
57 1 1 1 1 7 LYS HA . 7 . HA 1 1
57 1 2 1 1 7 LYS QD . 7 . HD# 1 1
58 1 1 1 1 7 LYS HA . 7 . HA 1 1
58 1 2 1 1 7 LYS QE . 7 . HE# 1 1
59 1 1 1 1 7 LYS H . 7 . HN 1 1
59 1 2 1 1 8 SER H . 8 . HN 1 1
60 1 1 1 1 8 SER H . 8 . HN 1 1
60 1 2 1 1 8 SER QB . 8 . HB# 1 1
61 1 1 1 1 7 LYS HA . 7 . HA 1 1
61 1 2 1 1 8 SER H . 8 . HN 1 1
62 1 1 1 1 7 LYS QB . 7 . HB# 1 1
62 1 2 1 1 8 SER H . 8 . HN 1 1
63 1 1 1 1 7 LYS QG . 7 . HG# 1 1
63 1 2 1 1 8 SER H . 8 . HN 1 1
64 1 1 1 1 7 LYS QD . 7 . HD# 1 1
64 1 2 1 1 8 SER H . 8 . HN 1 1
65 1 1 1 1 8 SER HA . 8 . HA 1 1
65 1 2 1 1 28 TRP QB . 28 . HB# 1 1
66 1 1 1 1 8 SER QB . 8 . HB# 1 1
66 1 2 1 1 28 TRP QB . 28 . HB# 1 1
67 1 1 1 1 9 CYS H . 9 . HN 1 1
67 1 2 1 1 9 CYS QB . 9 . HB# 1 1
68 1 1 1 1 8 SER QB . 8 . HB# 1 1
68 1 2 1 1 9 CYS H . 9 . HN 1 1
69 1 1 1 1 9 CYS H . 9 . HN 1 1
69 1 2 1 1 28 TRP HA . 28 . HA 1 1
70 1 1 1 1 9 CYS H . 9 . HN 1 1
70 1 2 1 1 27 LYS QB . 27 . HB# 1 1
71 1 1 1 1 3 LYS QD . 3 . HD# 1 1
71 1 2 1 1 9 CYS HA . 9 . HA 1 1
72 1 1 1 1 8 SER QB . 8 . HB# 1 1
72 1 2 1 1 9 CYS HA . 9 . HA 1 1
73 1 1 1 1 9 CYS HA . 9 . HA 1 1
73 1 2 1 1 10 VAL HA . 10 . HA 1 1
74 1 1 1 1 9 CYS HA . 9 . HA 1 1
74 1 2 1 1 10 VAL QG . 10 . HG# 1 1
75 1 1 1 1 9 CYS HA . 9 . HA 1 1
75 1 2 1 1 15 GLU QB . 15 . HB# 1 1
76 1 1 1 1 9 CYS QB . 9 . HB# 1 1
76 1 2 1 1 15 GLU QB . 15 . HB# 1 1
77 1 1 1 1 10 VAL H . 10 . HN 1 1
77 1 2 1 1 10 VAL HB . 10 . HB 1 1
78 1 1 1 1 10 VAL H . 10 . HN 1 1
78 1 2 1 1 10 VAL QG . 10 . HG# 1 1
79 1 1 1 1 9 CYS HA . 9 . HA 1 1
79 1 2 1 1 10 VAL H . 10 . HN 1 1
80 1 1 1 1 9 CYS QB . 9 . HB# 1 1
80 1 2 1 1 10 VAL H . 10 . HN 1 1
81 1 1 1 1 10 VAL H . 10 . HN 1 1
81 1 2 1 1 11 PRO QD . 11 . HD# 1 1
82 1 1 1 1 10 VAL H . 10 . HN 1 1
82 1 2 1 1 15 GLU QB . 15 . HB# 1 1
83 1 1 1 1 10 VAL H . 10 . HN 1 1
83 1 2 1 1 15 GLU QG . 15 . HG# 1 1
84 1 1 1 1 10 VAL HA . 10 . HA 1 1
84 1 2 1 1 11 PRO QG . 11 . HG# 1 1
85 1 1 1 1 10 VAL HA . 10 . HA 1 1
85 1 2 1 1 11 PRO QD . 11 . HD# 1 1
86 1 1 1 1 11 PRO HA . 11 . HA 1 1
86 1 2 1 1 11 PRO QG . 11 . HG# 1 1
87 1 1 1 1 11 PRO HA . 11 . HA 1 1
87 1 2 1 1 22 CYS QB . 22 . HB# 1 1
88 1 1 1 1 10 VAL QG . 10 . HG# 1 1
88 1 2 1 1 11 PRO QD . 11 . HD# 1 1
89 1 1 1 1 11 PRO QD . 11 . HD# 1 1
89 1 2 1 1 27 LYS QB . 27 . HB# 1 1
90 1 1 1 1 11 PRO QD . 11 . HD# 1 1
90 1 2 1 1 27 LYS QG . 27 . HG# 1 1
91 1 1 1 1 11 PRO HA . 11 . HA 1 1
91 1 2 1 1 12 GLY H . 12 . HN 1 1
92 1 1 1 1 11 PRO QB . 11 . HB# 1 1
92 1 2 1 1 12 GLY H . 12 . HN 1 1
93 1 1 1 1 12 GLY H . 12 . HN 1 1
93 1 2 1 1 22 CYS QB . 22 . HB# 1 1
94 1 1 1 1 12 GLY H . 12 . HN 1 1
94 1 2 1 1 13 LYS H . 13 . HN 1 1
95 1 1 1 1 12 GLY H . 12 . HN 1 1
95 1 2 1 1 14 ASN H . 14 . HN 1 1
96 1 1 1 1 13 LYS H . 13 . HN 1 1
96 1 2 1 1 13 LYS QB . 13 . HB# 1 1
97 1 1 1 1 13 LYS H . 13 . HN 1 1
97 1 2 1 1 13 LYS QG . 13 . HG# 1 1
98 1 1 1 1 10 VAL QG . 10 . HG# 1 1
98 1 2 1 1 13 LYS H . 13 . HN 1 1
99 1 1 1 1 11 PRO HA . 11 . HA 1 1
99 1 2 1 1 13 LYS H . 13 . HN 1 1
100 1 1 1 1 11 PRO QB . 11 . HB# 1 1
100 1 2 1 1 13 LYS H . 13 . HN 1 1
101 1 1 1 1 12 GLY QA . 12 . HA# 1 1
101 1 2 1 1 13 LYS H . 13 . HN 1 1
102 1 1 1 1 13 LYS HA . 13 . HA 1 1
102 1 2 1 1 13 LYS QG . 13 . HG# 1 1
103 1 1 1 1 13 LYS HA . 13 . HA 1 1
103 1 2 1 1 13 LYS QD . 13 . HD# 1 1
104 1 1 1 1 13 LYS H . 13 . HN 1 1
104 1 2 1 1 14 ASN H . 14 . HN 1 1
105 1 1 1 1 14 ASN H . 14 . HN 1 1
105 1 2 1 1 14 ASN QB . 14 . HB# 1 1
106 1 1 1 1 11 PRO HA . 11 . HA 1 1
106 1 2 1 1 14 ASN H . 14 . HN 1 1
107 1 1 1 1 12 GLY QA . 12 . HA# 1 1
107 1 2 1 1 14 ASN H . 14 . HN 1 1
108 1 1 1 1 13 LYS HA . 13 . HA 1 1
108 1 2 1 1 14 ASN H . 14 . HN 1 1
109 1 1 1 1 13 LYS QB . 13 . HB# 1 1
109 1 2 1 1 14 ASN H . 14 . HN 1 1
110 1 1 1 1 14 ASN H . 14 . HN 1 1
110 1 2 1 1 15 GLU QG . 15 . HG# 1 1
111 1 1 1 1 15 GLU H . 15 . HN 1 1
111 1 2 1 1 15 GLU QB . 15 . HB# 1 1
112 1 1 1 1 15 GLU H . 15 . HN 1 1
112 1 2 1 1 15 GLU QG . 15 . HG# 1 1
113 1 1 1 1 9 CYS QB . 9 . HB# 1 1
113 1 2 1 1 15 GLU H . 15 . HN 1 1
114 1 1 1 1 13 LYS QB . 13 . HB# 1 1
114 1 2 1 1 15 GLU H . 15 . HN 1 1
115 1 1 1 1 14 ASN HA . 14 . HA 1 1
115 1 2 1 1 15 GLU H . 15 . HN 1 1
116 1 1 1 1 14 ASN QB . 14 . HB# 1 1
116 1 2 1 1 15 GLU H . 15 . HN 1 1
117 1 1 1 1 15 GLU H . 15 . HN 1 1
117 1 2 1 1 22 CYS QB . 22 . HB# 1 1
118 1 1 1 1 15 GLU HA . 15 . HA 1 1
118 1 2 1 1 15 GLU QG . 15 . HG# 1 1
119 1 1 1 1 13 LYS H . 13 . HN 1 1
119 1 2 1 1 15 GLU H . 15 . HN 1 1
120 1 1 1 1 14 ASN H . 14 . HN 1 1
120 1 2 1 1 15 GLU H . 15 . HN 1 1
121 1 1 1 1 15 GLU H . 15 . HN 1 1
121 1 2 1 1 16 CYS H . 16 . HN 1 1
122 1 1 1 1 16 CYS H . 16 . HN 1 1
122 1 2 1 1 16 CYS QB . 16 . HB# 1 1
123 1 1 1 1 3 LYS QB . 3 . HB# 1 1
123 1 2 1 1 16 CYS H . 16 . HN 1 1
124 1 1 1 1 15 GLU HA . 15 . HA 1 1
124 1 2 1 1 16 CYS H . 16 . HN 1 1
125 1 1 1 1 15 GLU QB . 15 . HB# 1 1
125 1 2 1 1 16 CYS H . 16 . HN 1 1
126 1 1 1 1 15 GLU QG . 15 . HG# 1 1
126 1 2 1 1 16 CYS H . 16 . HN 1 1
127 1 1 1 1 14 ASN HA . 14 . HA 1 1
127 1 2 1 1 16 CYS H . 16 . HN 1 1
128 1 1 1 1 16 CYS H . 16 . HN 1 1
128 1 2 1 1 21 ALA HA . 21 . HA 1 1
129 1 1 1 1 3 LYS HA . 3 . HA 1 1
129 1 2 1 1 16 CYS HA . 16 . HA 1 1
130 1 1 1 1 3 LYS QB . 3 . HB# 1 1
130 1 2 1 1 16 CYS HA . 16 . HA 1 1
131 1 1 1 1 3 LYS QG . 3 . HG# 1 1
131 1 2 1 1 16 CYS HA . 16 . HA 1 1
132 1 1 1 1 16 CYS HA . 16 . HA 1 1
132 1 2 1 1 29 CYS QB . 29 . HB# 1 1
133 1 1 1 1 16 CYS QB . 16 . HB# 1 1
133 1 2 1 1 29 CYS QB . 29 . HB# 1 1
134 1 1 1 1 17 CYS H . 17 . HN 1 1
134 1 2 1 1 17 CYS QB . 17 . HB# 1 1
135 1 1 1 1 2 CYS QB . 2 . HB# 1 1
135 1 2 1 1 17 CYS H . 17 . HN 1 1
136 1 1 1 1 3 LYS QB . 3 . HB# 1 1
136 1 2 1 1 17 CYS H . 17 . HN 1 1
137 1 1 1 1 4 GLY QA . 4 . HA# 1 1
137 1 2 1 1 17 CYS H . 17 . HN 1 1
138 1 1 1 1 16 CYS HA . 16 . HA 1 1
138 1 2 1 1 17 CYS H . 17 . HN 1 1
139 1 1 1 1 16 CYS QB . 16 . HB# 1 1
139 1 2 1 1 17 CYS H . 17 . HN 1 1
140 1 1 1 1 3 LYS HA . 3 . HA 1 1
140 1 2 1 1 17 CYS H . 17 . HN 1 1
141 1 1 1 1 2 CYS QB . 2 . HB# 1 1
141 1 2 1 1 17 CYS HA . 17 . HA 1 1
142 1 1 1 1 3 LYS H . 3 . HN 1 1
142 1 2 1 1 17 CYS H . 17 . HN 1 1
143 1 1 1 1 16 CYS H . 16 . HN 1 1
143 1 2 1 1 17 CYS H . 17 . HN 1 1
144 1 1 1 1 17 CYS H . 17 . HN 1 1
144 1 2 1 1 18 SER H . 18 . HN 1 1
145 1 1 1 1 18 SER H . 18 . HN 1 1
145 1 2 1 1 18 SER QB . 18 . HB# 1 1
146 1 1 1 1 17 CYS HA . 17 . HA 1 1
146 1 2 1 1 18 SER H . 18 . HN 1 1
147 1 1 1 1 17 CYS QB . 17 . HB# 1 1
147 1 2 1 1 18 SER H . 18 . HN 1 1
148 1 1 1 1 2 CYS QB . 2 . HB# 1 1
148 1 2 1 1 18 SER H . 18 . HN 1 1
149 1 1 1 1 18 SER HA . 18 . HA 1 1
149 1 2 1 1 19 GLY H . 19 . HN 1 1
150 1 1 1 1 18 SER QB . 18 . HB# 1 1
150 1 2 1 1 19 GLY H . 19 . HN 1 1
151 1 1 1 1 18 SER H . 18 . HN 1 1
151 1 2 1 1 19 GLY H . 19 . HN 1 1
152 1 1 1 1 19 GLY H . 19 . HN 1 1
152 1 2 1 1 20 TYR H . 20 . HN 1 1
153 1 1 1 1 19 GLY H . 19 . HN 1 1
153 1 2 1 1 32 LEU QD . 32 . HD# 1 1
154 1 1 1 1 19 GLY QA . 19 . HA# 1 1
154 1 2 1 1 32 LEU QD . 32 . HD# 1 1
155 1 1 1 1 20 TYR H . 20 . HN 1 1
155 1 2 1 1 20 TYR QB . 20 . HB# 1 1
156 1 1 1 1 18 SER HA . 18 . HA 1 1
156 1 2 1 1 20 TYR H . 20 . HN 1 1
157 1 1 1 1 19 GLY QA . 19 . HA# 1 1
157 1 2 1 1 20 TYR H . 20 . HN 1 1
158 1 1 1 1 20 TYR H . 20 . HN 1 1
158 1 2 1 1 31 VAL HA . 31 . HA 1 1
159 1 1 1 1 16 CYS QB . 16 . HB# 1 1
159 1 2 1 1 20 TYR H . 20 . HN 1 1
160 1 1 1 1 20 TYR HA . 20 . HA 1 1
160 1 2 1 1 21 ALA HA . 21 . HA 1 1
161 1 1 1 1 20 TYR HA . 20 . HA 1 1
161 1 2 1 1 21 ALA MB . 21 . HB# 1 1
162 1 1 1 1 20 TYR HA . 20 . HA 1 1
162 1 2 1 1 31 VAL HA . 31 . HA 1 1
163 1 1 1 1 20 TYR HA . 20 . HA 1 1
163 1 2 1 1 31 VAL QG . 31 . HG# 1 1
164 1 1 1 1 20 TYR HA . 20 . HA 1 1
164 1 2 1 1 32 LEU QB . 32 . HB# 1 1
165 1 1 1 1 20 TYR HA . 20 . HA 1 1
165 1 2 1 1 32 LEU QD . 32 . HD# 1 1
166 1 1 1 1 20 TYR HA . 20 . HA 1 1
166 1 2 1 1 21 ALA H . 21 . HN 1 1
167 1 1 1 1 20 TYR QB . 20 . HB# 1 1
167 1 2 1 1 21 ALA H . 21 . HN 1 1
168 1 1 1 1 21 ALA H . 21 . HN 1 1
168 1 2 1 1 31 VAL HA . 31 . HA 1 1
169 1 1 1 1 21 ALA H . 21 . HN 1 1
169 1 2 1 1 30 LYS QB . 30 . HB# 1 1
170 1 1 1 1 21 ALA H . 21 . HN 1 1
170 1 2 1 1 32 LEU QB . 32 . HB# 1 1
171 1 1 1 1 16 CYS QB . 16 . HB# 1 1
171 1 2 1 1 21 ALA H . 21 . HN 1 1
172 1 1 1 1 16 CYS QB . 16 . HB# 1 1
172 1 2 1 1 21 ALA HA . 21 . HA 1 1
173 1 1 1 1 21 ALA HA . 21 . HA 1 1
173 1 2 1 1 32 LEU QD . 32 . HD# 1 1
174 1 1 1 1 20 TYR H . 20 . HN 1 1
174 1 2 1 1 21 ALA H . 21 . HN 1 1
175 1 1 1 1 21 ALA H . 21 . HN 1 1
175 1 2 1 1 30 LYS H . 30 . HN 1 1
176 1 1 1 1 21 ALA H . 21 . HN 1 1
176 1 2 1 1 32 LEU H . 32 . HN 1 1
177 1 1 1 1 22 CYS H . 22 . HN 1 1
177 1 2 1 1 22 CYS QB . 22 . HB# 1 1
178 1 1 1 1 11 PRO HA . 11 . HA 1 1
178 1 2 1 1 22 CYS H . 22 . HN 1 1
179 1 1 1 1 16 CYS QB . 16 . HB# 1 1
179 1 2 1 1 22 CYS H . 22 . HN 1 1
180 1 1 1 1 21 ALA HA . 21 . HA 1 1
180 1 2 1 1 22 CYS H . 22 . HN 1 1
181 1 1 1 1 21 ALA MB . 21 . HB# 1 1
181 1 2 1 1 22 CYS H . 22 . HN 1 1
182 1 1 1 1 23 ASN H . 23 . HN 1 1
182 1 2 1 1 23 ASN QB . 23 . HB# 1 1
183 1 1 1 1 22 CYS HA . 22 . HA 1 1
183 1 2 1 1 23 ASN H . 23 . HN 1 1
184 1 1 1 1 22 CYS QB . 22 . HB# 1 1
184 1 2 1 1 23 ASN H . 23 . HN 1 1
185 1 1 1 1 23 ASN H . 23 . HN 1 1
185 1 2 1 1 27 LYS HA . 27 . HA 1 1
186 1 1 1 1 23 ASN QD . 23 . HD2# 1 1
186 1 2 1 1 30 LYS QD . 30 . HD# 1 1
187 1 1 1 1 23 ASN QB . 23 . HB# 1 1
187 1 2 1 1 26 ASP QB . 26 . HB# 1 1
188 1 1 1 1 23 ASN QB . 23 . HB# 1 1
188 1 2 1 1 30 LYS QG . 30 . HG# 1 1
189 1 1 1 1 23 ASN QB . 23 . HB# 1 1
189 1 2 1 1 30 LYS QD . 30 . HD# 1 1
190 1 1 1 1 22 CYS H . 22 . HN 1 1
190 1 2 1 1 23 ASN H . 23 . HN 1 1
191 1 1 1 1 23 ASN H . 23 . HN 1 1
191 1 2 1 1 28 TRP H . 28 . HN 1 1
192 1 1 1 1 23 ASN H . 23 . HN 1 1
192 1 2 1 1 30 LYS H . 30 . HN 1 1
193 1 1 1 1 24 SER H . 24 . HN 1 1
193 1 2 1 1 24 SER QB . 24 . HB# 1 1
194 1 1 1 1 23 ASN HA . 23 . HA 1 1
194 1 2 1 1 24 SER H . 24 . HN 1 1
195 1 1 1 1 23 ASN QB . 23 . HB# 1 1
195 1 2 1 1 24 SER H . 24 . HN 1 1
196 1 1 1 1 11 PRO QB . 11 . HB# 1 1
196 1 2 1 1 24 SER HA . 24 . HA 1 1
197 1 1 1 1 11 PRO QG . 11 . HG# 1 1
197 1 2 1 1 24 SER HA . 24 . HA 1 1
198 1 1 1 1 23 ASN H . 23 . HN 1 1
198 1 2 1 1 24 SER H . 24 . HN 1 1
199 1 1 1 1 24 SER H . 24 . HN 1 1
199 1 2 1 1 25 ARG H . 25 . HN 1 1
200 1 1 1 1 25 ARG H . 25 . HN 1 1
200 1 2 1 1 25 ARG QB . 25 . HB# 1 1
201 1 1 1 1 24 SER HA . 24 . HA 1 1
201 1 2 1 1 25 ARG H . 25 . HN 1 1
202 1 1 1 1 24 SER QB . 24 . HB# 1 1
202 1 2 1 1 25 ARG H . 25 . HN 1 1
203 1 1 1 1 25 ARG QB . 25 . HB# 1 1
203 1 2 1 1 25 ARG QH . 25 . HH# 1 1
204 1 1 1 1 25 ARG HA . 25 . HA 1 1
204 1 2 1 1 25 ARG QG . 25 . HG# 1 1
205 1 1 1 1 26 ASP H . 26 . HN 1 1
205 1 2 1 1 26 ASP QB . 26 . HB# 1 1
206 1 1 1 1 23 ASN QB . 23 . HB# 1 1
206 1 2 1 1 26 ASP H . 26 . HN 1 1
207 1 1 1 1 25 ARG HA . 25 . HA 1 1
207 1 2 1 1 26 ASP H . 26 . HN 1 1
208 1 1 1 1 25 ARG QG . 25 . HG# 1 1
208 1 2 1 1 26 ASP H . 26 . HN 1 1
209 1 1 1 1 25 ARG H . 25 . HN 1 1
209 1 2 1 1 26 ASP H . 26 . HN 1 1
210 1 1 1 1 27 LYS H . 27 . HN 1 1
210 1 2 1 1 27 LYS HA . 27 . HA 1 1
211 1 1 1 1 27 LYS H . 27 . HN 1 1
211 1 2 1 1 27 LYS QB . 27 . HB# 1 1
212 1 1 1 1 27 LYS H . 27 . HN 1 1
212 1 2 1 1 27 LYS QG . 27 . HG# 1 1
213 1 1 1 1 27 LYS H . 27 . HN 1 1
213 1 2 1 1 27 LYS QD . 27 . HD# 1 1
214 1 1 1 1 23 ASN QB . 23 . HB# 1 1
214 1 2 1 1 27 LYS H . 27 . HN 1 1
215 1 1 1 1 25 ARG HA . 25 . HA 1 1
215 1 2 1 1 27 LYS H . 27 . HN 1 1
216 1 1 1 1 26 ASP HA . 26 . HA 1 1
216 1 2 1 1 27 LYS H . 27 . HN 1 1
217 1 1 1 1 26 ASP QB . 26 . HB# 1 1
217 1 2 1 1 27 LYS H . 27 . HN 1 1
218 1 1 1 1 27 LYS HA . 27 . HA 1 1
218 1 2 1 1 27 LYS QG . 27 . HG# 1 1
219 1 1 1 1 27 LYS HA . 27 . HA 1 1
219 1 2 1 1 27 LYS QD . 27 . HD# 1 1
220 1 1 1 1 27 LYS HA . 27 . HA 1 1
220 1 2 1 1 27 LYS QE . 27 . HE# 1 1
221 1 1 1 1 11 PRO QG . 11 . HG# 1 1
221 1 2 1 1 27 LYS HA . 27 . HA 1 1
222 1 1 1 1 27 LYS HA . 27 . HA 1 1
222 1 2 1 1 28 TRP H . 28 . HN 1 1
223 1 1 1 1 27 LYS H . 27 . HN 1 1
223 1 2 1 1 28 TRP H . 28 . HN 1 1
224 1 1 1 1 28 TRP HA . 28 . HA 1 1
224 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
225 1 1 1 1 6 GLY QA . 6 . HA# 1 1
225 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
226 1 1 1 1 26 ASP QB . 26 . HB# 1 1
226 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
227 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
227 1 2 1 1 30 LYS HA . 30 . HA 1 1
228 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
228 1 2 1 1 30 LYS QB . 30 . HB# 1 1
229 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
229 1 2 1 1 30 LYS QG . 30 . HG# 1 1
230 1 1 1 1 23 ASN QB . 23 . HB# 1 1
230 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
231 1 1 1 1 26 ASP QB . 26 . HB# 1 1
231 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
232 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
232 1 2 1 1 30 LYS QG . 30 . HG# 1 1
233 1 1 1 1 28 TRP QB . 28 . HB# 1 1
233 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
234 1 1 1 1 6 GLY QA . 6 . HA# 1 1
234 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
235 1 1 1 1 8 SER HA . 8 . HA 1 1
235 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
236 1 1 1 1 26 ASP QB . 26 . HB# 1 1
236 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
237 1 1 1 1 6 GLY QA . 6 . HA# 1 1
237 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1
238 1 1 1 1 8 SER HA . 8 . HA 1 1
238 1 2 1 1 28 TRP HA . 28 . HA 1 1
239 1 1 1 1 8 SER QB . 8 . HB# 1 1
239 1 2 1 1 28 TRP HA . 28 . HA 1 1
240 1 1 1 1 29 CYS H . 29 . HN 1 1
240 1 2 1 1 29 CYS QB . 29 . HB# 1 1
241 1 1 1 1 5 PHE HA . 5 . HA 1 1
241 1 2 1 1 29 CYS H . 29 . HN 1 1
242 1 1 1 1 7 LYS QB . 7 . HB# 1 1
242 1 2 1 1 29 CYS H . 29 . HN 1 1
243 1 1 1 1 28 TRP HA . 28 . HA 1 1
243 1 2 1 1 29 CYS H . 29 . HN 1 1
244 1 1 1 1 28 TRP QB . 28 . HB# 1 1
244 1 2 1 1 29 CYS H . 29 . HN 1 1
245 1 1 1 1 16 CYS QB . 16 . HB# 1 1
245 1 2 1 1 29 CYS HA . 29 . HA 1 1
246 1 1 1 1 22 CYS HA . 22 . HA 1 1
246 1 2 1 1 29 CYS HA . 29 . HA 1 1
247 1 1 1 1 7 LYS H . 7 . HN 1 1
247 1 2 1 1 29 CYS H . 29 . HN 1 1
248 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
248 1 2 1 1 29 CYS H . 29 . HN 1 1
249 1 1 1 1 30 LYS H . 30 . HN 1 1
249 1 2 1 1 30 LYS QB . 30 . HB# 1 1
250 1 1 1 1 30 LYS H . 30 . HN 1 1
250 1 2 1 1 30 LYS QD . 30 . HD# 1 1
251 1 1 1 1 20 TYR HA . 20 . HA 1 1
251 1 2 1 1 30 LYS H . 30 . HN 1 1
252 1 1 1 1 20 TYR QB . 20 . HB# 1 1
252 1 2 1 1 30 LYS H . 30 . HN 1 1
253 1 1 1 1 29 CYS QB . 29 . HB# 1 1
253 1 2 1 1 30 LYS H . 30 . HN 1 1
254 1 1 1 1 22 CYS HA . 22 . HA 1 1
254 1 2 1 1 30 LYS H . 30 . HN 1 1
255 1 1 1 1 30 LYS HA . 30 . HA 1 1
255 1 2 1 1 30 LYS QG . 30 . HG# 1 1
256 1 1 1 1 5 PHE HA . 5 . HA 1 1
256 1 2 1 1 30 LYS HA . 30 . HA 1 1
257 1 1 1 1 30 LYS HA . 30 . HA 1 1
257 1 2 1 1 31 VAL HA . 31 . HA 1 1
258 1 1 1 1 31 VAL H . 31 . HN 1 1
258 1 2 1 1 31 VAL HB . 31 . HB 1 1
259 1 1 1 1 31 VAL H . 31 . HN 1 1
259 1 2 1 1 31 VAL QG . 31 . HG# 1 1
260 1 1 1 1 20 TYR HA . 20 . HA 1 1
260 1 2 1 1 31 VAL H . 31 . HN 1 1
261 1 1 1 1 30 LYS HA . 30 . HA 1 1
261 1 2 1 1 31 VAL H . 31 . HN 1 1
262 1 1 1 1 30 LYS QB . 30 . HB# 1 1
262 1 2 1 1 31 VAL H . 31 . HN 1 1
263 1 1 1 1 30 LYS QG . 30 . HG# 1 1
263 1 2 1 1 31 VAL H . 31 . HN 1 1
264 1 1 1 1 31 VAL H . 31 . HN 1 1
264 1 2 1 1 32 LEU H . 32 . HN 1 1
265 1 1 1 1 5 PHE QD . 5 . HD# 1 1
265 1 2 1 1 31 VAL H . 31 . HN 1 1
266 1 1 1 1 5 PHE QE . 5 . HE# 1 1
266 1 2 1 1 31 VAL H . 31 . HN 1 1
267 1 1 1 1 32 LEU H . 32 . HN 1 1
267 1 2 1 1 32 LEU QB . 32 . HB# 1 1
268 1 1 1 1 32 LEU H . 32 . HN 1 1
268 1 2 1 1 32 LEU HG . 32 . HG 1 1
269 1 1 1 1 20 TYR HA . 20 . HA 1 1
269 1 2 1 1 32 LEU H . 32 . HN 1 1
270 1 1 1 1 31 VAL HA . 31 . HA 1 1
270 1 2 1 1 32 LEU H . 32 . HN 1 1
271 1 1 1 1 31 VAL HB . 31 . HB 1 1
271 1 2 1 1 32 LEU H . 32 . HN 1 1
272 1 1 1 1 31 VAL QG . 31 . HG# 1 1
272 1 2 1 1 32 LEU H . 32 . HN 1 1
273 1 1 1 1 32 LEU HA . 32 . HA 1 1
273 1 2 1 1 32 LEU HG . 32 . HG 1 1
274 1 1 1 1 33 LEU H . 33 . HN 1 1
274 1 2 1 1 33 LEU HG . 33 . HG 1 1
275 1 1 1 1 32 LEU HA . 32 . HA 1 1
275 1 2 1 1 33 LEU H . 33 . HN 1 1
276 1 1 1 1 32 LEU QB . 32 . HB# 1 1
276 1 2 1 1 33 LEU H . 33 . HN 1 1
277 1 1 1 1 32 LEU HG . 32 . HG 1 1
277 1 2 1 1 33 LEU H . 33 . HN 1 1
278 1 1 1 1 33 LEU HA . 33 . HA 1 1
278 1 2 1 1 33 LEU HG . 33 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.5 1 1
2 1 . . . . . 2.7 1.8 2.7 1 1
3 1 . . . . . 3.5 1.8 4.5 1 1
4 1 . . . . . 5.0 1.8 6.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 6.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 3.5 1.8 4.5 1 1
9 1 . . . . . 3.5 1.8 4.5 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 3.5 1.8 4.5 1 1
13 1 . . . . . 3.5 1.8 3.5 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 3.5 1.8 4.5 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 2.7 1.8 2.7 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 5.0 1.8 6.0 1 1
22 1 . . . . . 5.0 1.8 6.0 1 1
23 1 . . . . . 3.5 1.8 4.5 1 1
24 1 . . . . . 2.7 1.8 3.7 1 1
25 1 . . . . . 2.7 1.8 3.7 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 5.0 1.8 6.0 1 1
28 1 . . . . . 3.5 1.8 5.9 1 1
29 1 . . . . . 5.0 1.8 8.4 1 1
30 1 . . . . . 3.5 1.8 5.9 1 1
31 1 . . . . . 5.0 1.8 7.4 1 1
32 1 . . . . . 5.0 1.8 9.8 1 1
33 1 . . . . . 5.0 1.8 7.4 1 1
34 1 . . . . . 5.0 1.8 8.4 1 1
35 1 . . . . . 3.5 1.8 5.9 1 1
36 1 . . . . . 5.0 1.8 8.4 1 1
37 1 . . . . . 5.0 1.8 9.8 1 1
38 1 . . . . . 2.7 1.8 2.7 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 3.5 1.8 4.5 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 7.4 1 1
43 1 . . . . . 3.5 1.8 3.5 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 2.7 1.8 3.7 1 1
48 1 . . . . . 3.5 1.8 4.5 1 1
49 1 . . . . . 5.0 1.8 6.0 1 1
50 1 . . . . . 5.0 1.8 6.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 3.5 1.8 4.5 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 3.5 1.8 4.5 1 1
56 1 . . . . . 3.5 1.8 4.5 1 1
57 1 . . . . . 3.5 1.8 4.5 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 3.5 1.8 4.5 1 1
61 1 . . . . . 2.7 1.8 2.7 1 1
62 1 . . . . . 5.0 1.8 6.0 1 1
63 1 . . . . . 5.0 1.8 6.0 1 1
64 1 . . . . . 3.5 1.8 4.5 1 1
65 1 . . . . . 3.5 1.8 4.5 1 1
66 1 . . . . . 5.0 1.8 7.0 1 1
67 1 . . . . . 3.5 1.8 4.5 1 1
68 1 . . . . . 5.0 1.8 6.0 1 1
69 1 . . . . . 3.5 1.8 3.5 1 1
70 1 . . . . . 5.0 1.8 6.0 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 5.0 1.8 6.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 7.4 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 3.5 1.8 5.5 1 1
77 1 . . . . . 2.7 1.8 2.7 1 1
78 1 . . . . . 3.5 1.8 5.9 1 1
79 1 . . . . . 3.5 1.8 3.5 1 1
80 1 . . . . . 3.5 1.8 4.5 1 1
81 1 . . . . . 5.0 1.8 6.0 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 5.0 1.8 6.0 1 1
85 1 . . . . . 2.7 1.8 3.7 1 1
86 1 . . . . . 3.5 1.8 4.5 1 1
87 1 . . . . . 3.5 1.8 4.5 1 1
88 1 . . . . . 5.0 1.8 8.4 1 1
89 1 . . . . . 5.0 1.8 7.0 1 1
90 1 . . . . . 5.0 1.8 7.0 1 1
91 1 . . . . . 2.7 1.8 2.7 1 1
92 1 . . . . . 3.5 1.8 4.5 1 1
93 1 . . . . . 5.0 1.8 6.0 1 1
94 1 . . . . . 3.5 1.8 3.5 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 3.5 1.8 4.5 1 1
97 1 . . . . . 3.5 1.8 4.5 1 1
98 1 . . . . . 5.0 1.8 7.4 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 6.0 1 1
101 1 . . . . . 3.5 1.8 4.5 1 1
102 1 . . . . . 3.5 1.8 4.5 1 1
103 1 . . . . . 3.5 1.8 4.5 1 1
104 1 . . . . . 3.5 1.8 3.5 1 1
105 1 . . . . . 3.5 1.8 4.5 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 6.0 1 1
108 1 . . . . . 3.5 1.8 3.5 1 1
109 1 . . . . . 3.5 1.8 4.5 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 3.5 1.8 4.5 1 1
112 1 . . . . . 3.5 1.8 4.5 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 5.0 1.8 6.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 3.5 1.8 4.5 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 3.5 1.8 3.5 1 1
122 1 . . . . . 3.5 1.8 4.5 1 1
123 1 . . . . . 5.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 5.0 1.8 6.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 3.5 1.8 4.5 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
132 1 . . . . . 5.0 1.8 6.0 1 1
133 1 . . . . . 3.5 1.8 5.5 1 1
134 1 . . . . . 3.5 1.8 4.5 1 1
135 1 . . . . . 5.0 1.8 6.0 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 5.0 1.8 6.0 1 1
138 1 . . . . . 2.7 1.8 2.7 1 1
139 1 . . . . . 3.5 1.8 4.5 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 3.5 1.8 4.5 1 1
142 1 . . . . . 3.5 1.8 3.5 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 2.7 1.8 3.7 1 1
146 1 . . . . . 3.5 1.8 3.5 1 1
147 1 . . . . . 3.5 1.8 4.5 1 1
148 1 . . . . . 5.0 1.8 6.0 1 1
149 1 . . . . . 2.7 1.8 2.7 1 1
150 1 . . . . . 3.5 1.8 4.5 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 3.5 1.8 3.5 1 1
153 1 . . . . . 5.0 1.8 7.4 1 1
154 1 . . . . . 5.0 1.8 8.4 1 1
155 1 . . . . . 3.5 1.8 4.5 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 3.5 1.8 4.5 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 6.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 3.5 1.8 3.5 1 1
163 1 . . . . . 5.0 1.8 7.4 1 1
164 1 . . . . . 5.0 1.8 6.0 1 1
165 1 . . . . . 5.0 1.8 7.4 1 1
166 1 . . . . . 2.7 1.8 2.7 1 1
167 1 . . . . . 3.5 1.8 4.5 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 3.5 1.8 4.5 1 1
173 1 . . . . . 5.0 1.8 7.4 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 3.5 1.8 3.5 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 2.7 1.8 3.7 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 6.0 1 1
180 1 . . . . . 3.5 1.8 3.5 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 3.5 1.8 4.5 1 1
183 1 . . . . . 3.5 1.8 3.5 1 1
184 1 . . . . . 5.0 1.8 6.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 7.0 1 1
187 1 . . . . . 5.0 1.8 7.0 1 1
188 1 . . . . . 5.0 1.8 7.0 1 1
189 1 . . . . . 5.0 1.8 7.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 3.5 1.8 4.5 1 1
194 1 . . . . . 3.5 1.8 3.5 1 1
195 1 . . . . . 5.0 1.8 6.0 1 1
196 1 . . . . . 5.0 1.8 6.0 1 1
197 1 . . . . . 3.5 1.8 4.5 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 3.5 1.8 3.5 1 1
200 1 . . . . . 2.7 1.8 3.7 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 3.5 1.8 4.5 1 1
203 1 . . . . . 5.0 1.8 7.0 1 1
204 1 . . . . . 3.5 1.8 4.5 1 1
205 1 . . . . . 3.5 1.8 4.5 1 1
206 1 . . . . . 5.0 1.8 6.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 3.5 1.8 3.5 1 1
210 1 . . . . . 2.7 1.8 2.7 1 1
211 1 . . . . . 3.5 1.8 4.5 1 1
212 1 . . . . . 3.5 1.8 4.5 1 1
213 1 . . . . . 5.0 1.8 6.0 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 3.5 1.8 3.5 1 1
217 1 . . . . . 5.0 1.8 6.0 1 1
218 1 . . . . . 2.7 1.8 3.7 1 1
219 1 . . . . . 3.5 1.8 4.5 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . 5.0 1.8 6.0 1 1
222 1 . . . . . 3.5 1.8 3.5 1 1
223 1 . . . . . 3.5 1.8 3.5 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 6.0 1 1
226 1 . . . . . 5.0 1.8 6.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 6.0 1 1
229 1 . . . . . 5.0 1.8 6.0 1 1
230 1 . . . . . 5.0 1.8 6.0 1 1
231 1 . . . . . 3.5 1.8 4.5 1 1
232 1 . . . . . 5.0 1.8 6.0 1 1
233 1 . . . . . 3.5 1.8 4.5 1 1
234 1 . . . . . 3.5 1.8 4.5 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 5.0 1.8 6.0 1 1
238 1 . . . . . 3.5 1.8 3.5 1 1
239 1 . . . . . 5.0 1.8 6.0 1 1
240 1 . . . . . 3.5 1.8 4.5 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 2.7 1.8 2.7 1 1
244 1 . . . . . 3.5 1.8 4.5 1 1
245 1 . . . . . 5.0 1.8 6.0 1 1
246 1 . . . . . 2.7 1.8 2.7 1 1
247 1 . . . . . 3.5 1.8 3.5 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 3.5 1.8 4.5 1 1
250 1 . . . . . 5.0 1.8 6.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 3.5 1.8 4.5 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 2.7 1.8 2.7 1 1
259 1 . . . . . 3.5 1.8 5.9 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 3.5 1.8 3.5 1 1
262 1 . . . . . 3.5 1.8 4.5 1 1
263 1 . . . . . 5.0 1.8 6.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 7.4 1 1
266 1 . . . . . 5.0 1.8 7.4 1 1
267 1 . . . . . 3.5 1.8 4.5 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 3.5 1.8 3.5 1 1
270 1 . . . . . 2.7 1.8 2.7 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 5.0 1.8 7.4 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . 3.5 1.8 3.5 1 1
275 1 . . . . . 3.5 1.8 3.5 1 1
276 1 . . . . . 5.0 1.8 6.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 3.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 . SG 1 2
1 1 2 1 1 17 CYS SG . 17 . SG 1 2
2 1 1 1 1 2 CYS SG . 2 . SG 1 2
2 1 2 1 1 17 CYS CB . 17 . CB 1 2
3 1 1 1 1 2 CYS CB . 2 . CB 1 2
3 1 2 1 1 17 CYS SG . 17 . SG 1 2
4 1 1 1 1 9 CYS SG . 9 . SG 1 2
4 1 2 1 1 22 CYS SG . 22 . SG 1 2
5 1 1 1 1 9 CYS SG . 9 . SG 1 2
5 1 2 1 1 22 CYS CB . 22 . CB 1 2
6 1 1 1 1 9 CYS CB . 9 . CB 1 2
6 1 2 1 1 22 CYS SG . 22 . SG 1 2
7 1 1 1 1 16 CYS SG . 16 . SG 1 2
7 1 2 1 1 29 CYS SG . 29 . SG 1 2
8 1 1 1 1 16 CYS SG . 16 . SG 1 2
8 1 2 1 1 29 CYS CB . 29 . CB 1 2
9 1 1 1 1 16 CYS CB . 16 . CB 1 2
9 1 2 1 1 29 CYS SG . 29 . SG 1 2
10 1 1 1 1 7 LYS O . 7 . O 1 2
10 1 2 1 1 29 CYS N . 29 . N 1 2
11 1 1 1 1 7 LYS O . 7 . O 1 2
11 1 2 1 1 29 CYS H . 29 . HN 1 2
12 1 1 1 1 21 ALA N . 21 . N 1 2
12 1 2 1 1 30 LYS O . 30 . O 1 2
13 1 1 1 1 21 ALA H . 21 . HN 1 2
13 1 2 1 1 30 LYS O . 30 . O 1 2
14 1 1 1 1 21 ALA O . 21 . O 1 2
14 1 2 1 1 30 LYS N . 30 . N 1 2
15 1 1 1 1 21 ALA O . 21 . O 1 2
15 1 2 1 1 30 LYS H . 30 . HN 1 2
16 1 1 1 1 17 CYS O . 17 . O 1 2
16 1 2 1 1 20 TYR N . 20 . N 1 2
17 1 1 1 1 17 CYS O . 17 . O 1 2
17 1 2 1 1 20 TYR H . 20 . HN 1 2
18 1 1 1 1 9 CYS N . 9 . N 1 2
18 1 2 1 1 27 LYS O . 27 . O 1 2
19 1 1 1 1 9 CYS H . 9 . HN 1 2
19 1 2 1 1 27 LYS O . 27 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 2.0 2.04 1 2
2 1 . . . . . 2.99 2.49 3.49 1 2
3 1 . . . . . 2.99 2.49 3.49 1 2
4 1 . . . . . 2.02 2.0 2.04 1 2
5 1 . . . . . 2.99 2.49 3.49 1 2
6 1 . . . . . 2.99 2.49 3.49 1 2
7 1 . . . . . 2.02 2.0 2.04 1 2
8 1 . . . . . 2.99 2.49 3.49 1 2
9 1 . . . . . 2.99 2.49 3.49 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 1.8 1.5 2.3 1 2
12 1 . . . . . 2.8 2.4 3.3 1 2
13 1 . . . . . 1.8 1.5 2.3 1 2
14 1 . . . . . 2.8 2.4 3.3 1 2
15 1 . . . . . 1.8 1.5 2.3 1 2
16 1 . . . . . 2.8 2.4 3.3 1 2
17 1 . . . . . 1.8 1.5 2.3 1 2
18 1 . . . . . 2.8 2.4 3.3 1 2
19 1 . . . . . 1.8 1.5 2.3 1 2
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 GLU C C -6.305 7.831 -4.442 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -6.881 8.803 -5.485 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -7.758 9.875 -4.817 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -10.243 9.566 -4.753 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -8.923 9.218 -4.061 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -7.217 7.569 -7.134 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -8.406 8.763 -6.914 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -8.370 7.398 -5.904 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -6.081 9.277 -6.031 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -7.157 10.445 -4.123 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -8.152 10.536 -5.574 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -8.790 8.146 -4.055 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -8.943 9.583 -3.046 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -7.788 8.078 -6.430 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -6.442 8.029 -3.248 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -10.808 10.597 -4.424 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -10.667 8.797 -5.600 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 CYS C C -3.648 5.407 -4.363 1.00 . A A . 2 CYS C 1 1
1 19 1 1 2 CYS CA C -5.069 5.797 -3.931 1.00 . A A . 2 CYS CA 1 1
1 20 1 1 2 CYS CB C -6.008 4.585 -3.978 1.00 . A A . 2 CYS CB 1 1
1 21 1 1 2 CYS H H -5.557 6.646 -5.854 1.00 . A A . 2 CYS H 1 1
1 22 1 1 2 CYS HA H -5.055 6.208 -2.934 1.00 . A A . 2 CYS HA 1 1
1 23 1 1 2 CYS HB2 H -5.580 3.778 -3.403 1.00 . A A . 2 CYS HB2 1 1
1 24 1 1 2 CYS HB3 H -6.964 4.857 -3.556 1.00 . A A . 2 CYS HB3 1 1
1 25 1 1 2 CYS N N -5.658 6.784 -4.888 1.00 . A A . 2 CYS N 1 1
1 26 1 1 2 CYS O O -3.148 5.868 -5.373 1.00 . A A . 2 CYS O 1 1
1 27 1 1 2 CYS SG S -6.240 4.043 -5.693 1.00 . A A . 2 CYS SG 1 1
1 28 1 1 3 LYS C C -1.649 2.848 -4.791 1.00 . A A . 3 LYS C 1 1
1 29 1 1 3 LYS CA C -1.605 4.139 -3.965 1.00 . A A . 3 LYS CA 1 1
1 30 1 1 3 LYS CB C -0.888 3.903 -2.629 1.00 . A A . 3 LYS CB 1 1
1 31 1 1 3 LYS CD C -0.042 6.257 -2.391 1.00 . A A . 3 LYS CD 1 1
1 32 1 1 3 LYS CE C -0.801 7.589 -2.431 1.00 . A A . 3 LYS CE 1 1
1 33 1 1 3 LYS CG C -0.937 5.176 -1.773 1.00 . A A . 3 LYS CG 1 1
1 34 1 1 3 LYS H H -3.420 4.204 -2.794 1.00 . A A . 3 LYS H 1 1
1 35 1 1 3 LYS HA H -1.108 4.921 -4.517 1.00 . A A . 3 LYS HA 1 1
1 36 1 1 3 LYS HB2 H -1.373 3.096 -2.100 1.00 . A A . 3 LYS HB2 1 1
1 37 1 1 3 LYS HB3 H 0.143 3.640 -2.817 1.00 . A A . 3 LYS HB3 1 1
1 38 1 1 3 LYS HD2 H 0.851 6.367 -1.793 1.00 . A A . 3 LYS HD2 1 1
1 39 1 1 3 LYS HD3 H 0.230 5.970 -3.395 1.00 . A A . 3 LYS HD3 1 1
1 40 1 1 3 LYS HE2 H -1.140 7.796 -3.437 1.00 . A A . 3 LYS HE2 1 1
1 41 1 1 3 LYS HE3 H -1.636 7.567 -1.749 1.00 . A A . 3 LYS HE3 1 1
1 42 1 1 3 LYS HG2 H -1.955 5.536 -1.724 1.00 . A A . 3 LYS HG2 1 1
1 43 1 1 3 LYS HG3 H -0.589 4.952 -0.777 1.00 . A A . 3 LYS HG3 1 1
1 44 1 1 3 LYS HZ1 H -0.286 9.543 -1.924 1.00 . A A . 3 LYS HZ1 1 1
1 45 1 1 3 LYS HZ2 H 0.959 8.677 -2.688 1.00 . A A . 3 LYS HZ2 1 1
1 46 1 1 3 LYS HZ3 H 0.573 8.359 -1.064 1.00 . A A . 3 LYS HZ3 1 1
1 47 1 1 3 LYS N N -2.996 4.561 -3.603 1.00 . A A . 3 LYS N 1 1
1 48 1 1 3 LYS NZ N 0.186 8.619 -1.994 1.00 . A A . 3 LYS NZ 1 1
1 49 1 1 3 LYS O O -2.321 1.898 -4.437 1.00 . A A . 3 LYS O 1 1
1 50 1 1 4 GLY C C 0.059 0.567 -6.213 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C -0.946 1.587 -6.753 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H -0.412 3.590 -6.162 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H -1.936 1.152 -6.752 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H -0.673 1.855 -7.762 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N -0.942 2.810 -5.894 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O -0.304 -0.365 -5.521 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 PHE C C 3.702 0.488 -5.868 1.00 . A A . 5 PHE C 1 1
1 58 1 1 5 PHE CA C 2.354 -0.224 -6.035 1.00 . A A . 5 PHE CA 1 1
1 59 1 1 5 PHE CB C 2.441 -1.308 -7.115 1.00 . A A . 5 PHE CB 1 1
1 60 1 1 5 PHE CD1 C 3.448 -3.042 -5.584 1.00 . A A . 5 PHE CD1 1 1
1 61 1 1 5 PHE CD2 C 4.638 -2.440 -7.610 1.00 . A A . 5 PHE CD2 1 1
1 62 1 1 5 PHE CE1 C 4.465 -3.946 -5.256 1.00 . A A . 5 PHE CE1 1 1
1 63 1 1 5 PHE CE2 C 5.655 -3.344 -7.282 1.00 . A A . 5 PHE CE2 1 1
1 64 1 1 5 PHE CG C 3.535 -2.289 -6.762 1.00 . A A . 5 PHE CG 1 1
1 65 1 1 5 PHE CZ C 5.568 -4.097 -6.104 1.00 . A A . 5 PHE CZ 1 1
1 66 1 1 5 PHE H H 1.586 1.495 -7.088 1.00 . A A . 5 PHE H 1 1
1 67 1 1 5 PHE HA H 2.044 -0.662 -5.099 1.00 . A A . 5 PHE HA 1 1
1 68 1 1 5 PHE HB2 H 1.496 -1.829 -7.177 1.00 . A A . 5 PHE HB2 1 1
1 69 1 1 5 PHE HB3 H 2.662 -0.849 -8.067 1.00 . A A . 5 PHE HB3 1 1
1 70 1 1 5 PHE HD1 H 2.597 -2.925 -4.929 1.00 . A A . 5 PHE HD1 1 1
1 71 1 1 5 PHE HD2 H 4.705 -1.860 -8.518 1.00 . A A . 5 PHE HD2 1 1
1 72 1 1 5 PHE HE1 H 4.398 -4.527 -4.347 1.00 . A A . 5 PHE HE1 1 1
1 73 1 1 5 PHE HE2 H 6.505 -3.461 -7.935 1.00 . A A . 5 PHE HE2 1 1
1 74 1 1 5 PHE HZ H 6.353 -4.794 -5.850 1.00 . A A . 5 PHE HZ 1 1
1 75 1 1 5 PHE N N 1.320 0.736 -6.527 1.00 . A A . 5 PHE N 1 1
1 76 1 1 5 PHE O O 4.162 1.184 -6.755 1.00 . A A . 5 PHE O 1 1
1 77 1 1 6 GLY C C 5.428 2.466 -4.181 1.00 . A A . 6 GLY C 1 1
1 78 1 1 6 GLY CA C 5.650 0.982 -4.492 1.00 . A A . 6 GLY CA 1 1
1 79 1 1 6 GLY H H 3.940 -0.246 -4.034 1.00 . A A . 6 GLY H 1 1
1 80 1 1 6 GLY HA2 H 6.143 0.507 -3.656 1.00 . A A . 6 GLY HA2 1 1
1 81 1 1 6 GLY HA3 H 6.267 0.891 -5.373 1.00 . A A . 6 GLY HA3 1 1
1 82 1 1 6 GLY N N 4.334 0.318 -4.733 1.00 . A A . 6 GLY N 1 1
1 83 1 1 6 GLY O O 6.216 3.310 -4.562 1.00 . A A . 6 GLY O 1 1
1 84 1 1 7 LYS C C 3.884 4.375 -1.644 1.00 . A A . 7 LYS C 1 1
1 85 1 1 7 LYS CA C 4.075 4.216 -3.155 1.00 . A A . 7 LYS CA 1 1
1 86 1 1 7 LYS CB C 2.778 4.552 -3.897 1.00 . A A . 7 LYS CB 1 1
1 87 1 1 7 LYS CD C 3.081 7.035 -3.792 1.00 . A A . 7 LYS CD 1 1
1 88 1 1 7 LYS CE C 3.109 8.323 -4.621 1.00 . A A . 7 LYS CE 1 1
1 89 1 1 7 LYS CG C 2.973 5.826 -4.725 1.00 . A A . 7 LYS CG 1 1
1 90 1 1 7 LYS H H 3.737 2.088 -3.200 1.00 . A A . 7 LYS H 1 1
1 91 1 1 7 LYS HA H 4.874 4.851 -3.503 1.00 . A A . 7 LYS HA 1 1
1 92 1 1 7 LYS HB2 H 2.516 3.734 -4.552 1.00 . A A . 7 LYS HB2 1 1
1 93 1 1 7 LYS HB3 H 1.985 4.709 -3.183 1.00 . A A . 7 LYS HB3 1 1
1 94 1 1 7 LYS HD2 H 2.231 7.053 -3.127 1.00 . A A . 7 LYS HD2 1 1
1 95 1 1 7 LYS HD3 H 3.990 6.962 -3.212 1.00 . A A . 7 LYS HD3 1 1
1 96 1 1 7 LYS HE2 H 2.681 8.149 -5.599 1.00 . A A . 7 LYS HE2 1 1
1 97 1 1 7 LYS HE3 H 2.576 9.110 -4.111 1.00 . A A . 7 LYS HE3 1 1
1 98 1 1 7 LYS HG2 H 3.878 5.740 -5.310 1.00 . A A . 7 LYS HG2 1 1
1 99 1 1 7 LYS HG3 H 2.129 5.958 -5.385 1.00 . A A . 7 LYS HG3 1 1
1 100 1 1 7 LYS HZ1 H 4.945 8.865 -3.796 1.00 . A A . 7 LYS HZ1 1 1
1 101 1 1 7 LYS HZ2 H 4.650 9.532 -5.330 1.00 . A A . 7 LYS HZ2 1 1
1 102 1 1 7 LYS HZ3 H 5.071 7.893 -5.182 1.00 . A A . 7 LYS HZ3 1 1
1 103 1 1 7 LYS N N 4.357 2.787 -3.493 1.00 . A A . 7 LYS N 1 1
1 104 1 1 7 LYS NZ N 4.553 8.680 -4.741 1.00 . A A . 7 LYS NZ 1 1
1 105 1 1 7 LYS O O 3.109 3.665 -1.032 1.00 . A A . 7 LYS O 1 1
1 106 1 1 8 SER C C 2.992 5.669 0.844 1.00 . A A . 8 SER C 1 1
1 107 1 1 8 SER CA C 4.465 5.525 0.434 1.00 . A A . 8 SER CA 1 1
1 108 1 1 8 SER CB C 5.229 6.824 0.710 1.00 . A A . 8 SER CB 1 1
1 109 1 1 8 SER H H 5.205 5.859 -1.567 1.00 . A A . 8 SER H 1 1
1 110 1 1 8 SER HA H 4.924 4.711 0.972 1.00 . A A . 8 SER HA 1 1
1 111 1 1 8 SER HB2 H 5.136 7.085 1.751 1.00 . A A . 8 SER HB2 1 1
1 112 1 1 8 SER HB3 H 6.274 6.682 0.470 1.00 . A A . 8 SER HB3 1 1
1 113 1 1 8 SER HG H 5.406 8.277 -0.576 1.00 . A A . 8 SER HG 1 1
1 114 1 1 8 SER N N 4.589 5.304 -1.043 1.00 . A A . 8 SER N 1 1
1 115 1 1 8 SER O O 2.259 6.469 0.292 1.00 . A A . 8 SER O 1 1
1 116 1 1 8 SER OG O 4.686 7.874 -0.084 1.00 . A A . 8 SER OG 1 1
1 117 1 1 9 CYS C C 1.044 4.688 3.770 1.00 . A A . 9 CYS C 1 1
1 118 1 1 9 CYS CA C 1.137 4.972 2.264 1.00 . A A . 9 CYS CA 1 1
1 119 1 1 9 CYS CB C 0.401 3.896 1.459 1.00 . A A . 9 CYS CB 1 1
1 120 1 1 9 CYS H H 3.171 4.257 2.234 1.00 . A A . 9 CYS H 1 1
1 121 1 1 9 CYS HA H 0.724 5.944 2.040 1.00 . A A . 9 CYS HA 1 1
1 122 1 1 9 CYS HB2 H -0.664 4.032 1.567 1.00 . A A . 9 CYS HB2 1 1
1 123 1 1 9 CYS HB3 H 0.670 3.981 0.416 1.00 . A A . 9 CYS HB3 1 1
1 124 1 1 9 CYS N N 2.559 4.894 1.808 1.00 . A A . 9 CYS N 1 1
1 125 1 1 9 CYS O O 2.035 4.411 4.420 1.00 . A A . 9 CYS O 1 1
1 126 1 1 9 CYS SG S 0.862 2.254 2.066 1.00 . A A . 9 CYS SG 1 1
1 127 1 1 10 VAL C C -1.130 3.216 6.016 1.00 . A A . 10 VAL C 1 1
1 128 1 1 10 VAL CA C -0.298 4.490 5.792 1.00 . A A . 10 VAL CA 1 1
1 129 1 1 10 VAL CB C -1.029 5.721 6.344 1.00 . A A . 10 VAL CB 1 1
1 130 1 1 10 VAL CG1 C -1.358 5.509 7.825 1.00 . A A . 10 VAL CG1 1 1
1 131 1 1 10 VAL CG2 C -0.139 6.959 6.196 1.00 . A A . 10 VAL CG2 1 1
1 132 1 1 10 VAL H H -0.925 4.980 3.786 1.00 . A A . 10 VAL H 1 1
1 133 1 1 10 VAL HA H 0.668 4.397 6.263 1.00 . A A . 10 VAL HA 1 1
1 134 1 1 10 VAL HB H -1.944 5.870 5.794 1.00 . A A . 10 VAL HB 1 1
1 135 1 1 10 VAL HG11 H -2.146 4.776 7.916 1.00 . A A . 10 VAL HG11 1 1
1 136 1 1 10 VAL HG12 H -1.683 6.443 8.259 1.00 . A A . 10 VAL HG12 1 1
1 137 1 1 10 VAL HG13 H -0.478 5.157 8.343 1.00 . A A . 10 VAL HG13 1 1
1 138 1 1 10 VAL HG21 H -0.576 7.784 6.739 1.00 . A A . 10 VAL HG21 1 1
1 139 1 1 10 VAL HG22 H -0.057 7.220 5.151 1.00 . A A . 10 VAL HG22 1 1
1 140 1 1 10 VAL HG23 H 0.843 6.747 6.592 1.00 . A A . 10 VAL HG23 1 1
1 141 1 1 10 VAL N N -0.140 4.755 4.328 1.00 . A A . 10 VAL N 1 1
1 142 1 1 10 VAL O O -2.295 3.171 5.669 1.00 . A A . 10 VAL O 1 1
1 143 1 1 11 PRO C C -2.161 1.100 8.061 1.00 . A A . 11 PRO C 1 1
1 144 1 1 11 PRO CA C -1.199 0.939 6.877 1.00 . A A . 11 PRO CA 1 1
1 145 1 1 11 PRO CB C -0.064 -0.023 7.219 1.00 . A A . 11 PRO CB 1 1
1 146 1 1 11 PRO CD C 0.900 2.190 7.040 1.00 . A A . 11 PRO CD 1 1
1 147 1 1 11 PRO CG C 1.054 0.844 7.704 1.00 . A A . 11 PRO CG 1 1
1 148 1 1 11 PRO HA H -1.726 0.594 6.002 1.00 . A A . 11 PRO HA 1 1
1 149 1 1 11 PRO HB2 H -0.377 -0.708 7.996 1.00 . A A . 11 PRO HB2 1 1
1 150 1 1 11 PRO HB3 H 0.246 -0.567 6.340 1.00 . A A . 11 PRO HB3 1 1
1 151 1 1 11 PRO HD2 H 1.094 2.985 7.748 1.00 . A A . 11 PRO HD2 1 1
1 152 1 1 11 PRO HD3 H 1.560 2.270 6.190 1.00 . A A . 11 PRO HD3 1 1
1 153 1 1 11 PRO HG2 H 0.994 0.952 8.779 1.00 . A A . 11 PRO HG2 1 1
1 154 1 1 11 PRO HG3 H 2.003 0.411 7.429 1.00 . A A . 11 PRO HG3 1 1
1 155 1 1 11 PRO N N -0.501 2.220 6.598 1.00 . A A . 11 PRO N 1 1
1 156 1 1 11 PRO O O -1.823 1.693 9.070 1.00 . A A . 11 PRO O 1 1
1 157 1 1 12 GLY C C -5.733 0.995 8.470 1.00 . A A . 12 GLY C 1 1
1 158 1 1 12 GLY CA C -4.349 0.702 9.053 1.00 . A A . 12 GLY CA 1 1
1 159 1 1 12 GLY H H -3.605 0.111 7.117 1.00 . A A . 12 GLY H 1 1
1 160 1 1 12 GLY HA2 H -4.379 -0.222 9.612 1.00 . A A . 12 GLY HA2 1 1
1 161 1 1 12 GLY HA3 H -4.060 1.510 9.708 1.00 . A A . 12 GLY HA3 1 1
1 162 1 1 12 GLY N N -3.358 0.580 7.941 1.00 . A A . 12 GLY N 1 1
1 163 1 1 12 GLY O O -6.672 0.250 8.676 1.00 . A A . 12 GLY O 1 1
1 164 1 1 13 LYS C C -7.252 1.939 5.666 1.00 . A A . 13 LYS C 1 1
1 165 1 1 13 LYS CA C -7.184 2.419 7.126 1.00 . A A . 13 LYS CA 1 1
1 166 1 1 13 LYS CB C -7.267 3.946 7.196 1.00 . A A . 13 LYS CB 1 1
1 167 1 1 13 LYS CD C -7.668 5.772 8.856 1.00 . A A . 13 LYS CD 1 1
1 168 1 1 13 LYS CE C -8.656 6.297 9.904 1.00 . A A . 13 LYS CE 1 1
1 169 1 1 13 LYS CG C -8.080 4.362 8.425 1.00 . A A . 13 LYS CG 1 1
1 170 1 1 13 LYS H H -5.086 2.653 7.582 1.00 . A A . 13 LYS H 1 1
1 171 1 1 13 LYS HA H -7.987 1.983 7.699 1.00 . A A . 13 LYS HA 1 1
1 172 1 1 13 LYS HB2 H -6.271 4.357 7.268 1.00 . A A . 13 LYS HB2 1 1
1 173 1 1 13 LYS HB3 H -7.749 4.322 6.306 1.00 . A A . 13 LYS HB3 1 1
1 174 1 1 13 LYS HD2 H -6.675 5.742 9.280 1.00 . A A . 13 LYS HD2 1 1
1 175 1 1 13 LYS HD3 H -7.674 6.427 7.998 1.00 . A A . 13 LYS HD3 1 1
1 176 1 1 13 LYS HE2 H -9.548 5.686 9.916 1.00 . A A . 13 LYS HE2 1 1
1 177 1 1 13 LYS HE3 H -8.197 6.311 10.880 1.00 . A A . 13 LYS HE3 1 1
1 178 1 1 13 LYS HG2 H -9.132 4.352 8.180 1.00 . A A . 13 LYS HG2 1 1
1 179 1 1 13 LYS HG3 H -7.891 3.671 9.233 1.00 . A A . 13 LYS HG3 1 1
1 180 1 1 13 LYS HZ1 H -9.618 8.126 10.167 1.00 . A A . 13 LYS HZ1 1 1
1 181 1 1 13 LYS HZ2 H -9.449 7.661 8.542 1.00 . A A . 13 LYS HZ2 1 1
1 182 1 1 13 LYS HZ3 H -8.107 8.246 9.407 1.00 . A A . 13 LYS HZ3 1 1
1 183 1 1 13 LYS N N -5.862 2.073 7.737 1.00 . A A . 13 LYS N 1 1
1 184 1 1 13 LYS NZ N -8.982 7.687 9.472 1.00 . A A . 13 LYS NZ 1 1
1 185 1 1 13 LYS O O -8.230 2.171 4.981 1.00 . A A . 13 LYS O 1 1
1 186 1 1 14 ASN C C -6.366 1.919 2.788 1.00 . A A . 14 ASN C 1 1
1 187 1 1 14 ASN CA C -6.203 0.762 3.780 1.00 . A A . 14 ASN CA 1 1
1 188 1 1 14 ASN CB C -7.373 -0.227 3.679 1.00 . A A . 14 ASN CB 1 1
1 189 1 1 14 ASN CG C -7.113 -1.427 4.593 1.00 . A A . 14 ASN CG 1 1
1 190 1 1 14 ASN H H -5.446 1.101 5.763 1.00 . A A . 14 ASN H 1 1
1 191 1 1 14 ASN HA H -5.276 0.244 3.589 1.00 . A A . 14 ASN HA 1 1
1 192 1 1 14 ASN HB2 H -8.289 0.262 3.977 1.00 . A A . 14 ASN HB2 1 1
1 193 1 1 14 ASN HB3 H -7.465 -0.569 2.660 1.00 . A A . 14 ASN HB3 1 1
1 194 1 1 14 ASN HD21 H -5.940 -2.354 3.284 1.00 . A A . 14 ASN HD21 1 1
1 195 1 1 14 ASN HD22 H -6.172 -3.168 4.755 1.00 . A A . 14 ASN HD22 1 1
1 196 1 1 14 ASN N N -6.219 1.270 5.190 1.00 . A A . 14 ASN N 1 1
1 197 1 1 14 ASN ND2 N -6.345 -2.397 4.176 1.00 . A A . 14 ASN ND2 1 1
1 198 1 1 14 ASN O O -7.377 2.049 2.122 1.00 . A A . 14 ASN O 1 1
1 199 1 1 14 ASN OD1 O -7.614 -1.482 5.699 1.00 . A A . 14 ASN OD1 1 1
1 200 1 1 15 GLU C C -4.986 3.481 0.325 1.00 . A A . 15 GLU C 1 1
1 201 1 1 15 GLU CA C -5.436 3.909 1.731 1.00 . A A . 15 GLU CA 1 1
1 202 1 1 15 GLU CB C -4.483 4.960 2.306 1.00 . A A . 15 GLU CB 1 1
1 203 1 1 15 GLU CD C -5.064 5.754 4.627 1.00 . A A . 15 GLU CD 1 1
1 204 1 1 15 GLU CG C -5.282 5.982 3.125 1.00 . A A . 15 GLU CG 1 1
1 205 1 1 15 GLU H H -4.559 2.623 3.227 1.00 . A A . 15 GLU H 1 1
1 206 1 1 15 GLU HA H -6.439 4.304 1.697 1.00 . A A . 15 GLU HA 1 1
1 207 1 1 15 GLU HB2 H -3.754 4.477 2.940 1.00 . A A . 15 GLU HB2 1 1
1 208 1 1 15 GLU HB3 H -3.977 5.467 1.499 1.00 . A A . 15 GLU HB3 1 1
1 209 1 1 15 GLU HG2 H -4.960 6.978 2.864 1.00 . A A . 15 GLU HG2 1 1
1 210 1 1 15 GLU HG3 H -6.333 5.875 2.900 1.00 . A A . 15 GLU HG3 1 1
1 211 1 1 15 GLU N N -5.365 2.756 2.683 1.00 . A A . 15 GLU N 1 1
1 212 1 1 15 GLU O O -5.197 4.191 -0.640 1.00 . A A . 15 GLU O 1 1
1 213 1 1 15 GLU OE1 O -3.953 5.429 5.010 1.00 . A A . 15 GLU OE1 1 1
1 214 1 1 15 GLU OE2 O -6.016 5.918 5.370 1.00 . A A . 15 GLU OE2 1 1
1 215 1 1 16 CYS C C -5.113 1.591 -2.060 1.00 . A A . 16 CYS C 1 1
1 216 1 1 16 CYS CA C -3.911 1.852 -1.142 1.00 . A A . 16 CYS CA 1 1
1 217 1 1 16 CYS CB C -3.160 0.546 -0.867 1.00 . A A . 16 CYS CB 1 1
1 218 1 1 16 CYS H H -4.213 1.769 0.991 1.00 . A A . 16 CYS H 1 1
1 219 1 1 16 CYS HA H -3.245 2.573 -1.588 1.00 . A A . 16 CYS HA 1 1
1 220 1 1 16 CYS HB2 H -3.515 0.112 0.056 1.00 . A A . 16 CYS HB2 1 1
1 221 1 1 16 CYS HB3 H -3.333 -0.146 -1.679 1.00 . A A . 16 CYS HB3 1 1
1 222 1 1 16 CYS N N -4.371 2.326 0.201 1.00 . A A . 16 CYS N 1 1
1 223 1 1 16 CYS O O -6.248 1.564 -1.620 1.00 . A A . 16 CYS O 1 1
1 224 1 1 16 CYS SG S -1.390 0.885 -0.734 1.00 . A A . 16 CYS SG 1 1
1 225 1 1 17 CYS C C -6.609 -0.247 -3.996 1.00 . A A . 17 CYS C 1 1
1 226 1 1 17 CYS CA C -5.990 1.127 -4.285 1.00 . A A . 17 CYS CA 1 1
1 227 1 1 17 CYS CB C -5.353 1.142 -5.678 1.00 . A A . 17 CYS CB 1 1
1 228 1 1 17 CYS H H -3.943 1.417 -3.660 1.00 . A A . 17 CYS H 1 1
1 229 1 1 17 CYS HA H -6.737 1.900 -4.212 1.00 . A A . 17 CYS HA 1 1
1 230 1 1 17 CYS HB2 H -4.550 0.421 -5.713 1.00 . A A . 17 CYS HB2 1 1
1 231 1 1 17 CYS HB3 H -6.098 0.884 -6.416 1.00 . A A . 17 CYS HB3 1 1
1 232 1 1 17 CYS N N -4.867 1.394 -3.332 1.00 . A A . 17 CYS N 1 1
1 233 1 1 17 CYS O O -6.041 -1.054 -3.281 1.00 . A A . 17 CYS O 1 1
1 234 1 1 17 CYS SG S -4.693 2.791 -6.037 1.00 . A A . 17 CYS SG 1 1
1 235 1 1 18 SER C C -7.534 -2.981 -4.810 1.00 . A A . 18 SER C 1 1
1 236 1 1 18 SER CA C -8.429 -1.840 -4.305 1.00 . A A . 18 SER CA 1 1
1 237 1 1 18 SER CB C -9.743 -1.783 -5.091 1.00 . A A . 18 SER CB 1 1
1 238 1 1 18 SER H H -8.204 0.150 -5.117 1.00 . A A . 18 SER H 1 1
1 239 1 1 18 SER HA H -8.636 -1.966 -3.253 1.00 . A A . 18 SER HA 1 1
1 240 1 1 18 SER HB2 H -10.285 -2.704 -4.955 1.00 . A A . 18 SER HB2 1 1
1 241 1 1 18 SER HB3 H -10.342 -0.959 -4.726 1.00 . A A . 18 SER HB3 1 1
1 242 1 1 18 SER HG H -10.166 -1.070 -6.853 1.00 . A A . 18 SER HG 1 1
1 243 1 1 18 SER N N -7.768 -0.517 -4.545 1.00 . A A . 18 SER N 1 1
1 244 1 1 18 SER O O -7.163 -3.026 -5.969 1.00 . A A . 18 SER O 1 1
1 245 1 1 18 SER OG O -9.465 -1.606 -6.475 1.00 . A A . 18 SER OG 1 1
1 246 1 1 19 GLY C C -4.934 -4.903 -3.666 1.00 . A A . 19 GLY C 1 1
1 247 1 1 19 GLY CA C -6.298 -5.031 -4.354 1.00 . A A . 19 GLY CA 1 1
1 248 1 1 19 GLY H H -7.484 -3.831 -3.012 1.00 . A A . 19 GLY H 1 1
1 249 1 1 19 GLY HA2 H -6.761 -5.965 -4.067 1.00 . A A . 19 GLY HA2 1 1
1 250 1 1 19 GLY HA3 H -6.161 -5.012 -5.425 1.00 . A A . 19 GLY HA3 1 1
1 251 1 1 19 GLY N N -7.178 -3.895 -3.941 1.00 . A A . 19 GLY N 1 1
1 252 1 1 19 GLY O O -4.359 -5.883 -3.230 1.00 . A A . 19 GLY O 1 1
1 253 1 1 20 TYR C C -3.275 -3.089 -1.442 1.00 . A A . 20 TYR C 1 1
1 254 1 1 20 TYR CA C -3.083 -3.511 -2.905 1.00 . A A . 20 TYR CA 1 1
1 255 1 1 20 TYR CB C -2.388 -2.394 -3.695 1.00 . A A . 20 TYR CB 1 1
1 256 1 1 20 TYR CD1 C -1.745 -3.928 -5.597 1.00 . A A . 20 TYR CD1 1 1
1 257 1 1 20 TYR CD2 C -2.936 -1.877 -6.101 1.00 . A A . 20 TYR CD2 1 1
1 258 1 1 20 TYR CE1 C -1.718 -4.246 -6.959 1.00 . A A . 20 TYR CE1 1 1
1 259 1 1 20 TYR CE2 C -2.909 -2.195 -7.463 1.00 . A A . 20 TYR CE2 1 1
1 260 1 1 20 TYR CG C -2.355 -2.742 -5.167 1.00 . A A . 20 TYR CG 1 1
1 261 1 1 20 TYR CZ C -2.300 -3.380 -7.893 1.00 . A A . 20 TYR CZ 1 1
1 262 1 1 20 TYR H H -4.894 -2.929 -3.925 1.00 . A A . 20 TYR H 1 1
1 263 1 1 20 TYR HA H -2.500 -4.417 -2.961 1.00 . A A . 20 TYR HA 1 1
1 264 1 1 20 TYR HB2 H -2.929 -1.469 -3.558 1.00 . A A . 20 TYR HB2 1 1
1 265 1 1 20 TYR HB3 H -1.378 -2.274 -3.332 1.00 . A A . 20 TYR HB3 1 1
1 266 1 1 20 TYR HD1 H -1.296 -4.596 -4.878 1.00 . A A . 20 TYR HD1 1 1
1 267 1 1 20 TYR HD2 H -3.405 -0.963 -5.770 1.00 . A A . 20 TYR HD2 1 1
1 268 1 1 20 TYR HE1 H -1.249 -5.161 -7.291 1.00 . A A . 20 TYR HE1 1 1
1 269 1 1 20 TYR HE2 H -3.358 -1.526 -8.183 1.00 . A A . 20 TYR HE2 1 1
1 270 1 1 20 TYR HH H -1.482 -3.309 -9.617 1.00 . A A . 20 TYR HH 1 1
1 271 1 1 20 TYR N N -4.412 -3.703 -3.566 1.00 . A A . 20 TYR N 1 1
1 272 1 1 20 TYR O O -4.248 -2.445 -1.095 1.00 . A A . 20 TYR O 1 1
1 273 1 1 20 TYR OH O -2.275 -3.695 -9.236 1.00 . A A . 20 TYR OH 1 1
1 274 1 1 21 ALA C C -1.131 -2.521 1.374 1.00 . A A . 21 ALA C 1 1
1 275 1 1 21 ALA CA C -2.466 -3.074 0.858 1.00 . A A . 21 ALA CA 1 1
1 276 1 1 21 ALA CB C -2.824 -4.375 1.580 1.00 . A A . 21 ALA CB 1 1
1 277 1 1 21 ALA H H -1.575 -3.966 -0.893 1.00 . A A . 21 ALA H 1 1
1 278 1 1 21 ALA HA H -3.251 -2.348 0.998 1.00 . A A . 21 ALA HA 1 1
1 279 1 1 21 ALA HB1 H -2.084 -5.128 1.352 1.00 . A A . 21 ALA HB1 1 1
1 280 1 1 21 ALA HB2 H -3.795 -4.713 1.251 1.00 . A A . 21 ALA HB2 1 1
1 281 1 1 21 ALA HB3 H -2.846 -4.201 2.646 1.00 . A A . 21 ALA HB3 1 1
1 282 1 1 21 ALA N N -2.350 -3.449 -0.585 1.00 . A A . 21 ALA N 1 1
1 283 1 1 21 ALA O O -0.072 -2.857 0.874 1.00 . A A . 21 ALA O 1 1
1 284 1 1 22 CYS C C 0.819 -2.125 3.794 1.00 . A A . 22 CYS C 1 1
1 285 1 1 22 CYS CA C 0.084 -1.091 2.930 1.00 . A A . 22 CYS CA 1 1
1 286 1 1 22 CYS CB C -0.367 0.094 3.785 1.00 . A A . 22 CYS CB 1 1
1 287 1 1 22 CYS H H -2.043 -1.421 2.759 1.00 . A A . 22 CYS H 1 1
1 288 1 1 22 CYS HA H 0.722 -0.746 2.132 1.00 . A A . 22 CYS HA 1 1
1 289 1 1 22 CYS HB2 H -1.200 -0.206 4.404 1.00 . A A . 22 CYS HB2 1 1
1 290 1 1 22 CYS HB3 H 0.450 0.418 4.413 1.00 . A A . 22 CYS HB3 1 1
1 291 1 1 22 CYS N N -1.177 -1.674 2.373 1.00 . A A . 22 CYS N 1 1
1 292 1 1 22 CYS O O 0.209 -2.867 4.541 1.00 . A A . 22 CYS O 1 1
1 293 1 1 22 CYS SG S -0.877 1.458 2.711 1.00 . A A . 22 CYS SG 1 1
1 294 1 1 23 ASN C C 3.694 -2.441 5.619 1.00 . A A . 23 ASN C 1 1
1 295 1 1 23 ASN CA C 2.909 -3.158 4.509 1.00 . A A . 23 ASN CA 1 1
1 296 1 1 23 ASN CB C 3.855 -3.846 3.511 1.00 . A A . 23 ASN CB 1 1
1 297 1 1 23 ASN CG C 4.912 -2.863 2.981 1.00 . A A . 23 ASN CG 1 1
1 298 1 1 23 ASN H H 2.592 -1.563 3.088 1.00 . A A . 23 ASN H 1 1
1 299 1 1 23 ASN HA H 2.246 -3.891 4.943 1.00 . A A . 23 ASN HA 1 1
1 300 1 1 23 ASN HB2 H 4.352 -4.669 4.003 1.00 . A A . 23 ASN HB2 1 1
1 301 1 1 23 ASN HB3 H 3.278 -4.226 2.681 1.00 . A A . 23 ASN HB3 1 1
1 302 1 1 23 ASN HD21 H 6.041 -4.295 2.194 1.00 . A A . 23 ASN HD21 1 1
1 303 1 1 23 ASN HD22 H 6.626 -2.716 1.992 1.00 . A A . 23 ASN HD22 1 1
1 304 1 1 23 ASN N N 2.125 -2.174 3.696 1.00 . A A . 23 ASN N 1 1
1 305 1 1 23 ASN ND2 N 5.945 -3.330 2.336 1.00 . A A . 23 ASN ND2 1 1
1 306 1 1 23 ASN O O 3.639 -1.232 5.750 1.00 . A A . 23 ASN O 1 1
1 307 1 1 23 ASN OD1 O 4.799 -1.664 3.149 1.00 . A A . 23 ASN OD1 1 1
1 308 1 1 24 SER C C 6.719 -2.609 7.244 1.00 . A A . 24 SER C 1 1
1 309 1 1 24 SER CA C 5.208 -2.549 7.528 1.00 . A A . 24 SER CA 1 1
1 310 1 1 24 SER CB C 4.869 -3.369 8.774 1.00 . A A . 24 SER CB 1 1
1 311 1 1 24 SER H H 4.447 -4.155 6.299 1.00 . A A . 24 SER H 1 1
1 312 1 1 24 SER HA H 4.896 -1.528 7.670 1.00 . A A . 24 SER HA 1 1
1 313 1 1 24 SER HB2 H 4.905 -4.420 8.538 1.00 . A A . 24 SER HB2 1 1
1 314 1 1 24 SER HB3 H 5.589 -3.153 9.552 1.00 . A A . 24 SER HB3 1 1
1 315 1 1 24 SER HG H 3.181 -3.807 9.639 1.00 . A A . 24 SER HG 1 1
1 316 1 1 24 SER N N 4.421 -3.182 6.422 1.00 . A A . 24 SER N 1 1
1 317 1 1 24 SER O O 7.514 -2.096 8.009 1.00 . A A . 24 SER O 1 1
1 318 1 1 24 SER OG O 3.560 -3.032 9.217 1.00 . A A . 24 SER OG 1 1
1 319 1 1 25 ARG C C 9.044 -2.044 5.099 1.00 . A A . 25 ARG C 1 1
1 320 1 1 25 ARG CA C 8.587 -3.308 5.841 1.00 . A A . 25 ARG CA 1 1
1 321 1 1 25 ARG CB C 8.738 -4.545 4.949 1.00 . A A . 25 ARG CB 1 1
1 322 1 1 25 ARG CD C 10.168 -6.541 4.447 1.00 . A A . 25 ARG CD 1 1
1 323 1 1 25 ARG CG C 10.032 -5.281 5.310 1.00 . A A . 25 ARG CG 1 1
1 324 1 1 25 ARG CZ C 10.309 -8.565 5.776 1.00 . A A . 25 ARG CZ 1 1
1 325 1 1 25 ARG H H 6.474 -3.633 5.549 1.00 . A A . 25 ARG H 1 1
1 326 1 1 25 ARG HA H 9.158 -3.437 6.747 1.00 . A A . 25 ARG HA 1 1
1 327 1 1 25 ARG HB2 H 7.894 -5.203 5.101 1.00 . A A . 25 ARG HB2 1 1
1 328 1 1 25 ARG HB3 H 8.776 -4.242 3.914 1.00 . A A . 25 ARG HB3 1 1
1 329 1 1 25 ARG HD2 H 9.191 -6.931 4.195 1.00 . A A . 25 ARG HD2 1 1
1 330 1 1 25 ARG HD3 H 10.731 -6.325 3.552 1.00 . A A . 25 ARG HD3 1 1
1 331 1 1 25 ARG HE H 11.861 -7.358 5.498 1.00 . A A . 25 ARG HE 1 1
1 332 1 1 25 ARG HG2 H 10.876 -4.630 5.133 1.00 . A A . 25 ARG HG2 1 1
1 333 1 1 25 ARG HG3 H 10.006 -5.561 6.352 1.00 . A A . 25 ARG HG3 1 1
1 334 1 1 25 ARG HH11 H 10.618 -9.677 4.138 1.00 . A A . 25 ARG HH11 1 1
1 335 1 1 25 ARG HH12 H 9.759 -10.460 5.422 1.00 . A A . 25 ARG HH12 1 1
1 336 1 1 25 ARG HH21 H 9.860 -7.699 7.526 1.00 . A A . 25 ARG HH21 1 1
1 337 1 1 25 ARG HH22 H 9.329 -9.337 7.346 1.00 . A A . 25 ARG HH22 1 1
1 338 1 1 25 ARG N N 7.126 -3.226 6.157 1.00 . A A . 25 ARG N 1 1
1 339 1 1 25 ARG NE N 10.915 -7.511 5.298 1.00 . A A . 25 ARG NE 1 1
1 340 1 1 25 ARG NH1 N 10.222 -9.652 5.056 1.00 . A A . 25 ARG NH1 1 1
1 341 1 1 25 ARG NH2 N 9.792 -8.531 6.976 1.00 . A A . 25 ARG NH2 1 1
1 342 1 1 25 ARG O O 9.985 -1.387 5.502 1.00 . A A . 25 ARG O 1 1
1 343 1 1 26 ASP C C 7.758 0.660 3.494 1.00 . A A . 26 ASP C 1 1
1 344 1 1 26 ASP CA C 8.764 -0.479 3.251 1.00 . A A . 26 ASP CA 1 1
1 345 1 1 26 ASP CB C 8.735 -0.916 1.783 1.00 . A A . 26 ASP CB 1 1
1 346 1 1 26 ASP CG C 9.809 -0.160 0.996 1.00 . A A . 26 ASP CG 1 1
1 347 1 1 26 ASP H H 7.624 -2.246 3.725 1.00 . A A . 26 ASP H 1 1
1 348 1 1 26 ASP HA H 9.759 -0.162 3.518 1.00 . A A . 26 ASP HA 1 1
1 349 1 1 26 ASP HB2 H 8.925 -1.978 1.722 1.00 . A A . 26 ASP HB2 1 1
1 350 1 1 26 ASP HB3 H 7.765 -0.700 1.363 1.00 . A A . 26 ASP HB3 1 1
1 351 1 1 26 ASP N N 8.380 -1.701 4.023 1.00 . A A . 26 ASP N 1 1
1 352 1 1 26 ASP O O 7.908 1.744 2.960 1.00 . A A . 26 ASP O 1 1
1 353 1 1 26 ASP OD1 O 9.574 0.990 0.664 1.00 . A A . 26 ASP OD1 1 1
1 354 1 1 26 ASP OD2 O 10.846 -0.746 0.737 1.00 . A A . 26 ASP OD2 1 1
1 355 1 1 27 LYS C C 5.141 2.053 3.269 1.00 . A A . 27 LYS C 1 1
1 356 1 1 27 LYS CA C 5.718 1.486 4.577 1.00 . A A . 27 LYS CA 1 1
1 357 1 1 27 LYS CB C 6.471 2.567 5.366 1.00 . A A . 27 LYS CB 1 1
1 358 1 1 27 LYS CD C 7.559 2.638 7.619 1.00 . A A . 27 LYS CD 1 1
1 359 1 1 27 LYS CE C 7.238 3.284 8.971 1.00 . A A . 27 LYS CE 1 1
1 360 1 1 27 LYS CG C 6.257 2.349 6.866 1.00 . A A . 27 LYS CG 1 1
1 361 1 1 27 LYS H H 6.639 -0.457 4.710 1.00 . A A . 27 LYS H 1 1
1 362 1 1 27 LYS HA H 4.924 1.081 5.185 1.00 . A A . 27 LYS HA 1 1
1 363 1 1 27 LYS HB2 H 7.526 2.510 5.139 1.00 . A A . 27 LYS HB2 1 1
1 364 1 1 27 LYS HB3 H 6.097 3.541 5.090 1.00 . A A . 27 LYS HB3 1 1
1 365 1 1 27 LYS HD2 H 8.095 1.713 7.780 1.00 . A A . 27 LYS HD2 1 1
1 366 1 1 27 LYS HD3 H 8.171 3.312 7.038 1.00 . A A . 27 LYS HD3 1 1
1 367 1 1 27 LYS HE2 H 7.287 4.362 8.892 1.00 . A A . 27 LYS HE2 1 1
1 368 1 1 27 LYS HE3 H 6.262 2.975 9.314 1.00 . A A . 27 LYS HE3 1 1
1 369 1 1 27 LYS HG2 H 5.482 3.015 7.218 1.00 . A A . 27 LYS HG2 1 1
1 370 1 1 27 LYS HG3 H 5.962 1.326 7.044 1.00 . A A . 27 LYS HG3 1 1
1 371 1 1 27 LYS HZ1 H 8.134 3.186 10.847 1.00 . A A . 27 LYS HZ1 1 1
1 372 1 1 27 LYS HZ2 H 9.226 3.064 9.551 1.00 . A A . 27 LYS HZ2 1 1
1 373 1 1 27 LYS HZ3 H 8.236 1.745 9.959 1.00 . A A . 27 LYS HZ3 1 1
1 374 1 1 27 LYS N N 6.737 0.424 4.293 1.00 . A A . 27 LYS N 1 1
1 375 1 1 27 LYS NZ N 8.288 2.782 9.902 1.00 . A A . 27 LYS NZ 1 1
1 376 1 1 27 LYS O O 4.935 3.246 3.135 1.00 . A A . 27 LYS O 1 1
1 377 1 1 28 TRP C C 3.214 0.727 0.506 1.00 . A A . 28 TRP C 1 1
1 378 1 1 28 TRP CA C 4.302 1.685 1.011 1.00 . A A . 28 TRP CA 1 1
1 379 1 1 28 TRP CB C 5.493 1.768 0.034 1.00 . A A . 28 TRP CB 1 1
1 380 1 1 28 TRP CD1 C 5.594 -0.787 0.138 1.00 . A A . 28 TRP CD1 1 1
1 381 1 1 28 TRP CD2 C 7.123 0.101 -1.249 1.00 . A A . 28 TRP CD2 1 1
1 382 1 1 28 TRP CE2 C 7.298 -1.301 -1.297 1.00 . A A . 28 TRP CE2 1 1
1 383 1 1 28 TRP CE3 C 7.969 0.902 -2.038 1.00 . A A . 28 TRP CE3 1 1
1 384 1 1 28 TRP CG C 6.034 0.408 -0.332 1.00 . A A . 28 TRP CG 1 1
1 385 1 1 28 TRP CH2 C 9.109 -1.079 -2.876 1.00 . A A . 28 TRP CH2 1 1
1 386 1 1 28 TRP CZ2 C 8.278 -1.889 -2.099 1.00 . A A . 28 TRP CZ2 1 1
1 387 1 1 28 TRP CZ3 C 8.956 0.314 -2.845 1.00 . A A . 28 TRP CZ3 1 1
1 388 1 1 28 TRP H H 5.041 0.246 2.440 1.00 . A A . 28 TRP H 1 1
1 389 1 1 28 TRP HA H 3.881 2.669 1.143 1.00 . A A . 28 TRP HA 1 1
1 390 1 1 28 TRP HB2 H 5.173 2.267 -0.867 1.00 . A A . 28 TRP HB2 1 1
1 391 1 1 28 TRP HB3 H 6.281 2.348 0.493 1.00 . A A . 28 TRP HB3 1 1
1 392 1 1 28 TRP HD1 H 4.790 -0.929 0.843 1.00 . A A . 28 TRP HD1 1 1
1 393 1 1 28 TRP HE1 H 6.225 -2.756 -0.266 1.00 . A A . 28 TRP HE1 1 1
1 394 1 1 28 TRP HE3 H 7.858 1.976 -2.022 1.00 . A A . 28 TRP HE3 1 1
1 395 1 1 28 TRP HH2 H 9.870 -1.525 -3.499 1.00 . A A . 28 TRP HH2 1 1
1 396 1 1 28 TRP HZ2 H 8.391 -2.963 -2.119 1.00 . A A . 28 TRP HZ2 1 1
1 397 1 1 28 TRP HZ3 H 9.599 0.939 -3.446 1.00 . A A . 28 TRP HZ3 1 1
1 398 1 1 28 TRP N N 4.873 1.202 2.307 1.00 . A A . 28 TRP N 1 1
1 399 1 1 28 TRP NE1 N 6.342 -1.799 -0.437 1.00 . A A . 28 TRP NE1 1 1
1 400 1 1 28 TRP O O 2.778 -0.162 1.215 1.00 . A A . 28 TRP O 1 1
1 401 1 1 29 CYS C C 2.294 -1.313 -1.718 1.00 . A A . 29 CYS C 1 1
1 402 1 1 29 CYS CA C 1.698 0.021 -1.256 1.00 . A A . 29 CYS CA 1 1
1 403 1 1 29 CYS CB C 1.104 0.784 -2.441 1.00 . A A . 29 CYS CB 1 1
1 404 1 1 29 CYS H H 3.124 1.639 -1.256 1.00 . A A . 29 CYS H 1 1
1 405 1 1 29 CYS HA H 0.936 -0.148 -0.512 1.00 . A A . 29 CYS HA 1 1
1 406 1 1 29 CYS HB2 H 1.243 1.846 -2.295 1.00 . A A . 29 CYS HB2 1 1
1 407 1 1 29 CYS HB3 H 1.598 0.478 -3.353 1.00 . A A . 29 CYS HB3 1 1
1 408 1 1 29 CYS N N 2.764 0.911 -0.709 1.00 . A A . 29 CYS N 1 1
1 409 1 1 29 CYS O O 3.263 -1.352 -2.453 1.00 . A A . 29 CYS O 1 1
1 410 1 1 29 CYS SG S -0.662 0.417 -2.559 1.00 . A A . 29 CYS SG 1 1
1 411 1 1 30 LYS C C 1.054 -4.695 -1.969 1.00 . A A . 30 LYS C 1 1
1 412 1 1 30 LYS CA C 2.227 -3.748 -1.690 1.00 . A A . 30 LYS CA 1 1
1 413 1 1 30 LYS CB C 3.041 -4.238 -0.490 1.00 . A A . 30 LYS CB 1 1
1 414 1 1 30 LYS CD C 4.694 -5.958 0.271 1.00 . A A . 30 LYS CD 1 1
1 415 1 1 30 LYS CE C 6.120 -5.791 -0.264 1.00 . A A . 30 LYS CE 1 1
1 416 1 1 30 LYS CG C 3.688 -5.586 -0.822 1.00 . A A . 30 LYS CG 1 1
1 417 1 1 30 LYS H H 0.933 -2.340 -0.697 1.00 . A A . 30 LYS H 1 1
1 418 1 1 30 LYS HA H 2.862 -3.666 -2.559 1.00 . A A . 30 LYS HA 1 1
1 419 1 1 30 LYS HB2 H 3.810 -3.516 -0.258 1.00 . A A . 30 LYS HB2 1 1
1 420 1 1 30 LYS HB3 H 2.389 -4.356 0.363 1.00 . A A . 30 LYS HB3 1 1
1 421 1 1 30 LYS HD2 H 4.551 -5.313 1.126 1.00 . A A . 30 LYS HD2 1 1
1 422 1 1 30 LYS HD3 H 4.540 -6.985 0.566 1.00 . A A . 30 LYS HD3 1 1
1 423 1 1 30 LYS HE2 H 6.105 -5.278 -1.216 1.00 . A A . 30 LYS HE2 1 1
1 424 1 1 30 LYS HE3 H 6.727 -5.251 0.445 1.00 . A A . 30 LYS HE3 1 1
1 425 1 1 30 LYS HG2 H 2.923 -6.347 -0.881 1.00 . A A . 30 LYS HG2 1 1
1 426 1 1 30 LYS HG3 H 4.199 -5.516 -1.771 1.00 . A A . 30 LYS HG3 1 1
1 427 1 1 30 LYS HZ1 H 6.039 -7.698 -1.098 1.00 . A A . 30 LYS HZ1 1 1
1 428 1 1 30 LYS HZ2 H 6.633 -7.663 0.493 1.00 . A A . 30 LYS HZ2 1 1
1 429 1 1 30 LYS HZ3 H 7.612 -7.143 -0.795 1.00 . A A . 30 LYS HZ3 1 1
1 430 1 1 30 LYS N N 1.714 -2.404 -1.288 1.00 . A A . 30 LYS N 1 1
1 431 1 1 30 LYS NZ N 6.640 -7.179 -0.428 1.00 . A A . 30 LYS NZ 1 1
1 432 1 1 30 LYS O O 0.103 -4.753 -1.213 1.00 . A A . 30 LYS O 1 1
1 433 1 1 31 VAL C C -0.089 -7.490 -2.309 1.00 . A A . 31 VAL C 1 1
1 434 1 1 31 VAL CA C 0.004 -6.384 -3.374 1.00 . A A . 31 VAL CA 1 1
1 435 1 1 31 VAL CB C 0.350 -6.964 -4.756 1.00 . A A . 31 VAL CB 1 1
1 436 1 1 31 VAL CG1 C 1.712 -7.670 -4.716 1.00 . A A . 31 VAL CG1 1 1
1 437 1 1 31 VAL CG2 C -0.731 -7.966 -5.174 1.00 . A A . 31 VAL CG2 1 1
1 438 1 1 31 VAL H H 1.896 -5.372 -3.639 1.00 . A A . 31 VAL H 1 1
1 439 1 1 31 VAL HA H -0.931 -5.848 -3.429 1.00 . A A . 31 VAL HA 1 1
1 440 1 1 31 VAL HB H 0.388 -6.160 -5.477 1.00 . A A . 31 VAL HB 1 1
1 441 1 1 31 VAL HG11 H 1.829 -8.177 -3.771 1.00 . A A . 31 VAL HG11 1 1
1 442 1 1 31 VAL HG12 H 2.499 -6.939 -4.832 1.00 . A A . 31 VAL HG12 1 1
1 443 1 1 31 VAL HG13 H 1.768 -8.389 -5.520 1.00 . A A . 31 VAL HG13 1 1
1 444 1 1 31 VAL HG21 H -0.590 -8.236 -6.210 1.00 . A A . 31 VAL HG21 1 1
1 445 1 1 31 VAL HG22 H -1.705 -7.517 -5.049 1.00 . A A . 31 VAL HG22 1 1
1 446 1 1 31 VAL HG23 H -0.661 -8.850 -4.558 1.00 . A A . 31 VAL HG23 1 1
1 447 1 1 31 VAL N N 1.117 -5.437 -3.046 1.00 . A A . 31 VAL N 1 1
1 448 1 1 31 VAL O O 0.904 -7.903 -1.738 1.00 . A A . 31 VAL O 1 1
1 449 1 1 32 LEU C C -0.785 -10.333 -1.443 1.00 . A A . 32 LEU C 1 1
1 450 1 1 32 LEU CA C -1.462 -9.031 -1.002 1.00 . A A . 32 LEU CA 1 1
1 451 1 1 32 LEU CB C -2.978 -9.231 -0.887 1.00 . A A . 32 LEU CB 1 1
1 452 1 1 32 LEU CD1 C -3.517 -7.795 1.090 1.00 . A A . 32 LEU CD1 1 1
1 453 1 1 32 LEU CD2 C -4.735 -9.948 0.737 1.00 . A A . 32 LEU CD2 1 1
1 454 1 1 32 LEU CG C -3.389 -9.235 0.587 1.00 . A A . 32 LEU CG 1 1
1 455 1 1 32 LEU H H -2.065 -7.602 -2.506 1.00 . A A . 32 LEU H 1 1
1 456 1 1 32 LEU HA H -1.064 -8.707 -0.058 1.00 . A A . 32 LEU HA 1 1
1 457 1 1 32 LEU HB2 H -3.488 -8.427 -1.400 1.00 . A A . 32 LEU HB2 1 1
1 458 1 1 32 LEU HB3 H -3.252 -10.174 -1.337 1.00 . A A . 32 LEU HB3 1 1
1 459 1 1 32 LEU HD11 H -4.045 -7.203 0.356 1.00 . A A . 32 LEU HD11 1 1
1 460 1 1 32 LEU HD12 H -2.533 -7.379 1.247 1.00 . A A . 32 LEU HD12 1 1
1 461 1 1 32 LEU HD13 H -4.065 -7.785 2.021 1.00 . A A . 32 LEU HD13 1 1
1 462 1 1 32 LEU HD21 H -5.480 -9.440 0.142 1.00 . A A . 32 LEU HD21 1 1
1 463 1 1 32 LEU HD22 H -5.035 -9.938 1.775 1.00 . A A . 32 LEU HD22 1 1
1 464 1 1 32 LEU HD23 H -4.642 -10.970 0.400 1.00 . A A . 32 LEU HD23 1 1
1 465 1 1 32 LEU HG H -2.639 -9.753 1.168 1.00 . A A . 32 LEU HG 1 1
1 466 1 1 32 LEU N N -1.283 -7.960 -2.035 1.00 . A A . 32 LEU N 1 1
1 467 1 1 32 LEU O O -0.009 -10.917 -0.711 1.00 . A A . 32 LEU O 1 1
1 468 1 1 33 LEU C C 0.852 -11.782 -3.878 1.00 . A A . 33 LEU C 1 1
1 469 1 1 33 LEU CA C -0.462 -12.061 -3.129 1.00 . A A . 33 LEU CA 1 1
1 470 1 1 33 LEU CB C -1.508 -12.676 -4.070 1.00 . A A . 33 LEU CB 1 1
1 471 1 1 33 LEU CD1 C -1.257 -12.575 -6.558 1.00 . A A . 33 LEU CD1 1 1
1 472 1 1 33 LEU CD2 C -3.152 -11.384 -5.443 1.00 . A A . 33 LEU CD2 1 1
1 473 1 1 33 LEU CG C -1.683 -11.795 -5.312 1.00 . A A . 33 LEU CG 1 1
1 474 1 1 33 LEU H H -1.712 -10.298 -3.195 1.00 . A A . 33 LEU H 1 1
1 475 1 1 33 LEU HA H -0.281 -12.731 -2.305 1.00 . A A . 33 LEU HA 1 1
1 476 1 1 33 LEU HB2 H -1.182 -13.661 -4.370 1.00 . A A . 33 LEU HB2 1 1
1 477 1 1 33 LEU HB3 H -2.451 -12.754 -3.551 1.00 . A A . 33 LEU HB3 1 1
1 478 1 1 33 LEU HD11 H -0.289 -13.024 -6.389 1.00 . A A . 33 LEU HD11 1 1
1 479 1 1 33 LEU HD12 H -1.982 -13.349 -6.764 1.00 . A A . 33 LEU HD12 1 1
1 480 1 1 33 LEU HD13 H -1.199 -11.903 -7.402 1.00 . A A . 33 LEU HD13 1 1
1 481 1 1 33 LEU HD21 H -3.454 -10.841 -4.559 1.00 . A A . 33 LEU HD21 1 1
1 482 1 1 33 LEU HD22 H -3.275 -10.753 -6.311 1.00 . A A . 33 LEU HD22 1 1
1 483 1 1 33 LEU HD23 H -3.765 -12.267 -5.550 1.00 . A A . 33 LEU HD23 1 1
1 484 1 1 33 LEU HG H -1.068 -10.911 -5.216 1.00 . A A . 33 LEU HG 1 1
1 485 1 1 33 LEU N N -1.080 -10.790 -2.631 1.00 . A A . 33 LEU N 1 1
1 486 1 1 33 LEU O O 0.901 -10.630 -4.281 1.00 . A A . 33 LEU O 1 1
1 487 1 1 34 NH2 HN1 H 2.802 -12.147 -3.448 1.00 . A A . 34 NH2 HN1 1 1
1 488 1 1 34 NH2 HN2 H 1.624 -12.675 -2.226 1.00 . A A . 34 NH2 HN2 1 1
1 489 1 1 34 NH2 N N 1.830 -12.234 -3.130 1.00 . A A . 34 NH2 N 1 1
2 490 1 1 1 GLU C C 10.287 5.361 3.801 1.00 . A A . 1 GLU C 1 1
2 491 1 1 1 GLU CA C 11.498 5.582 4.718 1.00 . A A . 1 GLU CA 1 1
2 492 1 1 1 GLU CB C 11.384 6.925 5.447 1.00 . A A . 1 GLU CB 1 1
2 493 1 1 1 GLU CD C 10.929 7.850 7.726 1.00 . A A . 1 GLU CD 1 1
2 494 1 1 1 GLU CG C 10.573 6.741 6.732 1.00 . A A . 1 GLU CG 1 1
2 495 1 1 1 GLU H1 H 12.881 4.805 3.365 1.00 . A A . 1 GLU H1 1 1
2 496 1 1 1 GLU H2 H 13.564 5.814 4.547 1.00 . A A . 1 GLU H2 1 1
2 497 1 1 1 GLU H3 H 12.684 6.486 3.258 1.00 . A A . 1 GLU H3 1 1
2 498 1 1 1 GLU HA H 11.576 4.781 5.436 1.00 . A A . 1 GLU HA 1 1
2 499 1 1 1 GLU HB2 H 12.373 7.286 5.692 1.00 . A A . 1 GLU HB2 1 1
2 500 1 1 1 GLU HB3 H 10.888 7.641 4.809 1.00 . A A . 1 GLU HB3 1 1
2 501 1 1 1 GLU HG2 H 9.519 6.787 6.501 1.00 . A A . 1 GLU HG2 1 1
2 502 1 1 1 GLU HG3 H 10.804 5.781 7.169 1.00 . A A . 1 GLU HG3 1 1
2 503 1 1 1 GLU N N 12.751 5.680 3.911 1.00 . A A . 1 GLU N 1 1
2 504 1 1 1 GLU O O 10.251 5.833 2.679 1.00 . A A . 1 GLU O 1 1
2 505 1 1 1 GLU OE1 O 11.850 7.651 8.501 1.00 . A A . 1 GLU OE1 1 1
2 506 1 1 1 GLU OE2 O 10.273 8.879 7.696 1.00 . A A . 1 GLU OE2 1 1
2 507 1 1 2 CYS C C 6.846 4.168 4.324 1.00 . A A . 2 CYS C 1 1
2 508 1 1 2 CYS CA C 8.081 4.385 3.435 1.00 . A A . 2 CYS CA 1 1
2 509 1 1 2 CYS CB C 8.406 3.119 2.633 1.00 . A A . 2 CYS CB 1 1
2 510 1 1 2 CYS H H 9.349 4.275 5.180 1.00 . A A . 2 CYS H 1 1
2 511 1 1 2 CYS HA H 7.911 5.210 2.762 1.00 . A A . 2 CYS HA 1 1
2 512 1 1 2 CYS HB2 H 7.494 2.711 2.222 1.00 . A A . 2 CYS HB2 1 1
2 513 1 1 2 CYS HB3 H 9.080 3.371 1.827 1.00 . A A . 2 CYS HB3 1 1
2 514 1 1 2 CYS N N 9.295 4.645 4.273 1.00 . A A . 2 CYS N 1 1
2 515 1 1 2 CYS O O 6.921 4.246 5.537 1.00 . A A . 2 CYS O 1 1
2 516 1 1 2 CYS SG S 9.186 1.886 3.708 1.00 . A A . 2 CYS SG 1 1
2 517 1 1 3 LYS C C 4.425 2.270 5.104 1.00 . A A . 3 LYS C 1 1
2 518 1 1 3 LYS CA C 4.462 3.691 4.531 1.00 . A A . 3 LYS CA 1 1
2 519 1 1 3 LYS CB C 3.301 3.904 3.552 1.00 . A A . 3 LYS CB 1 1
2 520 1 1 3 LYS CD C 2.634 6.176 4.377 1.00 . A A . 3 LYS CD 1 1
2 521 1 1 3 LYS CE C 3.679 7.189 4.861 1.00 . A A . 3 LYS CE 1 1
2 522 1 1 3 LYS CG C 3.193 5.388 3.187 1.00 . A A . 3 LYS CG 1 1
2 523 1 1 3 LYS H H 5.671 3.852 2.747 1.00 . A A . 3 LYS H 1 1
2 524 1 1 3 LYS HA H 4.406 4.415 5.326 1.00 . A A . 3 LYS HA 1 1
2 525 1 1 3 LYS HB2 H 3.475 3.325 2.657 1.00 . A A . 3 LYS HB2 1 1
2 526 1 1 3 LYS HB3 H 2.379 3.582 4.014 1.00 . A A . 3 LYS HB3 1 1
2 527 1 1 3 LYS HD2 H 1.739 6.698 4.073 1.00 . A A . 3 LYS HD2 1 1
2 528 1 1 3 LYS HD3 H 2.397 5.495 5.181 1.00 . A A . 3 LYS HD3 1 1
2 529 1 1 3 LYS HE2 H 3.752 7.163 5.940 1.00 . A A . 3 LYS HE2 1 1
2 530 1 1 3 LYS HE3 H 4.639 6.984 4.413 1.00 . A A . 3 LYS HE3 1 1
2 531 1 1 3 LYS HG2 H 4.172 5.767 2.930 1.00 . A A . 3 LYS HG2 1 1
2 532 1 1 3 LYS HG3 H 2.531 5.502 2.341 1.00 . A A . 3 LYS HG3 1 1
2 533 1 1 3 LYS HZ1 H 3.058 8.509 3.372 1.00 . A A . 3 LYS HZ1 1 1
2 534 1 1 3 LYS HZ2 H 3.860 9.255 4.671 1.00 . A A . 3 LYS HZ2 1 1
2 535 1 1 3 LYS HZ3 H 2.259 8.715 4.855 1.00 . A A . 3 LYS HZ3 1 1
2 536 1 1 3 LYS N N 5.708 3.904 3.726 1.00 . A A . 3 LYS N 1 1
2 537 1 1 3 LYS NZ N 3.176 8.517 4.405 1.00 . A A . 3 LYS NZ 1 1
2 538 1 1 3 LYS O O 4.760 1.312 4.434 1.00 . A A . 3 LYS O 1 1
2 539 1 1 4 GLY C C 2.671 0.057 6.519 1.00 . A A . 4 GLY C 1 1
2 540 1 1 4 GLY CA C 3.946 0.779 6.972 1.00 . A A . 4 GLY CA 1 1
2 541 1 1 4 GLY H H 3.747 2.923 6.857 1.00 . A A . 4 GLY H 1 1
2 542 1 1 4 GLY HA2 H 4.811 0.202 6.677 1.00 . A A . 4 GLY HA2 1 1
2 543 1 1 4 GLY HA3 H 3.934 0.884 8.046 1.00 . A A . 4 GLY HA3 1 1
2 544 1 1 4 GLY N N 4.014 2.133 6.341 1.00 . A A . 4 GLY N 1 1
2 545 1 1 4 GLY O O 1.895 0.577 5.740 1.00 . A A . 4 GLY O 1 1
2 546 1 1 5 PHE C C -0.006 -1.361 7.338 1.00 . A A . 5 PHE C 1 1
2 547 1 1 5 PHE CA C 1.229 -1.907 6.606 1.00 . A A . 5 PHE CA 1 1
2 548 1 1 5 PHE CB C 1.518 -3.355 7.021 1.00 . A A . 5 PHE CB 1 1
2 549 1 1 5 PHE CD1 C -0.005 -4.743 5.562 1.00 . A A . 5 PHE CD1 1 1
2 550 1 1 5 PHE CD2 C -0.570 -4.459 7.903 1.00 . A A . 5 PHE CD2 1 1
2 551 1 1 5 PHE CE1 C -1.148 -5.531 5.383 1.00 . A A . 5 PHE CE1 1 1
2 552 1 1 5 PHE CE2 C -1.712 -5.247 7.724 1.00 . A A . 5 PHE CE2 1 1
2 553 1 1 5 PHE CG C 0.284 -4.206 6.823 1.00 . A A . 5 PHE CG 1 1
2 554 1 1 5 PHE CZ C -2.001 -5.783 6.464 1.00 . A A . 5 PHE CZ 1 1
2 555 1 1 5 PHE H H 3.094 -1.536 7.631 1.00 . A A . 5 PHE H 1 1
2 556 1 1 5 PHE HA H 1.086 -1.853 5.539 1.00 . A A . 5 PHE HA 1 1
2 557 1 1 5 PHE HB2 H 2.324 -3.746 6.416 1.00 . A A . 5 PHE HB2 1 1
2 558 1 1 5 PHE HB3 H 1.808 -3.379 8.061 1.00 . A A . 5 PHE HB3 1 1
2 559 1 1 5 PHE HD1 H 0.653 -4.549 4.728 1.00 . A A . 5 PHE HD1 1 1
2 560 1 1 5 PHE HD2 H -0.347 -4.045 8.876 1.00 . A A . 5 PHE HD2 1 1
2 561 1 1 5 PHE HE1 H -1.371 -5.945 4.412 1.00 . A A . 5 PHE HE1 1 1
2 562 1 1 5 PHE HE2 H -2.371 -5.441 8.557 1.00 . A A . 5 PHE HE2 1 1
2 563 1 1 5 PHE HZ H -2.883 -6.391 6.325 1.00 . A A . 5 PHE HZ 1 1
2 564 1 1 5 PHE N N 2.452 -1.140 7.004 1.00 . A A . 5 PHE N 1 1
2 565 1 1 5 PHE O O 0.065 -0.969 8.488 1.00 . A A . 5 PHE O 1 1
2 566 1 1 6 GLY C C -2.361 0.723 7.316 1.00 . A A . 6 GLY C 1 1
2 567 1 1 6 GLY CA C -2.380 -0.811 7.315 1.00 . A A . 6 GLY CA 1 1
2 568 1 1 6 GLY H H -1.166 -1.651 5.745 1.00 . A A . 6 GLY H 1 1
2 569 1 1 6 GLY HA2 H -3.240 -1.160 6.762 1.00 . A A . 6 GLY HA2 1 1
2 570 1 1 6 GLY HA3 H -2.437 -1.167 8.332 1.00 . A A . 6 GLY HA3 1 1
2 571 1 1 6 GLY N N -1.136 -1.332 6.672 1.00 . A A . 6 GLY N 1 1
2 572 1 1 6 GLY O O -2.872 1.354 8.222 1.00 . A A . 6 GLY O 1 1
2 573 1 1 7 LYS C C -2.480 3.300 4.993 1.00 . A A . 7 LYS C 1 1
2 574 1 1 7 LYS CA C -1.724 2.814 6.232 1.00 . A A . 7 LYS CA 1 1
2 575 1 1 7 LYS CB C -0.234 3.156 6.129 1.00 . A A . 7 LYS CB 1 1
2 576 1 1 7 LYS CD C -0.032 2.926 8.616 1.00 . A A . 7 LYS CD 1 1
2 577 1 1 7 LYS CE C 0.942 3.265 9.750 1.00 . A A . 7 LYS CE 1 1
2 578 1 1 7 LYS CG C 0.230 3.844 7.418 1.00 . A A . 7 LYS CG 1 1
2 579 1 1 7 LYS H H -1.380 0.788 5.588 1.00 . A A . 7 LYS H 1 1
2 580 1 1 7 LYS HA H -2.145 3.252 7.124 1.00 . A A . 7 LYS HA 1 1
2 581 1 1 7 LYS HB2 H 0.333 2.249 5.981 1.00 . A A . 7 LYS HB2 1 1
2 582 1 1 7 LYS HB3 H -0.074 3.820 5.293 1.00 . A A . 7 LYS HB3 1 1
2 583 1 1 7 LYS HD2 H -1.047 3.066 8.959 1.00 . A A . 7 LYS HD2 1 1
2 584 1 1 7 LYS HD3 H 0.108 1.898 8.318 1.00 . A A . 7 LYS HD3 1 1
2 585 1 1 7 LYS HE2 H 1.232 4.305 9.695 1.00 . A A . 7 LYS HE2 1 1
2 586 1 1 7 LYS HE3 H 0.492 3.049 10.707 1.00 . A A . 7 LYS HE3 1 1
2 587 1 1 7 LYS HG2 H 1.288 4.056 7.350 1.00 . A A . 7 LYS HG2 1 1
2 588 1 1 7 LYS HG3 H -0.314 4.767 7.549 1.00 . A A . 7 LYS HG3 1 1
2 589 1 1 7 LYS HZ1 H 2.806 2.519 10.301 1.00 . A A . 7 LYS HZ1 1 1
2 590 1 1 7 LYS HZ2 H 2.572 2.621 8.623 1.00 . A A . 7 LYS HZ2 1 1
2 591 1 1 7 LYS HZ3 H 1.818 1.387 9.516 1.00 . A A . 7 LYS HZ3 1 1
2 592 1 1 7 LYS N N -1.779 1.322 6.305 1.00 . A A . 7 LYS N 1 1
2 593 1 1 7 LYS NZ N 2.123 2.381 9.530 1.00 . A A . 7 LYS NZ 1 1
2 594 1 1 7 LYS O O -2.277 2.804 3.901 1.00 . A A . 7 LYS O 1 1
2 595 1 1 8 SER C C -3.211 5.281 2.885 1.00 . A A . 8 SER C 1 1
2 596 1 1 8 SER CA C -4.142 4.782 3.998 1.00 . A A . 8 SER CA 1 1
2 597 1 1 8 SER CB C -4.973 5.935 4.562 1.00 . A A . 8 SER CB 1 1
2 598 1 1 8 SER H H -3.497 4.635 6.055 1.00 . A A . 8 SER H 1 1
2 599 1 1 8 SER HA H -4.797 4.013 3.619 1.00 . A A . 8 SER HA 1 1
2 600 1 1 8 SER HB2 H -5.436 5.630 5.486 1.00 . A A . 8 SER HB2 1 1
2 601 1 1 8 SER HB3 H -4.329 6.785 4.748 1.00 . A A . 8 SER HB3 1 1
2 602 1 1 8 SER HG H -5.669 7.036 3.116 1.00 . A A . 8 SER HG 1 1
2 603 1 1 8 SER N N -3.354 4.260 5.160 1.00 . A A . 8 SER N 1 1
2 604 1 1 8 SER O O -2.399 6.165 3.089 1.00 . A A . 8 SER O 1 1
2 605 1 1 8 SER OG O -5.985 6.287 3.627 1.00 . A A . 8 SER OG 1 1
2 606 1 1 9 CYS C C -3.226 4.999 -0.758 1.00 . A A . 9 CYS C 1 1
2 607 1 1 9 CYS CA C -2.464 5.145 0.566 1.00 . A A . 9 CYS CA 1 1
2 608 1 1 9 CYS CB C -1.252 4.207 0.603 1.00 . A A . 9 CYS CB 1 1
2 609 1 1 9 CYS H H -3.994 4.008 1.573 1.00 . A A . 9 CYS H 1 1
2 610 1 1 9 CYS HA H -2.143 6.166 0.701 1.00 . A A . 9 CYS HA 1 1
2 611 1 1 9 CYS HB2 H -0.517 4.542 -0.114 1.00 . A A . 9 CYS HB2 1 1
2 612 1 1 9 CYS HB3 H -0.819 4.220 1.592 1.00 . A A . 9 CYS HB3 1 1
2 613 1 1 9 CYS N N -3.330 4.716 1.708 1.00 . A A . 9 CYS N 1 1
2 614 1 1 9 CYS O O -4.197 4.269 -0.848 1.00 . A A . 9 CYS O 1 1
2 615 1 1 9 CYS SG S -1.765 2.520 0.192 1.00 . A A . 9 CYS SG 1 1
2 616 1 1 10 VAL C C -2.791 4.559 -3.997 1.00 . A A . 10 VAL C 1 1
2 617 1 1 10 VAL CA C -3.491 5.594 -3.103 1.00 . A A . 10 VAL CA 1 1
2 618 1 1 10 VAL CB C -3.392 6.998 -3.716 1.00 . A A . 10 VAL CB 1 1
2 619 1 1 10 VAL CG1 C -4.047 7.006 -5.101 1.00 . A A . 10 VAL CG1 1 1
2 620 1 1 10 VAL CG2 C -4.110 8.004 -2.811 1.00 . A A . 10 VAL CG2 1 1
2 621 1 1 10 VAL H H -2.009 6.270 -1.686 1.00 . A A . 10 VAL H 1 1
2 622 1 1 10 VAL HA H -4.527 5.330 -2.960 1.00 . A A . 10 VAL HA 1 1
2 623 1 1 10 VAL HB H -2.352 7.275 -3.811 1.00 . A A . 10 VAL HB 1 1
2 624 1 1 10 VAL HG11 H -3.481 6.377 -5.772 1.00 . A A . 10 VAL HG11 1 1
2 625 1 1 10 VAL HG12 H -4.066 8.016 -5.484 1.00 . A A . 10 VAL HG12 1 1
2 626 1 1 10 VAL HG13 H -5.058 6.632 -5.024 1.00 . A A . 10 VAL HG13 1 1
2 627 1 1 10 VAL HG21 H -4.270 8.925 -3.351 1.00 . A A . 10 VAL HG21 1 1
2 628 1 1 10 VAL HG22 H -3.504 8.200 -1.939 1.00 . A A . 10 VAL HG22 1 1
2 629 1 1 10 VAL HG23 H -5.062 7.597 -2.504 1.00 . A A . 10 VAL HG23 1 1
2 630 1 1 10 VAL N N -2.793 5.689 -1.784 1.00 . A A . 10 VAL N 1 1
2 631 1 1 10 VAL O O -1.599 4.647 -4.226 1.00 . A A . 10 VAL O 1 1
2 632 1 1 11 PRO C C -2.688 3.118 -6.752 1.00 . A A . 11 PRO C 1 1
2 633 1 1 11 PRO CA C -3.008 2.549 -5.362 1.00 . A A . 11 PRO CA 1 1
2 634 1 1 11 PRO CB C -4.131 1.518 -5.436 1.00 . A A . 11 PRO CB 1 1
2 635 1 1 11 PRO CD C -5.003 3.432 -4.249 1.00 . A A . 11 PRO CD 1 1
2 636 1 1 11 PRO CG C -5.382 2.285 -5.150 1.00 . A A . 11 PRO CG 1 1
2 637 1 1 11 PRO HA H -2.130 2.107 -4.919 1.00 . A A . 11 PRO HA 1 1
2 638 1 1 11 PRO HB2 H -4.173 1.081 -6.425 1.00 . A A . 11 PRO HB2 1 1
2 639 1 1 11 PRO HB3 H -3.989 0.753 -4.690 1.00 . A A . 11 PRO HB3 1 1
2 640 1 1 11 PRO HD2 H -5.548 4.325 -4.526 1.00 . A A . 11 PRO HD2 1 1
2 641 1 1 11 PRO HD3 H -5.186 3.179 -3.216 1.00 . A A . 11 PRO HD3 1 1
2 642 1 1 11 PRO HG2 H -5.802 2.661 -6.073 1.00 . A A . 11 PRO HG2 1 1
2 643 1 1 11 PRO HG3 H -6.097 1.651 -4.650 1.00 . A A . 11 PRO HG3 1 1
2 644 1 1 11 PRO N N -3.562 3.609 -4.479 1.00 . A A . 11 PRO N 1 1
2 645 1 1 11 PRO O O -3.301 4.070 -7.200 1.00 . A A . 11 PRO O 1 1
2 646 1 1 12 GLY C C 0.175 3.099 -8.895 1.00 . A A . 12 GLY C 1 1
2 647 1 1 12 GLY CA C -1.351 3.040 -8.786 1.00 . A A . 12 GLY CA 1 1
2 648 1 1 12 GLY H H -1.247 1.779 -7.041 1.00 . A A . 12 GLY H 1 1
2 649 1 1 12 GLY HA2 H -1.742 2.368 -9.537 1.00 . A A . 12 GLY HA2 1 1
2 650 1 1 12 GLY HA3 H -1.758 4.028 -8.936 1.00 . A A . 12 GLY HA3 1 1
2 651 1 1 12 GLY N N -1.727 2.542 -7.429 1.00 . A A . 12 GLY N 1 1
2 652 1 1 12 GLY O O 0.777 2.373 -9.663 1.00 . A A . 12 GLY O 1 1
2 653 1 1 13 LYS C C 2.928 3.330 -6.967 1.00 . A A . 13 LYS C 1 1
2 654 1 1 13 LYS CA C 2.295 4.057 -8.168 1.00 . A A . 13 LYS CA 1 1
2 655 1 1 13 LYS CB C 2.593 5.559 -8.105 1.00 . A A . 13 LYS CB 1 1
2 656 1 1 13 LYS CD C 2.124 7.260 -9.882 1.00 . A A . 13 LYS CD 1 1
2 657 1 1 13 LYS CE C 2.821 8.558 -9.464 1.00 . A A . 13 LYS CE 1 1
2 658 1 1 13 LYS CG C 2.995 6.062 -9.495 1.00 . A A . 13 LYS CG 1 1
2 659 1 1 13 LYS H H 0.292 4.520 -7.507 1.00 . A A . 13 LYS H 1 1
2 660 1 1 13 LYS HA H 2.671 3.648 -9.092 1.00 . A A . 13 LYS HA 1 1
2 661 1 1 13 LYS HB2 H 1.711 6.087 -7.770 1.00 . A A . 13 LYS HB2 1 1
2 662 1 1 13 LYS HB3 H 3.402 5.736 -7.414 1.00 . A A . 13 LYS HB3 1 1
2 663 1 1 13 LYS HD2 H 1.970 7.262 -10.952 1.00 . A A . 13 LYS HD2 1 1
2 664 1 1 13 LYS HD3 H 1.170 7.189 -9.382 1.00 . A A . 13 LYS HD3 1 1
2 665 1 1 13 LYS HE2 H 3.136 8.498 -8.430 1.00 . A A . 13 LYS HE2 1 1
2 666 1 1 13 LYS HE3 H 3.667 8.754 -10.105 1.00 . A A . 13 LYS HE3 1 1
2 667 1 1 13 LYS HG2 H 4.033 6.360 -9.482 1.00 . A A . 13 LYS HG2 1 1
2 668 1 1 13 LYS HG3 H 2.858 5.272 -10.219 1.00 . A A . 13 LYS HG3 1 1
2 669 1 1 13 LYS HZ1 H 2.203 10.544 -9.379 1.00 . A A . 13 LYS HZ1 1 1
2 670 1 1 13 LYS HZ2 H 0.979 9.423 -9.017 1.00 . A A . 13 LYS HZ2 1 1
2 671 1 1 13 LYS HZ3 H 1.480 9.650 -10.626 1.00 . A A . 13 LYS HZ3 1 1
2 672 1 1 13 LYS N N 0.802 3.953 -8.123 1.00 . A A . 13 LYS N 1 1
2 673 1 1 13 LYS NZ N 1.793 9.624 -9.634 1.00 . A A . 13 LYS NZ 1 1
2 674 1 1 13 LYS O O 4.117 3.441 -6.732 1.00 . A A . 13 LYS O 1 1
2 675 1 1 14 ASN C C 3.385 2.799 -4.052 1.00 . A A . 14 ASN C 1 1
2 676 1 1 14 ASN CA C 2.683 1.841 -5.028 1.00 . A A . 14 ASN CA 1 1
2 677 1 1 14 ASN CB C 3.671 0.817 -5.608 1.00 . A A . 14 ASN CB 1 1
2 678 1 1 14 ASN CG C 3.081 -0.591 -5.487 1.00 . A A . 14 ASN CG 1 1
2 679 1 1 14 ASN H H 1.191 2.510 -6.428 1.00 . A A . 14 ASN H 1 1
2 680 1 1 14 ASN HA H 1.882 1.324 -4.523 1.00 . A A . 14 ASN HA 1 1
2 681 1 1 14 ASN HB2 H 3.853 1.042 -6.649 1.00 . A A . 14 ASN HB2 1 1
2 682 1 1 14 ASN HB3 H 4.600 0.863 -5.062 1.00 . A A . 14 ASN HB3 1 1
2 683 1 1 14 ASN HD21 H 1.573 -0.226 -6.731 1.00 . A A . 14 ASN HD21 1 1
2 684 1 1 14 ASN HD22 H 1.619 -1.796 -6.085 1.00 . A A . 14 ASN HD22 1 1
2 685 1 1 14 ASN N N 2.143 2.585 -6.212 1.00 . A A . 14 ASN N 1 1
2 686 1 1 14 ASN ND2 N 2.001 -0.896 -6.157 1.00 . A A . 14 ASN ND2 1 1
2 687 1 1 14 ASN O O 4.596 2.924 -4.047 1.00 . A A . 14 ASN O 1 1
2 688 1 1 14 ASN OD1 O 3.610 -1.423 -4.778 1.00 . A A . 14 ASN OD1 1 1
2 689 1 1 15 GLU C C 3.420 3.714 -0.882 1.00 . A A . 15 GLU C 1 1
2 690 1 1 15 GLU CA C 3.235 4.417 -2.235 1.00 . A A . 15 GLU CA 1 1
2 691 1 1 15 GLU CB C 2.236 5.574 -2.117 1.00 . A A . 15 GLU CB 1 1
2 692 1 1 15 GLU CD C 1.126 7.431 -3.371 1.00 . A A . 15 GLU CD 1 1
2 693 1 1 15 GLU CG C 2.274 6.419 -3.394 1.00 . A A . 15 GLU CG 1 1
2 694 1 1 15 GLU H H 1.653 3.348 -3.241 1.00 . A A . 15 GLU H 1 1
2 695 1 1 15 GLU HA H 4.182 4.784 -2.600 1.00 . A A . 15 GLU HA 1 1
2 696 1 1 15 GLU HB2 H 1.241 5.177 -1.977 1.00 . A A . 15 GLU HB2 1 1
2 697 1 1 15 GLU HB3 H 2.498 6.192 -1.272 1.00 . A A . 15 GLU HB3 1 1
2 698 1 1 15 GLU HG2 H 3.218 6.943 -3.450 1.00 . A A . 15 GLU HG2 1 1
2 699 1 1 15 GLU HG3 H 2.168 5.776 -4.255 1.00 . A A . 15 GLU HG3 1 1
2 700 1 1 15 GLU N N 2.626 3.471 -3.221 1.00 . A A . 15 GLU N 1 1
2 701 1 1 15 GLU O O 2.876 4.127 0.127 1.00 . A A . 15 GLU O 1 1
2 702 1 1 15 GLU OE1 O 0.039 7.074 -3.793 1.00 . A A . 15 GLU OE1 1 1
2 703 1 1 15 GLU OE2 O 1.354 8.547 -2.932 1.00 . A A . 15 GLU OE2 1 1
2 704 1 1 16 CYS C C 5.822 1.299 0.438 1.00 . A A . 16 CYS C 1 1
2 705 1 1 16 CYS CA C 4.410 1.900 0.415 1.00 . A A . 16 CYS CA 1 1
2 706 1 1 16 CYS CB C 3.357 0.788 0.409 1.00 . A A . 16 CYS CB 1 1
2 707 1 1 16 CYS H H 4.605 2.335 -1.688 1.00 . A A . 16 CYS H 1 1
2 708 1 1 16 CYS HA H 4.260 2.546 1.265 1.00 . A A . 16 CYS HA 1 1
2 709 1 1 16 CYS HB2 H 2.448 1.154 -0.044 1.00 . A A . 16 CYS HB2 1 1
2 710 1 1 16 CYS HB3 H 3.727 -0.055 -0.157 1.00 . A A . 16 CYS HB3 1 1
2 711 1 1 16 CYS N N 4.183 2.647 -0.860 1.00 . A A . 16 CYS N 1 1
2 712 1 1 16 CYS O O 6.568 1.414 -0.517 1.00 . A A . 16 CYS O 1 1
2 713 1 1 16 CYS SG S 3.015 0.268 2.108 1.00 . A A . 16 CYS SG 1 1
2 714 1 1 17 CYS C C 7.725 -1.031 0.521 1.00 . A A . 17 CYS C 1 1
2 715 1 1 17 CYS CA C 7.552 0.038 1.610 1.00 . A A . 17 CYS CA 1 1
2 716 1 1 17 CYS CB C 7.618 -0.604 3.000 1.00 . A A . 17 CYS CB 1 1
2 717 1 1 17 CYS H H 5.568 0.578 2.277 1.00 . A A . 17 CYS H 1 1
2 718 1 1 17 CYS HA H 8.314 0.794 1.518 1.00 . A A . 17 CYS HA 1 1
2 719 1 1 17 CYS HB2 H 6.747 -1.224 3.151 1.00 . A A . 17 CYS HB2 1 1
2 720 1 1 17 CYS HB3 H 8.508 -1.212 3.073 1.00 . A A . 17 CYS HB3 1 1
2 721 1 1 17 CYS N N 6.189 0.656 1.521 1.00 . A A . 17 CYS N 1 1
2 722 1 1 17 CYS O O 6.765 -1.624 0.062 1.00 . A A . 17 CYS O 1 1
2 723 1 1 17 CYS SG S 7.664 0.685 4.270 1.00 . A A . 17 CYS SG 1 1
2 724 1 1 18 SER C C 8.683 -3.677 -0.507 1.00 . A A . 18 SER C 1 1
2 725 1 1 18 SER CA C 9.198 -2.303 -0.955 1.00 . A A . 18 SER CA 1 1
2 726 1 1 18 SER CB C 10.718 -2.331 -1.132 1.00 . A A . 18 SER CB 1 1
2 727 1 1 18 SER H H 9.698 -0.781 0.495 1.00 . A A . 18 SER H 1 1
2 728 1 1 18 SER HA H 8.727 -2.009 -1.879 1.00 . A A . 18 SER HA 1 1
2 729 1 1 18 SER HB2 H 11.196 -2.294 -0.167 1.00 . A A . 18 SER HB2 1 1
2 730 1 1 18 SER HB3 H 11.003 -3.244 -1.637 1.00 . A A . 18 SER HB3 1 1
2 731 1 1 18 SER HG H 11.389 -0.510 -1.289 1.00 . A A . 18 SER HG 1 1
2 732 1 1 18 SER N N 8.946 -1.276 0.107 1.00 . A A . 18 SER N 1 1
2 733 1 1 18 SER O O 8.908 -4.100 0.612 1.00 . A A . 18 SER O 1 1
2 734 1 1 18 SER OG O 11.122 -1.204 -1.898 1.00 . A A . 18 SER OG 1 1
2 735 1 1 19 GLY C C 5.926 -5.620 -0.806 1.00 . A A . 19 GLY C 1 1
2 736 1 1 19 GLY CA C 7.443 -5.714 -1.009 1.00 . A A . 19 GLY CA 1 1
2 737 1 1 19 GLY H H 7.814 -4.004 -2.268 1.00 . A A . 19 GLY H 1 1
2 738 1 1 19 GLY HA2 H 7.659 -6.416 -1.802 1.00 . A A . 19 GLY HA2 1 1
2 739 1 1 19 GLY HA3 H 7.904 -6.053 -0.094 1.00 . A A . 19 GLY HA3 1 1
2 740 1 1 19 GLY N N 7.986 -4.370 -1.375 1.00 . A A . 19 GLY N 1 1
2 741 1 1 19 GLY O O 5.198 -6.552 -1.094 1.00 . A A . 19 GLY O 1 1
2 742 1 1 20 TYR C C 3.397 -3.350 -1.106 1.00 . A A . 20 TYR C 1 1
2 743 1 1 20 TYR CA C 3.973 -4.343 -0.089 1.00 . A A . 20 TYR CA 1 1
2 744 1 1 20 TYR CB C 3.823 -3.790 1.338 1.00 . A A . 20 TYR CB 1 1
2 745 1 1 20 TYR CD1 C 4.764 -5.905 2.361 1.00 . A A . 20 TYR CD1 1 1
2 746 1 1 20 TYR CD2 C 5.636 -3.763 3.091 1.00 . A A . 20 TYR CD2 1 1
2 747 1 1 20 TYR CE1 C 5.638 -6.558 3.237 1.00 . A A . 20 TYR CE1 1 1
2 748 1 1 20 TYR CE2 C 6.509 -4.417 3.967 1.00 . A A . 20 TYR CE2 1 1
2 749 1 1 20 TYR CG C 4.763 -4.505 2.288 1.00 . A A . 20 TYR CG 1 1
2 750 1 1 20 TYR CZ C 6.511 -5.815 4.040 1.00 . A A . 20 TYR CZ 1 1
2 751 1 1 20 TYR H H 6.052 -3.767 -0.087 1.00 . A A . 20 TYR H 1 1
2 752 1 1 20 TYR HA H 3.473 -5.296 -0.169 1.00 . A A . 20 TYR HA 1 1
2 753 1 1 20 TYR HB2 H 4.054 -2.735 1.337 1.00 . A A . 20 TYR HB2 1 1
2 754 1 1 20 TYR HB3 H 2.805 -3.931 1.670 1.00 . A A . 20 TYR HB3 1 1
2 755 1 1 20 TYR HD1 H 4.092 -6.479 1.741 1.00 . A A . 20 TYR HD1 1 1
2 756 1 1 20 TYR HD2 H 5.635 -2.685 3.035 1.00 . A A . 20 TYR HD2 1 1
2 757 1 1 20 TYR HE1 H 5.639 -7.637 3.294 1.00 . A A . 20 TYR HE1 1 1
2 758 1 1 20 TYR HE2 H 7.182 -3.844 4.587 1.00 . A A . 20 TYR HE2 1 1
2 759 1 1 20 TYR HH H 8.197 -6.619 4.435 1.00 . A A . 20 TYR HH 1 1
2 760 1 1 20 TYR N N 5.445 -4.503 -0.312 1.00 . A A . 20 TYR N 1 1
2 761 1 1 20 TYR O O 4.037 -2.379 -1.466 1.00 . A A . 20 TYR O 1 1
2 762 1 1 20 TYR OH O 7.373 -6.460 4.902 1.00 . A A . 20 TYR OH 1 1
2 763 1 1 21 ALA C C 0.214 -2.163 -2.063 1.00 . A A . 21 ALA C 1 1
2 764 1 1 21 ALA CA C 1.575 -2.659 -2.567 1.00 . A A . 21 ALA CA 1 1
2 765 1 1 21 ALA CB C 1.404 -3.498 -3.835 1.00 . A A . 21 ALA CB 1 1
2 766 1 1 21 ALA H H 1.699 -4.376 -1.264 1.00 . A A . 21 ALA H 1 1
2 767 1 1 21 ALA HA H 2.229 -1.825 -2.764 1.00 . A A . 21 ALA HA 1 1
2 768 1 1 21 ALA HB1 H 2.372 -3.690 -4.273 1.00 . A A . 21 ALA HB1 1 1
2 769 1 1 21 ALA HB2 H 0.789 -2.961 -4.542 1.00 . A A . 21 ALA HB2 1 1
2 770 1 1 21 ALA HB3 H 0.930 -4.436 -3.586 1.00 . A A . 21 ALA HB3 1 1
2 771 1 1 21 ALA N N 2.195 -3.587 -1.571 1.00 . A A . 21 ALA N 1 1
2 772 1 1 21 ALA O O -0.456 -2.831 -1.296 1.00 . A A . 21 ALA O 1 1
2 773 1 1 22 CYS C C -2.656 -1.176 -2.784 1.00 . A A . 22 CYS C 1 1
2 774 1 1 22 CYS CA C -1.521 -0.452 -2.051 1.00 . A A . 22 CYS CA 1 1
2 775 1 1 22 CYS CB C -1.497 1.032 -2.426 1.00 . A A . 22 CYS CB 1 1
2 776 1 1 22 CYS H H 0.357 -0.480 -3.117 1.00 . A A . 22 CYS H 1 1
2 777 1 1 22 CYS HA H -1.632 -0.561 -0.983 1.00 . A A . 22 CYS HA 1 1
2 778 1 1 22 CYS HB2 H -1.088 1.146 -3.420 1.00 . A A . 22 CYS HB2 1 1
2 779 1 1 22 CYS HB3 H -2.503 1.425 -2.404 1.00 . A A . 22 CYS HB3 1 1
2 780 1 1 22 CYS N N -0.200 -0.996 -2.495 1.00 . A A . 22 CYS N 1 1
2 781 1 1 22 CYS O O -2.648 -1.289 -3.996 1.00 . A A . 22 CYS O 1 1
2 782 1 1 22 CYS SG S -0.469 1.940 -1.244 1.00 . A A . 22 CYS SG 1 1
2 783 1 1 23 ASN C C -6.063 -1.598 -2.592 1.00 . A A . 23 ASN C 1 1
2 784 1 1 23 ASN CA C -4.761 -2.399 -2.711 1.00 . A A . 23 ASN CA 1 1
2 785 1 1 23 ASN CB C -4.873 -3.724 -1.952 1.00 . A A . 23 ASN CB 1 1
2 786 1 1 23 ASN CG C -3.813 -4.700 -2.472 1.00 . A A . 23 ASN CG 1 1
2 787 1 1 23 ASN H H -3.608 -1.574 -1.082 1.00 . A A . 23 ASN H 1 1
2 788 1 1 23 ASN HA H -4.535 -2.592 -3.748 1.00 . A A . 23 ASN HA 1 1
2 789 1 1 23 ASN HB2 H -4.717 -3.550 -0.897 1.00 . A A . 23 ASN HB2 1 1
2 790 1 1 23 ASN HB3 H -5.854 -4.147 -2.107 1.00 . A A . 23 ASN HB3 1 1
2 791 1 1 23 ASN HD21 H -4.924 -5.325 -3.996 1.00 . A A . 23 ASN HD21 1 1
2 792 1 1 23 ASN HD22 H -3.390 -6.040 -3.875 1.00 . A A . 23 ASN HD22 1 1
2 793 1 1 23 ASN N N -3.627 -1.673 -2.058 1.00 . A A . 23 ASN N 1 1
2 794 1 1 23 ASN ND2 N -4.063 -5.414 -3.536 1.00 . A A . 23 ASN ND2 1 1
2 795 1 1 23 ASN O O -6.154 -0.644 -1.841 1.00 . A A . 23 ASN O 1 1
2 796 1 1 23 ASN OD1 O -2.743 -4.811 -1.906 1.00 . A A . 23 ASN OD1 1 1
2 797 1 1 24 SER C C -9.302 -1.866 -2.206 1.00 . A A . 24 SER C 1 1
2 798 1 1 24 SER CA C -8.381 -1.261 -3.279 1.00 . A A . 24 SER CA 1 1
2 799 1 1 24 SER CB C -8.992 -1.439 -4.671 1.00 . A A . 24 SER CB 1 1
2 800 1 1 24 SER H H -6.969 -2.760 -3.928 1.00 . A A . 24 SER H 1 1
2 801 1 1 24 SER HA H -8.219 -0.213 -3.084 1.00 . A A . 24 SER HA 1 1
2 802 1 1 24 SER HB2 H -8.333 -2.030 -5.285 1.00 . A A . 24 SER HB2 1 1
2 803 1 1 24 SER HB3 H -9.946 -1.945 -4.583 1.00 . A A . 24 SER HB3 1 1
2 804 1 1 24 SER HG H -10.082 0.106 -5.131 1.00 . A A . 24 SER HG 1 1
2 805 1 1 24 SER N N -7.072 -1.987 -3.334 1.00 . A A . 24 SER N 1 1
2 806 1 1 24 SER O O -10.298 -1.271 -1.840 1.00 . A A . 24 SER O 1 1
2 807 1 1 24 SER OG O -9.171 -0.163 -5.272 1.00 . A A . 24 SER OG 1 1
2 808 1 1 25 ARG C C -10.035 -2.717 0.532 1.00 . A A . 25 ARG C 1 1
2 809 1 1 25 ARG CA C -9.841 -3.675 -0.650 1.00 . A A . 25 ARG CA 1 1
2 810 1 1 25 ARG CB C -9.076 -4.926 -0.204 1.00 . A A . 25 ARG CB 1 1
2 811 1 1 25 ARG CD C -9.301 -7.361 0.311 1.00 . A A . 25 ARG CD 1 1
2 812 1 1 25 ARG CG C -9.976 -6.154 -0.345 1.00 . A A . 25 ARG CG 1 1
2 813 1 1 25 ARG CZ C -10.587 -8.730 1.848 1.00 . A A . 25 ARG CZ 1 1
2 814 1 1 25 ARG H H -8.174 -3.499 -2.011 1.00 . A A . 25 ARG H 1 1
2 815 1 1 25 ARG HA H -10.795 -3.956 -1.067 1.00 . A A . 25 ARG HA 1 1
2 816 1 1 25 ARG HB2 H -8.197 -5.050 -0.819 1.00 . A A . 25 ARG HB2 1 1
2 817 1 1 25 ARG HB3 H -8.779 -4.817 0.829 1.00 . A A . 25 ARG HB3 1 1
2 818 1 1 25 ARG HD2 H -8.602 -7.818 -0.375 1.00 . A A . 25 ARG HD2 1 1
2 819 1 1 25 ARG HD3 H -8.800 -7.065 1.220 1.00 . A A . 25 ARG HD3 1 1
2 820 1 1 25 ARG HE H -11.018 -8.599 -0.087 1.00 . A A . 25 ARG HE 1 1
2 821 1 1 25 ARG HG2 H -10.924 -5.963 0.137 1.00 . A A . 25 ARG HG2 1 1
2 822 1 1 25 ARG HG3 H -10.140 -6.361 -1.392 1.00 . A A . 25 ARG HG3 1 1
2 823 1 1 25 ARG HH11 H -11.351 -6.999 2.514 1.00 . A A . 25 ARG HH11 1 1
2 824 1 1 25 ARG HH12 H -11.227 -8.264 3.690 1.00 . A A . 25 ARG HH12 1 1
2 825 1 1 25 ARG HH21 H -9.865 -10.561 1.468 1.00 . A A . 25 ARG HH21 1 1
2 826 1 1 25 ARG HH22 H -10.383 -10.284 3.097 1.00 . A A . 25 ARG HH22 1 1
2 827 1 1 25 ARG N N -8.980 -3.038 -1.700 1.00 . A A . 25 ARG N 1 1
2 828 1 1 25 ARG NE N -10.415 -8.301 0.625 1.00 . A A . 25 ARG NE 1 1
2 829 1 1 25 ARG NH1 N -11.095 -7.935 2.755 1.00 . A A . 25 ARG NH1 1 1
2 830 1 1 25 ARG NH2 N -10.252 -9.954 2.162 1.00 . A A . 25 ARG NH2 1 1
2 831 1 1 25 ARG O O -11.148 -2.434 0.934 1.00 . A A . 25 ARG O 1 1
2 832 1 1 26 ASP C C -8.380 0.069 1.901 1.00 . A A . 26 ASP C 1 1
2 833 1 1 26 ASP CA C -9.067 -1.268 2.233 1.00 . A A . 26 ASP CA 1 1
2 834 1 1 26 ASP CB C -8.345 -1.971 3.385 1.00 . A A . 26 ASP CB 1 1
2 835 1 1 26 ASP CG C -9.019 -1.614 4.711 1.00 . A A . 26 ASP CG 1 1
2 836 1 1 26 ASP H H -8.074 -2.457 0.734 1.00 . A A . 26 ASP H 1 1
2 837 1 1 26 ASP HA H -10.101 -1.105 2.492 1.00 . A A . 26 ASP HA 1 1
2 838 1 1 26 ASP HB2 H -8.387 -3.041 3.235 1.00 . A A . 26 ASP HB2 1 1
2 839 1 1 26 ASP HB3 H -7.315 -1.652 3.410 1.00 . A A . 26 ASP HB3 1 1
2 840 1 1 26 ASP N N -8.958 -2.215 1.082 1.00 . A A . 26 ASP N 1 1
2 841 1 1 26 ASP O O -8.164 0.890 2.774 1.00 . A A . 26 ASP O 1 1
2 842 1 1 26 ASP OD1 O -9.947 -2.310 5.087 1.00 . A A . 26 ASP OD1 1 1
2 843 1 1 26 ASP OD2 O -8.594 -0.652 5.329 1.00 . A A . 26 ASP OD2 1 1
2 844 1 1 27 LYS C C -6.175 1.874 1.166 1.00 . A A . 27 LYS C 1 1
2 845 1 1 27 LYS CA C -7.363 1.568 0.240 1.00 . A A . 27 LYS CA 1 1
2 846 1 1 27 LYS CB C -8.442 2.653 0.355 1.00 . A A . 27 LYS CB 1 1
2 847 1 1 27 LYS CD C -9.266 3.630 -1.802 1.00 . A A . 27 LYS CD 1 1
2 848 1 1 27 LYS CE C -8.174 3.248 -2.807 1.00 . A A . 27 LYS CE 1 1
2 849 1 1 27 LYS CG C -9.453 2.497 -0.787 1.00 . A A . 27 LYS CG 1 1
2 850 1 1 27 LYS H H -8.225 -0.386 -0.036 1.00 . A A . 27 LYS H 1 1
2 851 1 1 27 LYS HA H -7.025 1.499 -0.782 1.00 . A A . 27 LYS HA 1 1
2 852 1 1 27 LYS HB2 H -8.951 2.555 1.303 1.00 . A A . 27 LYS HB2 1 1
2 853 1 1 27 LYS HB3 H -7.980 3.627 0.294 1.00 . A A . 27 LYS HB3 1 1
2 854 1 1 27 LYS HD2 H -10.196 3.798 -2.326 1.00 . A A . 27 LYS HD2 1 1
2 855 1 1 27 LYS HD3 H -8.978 4.533 -1.285 1.00 . A A . 27 LYS HD3 1 1
2 856 1 1 27 LYS HE2 H -7.714 4.139 -3.215 1.00 . A A . 27 LYS HE2 1 1
2 857 1 1 27 LYS HE3 H -7.431 2.624 -2.337 1.00 . A A . 27 LYS HE3 1 1
2 858 1 1 27 LYS HG2 H -9.299 1.546 -1.276 1.00 . A A . 27 LYS HG2 1 1
2 859 1 1 27 LYS HG3 H -10.455 2.538 -0.387 1.00 . A A . 27 LYS HG3 1 1
2 860 1 1 27 LYS HZ1 H -9.323 1.641 -3.472 1.00 . A A . 27 LYS HZ1 1 1
2 861 1 1 27 LYS HZ2 H -8.187 2.197 -4.605 1.00 . A A . 27 LYS HZ2 1 1
2 862 1 1 27 LYS HZ3 H -9.605 3.087 -4.314 1.00 . A A . 27 LYS HZ3 1 1
2 863 1 1 27 LYS N N -8.038 0.291 0.646 1.00 . A A . 27 LYS N 1 1
2 864 1 1 27 LYS NZ N -8.876 2.486 -3.880 1.00 . A A . 27 LYS NZ 1 1
2 865 1 1 27 LYS O O -5.994 2.994 1.609 1.00 . A A . 27 LYS O 1 1
2 866 1 1 28 TRP C C -3.006 0.222 1.961 1.00 . A A . 28 TRP C 1 1
2 867 1 1 28 TRP CA C -4.187 1.122 2.354 1.00 . A A . 28 TRP CA 1 1
2 868 1 1 28 TRP CB C -4.689 0.820 3.782 1.00 . A A . 28 TRP CB 1 1
2 869 1 1 28 TRP CD1 C -4.858 -1.628 3.061 1.00 . A A . 28 TRP CD1 1 1
2 870 1 1 28 TRP CD2 C -5.405 -1.307 5.219 1.00 . A A . 28 TRP CD2 1 1
2 871 1 1 28 TRP CE2 C -5.542 -2.693 4.965 1.00 . A A . 28 TRP CE2 1 1
2 872 1 1 28 TRP CE3 C -5.693 -0.840 6.514 1.00 . A A . 28 TRP CE3 1 1
2 873 1 1 28 TRP CG C -4.967 -0.648 3.994 1.00 . A A . 28 TRP CG 1 1
2 874 1 1 28 TRP CH2 C -6.233 -3.101 7.240 1.00 . A A . 28 TRP CH2 1 1
2 875 1 1 28 TRP CZ2 C -5.951 -3.582 5.959 1.00 . A A . 28 TRP CZ2 1 1
2 876 1 1 28 TRP CZ3 C -6.104 -1.733 7.517 1.00 . A A . 28 TRP CZ3 1 1
2 877 1 1 28 TRP H H -5.525 -0.007 1.089 1.00 . A A . 28 TRP H 1 1
2 878 1 1 28 TRP HA H -3.887 2.155 2.293 1.00 . A A . 28 TRP HA 1 1
2 879 1 1 28 TRP HB2 H -3.940 1.137 4.491 1.00 . A A . 28 TRP HB2 1 1
2 880 1 1 28 TRP HB3 H -5.596 1.381 3.960 1.00 . A A . 28 TRP HB3 1 1
2 881 1 1 28 TRP HD1 H -4.554 -1.489 2.037 1.00 . A A . 28 TRP HD1 1 1
2 882 1 1 28 TRP HE1 H -5.200 -3.702 3.177 1.00 . A A . 28 TRP HE1 1 1
2 883 1 1 28 TRP HE3 H -5.596 0.211 6.739 1.00 . A A . 28 TRP HE3 1 1
2 884 1 1 28 TRP HH2 H -6.550 -3.782 8.015 1.00 . A A . 28 TRP HH2 1 1
2 885 1 1 28 TRP HZ2 H -6.049 -4.635 5.740 1.00 . A A . 28 TRP HZ2 1 1
2 886 1 1 28 TRP HZ3 H -6.323 -1.363 8.508 1.00 . A A . 28 TRP HZ3 1 1
2 887 1 1 28 TRP N N -5.362 0.886 1.459 1.00 . A A . 28 TRP N 1 1
2 888 1 1 28 TRP NE1 N -5.197 -2.837 3.638 1.00 . A A . 28 TRP NE1 1 1
2 889 1 1 28 TRP O O -3.017 -0.417 0.924 1.00 . A A . 28 TRP O 1 1
2 890 1 1 29 CYS C C -1.110 -2.148 2.743 1.00 . A A . 29 CYS C 1 1
2 891 1 1 29 CYS CA C -0.799 -0.675 2.459 1.00 . A A . 29 CYS CA 1 1
2 892 1 1 29 CYS CB C 0.317 -0.177 3.379 1.00 . A A . 29 CYS CB 1 1
2 893 1 1 29 CYS H H -1.999 0.704 3.605 1.00 . A A . 29 CYS H 1 1
2 894 1 1 29 CYS HA H -0.511 -0.544 1.427 1.00 . A A . 29 CYS HA 1 1
2 895 1 1 29 CYS HB2 H -0.112 0.209 4.290 1.00 . A A . 29 CYS HB2 1 1
2 896 1 1 29 CYS HB3 H 0.982 -0.995 3.613 1.00 . A A . 29 CYS HB3 1 1
2 897 1 1 29 CYS N N -1.985 0.175 2.780 1.00 . A A . 29 CYS N 1 1
2 898 1 1 29 CYS O O -1.586 -2.496 3.809 1.00 . A A . 29 CYS O 1 1
2 899 1 1 29 CYS SG S 1.245 1.133 2.546 1.00 . A A . 29 CYS SG 1 1
2 900 1 1 30 LYS C C 0.043 -5.305 1.472 1.00 . A A . 30 LYS C 1 1
2 901 1 1 30 LYS CA C -1.124 -4.464 1.999 1.00 . A A . 30 LYS CA 1 1
2 902 1 1 30 LYS CB C -2.397 -4.741 1.196 1.00 . A A . 30 LYS CB 1 1
2 903 1 1 30 LYS CD C -3.166 -7.074 1.671 1.00 . A A . 30 LYS CD 1 1
2 904 1 1 30 LYS CE C -3.218 -7.925 2.945 1.00 . A A . 30 LYS CE 1 1
2 905 1 1 30 LYS CG C -3.354 -5.597 2.030 1.00 . A A . 30 LYS CG 1 1
2 906 1 1 30 LYS H H -0.464 -2.704 0.946 1.00 . A A . 30 LYS H 1 1
2 907 1 1 30 LYS HA H -1.295 -4.672 3.042 1.00 . A A . 30 LYS HA 1 1
2 908 1 1 30 LYS HB2 H -2.875 -3.805 0.945 1.00 . A A . 30 LYS HB2 1 1
2 909 1 1 30 LYS HB3 H -2.143 -5.269 0.289 1.00 . A A . 30 LYS HB3 1 1
2 910 1 1 30 LYS HD2 H -3.953 -7.383 0.998 1.00 . A A . 30 LYS HD2 1 1
2 911 1 1 30 LYS HD3 H -2.209 -7.209 1.190 1.00 . A A . 30 LYS HD3 1 1
2 912 1 1 30 LYS HE2 H -2.752 -8.885 2.771 1.00 . A A . 30 LYS HE2 1 1
2 913 1 1 30 LYS HE3 H -2.731 -7.413 3.760 1.00 . A A . 30 LYS HE3 1 1
2 914 1 1 30 LYS HG2 H -3.146 -5.450 3.080 1.00 . A A . 30 LYS HG2 1 1
2 915 1 1 30 LYS HG3 H -4.372 -5.305 1.820 1.00 . A A . 30 LYS HG3 1 1
2 916 1 1 30 LYS HZ1 H -5.094 -7.171 3.453 1.00 . A A . 30 LYS HZ1 1 1
2 917 1 1 30 LYS HZ2 H -4.780 -8.724 4.066 1.00 . A A . 30 LYS HZ2 1 1
2 918 1 1 30 LYS HZ3 H -5.148 -8.517 2.421 1.00 . A A . 30 LYS HZ3 1 1
2 919 1 1 30 LYS N N -0.846 -3.012 1.795 1.00 . A A . 30 LYS N 1 1
2 920 1 1 30 LYS NZ N -4.669 -8.097 3.243 1.00 . A A . 30 LYS NZ 1 1
2 921 1 1 30 LYS O O 0.678 -4.958 0.493 1.00 . A A . 30 LYS O 1 1
2 922 1 1 31 VAL C C 1.063 -8.019 0.371 1.00 . A A . 31 VAL C 1 1
2 923 1 1 31 VAL CA C 1.457 -7.278 1.654 1.00 . A A . 31 VAL CA 1 1
2 924 1 1 31 VAL CB C 1.703 -8.269 2.800 1.00 . A A . 31 VAL CB 1 1
2 925 1 1 31 VAL CG1 C 2.825 -9.237 2.412 1.00 . A A . 31 VAL CG1 1 1
2 926 1 1 31 VAL CG2 C 2.109 -7.505 4.065 1.00 . A A . 31 VAL CG2 1 1
2 927 1 1 31 VAL H H -0.199 -6.669 2.899 1.00 . A A . 31 VAL H 1 1
2 928 1 1 31 VAL HA H 2.341 -6.684 1.487 1.00 . A A . 31 VAL HA 1 1
2 929 1 1 31 VAL HB H 0.797 -8.828 2.990 1.00 . A A . 31 VAL HB 1 1
2 930 1 1 31 VAL HG11 H 3.215 -9.710 3.302 1.00 . A A . 31 VAL HG11 1 1
2 931 1 1 31 VAL HG12 H 3.616 -8.692 1.918 1.00 . A A . 31 VAL HG12 1 1
2 932 1 1 31 VAL HG13 H 2.435 -9.991 1.745 1.00 . A A . 31 VAL HG13 1 1
2 933 1 1 31 VAL HG21 H 2.585 -6.576 3.789 1.00 . A A . 31 VAL HG21 1 1
2 934 1 1 31 VAL HG22 H 2.796 -8.104 4.643 1.00 . A A . 31 VAL HG22 1 1
2 935 1 1 31 VAL HG23 H 1.229 -7.296 4.657 1.00 . A A . 31 VAL HG23 1 1
2 936 1 1 31 VAL N N 0.329 -6.410 2.114 1.00 . A A . 31 VAL N 1 1
2 937 1 1 31 VAL O O -0.019 -8.567 0.268 1.00 . A A . 31 VAL O 1 1
2 938 1 1 32 LEU C C 1.652 -10.264 -1.673 1.00 . A A . 32 LEU C 1 1
2 939 1 1 32 LEU CA C 1.623 -8.746 -1.885 1.00 . A A . 32 LEU CA 1 1
2 940 1 1 32 LEU CB C 2.723 -8.320 -2.862 1.00 . A A . 32 LEU CB 1 1
2 941 1 1 32 LEU CD1 C 3.653 -6.217 -3.851 1.00 . A A . 32 LEU CD1 1 1
2 942 1 1 32 LEU CD2 C 1.519 -7.177 -4.732 1.00 . A A . 32 LEU CD2 1 1
2 943 1 1 32 LEU CG C 2.369 -6.962 -3.476 1.00 . A A . 32 LEU CG 1 1
2 944 1 1 32 LEU H H 2.803 -7.591 -0.493 1.00 . A A . 32 LEU H 1 1
2 945 1 1 32 LEU HA H 0.659 -8.436 -2.258 1.00 . A A . 32 LEU HA 1 1
2 946 1 1 32 LEU HB2 H 3.663 -8.244 -2.334 1.00 . A A . 32 LEU HB2 1 1
2 947 1 1 32 LEU HB3 H 2.810 -9.056 -3.647 1.00 . A A . 32 LEU HB3 1 1
2 948 1 1 32 LEU HD11 H 4.466 -6.922 -3.941 1.00 . A A . 32 LEU HD11 1 1
2 949 1 1 32 LEU HD12 H 3.886 -5.494 -3.084 1.00 . A A . 32 LEU HD12 1 1
2 950 1 1 32 LEU HD13 H 3.512 -5.708 -4.794 1.00 . A A . 32 LEU HD13 1 1
2 951 1 1 32 LEU HD21 H 0.636 -7.743 -4.476 1.00 . A A . 32 LEU HD21 1 1
2 952 1 1 32 LEU HD22 H 2.094 -7.720 -5.467 1.00 . A A . 32 LEU HD22 1 1
2 953 1 1 32 LEU HD23 H 1.228 -6.219 -5.138 1.00 . A A . 32 LEU HD23 1 1
2 954 1 1 32 LEU HG H 1.812 -6.377 -2.758 1.00 . A A . 32 LEU HG 1 1
2 955 1 1 32 LEU N N 1.937 -8.040 -0.604 1.00 . A A . 32 LEU N 1 1
2 956 1 1 32 LEU O O 2.425 -10.774 -0.883 1.00 . A A . 32 LEU O 1 1
2 957 1 1 33 LEU C C 1.766 -13.129 -3.198 1.00 . A A . 33 LEU C 1 1
2 958 1 1 33 LEU CA C 0.787 -12.473 -2.216 1.00 . A A . 33 LEU CA 1 1
2 959 1 1 33 LEU CB C -0.654 -12.889 -2.533 1.00 . A A . 33 LEU CB 1 1
2 960 1 1 33 LEU CD1 C -2.817 -11.778 -1.946 1.00 . A A . 33 LEU CD1 1 1
2 961 1 1 33 LEU CD2 C -2.006 -13.722 -0.599 1.00 . A A . 33 LEU CD2 1 1
2 962 1 1 33 LEU CG C -1.578 -12.477 -1.382 1.00 . A A . 33 LEU CG 1 1
2 963 1 1 33 LEU H H 0.202 -10.550 -3.003 1.00 . A A . 33 LEU H 1 1
2 964 1 1 33 LEU HA H 1.034 -12.748 -1.202 1.00 . A A . 33 LEU HA 1 1
2 965 1 1 33 LEU HB2 H -0.975 -12.405 -3.444 1.00 . A A . 33 LEU HB2 1 1
2 966 1 1 33 LEU HB3 H -0.698 -13.960 -2.661 1.00 . A A . 33 LEU HB3 1 1
2 967 1 1 33 LEU HD11 H -3.335 -12.449 -2.615 1.00 . A A . 33 LEU HD11 1 1
2 968 1 1 33 LEU HD12 H -3.475 -11.500 -1.135 1.00 . A A . 33 LEU HD12 1 1
2 969 1 1 33 LEU HD13 H -2.517 -10.893 -2.486 1.00 . A A . 33 LEU HD13 1 1
2 970 1 1 33 LEU HD21 H -1.158 -14.380 -0.476 1.00 . A A . 33 LEU HD21 1 1
2 971 1 1 33 LEU HD22 H -2.376 -13.427 0.372 1.00 . A A . 33 LEU HD22 1 1
2 972 1 1 33 LEU HD23 H -2.786 -14.237 -1.140 1.00 . A A . 33 LEU HD23 1 1
2 973 1 1 33 LEU HG H -1.052 -11.799 -0.724 1.00 . A A . 33 LEU HG 1 1
2 974 1 1 33 LEU N N 0.814 -10.986 -2.373 1.00 . A A . 33 LEU N 1 1
2 975 1 1 33 LEU O O 2.388 -14.043 -2.683 1.00 . A A . 33 LEU O 1 1
2 976 1 1 34 NH2 HN1 H 3.186 -12.391 -4.454 1.00 . A A . 34 NH2 HN1 1 1
2 977 1 1 34 NH2 HN2 H 2.293 -11.187 -3.499 1.00 . A A . 34 NH2 HN2 1 1
2 978 1 1 34 NH2 N N 2.467 -12.165 -3.759 1.00 . A A . 34 NH2 N 1 1
3 979 1 1 1 GLU C C 10.192 3.772 5.024 1.00 . A A . 1 GLU C 1 1
3 980 1 1 1 GLU CA C 11.339 4.073 5.998 1.00 . A A . 1 GLU CA 1 1
3 981 1 1 1 GLU CB C 10.882 5.058 7.079 1.00 . A A . 1 GLU CB 1 1
3 982 1 1 1 GLU CD C 10.236 5.170 9.492 1.00 . A A . 1 GLU CD 1 1
3 983 1 1 1 GLU CG C 11.101 4.440 8.462 1.00 . A A . 1 GLU CG 1 1
3 984 1 1 1 GLU H1 H 12.116 5.652 4.875 1.00 . A A . 1 GLU H1 1 1
3 985 1 1 1 GLU H2 H 12.819 4.144 4.529 1.00 . A A . 1 GLU H2 1 1
3 986 1 1 1 GLU H3 H 13.225 4.964 5.960 1.00 . A A . 1 GLU H3 1 1
3 987 1 1 1 GLU HA H 11.690 3.162 6.456 1.00 . A A . 1 GLU HA 1 1
3 988 1 1 1 GLU HB2 H 11.452 5.972 6.999 1.00 . A A . 1 GLU HB2 1 1
3 989 1 1 1 GLU HB3 H 9.832 5.276 6.947 1.00 . A A . 1 GLU HB3 1 1
3 990 1 1 1 GLU HG2 H 10.827 3.395 8.437 1.00 . A A . 1 GLU HG2 1 1
3 991 1 1 1 GLU HG3 H 12.141 4.533 8.737 1.00 . A A . 1 GLU HG3 1 1
3 992 1 1 1 GLU N N 12.459 4.761 5.287 1.00 . A A . 1 GLU N 1 1
3 993 1 1 1 GLU O O 9.853 4.581 4.180 1.00 . A A . 1 GLU O 1 1
3 994 1 1 1 GLU OE1 O 9.098 4.767 9.674 1.00 . A A . 1 GLU OE1 1 1
3 995 1 1 1 GLU OE2 O 10.725 6.121 10.081 1.00 . A A . 1 GLU OE2 1 1
3 996 1 1 2 CYS C C 7.261 1.740 5.038 1.00 . A A . 2 CYS C 1 1
3 997 1 1 2 CYS CA C 8.463 2.248 4.228 1.00 . A A . 2 CYS CA 1 1
3 998 1 1 2 CYS CB C 9.020 1.140 3.328 1.00 . A A . 2 CYS CB 1 1
3 999 1 1 2 CYS H H 9.883 1.980 5.831 1.00 . A A . 2 CYS H 1 1
3 1000 1 1 2 CYS HA H 8.177 3.097 3.627 1.00 . A A . 2 CYS HA 1 1
3 1001 1 1 2 CYS HB2 H 8.273 0.858 2.601 1.00 . A A . 2 CYS HB2 1 1
3 1002 1 1 2 CYS HB3 H 9.899 1.502 2.815 1.00 . A A . 2 CYS HB3 1 1
3 1003 1 1 2 CYS N N 9.592 2.613 5.141 1.00 . A A . 2 CYS N 1 1
3 1004 1 1 2 CYS O O 7.334 1.582 6.243 1.00 . A A . 2 CYS O 1 1
3 1005 1 1 2 CYS SG S 9.460 -0.305 4.328 1.00 . A A . 2 CYS SG 1 1
3 1006 1 1 3 LYS C C 4.949 -0.545 5.176 1.00 . A A . 3 LYS C 1 1
3 1007 1 1 3 LYS CA C 4.942 0.988 5.104 1.00 . A A . 3 LYS CA 1 1
3 1008 1 1 3 LYS CB C 3.751 1.480 4.275 1.00 . A A . 3 LYS CB 1 1
3 1009 1 1 3 LYS CD C 3.555 3.972 4.333 1.00 . A A . 3 LYS CD 1 1
3 1010 1 1 3 LYS CE C 3.109 5.159 5.193 1.00 . A A . 3 LYS CE 1 1
3 1011 1 1 3 LYS CG C 3.088 2.666 4.979 1.00 . A A . 3 LYS CG 1 1
3 1012 1 1 3 LYS H H 6.123 1.620 3.409 1.00 . A A . 3 LYS H 1 1
3 1013 1 1 3 LYS HA H 4.897 1.409 6.096 1.00 . A A . 3 LYS HA 1 1
3 1014 1 1 3 LYS HB2 H 4.095 1.787 3.298 1.00 . A A . 3 LYS HB2 1 1
3 1015 1 1 3 LYS HB3 H 3.033 0.682 4.167 1.00 . A A . 3 LYS HB3 1 1
3 1016 1 1 3 LYS HD2 H 4.633 3.969 4.255 1.00 . A A . 3 LYS HD2 1 1
3 1017 1 1 3 LYS HD3 H 3.123 4.061 3.348 1.00 . A A . 3 LYS HD3 1 1
3 1018 1 1 3 LYS HE2 H 2.984 4.850 6.222 1.00 . A A . 3 LYS HE2 1 1
3 1019 1 1 3 LYS HE3 H 3.826 5.962 5.126 1.00 . A A . 3 LYS HE3 1 1
3 1020 1 1 3 LYS HG2 H 2.014 2.583 4.888 1.00 . A A . 3 LYS HG2 1 1
3 1021 1 1 3 LYS HG3 H 3.361 2.665 6.024 1.00 . A A . 3 LYS HG3 1 1
3 1022 1 1 3 LYS HZ1 H 1.109 4.824 4.713 1.00 . A A . 3 LYS HZ1 1 1
3 1023 1 1 3 LYS HZ2 H 1.928 5.823 3.609 1.00 . A A . 3 LYS HZ2 1 1
3 1024 1 1 3 LYS HZ3 H 1.461 6.431 5.125 1.00 . A A . 3 LYS HZ3 1 1
3 1025 1 1 3 LYS N N 6.155 1.485 4.380 1.00 . A A . 3 LYS N 1 1
3 1026 1 1 3 LYS NZ N 1.803 5.592 4.616 1.00 . A A . 3 LYS NZ 1 1
3 1027 1 1 3 LYS O O 5.721 -1.203 4.505 1.00 . A A . 3 LYS O 1 1
3 1028 1 1 4 GLY C C 2.753 -3.128 5.479 1.00 . A A . 4 GLY C 1 1
3 1029 1 1 4 GLY CA C 4.044 -2.603 6.111 1.00 . A A . 4 GLY CA 1 1
3 1030 1 1 4 GLY H H 3.480 -0.562 6.519 1.00 . A A . 4 GLY H 1 1
3 1031 1 1 4 GLY HA2 H 4.895 -3.035 5.604 1.00 . A A . 4 GLY HA2 1 1
3 1032 1 1 4 GLY HA3 H 4.068 -2.880 7.154 1.00 . A A . 4 GLY HA3 1 1
3 1033 1 1 4 GLY N N 4.092 -1.115 5.988 1.00 . A A . 4 GLY N 1 1
3 1034 1 1 4 GLY O O 2.629 -3.199 4.271 1.00 . A A . 4 GLY O 1 1
3 1035 1 1 5 PHE C C -0.679 -3.418 6.518 1.00 . A A . 5 PHE C 1 1
3 1036 1 1 5 PHE CA C 0.502 -4.018 5.744 1.00 . A A . 5 PHE CA 1 1
3 1037 1 1 5 PHE CB C 0.574 -5.535 5.948 1.00 . A A . 5 PHE CB 1 1
3 1038 1 1 5 PHE CD1 C -0.991 -6.199 4.080 1.00 . A A . 5 PHE CD1 1 1
3 1039 1 1 5 PHE CD2 C -1.589 -6.765 6.361 1.00 . A A . 5 PHE CD2 1 1
3 1040 1 1 5 PHE CE1 C -2.171 -6.799 3.622 1.00 . A A . 5 PHE CE1 1 1
3 1041 1 1 5 PHE CE2 C -2.769 -7.364 5.903 1.00 . A A . 5 PHE CE2 1 1
3 1042 1 1 5 PHE CG C -0.700 -6.182 5.450 1.00 . A A . 5 PHE CG 1 1
3 1043 1 1 5 PHE CZ C -3.059 -7.381 4.534 1.00 . A A . 5 PHE CZ 1 1
3 1044 1 1 5 PHE H H 1.918 -3.428 7.259 1.00 . A A . 5 PHE H 1 1
3 1045 1 1 5 PHE HA H 0.418 -3.791 4.692 1.00 . A A . 5 PHE HA 1 1
3 1046 1 1 5 PHE HB2 H 1.416 -5.931 5.398 1.00 . A A . 5 PHE HB2 1 1
3 1047 1 1 5 PHE HB3 H 0.698 -5.751 6.998 1.00 . A A . 5 PHE HB3 1 1
3 1048 1 1 5 PHE HD1 H -0.306 -5.749 3.376 1.00 . A A . 5 PHE HD1 1 1
3 1049 1 1 5 PHE HD2 H -1.366 -6.752 7.417 1.00 . A A . 5 PHE HD2 1 1
3 1050 1 1 5 PHE HE1 H -2.396 -6.812 2.566 1.00 . A A . 5 PHE HE1 1 1
3 1051 1 1 5 PHE HE2 H -3.455 -7.814 6.606 1.00 . A A . 5 PHE HE2 1 1
3 1052 1 1 5 PHE HZ H -3.969 -7.844 4.180 1.00 . A A . 5 PHE HZ 1 1
3 1053 1 1 5 PHE N N 1.792 -3.496 6.289 1.00 . A A . 5 PHE N 1 1
3 1054 1 1 5 PHE O O -0.679 -3.379 7.735 1.00 . A A . 5 PHE O 1 1
3 1055 1 1 6 GLY C C -2.529 -0.941 7.009 1.00 . A A . 6 GLY C 1 1
3 1056 1 1 6 GLY CA C -2.869 -2.348 6.498 1.00 . A A . 6 GLY CA 1 1
3 1057 1 1 6 GLY H H -1.656 -2.994 4.838 1.00 . A A . 6 GLY H 1 1
3 1058 1 1 6 GLY HA2 H -3.688 -2.286 5.796 1.00 . A A . 6 GLY HA2 1 1
3 1059 1 1 6 GLY HA3 H -3.158 -2.969 7.332 1.00 . A A . 6 GLY HA3 1 1
3 1060 1 1 6 GLY N N -1.682 -2.950 5.817 1.00 . A A . 6 GLY N 1 1
3 1061 1 1 6 GLY O O -3.108 -0.472 7.971 1.00 . A A . 6 GLY O 1 1
3 1062 1 1 7 LYS C C -1.793 2.153 5.849 1.00 . A A . 7 LYS C 1 1
3 1063 1 1 7 LYS CA C -1.228 1.113 6.823 1.00 . A A . 7 LYS CA 1 1
3 1064 1 1 7 LYS CB C 0.302 1.136 6.807 1.00 . A A . 7 LYS CB 1 1
3 1065 1 1 7 LYS CD C 0.771 1.668 9.205 1.00 . A A . 7 LYS CD 1 1
3 1066 1 1 7 LYS CE C 0.841 2.835 10.195 1.00 . A A . 7 LYS CE 1 1
3 1067 1 1 7 LYS CG C 0.809 2.209 7.773 1.00 . A A . 7 LYS CG 1 1
3 1068 1 1 7 LYS H H -1.148 -0.659 5.601 1.00 . A A . 7 LYS H 1 1
3 1069 1 1 7 LYS HA H -1.590 1.295 7.823 1.00 . A A . 7 LYS HA 1 1
3 1070 1 1 7 LYS HB2 H 0.681 0.170 7.109 1.00 . A A . 7 LYS HB2 1 1
3 1071 1 1 7 LYS HB3 H 0.648 1.362 5.810 1.00 . A A . 7 LYS HB3 1 1
3 1072 1 1 7 LYS HD2 H -0.148 1.120 9.358 1.00 . A A . 7 LYS HD2 1 1
3 1073 1 1 7 LYS HD3 H 1.613 1.012 9.364 1.00 . A A . 7 LYS HD3 1 1
3 1074 1 1 7 LYS HE2 H 1.357 3.674 9.749 1.00 . A A . 7 LYS HE2 1 1
3 1075 1 1 7 LYS HE3 H -0.150 3.124 10.506 1.00 . A A . 7 LYS HE3 1 1
3 1076 1 1 7 LYS HG2 H 1.824 2.474 7.515 1.00 . A A . 7 LYS HG2 1 1
3 1077 1 1 7 LYS HG3 H 0.179 3.083 7.703 1.00 . A A . 7 LYS HG3 1 1
3 1078 1 1 7 LYS HZ1 H 1.654 3.040 12.101 1.00 . A A . 7 LYS HZ1 1 1
3 1079 1 1 7 LYS HZ2 H 2.573 2.062 11.058 1.00 . A A . 7 LYS HZ2 1 1
3 1080 1 1 7 LYS HZ3 H 1.133 1.468 11.740 1.00 . A A . 7 LYS HZ3 1 1
3 1081 1 1 7 LYS N N -1.600 -0.263 6.374 1.00 . A A . 7 LYS N 1 1
3 1082 1 1 7 LYS NZ N 1.608 2.311 11.361 1.00 . A A . 7 LYS NZ 1 1
3 1083 1 1 7 LYS O O -1.562 2.083 4.657 1.00 . A A . 7 LYS O 1 1
3 1084 1 1 8 SER C C -2.027 4.880 4.662 1.00 . A A . 8 SER C 1 1
3 1085 1 1 8 SER CA C -3.126 4.162 5.458 1.00 . A A . 8 SER CA 1 1
3 1086 1 1 8 SER CB C -3.830 5.140 6.400 1.00 . A A . 8 SER CB 1 1
3 1087 1 1 8 SER H H -2.705 3.142 7.316 1.00 . A A . 8 SER H 1 1
3 1088 1 1 8 SER HA H -3.844 3.718 4.787 1.00 . A A . 8 SER HA 1 1
3 1089 1 1 8 SER HB2 H -3.242 5.272 7.293 1.00 . A A . 8 SER HB2 1 1
3 1090 1 1 8 SER HB3 H -3.945 6.095 5.903 1.00 . A A . 8 SER HB3 1 1
3 1091 1 1 8 SER HG H -5.765 5.052 6.204 1.00 . A A . 8 SER HG 1 1
3 1092 1 1 8 SER N N -2.534 3.113 6.350 1.00 . A A . 8 SER N 1 1
3 1093 1 1 8 SER O O -1.144 5.499 5.226 1.00 . A A . 8 SER O 1 1
3 1094 1 1 8 SER OG O -5.106 4.618 6.751 1.00 . A A . 8 SER OG 1 1
3 1095 1 1 9 CYS C C -1.703 6.112 1.276 1.00 . A A . 9 CYS C 1 1
3 1096 1 1 9 CYS CA C -1.048 5.470 2.509 1.00 . A A . 9 CYS CA 1 1
3 1097 1 1 9 CYS CB C -0.082 4.351 2.100 1.00 . A A . 9 CYS CB 1 1
3 1098 1 1 9 CYS H H -2.805 4.292 2.928 1.00 . A A . 9 CYS H 1 1
3 1099 1 1 9 CYS HA H -0.522 6.216 3.083 1.00 . A A . 9 CYS HA 1 1
3 1100 1 1 9 CYS HB2 H 0.800 4.785 1.653 1.00 . A A . 9 CYS HB2 1 1
3 1101 1 1 9 CYS HB3 H 0.203 3.785 2.974 1.00 . A A . 9 CYS HB3 1 1
3 1102 1 1 9 CYS N N -2.082 4.797 3.355 1.00 . A A . 9 CYS N 1 1
3 1103 1 1 9 CYS O O -2.912 6.237 1.201 1.00 . A A . 9 CYS O 1 1
3 1104 1 1 9 CYS SG S -0.882 3.252 0.904 1.00 . A A . 9 CYS SG 1 1
3 1105 1 1 10 VAL C C -1.412 6.200 -2.108 1.00 . A A . 10 VAL C 1 1
3 1106 1 1 10 VAL CA C -1.491 7.163 -0.912 1.00 . A A . 10 VAL CA 1 1
3 1107 1 1 10 VAL CB C -0.628 8.408 -1.161 1.00 . A A . 10 VAL CB 1 1
3 1108 1 1 10 VAL CG1 C -1.081 9.103 -2.449 1.00 . A A . 10 VAL CG1 1 1
3 1109 1 1 10 VAL CG2 C -0.778 9.377 0.016 1.00 . A A . 10 VAL CG2 1 1
3 1110 1 1 10 VAL H H 0.057 6.418 0.395 1.00 . A A . 10 VAL H 1 1
3 1111 1 1 10 VAL HA H -2.513 7.458 -0.734 1.00 . A A . 10 VAL HA 1 1
3 1112 1 1 10 VAL HB H 0.407 8.114 -1.258 1.00 . A A . 10 VAL HB 1 1
3 1113 1 1 10 VAL HG11 H -0.801 8.502 -3.302 1.00 . A A . 10 VAL HG11 1 1
3 1114 1 1 10 VAL HG12 H -0.608 10.071 -2.522 1.00 . A A . 10 VAL HG12 1 1
3 1115 1 1 10 VAL HG13 H -2.154 9.228 -2.434 1.00 . A A . 10 VAL HG13 1 1
3 1116 1 1 10 VAL HG21 H -0.666 10.392 -0.337 1.00 . A A . 10 VAL HG21 1 1
3 1117 1 1 10 VAL HG22 H -0.018 9.167 0.754 1.00 . A A . 10 VAL HG22 1 1
3 1118 1 1 10 VAL HG23 H -1.755 9.256 0.460 1.00 . A A . 10 VAL HG23 1 1
3 1119 1 1 10 VAL N N -0.915 6.525 0.312 1.00 . A A . 10 VAL N 1 1
3 1120 1 1 10 VAL O O -0.335 5.911 -2.597 1.00 . A A . 10 VAL O 1 1
3 1121 1 1 11 PRO C C -2.325 5.566 -5.008 1.00 . A A . 11 PRO C 1 1
3 1122 1 1 11 PRO CA C -2.625 4.812 -3.706 1.00 . A A . 11 PRO CA 1 1
3 1123 1 1 11 PRO CB C -4.062 4.301 -3.685 1.00 . A A . 11 PRO CB 1 1
3 1124 1 1 11 PRO CD C -3.902 6.036 -2.011 1.00 . A A . 11 PRO CD 1 1
3 1125 1 1 11 PRO CG C -4.843 5.361 -2.976 1.00 . A A . 11 PRO CG 1 1
3 1126 1 1 11 PRO HA H -1.938 3.992 -3.575 1.00 . A A . 11 PRO HA 1 1
3 1127 1 1 11 PRO HB2 H -4.428 4.172 -4.694 1.00 . A A . 11 PRO HB2 1 1
3 1128 1 1 11 PRO HB3 H -4.122 3.373 -3.140 1.00 . A A . 11 PRO HB3 1 1
3 1129 1 1 11 PRO HD2 H -4.080 7.102 -1.993 1.00 . A A . 11 PRO HD2 1 1
3 1130 1 1 11 PRO HD3 H -4.006 5.616 -1.023 1.00 . A A . 11 PRO HD3 1 1
3 1131 1 1 11 PRO HG2 H -5.221 6.080 -3.690 1.00 . A A . 11 PRO HG2 1 1
3 1132 1 1 11 PRO HG3 H -5.661 4.915 -2.432 1.00 . A A . 11 PRO HG3 1 1
3 1133 1 1 11 PRO N N -2.564 5.741 -2.547 1.00 . A A . 11 PRO N 1 1
3 1134 1 1 11 PRO O O -2.976 6.541 -5.335 1.00 . A A . 11 PRO O 1 1
3 1135 1 1 12 GLY C C 0.501 6.233 -6.963 1.00 . A A . 12 GLY C 1 1
3 1136 1 1 12 GLY CA C -0.971 5.813 -7.017 1.00 . A A . 12 GLY CA 1 1
3 1137 1 1 12 GLY H H -0.821 4.342 -5.448 1.00 . A A . 12 GLY H 1 1
3 1138 1 1 12 GLY HA2 H -1.126 5.137 -7.847 1.00 . A A . 12 GLY HA2 1 1
3 1139 1 1 12 GLY HA3 H -1.587 6.690 -7.144 1.00 . A A . 12 GLY HA3 1 1
3 1140 1 1 12 GLY N N -1.334 5.125 -5.741 1.00 . A A . 12 GLY N 1 1
3 1141 1 1 12 GLY O O 1.221 6.121 -7.937 1.00 . A A . 12 GLY O 1 1
3 1142 1 1 13 LYS C C 3.262 5.958 -5.226 1.00 . A A . 13 LYS C 1 1
3 1143 1 1 13 LYS CA C 2.383 7.131 -5.694 1.00 . A A . 13 LYS CA 1 1
3 1144 1 1 13 LYS CB C 2.373 8.245 -4.643 1.00 . A A . 13 LYS CB 1 1
3 1145 1 1 13 LYS CD C 3.411 10.420 -3.969 1.00 . A A . 13 LYS CD 1 1
3 1146 1 1 13 LYS CE C 3.753 11.759 -4.628 1.00 . A A . 13 LYS CE 1 1
3 1147 1 1 13 LYS CG C 3.386 9.322 -5.035 1.00 . A A . 13 LYS CG 1 1
3 1148 1 1 13 LYS H H 0.352 6.781 -5.054 1.00 . A A . 13 LYS H 1 1
3 1149 1 1 13 LYS HA H 2.746 7.518 -6.633 1.00 . A A . 13 LYS HA 1 1
3 1150 1 1 13 LYS HB2 H 1.386 8.681 -4.589 1.00 . A A . 13 LYS HB2 1 1
3 1151 1 1 13 LYS HB3 H 2.640 7.836 -3.680 1.00 . A A . 13 LYS HB3 1 1
3 1152 1 1 13 LYS HD2 H 2.441 10.486 -3.496 1.00 . A A . 13 LYS HD2 1 1
3 1153 1 1 13 LYS HD3 H 4.159 10.185 -3.226 1.00 . A A . 13 LYS HD3 1 1
3 1154 1 1 13 LYS HE2 H 4.783 11.760 -4.958 1.00 . A A . 13 LYS HE2 1 1
3 1155 1 1 13 LYS HE3 H 3.091 11.947 -5.459 1.00 . A A . 13 LYS HE3 1 1
3 1156 1 1 13 LYS HG2 H 4.368 8.878 -5.119 1.00 . A A . 13 LYS HG2 1 1
3 1157 1 1 13 LYS HG3 H 3.104 9.752 -5.984 1.00 . A A . 13 LYS HG3 1 1
3 1158 1 1 13 LYS HZ1 H 2.554 12.763 -3.251 1.00 . A A . 13 LYS HZ1 1 1
3 1159 1 1 13 LYS HZ2 H 3.765 13.727 -3.951 1.00 . A A . 13 LYS HZ2 1 1
3 1160 1 1 13 LYS HZ3 H 4.170 12.584 -2.761 1.00 . A A . 13 LYS HZ3 1 1
3 1161 1 1 13 LYS N N 0.953 6.708 -5.825 1.00 . A A . 13 LYS N 1 1
3 1162 1 1 13 LYS NZ N 3.545 12.785 -3.567 1.00 . A A . 13 LYS NZ 1 1
3 1163 1 1 13 LYS O O 4.472 6.078 -5.164 1.00 . A A . 13 LYS O 1 1
3 1164 1 1 14 ASN C C 4.327 4.023 -3.224 1.00 . A A . 14 ASN C 1 1
3 1165 1 1 14 ASN CA C 3.456 3.645 -4.432 1.00 . A A . 14 ASN CA 1 1
3 1166 1 1 14 ASN CB C 4.318 3.233 -5.633 1.00 . A A . 14 ASN CB 1 1
3 1167 1 1 14 ASN CG C 4.467 1.709 -5.657 1.00 . A A . 14 ASN CG 1 1
3 1168 1 1 14 ASN H H 1.690 4.758 -4.955 1.00 . A A . 14 ASN H 1 1
3 1169 1 1 14 ASN HA H 2.791 2.838 -4.168 1.00 . A A . 14 ASN HA 1 1
3 1170 1 1 14 ASN HB2 H 3.845 3.564 -6.546 1.00 . A A . 14 ASN HB2 1 1
3 1171 1 1 14 ASN HB3 H 5.294 3.686 -5.549 1.00 . A A . 14 ASN HB3 1 1
3 1172 1 1 14 ASN HD21 H 3.170 1.461 -7.143 1.00 . A A . 14 ASN HD21 1 1
3 1173 1 1 14 ASN HD22 H 3.867 0.035 -6.541 1.00 . A A . 14 ASN HD22 1 1
3 1174 1 1 14 ASN N N 2.664 4.828 -4.897 1.00 . A A . 14 ASN N 1 1
3 1175 1 1 14 ASN ND2 N 3.777 1.010 -6.518 1.00 . A A . 14 ASN ND2 1 1
3 1176 1 1 14 ASN O O 5.542 4.040 -3.298 1.00 . A A . 14 ASN O 1 1
3 1177 1 1 14 ASN OD1 O 5.219 1.149 -4.884 1.00 . A A . 14 ASN OD1 1 1
3 1178 1 1 15 GLU C C 4.481 3.524 0.101 1.00 . A A . 15 GLU C 1 1
3 1179 1 1 15 GLU CA C 4.479 4.696 -0.889 1.00 . A A . 15 GLU CA 1 1
3 1180 1 1 15 GLU CB C 3.740 5.910 -0.313 1.00 . A A . 15 GLU CB 1 1
3 1181 1 1 15 GLU CD C 5.433 7.754 -0.263 1.00 . A A . 15 GLU CD 1 1
3 1182 1 1 15 GLU CG C 4.227 7.183 -1.013 1.00 . A A . 15 GLU CG 1 1
3 1183 1 1 15 GLU H H 2.725 4.297 -2.079 1.00 . A A . 15 GLU H 1 1
3 1184 1 1 15 GLU HA H 5.489 4.969 -1.150 1.00 . A A . 15 GLU HA 1 1
3 1185 1 1 15 GLU HB2 H 2.678 5.794 -0.473 1.00 . A A . 15 GLU HB2 1 1
3 1186 1 1 15 GLU HB3 H 3.938 5.986 0.746 1.00 . A A . 15 GLU HB3 1 1
3 1187 1 1 15 GLU HG2 H 4.512 6.947 -2.029 1.00 . A A . 15 GLU HG2 1 1
3 1188 1 1 15 GLU HG3 H 3.433 7.915 -1.024 1.00 . A A . 15 GLU HG3 1 1
3 1189 1 1 15 GLU N N 3.705 4.322 -2.112 1.00 . A A . 15 GLU N 1 1
3 1190 1 1 15 GLU O O 4.029 3.641 1.225 1.00 . A A . 15 GLU O 1 1
3 1191 1 1 15 GLU OE1 O 6.542 7.338 -0.558 1.00 . A A . 15 GLU OE1 1 1
3 1192 1 1 15 GLU OE2 O 5.228 8.599 0.594 1.00 . A A . 15 GLU OE2 1 1
3 1193 1 1 16 CYS C C 6.346 0.430 0.392 1.00 . A A . 16 CYS C 1 1
3 1194 1 1 16 CYS CA C 5.026 1.193 0.575 1.00 . A A . 16 CYS CA 1 1
3 1195 1 1 16 CYS CB C 3.842 0.331 0.127 1.00 . A A . 16 CYS CB 1 1
3 1196 1 1 16 CYS H H 5.342 2.325 -1.232 1.00 . A A . 16 CYS H 1 1
3 1197 1 1 16 CYS HA H 4.899 1.488 1.604 1.00 . A A . 16 CYS HA 1 1
3 1198 1 1 16 CYS HB2 H 3.600 0.557 -0.901 1.00 . A A . 16 CYS HB2 1 1
3 1199 1 1 16 CYS HB3 H 4.106 -0.713 0.211 1.00 . A A . 16 CYS HB3 1 1
3 1200 1 1 16 CYS N N 4.988 2.390 -0.320 1.00 . A A . 16 CYS N 1 1
3 1201 1 1 16 CYS O O 7.173 0.791 -0.425 1.00 . A A . 16 CYS O 1 1
3 1202 1 1 16 CYS SG S 2.407 0.677 1.173 1.00 . A A . 16 CYS SG 1 1
3 1203 1 1 17 CYS C C 7.673 -2.470 -0.092 1.00 . A A . 17 CYS C 1 1
3 1204 1 1 17 CYS CA C 7.811 -1.417 1.016 1.00 . A A . 17 CYS CA 1 1
3 1205 1 1 17 CYS CB C 8.003 -2.096 2.376 1.00 . A A . 17 CYS CB 1 1
3 1206 1 1 17 CYS H H 5.862 -0.897 1.795 1.00 . A A . 17 CYS H 1 1
3 1207 1 1 17 CYS HA H 8.643 -0.763 0.811 1.00 . A A . 17 CYS HA 1 1
3 1208 1 1 17 CYS HB2 H 7.291 -1.697 3.081 1.00 . A A . 17 CYS HB2 1 1
3 1209 1 1 17 CYS HB3 H 7.848 -3.160 2.272 1.00 . A A . 17 CYS HB3 1 1
3 1210 1 1 17 CYS N N 6.546 -0.624 1.146 1.00 . A A . 17 CYS N 1 1
3 1211 1 1 17 CYS O O 6.597 -2.696 -0.616 1.00 . A A . 17 CYS O 1 1
3 1212 1 1 17 CYS SG S 9.682 -1.788 2.975 1.00 . A A . 17 CYS SG 1 1
3 1213 1 1 18 SER C C 7.732 -5.280 -1.117 1.00 . A A . 18 SER C 1 1
3 1214 1 1 18 SER CA C 8.700 -4.160 -1.519 1.00 . A A . 18 SER CA 1 1
3 1215 1 1 18 SER CB C 10.128 -4.698 -1.634 1.00 . A A . 18 SER CB 1 1
3 1216 1 1 18 SER H H 9.611 -2.915 -0.006 1.00 . A A . 18 SER H 1 1
3 1217 1 1 18 SER HA H 8.397 -3.718 -2.456 1.00 . A A . 18 SER HA 1 1
3 1218 1 1 18 SER HB2 H 10.828 -3.880 -1.605 1.00 . A A . 18 SER HB2 1 1
3 1219 1 1 18 SER HB3 H 10.327 -5.367 -0.807 1.00 . A A . 18 SER HB3 1 1
3 1220 1 1 18 SER HG H 10.231 -6.334 -2.684 1.00 . A A . 18 SER HG 1 1
3 1221 1 1 18 SER N N 8.758 -3.116 -0.447 1.00 . A A . 18 SER N 1 1
3 1222 1 1 18 SER O O 7.777 -5.780 -0.007 1.00 . A A . 18 SER O 1 1
3 1223 1 1 18 SER OG O 10.270 -5.392 -2.867 1.00 . A A . 18 SER OG 1 1
3 1224 1 1 19 GLY C C 4.494 -6.134 -1.419 1.00 . A A . 19 GLY C 1 1
3 1225 1 1 19 GLY CA C 5.873 -6.750 -1.683 1.00 . A A . 19 GLY CA 1 1
3 1226 1 1 19 GLY H H 6.835 -5.245 -2.892 1.00 . A A . 19 GLY H 1 1
3 1227 1 1 19 GLY HA2 H 5.808 -7.437 -2.515 1.00 . A A . 19 GLY HA2 1 1
3 1228 1 1 19 GLY HA3 H 6.200 -7.282 -0.803 1.00 . A A . 19 GLY HA3 1 1
3 1229 1 1 19 GLY N N 6.854 -5.669 -2.008 1.00 . A A . 19 GLY N 1 1
3 1230 1 1 19 GLY O O 3.482 -6.669 -1.831 1.00 . A A . 19 GLY O 1 1
3 1231 1 1 20 TYR C C 2.944 -3.130 -1.342 1.00 . A A . 20 TYR C 1 1
3 1232 1 1 20 TYR CA C 3.130 -4.361 -0.447 1.00 . A A . 20 TYR CA 1 1
3 1233 1 1 20 TYR CB C 3.195 -3.943 1.026 1.00 . A A . 20 TYR CB 1 1
3 1234 1 1 20 TYR CD1 C 2.220 -5.914 2.264 1.00 . A A . 20 TYR CD1 1 1
3 1235 1 1 20 TYR CD2 C 4.615 -5.545 2.357 1.00 . A A . 20 TYR CD2 1 1
3 1236 1 1 20 TYR CE1 C 2.362 -7.044 3.076 1.00 . A A . 20 TYR CE1 1 1
3 1237 1 1 20 TYR CE2 C 4.757 -6.675 3.169 1.00 . A A . 20 TYR CE2 1 1
3 1238 1 1 20 TYR CG C 3.346 -5.164 1.904 1.00 . A A . 20 TYR CG 1 1
3 1239 1 1 20 TYR CZ C 3.630 -7.425 3.529 1.00 . A A . 20 TYR CZ 1 1
3 1240 1 1 20 TYR H H 5.275 -4.598 -0.415 1.00 . A A . 20 TYR H 1 1
3 1241 1 1 20 TYR HA H 2.322 -5.060 -0.596 1.00 . A A . 20 TYR HA 1 1
3 1242 1 1 20 TYR HB2 H 4.038 -3.285 1.175 1.00 . A A . 20 TYR HB2 1 1
3 1243 1 1 20 TYR HB3 H 2.285 -3.424 1.290 1.00 . A A . 20 TYR HB3 1 1
3 1244 1 1 20 TYR HD1 H 1.241 -5.620 1.915 1.00 . A A . 20 TYR HD1 1 1
3 1245 1 1 20 TYR HD2 H 5.483 -4.967 2.080 1.00 . A A . 20 TYR HD2 1 1
3 1246 1 1 20 TYR HE1 H 1.493 -7.622 3.354 1.00 . A A . 20 TYR HE1 1 1
3 1247 1 1 20 TYR HE2 H 5.735 -6.970 3.520 1.00 . A A . 20 TYR HE2 1 1
3 1248 1 1 20 TYR HH H 3.998 -9.284 3.766 1.00 . A A . 20 TYR HH 1 1
3 1249 1 1 20 TYR N N 4.446 -5.013 -0.736 1.00 . A A . 20 TYR N 1 1
3 1250 1 1 20 TYR O O 3.879 -2.397 -1.607 1.00 . A A . 20 TYR O 1 1
3 1251 1 1 20 TYR OH O 3.770 -8.541 4.329 1.00 . A A . 20 TYR OH 1 1
3 1252 1 1 21 ALA C C 0.272 -0.928 -2.174 1.00 . A A . 21 ALA C 1 1
3 1253 1 1 21 ALA CA C 1.482 -1.717 -2.686 1.00 . A A . 21 ALA CA 1 1
3 1254 1 1 21 ALA CB C 1.190 -2.306 -4.068 1.00 . A A . 21 ALA CB 1 1
3 1255 1 1 21 ALA H H 1.005 -3.505 -1.578 1.00 . A A . 21 ALA H 1 1
3 1256 1 1 21 ALA HA H 2.353 -1.082 -2.733 1.00 . A A . 21 ALA HA 1 1
3 1257 1 1 21 ALA HB1 H 0.344 -2.974 -4.003 1.00 . A A . 21 ALA HB1 1 1
3 1258 1 1 21 ALA HB2 H 2.054 -2.851 -4.418 1.00 . A A . 21 ALA HB2 1 1
3 1259 1 1 21 ALA HB3 H 0.965 -1.506 -4.758 1.00 . A A . 21 ALA HB3 1 1
3 1260 1 1 21 ALA N N 1.741 -2.899 -1.807 1.00 . A A . 21 ALA N 1 1
3 1261 1 1 21 ALA O O -0.615 -1.475 -1.543 1.00 . A A . 21 ALA O 1 1
3 1262 1 1 22 CYS C C -2.123 0.986 -2.930 1.00 . A A . 22 CYS C 1 1
3 1263 1 1 22 CYS CA C -0.932 1.179 -1.985 1.00 . A A . 22 CYS CA 1 1
3 1264 1 1 22 CYS CB C -0.440 2.629 -2.023 1.00 . A A . 22 CYS CB 1 1
3 1265 1 1 22 CYS H H 0.949 0.768 -2.963 1.00 . A A . 22 CYS H 1 1
3 1266 1 1 22 CYS HA H -1.204 0.909 -0.978 1.00 . A A . 22 CYS HA 1 1
3 1267 1 1 22 CYS HB2 H 0.183 2.777 -2.893 1.00 . A A . 22 CYS HB2 1 1
3 1268 1 1 22 CYS HB3 H -1.289 3.294 -2.070 1.00 . A A . 22 CYS HB3 1 1
3 1269 1 1 22 CYS N N 0.225 0.353 -2.448 1.00 . A A . 22 CYS N 1 1
3 1270 1 1 22 CYS O O -2.011 1.166 -4.129 1.00 . A A . 22 CYS O 1 1
3 1271 1 1 22 CYS SG S 0.517 2.981 -0.528 1.00 . A A . 22 CYS SG 1 1
3 1272 1 1 23 ASN C C -5.572 1.389 -2.902 1.00 . A A . 23 ASN C 1 1
3 1273 1 1 23 ASN CA C -4.463 0.393 -3.258 1.00 . A A . 23 ASN CA 1 1
3 1274 1 1 23 ASN CB C -4.913 -1.039 -2.954 1.00 . A A . 23 ASN CB 1 1
3 1275 1 1 23 ASN CG C -4.580 -1.943 -4.143 1.00 . A A . 23 ASN CG 1 1
3 1276 1 1 23 ASN H H -3.321 0.467 -1.429 1.00 . A A . 23 ASN H 1 1
3 1277 1 1 23 ASN HA H -4.201 0.480 -4.301 1.00 . A A . 23 ASN HA 1 1
3 1278 1 1 23 ASN HB2 H -4.400 -1.397 -2.073 1.00 . A A . 23 ASN HB2 1 1
3 1279 1 1 23 ASN HB3 H -5.979 -1.054 -2.780 1.00 . A A . 23 ASN HB3 1 1
3 1280 1 1 23 ASN HD21 H -6.405 -1.837 -4.921 1.00 . A A . 23 ASN HD21 1 1
3 1281 1 1 23 ASN HD22 H -5.300 -2.790 -5.788 1.00 . A A . 23 ASN HD22 1 1
3 1282 1 1 23 ASN N N -3.260 0.611 -2.397 1.00 . A A . 23 ASN N 1 1
3 1283 1 1 23 ASN ND2 N -5.505 -2.212 -5.024 1.00 . A A . 23 ASN ND2 1 1
3 1284 1 1 23 ASN O O -5.608 1.930 -1.813 1.00 . A A . 23 ASN O 1 1
3 1285 1 1 23 ASN OD1 O -3.466 -2.410 -4.271 1.00 . A A . 23 ASN OD1 1 1
3 1286 1 1 24 SER C C -8.773 1.873 -2.858 1.00 . A A . 24 SER C 1 1
3 1287 1 1 24 SER CA C -7.596 2.587 -3.544 1.00 . A A . 24 SER CA 1 1
3 1288 1 1 24 SER CB C -8.013 3.115 -4.918 1.00 . A A . 24 SER CB 1 1
3 1289 1 1 24 SER H H -6.427 1.175 -4.685 1.00 . A A . 24 SER H 1 1
3 1290 1 1 24 SER HA H -7.246 3.403 -2.930 1.00 . A A . 24 SER HA 1 1
3 1291 1 1 24 SER HB2 H -7.958 2.321 -5.644 1.00 . A A . 24 SER HB2 1 1
3 1292 1 1 24 SER HB3 H -9.029 3.484 -4.869 1.00 . A A . 24 SER HB3 1 1
3 1293 1 1 24 SER HG H -6.396 3.772 -5.782 1.00 . A A . 24 SER HG 1 1
3 1294 1 1 24 SER N N -6.479 1.629 -3.817 1.00 . A A . 24 SER N 1 1
3 1295 1 1 24 SER O O -9.633 2.510 -2.278 1.00 . A A . 24 SER O 1 1
3 1296 1 1 24 SER OG O -7.132 4.163 -5.305 1.00 . A A . 24 SER OG 1 1
3 1297 1 1 25 ARG C C -9.997 0.156 -0.760 1.00 . A A . 25 ARG C 1 1
3 1298 1 1 25 ARG CA C -9.933 -0.195 -2.253 1.00 . A A . 25 ARG CA 1 1
3 1299 1 1 25 ARG CB C -9.582 -1.675 -2.441 1.00 . A A . 25 ARG CB 1 1
3 1300 1 1 25 ARG CD C -10.821 -3.140 -4.052 1.00 . A A . 25 ARG CD 1 1
3 1301 1 1 25 ARG CG C -10.862 -2.487 -2.666 1.00 . A A . 25 ARG CG 1 1
3 1302 1 1 25 ARG CZ C -8.887 -4.538 -4.501 1.00 . A A . 25 ARG CZ 1 1
3 1303 1 1 25 ARG H H -8.110 0.066 -3.380 1.00 . A A . 25 ARG H 1 1
3 1304 1 1 25 ARG HA H -10.872 0.028 -2.734 1.00 . A A . 25 ARG HA 1 1
3 1305 1 1 25 ARG HB2 H -8.931 -1.784 -3.296 1.00 . A A . 25 ARG HB2 1 1
3 1306 1 1 25 ARG HB3 H -9.079 -2.039 -1.558 1.00 . A A . 25 ARG HB3 1 1
3 1307 1 1 25 ARG HD2 H -11.823 -3.377 -4.382 1.00 . A A . 25 ARG HD2 1 1
3 1308 1 1 25 ARG HD3 H -10.335 -2.489 -4.761 1.00 . A A . 25 ARG HD3 1 1
3 1309 1 1 25 ARG HE H -10.349 -5.095 -3.277 1.00 . A A . 25 ARG HE 1 1
3 1310 1 1 25 ARG HG2 H -10.938 -3.254 -1.908 1.00 . A A . 25 ARG HG2 1 1
3 1311 1 1 25 ARG HG3 H -11.720 -1.834 -2.603 1.00 . A A . 25 ARG HG3 1 1
3 1312 1 1 25 ARG HH11 H -9.737 -5.211 -6.189 1.00 . A A . 25 ARG HH11 1 1
3 1313 1 1 25 ARG HH12 H -8.009 -5.101 -6.213 1.00 . A A . 25 ARG HH12 1 1
3 1314 1 1 25 ARG HH21 H -7.769 -3.904 -2.962 1.00 . A A . 25 ARG HH21 1 1
3 1315 1 1 25 ARG HH22 H -6.893 -4.362 -4.385 1.00 . A A . 25 ARG HH22 1 1
3 1316 1 1 25 ARG N N -8.815 0.558 -2.911 1.00 . A A . 25 ARG N 1 1
3 1317 1 1 25 ARG NE N -10.022 -4.386 -3.869 1.00 . A A . 25 ARG NE 1 1
3 1318 1 1 25 ARG NH1 N -8.877 -4.985 -5.731 1.00 . A A . 25 ARG NH1 1 1
3 1319 1 1 25 ARG NH2 N -7.762 -4.245 -3.903 1.00 . A A . 25 ARG NH2 1 1
3 1320 1 1 25 ARG O O -11.046 0.475 -0.232 1.00 . A A . 25 ARG O 1 1
3 1321 1 1 26 ASP C C -7.930 1.650 1.637 1.00 . A A . 26 ASP C 1 1
3 1322 1 1 26 ASP CA C -8.848 0.442 1.373 1.00 . A A . 26 ASP CA 1 1
3 1323 1 1 26 ASP CB C -8.290 -0.810 2.053 1.00 . A A . 26 ASP CB 1 1
3 1324 1 1 26 ASP CG C -9.441 -1.690 2.542 1.00 . A A . 26 ASP CG 1 1
3 1325 1 1 26 ASP H H -8.045 -0.150 -0.538 1.00 . A A . 26 ASP H 1 1
3 1326 1 1 26 ASP HA H -9.845 0.642 1.733 1.00 . A A . 26 ASP HA 1 1
3 1327 1 1 26 ASP HB2 H -7.688 -1.364 1.348 1.00 . A A . 26 ASP HB2 1 1
3 1328 1 1 26 ASP HB3 H -7.681 -0.519 2.895 1.00 . A A . 26 ASP HB3 1 1
3 1329 1 1 26 ASP N N -8.875 0.105 -0.084 1.00 . A A . 26 ASP N 1 1
3 1330 1 1 26 ASP O O -7.757 2.061 2.770 1.00 . A A . 26 ASP O 1 1
3 1331 1 1 26 ASP OD1 O -10.076 -2.319 1.711 1.00 . A A . 26 ASP OD1 1 1
3 1332 1 1 26 ASP OD2 O -9.667 -1.722 3.741 1.00 . A A . 26 ASP OD2 1 1
3 1333 1 1 27 LYS C C -5.309 3.062 1.783 1.00 . A A . 27 LYS C 1 1
3 1334 1 1 27 LYS CA C -6.430 3.395 0.784 1.00 . A A . 27 LYS CA 1 1
3 1335 1 1 27 LYS CB C -7.329 4.519 1.316 1.00 . A A . 27 LYS CB 1 1
3 1336 1 1 27 LYS CD C -7.230 7.001 1.651 1.00 . A A . 27 LYS CD 1 1
3 1337 1 1 27 LYS CE C -5.922 7.628 2.149 1.00 . A A . 27 LYS CE 1 1
3 1338 1 1 27 LYS CG C -6.918 5.853 0.683 1.00 . A A . 27 LYS CG 1 1
3 1339 1 1 27 LYS H H -7.493 1.868 -0.299 1.00 . A A . 27 LYS H 1 1
3 1340 1 1 27 LYS HA H -6.006 3.685 -0.164 1.00 . A A . 27 LYS HA 1 1
3 1341 1 1 27 LYS HB2 H -8.358 4.305 1.066 1.00 . A A . 27 LYS HB2 1 1
3 1342 1 1 27 LYS HB3 H -7.226 4.585 2.389 1.00 . A A . 27 LYS HB3 1 1
3 1343 1 1 27 LYS HD2 H -7.819 7.750 1.142 1.00 . A A . 27 LYS HD2 1 1
3 1344 1 1 27 LYS HD3 H -7.786 6.620 2.494 1.00 . A A . 27 LYS HD3 1 1
3 1345 1 1 27 LYS HE2 H -6.060 8.044 3.138 1.00 . A A . 27 LYS HE2 1 1
3 1346 1 1 27 LYS HE3 H -5.132 6.893 2.157 1.00 . A A . 27 LYS HE3 1 1
3 1347 1 1 27 LYS HG2 H -5.859 5.839 0.468 1.00 . A A . 27 LYS HG2 1 1
3 1348 1 1 27 LYS HG3 H -7.468 6.000 -0.234 1.00 . A A . 27 LYS HG3 1 1
3 1349 1 1 27 LYS HZ1 H -6.375 9.407 1.160 1.00 . A A . 27 LYS HZ1 1 1
3 1350 1 1 27 LYS HZ2 H -5.497 8.296 0.220 1.00 . A A . 27 LYS HZ2 1 1
3 1351 1 1 27 LYS HZ3 H -4.719 9.176 1.446 1.00 . A A . 27 LYS HZ3 1 1
3 1352 1 1 27 LYS N N -7.339 2.218 0.602 1.00 . A A . 27 LYS N 1 1
3 1353 1 1 27 LYS NZ N -5.605 8.708 1.170 1.00 . A A . 27 LYS NZ 1 1
3 1354 1 1 27 LYS O O -4.973 3.861 2.639 1.00 . A A . 27 LYS O 1 1
3 1355 1 1 28 TRP C C -2.606 0.590 1.931 1.00 . A A . 28 TRP C 1 1
3 1356 1 1 28 TRP CA C -3.630 1.506 2.618 1.00 . A A . 28 TRP CA 1 1
3 1357 1 1 28 TRP CB C -4.324 0.798 3.802 1.00 . A A . 28 TRP CB 1 1
3 1358 1 1 28 TRP CD1 C -4.869 -1.103 2.177 1.00 . A A . 28 TRP CD1 1 1
3 1359 1 1 28 TRP CD2 C -5.666 -1.461 4.249 1.00 . A A . 28 TRP CD2 1 1
3 1360 1 1 28 TRP CE2 C -6.037 -2.583 3.470 1.00 . A A . 28 TRP CE2 1 1
3 1361 1 1 28 TRP CE3 C -6.052 -1.439 5.602 1.00 . A A . 28 TRP CE3 1 1
3 1362 1 1 28 TRP CG C -4.921 -0.531 3.408 1.00 . A A . 28 TRP CG 1 1
3 1363 1 1 28 TRP CH2 C -7.139 -3.605 5.357 1.00 . A A . 28 TRP CH2 1 1
3 1364 1 1 28 TRP CZ2 C -6.764 -3.643 4.012 1.00 . A A . 28 TRP CZ2 1 1
3 1365 1 1 28 TRP CZ3 C -6.784 -2.505 6.151 1.00 . A A . 28 TRP CZ3 1 1
3 1366 1 1 28 TRP H H -5.014 1.264 0.977 1.00 . A A . 28 TRP H 1 1
3 1367 1 1 28 TRP HA H -3.133 2.392 2.976 1.00 . A A . 28 TRP HA 1 1
3 1368 1 1 28 TRP HB2 H -3.599 0.634 4.584 1.00 . A A . 28 TRP HB2 1 1
3 1369 1 1 28 TRP HB3 H -5.107 1.438 4.182 1.00 . A A . 28 TRP HB3 1 1
3 1370 1 1 28 TRP HD1 H -4.389 -0.683 1.309 1.00 . A A . 28 TRP HD1 1 1
3 1371 1 1 28 TRP HE1 H -5.630 -2.930 1.459 1.00 . A A . 28 TRP HE1 1 1
3 1372 1 1 28 TRP HE3 H -5.783 -0.597 6.223 1.00 . A A . 28 TRP HE3 1 1
3 1373 1 1 28 TRP HH2 H -7.703 -4.421 5.784 1.00 . A A . 28 TRP HH2 1 1
3 1374 1 1 28 TRP HZ2 H -7.035 -4.488 3.397 1.00 . A A . 28 TRP HZ2 1 1
3 1375 1 1 28 TRP HZ3 H -7.076 -2.478 7.190 1.00 . A A . 28 TRP HZ3 1 1
3 1376 1 1 28 TRP N N -4.728 1.889 1.677 1.00 . A A . 28 TRP N 1 1
3 1377 1 1 28 TRP NE1 N -5.526 -2.318 2.217 1.00 . A A . 28 TRP NE1 1 1
3 1378 1 1 28 TRP O O -2.610 0.431 0.724 1.00 . A A . 28 TRP O 1 1
3 1379 1 1 29 CYS C C -1.221 -2.356 2.090 1.00 . A A . 29 CYS C 1 1
3 1380 1 1 29 CYS CA C -0.703 -0.914 2.105 1.00 . A A . 29 CYS CA 1 1
3 1381 1 1 29 CYS CB C 0.515 -0.787 3.024 1.00 . A A . 29 CYS CB 1 1
3 1382 1 1 29 CYS H H -1.750 0.141 3.665 1.00 . A A . 29 CYS H 1 1
3 1383 1 1 29 CYS HA H -0.447 -0.594 1.107 1.00 . A A . 29 CYS HA 1 1
3 1384 1 1 29 CYS HB2 H 0.547 0.208 3.443 1.00 . A A . 29 CYS HB2 1 1
3 1385 1 1 29 CYS HB3 H 0.441 -1.511 3.822 1.00 . A A . 29 CYS HB3 1 1
3 1386 1 1 29 CYS N N -1.730 -0.008 2.697 1.00 . A A . 29 CYS N 1 1
3 1387 1 1 29 CYS O O -1.686 -2.866 3.091 1.00 . A A . 29 CYS O 1 1
3 1388 1 1 29 CYS SG S 2.023 -1.089 2.072 1.00 . A A . 29 CYS SG 1 1
3 1389 1 1 30 LYS C C -0.710 -5.256 -0.021 1.00 . A A . 30 LYS C 1 1
3 1390 1 1 30 LYS CA C -1.632 -4.427 0.881 1.00 . A A . 30 LYS CA 1 1
3 1391 1 1 30 LYS CB C -3.048 -4.337 0.294 1.00 . A A . 30 LYS CB 1 1
3 1392 1 1 30 LYS CD C -3.240 -4.920 -2.136 1.00 . A A . 30 LYS CD 1 1
3 1393 1 1 30 LYS CE C -4.691 -4.877 -2.627 1.00 . A A . 30 LYS CE 1 1
3 1394 1 1 30 LYS CG C -2.999 -3.784 -1.136 1.00 . A A . 30 LYS CG 1 1
3 1395 1 1 30 LYS H H -0.766 -2.583 0.167 1.00 . A A . 30 LYS H 1 1
3 1396 1 1 30 LYS HA H -1.674 -4.861 1.867 1.00 . A A . 30 LYS HA 1 1
3 1397 1 1 30 LYS HB2 H -3.493 -5.322 0.283 1.00 . A A . 30 LYS HB2 1 1
3 1398 1 1 30 LYS HB3 H -3.648 -3.682 0.908 1.00 . A A . 30 LYS HB3 1 1
3 1399 1 1 30 LYS HD2 H -2.572 -4.804 -2.978 1.00 . A A . 30 LYS HD2 1 1
3 1400 1 1 30 LYS HD3 H -3.051 -5.869 -1.656 1.00 . A A . 30 LYS HD3 1 1
3 1401 1 1 30 LYS HE2 H -5.175 -3.970 -2.289 1.00 . A A . 30 LYS HE2 1 1
3 1402 1 1 30 LYS HE3 H -4.726 -4.943 -3.703 1.00 . A A . 30 LYS HE3 1 1
3 1403 1 1 30 LYS HG2 H -3.763 -3.030 -1.256 1.00 . A A . 30 LYS HG2 1 1
3 1404 1 1 30 LYS HG3 H -2.030 -3.346 -1.320 1.00 . A A . 30 LYS HG3 1 1
3 1405 1 1 30 LYS HZ1 H -5.298 -6.009 -0.986 1.00 . A A . 30 LYS HZ1 1 1
3 1406 1 1 30 LYS HZ2 H -4.855 -6.935 -2.341 1.00 . A A . 30 LYS HZ2 1 1
3 1407 1 1 30 LYS HZ3 H -6.340 -6.111 -2.320 1.00 . A A . 30 LYS HZ3 1 1
3 1408 1 1 30 LYS N N -1.144 -3.015 0.962 1.00 . A A . 30 LYS N 1 1
3 1409 1 1 30 LYS NZ N -5.345 -6.073 -2.023 1.00 . A A . 30 LYS NZ 1 1
3 1410 1 1 30 LYS O O -0.181 -4.765 -1.001 1.00 . A A . 30 LYS O 1 1
3 1411 1 1 31 VAL C C -0.309 -7.723 -1.859 1.00 . A A . 31 VAL C 1 1
3 1412 1 1 31 VAL CA C 0.379 -7.372 -0.532 1.00 . A A . 31 VAL CA 1 1
3 1413 1 1 31 VAL CB C 0.643 -8.633 0.308 1.00 . A A . 31 VAL CB 1 1
3 1414 1 1 31 VAL CG1 C -0.632 -9.479 0.423 1.00 . A A . 31 VAL CG1 1 1
3 1415 1 1 31 VAL CG2 C 1.741 -9.466 -0.360 1.00 . A A . 31 VAL CG2 1 1
3 1416 1 1 31 VAL H H -0.947 -6.883 1.100 1.00 . A A . 31 VAL H 1 1
3 1417 1 1 31 VAL HA H 1.310 -6.862 -0.723 1.00 . A A . 31 VAL HA 1 1
3 1418 1 1 31 VAL HB H 0.966 -8.341 1.296 1.00 . A A . 31 VAL HB 1 1
3 1419 1 1 31 VAL HG11 H -0.788 -10.023 -0.497 1.00 . A A . 31 VAL HG11 1 1
3 1420 1 1 31 VAL HG12 H -1.478 -8.834 0.608 1.00 . A A . 31 VAL HG12 1 1
3 1421 1 1 31 VAL HG13 H -0.527 -10.178 1.240 1.00 . A A . 31 VAL HG13 1 1
3 1422 1 1 31 VAL HG21 H 1.946 -10.339 0.242 1.00 . A A . 31 VAL HG21 1 1
3 1423 1 1 31 VAL HG22 H 2.639 -8.873 -0.449 1.00 . A A . 31 VAL HG22 1 1
3 1424 1 1 31 VAL HG23 H 1.413 -9.775 -1.342 1.00 . A A . 31 VAL HG23 1 1
3 1425 1 1 31 VAL N N -0.512 -6.510 0.305 1.00 . A A . 31 VAL N 1 1
3 1426 1 1 31 VAL O O -1.486 -8.035 -1.898 1.00 . A A . 31 VAL O 1 1
3 1427 1 1 32 LEU C C -0.191 -9.525 -4.481 1.00 . A A . 32 LEU C 1 1
3 1428 1 1 32 LEU CA C -0.179 -8.005 -4.273 1.00 . A A . 32 LEU CA 1 1
3 1429 1 1 32 LEU CB C 0.710 -7.313 -5.318 1.00 . A A . 32 LEU CB 1 1
3 1430 1 1 32 LEU CD1 C 2.451 -8.657 -6.518 1.00 . A A . 32 LEU CD1 1 1
3 1431 1 1 32 LEU CD2 C 3.124 -6.690 -5.125 1.00 . A A . 32 LEU CD2 1 1
3 1432 1 1 32 LEU CG C 2.141 -7.859 -5.248 1.00 . A A . 32 LEU CG 1 1
3 1433 1 1 32 LEU H H 1.367 -7.420 -2.883 1.00 . A A . 32 LEU H 1 1
3 1434 1 1 32 LEU HA H -1.181 -7.616 -4.333 1.00 . A A . 32 LEU HA 1 1
3 1435 1 1 32 LEU HB2 H 0.306 -7.493 -6.304 1.00 . A A . 32 LEU HB2 1 1
3 1436 1 1 32 LEU HB3 H 0.723 -6.250 -5.128 1.00 . A A . 32 LEU HB3 1 1
3 1437 1 1 32 LEU HD11 H 2.587 -9.698 -6.264 1.00 . A A . 32 LEU HD11 1 1
3 1438 1 1 32 LEU HD12 H 3.354 -8.277 -6.973 1.00 . A A . 32 LEU HD12 1 1
3 1439 1 1 32 LEU HD13 H 1.631 -8.561 -7.214 1.00 . A A . 32 LEU HD13 1 1
3 1440 1 1 32 LEU HD21 H 2.834 -6.062 -4.296 1.00 . A A . 32 LEU HD21 1 1
3 1441 1 1 32 LEU HD22 H 3.112 -6.112 -6.037 1.00 . A A . 32 LEU HD22 1 1
3 1442 1 1 32 LEU HD23 H 4.120 -7.073 -4.955 1.00 . A A . 32 LEU HD23 1 1
3 1443 1 1 32 LEU HG H 2.237 -8.503 -4.387 1.00 . A A . 32 LEU HG 1 1
3 1444 1 1 32 LEU N N 0.422 -7.674 -2.944 1.00 . A A . 32 LEU N 1 1
3 1445 1 1 32 LEU O O 0.753 -10.216 -4.144 1.00 . A A . 32 LEU O 1 1
3 1446 1 1 33 LEU C C -1.743 -11.816 -6.709 1.00 . A A . 33 LEU C 1 1
3 1447 1 1 33 LEU CA C -1.347 -11.524 -5.256 1.00 . A A . 33 LEU CA 1 1
3 1448 1 1 33 LEU CB C -2.431 -12.015 -4.290 1.00 . A A . 33 LEU CB 1 1
3 1449 1 1 33 LEU CD1 C -2.892 -11.388 -1.910 1.00 . A A . 33 LEU CD1 1 1
3 1450 1 1 33 LEU CD2 C -1.623 -13.478 -2.426 1.00 . A A . 33 LEU CD2 1 1
3 1451 1 1 33 LEU CG C -1.879 -12.032 -2.860 1.00 . A A . 33 LEU CG 1 1
3 1452 1 1 33 LEU H H -2.010 -9.470 -5.285 1.00 . A A . 33 LEU H 1 1
3 1453 1 1 33 LEU HA H -0.406 -11.996 -5.022 1.00 . A A . 33 LEU HA 1 1
3 1454 1 1 33 LEU HB2 H -3.283 -11.353 -4.340 1.00 . A A . 33 LEU HB2 1 1
3 1455 1 1 33 LEU HB3 H -2.734 -13.013 -4.569 1.00 . A A . 33 LEU HB3 1 1
3 1456 1 1 33 LEU HD11 H -3.091 -10.374 -2.228 1.00 . A A . 33 LEU HD11 1 1
3 1457 1 1 33 LEU HD12 H -3.810 -11.956 -1.924 1.00 . A A . 33 LEU HD12 1 1
3 1458 1 1 33 LEU HD13 H -2.490 -11.378 -0.908 1.00 . A A . 33 LEU HD13 1 1
3 1459 1 1 33 LEU HD21 H -1.089 -14.000 -3.207 1.00 . A A . 33 LEU HD21 1 1
3 1460 1 1 33 LEU HD22 H -1.032 -13.483 -1.522 1.00 . A A . 33 LEU HD22 1 1
3 1461 1 1 33 LEU HD23 H -2.566 -13.972 -2.242 1.00 . A A . 33 LEU HD23 1 1
3 1462 1 1 33 LEU HG H -0.954 -11.475 -2.825 1.00 . A A . 33 LEU HG 1 1
3 1463 1 1 33 LEU N N -1.260 -10.048 -5.028 1.00 . A A . 33 LEU N 1 1
3 1464 1 1 33 LEU O O -2.851 -11.381 -6.983 1.00 . A A . 33 LEU O 1 1
3 1465 1 1 34 NH2 HN1 H -0.804 -11.543 -8.490 1.00 . A A . 34 NH2 HN1 1 1
3 1466 1 1 34 NH2 HN2 H 0.099 -11.028 -7.048 1.00 . A A . 34 NH2 HN2 1 1
3 1467 1 1 34 NH2 N N -0.743 -11.435 -7.471 1.00 . A A . 34 NH2 N 1 1
4 1468 1 1 1 GLU C C 8.680 5.099 3.366 1.00 . A A . 1 GLU C 1 1
4 1469 1 1 1 GLU CA C 9.212 6.436 3.897 1.00 . A A . 1 GLU CA 1 1
4 1470 1 1 1 GLU CB C 8.448 7.606 3.270 1.00 . A A . 1 GLU CB 1 1
4 1471 1 1 1 GLU CD C 9.421 9.905 3.150 1.00 . A A . 1 GLU CD 1 1
4 1472 1 1 1 GLU CG C 8.727 8.888 4.060 1.00 . A A . 1 GLU CG 1 1
4 1473 1 1 1 GLU H1 H 11.193 5.793 3.762 1.00 . A A . 1 GLU H1 1 1
4 1474 1 1 1 GLU H2 H 11.022 7.474 3.938 1.00 . A A . 1 GLU H2 1 1
4 1475 1 1 1 GLU H3 H 10.683 6.736 2.446 1.00 . A A . 1 GLU H3 1 1
4 1476 1 1 1 GLU HA H 9.128 6.474 4.971 1.00 . A A . 1 GLU HA 1 1
4 1477 1 1 1 GLU HB2 H 8.770 7.736 2.246 1.00 . A A . 1 GLU HB2 1 1
4 1478 1 1 1 GLU HB3 H 7.390 7.397 3.290 1.00 . A A . 1 GLU HB3 1 1
4 1479 1 1 1 GLU HG2 H 7.794 9.298 4.418 1.00 . A A . 1 GLU HG2 1 1
4 1480 1 1 1 GLU HG3 H 9.367 8.663 4.899 1.00 . A A . 1 GLU HG3 1 1
4 1481 1 1 1 GLU N N 10.634 6.624 3.479 1.00 . A A . 1 GLU N 1 1
4 1482 1 1 1 GLU O O 8.232 5.001 2.237 1.00 . A A . 1 GLU O 1 1
4 1483 1 1 1 GLU OE1 O 10.634 9.842 3.039 1.00 . A A . 1 GLU OE1 1 1
4 1484 1 1 1 GLU OE2 O 8.726 10.729 2.578 1.00 . A A . 1 GLU OE2 1 1
4 1485 1 1 2 CYS C C 7.111 2.243 4.644 1.00 . A A . 2 CYS C 1 1
4 1486 1 1 2 CYS CA C 8.232 2.733 3.721 1.00 . A A . 2 CYS CA 1 1
4 1487 1 1 2 CYS CB C 9.445 1.804 3.814 1.00 . A A . 2 CYS CB 1 1
4 1488 1 1 2 CYS H H 9.097 4.172 5.075 1.00 . A A . 2 CYS H 1 1
4 1489 1 1 2 CYS HA H 7.885 2.785 2.701 1.00 . A A . 2 CYS HA 1 1
4 1490 1 1 2 CYS HB2 H 10.200 2.258 4.439 1.00 . A A . 2 CYS HB2 1 1
4 1491 1 1 2 CYS HB3 H 9.143 0.860 4.243 1.00 . A A . 2 CYS HB3 1 1
4 1492 1 1 2 CYS N N 8.729 4.068 4.172 1.00 . A A . 2 CYS N 1 1
4 1493 1 1 2 CYS O O 7.315 2.040 5.826 1.00 . A A . 2 CYS O 1 1
4 1494 1 1 2 CYS SG S 10.121 1.525 2.159 1.00 . A A . 2 CYS SG 1 1
4 1495 1 1 3 LYS C C 4.570 0.068 4.713 1.00 . A A . 3 LYS C 1 1
4 1496 1 1 3 LYS CA C 4.795 1.565 4.952 1.00 . A A . 3 LYS CA 1 1
4 1497 1 1 3 LYS CB C 3.577 2.375 4.496 1.00 . A A . 3 LYS CB 1 1
4 1498 1 1 3 LYS CD C 2.085 4.312 5.047 1.00 . A A . 3 LYS CD 1 1
4 1499 1 1 3 LYS CE C 2.500 5.481 4.145 1.00 . A A . 3 LYS CE 1 1
4 1500 1 1 3 LYS CG C 3.326 3.523 5.479 1.00 . A A . 3 LYS CG 1 1
4 1501 1 1 3 LYS H H 5.793 2.216 3.154 1.00 . A A . 3 LYS H 1 1
4 1502 1 1 3 LYS HA H 4.992 1.752 5.996 1.00 . A A . 3 LYS HA 1 1
4 1503 1 1 3 LYS HB2 H 3.761 2.777 3.510 1.00 . A A . 3 LYS HB2 1 1
4 1504 1 1 3 LYS HB3 H 2.709 1.734 4.466 1.00 . A A . 3 LYS HB3 1 1
4 1505 1 1 3 LYS HD2 H 1.415 3.660 4.506 1.00 . A A . 3 LYS HD2 1 1
4 1506 1 1 3 LYS HD3 H 1.582 4.697 5.922 1.00 . A A . 3 LYS HD3 1 1
4 1507 1 1 3 LYS HE2 H 3.426 5.250 3.637 1.00 . A A . 3 LYS HE2 1 1
4 1508 1 1 3 LYS HE3 H 1.722 5.698 3.431 1.00 . A A . 3 LYS HE3 1 1
4 1509 1 1 3 LYS HG2 H 3.170 3.120 6.469 1.00 . A A . 3 LYS HG2 1 1
4 1510 1 1 3 LYS HG3 H 4.182 4.181 5.489 1.00 . A A . 3 LYS HG3 1 1
4 1511 1 1 3 LYS HZ1 H 1.807 6.811 5.592 1.00 . A A . 3 LYS HZ1 1 1
4 1512 1 1 3 LYS HZ2 H 2.927 7.487 4.508 1.00 . A A . 3 LYS HZ2 1 1
4 1513 1 1 3 LYS HZ3 H 3.455 6.434 5.733 1.00 . A A . 3 LYS HZ3 1 1
4 1514 1 1 3 LYS N N 5.930 2.048 4.110 1.00 . A A . 3 LYS N 1 1
4 1515 1 1 3 LYS NZ N 2.686 6.640 5.064 1.00 . A A . 3 LYS NZ 1 1
4 1516 1 1 3 LYS O O 4.350 -0.364 3.596 1.00 . A A . 3 LYS O 1 1
4 1517 1 1 4 GLY C C 2.918 -2.490 5.455 1.00 . A A . 4 GLY C 1 1
4 1518 1 1 4 GLY CA C 4.414 -2.197 5.593 1.00 . A A . 4 GLY CA 1 1
4 1519 1 1 4 GLY H H 4.803 -0.355 6.645 1.00 . A A . 4 GLY H 1 1
4 1520 1 1 4 GLY HA2 H 4.933 -2.538 4.708 1.00 . A A . 4 GLY HA2 1 1
4 1521 1 1 4 GLY HA3 H 4.799 -2.714 6.458 1.00 . A A . 4 GLY HA3 1 1
4 1522 1 1 4 GLY N N 4.624 -0.727 5.755 1.00 . A A . 4 GLY N 1 1
4 1523 1 1 4 GLY O O 2.125 -1.605 5.197 1.00 . A A . 4 GLY O 1 1
4 1524 1 1 5 PHE C C 0.287 -3.501 6.679 1.00 . A A . 5 PHE C 1 1
4 1525 1 1 5 PHE CA C 1.081 -4.079 5.500 1.00 . A A . 5 PHE CA 1 1
4 1526 1 1 5 PHE CB C 1.036 -5.608 5.516 1.00 . A A . 5 PHE CB 1 1
4 1527 1 1 5 PHE CD1 C -1.356 -6.251 5.982 1.00 . A A . 5 PHE CD1 1 1
4 1528 1 1 5 PHE CD2 C -0.552 -6.320 3.694 1.00 . A A . 5 PHE CD2 1 1
4 1529 1 1 5 PHE CE1 C -2.617 -6.677 5.553 1.00 . A A . 5 PHE CE1 1 1
4 1530 1 1 5 PHE CE2 C -1.814 -6.747 3.265 1.00 . A A . 5 PHE CE2 1 1
4 1531 1 1 5 PHE CG C -0.323 -6.072 5.053 1.00 . A A . 5 PHE CG 1 1
4 1532 1 1 5 PHE CZ C -2.846 -6.925 4.194 1.00 . A A . 5 PHE CZ 1 1
4 1533 1 1 5 PHE H H 3.186 -4.424 5.830 1.00 . A A . 5 PHE H 1 1
4 1534 1 1 5 PHE HA H 0.685 -3.711 4.567 1.00 . A A . 5 PHE HA 1 1
4 1535 1 1 5 PHE HB2 H 1.796 -5.997 4.853 1.00 . A A . 5 PHE HB2 1 1
4 1536 1 1 5 PHE HB3 H 1.216 -5.965 6.519 1.00 . A A . 5 PHE HB3 1 1
4 1537 1 1 5 PHE HD1 H -1.179 -6.059 7.030 1.00 . A A . 5 PHE HD1 1 1
4 1538 1 1 5 PHE HD2 H 0.243 -6.182 2.977 1.00 . A A . 5 PHE HD2 1 1
4 1539 1 1 5 PHE HE1 H -3.413 -6.815 6.269 1.00 . A A . 5 PHE HE1 1 1
4 1540 1 1 5 PHE HE2 H -1.991 -6.938 2.217 1.00 . A A . 5 PHE HE2 1 1
4 1541 1 1 5 PHE HZ H -3.820 -7.255 3.862 1.00 . A A . 5 PHE HZ 1 1
4 1542 1 1 5 PHE N N 2.528 -3.727 5.623 1.00 . A A . 5 PHE N 1 1
4 1543 1 1 5 PHE O O 0.777 -3.424 7.790 1.00 . A A . 5 PHE O 1 1
4 1544 1 1 6 GLY C C -1.445 -1.021 7.697 1.00 . A A . 6 GLY C 1 1
4 1545 1 1 6 GLY CA C -1.768 -2.511 7.532 1.00 . A A . 6 GLY CA 1 1
4 1546 1 1 6 GLY H H -1.302 -3.162 5.532 1.00 . A A . 6 GLY H 1 1
4 1547 1 1 6 GLY HA2 H -2.813 -2.629 7.288 1.00 . A A . 6 GLY HA2 1 1
4 1548 1 1 6 GLY HA3 H -1.554 -3.024 8.457 1.00 . A A . 6 GLY HA3 1 1
4 1549 1 1 6 GLY N N -0.934 -3.091 6.437 1.00 . A A . 6 GLY N 1 1
4 1550 1 1 6 GLY O O -1.594 -0.466 8.769 1.00 . A A . 6 GLY O 1 1
4 1551 1 1 7 LYS C C -1.550 1.894 5.785 1.00 . A A . 7 LYS C 1 1
4 1552 1 1 7 LYS CA C -0.670 1.085 6.742 1.00 . A A . 7 LYS CA 1 1
4 1553 1 1 7 LYS CB C 0.802 1.186 6.331 1.00 . A A . 7 LYS CB 1 1
4 1554 1 1 7 LYS CD C 1.735 1.416 8.641 1.00 . A A . 7 LYS CD 1 1
4 1555 1 1 7 LYS CE C 2.760 0.851 9.629 1.00 . A A . 7 LYS CE 1 1
4 1556 1 1 7 LYS CG C 1.680 0.525 7.397 1.00 . A A . 7 LYS CG 1 1
4 1557 1 1 7 LYS H H -0.892 -0.837 5.790 1.00 . A A . 7 LYS H 1 1
4 1558 1 1 7 LYS HA H -0.794 1.434 7.755 1.00 . A A . 7 LYS HA 1 1
4 1559 1 1 7 LYS HB2 H 0.945 0.687 5.384 1.00 . A A . 7 LYS HB2 1 1
4 1560 1 1 7 LYS HB3 H 1.077 2.225 6.236 1.00 . A A . 7 LYS HB3 1 1
4 1561 1 1 7 LYS HD2 H 2.023 2.418 8.354 1.00 . A A . 7 LYS HD2 1 1
4 1562 1 1 7 LYS HD3 H 0.763 1.441 9.109 1.00 . A A . 7 LYS HD3 1 1
4 1563 1 1 7 LYS HE2 H 2.449 1.051 10.646 1.00 . A A . 7 LYS HE2 1 1
4 1564 1 1 7 LYS HE3 H 2.886 -0.209 9.475 1.00 . A A . 7 LYS HE3 1 1
4 1565 1 1 7 LYS HG2 H 1.265 -0.437 7.661 1.00 . A A . 7 LYS HG2 1 1
4 1566 1 1 7 LYS HG3 H 2.679 0.391 7.008 1.00 . A A . 7 LYS HG3 1 1
4 1567 1 1 7 LYS HZ1 H 3.905 2.585 9.485 1.00 . A A . 7 LYS HZ1 1 1
4 1568 1 1 7 LYS HZ2 H 4.293 1.401 8.329 1.00 . A A . 7 LYS HZ2 1 1
4 1569 1 1 7 LYS HZ3 H 4.787 1.211 9.943 1.00 . A A . 7 LYS HZ3 1 1
4 1570 1 1 7 LYS N N -1.004 -0.369 6.645 1.00 . A A . 7 LYS N 1 1
4 1571 1 1 7 LYS NZ N 4.032 1.566 9.323 1.00 . A A . 7 LYS NZ 1 1
4 1572 1 1 7 LYS O O -1.492 1.722 4.583 1.00 . A A . 7 LYS O 1 1
4 1573 1 1 8 SER C C -2.464 4.340 4.370 1.00 . A A . 8 SER C 1 1
4 1574 1 1 8 SER CA C -3.267 3.598 5.451 1.00 . A A . 8 SER CA 1 1
4 1575 1 1 8 SER CB C -3.930 4.597 6.403 1.00 . A A . 8 SER CB 1 1
4 1576 1 1 8 SER H H -2.390 2.883 7.290 1.00 . A A . 8 SER H 1 1
4 1577 1 1 8 SER HA H -4.020 2.974 4.995 1.00 . A A . 8 SER HA 1 1
4 1578 1 1 8 SER HB2 H -3.633 4.386 7.417 1.00 . A A . 8 SER HB2 1 1
4 1579 1 1 8 SER HB3 H -3.622 5.601 6.142 1.00 . A A . 8 SER HB3 1 1
4 1580 1 1 8 SER HG H -5.731 4.855 7.089 1.00 . A A . 8 SER HG 1 1
4 1581 1 1 8 SER N N -2.366 2.771 6.316 1.00 . A A . 8 SER N 1 1
4 1582 1 1 8 SER O O -1.445 4.946 4.646 1.00 . A A . 8 SER O 1 1
4 1583 1 1 8 SER OG O -5.343 4.479 6.296 1.00 . A A . 8 SER OG 1 1
4 1584 1 1 9 CYS C C -3.213 5.397 0.937 1.00 . A A . 9 CYS C 1 1
4 1585 1 1 9 CYS CA C -2.211 4.992 2.028 1.00 . A A . 9 CYS CA 1 1
4 1586 1 1 9 CYS CB C -1.203 3.969 1.483 1.00 . A A . 9 CYS CB 1 1
4 1587 1 1 9 CYS H H -3.752 3.800 2.956 1.00 . A A . 9 CYS H 1 1
4 1588 1 1 9 CYS HA H -1.689 5.860 2.400 1.00 . A A . 9 CYS HA 1 1
4 1589 1 1 9 CYS HB2 H -0.720 4.374 0.606 1.00 . A A . 9 CYS HB2 1 1
4 1590 1 1 9 CYS HB3 H -0.458 3.764 2.238 1.00 . A A . 9 CYS HB3 1 1
4 1591 1 1 9 CYS N N -2.926 4.293 3.144 1.00 . A A . 9 CYS N 1 1
4 1592 1 1 9 CYS O O -4.411 5.281 1.116 1.00 . A A . 9 CYS O 1 1
4 1593 1 1 9 CYS SG S -2.052 2.428 1.042 1.00 . A A . 9 CYS SG 1 1
4 1594 1 1 10 VAL C C -3.449 5.374 -2.522 1.00 . A A . 10 VAL C 1 1
4 1595 1 1 10 VAL CA C -3.669 6.266 -1.291 1.00 . A A . 10 VAL CA 1 1
4 1596 1 1 10 VAL CB C -3.325 7.725 -1.611 1.00 . A A . 10 VAL CB 1 1
4 1597 1 1 10 VAL CG1 C -4.185 8.210 -2.783 1.00 . A A . 10 VAL CG1 1 1
4 1598 1 1 10 VAL CG2 C -3.601 8.599 -0.383 1.00 . A A . 10 VAL CG2 1 1
4 1599 1 1 10 VAL H H -1.767 5.947 -0.320 1.00 . A A . 10 VAL H 1 1
4 1600 1 1 10 VAL HA H -4.692 6.197 -0.956 1.00 . A A . 10 VAL HA 1 1
4 1601 1 1 10 VAL HB H -2.281 7.797 -1.880 1.00 . A A . 10 VAL HB 1 1
4 1602 1 1 10 VAL HG11 H -4.126 9.285 -2.853 1.00 . A A . 10 VAL HG11 1 1
4 1603 1 1 10 VAL HG12 H -5.212 7.915 -2.622 1.00 . A A . 10 VAL HG12 1 1
4 1604 1 1 10 VAL HG13 H -3.824 7.769 -3.700 1.00 . A A . 10 VAL HG13 1 1
4 1605 1 1 10 VAL HG21 H -2.668 8.840 0.105 1.00 . A A . 10 VAL HG21 1 1
4 1606 1 1 10 VAL HG22 H -4.238 8.064 0.306 1.00 . A A . 10 VAL HG22 1 1
4 1607 1 1 10 VAL HG23 H -4.091 9.511 -0.691 1.00 . A A . 10 VAL HG23 1 1
4 1608 1 1 10 VAL N N -2.736 5.865 -0.193 1.00 . A A . 10 VAL N 1 1
4 1609 1 1 10 VAL O O -2.368 5.351 -3.082 1.00 . A A . 10 VAL O 1 1
4 1610 1 1 11 PRO C C -4.324 4.590 -5.374 1.00 . A A . 11 PRO C 1 1
4 1611 1 1 11 PRO CA C -4.413 3.765 -4.084 1.00 . A A . 11 PRO CA 1 1
4 1612 1 1 11 PRO CB C -5.720 2.975 -4.020 1.00 . A A . 11 PRO CB 1 1
4 1613 1 1 11 PRO CD C -5.822 4.641 -2.285 1.00 . A A . 11 PRO CD 1 1
4 1614 1 1 11 PRO CG C -6.659 3.849 -3.254 1.00 . A A . 11 PRO CG 1 1
4 1615 1 1 11 PRO HA H -3.570 3.097 -3.999 1.00 . A A . 11 PRO HA 1 1
4 1616 1 1 11 PRO HB2 H -6.098 2.792 -5.017 1.00 . A A . 11 PRO HB2 1 1
4 1617 1 1 11 PRO HB3 H -5.572 2.044 -3.496 1.00 . A A . 11 PRO HB3 1 1
4 1618 1 1 11 PRO HD2 H -6.214 5.644 -2.177 1.00 . A A . 11 PRO HD2 1 1
4 1619 1 1 11 PRO HD3 H -5.776 4.144 -1.328 1.00 . A A . 11 PRO HD3 1 1
4 1620 1 1 11 PRO HG2 H -7.176 4.516 -3.931 1.00 . A A . 11 PRO HG2 1 1
4 1621 1 1 11 PRO HG3 H -7.369 3.245 -2.713 1.00 . A A . 11 PRO HG3 1 1
4 1622 1 1 11 PRO N N -4.490 4.666 -2.905 1.00 . A A . 11 PRO N 1 1
4 1623 1 1 11 PRO O O -5.163 5.428 -5.645 1.00 . A A . 11 PRO O 1 1
4 1624 1 1 12 GLY C C -1.837 5.936 -7.365 1.00 . A A . 12 GLY C 1 1
4 1625 1 1 12 GLY CA C -3.142 5.139 -7.427 1.00 . A A . 12 GLY CA 1 1
4 1626 1 1 12 GLY H H -2.635 3.691 -5.915 1.00 . A A . 12 GLY H 1 1
4 1627 1 1 12 GLY HA2 H -3.112 4.458 -8.266 1.00 . A A . 12 GLY HA2 1 1
4 1628 1 1 12 GLY HA3 H -3.970 5.821 -7.545 1.00 . A A . 12 GLY HA3 1 1
4 1629 1 1 12 GLY N N -3.303 4.365 -6.161 1.00 . A A . 12 GLY N 1 1
4 1630 1 1 12 GLY O O -1.078 5.969 -8.315 1.00 . A A . 12 GLY O 1 1
4 1631 1 1 13 LYS C C 0.836 6.459 -5.603 1.00 . A A . 13 LYS C 1 1
4 1632 1 1 13 LYS CA C -0.300 7.357 -6.119 1.00 . A A . 13 LYS CA 1 1
4 1633 1 1 13 LYS CB C -0.615 8.462 -5.103 1.00 . A A . 13 LYS CB 1 1
4 1634 1 1 13 LYS CD C 0.996 10.141 -6.038 1.00 . A A . 13 LYS CD 1 1
4 1635 1 1 13 LYS CE C 1.253 11.646 -5.886 1.00 . A A . 13 LYS CE 1 1
4 1636 1 1 13 LYS CG C -0.482 9.835 -5.772 1.00 . A A . 13 LYS CG 1 1
4 1637 1 1 13 LYS H H -2.187 6.517 -5.491 1.00 . A A . 13 LYS H 1 1
4 1638 1 1 13 LYS HA H -0.033 7.794 -7.068 1.00 . A A . 13 LYS HA 1 1
4 1639 1 1 13 LYS HB2 H -1.624 8.338 -4.736 1.00 . A A . 13 LYS HB2 1 1
4 1640 1 1 13 LYS HB3 H 0.078 8.399 -4.277 1.00 . A A . 13 LYS HB3 1 1
4 1641 1 1 13 LYS HD2 H 1.607 9.600 -5.330 1.00 . A A . 13 LYS HD2 1 1
4 1642 1 1 13 LYS HD3 H 1.252 9.834 -7.041 1.00 . A A . 13 LYS HD3 1 1
4 1643 1 1 13 LYS HE2 H 0.719 12.033 -5.029 1.00 . A A . 13 LYS HE2 1 1
4 1644 1 1 13 LYS HE3 H 2.310 11.837 -5.789 1.00 . A A . 13 LYS HE3 1 1
4 1645 1 1 13 LYS HG2 H -1.024 9.833 -6.707 1.00 . A A . 13 LYS HG2 1 1
4 1646 1 1 13 LYS HG3 H -0.893 10.593 -5.122 1.00 . A A . 13 LYS HG3 1 1
4 1647 1 1 13 LYS HZ1 H 1.176 11.800 -7.965 1.00 . A A . 13 LYS HZ1 1 1
4 1648 1 1 13 LYS HZ2 H 0.972 13.277 -7.151 1.00 . A A . 13 LYS HZ2 1 1
4 1649 1 1 13 LYS HZ3 H -0.294 12.145 -7.191 1.00 . A A . 13 LYS HZ3 1 1
4 1650 1 1 13 LYS N N -1.564 6.568 -6.248 1.00 . A A . 13 LYS N 1 1
4 1651 1 1 13 LYS NZ N 0.738 12.263 -7.143 1.00 . A A . 13 LYS NZ 1 1
4 1652 1 1 13 LYS O O 1.995 6.823 -5.677 1.00 . A A . 13 LYS O 1 1
4 1653 1 1 14 ASN C C 2.357 5.005 -3.436 1.00 . A A . 14 ASN C 1 1
4 1654 1 1 14 ASN CA C 1.553 4.349 -4.564 1.00 . A A . 14 ASN CA 1 1
4 1655 1 1 14 ASN CB C 2.450 4.017 -5.766 1.00 . A A . 14 ASN CB 1 1
4 1656 1 1 14 ASN CG C 2.230 2.560 -6.180 1.00 . A A . 14 ASN CG 1 1
4 1657 1 1 14 ASN H H -0.435 5.026 -5.043 1.00 . A A . 14 ASN H 1 1
4 1658 1 1 14 ASN HA H 1.086 3.446 -4.202 1.00 . A A . 14 ASN HA 1 1
4 1659 1 1 14 ASN HB2 H 2.202 4.667 -6.593 1.00 . A A . 14 ASN HB2 1 1
4 1660 1 1 14 ASN HB3 H 3.485 4.158 -5.495 1.00 . A A . 14 ASN HB3 1 1
4 1661 1 1 14 ASN HD21 H 1.547 3.026 -7.986 1.00 . A A . 14 ASN HD21 1 1
4 1662 1 1 14 ASN HD22 H 1.616 1.365 -7.641 1.00 . A A . 14 ASN HD22 1 1
4 1663 1 1 14 ASN N N 0.508 5.289 -5.087 1.00 . A A . 14 ASN N 1 1
4 1664 1 1 14 ASN ND2 N 1.758 2.295 -7.367 1.00 . A A . 14 ASN ND2 1 1
4 1665 1 1 14 ASN O O 3.441 5.518 -3.645 1.00 . A A . 14 ASN O 1 1
4 1666 1 1 14 ASN OD1 O 2.491 1.653 -5.414 1.00 . A A . 14 ASN OD1 1 1
4 1667 1 1 15 GLU C C 3.032 4.496 -0.119 1.00 . A A . 15 GLU C 1 1
4 1668 1 1 15 GLU CA C 2.547 5.593 -1.079 1.00 . A A . 15 GLU CA 1 1
4 1669 1 1 15 GLU CB C 1.505 6.485 -0.400 1.00 . A A . 15 GLU CB 1 1
4 1670 1 1 15 GLU CD C 0.312 8.647 -0.813 1.00 . A A . 15 GLU CD 1 1
4 1671 1 1 15 GLU CG C 1.659 7.924 -0.901 1.00 . A A . 15 GLU CG 1 1
4 1672 1 1 15 GLU H H 0.954 4.559 -2.100 1.00 . A A . 15 GLU H 1 1
4 1673 1 1 15 GLU HA H 3.378 6.190 -1.421 1.00 . A A . 15 GLU HA 1 1
4 1674 1 1 15 GLU HB2 H 0.514 6.124 -0.636 1.00 . A A . 15 GLU HB2 1 1
4 1675 1 1 15 GLU HB3 H 1.651 6.462 0.669 1.00 . A A . 15 GLU HB3 1 1
4 1676 1 1 15 GLU HG2 H 2.386 8.440 -0.292 1.00 . A A . 15 GLU HG2 1 1
4 1677 1 1 15 GLU HG3 H 1.993 7.913 -1.928 1.00 . A A . 15 GLU HG3 1 1
4 1678 1 1 15 GLU N N 1.828 4.983 -2.238 1.00 . A A . 15 GLU N 1 1
4 1679 1 1 15 GLU O O 3.022 4.663 1.087 1.00 . A A . 15 GLU O 1 1
4 1680 1 1 15 GLU OE1 O -0.250 8.686 0.271 1.00 . A A . 15 GLU OE1 1 1
4 1681 1 1 15 GLU OE2 O -0.134 9.153 -1.830 1.00 . A A . 15 GLU OE2 1 1
4 1682 1 1 16 CYS C C 5.409 1.949 -0.074 1.00 . A A . 16 CYS C 1 1
4 1683 1 1 16 CYS CA C 3.937 2.261 0.222 1.00 . A A . 16 CYS CA 1 1
4 1684 1 1 16 CYS CB C 3.052 1.066 -0.140 1.00 . A A . 16 CYS CB 1 1
4 1685 1 1 16 CYS H H 3.450 3.263 -1.623 1.00 . A A . 16 CYS H 1 1
4 1686 1 1 16 CYS HA H 3.808 2.512 1.263 1.00 . A A . 16 CYS HA 1 1
4 1687 1 1 16 CYS HB2 H 3.105 0.889 -1.204 1.00 . A A . 16 CYS HB2 1 1
4 1688 1 1 16 CYS HB3 H 3.397 0.189 0.388 1.00 . A A . 16 CYS HB3 1 1
4 1689 1 1 16 CYS N N 3.454 3.374 -0.649 1.00 . A A . 16 CYS N 1 1
4 1690 1 1 16 CYS O O 6.023 2.560 -0.929 1.00 . A A . 16 CYS O 1 1
4 1691 1 1 16 CYS SG S 1.339 1.415 0.328 1.00 . A A . 16 CYS SG 1 1
4 1692 1 1 17 CYS C C 7.555 -0.082 -0.963 1.00 . A A . 17 CYS C 1 1
4 1693 1 1 17 CYS CA C 7.409 0.638 0.387 1.00 . A A . 17 CYS CA 1 1
4 1694 1 1 17 CYS CB C 7.781 -0.298 1.543 1.00 . A A . 17 CYS CB 1 1
4 1695 1 1 17 CYS H H 5.460 0.518 1.307 1.00 . A A . 17 CYS H 1 1
4 1696 1 1 17 CYS HA H 8.028 1.521 0.412 1.00 . A A . 17 CYS HA 1 1
4 1697 1 1 17 CYS HB2 H 7.347 0.075 2.460 1.00 . A A . 17 CYS HB2 1 1
4 1698 1 1 17 CYS HB3 H 7.398 -1.287 1.342 1.00 . A A . 17 CYS HB3 1 1
4 1699 1 1 17 CYS N N 5.977 0.998 0.626 1.00 . A A . 17 CYS N 1 1
4 1700 1 1 17 CYS O O 6.583 -0.532 -1.541 1.00 . A A . 17 CYS O 1 1
4 1701 1 1 17 CYS SG S 9.582 -0.372 1.718 1.00 . A A . 17 CYS SG 1 1
4 1702 1 1 18 SER C C 8.426 -2.317 -2.709 1.00 . A A . 18 SER C 1 1
4 1703 1 1 18 SER CA C 8.977 -0.888 -2.775 1.00 . A A . 18 SER CA 1 1
4 1704 1 1 18 SER CB C 10.493 -0.903 -2.977 1.00 . A A . 18 SER CB 1 1
4 1705 1 1 18 SER H H 9.528 0.177 -0.979 1.00 . A A . 18 SER H 1 1
4 1706 1 1 18 SER HA H 8.505 -0.339 -3.575 1.00 . A A . 18 SER HA 1 1
4 1707 1 1 18 SER HB2 H 10.934 -0.055 -2.479 1.00 . A A . 18 SER HB2 1 1
4 1708 1 1 18 SER HB3 H 10.902 -1.815 -2.561 1.00 . A A . 18 SER HB3 1 1
4 1709 1 1 18 SER HG H 10.700 -1.715 -4.730 1.00 . A A . 18 SER HG 1 1
4 1710 1 1 18 SER N N 8.762 -0.194 -1.465 1.00 . A A . 18 SER N 1 1
4 1711 1 1 18 SER O O 8.797 -3.094 -1.848 1.00 . A A . 18 SER O 1 1
4 1712 1 1 18 SER OG O 10.782 -0.832 -4.365 1.00 . A A . 18 SER OG 1 1
4 1713 1 1 19 GLY C C 5.505 -3.969 -3.063 1.00 . A A . 19 GLY C 1 1
4 1714 1 1 19 GLY CA C 6.944 -4.035 -3.587 1.00 . A A . 19 GLY CA 1 1
4 1715 1 1 19 GLY H H 7.245 -2.017 -4.281 1.00 . A A . 19 GLY H 1 1
4 1716 1 1 19 GLY HA2 H 6.946 -4.440 -4.589 1.00 . A A . 19 GLY HA2 1 1
4 1717 1 1 19 GLY HA3 H 7.529 -4.673 -2.941 1.00 . A A . 19 GLY HA3 1 1
4 1718 1 1 19 GLY N N 7.534 -2.663 -3.603 1.00 . A A . 19 GLY N 1 1
4 1719 1 1 19 GLY O O 4.668 -4.768 -3.435 1.00 . A A . 19 GLY O 1 1
4 1720 1 1 20 TYR C C 2.978 -1.998 -2.553 1.00 . A A . 20 TYR C 1 1
4 1721 1 1 20 TYR CA C 3.824 -2.905 -1.655 1.00 . A A . 20 TYR CA 1 1
4 1722 1 1 20 TYR CB C 3.983 -2.276 -0.267 1.00 . A A . 20 TYR CB 1 1
4 1723 1 1 20 TYR CD1 C 5.690 -3.665 0.959 1.00 . A A . 20 TYR CD1 1 1
4 1724 1 1 20 TYR CD2 C 3.339 -4.017 1.440 1.00 . A A . 20 TYR CD2 1 1
4 1725 1 1 20 TYR CE1 C 6.029 -4.655 1.887 1.00 . A A . 20 TYR CE1 1 1
4 1726 1 1 20 TYR CE2 C 3.678 -5.009 2.368 1.00 . A A . 20 TYR CE2 1 1
4 1727 1 1 20 TYR CG C 4.346 -3.345 0.736 1.00 . A A . 20 TYR CG 1 1
4 1728 1 1 20 TYR CZ C 5.023 -5.328 2.592 1.00 . A A . 20 TYR CZ 1 1
4 1729 1 1 20 TYR H H 5.901 -2.387 -1.916 1.00 . A A . 20 TYR H 1 1
4 1730 1 1 20 TYR HA H 3.371 -3.880 -1.568 1.00 . A A . 20 TYR HA 1 1
4 1731 1 1 20 TYR HB2 H 4.763 -1.530 -0.296 1.00 . A A . 20 TYR HB2 1 1
4 1732 1 1 20 TYR HB3 H 3.053 -1.812 0.026 1.00 . A A . 20 TYR HB3 1 1
4 1733 1 1 20 TYR HD1 H 6.466 -3.145 0.416 1.00 . A A . 20 TYR HD1 1 1
4 1734 1 1 20 TYR HD2 H 2.302 -3.771 1.268 1.00 . A A . 20 TYR HD2 1 1
4 1735 1 1 20 TYR HE1 H 7.066 -4.901 2.059 1.00 . A A . 20 TYR HE1 1 1
4 1736 1 1 20 TYR HE2 H 2.903 -5.527 2.913 1.00 . A A . 20 TYR HE2 1 1
4 1737 1 1 20 TYR HH H 5.631 -5.872 4.319 1.00 . A A . 20 TYR HH 1 1
4 1738 1 1 20 TYR N N 5.210 -3.022 -2.202 1.00 . A A . 20 TYR N 1 1
4 1739 1 1 20 TYR O O 3.460 -1.019 -3.091 1.00 . A A . 20 TYR O 1 1
4 1740 1 1 20 TYR OH O 5.358 -6.306 3.507 1.00 . A A . 20 TYR OH 1 1
4 1741 1 1 21 ALA C C -0.433 -1.088 -2.795 1.00 . A A . 21 ALA C 1 1
4 1742 1 1 21 ALA CA C 0.825 -1.490 -3.574 1.00 . A A . 21 ALA CA 1 1
4 1743 1 1 21 ALA CB C 0.464 -2.395 -4.752 1.00 . A A . 21 ALA CB 1 1
4 1744 1 1 21 ALA H H 1.361 -3.116 -2.266 1.00 . A A . 21 ALA H 1 1
4 1745 1 1 21 ALA HA H 1.347 -0.615 -3.928 1.00 . A A . 21 ALA HA 1 1
4 1746 1 1 21 ALA HB1 H 0.272 -3.396 -4.392 1.00 . A A . 21 ALA HB1 1 1
4 1747 1 1 21 ALA HB2 H 1.285 -2.417 -5.454 1.00 . A A . 21 ALA HB2 1 1
4 1748 1 1 21 ALA HB3 H -0.419 -2.014 -5.243 1.00 . A A . 21 ALA HB3 1 1
4 1749 1 1 21 ALA N N 1.720 -2.321 -2.714 1.00 . A A . 21 ALA N 1 1
4 1750 1 1 21 ALA O O -1.091 -1.916 -2.193 1.00 . A A . 21 ALA O 1 1
4 1751 1 1 22 CYS C C -3.251 0.265 -2.843 1.00 . A A . 22 CYS C 1 1
4 1752 1 1 22 CYS CA C -1.984 0.642 -2.064 1.00 . A A . 22 CYS CA 1 1
4 1753 1 1 22 CYS CB C -1.833 2.164 -1.974 1.00 . A A . 22 CYS CB 1 1
4 1754 1 1 22 CYS H H -0.222 0.825 -3.297 1.00 . A A . 22 CYS H 1 1
4 1755 1 1 22 CYS HA H -2.008 0.214 -1.075 1.00 . A A . 22 CYS HA 1 1
4 1756 1 1 22 CYS HB2 H -0.816 2.408 -1.704 1.00 . A A . 22 CYS HB2 1 1
4 1757 1 1 22 CYS HB3 H -2.065 2.605 -2.933 1.00 . A A . 22 CYS HB3 1 1
4 1758 1 1 22 CYS N N -0.770 0.178 -2.803 1.00 . A A . 22 CYS N 1 1
4 1759 1 1 22 CYS O O -3.415 0.637 -3.991 1.00 . A A . 22 CYS O 1 1
4 1760 1 1 22 CYS SG S -2.963 2.818 -0.720 1.00 . A A . 22 CYS SG 1 1
4 1761 1 1 23 ASN C C -6.615 -0.169 -2.322 1.00 . A A . 23 ASN C 1 1
4 1762 1 1 23 ASN CA C -5.400 -0.879 -2.935 1.00 . A A . 23 ASN CA 1 1
4 1763 1 1 23 ASN CB C -5.505 -2.394 -2.731 1.00 . A A . 23 ASN CB 1 1
4 1764 1 1 23 ASN CG C -6.200 -3.029 -3.941 1.00 . A A . 23 ASN CG 1 1
4 1765 1 1 23 ASN H H -3.988 -0.762 -1.305 1.00 . A A . 23 ASN H 1 1
4 1766 1 1 23 ASN HA H -5.329 -0.655 -3.988 1.00 . A A . 23 ASN HA 1 1
4 1767 1 1 23 ASN HB2 H -4.514 -2.811 -2.623 1.00 . A A . 23 ASN HB2 1 1
4 1768 1 1 23 ASN HB3 H -6.081 -2.597 -1.840 1.00 . A A . 23 ASN HB3 1 1
4 1769 1 1 23 ASN HD21 H -7.692 -3.787 -2.872 1.00 . A A . 23 ASN HD21 1 1
4 1770 1 1 23 ASN HD22 H -7.761 -4.104 -4.537 1.00 . A A . 23 ASN HD22 1 1
4 1771 1 1 23 ASN N N -4.144 -0.473 -2.229 1.00 . A A . 23 ASN N 1 1
4 1772 1 1 23 ASN ND2 N -7.310 -3.696 -3.769 1.00 . A A . 23 ASN ND2 1 1
4 1773 1 1 23 ASN O O -6.522 0.460 -1.284 1.00 . A A . 23 ASN O 1 1
4 1774 1 1 23 ASN OD1 O -5.727 -2.919 -5.056 1.00 . A A . 23 ASN OD1 1 1
4 1775 1 1 24 SER C C -9.789 -0.583 -1.541 1.00 . A A . 24 SER C 1 1
4 1776 1 1 24 SER CA C -8.985 0.388 -2.423 1.00 . A A . 24 SER CA 1 1
4 1777 1 1 24 SER CB C -9.793 0.782 -3.662 1.00 . A A . 24 SER CB 1 1
4 1778 1 1 24 SER H H -7.802 -0.788 -3.792 1.00 . A A . 24 SER H 1 1
4 1779 1 1 24 SER HA H -8.721 1.271 -1.863 1.00 . A A . 24 SER HA 1 1
4 1780 1 1 24 SER HB2 H -9.686 0.026 -4.421 1.00 . A A . 24 SER HB2 1 1
4 1781 1 1 24 SER HB3 H -10.838 0.875 -3.395 1.00 . A A . 24 SER HB3 1 1
4 1782 1 1 24 SER HG H -9.783 2.216 -4.976 1.00 . A A . 24 SER HG 1 1
4 1783 1 1 24 SER N N -7.754 -0.272 -2.959 1.00 . A A . 24 SER N 1 1
4 1784 1 1 24 SER O O -10.747 -0.192 -0.901 1.00 . A A . 24 SER O 1 1
4 1785 1 1 24 SER OG O -9.309 2.021 -4.165 1.00 . A A . 24 SER OG 1 1
4 1786 1 1 25 ARG C C -9.972 -2.494 0.833 1.00 . A A . 25 ARG C 1 1
4 1787 1 1 25 ARG CA C -10.154 -2.828 -0.651 1.00 . A A . 25 ARG CA 1 1
4 1788 1 1 25 ARG CB C -9.530 -4.190 -0.977 1.00 . A A . 25 ARG CB 1 1
4 1789 1 1 25 ARG CD C -11.212 -6.034 -1.124 1.00 . A A . 25 ARG CD 1 1
4 1790 1 1 25 ARG CG C -10.251 -5.291 -0.194 1.00 . A A . 25 ARG CG 1 1
4 1791 1 1 25 ARG CZ C -12.609 -7.976 -0.737 1.00 . A A . 25 ARG CZ 1 1
4 1792 1 1 25 ARG H H -8.634 -2.137 -2.016 1.00 . A A . 25 ARG H 1 1
4 1793 1 1 25 ARG HA H -11.201 -2.831 -0.911 1.00 . A A . 25 ARG HA 1 1
4 1794 1 1 25 ARG HB2 H -9.621 -4.382 -2.036 1.00 . A A . 25 ARG HB2 1 1
4 1795 1 1 25 ARG HB3 H -8.486 -4.182 -0.702 1.00 . A A . 25 ARG HB3 1 1
4 1796 1 1 25 ARG HD2 H -11.867 -5.333 -1.623 1.00 . A A . 25 ARG HD2 1 1
4 1797 1 1 25 ARG HD3 H -10.661 -6.615 -1.847 1.00 . A A . 25 ARG HD3 1 1
4 1798 1 1 25 ARG HE H -12.053 -6.753 0.727 1.00 . A A . 25 ARG HE 1 1
4 1799 1 1 25 ARG HG2 H -9.524 -5.985 0.203 1.00 . A A . 25 ARG HG2 1 1
4 1800 1 1 25 ARG HG3 H -10.809 -4.851 0.619 1.00 . A A . 25 ARG HG3 1 1
4 1801 1 1 25 ARG HH11 H -11.032 -9.198 -0.542 1.00 . A A . 25 ARG HH11 1 1
4 1802 1 1 25 ARG HH12 H -12.452 -9.912 -1.230 1.00 . A A . 25 ARG HH12 1 1
4 1803 1 1 25 ARG HH21 H -14.330 -6.997 -1.051 1.00 . A A . 25 ARG HH21 1 1
4 1804 1 1 25 ARG HH22 H -14.322 -8.664 -1.519 1.00 . A A . 25 ARG HH22 1 1
4 1805 1 1 25 ARG N N -9.409 -1.842 -1.496 1.00 . A A . 25 ARG N 1 1
4 1806 1 1 25 ARG NE N -11.996 -6.938 -0.235 1.00 . A A . 25 ARG NE 1 1
4 1807 1 1 25 ARG NH1 N -11.983 -9.118 -0.845 1.00 . A A . 25 ARG NH1 1 1
4 1808 1 1 25 ARG NH2 N -13.851 -7.871 -1.133 1.00 . A A . 25 ARG NH2 1 1
4 1809 1 1 25 ARG O O -10.930 -2.266 1.547 1.00 . A A . 25 ARG O 1 1
4 1810 1 1 26 ASP C C -7.926 -0.713 2.869 1.00 . A A . 26 ASP C 1 1
4 1811 1 1 26 ASP CA C -8.493 -2.134 2.732 1.00 . A A . 26 ASP CA 1 1
4 1812 1 1 26 ASP CB C -7.474 -3.173 3.199 1.00 . A A . 26 ASP CB 1 1
4 1813 1 1 26 ASP CG C -8.077 -4.576 3.084 1.00 . A A . 26 ASP CG 1 1
4 1814 1 1 26 ASP H H -7.994 -2.644 0.697 1.00 . A A . 26 ASP H 1 1
4 1815 1 1 26 ASP HA H -9.401 -2.230 3.304 1.00 . A A . 26 ASP HA 1 1
4 1816 1 1 26 ASP HB2 H -6.587 -3.109 2.586 1.00 . A A . 26 ASP HB2 1 1
4 1817 1 1 26 ASP HB3 H -7.214 -2.980 4.229 1.00 . A A . 26 ASP HB3 1 1
4 1818 1 1 26 ASP N N -8.749 -2.459 1.297 1.00 . A A . 26 ASP N 1 1
4 1819 1 1 26 ASP O O -7.740 -0.221 3.966 1.00 . A A . 26 ASP O 1 1
4 1820 1 1 26 ASP OD1 O -8.862 -4.936 3.946 1.00 . A A . 26 ASP OD1 1 1
4 1821 1 1 26 ASP OD2 O -7.744 -5.266 2.135 1.00 . A A . 26 ASP OD2 1 1
4 1822 1 1 27 LYS C C -5.726 1.406 2.456 1.00 . A A . 27 LYS C 1 1
4 1823 1 1 27 LYS CA C -7.119 1.349 1.805 1.00 . A A . 27 LYS CA 1 1
4 1824 1 1 27 LYS CB C -8.135 2.147 2.631 1.00 . A A . 27 LYS CB 1 1
4 1825 1 1 27 LYS CD C -8.579 4.577 3.000 1.00 . A A . 27 LYS CD 1 1
4 1826 1 1 27 LYS CE C -7.556 5.687 2.742 1.00 . A A . 27 LYS CE 1 1
4 1827 1 1 27 LYS CG C -8.424 3.482 1.942 1.00 . A A . 27 LYS CG 1 1
4 1828 1 1 27 LYS H H -7.825 -0.466 0.892 1.00 . A A . 27 LYS H 1 1
4 1829 1 1 27 LYS HA H -7.072 1.756 0.808 1.00 . A A . 27 LYS HA 1 1
4 1830 1 1 27 LYS HB2 H -9.052 1.581 2.717 1.00 . A A . 27 LYS HB2 1 1
4 1831 1 1 27 LYS HB3 H -7.733 2.331 3.616 1.00 . A A . 27 LYS HB3 1 1
4 1832 1 1 27 LYS HD2 H -9.577 4.987 2.950 1.00 . A A . 27 LYS HD2 1 1
4 1833 1 1 27 LYS HD3 H -8.410 4.157 3.981 1.00 . A A . 27 LYS HD3 1 1
4 1834 1 1 27 LYS HE2 H -6.596 5.259 2.489 1.00 . A A . 27 LYS HE2 1 1
4 1835 1 1 27 LYS HE3 H -7.900 6.337 1.953 1.00 . A A . 27 LYS HE3 1 1
4 1836 1 1 27 LYS HG2 H -7.607 3.731 1.280 1.00 . A A . 27 LYS HG2 1 1
4 1837 1 1 27 LYS HG3 H -9.338 3.403 1.374 1.00 . A A . 27 LYS HG3 1 1
4 1838 1 1 27 LYS HZ1 H -8.404 6.828 4.265 1.00 . A A . 27 LYS HZ1 1 1
4 1839 1 1 27 LYS HZ2 H -6.787 7.220 3.921 1.00 . A A . 27 LYS HZ2 1 1
4 1840 1 1 27 LYS HZ3 H -7.155 5.803 4.783 1.00 . A A . 27 LYS HZ3 1 1
4 1841 1 1 27 LYS N N -7.660 -0.047 1.761 1.00 . A A . 27 LYS N 1 1
4 1842 1 1 27 LYS NZ N -7.469 6.441 4.024 1.00 . A A . 27 LYS NZ 1 1
4 1843 1 1 27 LYS O O -5.279 2.463 2.858 1.00 . A A . 27 LYS O 1 1
4 1844 1 1 28 TRP C C -2.626 -0.300 2.228 1.00 . A A . 28 TRP C 1 1
4 1845 1 1 28 TRP CA C -3.660 0.337 3.165 1.00 . A A . 28 TRP CA 1 1
4 1846 1 1 28 TRP CB C -3.761 -0.413 4.509 1.00 . A A . 28 TRP CB 1 1
4 1847 1 1 28 TRP CD1 C -3.804 -2.672 3.312 1.00 . A A . 28 TRP CD1 1 1
4 1848 1 1 28 TRP CD2 C -4.951 -2.675 5.245 1.00 . A A . 28 TRP CD2 1 1
4 1849 1 1 28 TRP CE2 C -5.062 -3.977 4.705 1.00 . A A . 28 TRP CE2 1 1
4 1850 1 1 28 TRP CE3 C -5.588 -2.409 6.470 1.00 . A A . 28 TRP CE3 1 1
4 1851 1 1 28 TRP CG C -4.153 -1.858 4.340 1.00 . A A . 28 TRP CG 1 1
4 1852 1 1 28 TRP CH2 C -6.405 -4.700 6.575 1.00 . A A . 28 TRP CH2 1 1
4 1853 1 1 28 TRP CZ2 C -5.778 -4.981 5.358 1.00 . A A . 28 TRP CZ2 1 1
4 1854 1 1 28 TRP CZ3 C -6.309 -3.417 7.131 1.00 . A A . 28 TRP CZ3 1 1
4 1855 1 1 28 TRP H H -5.386 -0.550 2.211 1.00 . A A . 28 TRP H 1 1
4 1856 1 1 28 TRP HA H -3.384 1.364 3.352 1.00 . A A . 28 TRP HA 1 1
4 1857 1 1 28 TRP HB2 H -2.805 -0.371 5.006 1.00 . A A . 28 TRP HB2 1 1
4 1858 1 1 28 TRP HB3 H -4.496 0.081 5.128 1.00 . A A . 28 TRP HB3 1 1
4 1859 1 1 28 TRP HD1 H -3.207 -2.390 2.462 1.00 . A A . 28 TRP HD1 1 1
4 1860 1 1 28 TRP HE1 H -4.248 -4.695 2.930 1.00 . A A . 28 TRP HE1 1 1
4 1861 1 1 28 TRP HE3 H -5.521 -1.422 6.907 1.00 . A A . 28 TRP HE3 1 1
4 1862 1 1 28 TRP HH2 H -6.961 -5.472 7.087 1.00 . A A . 28 TRP HH2 1 1
4 1863 1 1 28 TRP HZ2 H -5.849 -5.968 4.925 1.00 . A A . 28 TRP HZ2 1 1
4 1864 1 1 28 TRP HZ3 H -6.794 -3.202 8.072 1.00 . A A . 28 TRP HZ3 1 1
4 1865 1 1 28 TRP N N -5.025 0.296 2.552 1.00 . A A . 28 TRP N 1 1
4 1866 1 1 28 TRP NE1 N -4.348 -3.925 3.528 1.00 . A A . 28 TRP NE1 1 1
4 1867 1 1 28 TRP O O -2.933 -0.663 1.106 1.00 . A A . 28 TRP O 1 1
4 1868 1 1 29 CYS C C -0.533 -2.547 1.713 1.00 . A A . 29 CYS C 1 1
4 1869 1 1 29 CYS CA C -0.348 -1.031 1.799 1.00 . A A . 29 CYS CA 1 1
4 1870 1 1 29 CYS CB C 0.984 -0.689 2.470 1.00 . A A . 29 CYS CB 1 1
4 1871 1 1 29 CYS H H -1.172 -0.121 3.576 1.00 . A A . 29 CYS H 1 1
4 1872 1 1 29 CYS HA H -0.385 -0.592 0.815 1.00 . A A . 29 CYS HA 1 1
4 1873 1 1 29 CYS HB2 H 0.941 -0.959 3.513 1.00 . A A . 29 CYS HB2 1 1
4 1874 1 1 29 CYS HB3 H 1.781 -1.235 1.987 1.00 . A A . 29 CYS HB3 1 1
4 1875 1 1 29 CYS N N -1.400 -0.428 2.672 1.00 . A A . 29 CYS N 1 1
4 1876 1 1 29 CYS O O -0.698 -3.221 2.713 1.00 . A A . 29 CYS O 1 1
4 1877 1 1 29 CYS SG S 1.295 1.088 2.320 1.00 . A A . 29 CYS SG 1 1
4 1878 1 1 30 LYS C C 0.511 -5.133 -0.423 1.00 . A A . 30 LYS C 1 1
4 1879 1 1 30 LYS CA C -0.677 -4.557 0.350 1.00 . A A . 30 LYS CA 1 1
4 1880 1 1 30 LYS CB C -1.971 -4.724 -0.453 1.00 . A A . 30 LYS CB 1 1
4 1881 1 1 30 LYS CD C -4.413 -5.261 -0.277 1.00 . A A . 30 LYS CD 1 1
4 1882 1 1 30 LYS CE C -4.333 -6.727 -0.720 1.00 . A A . 30 LYS CE 1 1
4 1883 1 1 30 LYS CG C -3.152 -4.888 0.508 1.00 . A A . 30 LYS CG 1 1
4 1884 1 1 30 LYS H H -0.370 -2.517 -0.268 1.00 . A A . 30 LYS H 1 1
4 1885 1 1 30 LYS HA H -0.771 -5.040 1.310 1.00 . A A . 30 LYS HA 1 1
4 1886 1 1 30 LYS HB2 H -2.127 -3.851 -1.071 1.00 . A A . 30 LYS HB2 1 1
4 1887 1 1 30 LYS HB3 H -1.894 -5.600 -1.080 1.00 . A A . 30 LYS HB3 1 1
4 1888 1 1 30 LYS HD2 H -5.280 -5.122 0.353 1.00 . A A . 30 LYS HD2 1 1
4 1889 1 1 30 LYS HD3 H -4.496 -4.628 -1.148 1.00 . A A . 30 LYS HD3 1 1
4 1890 1 1 30 LYS HE2 H -4.345 -6.792 -1.800 1.00 . A A . 30 LYS HE2 1 1
4 1891 1 1 30 LYS HE3 H -3.444 -7.193 -0.324 1.00 . A A . 30 LYS HE3 1 1
4 1892 1 1 30 LYS HG2 H -2.929 -5.668 1.222 1.00 . A A . 30 LYS HG2 1 1
4 1893 1 1 30 LYS HG3 H -3.319 -3.960 1.031 1.00 . A A . 30 LYS HG3 1 1
4 1894 1 1 30 LYS HZ1 H -5.534 -8.391 -0.365 1.00 . A A . 30 LYS HZ1 1 1
4 1895 1 1 30 LYS HZ2 H -6.400 -6.942 -0.559 1.00 . A A . 30 LYS HZ2 1 1
4 1896 1 1 30 LYS HZ3 H -5.557 -7.246 0.886 1.00 . A A . 30 LYS HZ3 1 1
4 1897 1 1 30 LYS N N -0.506 -3.084 0.520 1.00 . A A . 30 LYS N 1 1
4 1898 1 1 30 LYS NZ N -5.548 -7.375 -0.146 1.00 . A A . 30 LYS NZ 1 1
4 1899 1 1 30 LYS O O 1.017 -4.522 -1.345 1.00 . A A . 30 LYS O 1 1
4 1900 1 1 31 VAL C C 1.738 -7.247 -2.219 1.00 . A A . 31 VAL C 1 1
4 1901 1 1 31 VAL CA C 2.119 -6.921 -0.765 1.00 . A A . 31 VAL CA 1 1
4 1902 1 1 31 VAL CB C 2.445 -8.198 0.026 1.00 . A A . 31 VAL CB 1 1
4 1903 1 1 31 VAL CG1 C 1.353 -9.251 -0.192 1.00 . A A . 31 VAL CG1 1 1
4 1904 1 1 31 VAL CG2 C 3.791 -8.760 -0.440 1.00 . A A . 31 VAL CG2 1 1
4 1905 1 1 31 VAL H H 0.537 -6.774 0.696 1.00 . A A . 31 VAL H 1 1
4 1906 1 1 31 VAL HA H 2.966 -6.252 -0.744 1.00 . A A . 31 VAL HA 1 1
4 1907 1 1 31 VAL HB H 2.502 -7.959 1.079 1.00 . A A . 31 VAL HB 1 1
4 1908 1 1 31 VAL HG11 H 1.516 -9.747 -1.138 1.00 . A A . 31 VAL HG11 1 1
4 1909 1 1 31 VAL HG12 H 0.386 -8.772 -0.198 1.00 . A A . 31 VAL HG12 1 1
4 1910 1 1 31 VAL HG13 H 1.389 -9.978 0.606 1.00 . A A . 31 VAL HG13 1 1
4 1911 1 1 31 VAL HG21 H 3.628 -9.477 -1.231 1.00 . A A . 31 VAL HG21 1 1
4 1912 1 1 31 VAL HG22 H 4.285 -9.246 0.389 1.00 . A A . 31 VAL HG22 1 1
4 1913 1 1 31 VAL HG23 H 4.412 -7.955 -0.806 1.00 . A A . 31 VAL HG23 1 1
4 1914 1 1 31 VAL N N 0.961 -6.302 -0.052 1.00 . A A . 31 VAL N 1 1
4 1915 1 1 31 VAL O O 0.629 -7.664 -2.502 1.00 . A A . 31 VAL O 1 1
4 1916 1 1 32 LEU C C 3.353 -8.399 -5.109 1.00 . A A . 32 LEU C 1 1
4 1917 1 1 32 LEU CA C 2.359 -7.356 -4.576 1.00 . A A . 32 LEU CA 1 1
4 1918 1 1 32 LEU CB C 2.541 -6.021 -5.308 1.00 . A A . 32 LEU CB 1 1
4 1919 1 1 32 LEU CD1 C 0.735 -5.170 -6.819 1.00 . A A . 32 LEU CD1 1 1
4 1920 1 1 32 LEU CD2 C 2.982 -5.725 -7.755 1.00 . A A . 32 LEU CD2 1 1
4 1921 1 1 32 LEU CG C 1.932 -6.116 -6.711 1.00 . A A . 32 LEU CG 1 1
4 1922 1 1 32 LEU H H 3.536 -6.721 -2.883 1.00 . A A . 32 LEU H 1 1
4 1923 1 1 32 LEU HA H 1.345 -7.705 -4.692 1.00 . A A . 32 LEU HA 1 1
4 1924 1 1 32 LEU HB2 H 2.050 -5.235 -4.752 1.00 . A A . 32 LEU HB2 1 1
4 1925 1 1 32 LEU HB3 H 3.594 -5.799 -5.390 1.00 . A A . 32 LEU HB3 1 1
4 1926 1 1 32 LEU HD11 H 1.052 -4.163 -6.591 1.00 . A A . 32 LEU HD11 1 1
4 1927 1 1 32 LEU HD12 H -0.029 -5.475 -6.118 1.00 . A A . 32 LEU HD12 1 1
4 1928 1 1 32 LEU HD13 H 0.338 -5.205 -7.822 1.00 . A A . 32 LEU HD13 1 1
4 1929 1 1 32 LEU HD21 H 2.631 -5.998 -8.739 1.00 . A A . 32 LEU HD21 1 1
4 1930 1 1 32 LEU HD22 H 3.908 -6.242 -7.547 1.00 . A A . 32 LEU HD22 1 1
4 1931 1 1 32 LEU HD23 H 3.150 -4.658 -7.715 1.00 . A A . 32 LEU HD23 1 1
4 1932 1 1 32 LEU HG H 1.604 -7.130 -6.893 1.00 . A A . 32 LEU HG 1 1
4 1933 1 1 32 LEU N N 2.652 -7.058 -3.138 1.00 . A A . 32 LEU N 1 1
4 1934 1 1 32 LEU O O 3.658 -8.431 -6.287 1.00 . A A . 32 LEU O 1 1
4 1935 1 1 33 LEU C C 4.712 -11.567 -3.881 1.00 . A A . 33 LEU C 1 1
4 1936 1 1 33 LEU CA C 4.846 -10.281 -4.711 1.00 . A A . 33 LEU CA 1 1
4 1937 1 1 33 LEU CB C 6.230 -9.639 -4.512 1.00 . A A . 33 LEU CB 1 1
4 1938 1 1 33 LEU CD1 C 7.669 -9.856 -2.474 1.00 . A A . 33 LEU CD1 1 1
4 1939 1 1 33 LEU CD2 C 6.544 -7.685 -2.971 1.00 . A A . 33 LEU CD2 1 1
4 1940 1 1 33 LEU CG C 6.409 -9.209 -3.050 1.00 . A A . 33 LEU CG 1 1
4 1941 1 1 33 LEU H H 3.612 -9.204 -3.307 1.00 . A A . 33 LEU H 1 1
4 1942 1 1 33 LEU HA H 4.694 -10.497 -5.755 1.00 . A A . 33 LEU HA 1 1
4 1943 1 1 33 LEU HB2 H 6.995 -10.355 -4.773 1.00 . A A . 33 LEU HB2 1 1
4 1944 1 1 33 LEU HB3 H 6.317 -8.774 -5.153 1.00 . A A . 33 LEU HB3 1 1
4 1945 1 1 33 LEU HD11 H 8.491 -9.719 -3.162 1.00 . A A . 33 LEU HD11 1 1
4 1946 1 1 33 LEU HD12 H 7.911 -9.393 -1.528 1.00 . A A . 33 LEU HD12 1 1
4 1947 1 1 33 LEU HD13 H 7.497 -10.911 -2.324 1.00 . A A . 33 LEU HD13 1 1
4 1948 1 1 33 LEU HD21 H 5.720 -7.222 -3.494 1.00 . A A . 33 LEU HD21 1 1
4 1949 1 1 33 LEU HD22 H 6.531 -7.376 -1.936 1.00 . A A . 33 LEU HD22 1 1
4 1950 1 1 33 LEU HD23 H 7.476 -7.383 -3.425 1.00 . A A . 33 LEU HD23 1 1
4 1951 1 1 33 LEU HG H 5.550 -9.524 -2.476 1.00 . A A . 33 LEU HG 1 1
4 1952 1 1 33 LEU N N 3.866 -9.248 -4.252 1.00 . A A . 33 LEU N 1 1
4 1953 1 1 33 LEU O O 5.269 -12.516 -4.408 1.00 . A A . 33 LEU O 1 1
4 1954 1 1 34 NH2 HN1 H 3.130 -12.521 -3.031 1.00 . A A . 34 NH2 HN1 1 1
4 1955 1 1 34 NH2 HN2 H 2.753 -11.024 -3.913 1.00 . A A . 34 NH2 HN2 1 1
4 1956 1 1 34 NH2 N N 3.438 -11.715 -3.587 1.00 . A A . 34 NH2 N 1 1
5 1957 1 1 1 GLU C C -2.434 3.241 -10.094 1.00 . A A . 1 GLU C 1 1
5 1958 1 1 1 GLU CA C -2.230 4.701 -10.524 1.00 . A A . 1 GLU CA 1 1
5 1959 1 1 1 GLU CB C -1.837 4.787 -12.004 1.00 . A A . 1 GLU CB 1 1
5 1960 1 1 1 GLU CD C -3.600 5.940 -13.357 1.00 . A A . 1 GLU CD 1 1
5 1961 1 1 1 GLU CG C -3.078 4.582 -12.879 1.00 . A A . 1 GLU CG 1 1
5 1962 1 1 1 GLU H1 H -0.231 4.725 -9.922 1.00 . A A . 1 GLU H1 1 1
5 1963 1 1 1 GLU H2 H -1.312 5.338 -8.763 1.00 . A A . 1 GLU H2 1 1
5 1964 1 1 1 GLU H3 H -0.909 6.267 -10.126 1.00 . A A . 1 GLU H3 1 1
5 1965 1 1 1 GLU HA H -3.129 5.271 -10.350 1.00 . A A . 1 GLU HA 1 1
5 1966 1 1 1 GLU HB2 H -1.409 5.758 -12.206 1.00 . A A . 1 GLU HB2 1 1
5 1967 1 1 1 GLU HB3 H -1.110 4.021 -12.229 1.00 . A A . 1 GLU HB3 1 1
5 1968 1 1 1 GLU HG2 H -2.819 3.974 -13.733 1.00 . A A . 1 GLU HG2 1 1
5 1969 1 1 1 GLU HG3 H -3.846 4.086 -12.305 1.00 . A A . 1 GLU HG3 1 1
5 1970 1 1 1 GLU N N -1.084 5.303 -9.778 1.00 . A A . 1 GLU N 1 1
5 1971 1 1 1 GLU O O -2.028 2.321 -10.780 1.00 . A A . 1 GLU O 1 1
5 1972 1 1 1 GLU OE1 O -4.403 6.527 -12.650 1.00 . A A . 1 GLU OE1 1 1
5 1973 1 1 1 GLU OE2 O -3.190 6.369 -14.424 1.00 . A A . 1 GLU OE2 1 1
5 1974 1 1 2 CYS C C -1.992 0.862 -8.336 1.00 . A A . 2 CYS C 1 1
5 1975 1 1 2 CYS CA C -3.311 1.641 -8.452 1.00 . A A . 2 CYS CA 1 1
5 1976 1 1 2 CYS CB C -4.244 0.991 -9.482 1.00 . A A . 2 CYS CB 1 1
5 1977 1 1 2 CYS H H -3.376 3.798 -8.432 1.00 . A A . 2 CYS H 1 1
5 1978 1 1 2 CYS HA H -3.801 1.681 -7.493 1.00 . A A . 2 CYS HA 1 1
5 1979 1 1 2 CYS HB2 H -4.204 1.546 -10.408 1.00 . A A . 2 CYS HB2 1 1
5 1980 1 1 2 CYS HB3 H -3.932 -0.027 -9.660 1.00 . A A . 2 CYS HB3 1 1
5 1981 1 1 2 CYS N N -3.063 3.032 -8.958 1.00 . A A . 2 CYS N 1 1
5 1982 1 1 2 CYS O O -1.608 0.132 -9.232 1.00 . A A . 2 CYS O 1 1
5 1983 1 1 2 CYS SG S -5.940 0.999 -8.850 1.00 . A A . 2 CYS SG 1 1
5 1984 1 1 3 LYS C C -0.275 -1.180 -6.657 1.00 . A A . 3 LYS C 1 1
5 1985 1 1 3 LYS CA C -0.007 0.276 -7.056 1.00 . A A . 3 LYS CA 1 1
5 1986 1 1 3 LYS CB C 0.732 1.017 -5.939 1.00 . A A . 3 LYS CB 1 1
5 1987 1 1 3 LYS CD C 1.570 3.367 -5.728 1.00 . A A . 3 LYS CD 1 1
5 1988 1 1 3 LYS CE C 2.435 4.448 -6.383 1.00 . A A . 3 LYS CE 1 1
5 1989 1 1 3 LYS CG C 1.649 2.080 -6.552 1.00 . A A . 3 LYS CG 1 1
5 1990 1 1 3 LYS H H -1.630 1.600 -6.524 1.00 . A A . 3 LYS H 1 1
5 1991 1 1 3 LYS HA H 0.572 0.313 -7.967 1.00 . A A . 3 LYS HA 1 1
5 1992 1 1 3 LYS HB2 H 0.015 1.491 -5.284 1.00 . A A . 3 LYS HB2 1 1
5 1993 1 1 3 LYS HB3 H 1.327 0.316 -5.374 1.00 . A A . 3 LYS HB3 1 1
5 1994 1 1 3 LYS HD2 H 0.544 3.704 -5.685 1.00 . A A . 3 LYS HD2 1 1
5 1995 1 1 3 LYS HD3 H 1.930 3.178 -4.728 1.00 . A A . 3 LYS HD3 1 1
5 1996 1 1 3 LYS HE2 H 3.472 4.141 -6.395 1.00 . A A . 3 LYS HE2 1 1
5 1997 1 1 3 LYS HE3 H 2.090 4.650 -7.385 1.00 . A A . 3 LYS HE3 1 1
5 1998 1 1 3 LYS HG2 H 2.667 1.718 -6.556 1.00 . A A . 3 LYS HG2 1 1
5 1999 1 1 3 LYS HG3 H 1.336 2.285 -7.565 1.00 . A A . 3 LYS HG3 1 1
5 2000 1 1 3 LYS HZ1 H 1.261 5.948 -5.538 1.00 . A A . 3 LYS HZ1 1 1
5 2001 1 1 3 LYS HZ2 H 2.848 6.432 -5.901 1.00 . A A . 3 LYS HZ2 1 1
5 2002 1 1 3 LYS HZ3 H 2.548 5.442 -4.554 1.00 . A A . 3 LYS HZ3 1 1
5 2003 1 1 3 LYS N N -1.299 1.009 -7.235 1.00 . A A . 3 LYS N 1 1
5 2004 1 1 3 LYS NZ N 2.259 5.659 -5.530 1.00 . A A . 3 LYS NZ 1 1
5 2005 1 1 3 LYS O O -1.241 -1.480 -5.980 1.00 . A A . 3 LYS O 1 1
5 2006 1 1 4 GLY C C 1.145 -3.865 -5.451 1.00 . A A . 4 GLY C 1 1
5 2007 1 1 4 GLY CA C 0.379 -3.526 -6.734 1.00 . A A . 4 GLY CA 1 1
5 2008 1 1 4 GLY H H 1.344 -1.815 -7.624 1.00 . A A . 4 GLY H 1 1
5 2009 1 1 4 GLY HA2 H -0.674 -3.720 -6.587 1.00 . A A . 4 GLY HA2 1 1
5 2010 1 1 4 GLY HA3 H 0.748 -4.140 -7.541 1.00 . A A . 4 GLY HA3 1 1
5 2011 1 1 4 GLY N N 0.575 -2.084 -7.078 1.00 . A A . 4 GLY N 1 1
5 2012 1 1 4 GLY O O 1.952 -3.088 -4.974 1.00 . A A . 4 GLY O 1 1
5 2013 1 1 5 PHE C C 3.117 -5.489 -3.863 1.00 . A A . 5 PHE C 1 1
5 2014 1 1 5 PHE CA C 1.600 -5.434 -3.636 1.00 . A A . 5 PHE CA 1 1
5 2015 1 1 5 PHE CB C 1.052 -6.828 -3.306 1.00 . A A . 5 PHE CB 1 1
5 2016 1 1 5 PHE CD1 C 2.905 -7.934 -1.995 1.00 . A A . 5 PHE CD1 1 1
5 2017 1 1 5 PHE CD2 C 0.941 -7.151 -0.807 1.00 . A A . 5 PHE CD2 1 1
5 2018 1 1 5 PHE CE1 C 3.455 -8.382 -0.789 1.00 . A A . 5 PHE CE1 1 1
5 2019 1 1 5 PHE CE2 C 1.492 -7.600 0.399 1.00 . A A . 5 PHE CE2 1 1
5 2020 1 1 5 PHE CG C 1.646 -7.317 -2.004 1.00 . A A . 5 PHE CG 1 1
5 2021 1 1 5 PHE CZ C 2.749 -8.215 0.408 1.00 . A A . 5 PHE CZ 1 1
5 2022 1 1 5 PHE H H 0.239 -5.630 -5.301 1.00 . A A . 5 PHE H 1 1
5 2023 1 1 5 PHE HA H 1.365 -4.750 -2.836 1.00 . A A . 5 PHE HA 1 1
5 2024 1 1 5 PHE HB2 H -0.023 -6.778 -3.215 1.00 . A A . 5 PHE HB2 1 1
5 2025 1 1 5 PHE HB3 H 1.314 -7.513 -4.099 1.00 . A A . 5 PHE HB3 1 1
5 2026 1 1 5 PHE HD1 H 3.450 -8.063 -2.918 1.00 . A A . 5 PHE HD1 1 1
5 2027 1 1 5 PHE HD2 H -0.029 -6.676 -0.813 1.00 . A A . 5 PHE HD2 1 1
5 2028 1 1 5 PHE HE1 H 4.425 -8.857 -0.782 1.00 . A A . 5 PHE HE1 1 1
5 2029 1 1 5 PHE HE2 H 0.948 -7.473 1.321 1.00 . A A . 5 PHE HE2 1 1
5 2030 1 1 5 PHE HZ H 3.174 -8.561 1.338 1.00 . A A . 5 PHE HZ 1 1
5 2031 1 1 5 PHE N N 0.894 -5.025 -4.892 1.00 . A A . 5 PHE N 1 1
5 2032 1 1 5 PHE O O 3.583 -5.886 -4.915 1.00 . A A . 5 PHE O 1 1
5 2033 1 1 6 GLY C C 5.865 -3.883 -3.770 1.00 . A A . 6 GLY C 1 1
5 2034 1 1 6 GLY CA C 5.375 -5.129 -3.020 1.00 . A A . 6 GLY CA 1 1
5 2035 1 1 6 GLY H H 3.485 -4.785 -2.039 1.00 . A A . 6 GLY H 1 1
5 2036 1 1 6 GLY HA2 H 5.826 -5.156 -2.038 1.00 . A A . 6 GLY HA2 1 1
5 2037 1 1 6 GLY HA3 H 5.663 -6.011 -3.571 1.00 . A A . 6 GLY HA3 1 1
5 2038 1 1 6 GLY N N 3.887 -5.098 -2.877 1.00 . A A . 6 GLY N 1 1
5 2039 1 1 6 GLY O O 6.912 -3.901 -4.388 1.00 . A A . 6 GLY O 1 1
5 2040 1 1 7 LYS C C 5.628 -0.401 -3.420 1.00 . A A . 7 LYS C 1 1
5 2041 1 1 7 LYS CA C 5.552 -1.559 -4.420 1.00 . A A . 7 LYS CA 1 1
5 2042 1 1 7 LYS CB C 4.466 -1.303 -5.468 1.00 . A A . 7 LYS CB 1 1
5 2043 1 1 7 LYS CD C 6.003 -0.833 -7.392 1.00 . A A . 7 LYS CD 1 1
5 2044 1 1 7 LYS CE C 5.561 -0.661 -8.850 1.00 . A A . 7 LYS CE 1 1
5 2045 1 1 7 LYS CG C 4.944 -0.237 -6.456 1.00 . A A . 7 LYS CG 1 1
5 2046 1 1 7 LYS H H 4.286 -2.806 -3.210 1.00 . A A . 7 LYS H 1 1
5 2047 1 1 7 LYS HA H 6.505 -1.705 -4.902 1.00 . A A . 7 LYS HA 1 1
5 2048 1 1 7 LYS HB2 H 4.257 -2.220 -6.000 1.00 . A A . 7 LYS HB2 1 1
5 2049 1 1 7 LYS HB3 H 3.567 -0.958 -4.978 1.00 . A A . 7 LYS HB3 1 1
5 2050 1 1 7 LYS HD2 H 6.944 -0.326 -7.237 1.00 . A A . 7 LYS HD2 1 1
5 2051 1 1 7 LYS HD3 H 6.123 -1.884 -7.177 1.00 . A A . 7 LYS HD3 1 1
5 2052 1 1 7 LYS HE2 H 5.920 -1.487 -9.448 1.00 . A A . 7 LYS HE2 1 1
5 2053 1 1 7 LYS HE3 H 4.487 -0.591 -8.913 1.00 . A A . 7 LYS HE3 1 1
5 2054 1 1 7 LYS HG2 H 4.104 0.114 -7.036 1.00 . A A . 7 LYS HG2 1 1
5 2055 1 1 7 LYS HG3 H 5.374 0.589 -5.909 1.00 . A A . 7 LYS HG3 1 1
5 2056 1 1 7 LYS HZ1 H 7.219 0.541 -9.240 1.00 . A A . 7 LYS HZ1 1 1
5 2057 1 1 7 LYS HZ2 H 5.855 1.398 -8.697 1.00 . A A . 7 LYS HZ2 1 1
5 2058 1 1 7 LYS HZ3 H 5.913 0.805 -10.288 1.00 . A A . 7 LYS HZ3 1 1
5 2059 1 1 7 LYS N N 5.123 -2.803 -3.717 1.00 . A A . 7 LYS N 1 1
5 2060 1 1 7 LYS NZ N 6.184 0.617 -9.302 1.00 . A A . 7 LYS NZ 1 1
5 2061 1 1 7 LYS O O 4.764 -0.247 -2.577 1.00 . A A . 7 LYS O 1 1
5 2062 1 1 8 SER C C 5.496 2.354 -2.471 1.00 . A A . 8 SER C 1 1
5 2063 1 1 8 SER CA C 6.806 1.561 -2.558 1.00 . A A . 8 SER CA 1 1
5 2064 1 1 8 SER CB C 7.922 2.428 -3.146 1.00 . A A . 8 SER CB 1 1
5 2065 1 1 8 SER H H 7.342 0.254 -4.194 1.00 . A A . 8 SER H 1 1
5 2066 1 1 8 SER HA H 7.094 1.206 -1.581 1.00 . A A . 8 SER HA 1 1
5 2067 1 1 8 SER HB2 H 7.814 2.481 -4.216 1.00 . A A . 8 SER HB2 1 1
5 2068 1 1 8 SER HB3 H 7.857 3.425 -2.731 1.00 . A A . 8 SER HB3 1 1
5 2069 1 1 8 SER HG H 9.463 1.317 -3.577 1.00 . A A . 8 SER HG 1 1
5 2070 1 1 8 SER N N 6.660 0.408 -3.506 1.00 . A A . 8 SER N 1 1
5 2071 1 1 8 SER O O 4.949 2.778 -3.473 1.00 . A A . 8 SER O 1 1
5 2072 1 1 8 SER OG O 9.183 1.851 -2.829 1.00 . A A . 8 SER OG 1 1
5 2073 1 1 9 CYS C C 3.782 4.222 0.103 1.00 . A A . 9 CYS C 1 1
5 2074 1 1 9 CYS CA C 3.703 3.293 -1.114 1.00 . A A . 9 CYS CA 1 1
5 2075 1 1 9 CYS CB C 2.644 2.206 -0.899 1.00 . A A . 9 CYS CB 1 1
5 2076 1 1 9 CYS H H 5.443 2.180 -0.490 1.00 . A A . 9 CYS H 1 1
5 2077 1 1 9 CYS HA H 3.478 3.856 -2.005 1.00 . A A . 9 CYS HA 1 1
5 2078 1 1 9 CYS HB2 H 2.447 1.708 -1.836 1.00 . A A . 9 CYS HB2 1 1
5 2079 1 1 9 CYS HB3 H 3.007 1.488 -0.180 1.00 . A A . 9 CYS HB3 1 1
5 2080 1 1 9 CYS N N 4.985 2.542 -1.279 1.00 . A A . 9 CYS N 1 1
5 2081 1 1 9 CYS O O 4.368 3.885 1.116 1.00 . A A . 9 CYS O 1 1
5 2082 1 1 9 CYS SG S 1.113 2.950 -0.281 1.00 . A A . 9 CYS SG 1 1
5 2083 1 1 10 VAL C C 2.027 6.051 2.099 1.00 . A A . 10 VAL C 1 1
5 2084 1 1 10 VAL CA C 3.210 6.340 1.161 1.00 . A A . 10 VAL CA 1 1
5 2085 1 1 10 VAL CB C 3.079 7.734 0.535 1.00 . A A . 10 VAL CB 1 1
5 2086 1 1 10 VAL CG1 C 2.895 8.779 1.640 1.00 . A A . 10 VAL CG1 1 1
5 2087 1 1 10 VAL CG2 C 4.347 8.057 -0.263 1.00 . A A . 10 VAL CG2 1 1
5 2088 1 1 10 VAL H H 2.713 5.627 -0.814 1.00 . A A . 10 VAL H 1 1
5 2089 1 1 10 VAL HA H 4.144 6.261 1.694 1.00 . A A . 10 VAL HA 1 1
5 2090 1 1 10 VAL HB H 2.222 7.754 -0.124 1.00 . A A . 10 VAL HB 1 1
5 2091 1 1 10 VAL HG11 H 3.196 9.749 1.274 1.00 . A A . 10 VAL HG11 1 1
5 2092 1 1 10 VAL HG12 H 3.501 8.512 2.493 1.00 . A A . 10 VAL HG12 1 1
5 2093 1 1 10 VAL HG13 H 1.855 8.811 1.934 1.00 . A A . 10 VAL HG13 1 1
5 2094 1 1 10 VAL HG21 H 5.207 8.004 0.388 1.00 . A A . 10 VAL HG21 1 1
5 2095 1 1 10 VAL HG22 H 4.268 9.052 -0.676 1.00 . A A . 10 VAL HG22 1 1
5 2096 1 1 10 VAL HG23 H 4.458 7.343 -1.066 1.00 . A A . 10 VAL HG23 1 1
5 2097 1 1 10 VAL N N 3.185 5.385 0.011 1.00 . A A . 10 VAL N 1 1
5 2098 1 1 10 VAL O O 0.882 6.161 1.698 1.00 . A A . 10 VAL O 1 1
5 2099 1 1 11 PRO C C 0.580 6.657 4.774 1.00 . A A . 11 PRO C 1 1
5 2100 1 1 11 PRO CA C 1.288 5.374 4.322 1.00 . A A . 11 PRO CA 1 1
5 2101 1 1 11 PRO CB C 2.060 4.732 5.472 1.00 . A A . 11 PRO CB 1 1
5 2102 1 1 11 PRO CD C 3.694 5.531 3.883 1.00 . A A . 11 PRO CD 1 1
5 2103 1 1 11 PRO CG C 3.455 5.256 5.345 1.00 . A A . 11 PRO CG 1 1
5 2104 1 1 11 PRO HA H 0.578 4.671 3.917 1.00 . A A . 11 PRO HA 1 1
5 2105 1 1 11 PRO HB2 H 1.631 5.024 6.421 1.00 . A A . 11 PRO HB2 1 1
5 2106 1 1 11 PRO HB3 H 2.060 3.658 5.372 1.00 . A A . 11 PRO HB3 1 1
5 2107 1 1 11 PRO HD2 H 4.265 6.441 3.758 1.00 . A A . 11 PRO HD2 1 1
5 2108 1 1 11 PRO HD3 H 4.197 4.698 3.417 1.00 . A A . 11 PRO HD3 1 1
5 2109 1 1 11 PRO HG2 H 3.559 6.169 5.916 1.00 . A A . 11 PRO HG2 1 1
5 2110 1 1 11 PRO HG3 H 4.160 4.518 5.695 1.00 . A A . 11 PRO HG3 1 1
5 2111 1 1 11 PRO N N 2.343 5.685 3.322 1.00 . A A . 11 PRO N 1 1
5 2112 1 1 11 PRO O O 1.213 7.646 5.096 1.00 . A A . 11 PRO O 1 1
5 2113 1 1 12 GLY C C -2.407 8.302 4.067 1.00 . A A . 12 GLY C 1 1
5 2114 1 1 12 GLY CA C -1.494 7.857 5.213 1.00 . A A . 12 GLY CA 1 1
5 2115 1 1 12 GLY H H -1.213 5.836 4.522 1.00 . A A . 12 GLY H 1 1
5 2116 1 1 12 GLY HA2 H -2.091 7.622 6.082 1.00 . A A . 12 GLY HA2 1 1
5 2117 1 1 12 GLY HA3 H -0.807 8.655 5.452 1.00 . A A . 12 GLY HA3 1 1
5 2118 1 1 12 GLY N N -0.729 6.645 4.792 1.00 . A A . 12 GLY N 1 1
5 2119 1 1 12 GLY O O -3.591 8.508 4.252 1.00 . A A . 12 GLY O 1 1
5 2120 1 1 13 LYS C C -3.215 7.641 0.933 1.00 . A A . 13 LYS C 1 1
5 2121 1 1 13 LYS CA C -2.696 8.865 1.711 1.00 . A A . 13 LYS CA 1 1
5 2122 1 1 13 LYS CB C -1.756 9.694 0.831 1.00 . A A . 13 LYS CB 1 1
5 2123 1 1 13 LYS CD C -1.035 12.015 0.245 1.00 . A A . 13 LYS CD 1 1
5 2124 1 1 13 LYS CE C 0.415 12.105 0.731 1.00 . A A . 13 LYS CE 1 1
5 2125 1 1 13 LYS CG C -1.853 11.170 1.225 1.00 . A A . 13 LYS CG 1 1
5 2126 1 1 13 LYS H H -0.907 8.262 2.758 1.00 . A A . 13 LYS H 1 1
5 2127 1 1 13 LYS HA H -3.522 9.475 2.040 1.00 . A A . 13 LYS HA 1 1
5 2128 1 1 13 LYS HB2 H -0.740 9.351 0.966 1.00 . A A . 13 LYS HB2 1 1
5 2129 1 1 13 LYS HB3 H -2.039 9.582 -0.205 1.00 . A A . 13 LYS HB3 1 1
5 2130 1 1 13 LYS HD2 H -1.061 11.556 -0.733 1.00 . A A . 13 LYS HD2 1 1
5 2131 1 1 13 LYS HD3 H -1.456 13.008 0.188 1.00 . A A . 13 LYS HD3 1 1
5 2132 1 1 13 LYS HE2 H 0.443 12.351 1.783 1.00 . A A . 13 LYS HE2 1 1
5 2133 1 1 13 LYS HE3 H 0.931 11.175 0.547 1.00 . A A . 13 LYS HE3 1 1
5 2134 1 1 13 LYS HG2 H -2.887 11.483 1.196 1.00 . A A . 13 LYS HG2 1 1
5 2135 1 1 13 LYS HG3 H -1.464 11.303 2.224 1.00 . A A . 13 LYS HG3 1 1
5 2136 1 1 13 LYS HZ1 H 0.503 14.081 0.074 1.00 . A A . 13 LYS HZ1 1 1
5 2137 1 1 13 LYS HZ2 H 1.000 12.942 -1.086 1.00 . A A . 13 LYS HZ2 1 1
5 2138 1 1 13 LYS HZ3 H 2.018 13.331 0.217 1.00 . A A . 13 LYS HZ3 1 1
5 2139 1 1 13 LYS N N -1.863 8.442 2.881 1.00 . A A . 13 LYS N 1 1
5 2140 1 1 13 LYS NZ N 1.030 13.197 -0.077 1.00 . A A . 13 LYS NZ 1 1
5 2141 1 1 13 LYS O O -3.861 7.786 -0.086 1.00 . A A . 13 LYS O 1 1
5 2142 1 1 14 ASN C C -3.016 5.236 -0.778 1.00 . A A . 14 ASN C 1 1
5 2143 1 1 14 ASN CA C -3.405 5.200 0.706 1.00 . A A . 14 ASN CA 1 1
5 2144 1 1 14 ASN CB C -4.929 5.182 0.876 1.00 . A A . 14 ASN CB 1 1
5 2145 1 1 14 ASN CG C -5.281 4.650 2.268 1.00 . A A . 14 ASN CG 1 1
5 2146 1 1 14 ASN H H -2.414 6.354 2.231 1.00 . A A . 14 ASN H 1 1
5 2147 1 1 14 ASN HA H -2.978 4.329 1.177 1.00 . A A . 14 ASN HA 1 1
5 2148 1 1 14 ASN HB2 H -5.318 6.183 0.763 1.00 . A A . 14 ASN HB2 1 1
5 2149 1 1 14 ASN HB3 H -5.367 4.539 0.128 1.00 . A A . 14 ASN HB3 1 1
5 2150 1 1 14 ASN HD21 H -5.928 2.895 1.594 1.00 . A A . 14 ASN HD21 1 1
5 2151 1 1 14 ASN HD22 H -6.009 3.101 3.277 1.00 . A A . 14 ASN HD22 1 1
5 2152 1 1 14 ASN N N -2.936 6.441 1.408 1.00 . A A . 14 ASN N 1 1
5 2153 1 1 14 ASN ND2 N -5.781 3.449 2.390 1.00 . A A . 14 ASN ND2 1 1
5 2154 1 1 14 ASN O O -3.828 5.521 -1.639 1.00 . A A . 14 ASN O 1 1
5 2155 1 1 14 ASN OD1 O -5.099 5.333 3.257 1.00 . A A . 14 ASN OD1 1 1
5 2156 1 1 15 GLU C C -1.353 3.531 -3.073 1.00 . A A . 15 GLU C 1 1
5 2157 1 1 15 GLU CA C -1.320 4.956 -2.501 1.00 . A A . 15 GLU CA 1 1
5 2158 1 1 15 GLU CB C 0.114 5.495 -2.458 1.00 . A A . 15 GLU CB 1 1
5 2159 1 1 15 GLU CD C 1.133 7.675 -3.142 1.00 . A A . 15 GLU CD 1 1
5 2160 1 1 15 GLU CG C 0.090 7.012 -2.240 1.00 . A A . 15 GLU CG 1 1
5 2161 1 1 15 GLU H H -1.143 4.717 -0.365 1.00 . A A . 15 GLU H 1 1
5 2162 1 1 15 GLU HA H -1.943 5.611 -3.090 1.00 . A A . 15 GLU HA 1 1
5 2163 1 1 15 GLU HB2 H 0.650 5.024 -1.648 1.00 . A A . 15 GLU HB2 1 1
5 2164 1 1 15 GLU HB3 H 0.609 5.276 -3.392 1.00 . A A . 15 GLU HB3 1 1
5 2165 1 1 15 GLU HG2 H -0.892 7.395 -2.480 1.00 . A A . 15 GLU HG2 1 1
5 2166 1 1 15 GLU HG3 H 0.319 7.231 -1.207 1.00 . A A . 15 GLU HG3 1 1
5 2167 1 1 15 GLU N N -1.776 4.945 -1.078 1.00 . A A . 15 GLU N 1 1
5 2168 1 1 15 GLU O O -0.342 2.990 -3.477 1.00 . A A . 15 GLU O 1 1
5 2169 1 1 15 GLU OE1 O 2.309 7.572 -2.832 1.00 . A A . 15 GLU OE1 1 1
5 2170 1 1 15 GLU OE2 O 0.739 8.274 -4.129 1.00 . A A . 15 GLU OE2 1 1
5 2171 1 1 16 CYS C C -3.979 1.341 -4.352 1.00 . A A . 16 CYS C 1 1
5 2172 1 1 16 CYS CA C -2.628 1.531 -3.648 1.00 . A A . 16 CYS CA 1 1
5 2173 1 1 16 CYS CB C -2.529 0.617 -2.423 1.00 . A A . 16 CYS CB 1 1
5 2174 1 1 16 CYS H H -3.314 3.380 -2.772 1.00 . A A . 16 CYS H 1 1
5 2175 1 1 16 CYS HA H -1.818 1.324 -4.328 1.00 . A A . 16 CYS HA 1 1
5 2176 1 1 16 CYS HB2 H -2.994 1.099 -1.575 1.00 . A A . 16 CYS HB2 1 1
5 2177 1 1 16 CYS HB3 H -3.035 -0.315 -2.628 1.00 . A A . 16 CYS HB3 1 1
5 2178 1 1 16 CYS N N -2.515 2.922 -3.106 1.00 . A A . 16 CYS N 1 1
5 2179 1 1 16 CYS O O -4.855 2.183 -4.274 1.00 . A A . 16 CYS O 1 1
5 2180 1 1 16 CYS SG S -0.789 0.287 -2.048 1.00 . A A . 16 CYS SG 1 1
5 2181 1 1 17 CYS C C -6.505 -0.535 -4.763 1.00 . A A . 17 CYS C 1 1
5 2182 1 1 17 CYS CA C -5.446 -0.017 -5.747 1.00 . A A . 17 CYS CA 1 1
5 2183 1 1 17 CYS CB C -5.122 -1.079 -6.801 1.00 . A A . 17 CYS CB 1 1
5 2184 1 1 17 CYS H H -3.432 -0.427 -5.082 1.00 . A A . 17 CYS H 1 1
5 2185 1 1 17 CYS HA H -5.792 0.884 -6.228 1.00 . A A . 17 CYS HA 1 1
5 2186 1 1 17 CYS HB2 H -4.102 -0.956 -7.135 1.00 . A A . 17 CYS HB2 1 1
5 2187 1 1 17 CYS HB3 H -5.244 -2.061 -6.370 1.00 . A A . 17 CYS HB3 1 1
5 2188 1 1 17 CYS N N -4.153 0.237 -5.036 1.00 . A A . 17 CYS N 1 1
5 2189 1 1 17 CYS O O -6.201 -0.873 -3.634 1.00 . A A . 17 CYS O 1 1
5 2190 1 1 17 CYS SG S -6.243 -0.895 -8.212 1.00 . A A . 17 CYS SG 1 1
5 2191 1 1 18 SER C C -8.521 -2.507 -3.780 1.00 . A A . 18 SER C 1 1
5 2192 1 1 18 SER CA C -8.836 -1.091 -4.286 1.00 . A A . 18 SER CA 1 1
5 2193 1 1 18 SER CB C -10.101 -1.095 -5.151 1.00 . A A . 18 SER CB 1 1
5 2194 1 1 18 SER H H -7.960 -0.318 -6.103 1.00 . A A . 18 SER H 1 1
5 2195 1 1 18 SER HA H -8.964 -0.417 -3.454 1.00 . A A . 18 SER HA 1 1
5 2196 1 1 18 SER HB2 H -10.936 -1.447 -4.569 1.00 . A A . 18 SER HB2 1 1
5 2197 1 1 18 SER HB3 H -10.304 -0.087 -5.491 1.00 . A A . 18 SER HB3 1 1
5 2198 1 1 18 SER HG H -9.936 -1.420 -7.065 1.00 . A A . 18 SER HG 1 1
5 2199 1 1 18 SER N N -7.745 -0.598 -5.188 1.00 . A A . 18 SER N 1 1
5 2200 1 1 18 SER O O -8.134 -3.376 -4.541 1.00 . A A . 18 SER O 1 1
5 2201 1 1 18 SER OG O -9.913 -1.956 -6.268 1.00 . A A . 18 SER OG 1 1
5 2202 1 1 19 GLY C C -7.031 -4.062 -1.218 1.00 . A A . 19 GLY C 1 1
5 2203 1 1 19 GLY CA C -8.384 -4.092 -1.936 1.00 . A A . 19 GLY CA 1 1
5 2204 1 1 19 GLY H H -8.985 -2.021 -1.908 1.00 . A A . 19 GLY H 1 1
5 2205 1 1 19 GLY HA2 H -9.160 -4.366 -1.236 1.00 . A A . 19 GLY HA2 1 1
5 2206 1 1 19 GLY HA3 H -8.346 -4.816 -2.735 1.00 . A A . 19 GLY HA3 1 1
5 2207 1 1 19 GLY N N -8.678 -2.739 -2.500 1.00 . A A . 19 GLY N 1 1
5 2208 1 1 19 GLY O O -6.869 -4.641 -0.160 1.00 . A A . 19 GLY O 1 1
5 2209 1 1 20 TYR C C -4.527 -1.951 -0.466 1.00 . A A . 20 TYR C 1 1
5 2210 1 1 20 TYR CA C -4.715 -3.314 -1.144 1.00 . A A . 20 TYR CA 1 1
5 2211 1 1 20 TYR CB C -3.712 -3.482 -2.290 1.00 . A A . 20 TYR CB 1 1
5 2212 1 1 20 TYR CD1 C -4.623 -5.265 -3.823 1.00 . A A . 20 TYR CD1 1 1
5 2213 1 1 20 TYR CD2 C -2.889 -5.865 -2.237 1.00 . A A . 20 TYR CD2 1 1
5 2214 1 1 20 TYR CE1 C -4.650 -6.582 -4.293 1.00 . A A . 20 TYR CE1 1 1
5 2215 1 1 20 TYR CE2 C -2.915 -7.183 -2.709 1.00 . A A . 20 TYR CE2 1 1
5 2216 1 1 20 TYR CG C -3.743 -4.906 -2.794 1.00 . A A . 20 TYR CG 1 1
5 2217 1 1 20 TYR CZ C -3.796 -7.542 -3.737 1.00 . A A . 20 TYR CZ 1 1
5 2218 1 1 20 TYR H H -6.219 -2.932 -2.639 1.00 . A A . 20 TYR H 1 1
5 2219 1 1 20 TYR HA H -4.593 -4.113 -0.430 1.00 . A A . 20 TYR HA 1 1
5 2220 1 1 20 TYR HB2 H -3.972 -2.810 -3.095 1.00 . A A . 20 TYR HB2 1 1
5 2221 1 1 20 TYR HB3 H -2.719 -3.248 -1.936 1.00 . A A . 20 TYR HB3 1 1
5 2222 1 1 20 TYR HD1 H -5.282 -4.525 -4.252 1.00 . A A . 20 TYR HD1 1 1
5 2223 1 1 20 TYR HD2 H -2.210 -5.589 -1.444 1.00 . A A . 20 TYR HD2 1 1
5 2224 1 1 20 TYR HE1 H -5.329 -6.858 -5.086 1.00 . A A . 20 TYR HE1 1 1
5 2225 1 1 20 TYR HE2 H -2.257 -7.924 -2.279 1.00 . A A . 20 TYR HE2 1 1
5 2226 1 1 20 TYR HH H -3.204 -8.904 -4.938 1.00 . A A . 20 TYR HH 1 1
5 2227 1 1 20 TYR N N -6.061 -3.389 -1.787 1.00 . A A . 20 TYR N 1 1
5 2228 1 1 20 TYR O O -4.798 -0.918 -1.049 1.00 . A A . 20 TYR O 1 1
5 2229 1 1 20 TYR OH O -3.820 -8.840 -4.203 1.00 . A A . 20 TYR OH 1 1
5 2230 1 1 21 ALA C C -2.356 -0.475 1.799 1.00 . A A . 21 ALA C 1 1
5 2231 1 1 21 ALA CA C -3.845 -0.655 1.482 1.00 . A A . 21 ALA CA 1 1
5 2232 1 1 21 ALA CB C -4.656 -0.783 2.772 1.00 . A A . 21 ALA CB 1 1
5 2233 1 1 21 ALA H H -3.846 -2.793 1.201 1.00 . A A . 21 ALA H 1 1
5 2234 1 1 21 ALA HA H -4.209 0.176 0.897 1.00 . A A . 21 ALA HA 1 1
5 2235 1 1 21 ALA HB1 H -5.385 -1.571 2.662 1.00 . A A . 21 ALA HB1 1 1
5 2236 1 1 21 ALA HB2 H -5.162 0.150 2.973 1.00 . A A . 21 ALA HB2 1 1
5 2237 1 1 21 ALA HB3 H -3.993 -1.017 3.592 1.00 . A A . 21 ALA HB3 1 1
5 2238 1 1 21 ALA N N -4.061 -1.945 0.758 1.00 . A A . 21 ALA N 1 1
5 2239 1 1 21 ALA O O -1.606 -1.432 1.852 1.00 . A A . 21 ALA O 1 1
5 2240 1 1 22 CYS C C -0.115 0.370 3.681 1.00 . A A . 22 CYS C 1 1
5 2241 1 1 22 CYS CA C -0.477 0.982 2.321 1.00 . A A . 22 CYS CA 1 1
5 2242 1 1 22 CYS CB C -0.313 2.503 2.350 1.00 . A A . 22 CYS CB 1 1
5 2243 1 1 22 CYS H H -2.545 1.500 1.961 1.00 . A A . 22 CYS H 1 1
5 2244 1 1 22 CYS HA H 0.144 0.561 1.545 1.00 . A A . 22 CYS HA 1 1
5 2245 1 1 22 CYS HB2 H -1.067 2.960 1.725 1.00 . A A . 22 CYS HB2 1 1
5 2246 1 1 22 CYS HB3 H -0.419 2.858 3.363 1.00 . A A . 22 CYS HB3 1 1
5 2247 1 1 22 CYS N N -1.921 0.743 2.009 1.00 . A A . 22 CYS N 1 1
5 2248 1 1 22 CYS O O -0.933 0.305 4.580 1.00 . A A . 22 CYS O 1 1
5 2249 1 1 22 CYS SG S 1.329 2.938 1.728 1.00 . A A . 22 CYS SG 1 1
5 2250 1 1 23 ASN C C 2.603 0.153 5.810 1.00 . A A . 23 ASN C 1 1
5 2251 1 1 23 ASN CA C 1.534 -0.705 5.121 1.00 . A A . 23 ASN CA 1 1
5 2252 1 1 23 ASN CB C 2.114 -2.064 4.727 1.00 . A A . 23 ASN CB 1 1
5 2253 1 1 23 ASN CG C 1.769 -3.100 5.800 1.00 . A A . 23 ASN CG 1 1
5 2254 1 1 23 ASN H H 1.741 -0.024 3.085 1.00 . A A . 23 ASN H 1 1
5 2255 1 1 23 ASN HA H 0.685 -0.844 5.773 1.00 . A A . 23 ASN HA 1 1
5 2256 1 1 23 ASN HB2 H 1.695 -2.372 3.781 1.00 . A A . 23 ASN HB2 1 1
5 2257 1 1 23 ASN HB3 H 3.187 -1.985 4.637 1.00 . A A . 23 ASN HB3 1 1
5 2258 1 1 23 ASN HD21 H 3.624 -3.209 6.500 1.00 . A A . 23 ASN HD21 1 1
5 2259 1 1 23 ASN HD22 H 2.494 -4.203 7.283 1.00 . A A . 23 ASN HD22 1 1
5 2260 1 1 23 ASN N N 1.106 -0.084 3.829 1.00 . A A . 23 ASN N 1 1
5 2261 1 1 23 ASN ND2 N 2.707 -3.540 6.593 1.00 . A A . 23 ASN ND2 1 1
5 2262 1 1 23 ASN O O 3.203 1.022 5.206 1.00 . A A . 23 ASN O 1 1
5 2263 1 1 23 ASN OD1 O 0.633 -3.514 5.916 1.00 . A A . 23 ASN OD1 1 1
5 2264 1 1 24 SER C C 5.119 -0.167 8.080 1.00 . A A . 24 SER C 1 1
5 2265 1 1 24 SER CA C 3.874 0.691 7.822 1.00 . A A . 24 SER CA 1 1
5 2266 1 1 24 SER CB C 3.202 1.075 9.142 1.00 . A A . 24 SER CB 1 1
5 2267 1 1 24 SER H H 2.346 -0.805 7.534 1.00 . A A . 24 SER H 1 1
5 2268 1 1 24 SER HA H 4.139 1.581 7.274 1.00 . A A . 24 SER HA 1 1
5 2269 1 1 24 SER HB2 H 2.678 0.224 9.544 1.00 . A A . 24 SER HB2 1 1
5 2270 1 1 24 SER HB3 H 3.958 1.397 9.847 1.00 . A A . 24 SER HB3 1 1
5 2271 1 1 24 SER HG H 1.400 1.744 8.841 1.00 . A A . 24 SER HG 1 1
5 2272 1 1 24 SER N N 2.843 -0.095 7.074 1.00 . A A . 24 SER N 1 1
5 2273 1 1 24 SER O O 6.233 0.321 8.039 1.00 . A A . 24 SER O 1 1
5 2274 1 1 24 SER OG O 2.277 2.128 8.907 1.00 . A A . 24 SER OG 1 1
5 2275 1 1 25 ARG C C 7.065 -2.342 7.405 1.00 . A A . 25 ARG C 1 1
5 2276 1 1 25 ARG CA C 6.109 -2.341 8.607 1.00 . A A . 25 ARG CA 1 1
5 2277 1 1 25 ARG CB C 5.505 -3.734 8.820 1.00 . A A . 25 ARG CB 1 1
5 2278 1 1 25 ARG CD C 7.150 -5.588 8.484 1.00 . A A . 25 ARG CD 1 1
5 2279 1 1 25 ARG CG C 6.528 -4.638 9.511 1.00 . A A . 25 ARG CG 1 1
5 2280 1 1 25 ARG CZ C 9.496 -5.085 8.819 1.00 . A A . 25 ARG CZ 1 1
5 2281 1 1 25 ARG H H 4.029 -1.808 8.373 1.00 . A A . 25 ARG H 1 1
5 2282 1 1 25 ARG HA H 6.629 -2.027 9.498 1.00 . A A . 25 ARG HA 1 1
5 2283 1 1 25 ARG HB2 H 4.622 -3.651 9.437 1.00 . A A . 25 ARG HB2 1 1
5 2284 1 1 25 ARG HB3 H 5.237 -4.160 7.865 1.00 . A A . 25 ARG HB3 1 1
5 2285 1 1 25 ARG HD2 H 6.554 -6.485 8.396 1.00 . A A . 25 ARG HD2 1 1
5 2286 1 1 25 ARG HD3 H 7.240 -5.098 7.527 1.00 . A A . 25 ARG HD3 1 1
5 2287 1 1 25 ARG HE H 8.646 -6.736 9.526 1.00 . A A . 25 ARG HE 1 1
5 2288 1 1 25 ARG HG2 H 7.303 -4.030 9.956 1.00 . A A . 25 ARG HG2 1 1
5 2289 1 1 25 ARG HG3 H 6.038 -5.215 10.281 1.00 . A A . 25 ARG HG3 1 1
5 2290 1 1 25 ARG HH11 H 9.543 -5.392 6.838 1.00 . A A . 25 ARG HH11 1 1
5 2291 1 1 25 ARG HH12 H 10.711 -4.268 7.449 1.00 . A A . 25 ARG HH12 1 1
5 2292 1 1 25 ARG HH21 H 9.679 -4.587 10.754 1.00 . A A . 25 ARG HH21 1 1
5 2293 1 1 25 ARG HH22 H 10.788 -3.812 9.673 1.00 . A A . 25 ARG HH22 1 1
5 2294 1 1 25 ARG N N 4.938 -1.442 8.346 1.00 . A A . 25 ARG N 1 1
5 2295 1 1 25 ARG NE N 8.502 -5.908 9.021 1.00 . A A . 25 ARG NE 1 1
5 2296 1 1 25 ARG NH1 N 9.953 -4.901 7.608 1.00 . A A . 25 ARG NH1 1 1
5 2297 1 1 25 ARG NH2 N 10.030 -4.445 9.827 1.00 . A A . 25 ARG NH2 1 1
5 2298 1 1 25 ARG O O 8.264 -2.210 7.559 1.00 . A A . 25 ARG O 1 1
5 2299 1 1 26 ASP C C 7.263 -1.163 4.215 1.00 . A A . 26 ASP C 1 1
5 2300 1 1 26 ASP CA C 7.414 -2.482 4.996 1.00 . A A . 26 ASP CA 1 1
5 2301 1 1 26 ASP CB C 6.924 -3.661 4.153 1.00 . A A . 26 ASP CB 1 1
5 2302 1 1 26 ASP CG C 7.212 -4.977 4.881 1.00 . A A . 26 ASP CG 1 1
5 2303 1 1 26 ASP H H 5.570 -2.580 6.114 1.00 . A A . 26 ASP H 1 1
5 2304 1 1 26 ASP HA H 8.445 -2.635 5.274 1.00 . A A . 26 ASP HA 1 1
5 2305 1 1 26 ASP HB2 H 5.861 -3.565 3.989 1.00 . A A . 26 ASP HB2 1 1
5 2306 1 1 26 ASP HB3 H 7.435 -3.659 3.203 1.00 . A A . 26 ASP HB3 1 1
5 2307 1 1 26 ASP N N 6.541 -2.481 6.212 1.00 . A A . 26 ASP N 1 1
5 2308 1 1 26 ASP O O 7.989 -0.914 3.270 1.00 . A A . 26 ASP O 1 1
5 2309 1 1 26 ASP OD1 O 8.373 -5.339 4.977 1.00 . A A . 26 ASP OD1 1 1
5 2310 1 1 26 ASP OD2 O 6.265 -5.601 5.328 1.00 . A A . 26 ASP OD2 1 1
5 2311 1 1 27 LYS C C 5.822 0.765 2.402 1.00 . A A . 27 LYS C 1 1
5 2312 1 1 27 LYS CA C 6.117 0.986 3.895 1.00 . A A . 27 LYS CA 1 1
5 2313 1 1 27 LYS CB C 7.421 1.770 4.092 1.00 . A A . 27 LYS CB 1 1
5 2314 1 1 27 LYS CD C 7.704 4.061 3.118 1.00 . A A . 27 LYS CD 1 1
5 2315 1 1 27 LYS CE C 9.038 4.675 3.556 1.00 . A A . 27 LYS CE 1 1
5 2316 1 1 27 LYS CG C 7.102 3.257 4.275 1.00 . A A . 27 LYS CG 1 1
5 2317 1 1 27 LYS H H 5.756 -0.546 5.365 1.00 . A A . 27 LYS H 1 1
5 2318 1 1 27 LYS HA H 5.302 1.523 4.353 1.00 . A A . 27 LYS HA 1 1
5 2319 1 1 27 LYS HB2 H 7.933 1.401 4.969 1.00 . A A . 27 LYS HB2 1 1
5 2320 1 1 27 LYS HB3 H 8.054 1.642 3.227 1.00 . A A . 27 LYS HB3 1 1
5 2321 1 1 27 LYS HD2 H 7.868 3.408 2.273 1.00 . A A . 27 LYS HD2 1 1
5 2322 1 1 27 LYS HD3 H 7.023 4.850 2.836 1.00 . A A . 27 LYS HD3 1 1
5 2323 1 1 27 LYS HE2 H 9.438 4.137 4.405 1.00 . A A . 27 LYS HE2 1 1
5 2324 1 1 27 LYS HE3 H 9.742 4.667 2.739 1.00 . A A . 27 LYS HE3 1 1
5 2325 1 1 27 LYS HG2 H 6.031 3.396 4.291 1.00 . A A . 27 LYS HG2 1 1
5 2326 1 1 27 LYS HG3 H 7.523 3.603 5.208 1.00 . A A . 27 LYS HG3 1 1
5 2327 1 1 27 LYS HZ1 H 8.364 6.594 3.103 1.00 . A A . 27 LYS HZ1 1 1
5 2328 1 1 27 LYS HZ2 H 9.573 6.547 4.295 1.00 . A A . 27 LYS HZ2 1 1
5 2329 1 1 27 LYS HZ3 H 7.984 6.083 4.675 1.00 . A A . 27 LYS HZ3 1 1
5 2330 1 1 27 LYS N N 6.327 -0.320 4.603 1.00 . A A . 27 LYS N 1 1
5 2331 1 1 27 LYS NZ N 8.715 6.081 3.936 1.00 . A A . 27 LYS NZ 1 1
5 2332 1 1 27 LYS O O 6.290 1.501 1.552 1.00 . A A . 27 LYS O 1 1
5 2333 1 1 28 TRP C C 3.234 -0.929 0.501 1.00 . A A . 28 TRP C 1 1
5 2334 1 1 28 TRP CA C 4.698 -0.491 0.645 1.00 . A A . 28 TRP CA 1 1
5 2335 1 1 28 TRP CB C 5.681 -1.578 0.163 1.00 . A A . 28 TRP CB 1 1
5 2336 1 1 28 TRP CD1 C 4.461 -3.229 1.693 1.00 . A A . 28 TRP CD1 1 1
5 2337 1 1 28 TRP CD2 C 6.368 -4.058 0.838 1.00 . A A . 28 TRP CD2 1 1
5 2338 1 1 28 TRP CE2 C 5.811 -5.074 1.647 1.00 . A A . 28 TRP CE2 1 1
5 2339 1 1 28 TRP CE3 C 7.582 -4.328 0.179 1.00 . A A . 28 TRP CE3 1 1
5 2340 1 1 28 TRP CG C 5.494 -2.893 0.879 1.00 . A A . 28 TRP CG 1 1
5 2341 1 1 28 TRP CH2 C 7.640 -6.564 1.138 1.00 . A A . 28 TRP CH2 1 1
5 2342 1 1 28 TRP CZ2 C 6.435 -6.314 1.800 1.00 . A A . 28 TRP CZ2 1 1
5 2343 1 1 28 TRP CZ3 C 8.213 -5.573 0.330 1.00 . A A . 28 TRP CZ3 1 1
5 2344 1 1 28 TRP H H 4.659 -0.808 2.781 1.00 . A A . 28 TRP H 1 1
5 2345 1 1 28 TRP HA H 4.856 0.408 0.072 1.00 . A A . 28 TRP HA 1 1
5 2346 1 1 28 TRP HB2 H 5.536 -1.736 -0.894 1.00 . A A . 28 TRP HB2 1 1
5 2347 1 1 28 TRP HB3 H 6.691 -1.229 0.326 1.00 . A A . 28 TRP HB3 1 1
5 2348 1 1 28 TRP HD1 H 3.627 -2.595 1.946 1.00 . A A . 28 TRP HD1 1 1
5 2349 1 1 28 TRP HE1 H 4.048 -5.004 2.747 1.00 . A A . 28 TRP HE1 1 1
5 2350 1 1 28 TRP HE3 H 8.032 -3.571 -0.447 1.00 . A A . 28 TRP HE3 1 1
5 2351 1 1 28 TRP HH2 H 8.131 -7.520 1.251 1.00 . A A . 28 TRP HH2 1 1
5 2352 1 1 28 TRP HZ2 H 5.989 -7.075 2.424 1.00 . A A . 28 TRP HZ2 1 1
5 2353 1 1 28 TRP HZ3 H 9.145 -5.767 -0.180 1.00 . A A . 28 TRP HZ3 1 1
5 2354 1 1 28 TRP N N 5.036 -0.235 2.080 1.00 . A A . 28 TRP N 1 1
5 2355 1 1 28 TRP NE1 N 4.651 -4.522 2.145 1.00 . A A . 28 TRP NE1 1 1
5 2356 1 1 28 TRP O O 2.451 -0.821 1.426 1.00 . A A . 28 TRP O 1 1
5 2357 1 1 29 CYS C C 1.189 -3.203 -0.225 1.00 . A A . 29 CYS C 1 1
5 2358 1 1 29 CYS CA C 1.442 -1.834 -0.869 1.00 . A A . 29 CYS CA 1 1
5 2359 1 1 29 CYS CB C 1.269 -1.907 -2.386 1.00 . A A . 29 CYS CB 1 1
5 2360 1 1 29 CYS H H 3.504 -1.469 -1.391 1.00 . A A . 29 CYS H 1 1
5 2361 1 1 29 CYS HA H 0.766 -1.100 -0.460 1.00 . A A . 29 CYS HA 1 1
5 2362 1 1 29 CYS HB2 H 1.915 -1.181 -2.858 1.00 . A A . 29 CYS HB2 1 1
5 2363 1 1 29 CYS HB3 H 1.529 -2.897 -2.730 1.00 . A A . 29 CYS HB3 1 1
5 2364 1 1 29 CYS N N 2.857 -1.404 -0.657 1.00 . A A . 29 CYS N 1 1
5 2365 1 1 29 CYS O O 1.892 -4.163 -0.484 1.00 . A A . 29 CYS O 1 1
5 2366 1 1 29 CYS SG S -0.453 -1.552 -2.816 1.00 . A A . 29 CYS SG 1 1
5 2367 1 1 30 LYS C C -1.652 -4.851 1.193 1.00 . A A . 30 LYS C 1 1
5 2368 1 1 30 LYS CA C -0.143 -4.582 1.287 1.00 . A A . 30 LYS CA 1 1
5 2369 1 1 30 LYS CB C 0.282 -4.375 2.743 1.00 . A A . 30 LYS CB 1 1
5 2370 1 1 30 LYS CD C 1.954 -5.871 3.853 1.00 . A A . 30 LYS CD 1 1
5 2371 1 1 30 LYS CE C 2.021 -6.604 5.195 1.00 . A A . 30 LYS CE 1 1
5 2372 1 1 30 LYS CG C 0.494 -5.732 3.420 1.00 . A A . 30 LYS CG 1 1
5 2373 1 1 30 LYS H H -0.363 -2.496 0.796 1.00 . A A . 30 LYS H 1 1
5 2374 1 1 30 LYS HA H 0.416 -5.391 0.848 1.00 . A A . 30 LYS HA 1 1
5 2375 1 1 30 LYS HB2 H 1.203 -3.811 2.771 1.00 . A A . 30 LYS HB2 1 1
5 2376 1 1 30 LYS HB3 H -0.488 -3.830 3.269 1.00 . A A . 30 LYS HB3 1 1
5 2377 1 1 30 LYS HD2 H 2.498 -6.433 3.107 1.00 . A A . 30 LYS HD2 1 1
5 2378 1 1 30 LYS HD3 H 2.395 -4.891 3.958 1.00 . A A . 30 LYS HD3 1 1
5 2379 1 1 30 LYS HE2 H 1.520 -6.028 5.961 1.00 . A A . 30 LYS HE2 1 1
5 2380 1 1 30 LYS HE3 H 1.580 -7.584 5.111 1.00 . A A . 30 LYS HE3 1 1
5 2381 1 1 30 LYS HG2 H -0.148 -5.805 4.286 1.00 . A A . 30 LYS HG2 1 1
5 2382 1 1 30 LYS HG3 H 0.252 -6.522 2.727 1.00 . A A . 30 LYS HG3 1 1
5 2383 1 1 30 LYS HZ1 H 3.600 -7.250 6.388 1.00 . A A . 30 LYS HZ1 1 1
5 2384 1 1 30 LYS HZ2 H 3.888 -5.772 5.600 1.00 . A A . 30 LYS HZ2 1 1
5 2385 1 1 30 LYS HZ3 H 3.953 -7.231 4.730 1.00 . A A . 30 LYS HZ3 1 1
5 2386 1 1 30 LYS N N 0.184 -3.289 0.611 1.00 . A A . 30 LYS N 1 1
5 2387 1 1 30 LYS NZ N 3.475 -6.723 5.501 1.00 . A A . 30 LYS NZ 1 1
5 2388 1 1 30 LYS O O -2.397 -4.046 0.670 1.00 . A A . 30 LYS O 1 1
5 2389 1 1 31 VAL C C -4.285 -5.665 2.845 1.00 . A A . 31 VAL C 1 1
5 2390 1 1 31 VAL CA C -3.573 -6.277 1.632 1.00 . A A . 31 VAL CA 1 1
5 2391 1 1 31 VAL CB C -3.680 -7.807 1.660 1.00 . A A . 31 VAL CB 1 1
5 2392 1 1 31 VAL CG1 C -5.134 -8.219 1.414 1.00 . A A . 31 VAL CG1 1 1
5 2393 1 1 31 VAL CG2 C -2.792 -8.410 0.566 1.00 . A A . 31 VAL CG2 1 1
5 2394 1 1 31 VAL H H -1.495 -6.608 2.113 1.00 . A A . 31 VAL H 1 1
5 2395 1 1 31 VAL HA H -3.996 -5.895 0.716 1.00 . A A . 31 VAL HA 1 1
5 2396 1 1 31 VAL HB H -3.363 -8.171 2.627 1.00 . A A . 31 VAL HB 1 1
5 2397 1 1 31 VAL HG11 H -5.218 -9.295 1.469 1.00 . A A . 31 VAL HG11 1 1
5 2398 1 1 31 VAL HG12 H -5.442 -7.883 0.436 1.00 . A A . 31 VAL HG12 1 1
5 2399 1 1 31 VAL HG13 H -5.767 -7.770 2.165 1.00 . A A . 31 VAL HG13 1 1
5 2400 1 1 31 VAL HG21 H -3.246 -9.315 0.190 1.00 . A A . 31 VAL HG21 1 1
5 2401 1 1 31 VAL HG22 H -1.820 -8.641 0.978 1.00 . A A . 31 VAL HG22 1 1
5 2402 1 1 31 VAL HG23 H -2.681 -7.701 -0.240 1.00 . A A . 31 VAL HG23 1 1
5 2403 1 1 31 VAL N N -2.109 -5.971 1.694 1.00 . A A . 31 VAL N 1 1
5 2404 1 1 31 VAL O O -3.795 -5.724 3.958 1.00 . A A . 31 VAL O 1 1
5 2405 1 1 32 LEU C C -6.674 -5.532 4.749 1.00 . A A . 32 LEU C 1 1
5 2406 1 1 32 LEU CA C -6.189 -4.455 3.771 1.00 . A A . 32 LEU CA 1 1
5 2407 1 1 32 LEU CB C -7.379 -3.741 3.123 1.00 . A A . 32 LEU CB 1 1
5 2408 1 1 32 LEU CD1 C -7.812 -1.344 3.714 1.00 . A A . 32 LEU CD1 1 1
5 2409 1 1 32 LEU CD2 C -9.536 -3.084 4.208 1.00 . A A . 32 LEU CD2 1 1
5 2410 1 1 32 LEU CG C -8.033 -2.798 4.140 1.00 . A A . 32 LEU CG 1 1
5 2411 1 1 32 LEU H H -5.808 -5.042 1.727 1.00 . A A . 32 LEU H 1 1
5 2412 1 1 32 LEU HA H -5.568 -3.741 4.282 1.00 . A A . 32 LEU HA 1 1
5 2413 1 1 32 LEU HB2 H -7.035 -3.172 2.271 1.00 . A A . 32 LEU HB2 1 1
5 2414 1 1 32 LEU HB3 H -8.103 -4.474 2.796 1.00 . A A . 32 LEU HB3 1 1
5 2415 1 1 32 LEU HD11 H -6.947 -0.948 4.225 1.00 . A A . 32 LEU HD11 1 1
5 2416 1 1 32 LEU HD12 H -8.682 -0.757 3.970 1.00 . A A . 32 LEU HD12 1 1
5 2417 1 1 32 LEU HD13 H -7.650 -1.301 2.647 1.00 . A A . 32 LEU HD13 1 1
5 2418 1 1 32 LEU HD21 H -9.995 -2.827 3.265 1.00 . A A . 32 LEU HD21 1 1
5 2419 1 1 32 LEU HD22 H -9.979 -2.492 4.996 1.00 . A A . 32 LEU HD22 1 1
5 2420 1 1 32 LEU HD23 H -9.695 -4.131 4.413 1.00 . A A . 32 LEU HD23 1 1
5 2421 1 1 32 LEU HG H -7.591 -2.957 5.113 1.00 . A A . 32 LEU HG 1 1
5 2422 1 1 32 LEU N N -5.437 -5.076 2.635 1.00 . A A . 32 LEU N 1 1
5 2423 1 1 32 LEU O O -6.555 -5.386 5.951 1.00 . A A . 32 LEU O 1 1
5 2424 1 1 33 LEU C C -6.821 -8.941 5.011 1.00 . A A . 33 LEU C 1 1
5 2425 1 1 33 LEU CA C -7.714 -7.700 5.136 1.00 . A A . 33 LEU CA 1 1
5 2426 1 1 33 LEU CB C -9.132 -8.005 4.645 1.00 . A A . 33 LEU CB 1 1
5 2427 1 1 33 LEU CD1 C -11.359 -6.933 4.252 1.00 . A A . 33 LEU CD1 1 1
5 2428 1 1 33 LEU CD2 C -10.446 -7.101 6.573 1.00 . A A . 33 LEU CD2 1 1
5 2429 1 1 33 LEU CG C -10.085 -6.895 5.099 1.00 . A A . 33 LEU CG 1 1
5 2430 1 1 33 LEU H H -7.299 -6.698 3.270 1.00 . A A . 33 LEU H 1 1
5 2431 1 1 33 LEU HA H -7.745 -7.362 6.160 1.00 . A A . 33 LEU HA 1 1
5 2432 1 1 33 LEU HB2 H -9.133 -8.062 3.566 1.00 . A A . 33 LEU HB2 1 1
5 2433 1 1 33 LEU HB3 H -9.460 -8.948 5.055 1.00 . A A . 33 LEU HB3 1 1
5 2434 1 1 33 LEU HD11 H -11.098 -7.098 3.216 1.00 . A A . 33 LEU HD11 1 1
5 2435 1 1 33 LEU HD12 H -11.996 -7.735 4.594 1.00 . A A . 33 LEU HD12 1 1
5 2436 1 1 33 LEU HD13 H -11.882 -5.993 4.346 1.00 . A A . 33 LEU HD13 1 1
5 2437 1 1 33 LEU HD21 H -10.865 -8.087 6.707 1.00 . A A . 33 LEU HD21 1 1
5 2438 1 1 33 LEU HD22 H -9.556 -7.003 7.178 1.00 . A A . 33 LEU HD22 1 1
5 2439 1 1 33 LEU HD23 H -11.169 -6.358 6.874 1.00 . A A . 33 LEU HD23 1 1
5 2440 1 1 33 LEU HG H -9.602 -5.936 4.977 1.00 . A A . 33 LEU HG 1 1
5 2441 1 1 33 LEU N N -7.217 -6.608 4.242 1.00 . A A . 33 LEU N 1 1
5 2442 1 1 33 LEU O O -6.197 -9.096 6.048 1.00 . A A . 33 LEU O 1 1
5 2443 1 1 34 NH2 HN1 H -7.056 -10.894 4.496 1.00 . A A . 34 NH2 HN1 1 1
5 2444 1 1 34 NH2 HN2 H -8.513 -9.881 4.388 1.00 . A A . 34 NH2 HN2 1 1
5 2445 1 1 34 NH2 N N -7.514 -9.982 4.601 1.00 . A A . 34 NH2 N 1 1
6 2446 1 1 1 GLU C C 9.323 4.684 2.138 1.00 . A A . 1 GLU C 1 1
6 2447 1 1 1 GLU CA C 9.241 6.202 2.340 1.00 . A A . 1 GLU CA 1 1
6 2448 1 1 1 GLU CB C 10.608 6.766 2.746 1.00 . A A . 1 GLU CB 1 1
6 2449 1 1 1 GLU CD C 11.465 7.953 0.716 1.00 . A A . 1 GLU CD 1 1
6 2450 1 1 1 GLU CG C 10.816 8.135 2.091 1.00 . A A . 1 GLU CG 1 1
6 2451 1 1 1 GLU H1 H 8.307 7.555 3.626 1.00 . A A . 1 GLU H1 1 1
6 2452 1 1 1 GLU H2 H 8.666 6.056 4.342 1.00 . A A . 1 GLU H2 1 1
6 2453 1 1 1 GLU H3 H 7.367 6.193 3.255 1.00 . A A . 1 GLU H3 1 1
6 2454 1 1 1 GLU HA H 8.900 6.682 1.436 1.00 . A A . 1 GLU HA 1 1
6 2455 1 1 1 GLU HB2 H 10.650 6.871 3.821 1.00 . A A . 1 GLU HB2 1 1
6 2456 1 1 1 GLU HB3 H 11.386 6.092 2.421 1.00 . A A . 1 GLU HB3 1 1
6 2457 1 1 1 GLU HG2 H 9.861 8.628 1.977 1.00 . A A . 1 GLU HG2 1 1
6 2458 1 1 1 GLU HG3 H 11.460 8.738 2.713 1.00 . A A . 1 GLU HG3 1 1
6 2459 1 1 1 GLU N N 8.327 6.526 3.477 1.00 . A A . 1 GLU N 1 1
6 2460 1 1 1 GLU O O 9.832 3.967 2.981 1.00 . A A . 1 GLU O 1 1
6 2461 1 1 1 GLU OE1 O 10.733 7.773 -0.244 1.00 . A A . 1 GLU OE1 1 1
6 2462 1 1 1 GLU OE2 O 12.682 7.997 0.647 1.00 . A A . 1 GLU OE2 1 1
6 2463 1 1 2 CYS C C 8.214 1.929 1.879 1.00 . A A . 2 CYS C 1 1
6 2464 1 1 2 CYS CA C 8.858 2.723 0.732 1.00 . A A . 2 CYS CA 1 1
6 2465 1 1 2 CYS CB C 10.344 2.374 0.581 1.00 . A A . 2 CYS CB 1 1
6 2466 1 1 2 CYS H H 8.423 4.804 0.367 1.00 . A A . 2 CYS H 1 1
6 2467 1 1 2 CYS HA H 8.341 2.518 -0.192 1.00 . A A . 2 CYS HA 1 1
6 2468 1 1 2 CYS HB2 H 10.769 2.956 -0.223 1.00 . A A . 2 CYS HB2 1 1
6 2469 1 1 2 CYS HB3 H 10.863 2.599 1.500 1.00 . A A . 2 CYS HB3 1 1
6 2470 1 1 2 CYS N N 8.824 4.196 1.022 1.00 . A A . 2 CYS N 1 1
6 2471 1 1 2 CYS O O 8.892 1.404 2.745 1.00 . A A . 2 CYS O 1 1
6 2472 1 1 2 CYS SG S 10.522 0.611 0.205 1.00 . A A . 2 CYS SG 1 1
6 2473 1 1 3 LYS C C 6.288 -0.428 2.698 1.00 . A A . 3 LYS C 1 1
6 2474 1 1 3 LYS CA C 6.211 1.078 2.973 1.00 . A A . 3 LYS CA 1 1
6 2475 1 1 3 LYS CB C 4.755 1.555 2.939 1.00 . A A . 3 LYS CB 1 1
6 2476 1 1 3 LYS CD C 3.829 3.113 4.667 1.00 . A A . 3 LYS CD 1 1
6 2477 1 1 3 LYS CE C 3.515 4.583 4.962 1.00 . A A . 3 LYS CE 1 1
6 2478 1 1 3 LYS CG C 4.676 3.015 3.396 1.00 . A A . 3 LYS CG 1 1
6 2479 1 1 3 LYS H H 6.383 2.268 1.178 1.00 . A A . 3 LYS H 1 1
6 2480 1 1 3 LYS HA H 6.650 1.307 3.932 1.00 . A A . 3 LYS HA 1 1
6 2481 1 1 3 LYS HB2 H 4.374 1.472 1.932 1.00 . A A . 3 LYS HB2 1 1
6 2482 1 1 3 LYS HB3 H 4.160 0.941 3.599 1.00 . A A . 3 LYS HB3 1 1
6 2483 1 1 3 LYS HD2 H 2.906 2.568 4.527 1.00 . A A . 3 LYS HD2 1 1
6 2484 1 1 3 LYS HD3 H 4.375 2.690 5.497 1.00 . A A . 3 LYS HD3 1 1
6 2485 1 1 3 LYS HE2 H 3.495 5.153 4.043 1.00 . A A . 3 LYS HE2 1 1
6 2486 1 1 3 LYS HE3 H 2.572 4.670 5.479 1.00 . A A . 3 LYS HE3 1 1
6 2487 1 1 3 LYS HG2 H 5.672 3.384 3.597 1.00 . A A . 3 LYS HG2 1 1
6 2488 1 1 3 LYS HG3 H 4.223 3.611 2.618 1.00 . A A . 3 LYS HG3 1 1
6 2489 1 1 3 LYS HZ1 H 5.530 4.958 5.341 1.00 . A A . 3 LYS HZ1 1 1
6 2490 1 1 3 LYS HZ2 H 4.645 4.477 6.710 1.00 . A A . 3 LYS HZ2 1 1
6 2491 1 1 3 LYS HZ3 H 4.471 6.049 6.091 1.00 . A A . 3 LYS HZ3 1 1
6 2492 1 1 3 LYS N N 6.907 1.838 1.888 1.00 . A A . 3 LYS N 1 1
6 2493 1 1 3 LYS NZ N 4.624 5.052 5.842 1.00 . A A . 3 LYS NZ 1 1
6 2494 1 1 3 LYS O O 6.317 -0.860 1.559 1.00 . A A . 3 LYS O 1 1
6 2495 1 1 4 GLY C C 4.999 -3.272 3.276 1.00 . A A . 4 GLY C 1 1
6 2496 1 1 4 GLY CA C 6.399 -2.710 3.547 1.00 . A A . 4 GLY CA 1 1
6 2497 1 1 4 GLY H H 6.298 -0.855 4.641 1.00 . A A . 4 GLY H 1 1
6 2498 1 1 4 GLY HA2 H 7.045 -2.933 2.710 1.00 . A A . 4 GLY HA2 1 1
6 2499 1 1 4 GLY HA3 H 6.798 -3.165 4.440 1.00 . A A . 4 GLY HA3 1 1
6 2500 1 1 4 GLY N N 6.322 -1.229 3.735 1.00 . A A . 4 GLY N 1 1
6 2501 1 1 4 GLY O O 4.151 -2.604 2.719 1.00 . A A . 4 GLY O 1 1
6 2502 1 1 5 PHE C C 2.541 -4.967 4.693 1.00 . A A . 5 PHE C 1 1
6 2503 1 1 5 PHE CA C 3.408 -5.111 3.437 1.00 . A A . 5 PHE CA 1 1
6 2504 1 1 5 PHE CB C 3.686 -6.588 3.139 1.00 . A A . 5 PHE CB 1 1
6 2505 1 1 5 PHE CD1 C 1.629 -7.863 3.854 1.00 . A A . 5 PHE CD1 1 1
6 2506 1 1 5 PHE CD2 C 1.941 -7.380 1.498 1.00 . A A . 5 PHE CD2 1 1
6 2507 1 1 5 PHE CE1 C 0.426 -8.516 3.561 1.00 . A A . 5 PHE CE1 1 1
6 2508 1 1 5 PHE CE2 C 0.738 -8.033 1.206 1.00 . A A . 5 PHE CE2 1 1
6 2509 1 1 5 PHE CG C 2.387 -7.295 2.822 1.00 . A A . 5 PHE CG 1 1
6 2510 1 1 5 PHE CZ C -0.019 -8.601 2.237 1.00 . A A . 5 PHE CZ 1 1
6 2511 1 1 5 PHE H H 5.455 -5.017 4.116 1.00 . A A . 5 PHE H 1 1
6 2512 1 1 5 PHE HA H 2.924 -4.649 2.590 1.00 . A A . 5 PHE HA 1 1
6 2513 1 1 5 PHE HB2 H 4.354 -6.665 2.294 1.00 . A A . 5 PHE HB2 1 1
6 2514 1 1 5 PHE HB3 H 4.144 -7.049 4.002 1.00 . A A . 5 PHE HB3 1 1
6 2515 1 1 5 PHE HD1 H 1.973 -7.798 4.876 1.00 . A A . 5 PHE HD1 1 1
6 2516 1 1 5 PHE HD2 H 2.524 -6.941 0.701 1.00 . A A . 5 PHE HD2 1 1
6 2517 1 1 5 PHE HE1 H -0.158 -8.954 4.356 1.00 . A A . 5 PHE HE1 1 1
6 2518 1 1 5 PHE HE2 H 0.394 -8.100 0.185 1.00 . A A . 5 PHE HE2 1 1
6 2519 1 1 5 PHE HZ H -0.947 -9.104 2.010 1.00 . A A . 5 PHE HZ 1 1
6 2520 1 1 5 PHE N N 4.754 -4.499 3.668 1.00 . A A . 5 PHE N 1 1
6 2521 1 1 5 PHE O O 3.000 -5.178 5.801 1.00 . A A . 5 PHE O 1 1
6 2522 1 1 6 GLY C C 0.735 -3.149 6.449 1.00 . A A . 6 GLY C 1 1
6 2523 1 1 6 GLY CA C 0.391 -4.446 5.705 1.00 . A A . 6 GLY CA 1 1
6 2524 1 1 6 GLY H H 0.945 -4.442 3.623 1.00 . A A . 6 GLY H 1 1
6 2525 1 1 6 GLY HA2 H -0.634 -4.407 5.368 1.00 . A A . 6 GLY HA2 1 1
6 2526 1 1 6 GLY HA3 H 0.519 -5.284 6.373 1.00 . A A . 6 GLY HA3 1 1
6 2527 1 1 6 GLY N N 1.292 -4.608 4.526 1.00 . A A . 6 GLY N 1 1
6 2528 1 1 6 GLY O O 0.520 -3.037 7.641 1.00 . A A . 6 GLY O 1 1
6 2529 1 1 7 LYS C C 0.543 0.169 6.123 1.00 . A A . 7 LYS C 1 1
6 2530 1 1 7 LYS CA C 1.620 -0.879 6.415 1.00 . A A . 7 LYS CA 1 1
6 2531 1 1 7 LYS CB C 2.958 -0.467 5.793 1.00 . A A . 7 LYS CB 1 1
6 2532 1 1 7 LYS CD C 4.334 -0.436 7.886 1.00 . A A . 7 LYS CD 1 1
6 2533 1 1 7 LYS CE C 5.859 -0.483 7.731 1.00 . A A . 7 LYS CE 1 1
6 2534 1 1 7 LYS CG C 3.728 0.423 6.771 1.00 . A A . 7 LYS CG 1 1
6 2535 1 1 7 LYS H H 1.425 -2.281 4.794 1.00 . A A . 7 LYS H 1 1
6 2536 1 1 7 LYS HA H 1.735 -1.018 7.479 1.00 . A A . 7 LYS HA 1 1
6 2537 1 1 7 LYS HB2 H 3.540 -1.350 5.573 1.00 . A A . 7 LYS HB2 1 1
6 2538 1 1 7 LYS HB3 H 2.776 0.080 4.880 1.00 . A A . 7 LYS HB3 1 1
6 2539 1 1 7 LYS HD2 H 4.083 -0.008 8.846 1.00 . A A . 7 LYS HD2 1 1
6 2540 1 1 7 LYS HD3 H 3.936 -1.439 7.825 1.00 . A A . 7 LYS HD3 1 1
6 2541 1 1 7 LYS HE2 H 6.186 0.260 7.016 1.00 . A A . 7 LYS HE2 1 1
6 2542 1 1 7 LYS HE3 H 6.338 -0.324 8.685 1.00 . A A . 7 LYS HE3 1 1
6 2543 1 1 7 LYS HG2 H 4.518 0.937 6.242 1.00 . A A . 7 LYS HG2 1 1
6 2544 1 1 7 LYS HG3 H 3.055 1.147 7.204 1.00 . A A . 7 LYS HG3 1 1
6 2545 1 1 7 LYS HZ1 H 5.992 -2.546 7.990 1.00 . A A . 7 LYS HZ1 1 1
6 2546 1 1 7 LYS HZ2 H 7.157 -1.903 6.935 1.00 . A A . 7 LYS HZ2 1 1
6 2547 1 1 7 LYS HZ3 H 5.547 -2.077 6.422 1.00 . A A . 7 LYS HZ3 1 1
6 2548 1 1 7 LYS N N 1.265 -2.169 5.754 1.00 . A A . 7 LYS N 1 1
6 2549 1 1 7 LYS NZ N 6.161 -1.856 7.232 1.00 . A A . 7 LYS NZ 1 1
6 2550 1 1 7 LYS O O 0.102 0.312 4.999 1.00 . A A . 7 LYS O 1 1
6 2551 1 1 8 SER C C -0.597 2.834 5.729 1.00 . A A . 8 SER C 1 1
6 2552 1 1 8 SER CA C -0.942 1.936 6.926 1.00 . A A . 8 SER CA 1 1
6 2553 1 1 8 SER CB C -0.956 2.749 8.221 1.00 . A A . 8 SER CB 1 1
6 2554 1 1 8 SER H H 0.491 0.750 8.025 1.00 . A A . 8 SER H 1 1
6 2555 1 1 8 SER HA H -1.902 1.466 6.778 1.00 . A A . 8 SER HA 1 1
6 2556 1 1 8 SER HB2 H 0.055 2.933 8.545 1.00 . A A . 8 SER HB2 1 1
6 2557 1 1 8 SER HB3 H -1.452 3.694 8.045 1.00 . A A . 8 SER HB3 1 1
6 2558 1 1 8 SER HG H -0.992 1.634 9.816 1.00 . A A . 8 SER HG 1 1
6 2559 1 1 8 SER N N 0.117 0.894 7.130 1.00 . A A . 8 SER N 1 1
6 2560 1 1 8 SER O O 0.459 3.437 5.677 1.00 . A A . 8 SER O 1 1
6 2561 1 1 8 SER OG O -1.646 2.018 9.227 1.00 . A A . 8 SER OG 1 1
6 2562 1 1 9 CYS C C -2.539 4.231 2.939 1.00 . A A . 9 CYS C 1 1
6 2563 1 1 9 CYS CA C -1.218 3.764 3.564 1.00 . A A . 9 CYS CA 1 1
6 2564 1 1 9 CYS CB C -0.461 2.852 2.595 1.00 . A A . 9 CYS CB 1 1
6 2565 1 1 9 CYS H H -2.322 2.415 4.833 1.00 . A A . 9 CYS H 1 1
6 2566 1 1 9 CYS HA H -0.605 4.610 3.827 1.00 . A A . 9 CYS HA 1 1
6 2567 1 1 9 CYS HB2 H 0.478 2.554 3.039 1.00 . A A . 9 CYS HB2 1 1
6 2568 1 1 9 CYS HB3 H -1.055 1.974 2.387 1.00 . A A . 9 CYS HB3 1 1
6 2569 1 1 9 CYS N N -1.482 2.916 4.766 1.00 . A A . 9 CYS N 1 1
6 2570 1 1 9 CYS O O -3.522 3.512 2.929 1.00 . A A . 9 CYS O 1 1
6 2571 1 1 9 CYS SG S -0.142 3.743 1.052 1.00 . A A . 9 CYS SG 1 1
6 2572 1 1 10 VAL C C -3.826 5.619 0.284 1.00 . A A . 10 VAL C 1 1
6 2573 1 1 10 VAL CA C -3.813 5.957 1.783 1.00 . A A . 10 VAL CA 1 1
6 2574 1 1 10 VAL CB C -3.760 7.476 1.995 1.00 . A A . 10 VAL CB 1 1
6 2575 1 1 10 VAL CG1 C -5.001 8.130 1.380 1.00 . A A . 10 VAL CG1 1 1
6 2576 1 1 10 VAL CG2 C -3.715 7.786 3.496 1.00 . A A . 10 VAL CG2 1 1
6 2577 1 1 10 VAL H H -1.756 5.987 2.433 1.00 . A A . 10 VAL H 1 1
6 2578 1 1 10 VAL HA H -4.683 5.547 2.272 1.00 . A A . 10 VAL HA 1 1
6 2579 1 1 10 VAL HB H -2.874 7.872 1.519 1.00 . A A . 10 VAL HB 1 1
6 2580 1 1 10 VAL HG11 H -5.591 8.588 2.160 1.00 . A A . 10 VAL HG11 1 1
6 2581 1 1 10 VAL HG12 H -5.593 7.380 0.876 1.00 . A A . 10 VAL HG12 1 1
6 2582 1 1 10 VAL HG13 H -4.696 8.884 0.670 1.00 . A A . 10 VAL HG13 1 1
6 2583 1 1 10 VAL HG21 H -2.695 7.727 3.845 1.00 . A A . 10 VAL HG21 1 1
6 2584 1 1 10 VAL HG22 H -4.320 7.068 4.030 1.00 . A A . 10 VAL HG22 1 1
6 2585 1 1 10 VAL HG23 H -4.098 8.780 3.670 1.00 . A A . 10 VAL HG23 1 1
6 2586 1 1 10 VAL N N -2.564 5.431 2.414 1.00 . A A . 10 VAL N 1 1
6 2587 1 1 10 VAL O O -2.895 5.944 -0.428 1.00 . A A . 10 VAL O 1 1
6 2588 1 1 11 PRO C C -5.284 5.846 -2.438 1.00 . A A . 11 PRO C 1 1
6 2589 1 1 11 PRO CA C -5.016 4.601 -1.582 1.00 . A A . 11 PRO CA 1 1
6 2590 1 1 11 PRO CB C -6.209 3.650 -1.599 1.00 . A A . 11 PRO CB 1 1
6 2591 1 1 11 PRO CD C -6.054 4.549 0.636 1.00 . A A . 11 PRO CD 1 1
6 2592 1 1 11 PRO CG C -7.015 4.014 -0.394 1.00 . A A . 11 PRO CG 1 1
6 2593 1 1 11 PRO HA H -4.129 4.089 -1.921 1.00 . A A . 11 PRO HA 1 1
6 2594 1 1 11 PRO HB2 H -6.789 3.794 -2.501 1.00 . A A . 11 PRO HB2 1 1
6 2595 1 1 11 PRO HB3 H -5.876 2.627 -1.525 1.00 . A A . 11 PRO HB3 1 1
6 2596 1 1 11 PRO HD2 H -6.491 5.388 1.161 1.00 . A A . 11 PRO HD2 1 1
6 2597 1 1 11 PRO HD3 H -5.769 3.772 1.329 1.00 . A A . 11 PRO HD3 1 1
6 2598 1 1 11 PRO HG2 H -7.743 4.772 -0.652 1.00 . A A . 11 PRO HG2 1 1
6 2599 1 1 11 PRO HG3 H -7.514 3.141 -0.005 1.00 . A A . 11 PRO HG3 1 1
6 2600 1 1 11 PRO N N -4.888 4.978 -0.150 1.00 . A A . 11 PRO N 1 1
6 2601 1 1 11 PRO O O -6.338 6.451 -2.361 1.00 . A A . 11 PRO O 1 1
6 2602 1 1 12 GLY C C -3.153 8.135 -4.290 1.00 . A A . 12 GLY C 1 1
6 2603 1 1 12 GLY CA C -4.506 7.443 -4.106 1.00 . A A . 12 GLY CA 1 1
6 2604 1 1 12 GLY H H -3.487 5.732 -3.281 1.00 . A A . 12 GLY H 1 1
6 2605 1 1 12 GLY HA2 H -4.896 7.145 -5.069 1.00 . A A . 12 GLY HA2 1 1
6 2606 1 1 12 GLY HA3 H -5.195 8.127 -3.633 1.00 . A A . 12 GLY HA3 1 1
6 2607 1 1 12 GLY N N -4.329 6.235 -3.245 1.00 . A A . 12 GLY N 1 1
6 2608 1 1 12 GLY O O -2.771 8.483 -5.392 1.00 . A A . 12 GLY O 1 1
6 2609 1 1 13 LYS C C 0.017 7.938 -3.564 1.00 . A A . 13 LYS C 1 1
6 2610 1 1 13 LYS CA C -1.083 8.987 -3.325 1.00 . A A . 13 LYS CA 1 1
6 2611 1 1 13 LYS CB C -0.870 9.694 -1.981 1.00 . A A . 13 LYS CB 1 1
6 2612 1 1 13 LYS CD C 0.510 11.610 -1.143 1.00 . A A . 13 LYS CD 1 1
6 2613 1 1 13 LYS CE C -0.257 12.303 -0.009 1.00 . A A . 13 LYS CE 1 1
6 2614 1 1 13 LYS CG C -0.472 11.153 -2.227 1.00 . A A . 13 LYS CG 1 1
6 2615 1 1 13 LYS H H -2.750 8.028 -2.343 1.00 . A A . 13 LYS H 1 1
6 2616 1 1 13 LYS HA H -1.088 9.712 -4.124 1.00 . A A . 13 LYS HA 1 1
6 2617 1 1 13 LYS HB2 H -1.786 9.663 -1.408 1.00 . A A . 13 LYS HB2 1 1
6 2618 1 1 13 LYS HB3 H -0.085 9.197 -1.433 1.00 . A A . 13 LYS HB3 1 1
6 2619 1 1 13 LYS HD2 H 1.036 10.752 -0.749 1.00 . A A . 13 LYS HD2 1 1
6 2620 1 1 13 LYS HD3 H 1.220 12.301 -1.570 1.00 . A A . 13 LYS HD3 1 1
6 2621 1 1 13 LYS HE2 H -1.292 11.989 -0.010 1.00 . A A . 13 LYS HE2 1 1
6 2622 1 1 13 LYS HE3 H 0.203 12.085 0.942 1.00 . A A . 13 LYS HE3 1 1
6 2623 1 1 13 LYS HG2 H -0.002 11.239 -3.196 1.00 . A A . 13 LYS HG2 1 1
6 2624 1 1 13 LYS HG3 H -1.353 11.776 -2.197 1.00 . A A . 13 LYS HG3 1 1
6 2625 1 1 13 LYS HZ1 H -0.572 13.962 -1.233 1.00 . A A . 13 LYS HZ1 1 1
6 2626 1 1 13 LYS HZ2 H 0.847 14.048 -0.300 1.00 . A A . 13 LYS HZ2 1 1
6 2627 1 1 13 LYS HZ3 H -0.668 14.298 0.427 1.00 . A A . 13 LYS HZ3 1 1
6 2628 1 1 13 LYS N N -2.422 8.327 -3.218 1.00 . A A . 13 LYS N 1 1
6 2629 1 1 13 LYS NZ N -0.155 13.763 -0.301 1.00 . A A . 13 LYS NZ 1 1
6 2630 1 1 13 LYS O O 1.121 8.275 -3.950 1.00 . A A . 13 LYS O 1 1
6 2631 1 1 14 ASN C C 1.981 5.838 -2.689 1.00 . A A . 14 ASN C 1 1
6 2632 1 1 14 ASN CA C 0.734 5.588 -3.552 1.00 . A A . 14 ASN CA 1 1
6 2633 1 1 14 ASN CB C 1.077 5.633 -5.048 1.00 . A A . 14 ASN CB 1 1
6 2634 1 1 14 ASN CG C 0.954 4.227 -5.643 1.00 . A A . 14 ASN CG 1 1
6 2635 1 1 14 ASN H H -1.178 6.432 -3.031 1.00 . A A . 14 ASN H 1 1
6 2636 1 1 14 ASN HA H 0.304 4.629 -3.307 1.00 . A A . 14 ASN HA 1 1
6 2637 1 1 14 ASN HB2 H 0.394 6.300 -5.555 1.00 . A A . 14 ASN HB2 1 1
6 2638 1 1 14 ASN HB3 H 2.088 5.988 -5.178 1.00 . A A . 14 ASN HB3 1 1
6 2639 1 1 14 ASN HD21 H 2.917 3.961 -5.791 1.00 . A A . 14 ASN HD21 1 1
6 2640 1 1 14 ASN HD22 H 1.966 2.661 -6.328 1.00 . A A . 14 ASN HD22 1 1
6 2641 1 1 14 ASN N N -0.280 6.672 -3.340 1.00 . A A . 14 ASN N 1 1
6 2642 1 1 14 ASN ND2 N 2.035 3.561 -5.946 1.00 . A A . 14 ASN ND2 1 1
6 2643 1 1 14 ASN O O 2.987 6.339 -3.157 1.00 . A A . 14 ASN O 1 1
6 2644 1 1 14 ASN OD1 O -0.139 3.729 -5.834 1.00 . A A . 14 ASN OD1 1 1
6 2645 1 1 15 GLU C C 3.868 4.383 -0.322 1.00 . A A . 15 GLU C 1 1
6 2646 1 1 15 GLU CA C 3.087 5.695 -0.520 1.00 . A A . 15 GLU CA 1 1
6 2647 1 1 15 GLU CB C 2.488 6.159 0.812 1.00 . A A . 15 GLU CB 1 1
6 2648 1 1 15 GLU CD C 0.276 7.329 0.707 1.00 . A A . 15 GLU CD 1 1
6 2649 1 1 15 GLU CG C 1.794 7.513 0.629 1.00 . A A . 15 GLU CG 1 1
6 2650 1 1 15 GLU H H 1.092 5.085 -1.078 1.00 . A A . 15 GLU H 1 1
6 2651 1 1 15 GLU HA H 3.736 6.461 -0.914 1.00 . A A . 15 GLU HA 1 1
6 2652 1 1 15 GLU HB2 H 1.770 5.429 1.155 1.00 . A A . 15 GLU HB2 1 1
6 2653 1 1 15 GLU HB3 H 3.276 6.258 1.543 1.00 . A A . 15 GLU HB3 1 1
6 2654 1 1 15 GLU HG2 H 2.116 8.189 1.410 1.00 . A A . 15 GLU HG2 1 1
6 2655 1 1 15 GLU HG3 H 2.056 7.926 -0.333 1.00 . A A . 15 GLU HG3 1 1
6 2656 1 1 15 GLU N N 1.914 5.487 -1.428 1.00 . A A . 15 GLU N 1 1
6 2657 1 1 15 GLU O O 4.855 4.350 0.388 1.00 . A A . 15 GLU O 1 1
6 2658 1 1 15 GLU OE1 O -0.324 7.070 -0.323 1.00 . A A . 15 GLU OE1 1 1
6 2659 1 1 15 GLU OE2 O -0.262 7.450 1.796 1.00 . A A . 15 GLU OE2 1 1
6 2660 1 1 16 CYS C C 5.360 1.932 -1.726 1.00 . A A . 16 CYS C 1 1
6 2661 1 1 16 CYS CA C 4.158 2.005 -0.776 1.00 . A A . 16 CYS CA 1 1
6 2662 1 1 16 CYS CB C 3.129 0.928 -1.131 1.00 . A A . 16 CYS CB 1 1
6 2663 1 1 16 CYS H H 2.639 3.350 -1.506 1.00 . A A . 16 CYS H 1 1
6 2664 1 1 16 CYS HA H 4.480 1.880 0.245 1.00 . A A . 16 CYS HA 1 1
6 2665 1 1 16 CYS HB2 H 2.135 1.297 -0.927 1.00 . A A . 16 CYS HB2 1 1
6 2666 1 1 16 CYS HB3 H 3.213 0.680 -2.179 1.00 . A A . 16 CYS HB3 1 1
6 2667 1 1 16 CYS N N 3.436 3.305 -0.938 1.00 . A A . 16 CYS N 1 1
6 2668 1 1 16 CYS O O 5.520 2.758 -2.606 1.00 . A A . 16 CYS O 1 1
6 2669 1 1 16 CYS SG S 3.437 -0.550 -0.136 1.00 . A A . 16 CYS SG 1 1
6 2670 1 1 17 CYS C C 6.985 0.239 -3.811 1.00 . A A . 17 CYS C 1 1
6 2671 1 1 17 CYS CA C 7.397 0.802 -2.444 1.00 . A A . 17 CYS CA 1 1
6 2672 1 1 17 CYS CB C 8.325 -0.176 -1.717 1.00 . A A . 17 CYS CB 1 1
6 2673 1 1 17 CYS H H 6.047 0.290 -0.839 1.00 . A A . 17 CYS H 1 1
6 2674 1 1 17 CYS HA H 7.890 1.754 -2.563 1.00 . A A . 17 CYS HA 1 1
6 2675 1 1 17 CYS HB2 H 8.000 -0.287 -0.693 1.00 . A A . 17 CYS HB2 1 1
6 2676 1 1 17 CYS HB3 H 8.295 -1.137 -2.210 1.00 . A A . 17 CYS HB3 1 1
6 2677 1 1 17 CYS N N 6.202 0.943 -1.554 1.00 . A A . 17 CYS N 1 1
6 2678 1 1 17 CYS O O 5.899 -0.291 -3.974 1.00 . A A . 17 CYS O 1 1
6 2679 1 1 17 CYS SG S 10.017 0.463 -1.745 1.00 . A A . 17 CYS SG 1 1
6 2680 1 1 18 SER C C 7.222 -1.677 -6.093 1.00 . A A . 18 SER C 1 1
6 2681 1 1 18 SER CA C 7.519 -0.173 -6.158 1.00 . A A . 18 SER CA 1 1
6 2682 1 1 18 SER CB C 8.765 0.096 -7.008 1.00 . A A . 18 SER CB 1 1
6 2683 1 1 18 SER H H 8.714 0.783 -4.632 1.00 . A A . 18 SER H 1 1
6 2684 1 1 18 SER HA H 6.675 0.358 -6.569 1.00 . A A . 18 SER HA 1 1
6 2685 1 1 18 SER HB2 H 8.637 -0.339 -7.985 1.00 . A A . 18 SER HB2 1 1
6 2686 1 1 18 SER HB3 H 8.905 1.165 -7.110 1.00 . A A . 18 SER HB3 1 1
6 2687 1 1 18 SER HG H 10.659 0.082 -6.556 1.00 . A A . 18 SER HG 1 1
6 2688 1 1 18 SER N N 7.848 0.352 -4.793 1.00 . A A . 18 SER N 1 1
6 2689 1 1 18 SER O O 8.024 -2.457 -5.612 1.00 . A A . 18 SER O 1 1
6 2690 1 1 18 SER OG O 9.905 -0.486 -6.385 1.00 . A A . 18 SER OG 1 1
6 2691 1 1 19 GLY C C 4.391 -3.715 -5.764 1.00 . A A . 19 GLY C 1 1
6 2692 1 1 19 GLY CA C 5.707 -3.532 -6.529 1.00 . A A . 19 GLY CA 1 1
6 2693 1 1 19 GLY H H 5.440 -1.433 -6.941 1.00 . A A . 19 GLY H 1 1
6 2694 1 1 19 GLY HA2 H 5.592 -3.899 -7.539 1.00 . A A . 19 GLY HA2 1 1
6 2695 1 1 19 GLY HA3 H 6.487 -4.087 -6.032 1.00 . A A . 19 GLY HA3 1 1
6 2696 1 1 19 GLY N N 6.070 -2.083 -6.566 1.00 . A A . 19 GLY N 1 1
6 2697 1 1 19 GLY O O 3.558 -4.520 -6.136 1.00 . A A . 19 GLY O 1 1
6 2698 1 1 20 TYR C C 2.079 -1.847 -4.054 1.00 . A A . 20 TYR C 1 1
6 2699 1 1 20 TYR CA C 2.938 -3.108 -3.900 1.00 . A A . 20 TYR CA 1 1
6 2700 1 1 20 TYR CB C 3.382 -3.272 -2.439 1.00 . A A . 20 TYR CB 1 1
6 2701 1 1 20 TYR CD1 C 4.357 -5.556 -2.914 1.00 . A A . 20 TYR CD1 1 1
6 2702 1 1 20 TYR CD2 C 5.685 -3.955 -1.669 1.00 . A A . 20 TYR CD2 1 1
6 2703 1 1 20 TYR CE1 C 5.394 -6.490 -2.822 1.00 . A A . 20 TYR CE1 1 1
6 2704 1 1 20 TYR CE2 C 6.723 -4.889 -1.577 1.00 . A A . 20 TYR CE2 1 1
6 2705 1 1 20 TYR CG C 4.502 -4.288 -2.338 1.00 . A A . 20 TYR CG 1 1
6 2706 1 1 20 TYR CZ C 6.577 -6.157 -2.153 1.00 . A A . 20 TYR CZ 1 1
6 2707 1 1 20 TYR H H 4.887 -2.337 -4.412 1.00 . A A . 20 TYR H 1 1
6 2708 1 1 20 TYR HA H 2.384 -3.979 -4.215 1.00 . A A . 20 TYR HA 1 1
6 2709 1 1 20 TYR HB2 H 3.729 -2.321 -2.063 1.00 . A A . 20 TYR HB2 1 1
6 2710 1 1 20 TYR HB3 H 2.544 -3.605 -1.846 1.00 . A A . 20 TYR HB3 1 1
6 2711 1 1 20 TYR HD1 H 3.445 -5.813 -3.432 1.00 . A A . 20 TYR HD1 1 1
6 2712 1 1 20 TYR HD2 H 5.798 -2.978 -1.225 1.00 . A A . 20 TYR HD2 1 1
6 2713 1 1 20 TYR HE1 H 5.282 -7.468 -3.267 1.00 . A A . 20 TYR HE1 1 1
6 2714 1 1 20 TYR HE2 H 7.636 -4.632 -1.061 1.00 . A A . 20 TYR HE2 1 1
6 2715 1 1 20 TYR HH H 7.492 -7.564 -1.242 1.00 . A A . 20 TYR HH 1 1
6 2716 1 1 20 TYR N N 4.199 -2.976 -4.695 1.00 . A A . 20 TYR N 1 1
6 2717 1 1 20 TYR O O 2.585 -0.739 -4.068 1.00 . A A . 20 TYR O 1 1
6 2718 1 1 20 TYR OH O 7.601 -7.077 -2.062 1.00 . A A . 20 TYR OH 1 1
6 2719 1 1 21 ALA C C -1.017 -0.700 -3.071 1.00 . A A . 21 ALA C 1 1
6 2720 1 1 21 ALA CA C -0.122 -0.830 -4.309 1.00 . A A . 21 ALA CA 1 1
6 2721 1 1 21 ALA CB C -0.965 -1.126 -5.550 1.00 . A A . 21 ALA CB 1 1
6 2722 1 1 21 ALA H H 0.405 -2.915 -4.143 1.00 . A A . 21 ALA H 1 1
6 2723 1 1 21 ALA HA H 0.451 0.072 -4.457 1.00 . A A . 21 ALA HA 1 1
6 2724 1 1 21 ALA HB1 H -1.703 -0.347 -5.679 1.00 . A A . 21 ALA HB1 1 1
6 2725 1 1 21 ALA HB2 H -1.463 -2.076 -5.429 1.00 . A A . 21 ALA HB2 1 1
6 2726 1 1 21 ALA HB3 H -0.326 -1.162 -6.420 1.00 . A A . 21 ALA HB3 1 1
6 2727 1 1 21 ALA N N 0.784 -2.011 -4.162 1.00 . A A . 21 ALA N 1 1
6 2728 1 1 21 ALA O O -1.547 -1.676 -2.576 1.00 . A A . 21 ALA O 1 1
6 2729 1 1 22 CYS C C -3.527 0.488 -1.719 1.00 . A A . 22 CYS C 1 1
6 2730 1 1 22 CYS CA C -2.050 0.690 -1.359 1.00 . A A . 22 CYS CA 1 1
6 2731 1 1 22 CYS CB C -1.798 2.130 -0.904 1.00 . A A . 22 CYS CB 1 1
6 2732 1 1 22 CYS H H -0.751 1.270 -2.987 1.00 . A A . 22 CYS H 1 1
6 2733 1 1 22 CYS HA H -1.757 0.004 -0.581 1.00 . A A . 22 CYS HA 1 1
6 2734 1 1 22 CYS HB2 H -1.980 2.806 -1.727 1.00 . A A . 22 CYS HB2 1 1
6 2735 1 1 22 CYS HB3 H -2.462 2.371 -0.087 1.00 . A A . 22 CYS HB3 1 1
6 2736 1 1 22 CYS N N -1.189 0.498 -2.569 1.00 . A A . 22 CYS N 1 1
6 2737 1 1 22 CYS O O -4.047 1.115 -2.623 1.00 . A A . 22 CYS O 1 1
6 2738 1 1 22 CYS SG S -0.081 2.295 -0.354 1.00 . A A . 22 CYS SG 1 1
6 2739 1 1 23 ASN C C -6.551 0.157 -0.363 1.00 . A A . 23 ASN C 1 1
6 2740 1 1 23 ASN CA C -5.648 -0.646 -1.313 1.00 . A A . 23 ASN CA 1 1
6 2741 1 1 23 ASN CB C -5.839 -2.158 -1.107 1.00 . A A . 23 ASN CB 1 1
6 2742 1 1 23 ASN CG C -5.744 -2.522 0.383 1.00 . A A . 23 ASN CG 1 1
6 2743 1 1 23 ASN H H -3.757 -0.884 -0.296 1.00 . A A . 23 ASN H 1 1
6 2744 1 1 23 ASN HA H -5.868 -0.389 -2.337 1.00 . A A . 23 ASN HA 1 1
6 2745 1 1 23 ASN HB2 H -6.809 -2.447 -1.483 1.00 . A A . 23 ASN HB2 1 1
6 2746 1 1 23 ASN HB3 H -5.074 -2.690 -1.652 1.00 . A A . 23 ASN HB3 1 1
6 2747 1 1 23 ASN HD21 H -6.694 -4.252 0.162 1.00 . A A . 23 ASN HD21 1 1
6 2748 1 1 23 ASN HD22 H -6.198 -3.894 1.745 1.00 . A A . 23 ASN HD22 1 1
6 2749 1 1 23 ASN N N -4.202 -0.390 -1.017 1.00 . A A . 23 ASN N 1 1
6 2750 1 1 23 ASN ND2 N -6.255 -3.649 0.798 1.00 . A A . 23 ASN ND2 1 1
6 2751 1 1 23 ASN O O -6.080 0.916 0.466 1.00 . A A . 23 ASN O 1 1
6 2752 1 1 23 ASN OD1 O -5.201 -1.778 1.177 1.00 . A A . 23 ASN OD1 1 1
6 2753 1 1 24 SER C C -9.470 -0.207 1.409 1.00 . A A . 24 SER C 1 1
6 2754 1 1 24 SER CA C -8.794 0.739 0.402 1.00 . A A . 24 SER CA 1 1
6 2755 1 1 24 SER CB C -9.830 1.339 -0.549 1.00 . A A . 24 SER CB 1 1
6 2756 1 1 24 SER H H -8.197 -0.624 -1.161 1.00 . A A . 24 SER H 1 1
6 2757 1 1 24 SER HA H -8.277 1.529 0.922 1.00 . A A . 24 SER HA 1 1
6 2758 1 1 24 SER HB2 H -9.361 1.585 -1.488 1.00 . A A . 24 SER HB2 1 1
6 2759 1 1 24 SER HB3 H -10.620 0.619 -0.722 1.00 . A A . 24 SER HB3 1 1
6 2760 1 1 24 SER HG H -11.287 2.354 0.248 1.00 . A A . 24 SER HG 1 1
6 2761 1 1 24 SER N N -7.846 -0.007 -0.483 1.00 . A A . 24 SER N 1 1
6 2762 1 1 24 SER O O -9.960 0.229 2.434 1.00 . A A . 24 SER O 1 1
6 2763 1 1 24 SER OG O -10.368 2.522 0.028 1.00 . A A . 24 SER OG 1 1
6 2764 1 1 25 ARG C C -9.510 -2.361 3.462 1.00 . A A . 25 ARG C 1 1
6 2765 1 1 25 ARG CA C -10.152 -2.460 2.072 1.00 . A A . 25 ARG CA 1 1
6 2766 1 1 25 ARG CB C -9.908 -3.846 1.464 1.00 . A A . 25 ARG CB 1 1
6 2767 1 1 25 ARG CD C -12.076 -5.082 1.675 1.00 . A A . 25 ARG CD 1 1
6 2768 1 1 25 ARG CG C -11.163 -4.306 0.718 1.00 . A A . 25 ARG CG 1 1
6 2769 1 1 25 ARG CZ C -12.561 -7.079 0.384 1.00 . A A . 25 ARG CZ 1 1
6 2770 1 1 25 ARG H H -9.106 -1.820 0.293 1.00 . A A . 25 ARG H 1 1
6 2771 1 1 25 ARG HA H -11.212 -2.268 2.134 1.00 . A A . 25 ARG HA 1 1
6 2772 1 1 25 ARG HB2 H -9.077 -3.797 0.776 1.00 . A A . 25 ARG HB2 1 1
6 2773 1 1 25 ARG HB3 H -9.682 -4.550 2.252 1.00 . A A . 25 ARG HB3 1 1
6 2774 1 1 25 ARG HD2 H -11.795 -4.888 2.701 1.00 . A A . 25 ARG HD2 1 1
6 2775 1 1 25 ARG HD3 H -13.108 -4.814 1.510 1.00 . A A . 25 ARG HD3 1 1
6 2776 1 1 25 ARG HE H -11.199 -7.044 1.832 1.00 . A A . 25 ARG HE 1 1
6 2777 1 1 25 ARG HG2 H -11.691 -3.444 0.337 1.00 . A A . 25 ARG HG2 1 1
6 2778 1 1 25 ARG HG3 H -10.879 -4.946 -0.104 1.00 . A A . 25 ARG HG3 1 1
6 2779 1 1 25 ARG HH11 H -14.251 -7.167 1.462 1.00 . A A . 25 ARG HH11 1 1
6 2780 1 1 25 ARG HH12 H -14.356 -7.799 -0.147 1.00 . A A . 25 ARG HH12 1 1
6 2781 1 1 25 ARG HH21 H -11.036 -7.121 -0.917 1.00 . A A . 25 ARG HH21 1 1
6 2782 1 1 25 ARG HH22 H -12.532 -7.774 -1.497 1.00 . A A . 25 ARG HH22 1 1
6 2783 1 1 25 ARG N N -9.504 -1.493 1.126 1.00 . A A . 25 ARG N 1 1
6 2784 1 1 25 ARG NE N -11.863 -6.519 1.338 1.00 . A A . 25 ARG NE 1 1
6 2785 1 1 25 ARG NH1 N -13.821 -7.371 0.581 1.00 . A A . 25 ARG NH1 1 1
6 2786 1 1 25 ARG NH2 N -11.999 -7.346 -0.766 1.00 . A A . 25 ARG NH2 1 1
6 2787 1 1 25 ARG O O -10.183 -2.112 4.445 1.00 . A A . 25 ARG O 1 1
6 2788 1 1 26 ASP C C -6.752 -1.120 4.982 1.00 . A A . 26 ASP C 1 1
6 2789 1 1 26 ASP CA C -7.522 -2.447 4.868 1.00 . A A . 26 ASP CA 1 1
6 2790 1 1 26 ASP CB C -6.554 -3.633 4.893 1.00 . A A . 26 ASP CB 1 1
6 2791 1 1 26 ASP CG C -6.470 -4.202 6.313 1.00 . A A . 26 ASP CG 1 1
6 2792 1 1 26 ASP H H -7.696 -2.731 2.737 1.00 . A A . 26 ASP H 1 1
6 2793 1 1 26 ASP HA H -8.234 -2.538 5.673 1.00 . A A . 26 ASP HA 1 1
6 2794 1 1 26 ASP HB2 H -6.906 -4.400 4.218 1.00 . A A . 26 ASP HB2 1 1
6 2795 1 1 26 ASP HB3 H -5.576 -3.303 4.582 1.00 . A A . 26 ASP HB3 1 1
6 2796 1 1 26 ASP N N -8.215 -2.542 3.546 1.00 . A A . 26 ASP N 1 1
6 2797 1 1 26 ASP O O -6.092 -0.870 5.974 1.00 . A A . 26 ASP O 1 1
6 2798 1 1 26 ASP OD1 O -5.845 -3.570 7.149 1.00 . A A . 26 ASP OD1 1 1
6 2799 1 1 26 ASP OD2 O -7.028 -5.263 6.538 1.00 . A A . 26 ASP OD2 1 1
6 2800 1 1 27 LYS C C -4.620 0.844 4.290 1.00 . A A . 27 LYS C 1 1
6 2801 1 1 27 LYS CA C -6.118 1.048 4.015 1.00 . A A . 27 LYS CA 1 1
6 2802 1 1 27 LYS CB C -6.778 1.843 5.150 1.00 . A A . 27 LYS CB 1 1
6 2803 1 1 27 LYS CD C -8.906 2.898 5.941 1.00 . A A . 27 LYS CD 1 1
6 2804 1 1 27 LYS CE C -8.890 2.154 7.281 1.00 . A A . 27 LYS CE 1 1
6 2805 1 1 27 LYS CG C -8.271 2.023 4.857 1.00 . A A . 27 LYS CG 1 1
6 2806 1 1 27 LYS H H -7.377 -0.494 3.194 1.00 . A A . 27 LYS H 1 1
6 2807 1 1 27 LYS HA H -6.254 1.569 3.081 1.00 . A A . 27 LYS HA 1 1
6 2808 1 1 27 LYS HB2 H -6.656 1.310 6.081 1.00 . A A . 27 LYS HB2 1 1
6 2809 1 1 27 LYS HB3 H -6.310 2.813 5.228 1.00 . A A . 27 LYS HB3 1 1
6 2810 1 1 27 LYS HD2 H -8.347 3.819 6.032 1.00 . A A . 27 LYS HD2 1 1
6 2811 1 1 27 LYS HD3 H -9.927 3.123 5.669 1.00 . A A . 27 LYS HD3 1 1
6 2812 1 1 27 LYS HE2 H -9.050 1.096 7.124 1.00 . A A . 27 LYS HE2 1 1
6 2813 1 1 27 LYS HE3 H -7.953 2.320 7.791 1.00 . A A . 27 LYS HE3 1 1
6 2814 1 1 27 LYS HG2 H -8.395 2.496 3.894 1.00 . A A . 27 LYS HG2 1 1
6 2815 1 1 27 LYS HG3 H -8.756 1.058 4.849 1.00 . A A . 27 LYS HG3 1 1
6 2816 1 1 27 LYS HZ1 H -10.914 2.530 7.598 1.00 . A A . 27 LYS HZ1 1 1
6 2817 1 1 27 LYS HZ2 H -9.887 3.772 8.136 1.00 . A A . 27 LYS HZ2 1 1
6 2818 1 1 27 LYS HZ3 H -10.016 2.329 9.023 1.00 . A A . 27 LYS HZ3 1 1
6 2819 1 1 27 LYS N N -6.836 -0.268 3.978 1.00 . A A . 27 LYS N 1 1
6 2820 1 1 27 LYS NZ N -10.011 2.741 8.069 1.00 . A A . 27 LYS NZ 1 1
6 2821 1 1 27 LYS O O -4.032 1.527 5.108 1.00 . A A . 27 LYS O 1 1
6 2822 1 1 28 TRP C C -1.857 -0.798 2.533 1.00 . A A . 28 TRP C 1 1
6 2823 1 1 28 TRP CA C -2.537 -0.331 3.827 1.00 . A A . 28 TRP CA 1 1
6 2824 1 1 28 TRP CB C -2.454 -1.399 4.937 1.00 . A A . 28 TRP CB 1 1
6 2825 1 1 28 TRP CD1 C -3.425 -3.053 3.244 1.00 . A A . 28 TRP CD1 1 1
6 2826 1 1 28 TRP CD2 C -3.091 -3.962 5.272 1.00 . A A . 28 TRP CD2 1 1
6 2827 1 1 28 TRP CE2 C -3.624 -4.983 4.451 1.00 . A A . 28 TRP CE2 1 1
6 2828 1 1 28 TRP CE3 C -2.788 -4.276 6.609 1.00 . A A . 28 TRP CE3 1 1
6 2829 1 1 28 TRP CG C -2.973 -2.741 4.485 1.00 . A A . 28 TRP CG 1 1
6 2830 1 1 28 TRP CH2 C -3.544 -6.566 6.270 1.00 . A A . 28 TRP CH2 1 1
6 2831 1 1 28 TRP CZ2 C -3.850 -6.270 4.940 1.00 . A A . 28 TRP CZ2 1 1
6 2832 1 1 28 TRP CZ3 C -3.014 -5.571 7.104 1.00 . A A . 28 TRP CZ3 1 1
6 2833 1 1 28 TRP H H -4.489 -0.625 2.950 1.00 . A A . 28 TRP H 1 1
6 2834 1 1 28 TRP HA H -2.066 0.575 4.171 1.00 . A A . 28 TRP HA 1 1
6 2835 1 1 28 TRP HB2 H -1.425 -1.510 5.241 1.00 . A A . 28 TRP HB2 1 1
6 2836 1 1 28 TRP HB3 H -3.033 -1.065 5.787 1.00 . A A . 28 TRP HB3 1 1
6 2837 1 1 28 TRP HD1 H -3.475 -2.377 2.408 1.00 . A A . 28 TRP HD1 1 1
6 2838 1 1 28 TRP HE1 H -4.174 -4.851 2.448 1.00 . A A . 28 TRP HE1 1 1
6 2839 1 1 28 TRP HE3 H -2.379 -3.515 7.258 1.00 . A A . 28 TRP HE3 1 1
6 2840 1 1 28 TRP HH2 H -3.715 -7.560 6.656 1.00 . A A . 28 TRP HH2 1 1
6 2841 1 1 28 TRP HZ2 H -4.258 -7.033 4.293 1.00 . A A . 28 TRP HZ2 1 1
6 2842 1 1 28 TRP HZ3 H -2.778 -5.801 8.132 1.00 . A A . 28 TRP HZ3 1 1
6 2843 1 1 28 TRP N N -3.998 -0.089 3.608 1.00 . A A . 28 TRP N 1 1
6 2844 1 1 28 TRP NE1 N -3.810 -4.380 3.226 1.00 . A A . 28 TRP NE1 1 1
6 2845 1 1 28 TRP O O -2.419 -0.707 1.457 1.00 . A A . 28 TRP O 1 1
6 2846 1 1 29 CYS C C -0.436 -3.137 0.981 1.00 . A A . 29 CYS C 1 1
6 2847 1 1 29 CYS CA C 0.077 -1.759 1.414 1.00 . A A . 29 CYS CA 1 1
6 2848 1 1 29 CYS CB C 1.547 -1.844 1.827 1.00 . A A . 29 CYS CB 1 1
6 2849 1 1 29 CYS H H -0.217 -1.345 3.512 1.00 . A A . 29 CYS H 1 1
6 2850 1 1 29 CYS HA H -0.037 -1.047 0.612 1.00 . A A . 29 CYS HA 1 1
6 2851 1 1 29 CYS HB2 H 1.614 -2.097 2.874 1.00 . A A . 29 CYS HB2 1 1
6 2852 1 1 29 CYS HB3 H 2.040 -2.606 1.241 1.00 . A A . 29 CYS HB3 1 1
6 2853 1 1 29 CYS N N -0.649 -1.289 2.633 1.00 . A A . 29 CYS N 1 1
6 2854 1 1 29 CYS O O -0.471 -4.071 1.761 1.00 . A A . 29 CYS O 1 1
6 2855 1 1 29 CYS SG S 2.348 -0.250 1.537 1.00 . A A . 29 CYS SG 1 1
6 2856 1 1 30 LYS C C -0.462 -5.039 -1.947 1.00 . A A . 30 LYS C 1 1
6 2857 1 1 30 LYS CA C -1.330 -4.575 -0.771 1.00 . A A . 30 LYS CA 1 1
6 2858 1 1 30 LYS CB C -2.769 -4.300 -1.225 1.00 . A A . 30 LYS CB 1 1
6 2859 1 1 30 LYS CD C -3.710 -5.164 -3.378 1.00 . A A . 30 LYS CD 1 1
6 2860 1 1 30 LYS CE C -4.251 -6.402 -4.100 1.00 . A A . 30 LYS CE 1 1
6 2861 1 1 30 LYS CG C -3.339 -5.531 -1.939 1.00 . A A . 30 LYS CG 1 1
6 2862 1 1 30 LYS H H -0.779 -2.495 -0.869 1.00 . A A . 30 LYS H 1 1
6 2863 1 1 30 LYS HA H -1.325 -5.313 0.017 1.00 . A A . 30 LYS HA 1 1
6 2864 1 1 30 LYS HB2 H -3.379 -4.071 -0.363 1.00 . A A . 30 LYS HB2 1 1
6 2865 1 1 30 LYS HB3 H -2.777 -3.459 -1.902 1.00 . A A . 30 LYS HB3 1 1
6 2866 1 1 30 LYS HD2 H -4.466 -4.392 -3.369 1.00 . A A . 30 LYS HD2 1 1
6 2867 1 1 30 LYS HD3 H -2.833 -4.803 -3.896 1.00 . A A . 30 LYS HD3 1 1
6 2868 1 1 30 LYS HE2 H -3.466 -7.136 -4.224 1.00 . A A . 30 LYS HE2 1 1
6 2869 1 1 30 LYS HE3 H -5.079 -6.825 -3.553 1.00 . A A . 30 LYS HE3 1 1
6 2870 1 1 30 LYS HG2 H -2.598 -6.318 -1.947 1.00 . A A . 30 LYS HG2 1 1
6 2871 1 1 30 LYS HG3 H -4.220 -5.873 -1.418 1.00 . A A . 30 LYS HG3 1 1
6 2872 1 1 30 LYS HZ1 H -5.493 -5.230 -5.295 1.00 . A A . 30 LYS HZ1 1 1
6 2873 1 1 30 LYS HZ2 H -5.052 -6.713 -5.997 1.00 . A A . 30 LYS HZ2 1 1
6 2874 1 1 30 LYS HZ3 H -3.930 -5.440 -5.921 1.00 . A A . 30 LYS HZ3 1 1
6 2875 1 1 30 LYS N N -0.825 -3.265 -0.263 1.00 . A A . 30 LYS N 1 1
6 2876 1 1 30 LYS NZ N -4.716 -5.908 -5.428 1.00 . A A . 30 LYS NZ 1 1
6 2877 1 1 30 LYS O O -0.278 -4.321 -2.912 1.00 . A A . 30 LYS O 1 1
6 2878 1 1 31 VAL C C 0.127 -6.874 -4.276 1.00 . A A . 31 VAL C 1 1
6 2879 1 1 31 VAL CA C 0.937 -6.744 -2.979 1.00 . A A . 31 VAL CA 1 1
6 2880 1 1 31 VAL CB C 1.441 -8.117 -2.504 1.00 . A A . 31 VAL CB 1 1
6 2881 1 1 31 VAL CG1 C 0.280 -9.116 -2.440 1.00 . A A . 31 VAL CG1 1 1
6 2882 1 1 31 VAL CG2 C 2.502 -8.635 -3.481 1.00 . A A . 31 VAL CG2 1 1
6 2883 1 1 31 VAL H H -0.089 -6.786 -1.078 1.00 . A A . 31 VAL H 1 1
6 2884 1 1 31 VAL HA H 1.775 -6.081 -3.131 1.00 . A A . 31 VAL HA 1 1
6 2885 1 1 31 VAL HB H 1.879 -8.015 -1.522 1.00 . A A . 31 VAL HB 1 1
6 2886 1 1 31 VAL HG11 H -0.010 -9.398 -3.441 1.00 . A A . 31 VAL HG11 1 1
6 2887 1 1 31 VAL HG12 H -0.560 -8.661 -1.937 1.00 . A A . 31 VAL HG12 1 1
6 2888 1 1 31 VAL HG13 H 0.592 -9.995 -1.894 1.00 . A A . 31 VAL HG13 1 1
6 2889 1 1 31 VAL HG21 H 2.018 -9.047 -4.354 1.00 . A A . 31 VAL HG21 1 1
6 2890 1 1 31 VAL HG22 H 3.090 -9.402 -3.000 1.00 . A A . 31 VAL HG22 1 1
6 2891 1 1 31 VAL HG23 H 3.147 -7.821 -3.778 1.00 . A A . 31 VAL HG23 1 1
6 2892 1 1 31 VAL N N 0.074 -6.231 -1.869 1.00 . A A . 31 VAL N 1 1
6 2893 1 1 31 VAL O O -1.063 -7.133 -4.255 1.00 . A A . 31 VAL O 1 1
6 2894 1 1 32 LEU C C 0.331 -8.158 -7.365 1.00 . A A . 32 LEU C 1 1
6 2895 1 1 32 LEU CA C 0.050 -6.799 -6.710 1.00 . A A . 32 LEU CA 1 1
6 2896 1 1 32 LEU CB C 0.617 -5.665 -7.569 1.00 . A A . 32 LEU CB 1 1
6 2897 1 1 32 LEU CD1 C 0.986 -3.191 -7.570 1.00 . A A . 32 LEU CD1 1 1
6 2898 1 1 32 LEU CD2 C -1.340 -4.110 -7.603 1.00 . A A . 32 LEU CD2 1 1
6 2899 1 1 32 LEU CG C 0.081 -4.320 -7.071 1.00 . A A . 32 LEU CG 1 1
6 2900 1 1 32 LEU H H 1.726 -6.483 -5.389 1.00 . A A . 32 LEU H 1 1
6 2901 1 1 32 LEU HA H -1.010 -6.661 -6.571 1.00 . A A . 32 LEU HA 1 1
6 2902 1 1 32 LEU HB2 H 1.696 -5.671 -7.503 1.00 . A A . 32 LEU HB2 1 1
6 2903 1 1 32 LEU HB3 H 0.320 -5.810 -8.597 1.00 . A A . 32 LEU HB3 1 1
6 2904 1 1 32 LEU HD11 H 1.627 -3.564 -8.356 1.00 . A A . 32 LEU HD11 1 1
6 2905 1 1 32 LEU HD12 H 1.592 -2.829 -6.753 1.00 . A A . 32 LEU HD12 1 1
6 2906 1 1 32 LEU HD13 H 0.379 -2.384 -7.954 1.00 . A A . 32 LEU HD13 1 1
6 2907 1 1 32 LEU HD21 H -1.667 -3.108 -7.370 1.00 . A A . 32 LEU HD21 1 1
6 2908 1 1 32 LEU HD22 H -2.006 -4.823 -7.142 1.00 . A A . 32 LEU HD22 1 1
6 2909 1 1 32 LEU HD23 H -1.347 -4.250 -8.674 1.00 . A A . 32 LEU HD23 1 1
6 2910 1 1 32 LEU HG H 0.066 -4.317 -5.990 1.00 . A A . 32 LEU HG 1 1
6 2911 1 1 32 LEU N N 0.768 -6.692 -5.403 1.00 . A A . 32 LEU N 1 1
6 2912 1 1 32 LEU O O 1.132 -8.937 -6.882 1.00 . A A . 32 LEU O 1 1
6 2913 1 1 33 LEU C C -0.004 -9.539 -10.686 1.00 . A A . 33 LEU C 1 1
6 2914 1 1 33 LEU CA C -0.097 -9.746 -9.165 1.00 . A A . 33 LEU CA 1 1
6 2915 1 1 33 LEU CB C -1.308 -10.618 -8.803 1.00 . A A . 33 LEU CB 1 1
6 2916 1 1 33 LEU CD1 C -3.092 -10.759 -10.556 1.00 . A A . 33 LEU CD1 1 1
6 2917 1 1 33 LEU CD2 C -3.670 -10.007 -8.242 1.00 . A A . 33 LEU CD2 1 1
6 2918 1 1 33 LEU CG C -2.597 -9.979 -9.335 1.00 . A A . 33 LEU CG 1 1
6 2919 1 1 33 LEU H H -0.959 -7.794 -8.834 1.00 . A A . 33 LEU H 1 1
6 2920 1 1 33 LEU HA H 0.804 -10.211 -8.800 1.00 . A A . 33 LEU HA 1 1
6 2921 1 1 33 LEU HB2 H -1.186 -11.598 -9.242 1.00 . A A . 33 LEU HB2 1 1
6 2922 1 1 33 LEU HB3 H -1.373 -10.713 -7.730 1.00 . A A . 33 LEU HB3 1 1
6 2923 1 1 33 LEU HD11 H -2.255 -11.238 -11.042 1.00 . A A . 33 LEU HD11 1 1
6 2924 1 1 33 LEU HD12 H -3.802 -11.510 -10.240 1.00 . A A . 33 LEU HD12 1 1
6 2925 1 1 33 LEU HD13 H -3.569 -10.081 -11.247 1.00 . A A . 33 LEU HD13 1 1
6 2926 1 1 33 LEU HD21 H -3.213 -9.810 -7.283 1.00 . A A . 33 LEU HD21 1 1
6 2927 1 1 33 LEU HD22 H -4.413 -9.251 -8.448 1.00 . A A . 33 LEU HD22 1 1
6 2928 1 1 33 LEU HD23 H -4.141 -10.978 -8.224 1.00 . A A . 33 LEU HD23 1 1
6 2929 1 1 33 LEU HG H -2.398 -8.957 -9.620 1.00 . A A . 33 LEU HG 1 1
6 2930 1 1 33 LEU N N -0.322 -8.442 -8.465 1.00 . A A . 33 LEU N 1 1
6 2931 1 1 33 LEU O O 0.439 -10.528 -11.246 1.00 . A A . 33 LEU O 1 1
6 2932 1 1 34 NH2 HN1 H 0.768 -8.062 -11.848 1.00 . A A . 34 NH2 HN1 1 1
6 2933 1 1 34 NH2 HN2 H 0.914 -7.826 -10.093 1.00 . A A . 34 NH2 HN2 1 1
6 2934 1 1 34 NH2 N N 0.604 -8.392 -10.891 1.00 . A A . 34 NH2 N 1 1
7 2935 1 1 1 GLU C C 9.488 2.838 3.484 1.00 . A A . 1 GLU C 1 1
7 2936 1 1 1 GLU CA C 10.027 4.101 4.169 1.00 . A A . 1 GLU CA 1 1
7 2937 1 1 1 GLU CB C 9.021 4.628 5.196 1.00 . A A . 1 GLU CB 1 1
7 2938 1 1 1 GLU CD C 10.486 6.185 6.501 1.00 . A A . 1 GLU CD 1 1
7 2939 1 1 1 GLU CG C 9.727 4.855 6.537 1.00 . A A . 1 GLU CG 1 1
7 2940 1 1 1 GLU H1 H 10.549 6.055 3.655 1.00 . A A . 1 GLU H1 1 1
7 2941 1 1 1 GLU H2 H 9.265 5.420 2.741 1.00 . A A . 1 GLU H2 1 1
7 2942 1 1 1 GLU H3 H 10.859 4.916 2.438 1.00 . A A . 1 GLU H3 1 1
7 2943 1 1 1 GLU HA H 10.969 3.893 4.651 1.00 . A A . 1 GLU HA 1 1
7 2944 1 1 1 GLU HB2 H 8.604 5.561 4.846 1.00 . A A . 1 GLU HB2 1 1
7 2945 1 1 1 GLU HB3 H 8.228 3.907 5.327 1.00 . A A . 1 GLU HB3 1 1
7 2946 1 1 1 GLU HG2 H 8.992 4.880 7.329 1.00 . A A . 1 GLU HG2 1 1
7 2947 1 1 1 GLU HG3 H 10.423 4.050 6.717 1.00 . A A . 1 GLU HG3 1 1
7 2948 1 1 1 GLU N N 10.187 5.207 3.176 1.00 . A A . 1 GLU N 1 1
7 2949 1 1 1 GLU O O 8.973 2.888 2.382 1.00 . A A . 1 GLU O 1 1
7 2950 1 1 1 GLU OE1 O 9.875 7.201 6.788 1.00 . A A . 1 GLU OE1 1 1
7 2951 1 1 1 GLU OE2 O 11.665 6.164 6.187 1.00 . A A . 1 GLU OE2 1 1
7 2952 1 1 2 CYS C C 7.932 -0.120 4.346 1.00 . A A . 2 CYS C 1 1
7 2953 1 1 2 CYS CA C 9.109 0.433 3.532 1.00 . A A . 2 CYS CA 1 1
7 2954 1 1 2 CYS CB C 10.303 -0.525 3.590 1.00 . A A . 2 CYS CB 1 1
7 2955 1 1 2 CYS H H 10.026 1.695 5.020 1.00 . A A . 2 CYS H 1 1
7 2956 1 1 2 CYS HA H 8.815 0.590 2.506 1.00 . A A . 2 CYS HA 1 1
7 2957 1 1 2 CYS HB2 H 11.107 -0.066 4.148 1.00 . A A . 2 CYS HB2 1 1
7 2958 1 1 2 CYS HB3 H 10.006 -1.442 4.077 1.00 . A A . 2 CYS HB3 1 1
7 2959 1 1 2 CYS N N 9.607 1.707 4.134 1.00 . A A . 2 CYS N 1 1
7 2960 1 1 2 CYS O O 8.076 -0.471 5.503 1.00 . A A . 2 CYS O 1 1
7 2961 1 1 2 CYS SG S 10.867 -0.889 1.910 1.00 . A A . 2 CYS SG 1 1
7 2962 1 1 3 LYS C C 5.284 -2.170 4.027 1.00 . A A . 3 LYS C 1 1
7 2963 1 1 3 LYS CA C 5.578 -0.733 4.475 1.00 . A A . 3 LYS CA 1 1
7 2964 1 1 3 LYS CB C 4.423 0.197 4.093 1.00 . A A . 3 LYS CB 1 1
7 2965 1 1 3 LYS CD C 3.071 2.170 4.826 1.00 . A A . 3 LYS CD 1 1
7 2966 1 1 3 LYS CE C 3.492 3.511 4.214 1.00 . A A . 3 LYS CE 1 1
7 2967 1 1 3 LYS CG C 4.315 1.326 5.120 1.00 . A A . 3 LYS CG 1 1
7 2968 1 1 3 LYS H H 6.682 0.087 2.813 1.00 . A A . 3 LYS H 1 1
7 2969 1 1 3 LYS HA H 5.741 -0.698 5.541 1.00 . A A . 3 LYS HA 1 1
7 2970 1 1 3 LYS HB2 H 4.606 0.616 3.114 1.00 . A A . 3 LYS HB2 1 1
7 2971 1 1 3 LYS HB3 H 3.500 -0.362 4.079 1.00 . A A . 3 LYS HB3 1 1
7 2972 1 1 3 LYS HD2 H 2.434 1.641 4.131 1.00 . A A . 3 LYS HD2 1 1
7 2973 1 1 3 LYS HD3 H 2.532 2.348 5.744 1.00 . A A . 3 LYS HD3 1 1
7 2974 1 1 3 LYS HE2 H 4.419 3.399 3.669 1.00 . A A . 3 LYS HE2 1 1
7 2975 1 1 3 LYS HE3 H 2.717 3.887 3.565 1.00 . A A . 3 LYS HE3 1 1
7 2976 1 1 3 LYS HG2 H 4.238 0.904 6.112 1.00 . A A . 3 LYS HG2 1 1
7 2977 1 1 3 LYS HG3 H 5.193 1.951 5.062 1.00 . A A . 3 LYS HG3 1 1
7 2978 1 1 3 LYS HZ1 H 3.950 5.372 5.026 1.00 . A A . 3 LYS HZ1 1 1
7 2979 1 1 3 LYS HZ2 H 4.424 4.060 5.995 1.00 . A A . 3 LYS HZ2 1 1
7 2980 1 1 3 LYS HZ3 H 2.786 4.506 5.904 1.00 . A A . 3 LYS HZ3 1 1
7 2981 1 1 3 LYS N N 6.770 -0.200 3.746 1.00 . A A . 3 LYS N 1 1
7 2982 1 1 3 LYS NZ N 3.677 4.431 5.373 1.00 . A A . 3 LYS NZ 1 1
7 2983 1 1 3 LYS O O 5.380 -2.497 2.858 1.00 . A A . 3 LYS O 1 1
7 2984 1 1 4 GLY C C 3.190 -4.554 4.081 1.00 . A A . 4 GLY C 1 1
7 2985 1 1 4 GLY CA C 4.629 -4.445 4.593 1.00 . A A . 4 GLY CA 1 1
7 2986 1 1 4 GLY H H 4.861 -2.737 5.886 1.00 . A A . 4 GLY H 1 1
7 2987 1 1 4 GLY HA2 H 5.312 -4.773 3.823 1.00 . A A . 4 GLY HA2 1 1
7 2988 1 1 4 GLY HA3 H 4.745 -5.069 5.466 1.00 . A A . 4 GLY HA3 1 1
7 2989 1 1 4 GLY N N 4.928 -3.027 4.952 1.00 . A A . 4 GLY N 1 1
7 2990 1 1 4 GLY O O 2.910 -4.264 2.934 1.00 . A A . 4 GLY O 1 1
7 2991 1 1 5 PHE C C -0.097 -4.755 5.640 1.00 . A A . 5 PHE C 1 1
7 2992 1 1 5 PHE CA C 0.853 -5.102 4.486 1.00 . A A . 5 PHE CA 1 1
7 2993 1 1 5 PHE CB C 0.695 -6.572 4.078 1.00 . A A . 5 PHE CB 1 1
7 2994 1 1 5 PHE CD1 C -1.401 -6.238 2.713 1.00 . A A . 5 PHE CD1 1 1
7 2995 1 1 5 PHE CD2 C -1.465 -7.768 4.594 1.00 . A A . 5 PHE CD2 1 1
7 2996 1 1 5 PHE CE1 C -2.748 -6.509 2.447 1.00 . A A . 5 PHE CE1 1 1
7 2997 1 1 5 PHE CE2 C -2.812 -8.039 4.328 1.00 . A A . 5 PHE CE2 1 1
7 2998 1 1 5 PHE CG C -0.759 -6.868 3.787 1.00 . A A . 5 PHE CG 1 1
7 2999 1 1 5 PHE CZ C -3.454 -7.409 3.254 1.00 . A A . 5 PHE CZ 1 1
7 3000 1 1 5 PHE H H 2.528 -5.202 5.843 1.00 . A A . 5 PHE H 1 1
7 3001 1 1 5 PHE HA H 0.661 -4.465 3.638 1.00 . A A . 5 PHE HA 1 1
7 3002 1 1 5 PHE HB2 H 1.285 -6.765 3.194 1.00 . A A . 5 PHE HB2 1 1
7 3003 1 1 5 PHE HB3 H 1.036 -7.207 4.882 1.00 . A A . 5 PHE HB3 1 1
7 3004 1 1 5 PHE HD1 H -0.857 -5.544 2.090 1.00 . A A . 5 PHE HD1 1 1
7 3005 1 1 5 PHE HD2 H -0.970 -8.255 5.422 1.00 . A A . 5 PHE HD2 1 1
7 3006 1 1 5 PHE HE1 H -3.243 -6.023 1.619 1.00 . A A . 5 PHE HE1 1 1
7 3007 1 1 5 PHE HE2 H -3.357 -8.733 4.951 1.00 . A A . 5 PHE HE2 1 1
7 3008 1 1 5 PHE HZ H -4.493 -7.617 3.049 1.00 . A A . 5 PHE HZ 1 1
7 3009 1 1 5 PHE N N 2.277 -4.972 4.923 1.00 . A A . 5 PHE N 1 1
7 3010 1 1 5 PHE O O 0.139 -5.111 6.780 1.00 . A A . 5 PHE O 1 1
7 3011 1 1 6 GLY C C -1.690 -2.436 7.136 1.00 . A A . 6 GLY C 1 1
7 3012 1 1 6 GLY CA C -2.153 -3.702 6.410 1.00 . A A . 6 GLY CA 1 1
7 3013 1 1 6 GLY H H -1.343 -3.802 4.417 1.00 . A A . 6 GLY H 1 1
7 3014 1 1 6 GLY HA2 H -3.119 -3.526 5.960 1.00 . A A . 6 GLY HA2 1 1
7 3015 1 1 6 GLY HA3 H -2.232 -4.511 7.120 1.00 . A A . 6 GLY HA3 1 1
7 3016 1 1 6 GLY N N -1.175 -4.070 5.345 1.00 . A A . 6 GLY N 1 1
7 3017 1 1 6 GLY O O -1.701 -2.372 8.351 1.00 . A A . 6 GLY O 1 1
7 3018 1 1 7 LYS C C -1.320 1.045 6.236 1.00 . A A . 7 LYS C 1 1
7 3019 1 1 7 LYS CA C -0.826 -0.159 7.045 1.00 . A A . 7 LYS CA 1 1
7 3020 1 1 7 LYS CB C 0.704 -0.234 7.029 1.00 . A A . 7 LYS CB 1 1
7 3021 1 1 7 LYS CD C 1.075 0.028 9.495 1.00 . A A . 7 LYS CD 1 1
7 3022 1 1 7 LYS CE C 0.708 -0.765 10.755 1.00 . A A . 7 LYS CE 1 1
7 3023 1 1 7 LYS CG C 1.201 -0.927 8.302 1.00 . A A . 7 LYS CG 1 1
7 3024 1 1 7 LYS H H -1.291 -1.504 5.425 1.00 . A A . 7 LYS H 1 1
7 3025 1 1 7 LYS HA H -1.182 -0.101 8.062 1.00 . A A . 7 LYS HA 1 1
7 3026 1 1 7 LYS HB2 H 1.027 -0.795 6.164 1.00 . A A . 7 LYS HB2 1 1
7 3027 1 1 7 LYS HB3 H 1.113 0.764 6.983 1.00 . A A . 7 LYS HB3 1 1
7 3028 1 1 7 LYS HD2 H 2.016 0.536 9.649 1.00 . A A . 7 LYS HD2 1 1
7 3029 1 1 7 LYS HD3 H 0.303 0.756 9.293 1.00 . A A . 7 LYS HD3 1 1
7 3030 1 1 7 LYS HE2 H 0.090 -0.163 11.407 1.00 . A A . 7 LYS HE2 1 1
7 3031 1 1 7 LYS HE3 H 0.198 -1.678 10.490 1.00 . A A . 7 LYS HE3 1 1
7 3032 1 1 7 LYS HG2 H 0.609 -1.812 8.484 1.00 . A A . 7 LYS HG2 1 1
7 3033 1 1 7 LYS HG3 H 2.237 -1.206 8.178 1.00 . A A . 7 LYS HG3 1 1
7 3034 1 1 7 LYS HZ1 H 2.609 -1.619 10.760 1.00 . A A . 7 LYS HZ1 1 1
7 3035 1 1 7 LYS HZ2 H 1.834 -1.641 12.272 1.00 . A A . 7 LYS HZ2 1 1
7 3036 1 1 7 LYS HZ3 H 2.490 -0.193 11.672 1.00 . A A . 7 LYS HZ3 1 1
7 3037 1 1 7 LYS N N -1.287 -1.428 6.402 1.00 . A A . 7 LYS N 1 1
7 3038 1 1 7 LYS NZ N 2.008 -1.078 11.414 1.00 . A A . 7 LYS NZ 1 1
7 3039 1 1 7 LYS O O -1.004 1.188 5.070 1.00 . A A . 7 LYS O 1 1
7 3040 1 1 8 SER C C -1.509 3.873 5.425 1.00 . A A . 8 SER C 1 1
7 3041 1 1 8 SER CA C -2.637 3.103 6.125 1.00 . A A . 8 SER CA 1 1
7 3042 1 1 8 SER CB C -3.286 3.970 7.207 1.00 . A A . 8 SER CB 1 1
7 3043 1 1 8 SER H H -2.342 1.754 7.787 1.00 . A A . 8 SER H 1 1
7 3044 1 1 8 SER HA H -3.383 2.800 5.406 1.00 . A A . 8 SER HA 1 1
7 3045 1 1 8 SER HB2 H -3.264 3.452 8.151 1.00 . A A . 8 SER HB2 1 1
7 3046 1 1 8 SER HB3 H -2.739 4.900 7.298 1.00 . A A . 8 SER HB3 1 1
7 3047 1 1 8 SER HG H -5.190 3.572 7.271 1.00 . A A . 8 SER HG 1 1
7 3048 1 1 8 SER N N -2.101 1.904 6.848 1.00 . A A . 8 SER N 1 1
7 3049 1 1 8 SER O O -0.521 4.238 6.036 1.00 . A A . 8 SER O 1 1
7 3050 1 1 8 SER OG O -4.637 4.234 6.850 1.00 . A A . 8 SER OG 1 1
7 3051 1 1 9 CYS C C -1.247 5.769 2.329 1.00 . A A . 9 CYS C 1 1
7 3052 1 1 9 CYS CA C -0.601 4.862 3.389 1.00 . A A . 9 CYS CA 1 1
7 3053 1 1 9 CYS CB C 0.257 3.775 2.731 1.00 . A A . 9 CYS CB 1 1
7 3054 1 1 9 CYS H H -2.464 3.811 3.680 1.00 . A A . 9 CYS H 1 1
7 3055 1 1 9 CYS HA H 0.002 5.448 4.065 1.00 . A A . 9 CYS HA 1 1
7 3056 1 1 9 CYS HB2 H 1.119 4.231 2.266 1.00 . A A . 9 CYS HB2 1 1
7 3057 1 1 9 CYS HB3 H 0.585 3.073 3.483 1.00 . A A . 9 CYS HB3 1 1
7 3058 1 1 9 CYS N N -1.655 4.118 4.145 1.00 . A A . 9 CYS N 1 1
7 3059 1 1 9 CYS O O -2.429 6.053 2.384 1.00 . A A . 9 CYS O 1 1
7 3060 1 1 9 CYS SG S -0.713 2.904 1.476 1.00 . A A . 9 CYS SG 1 1
7 3061 1 1 10 VAL C C -1.244 6.313 -0.995 1.00 . A A . 10 VAL C 1 1
7 3062 1 1 10 VAL CA C -1.045 7.111 0.304 1.00 . A A . 10 VAL CA 1 1
7 3063 1 1 10 VAL CB C 0.000 8.216 0.107 1.00 . A A . 10 VAL CB 1 1
7 3064 1 1 10 VAL CG1 C -0.453 9.169 -1.004 1.00 . A A . 10 VAL CG1 1 1
7 3065 1 1 10 VAL CG2 C 0.168 9.003 1.411 1.00 . A A . 10 VAL CG2 1 1
7 3066 1 1 10 VAL H H 0.470 5.981 1.344 1.00 . A A . 10 VAL H 1 1
7 3067 1 1 10 VAL HA H -1.979 7.542 0.630 1.00 . A A . 10 VAL HA 1 1
7 3068 1 1 10 VAL HB H 0.944 7.769 -0.168 1.00 . A A . 10 VAL HB 1 1
7 3069 1 1 10 VAL HG11 H 0.225 9.093 -1.841 1.00 . A A . 10 VAL HG11 1 1
7 3070 1 1 10 VAL HG12 H -0.453 10.183 -0.633 1.00 . A A . 10 VAL HG12 1 1
7 3071 1 1 10 VAL HG13 H -1.450 8.903 -1.323 1.00 . A A . 10 VAL HG13 1 1
7 3072 1 1 10 VAL HG21 H 0.659 8.381 2.146 1.00 . A A . 10 VAL HG21 1 1
7 3073 1 1 10 VAL HG22 H -0.803 9.298 1.782 1.00 . A A . 10 VAL HG22 1 1
7 3074 1 1 10 VAL HG23 H 0.766 9.883 1.227 1.00 . A A . 10 VAL HG23 1 1
7 3075 1 1 10 VAL N N -0.480 6.223 1.367 1.00 . A A . 10 VAL N 1 1
7 3076 1 1 10 VAL O O -0.282 5.942 -1.643 1.00 . A A . 10 VAL O 1 1
7 3077 1 1 11 PRO C C -2.548 6.181 -3.814 1.00 . A A . 11 PRO C 1 1
7 3078 1 1 11 PRO CA C -2.812 5.318 -2.574 1.00 . A A . 11 PRO CA 1 1
7 3079 1 1 11 PRO CB C -4.298 5.003 -2.430 1.00 . A A . 11 PRO CB 1 1
7 3080 1 1 11 PRO CD C -3.705 6.485 -0.614 1.00 . A A . 11 PRO CD 1 1
7 3081 1 1 11 PRO CG C -4.835 6.058 -1.517 1.00 . A A . 11 PRO CG 1 1
7 3082 1 1 11 PRO HA H -2.242 4.405 -2.619 1.00 . A A . 11 PRO HA 1 1
7 3083 1 1 11 PRO HB2 H -4.786 5.052 -3.395 1.00 . A A . 11 PRO HB2 1 1
7 3084 1 1 11 PRO HB3 H -4.434 4.029 -1.989 1.00 . A A . 11 PRO HB3 1 1
7 3085 1 1 11 PRO HD2 H -3.722 7.557 -0.471 1.00 . A A . 11 PRO HD2 1 1
7 3086 1 1 11 PRO HD3 H -3.763 5.973 0.333 1.00 . A A . 11 PRO HD3 1 1
7 3087 1 1 11 PRO HG2 H -5.187 6.901 -2.097 1.00 . A A . 11 PRO HG2 1 1
7 3088 1 1 11 PRO HG3 H -5.641 5.656 -0.923 1.00 . A A . 11 PRO HG3 1 1
7 3089 1 1 11 PRO N N -2.491 6.077 -1.337 1.00 . A A . 11 PRO N 1 1
7 3090 1 1 11 PRO O O -2.774 7.378 -3.807 1.00 . A A . 11 PRO O 1 1
7 3091 1 1 12 GLY C C -0.268 6.616 -6.221 1.00 . A A . 12 GLY C 1 1
7 3092 1 1 12 GLY CA C -1.775 6.363 -6.114 1.00 . A A . 12 GLY CA 1 1
7 3093 1 1 12 GLY H H -1.885 4.619 -4.852 1.00 . A A . 12 GLY H 1 1
7 3094 1 1 12 GLY HA2 H -2.110 5.802 -6.976 1.00 . A A . 12 GLY HA2 1 1
7 3095 1 1 12 GLY HA3 H -2.294 7.309 -6.077 1.00 . A A . 12 GLY HA3 1 1
7 3096 1 1 12 GLY N N -2.064 5.583 -4.874 1.00 . A A . 12 GLY N 1 1
7 3097 1 1 12 GLY O O 0.319 6.459 -7.275 1.00 . A A . 12 GLY O 1 1
7 3098 1 1 13 LYS C C 2.624 5.974 -4.851 1.00 . A A . 13 LYS C 1 1
7 3099 1 1 13 LYS CA C 1.838 7.256 -5.170 1.00 . A A . 13 LYS CA 1 1
7 3100 1 1 13 LYS CB C 2.090 8.313 -4.090 1.00 . A A . 13 LYS CB 1 1
7 3101 1 1 13 LYS CD C 2.258 10.804 -3.919 1.00 . A A . 13 LYS CD 1 1
7 3102 1 1 13 LYS CE C 3.040 11.501 -5.038 1.00 . A A . 13 LYS CE 1 1
7 3103 1 1 13 LYS CG C 1.449 9.642 -4.502 1.00 . A A . 13 LYS CG 1 1
7 3104 1 1 13 LYS H H -0.131 7.113 -4.296 1.00 . A A . 13 LYS H 1 1
7 3105 1 1 13 LYS HA H 2.128 7.642 -6.134 1.00 . A A . 13 LYS HA 1 1
7 3106 1 1 13 LYS HB2 H 1.662 7.982 -3.155 1.00 . A A . 13 LYS HB2 1 1
7 3107 1 1 13 LYS HB3 H 3.154 8.453 -3.968 1.00 . A A . 13 LYS HB3 1 1
7 3108 1 1 13 LYS HD2 H 1.587 11.512 -3.453 1.00 . A A . 13 LYS HD2 1 1
7 3109 1 1 13 LYS HD3 H 2.951 10.427 -3.181 1.00 . A A . 13 LYS HD3 1 1
7 3110 1 1 13 LYS HE2 H 3.682 10.792 -5.543 1.00 . A A . 13 LYS HE2 1 1
7 3111 1 1 13 LYS HE3 H 2.362 11.962 -5.740 1.00 . A A . 13 LYS HE3 1 1
7 3112 1 1 13 LYS HG2 H 1.433 9.716 -5.580 1.00 . A A . 13 LYS HG2 1 1
7 3113 1 1 13 LYS HG3 H 0.438 9.686 -4.124 1.00 . A A . 13 LYS HG3 1 1
7 3114 1 1 13 LYS HZ1 H 3.225 13.202 -3.848 1.00 . A A . 13 LYS HZ1 1 1
7 3115 1 1 13 LYS HZ2 H 4.407 13.072 -5.062 1.00 . A A . 13 LYS HZ2 1 1
7 3116 1 1 13 LYS HZ3 H 4.500 12.096 -3.675 1.00 . A A . 13 LYS HZ3 1 1
7 3117 1 1 13 LYS N N 0.363 6.998 -5.135 1.00 . A A . 13 LYS N 1 1
7 3118 1 1 13 LYS NZ N 3.854 12.546 -4.354 1.00 . A A . 13 LYS NZ 1 1
7 3119 1 1 13 LYS O O 3.837 5.952 -4.948 1.00 . A A . 13 LYS O 1 1
7 3120 1 1 14 ASN C C 3.747 3.855 -3.106 1.00 . A A . 14 ASN C 1 1
7 3121 1 1 14 ASN CA C 2.645 3.621 -4.148 1.00 . A A . 14 ASN CA 1 1
7 3122 1 1 14 ASN CB C 3.242 3.131 -5.474 1.00 . A A . 14 ASN CB 1 1
7 3123 1 1 14 ASN CG C 2.114 2.743 -6.435 1.00 . A A . 14 ASN CG 1 1
7 3124 1 1 14 ASN H H 0.970 4.951 -4.403 1.00 . A A . 14 ASN H 1 1
7 3125 1 1 14 ASN HA H 1.936 2.897 -3.780 1.00 . A A . 14 ASN HA 1 1
7 3126 1 1 14 ASN HB2 H 3.837 3.917 -5.915 1.00 . A A . 14 ASN HB2 1 1
7 3127 1 1 14 ASN HB3 H 3.865 2.270 -5.290 1.00 . A A . 14 ASN HB3 1 1
7 3128 1 1 14 ASN HD21 H 2.261 4.409 -7.509 1.00 . A A . 14 ASN HD21 1 1
7 3129 1 1 14 ASN HD22 H 1.068 3.317 -8.023 1.00 . A A . 14 ASN HD22 1 1
7 3130 1 1 14 ASN N N 1.945 4.907 -4.474 1.00 . A A . 14 ASN N 1 1
7 3131 1 1 14 ASN ND2 N 1.787 3.558 -7.403 1.00 . A A . 14 ASN ND2 1 1
7 3132 1 1 14 ASN O O 4.925 3.738 -3.394 1.00 . A A . 14 ASN O 1 1
7 3133 1 1 14 ASN OD1 O 1.525 1.689 -6.304 1.00 . A A . 14 ASN OD1 1 1
7 3134 1 1 15 GLU C C 4.551 3.163 0.034 1.00 . A A . 15 GLU C 1 1
7 3135 1 1 15 GLU CA C 4.389 4.421 -0.830 1.00 . A A . 15 GLU CA 1 1
7 3136 1 1 15 GLU CB C 3.839 5.591 -0.007 1.00 . A A . 15 GLU CB 1 1
7 3137 1 1 15 GLU CD C 3.510 8.068 -0.182 1.00 . A A . 15 GLU CD 1 1
7 3138 1 1 15 GLU CG C 4.447 6.903 -0.514 1.00 . A A . 15 GLU CG 1 1
7 3139 1 1 15 GLU H H 2.416 4.266 -1.688 1.00 . A A . 15 GLU H 1 1
7 3140 1 1 15 GLU HA H 5.335 4.695 -1.271 1.00 . A A . 15 GLU HA 1 1
7 3141 1 1 15 GLU HB2 H 2.763 5.628 -0.108 1.00 . A A . 15 GLU HB2 1 1
7 3142 1 1 15 GLU HB3 H 4.098 5.455 1.032 1.00 . A A . 15 GLU HB3 1 1
7 3143 1 1 15 GLU HG2 H 5.403 7.063 -0.037 1.00 . A A . 15 GLU HG2 1 1
7 3144 1 1 15 GLU HG3 H 4.583 6.847 -1.584 1.00 . A A . 15 GLU HG3 1 1
7 3145 1 1 15 GLU N N 3.370 4.181 -1.896 1.00 . A A . 15 GLU N 1 1
7 3146 1 1 15 GLU O O 4.291 3.173 1.224 1.00 . A A . 15 GLU O 1 1
7 3147 1 1 15 GLU OE1 O 3.332 8.346 0.993 1.00 . A A . 15 GLU OE1 1 1
7 3148 1 1 15 GLU OE2 O 2.988 8.665 -1.110 1.00 . A A . 15 GLU OE2 1 1
7 3149 1 1 16 CYS C C 6.497 0.146 -0.167 1.00 . A A . 16 CYS C 1 1
7 3150 1 1 16 CYS CA C 5.165 0.810 0.208 1.00 . A A . 16 CYS CA 1 1
7 3151 1 1 16 CYS CB C 3.989 -0.081 -0.203 1.00 . A A . 16 CYS CB 1 1
7 3152 1 1 16 CYS H H 5.180 2.098 -1.523 1.00 . A A . 16 CYS H 1 1
7 3153 1 1 16 CYS HA H 5.127 1.004 1.268 1.00 . A A . 16 CYS HA 1 1
7 3154 1 1 16 CYS HB2 H 3.716 0.132 -1.226 1.00 . A A . 16 CYS HB2 1 1
7 3155 1 1 16 CYS HB3 H 4.278 -1.118 -0.118 1.00 . A A . 16 CYS HB3 1 1
7 3156 1 1 16 CYS N N 4.979 2.078 -0.563 1.00 . A A . 16 CYS N 1 1
7 3157 1 1 16 CYS O O 7.218 0.621 -1.025 1.00 . A A . 16 CYS O 1 1
7 3158 1 1 16 CYS SG S 2.575 0.243 0.879 1.00 . A A . 16 CYS SG 1 1
7 3159 1 1 17 CYS C C 7.950 -2.502 -1.123 1.00 . A A . 17 CYS C 1 1
7 3160 1 1 17 CYS CA C 8.108 -1.653 0.148 1.00 . A A . 17 CYS CA 1 1
7 3161 1 1 17 CYS CB C 8.391 -2.544 1.361 1.00 . A A . 17 CYS CB 1 1
7 3162 1 1 17 CYS H H 6.226 -1.319 1.153 1.00 . A A . 17 CYS H 1 1
7 3163 1 1 17 CYS HA H 8.905 -0.936 0.023 1.00 . A A . 17 CYS HA 1 1
7 3164 1 1 17 CYS HB2 H 7.986 -2.082 2.249 1.00 . A A . 17 CYS HB2 1 1
7 3165 1 1 17 CYS HB3 H 7.929 -3.508 1.215 1.00 . A A . 17 CYS HB3 1 1
7 3166 1 1 17 CYS N N 6.825 -0.953 0.468 1.00 . A A . 17 CYS N 1 1
7 3167 1 1 17 CYS O O 6.880 -2.579 -1.699 1.00 . A A . 17 CYS O 1 1
7 3168 1 1 17 CYS SG S 10.179 -2.755 1.554 1.00 . A A . 17 CYS SG 1 1
7 3169 1 1 18 SER C C 7.936 -5.130 -2.600 1.00 . A A . 18 SER C 1 1
7 3170 1 1 18 SER CA C 8.936 -3.984 -2.798 1.00 . A A . 18 SER CA 1 1
7 3171 1 1 18 SER CB C 10.349 -4.535 -2.994 1.00 . A A . 18 SER CB 1 1
7 3172 1 1 18 SER H H 9.862 -3.055 -1.081 1.00 . A A . 18 SER H 1 1
7 3173 1 1 18 SER HA H 8.655 -3.382 -3.648 1.00 . A A . 18 SER HA 1 1
7 3174 1 1 18 SER HB2 H 11.061 -3.728 -2.958 1.00 . A A . 18 SER HB2 1 1
7 3175 1 1 18 SER HB3 H 10.570 -5.242 -2.206 1.00 . A A . 18 SER HB3 1 1
7 3176 1 1 18 SER HG H 10.662 -4.513 -4.915 1.00 . A A . 18 SER HG 1 1
7 3177 1 1 18 SER N N 9.012 -3.137 -1.563 1.00 . A A . 18 SER N 1 1
7 3178 1 1 18 SER O O 7.954 -5.814 -1.593 1.00 . A A . 18 SER O 1 1
7 3179 1 1 18 SER OG O 10.432 -5.177 -4.260 1.00 . A A . 18 SER OG 1 1
7 3180 1 1 19 GLY C C 4.774 -5.899 -2.756 1.00 . A A . 19 GLY C 1 1
7 3181 1 1 19 GLY CA C 6.050 -6.430 -3.429 1.00 . A A . 19 GLY CA 1 1
7 3182 1 1 19 GLY H H 7.065 -4.769 -4.352 1.00 . A A . 19 GLY H 1 1
7 3183 1 1 19 GLY HA2 H 5.806 -6.806 -4.412 1.00 . A A . 19 GLY HA2 1 1
7 3184 1 1 19 GLY HA3 H 6.459 -7.231 -2.831 1.00 . A A . 19 GLY HA3 1 1
7 3185 1 1 19 GLY N N 7.061 -5.337 -3.553 1.00 . A A . 19 GLY N 1 1
7 3186 1 1 19 GLY O O 3.851 -6.648 -2.499 1.00 . A A . 19 GLY O 1 1
7 3187 1 1 20 TYR C C 3.075 -2.754 -2.517 1.00 . A A . 20 TYR C 1 1
7 3188 1 1 20 TYR CA C 3.497 -4.048 -1.810 1.00 . A A . 20 TYR CA 1 1
7 3189 1 1 20 TYR CB C 3.913 -3.749 -0.364 1.00 . A A . 20 TYR CB 1 1
7 3190 1 1 20 TYR CD1 C 3.562 -6.076 0.554 1.00 . A A . 20 TYR CD1 1 1
7 3191 1 1 20 TYR CD2 C 5.776 -5.094 0.670 1.00 . A A . 20 TYR CD2 1 1
7 3192 1 1 20 TYR CE1 C 4.044 -7.235 1.174 1.00 . A A . 20 TYR CE1 1 1
7 3193 1 1 20 TYR CE2 C 6.258 -6.253 1.289 1.00 . A A . 20 TYR CE2 1 1
7 3194 1 1 20 TYR CG C 4.429 -5.005 0.302 1.00 . A A . 20 TYR CG 1 1
7 3195 1 1 20 TYR CZ C 5.392 -7.323 1.541 1.00 . A A . 20 TYR CZ 1 1
7 3196 1 1 20 TYR H H 5.466 -4.029 -2.678 1.00 . A A . 20 TYR H 1 1
7 3197 1 1 20 TYR HA H 2.692 -4.764 -1.821 1.00 . A A . 20 TYR HA 1 1
7 3198 1 1 20 TYR HB2 H 4.691 -2.999 -0.364 1.00 . A A . 20 TYR HB2 1 1
7 3199 1 1 20 TYR HB3 H 3.059 -3.378 0.184 1.00 . A A . 20 TYR HB3 1 1
7 3200 1 1 20 TYR HD1 H 2.522 -6.008 0.271 1.00 . A A . 20 TYR HD1 1 1
7 3201 1 1 20 TYR HD2 H 6.444 -4.269 0.475 1.00 . A A . 20 TYR HD2 1 1
7 3202 1 1 20 TYR HE1 H 3.376 -8.061 1.369 1.00 . A A . 20 TYR HE1 1 1
7 3203 1 1 20 TYR HE2 H 7.298 -6.321 1.572 1.00 . A A . 20 TYR HE2 1 1
7 3204 1 1 20 TYR HH H 6.339 -8.982 1.494 1.00 . A A . 20 TYR HH 1 1
7 3205 1 1 20 TYR N N 4.713 -4.617 -2.466 1.00 . A A . 20 TYR N 1 1
7 3206 1 1 20 TYR O O 3.906 -1.983 -2.961 1.00 . A A . 20 TYR O 1 1
7 3207 1 1 20 TYR OH O 5.868 -8.466 2.152 1.00 . A A . 20 TYR OH 1 1
7 3208 1 1 21 ALA C C 0.113 -0.676 -2.556 1.00 . A A . 21 ALA C 1 1
7 3209 1 1 21 ALA CA C 1.315 -1.268 -3.303 1.00 . A A . 21 ALA CA 1 1
7 3210 1 1 21 ALA CB C 0.908 -1.716 -4.709 1.00 . A A . 21 ALA CB 1 1
7 3211 1 1 21 ALA H H 1.142 -3.149 -2.258 1.00 . A A . 21 ALA H 1 1
7 3212 1 1 21 ALA HA H 2.112 -0.544 -3.364 1.00 . A A . 21 ALA HA 1 1
7 3213 1 1 21 ALA HB1 H 0.636 -0.851 -5.297 1.00 . A A . 21 ALA HB1 1 1
7 3214 1 1 21 ALA HB2 H 0.064 -2.386 -4.643 1.00 . A A . 21 ALA HB2 1 1
7 3215 1 1 21 ALA HB3 H 1.737 -2.225 -5.178 1.00 . A A . 21 ALA HB3 1 1
7 3216 1 1 21 ALA N N 1.792 -2.512 -2.624 1.00 . A A . 21 ALA N 1 1
7 3217 1 1 21 ALA O O -0.762 -1.393 -2.105 1.00 . A A . 21 ALA O 1 1
7 3218 1 1 22 CYS C C -2.360 1.157 -2.545 1.00 . A A . 22 CYS C 1 1
7 3219 1 1 22 CYS CA C -1.079 1.274 -1.710 1.00 . A A . 22 CYS CA 1 1
7 3220 1 1 22 CYS CB C -0.678 2.743 -1.545 1.00 . A A . 22 CYS CB 1 1
7 3221 1 1 22 CYS H H 0.784 1.182 -2.800 1.00 . A A . 22 CYS H 1 1
7 3222 1 1 22 CYS HA H -1.218 0.821 -0.742 1.00 . A A . 22 CYS HA 1 1
7 3223 1 1 22 CYS HB2 H -0.204 3.091 -2.450 1.00 . A A . 22 CYS HB2 1 1
7 3224 1 1 22 CYS HB3 H -1.560 3.336 -1.350 1.00 . A A . 22 CYS HB3 1 1
7 3225 1 1 22 CYS N N 0.066 0.628 -2.425 1.00 . A A . 22 CYS N 1 1
7 3226 1 1 22 CYS O O -2.362 1.422 -3.733 1.00 . A A . 22 CYS O 1 1
7 3227 1 1 22 CYS SG S 0.474 2.905 -0.159 1.00 . A A . 22 CYS SG 1 1
7 3228 1 1 23 ASN C C -5.734 1.685 -2.249 1.00 . A A . 23 ASN C 1 1
7 3229 1 1 23 ASN CA C -4.730 0.610 -2.684 1.00 . A A . 23 ASN CA 1 1
7 3230 1 1 23 ASN CB C -5.246 -0.784 -2.317 1.00 . A A . 23 ASN CB 1 1
7 3231 1 1 23 ASN CG C -5.881 -1.438 -3.547 1.00 . A A . 23 ASN CG 1 1
7 3232 1 1 23 ASN H H -3.416 0.543 -0.974 1.00 . A A . 23 ASN H 1 1
7 3233 1 1 23 ASN HA H -4.553 0.668 -3.746 1.00 . A A . 23 ASN HA 1 1
7 3234 1 1 23 ASN HB2 H -4.423 -1.392 -1.970 1.00 . A A . 23 ASN HB2 1 1
7 3235 1 1 23 ASN HB3 H -5.986 -0.700 -1.534 1.00 . A A . 23 ASN HB3 1 1
7 3236 1 1 23 ASN HD21 H -7.742 -1.178 -2.904 1.00 . A A . 23 ASN HD21 1 1
7 3237 1 1 23 ASN HD22 H -7.595 -1.943 -4.412 1.00 . A A . 23 ASN HD22 1 1
7 3238 1 1 23 ASN N N -3.446 0.755 -1.931 1.00 . A A . 23 ASN N 1 1
7 3239 1 1 23 ASN ND2 N -7.181 -1.527 -3.627 1.00 . A A . 23 ASN ND2 1 1
7 3240 1 1 23 ASN O O -5.625 2.253 -1.179 1.00 . A A . 23 ASN O 1 1
7 3241 1 1 23 ASN OD1 O -5.186 -1.873 -4.444 1.00 . A A . 23 ASN OD1 1 1
7 3242 1 1 24 SER C C -8.885 2.367 -1.917 1.00 . A A . 24 SER C 1 1
7 3243 1 1 24 SER CA C -7.736 2.999 -2.717 1.00 . A A . 24 SER CA 1 1
7 3244 1 1 24 SER CB C -8.248 3.541 -4.055 1.00 . A A . 24 SER CB 1 1
7 3245 1 1 24 SER H H -6.781 1.487 -3.929 1.00 . A A . 24 SER H 1 1
7 3246 1 1 24 SER HA H -7.280 3.795 -2.150 1.00 . A A . 24 SER HA 1 1
7 3247 1 1 24 SER HB2 H -9.003 4.288 -3.876 1.00 . A A . 24 SER HB2 1 1
7 3248 1 1 24 SER HB3 H -7.425 3.988 -4.597 1.00 . A A . 24 SER HB3 1 1
7 3249 1 1 24 SER HG H -8.261 2.338 -5.588 1.00 . A A . 24 SER HG 1 1
7 3250 1 1 24 SER N N -6.714 1.963 -3.074 1.00 . A A . 24 SER N 1 1
7 3251 1 1 24 SER O O -9.426 2.976 -1.014 1.00 . A A . 24 SER O 1 1
7 3252 1 1 24 SER OG O -8.813 2.478 -4.815 1.00 . A A . 24 SER OG 1 1
7 3253 1 1 25 ARG C C -10.043 0.374 -0.011 1.00 . A A . 25 ARG C 1 1
7 3254 1 1 25 ARG CA C -10.371 0.471 -1.508 1.00 . A A . 25 ARG CA 1 1
7 3255 1 1 25 ARG CB C -10.466 -0.927 -2.128 1.00 . A A . 25 ARG CB 1 1
7 3256 1 1 25 ARG CD C -11.697 -2.499 -0.619 1.00 . A A . 25 ARG CD 1 1
7 3257 1 1 25 ARG CG C -11.831 -1.542 -1.808 1.00 . A A . 25 ARG CG 1 1
7 3258 1 1 25 ARG CZ C -13.431 -2.721 1.060 1.00 . A A . 25 ARG CZ 1 1
7 3259 1 1 25 ARG H H -8.805 0.684 -2.978 1.00 . A A . 25 ARG H 1 1
7 3260 1 1 25 ARG HA H -11.298 1.002 -1.656 1.00 . A A . 25 ARG HA 1 1
7 3261 1 1 25 ARG HB2 H -10.346 -0.853 -3.200 1.00 . A A . 25 ARG HB2 1 1
7 3262 1 1 25 ARG HB3 H -9.686 -1.554 -1.722 1.00 . A A . 25 ARG HB3 1 1
7 3263 1 1 25 ARG HD2 H -12.019 -3.492 -0.900 1.00 . A A . 25 ARG HD2 1 1
7 3264 1 1 25 ARG HD3 H -10.679 -2.518 -0.265 1.00 . A A . 25 ARG HD3 1 1
7 3265 1 1 25 ARG HE H -12.550 -0.986 0.659 1.00 . A A . 25 ARG HE 1 1
7 3266 1 1 25 ARG HG2 H -12.532 -0.757 -1.565 1.00 . A A . 25 ARG HG2 1 1
7 3267 1 1 25 ARG HG3 H -12.189 -2.090 -2.668 1.00 . A A . 25 ARG HG3 1 1
7 3268 1 1 25 ARG HH11 H -14.842 -2.599 -0.360 1.00 . A A . 25 ARG HH11 1 1
7 3269 1 1 25 ARG HH12 H -15.237 -3.591 1.005 1.00 . A A . 25 ARG HH12 1 1
7 3270 1 1 25 ARG HH21 H -12.218 -3.027 2.626 1.00 . A A . 25 ARG HH21 1 1
7 3271 1 1 25 ARG HH22 H -13.749 -3.833 2.698 1.00 . A A . 25 ARG HH22 1 1
7 3272 1 1 25 ARG N N -9.258 1.151 -2.244 1.00 . A A . 25 ARG N 1 1
7 3273 1 1 25 ARG NE N -12.592 -1.939 0.434 1.00 . A A . 25 ARG NE 1 1
7 3274 1 1 25 ARG NH1 N -14.594 -2.991 0.527 1.00 . A A . 25 ARG NH1 1 1
7 3275 1 1 25 ARG NH2 N -13.107 -3.233 2.219 1.00 . A A . 25 ARG NH2 1 1
7 3276 1 1 25 ARG O O -10.853 0.715 0.830 1.00 . A A . 25 ARG O 1 1
7 3277 1 1 26 ASP C C -7.654 1.022 2.210 1.00 . A A . 26 ASP C 1 1
7 3278 1 1 26 ASP CA C -8.473 -0.200 1.763 1.00 . A A . 26 ASP CA 1 1
7 3279 1 1 26 ASP CB C -7.617 -1.466 1.845 1.00 . A A . 26 ASP CB 1 1
7 3280 1 1 26 ASP CG C -8.511 -2.704 1.764 1.00 . A A . 26 ASP CG 1 1
7 3281 1 1 26 ASP H H -8.226 -0.349 -0.377 1.00 . A A . 26 ASP H 1 1
7 3282 1 1 26 ASP HA H -9.349 -0.311 2.382 1.00 . A A . 26 ASP HA 1 1
7 3283 1 1 26 ASP HB2 H -6.911 -1.477 1.027 1.00 . A A . 26 ASP HB2 1 1
7 3284 1 1 26 ASP HB3 H -7.080 -1.474 2.782 1.00 . A A . 26 ASP HB3 1 1
7 3285 1 1 26 ASP N N -8.861 -0.084 0.322 1.00 . A A . 26 ASP N 1 1
7 3286 1 1 26 ASP O O -7.471 1.246 3.392 1.00 . A A . 26 ASP O 1 1
7 3287 1 1 26 ASP OD1 O -8.980 -3.141 2.802 1.00 . A A . 26 ASP OD1 1 1
7 3288 1 1 26 ASP OD2 O -8.708 -3.197 0.667 1.00 . A A . 26 ASP OD2 1 1
7 3289 1 1 27 LYS C C -5.136 2.615 2.503 1.00 . A A . 27 LYS C 1 1
7 3290 1 1 27 LYS CA C -6.337 3.012 1.629 1.00 . A A . 27 LYS CA 1 1
7 3291 1 1 27 LYS CB C -7.288 3.949 2.388 1.00 . A A . 27 LYS CB 1 1
7 3292 1 1 27 LYS CD C -8.847 5.844 1.898 1.00 . A A . 27 LYS CD 1 1
7 3293 1 1 27 LYS CE C -9.682 6.499 0.793 1.00 . A A . 27 LYS CE 1 1
7 3294 1 1 27 LYS CG C -8.373 4.463 1.436 1.00 . A A . 27 LYS CG 1 1
7 3295 1 1 27 LYS H H -7.312 1.594 0.331 1.00 . A A . 27 LYS H 1 1
7 3296 1 1 27 LYS HA H -5.991 3.499 0.731 1.00 . A A . 27 LYS HA 1 1
7 3297 1 1 27 LYS HB2 H -7.749 3.413 3.205 1.00 . A A . 27 LYS HB2 1 1
7 3298 1 1 27 LYS HB3 H -6.729 4.787 2.778 1.00 . A A . 27 LYS HB3 1 1
7 3299 1 1 27 LYS HD2 H -9.450 5.736 2.788 1.00 . A A . 27 LYS HD2 1 1
7 3300 1 1 27 LYS HD3 H -7.991 6.464 2.116 1.00 . A A . 27 LYS HD3 1 1
7 3301 1 1 27 LYS HE2 H -10.207 5.745 0.223 1.00 . A A . 27 LYS HE2 1 1
7 3302 1 1 27 LYS HE3 H -10.380 7.204 1.217 1.00 . A A . 27 LYS HE3 1 1
7 3303 1 1 27 LYS HG2 H -7.970 4.536 0.436 1.00 . A A . 27 LYS HG2 1 1
7 3304 1 1 27 LYS HG3 H -9.208 3.779 1.439 1.00 . A A . 27 LYS HG3 1 1
7 3305 1 1 27 LYS HZ1 H -9.200 7.675 -0.857 1.00 . A A . 27 LYS HZ1 1 1
7 3306 1 1 27 LYS HZ2 H -8.009 6.534 -0.451 1.00 . A A . 27 LYS HZ2 1 1
7 3307 1 1 27 LYS HZ3 H -8.203 7.937 0.489 1.00 . A A . 27 LYS HZ3 1 1
7 3308 1 1 27 LYS N N -7.155 1.805 1.274 1.00 . A A . 27 LYS N 1 1
7 3309 1 1 27 LYS NZ N -8.699 7.215 -0.072 1.00 . A A . 27 LYS NZ 1 1
7 3310 1 1 27 LYS O O -4.729 3.348 3.388 1.00 . A A . 27 LYS O 1 1
7 3311 1 1 28 TRP C C -2.374 0.254 2.199 1.00 . A A . 28 TRP C 1 1
7 3312 1 1 28 TRP CA C -3.384 1.019 3.068 1.00 . A A . 28 TRP CA 1 1
7 3313 1 1 28 TRP CB C -3.965 0.131 4.189 1.00 . A A . 28 TRP CB 1 1
7 3314 1 1 28 TRP CD1 C -4.504 -1.597 2.379 1.00 . A A . 28 TRP CD1 1 1
7 3315 1 1 28 TRP CD2 C -5.019 -2.300 4.450 1.00 . A A . 28 TRP CD2 1 1
7 3316 1 1 28 TRP CE2 C -5.363 -3.350 3.567 1.00 . A A . 28 TRP CE2 1 1
7 3317 1 1 28 TRP CE3 C -5.247 -2.489 5.825 1.00 . A A . 28 TRP CE3 1 1
7 3318 1 1 28 TRP CG C -4.470 -1.195 3.674 1.00 . A A . 28 TRP CG 1 1
7 3319 1 1 28 TRP CH2 C -6.134 -4.716 5.400 1.00 . A A . 28 TRP CH2 1 1
7 3320 1 1 28 TRP CZ2 C -5.914 -4.545 4.031 1.00 . A A . 28 TRP CZ2 1 1
7 3321 1 1 28 TRP CZ3 C -5.801 -3.690 6.295 1.00 . A A . 28 TRP CZ3 1 1
7 3322 1 1 28 TRP H H -4.899 0.888 1.536 1.00 . A A . 28 TRP H 1 1
7 3323 1 1 28 TRP HA H -2.904 1.879 3.507 1.00 . A A . 28 TRP HA 1 1
7 3324 1 1 28 TRP HB2 H -3.196 -0.053 4.922 1.00 . A A . 28 TRP HB2 1 1
7 3325 1 1 28 TRP HB3 H -4.780 0.658 4.665 1.00 . A A . 28 TRP HB3 1 1
7 3326 1 1 28 TRP HD1 H -4.172 -1.018 1.533 1.00 . A A . 28 TRP HD1 1 1
7 3327 1 1 28 TRP HE1 H -5.157 -3.394 1.496 1.00 . A A . 28 TRP HE1 1 1
7 3328 1 1 28 TRP HE3 H -4.994 -1.705 6.523 1.00 . A A . 28 TRP HE3 1 1
7 3329 1 1 28 TRP HH2 H -6.560 -5.638 5.768 1.00 . A A . 28 TRP HH2 1 1
7 3330 1 1 28 TRP HZ2 H -6.168 -5.332 3.337 1.00 . A A . 28 TRP HZ2 1 1
7 3331 1 1 28 TRP HZ3 H -5.972 -3.824 7.353 1.00 . A A . 28 TRP HZ3 1 1
7 3332 1 1 28 TRP N N -4.560 1.460 2.256 1.00 . A A . 28 TRP N 1 1
7 3333 1 1 28 TRP NE1 N -5.028 -2.874 2.317 1.00 . A A . 28 TRP NE1 1 1
7 3334 1 1 28 TRP O O -2.507 0.186 0.990 1.00 . A A . 28 TRP O 1 1
7 3335 1 1 29 CYS C C -0.881 -2.462 1.666 1.00 . A A . 29 CYS C 1 1
7 3336 1 1 29 CYS CA C -0.343 -1.072 2.020 1.00 . A A . 29 CYS CA 1 1
7 3337 1 1 29 CYS CB C 0.877 -1.181 2.939 1.00 . A A . 29 CYS CB 1 1
7 3338 1 1 29 CYS H H -1.275 -0.242 3.779 1.00 . A A . 29 CYS H 1 1
7 3339 1 1 29 CYS HA H -0.083 -0.531 1.125 1.00 . A A . 29 CYS HA 1 1
7 3340 1 1 29 CYS HB2 H 0.990 -0.264 3.498 1.00 . A A . 29 CYS HB2 1 1
7 3341 1 1 29 CYS HB3 H 0.741 -2.005 3.624 1.00 . A A . 29 CYS HB3 1 1
7 3342 1 1 29 CYS N N -1.363 -0.315 2.806 1.00 . A A . 29 CYS N 1 1
7 3343 1 1 29 CYS O O -1.233 -3.240 2.533 1.00 . A A . 29 CYS O 1 1
7 3344 1 1 29 CYS SG S 2.358 -1.464 1.938 1.00 . A A . 29 CYS SG 1 1
7 3345 1 1 30 LYS C C -0.313 -4.982 -0.550 1.00 . A A . 30 LYS C 1 1
7 3346 1 1 30 LYS CA C -1.464 -4.112 -0.029 1.00 . A A . 30 LYS CA 1 1
7 3347 1 1 30 LYS CB C -2.463 -3.813 -1.150 1.00 . A A . 30 LYS CB 1 1
7 3348 1 1 30 LYS CD C -4.853 -4.115 -1.821 1.00 . A A . 30 LYS CD 1 1
7 3349 1 1 30 LYS CE C -5.909 -5.202 -2.048 1.00 . A A . 30 LYS CE 1 1
7 3350 1 1 30 LYS CG C -3.714 -4.675 -0.965 1.00 . A A . 30 LYS CG 1 1
7 3351 1 1 30 LYS H H -0.660 -2.126 -0.280 1.00 . A A . 30 LYS H 1 1
7 3352 1 1 30 LYS HA H -1.966 -4.601 0.790 1.00 . A A . 30 LYS HA 1 1
7 3353 1 1 30 LYS HB2 H -2.738 -2.768 -1.118 1.00 . A A . 30 LYS HB2 1 1
7 3354 1 1 30 LYS HB3 H -2.012 -4.037 -2.105 1.00 . A A . 30 LYS HB3 1 1
7 3355 1 1 30 LYS HD2 H -5.303 -3.274 -1.312 1.00 . A A . 30 LYS HD2 1 1
7 3356 1 1 30 LYS HD3 H -4.461 -3.792 -2.774 1.00 . A A . 30 LYS HD3 1 1
7 3357 1 1 30 LYS HE2 H -5.913 -5.507 -3.086 1.00 . A A . 30 LYS HE2 1 1
7 3358 1 1 30 LYS HE3 H -5.721 -6.050 -1.407 1.00 . A A . 30 LYS HE3 1 1
7 3359 1 1 30 LYS HG2 H -3.499 -5.689 -1.269 1.00 . A A . 30 LYS HG2 1 1
7 3360 1 1 30 LYS HG3 H -4.008 -4.665 0.073 1.00 . A A . 30 LYS HG3 1 1
7 3361 1 1 30 LYS HZ1 H -7.379 -3.748 -2.303 1.00 . A A . 30 LYS HZ1 1 1
7 3362 1 1 30 LYS HZ2 H -7.178 -4.256 -0.693 1.00 . A A . 30 LYS HZ2 1 1
7 3363 1 1 30 LYS HZ3 H -7.977 -5.256 -1.809 1.00 . A A . 30 LYS HZ3 1 1
7 3364 1 1 30 LYS N N -0.948 -2.774 0.397 1.00 . A A . 30 LYS N 1 1
7 3365 1 1 30 LYS NZ N -7.208 -4.567 -1.686 1.00 . A A . 30 LYS NZ 1 1
7 3366 1 1 30 LYS O O 0.825 -4.556 -0.592 1.00 . A A . 30 LYS O 1 1
7 3367 1 1 31 VAL C C 0.284 -7.326 -2.974 1.00 . A A . 31 VAL C 1 1
7 3368 1 1 31 VAL CA C 0.472 -7.099 -1.468 1.00 . A A . 31 VAL CA 1 1
7 3369 1 1 31 VAL CB C 0.304 -8.416 -0.699 1.00 . A A . 31 VAL CB 1 1
7 3370 1 1 31 VAL CG1 C 1.351 -9.427 -1.174 1.00 . A A . 31 VAL CG1 1 1
7 3371 1 1 31 VAL CG2 C 0.488 -8.166 0.802 1.00 . A A . 31 VAL CG2 1 1
7 3372 1 1 31 VAL H H -1.528 -6.518 -0.903 1.00 . A A . 31 VAL H 1 1
7 3373 1 1 31 VAL HA H 1.446 -6.678 -1.271 1.00 . A A . 31 VAL HA 1 1
7 3374 1 1 31 VAL HB H -0.684 -8.812 -0.881 1.00 . A A . 31 VAL HB 1 1
7 3375 1 1 31 VAL HG11 H 0.957 -9.986 -2.011 1.00 . A A . 31 VAL HG11 1 1
7 3376 1 1 31 VAL HG12 H 1.589 -10.106 -0.368 1.00 . A A . 31 VAL HG12 1 1
7 3377 1 1 31 VAL HG13 H 2.245 -8.904 -1.480 1.00 . A A . 31 VAL HG13 1 1
7 3378 1 1 31 VAL HG21 H 1.055 -7.259 0.951 1.00 . A A . 31 VAL HG21 1 1
7 3379 1 1 31 VAL HG22 H 1.017 -8.997 1.244 1.00 . A A . 31 VAL HG22 1 1
7 3380 1 1 31 VAL HG23 H -0.480 -8.067 1.270 1.00 . A A . 31 VAL HG23 1 1
7 3381 1 1 31 VAL N N -0.603 -6.197 -0.947 1.00 . A A . 31 VAL N 1 1
7 3382 1 1 31 VAL O O -0.827 -7.366 -3.471 1.00 . A A . 31 VAL O 1 1
7 3383 1 1 32 LEU C C 0.928 -9.178 -5.462 1.00 . A A . 32 LEU C 1 1
7 3384 1 1 32 LEU CA C 1.259 -7.708 -5.174 1.00 . A A . 32 LEU CA 1 1
7 3385 1 1 32 LEU CB C 2.639 -7.350 -5.737 1.00 . A A . 32 LEU CB 1 1
7 3386 1 1 32 LEU CD1 C 3.144 -4.993 -6.402 1.00 . A A . 32 LEU CD1 1 1
7 3387 1 1 32 LEU CD2 C 3.169 -6.809 -8.120 1.00 . A A . 32 LEU CD2 1 1
7 3388 1 1 32 LEU CG C 2.488 -6.303 -6.845 1.00 . A A . 32 LEU CG 1 1
7 3389 1 1 32 LEU H H 2.247 -7.446 -3.272 1.00 . A A . 32 LEU H 1 1
7 3390 1 1 32 LEU HA H 0.508 -7.063 -5.602 1.00 . A A . 32 LEU HA 1 1
7 3391 1 1 32 LEU HB2 H 3.258 -6.952 -4.946 1.00 . A A . 32 LEU HB2 1 1
7 3392 1 1 32 LEU HB3 H 3.102 -8.237 -6.143 1.00 . A A . 32 LEU HB3 1 1
7 3393 1 1 32 LEU HD11 H 2.564 -4.551 -5.605 1.00 . A A . 32 LEU HD11 1 1
7 3394 1 1 32 LEU HD12 H 3.184 -4.310 -7.238 1.00 . A A . 32 LEU HD12 1 1
7 3395 1 1 32 LEU HD13 H 4.146 -5.191 -6.052 1.00 . A A . 32 LEU HD13 1 1
7 3396 1 1 32 LEU HD21 H 3.029 -6.089 -8.913 1.00 . A A . 32 LEU HD21 1 1
7 3397 1 1 32 LEU HD22 H 2.732 -7.753 -8.411 1.00 . A A . 32 LEU HD22 1 1
7 3398 1 1 32 LEU HD23 H 4.225 -6.943 -7.937 1.00 . A A . 32 LEU HD23 1 1
7 3399 1 1 32 LEU HG H 1.439 -6.132 -7.038 1.00 . A A . 32 LEU HG 1 1
7 3400 1 1 32 LEU N N 1.364 -7.479 -3.699 1.00 . A A . 32 LEU N 1 1
7 3401 1 1 32 LEU O O 1.460 -10.076 -4.836 1.00 . A A . 32 LEU O 1 1
7 3402 1 1 33 LEU C C 0.593 -11.376 -7.854 1.00 . A A . 33 LEU C 1 1
7 3403 1 1 33 LEU CA C -0.315 -10.836 -6.742 1.00 . A A . 33 LEU CA 1 1
7 3404 1 1 33 LEU CB C -1.771 -10.769 -7.218 1.00 . A A . 33 LEU CB 1 1
7 3405 1 1 33 LEU CD1 C -3.922 -9.833 -6.348 1.00 . A A . 33 LEU CD1 1 1
7 3406 1 1 33 LEU CD2 C -3.168 -12.106 -5.632 1.00 . A A . 33 LEU CD2 1 1
7 3407 1 1 33 LEU CG C -2.705 -10.696 -6.006 1.00 . A A . 33 LEU CG 1 1
7 3408 1 1 33 LEU H H -0.357 -8.682 -6.896 1.00 . A A . 33 LEU H 1 1
7 3409 1 1 33 LEU HA H -0.245 -11.460 -5.864 1.00 . A A . 33 LEU HA 1 1
7 3410 1 1 33 LEU HB2 H -1.908 -9.892 -7.834 1.00 . A A . 33 LEU HB2 1 1
7 3411 1 1 33 LEU HB3 H -2.001 -11.652 -7.794 1.00 . A A . 33 LEU HB3 1 1
7 3412 1 1 33 LEU HD11 H -3.591 -8.864 -6.691 1.00 . A A . 33 LEU HD11 1 1
7 3413 1 1 33 LEU HD12 H -4.496 -10.314 -7.127 1.00 . A A . 33 LEU HD12 1 1
7 3414 1 1 33 LEU HD13 H -4.537 -9.713 -5.469 1.00 . A A . 33 LEU HD13 1 1
7 3415 1 1 33 LEU HD21 H -3.688 -12.549 -6.470 1.00 . A A . 33 LEU HD21 1 1
7 3416 1 1 33 LEU HD22 H -2.311 -12.712 -5.380 1.00 . A A . 33 LEU HD22 1 1
7 3417 1 1 33 LEU HD23 H -3.834 -12.054 -4.784 1.00 . A A . 33 LEU HD23 1 1
7 3418 1 1 33 LEU HG H -2.177 -10.256 -5.171 1.00 . A A . 33 LEU HG 1 1
7 3419 1 1 33 LEU N N 0.055 -9.425 -6.406 1.00 . A A . 33 LEU N 1 1
7 3420 1 1 33 LEU O O 0.928 -12.530 -7.649 1.00 . A A . 33 LEU O 1 1
7 3421 1 1 34 NH2 HN1 H 2.273 -10.665 -8.751 1.00 . A A . 34 NH2 HN1 1 1
7 3422 1 1 34 NH2 HN2 H 1.576 -9.636 -7.481 1.00 . A A . 34 NH2 HN2 1 1
7 3423 1 1 34 NH2 N N 1.551 -10.495 -8.043 1.00 . A A . 34 NH2 N 1 1
8 3424 1 1 1 GLU C C 9.762 6.306 2.914 1.00 . A A . 1 GLU C 1 1
8 3425 1 1 1 GLU CA C 11.011 6.950 3.527 1.00 . A A . 1 GLU CA 1 1
8 3426 1 1 1 GLU CB C 10.621 7.968 4.605 1.00 . A A . 1 GLU CB 1 1
8 3427 1 1 1 GLU CD C 12.711 9.014 5.504 1.00 . A A . 1 GLU CD 1 1
8 3428 1 1 1 GLU CG C 11.651 7.935 5.739 1.00 . A A . 1 GLU CG 1 1
8 3429 1 1 1 GLU H1 H 12.007 7.110 1.701 1.00 . A A . 1 GLU H1 1 1
8 3430 1 1 1 GLU H2 H 12.606 8.144 2.908 1.00 . A A . 1 GLU H2 1 1
8 3431 1 1 1 GLU H3 H 11.136 8.501 2.134 1.00 . A A . 1 GLU H3 1 1
8 3432 1 1 1 GLU HA H 11.655 6.194 3.949 1.00 . A A . 1 GLU HA 1 1
8 3433 1 1 1 GLU HB2 H 10.592 8.958 4.173 1.00 . A A . 1 GLU HB2 1 1
8 3434 1 1 1 GLU HB3 H 9.647 7.719 4.999 1.00 . A A . 1 GLU HB3 1 1
8 3435 1 1 1 GLU HG2 H 11.153 8.117 6.681 1.00 . A A . 1 GLU HG2 1 1
8 3436 1 1 1 GLU HG3 H 12.126 6.966 5.766 1.00 . A A . 1 GLU HG3 1 1
8 3437 1 1 1 GLU N N 11.746 7.736 2.489 1.00 . A A . 1 GLU N 1 1
8 3438 1 1 1 GLU O O 8.980 6.959 2.248 1.00 . A A . 1 GLU O 1 1
8 3439 1 1 1 GLU OE1 O 13.677 8.729 4.815 1.00 . A A . 1 GLU OE1 1 1
8 3440 1 1 1 GLU OE2 O 12.539 10.108 6.019 1.00 . A A . 1 GLU OE2 1 1
8 3441 1 1 2 CYS C C 7.514 3.726 3.675 1.00 . A A . 2 CYS C 1 1
8 3442 1 1 2 CYS CA C 8.378 4.331 2.559 1.00 . A A . 2 CYS CA 1 1
8 3443 1 1 2 CYS CB C 8.953 3.229 1.664 1.00 . A A . 2 CYS CB 1 1
8 3444 1 1 2 CYS H H 10.221 4.523 3.669 1.00 . A A . 2 CYS H 1 1
8 3445 1 1 2 CYS HA H 7.795 5.016 1.964 1.00 . A A . 2 CYS HA 1 1
8 3446 1 1 2 CYS HB2 H 8.158 2.791 1.082 1.00 . A A . 2 CYS HB2 1 1
8 3447 1 1 2 CYS HB3 H 9.692 3.654 1.000 1.00 . A A . 2 CYS HB3 1 1
8 3448 1 1 2 CYS N N 9.573 5.027 3.132 1.00 . A A . 2 CYS N 1 1
8 3449 1 1 2 CYS O O 7.883 3.736 4.835 1.00 . A A . 2 CYS O 1 1
8 3450 1 1 2 CYS SG S 9.727 1.947 2.685 1.00 . A A . 2 CYS SG 1 1
8 3451 1 1 3 LYS C C 5.494 1.053 4.227 1.00 . A A . 3 LYS C 1 1
8 3452 1 1 3 LYS CA C 5.470 2.580 4.353 1.00 . A A . 3 LYS CA 1 1
8 3453 1 1 3 LYS CB C 4.071 3.124 4.044 1.00 . A A . 3 LYS CB 1 1
8 3454 1 1 3 LYS CD C 4.031 5.505 3.279 1.00 . A A . 3 LYS CD 1 1
8 3455 1 1 3 LYS CE C 4.598 6.867 3.690 1.00 . A A . 3 LYS CE 1 1
8 3456 1 1 3 LYS CG C 3.972 4.583 4.499 1.00 . A A . 3 LYS CG 1 1
8 3457 1 1 3 LYS H H 6.097 3.197 2.383 1.00 . A A . 3 LYS H 1 1
8 3458 1 1 3 LYS HA H 5.771 2.881 5.345 1.00 . A A . 3 LYS HA 1 1
8 3459 1 1 3 LYS HB2 H 3.890 3.066 2.979 1.00 . A A . 3 LYS HB2 1 1
8 3460 1 1 3 LYS HB3 H 3.333 2.536 4.566 1.00 . A A . 3 LYS HB3 1 1
8 3461 1 1 3 LYS HD2 H 4.666 5.062 2.525 1.00 . A A . 3 LYS HD2 1 1
8 3462 1 1 3 LYS HD3 H 3.038 5.637 2.881 1.00 . A A . 3 LYS HD3 1 1
8 3463 1 1 3 LYS HE2 H 3.795 7.575 3.843 1.00 . A A . 3 LYS HE2 1 1
8 3464 1 1 3 LYS HE3 H 5.194 6.773 4.585 1.00 . A A . 3 LYS HE3 1 1
8 3465 1 1 3 LYS HG2 H 3.038 4.735 5.020 1.00 . A A . 3 LYS HG2 1 1
8 3466 1 1 3 LYS HG3 H 4.794 4.812 5.161 1.00 . A A . 3 LYS HG3 1 1
8 3467 1 1 3 LYS HZ1 H 5.834 8.241 2.731 1.00 . A A . 3 LYS HZ1 1 1
8 3468 1 1 3 LYS HZ2 H 4.892 7.304 1.673 1.00 . A A . 3 LYS HZ2 1 1
8 3469 1 1 3 LYS HZ3 H 6.247 6.622 2.439 1.00 . A A . 3 LYS HZ3 1 1
8 3470 1 1 3 LYS N N 6.367 3.195 3.325 1.00 . A A . 3 LYS N 1 1
8 3471 1 1 3 LYS NZ N 5.457 7.290 2.547 1.00 . A A . 3 LYS NZ 1 1
8 3472 1 1 3 LYS O O 5.561 0.513 3.138 1.00 . A A . 3 LYS O 1 1
8 3473 1 1 4 GLY C C 4.040 -1.679 5.092 1.00 . A A . 4 GLY C 1 1
8 3474 1 1 4 GLY CA C 5.462 -1.139 5.288 1.00 . A A . 4 GLY CA 1 1
8 3475 1 1 4 GLY H H 5.386 0.813 6.199 1.00 . A A . 4 GLY H 1 1
8 3476 1 1 4 GLY HA2 H 6.086 -1.463 4.467 1.00 . A A . 4 GLY HA2 1 1
8 3477 1 1 4 GLY HA3 H 5.862 -1.521 6.215 1.00 . A A . 4 GLY HA3 1 1
8 3478 1 1 4 GLY N N 5.440 0.354 5.335 1.00 . A A . 4 GLY N 1 1
8 3479 1 1 4 GLY O O 3.121 -0.941 4.786 1.00 . A A . 4 GLY O 1 1
8 3480 1 1 5 PHE C C 1.587 -3.194 6.273 1.00 . A A . 5 PHE C 1 1
8 3481 1 1 5 PHE CA C 2.493 -3.565 5.091 1.00 . A A . 5 PHE CA 1 1
8 3482 1 1 5 PHE CB C 2.727 -5.080 5.044 1.00 . A A . 5 PHE CB 1 1
8 3483 1 1 5 PHE CD1 C 0.690 -6.154 6.079 1.00 . A A . 5 PHE CD1 1 1
8 3484 1 1 5 PHE CD2 C 0.888 -6.120 3.662 1.00 . A A . 5 PHE CD2 1 1
8 3485 1 1 5 PHE CE1 C -0.535 -6.821 5.970 1.00 . A A . 5 PHE CE1 1 1
8 3486 1 1 5 PHE CE2 C -0.338 -6.789 3.554 1.00 . A A . 5 PHE CE2 1 1
8 3487 1 1 5 PHE CG C 1.402 -5.802 4.925 1.00 . A A . 5 PHE CG 1 1
8 3488 1 1 5 PHE CZ C -1.049 -7.139 4.707 1.00 . A A . 5 PHE CZ 1 1
8 3489 1 1 5 PHE H H 4.612 -3.538 5.513 1.00 . A A . 5 PHE H 1 1
8 3490 1 1 5 PHE HA H 2.055 -3.233 4.164 1.00 . A A . 5 PHE HA 1 1
8 3491 1 1 5 PHE HB2 H 3.345 -5.320 4.191 1.00 . A A . 5 PHE HB2 1 1
8 3492 1 1 5 PHE HB3 H 3.226 -5.394 5.948 1.00 . A A . 5 PHE HB3 1 1
8 3493 1 1 5 PHE HD1 H 1.085 -5.908 7.053 1.00 . A A . 5 PHE HD1 1 1
8 3494 1 1 5 PHE HD2 H 1.436 -5.850 2.771 1.00 . A A . 5 PHE HD2 1 1
8 3495 1 1 5 PHE HE1 H -1.085 -7.091 6.860 1.00 . A A . 5 PHE HE1 1 1
8 3496 1 1 5 PHE HE2 H -0.735 -7.035 2.581 1.00 . A A . 5 PHE HE2 1 1
8 3497 1 1 5 PHE HZ H -1.994 -7.655 4.623 1.00 . A A . 5 PHE HZ 1 1
8 3498 1 1 5 PHE N N 3.854 -2.965 5.267 1.00 . A A . 5 PHE N 1 1
8 3499 1 1 5 PHE O O 2.038 -3.059 7.396 1.00 . A A . 5 PHE O 1 1
8 3500 1 1 6 GLY C C -0.556 -1.171 7.411 1.00 . A A . 6 GLY C 1 1
8 3501 1 1 6 GLY CA C -0.637 -2.674 7.122 1.00 . A A . 6 GLY CA 1 1
8 3502 1 1 6 GLY H H -0.027 -3.149 5.110 1.00 . A A . 6 GLY H 1 1
8 3503 1 1 6 GLY HA2 H -1.643 -2.929 6.823 1.00 . A A . 6 GLY HA2 1 1
8 3504 1 1 6 GLY HA3 H -0.377 -3.223 8.014 1.00 . A A . 6 GLY HA3 1 1
8 3505 1 1 6 GLY N N 0.310 -3.032 6.024 1.00 . A A . 6 GLY N 1 1
8 3506 1 1 6 GLY O O -0.554 -0.753 8.553 1.00 . A A . 6 GLY O 1 1
8 3507 1 1 7 LYS C C -1.439 1.824 5.693 1.00 . A A . 7 LYS C 1 1
8 3508 1 1 7 LYS CA C -0.414 1.118 6.587 1.00 . A A . 7 LYS CA 1 1
8 3509 1 1 7 LYS CB C 1.013 1.501 6.181 1.00 . A A . 7 LYS CB 1 1
8 3510 1 1 7 LYS CD C 1.623 2.793 8.240 1.00 . A A . 7 LYS CD 1 1
8 3511 1 1 7 LYS CE C 2.348 3.992 7.616 1.00 . A A . 7 LYS CE 1 1
8 3512 1 1 7 LYS CG C 1.914 1.531 7.420 1.00 . A A . 7 LYS CG 1 1
8 3513 1 1 7 LYS H H -0.495 -0.726 5.475 1.00 . A A . 7 LYS H 1 1
8 3514 1 1 7 LYS HA H -0.583 1.367 7.623 1.00 . A A . 7 LYS HA 1 1
8 3515 1 1 7 LYS HB2 H 1.393 0.774 5.477 1.00 . A A . 7 LYS HB2 1 1
8 3516 1 1 7 LYS HB3 H 1.007 2.477 5.720 1.00 . A A . 7 LYS HB3 1 1
8 3517 1 1 7 LYS HD2 H 0.559 2.979 8.248 1.00 . A A . 7 LYS HD2 1 1
8 3518 1 1 7 LYS HD3 H 1.972 2.653 9.252 1.00 . A A . 7 LYS HD3 1 1
8 3519 1 1 7 LYS HE2 H 3.286 4.167 8.124 1.00 . A A . 7 LYS HE2 1 1
8 3520 1 1 7 LYS HE3 H 2.515 3.823 6.564 1.00 . A A . 7 LYS HE3 1 1
8 3521 1 1 7 LYS HG2 H 1.723 0.657 8.025 1.00 . A A . 7 LYS HG2 1 1
8 3522 1 1 7 LYS HG3 H 2.949 1.536 7.112 1.00 . A A . 7 LYS HG3 1 1
8 3523 1 1 7 LYS HZ1 H 0.530 4.965 7.313 1.00 . A A . 7 LYS HZ1 1 1
8 3524 1 1 7 LYS HZ2 H 1.866 6.008 7.421 1.00 . A A . 7 LYS HZ2 1 1
8 3525 1 1 7 LYS HZ3 H 1.239 5.281 8.822 1.00 . A A . 7 LYS HZ3 1 1
8 3526 1 1 7 LYS N N -0.492 -0.361 6.384 1.00 . A A . 7 LYS N 1 1
8 3527 1 1 7 LYS NZ N 1.426 5.148 7.808 1.00 . A A . 7 LYS NZ 1 1
8 3528 1 1 7 LYS O O -1.386 1.725 4.481 1.00 . A A . 7 LYS O 1 1
8 3529 1 1 8 SER C C -2.755 4.124 4.404 1.00 . A A . 8 SER C 1 1
8 3530 1 1 8 SER CA C -3.413 3.247 5.477 1.00 . A A . 8 SER CA 1 1
8 3531 1 1 8 SER CB C -4.178 4.111 6.482 1.00 . A A . 8 SER CB 1 1
8 3532 1 1 8 SER H H -2.390 2.590 7.263 1.00 . A A . 8 SER H 1 1
8 3533 1 1 8 SER HA H -4.083 2.536 5.020 1.00 . A A . 8 SER HA 1 1
8 3534 1 1 8 SER HB2 H -4.324 3.560 7.396 1.00 . A A . 8 SER HB2 1 1
8 3535 1 1 8 SER HB3 H -3.610 5.008 6.691 1.00 . A A . 8 SER HB3 1 1
8 3536 1 1 8 SER HG H -5.343 5.264 5.431 1.00 . A A . 8 SER HG 1 1
8 3537 1 1 8 SER N N -2.372 2.532 6.285 1.00 . A A . 8 SER N 1 1
8 3538 1 1 8 SER O O -1.937 4.976 4.700 1.00 . A A . 8 SER O 1 1
8 3539 1 1 8 SER OG O -5.445 4.453 5.935 1.00 . A A . 8 SER OG 1 1
8 3540 1 1 9 CYS C C -3.544 4.981 0.956 1.00 . A A . 9 CYS C 1 1
8 3541 1 1 9 CYS CA C -2.505 4.722 2.056 1.00 . A A . 9 CYS CA 1 1
8 3542 1 1 9 CYS CB C -1.349 3.866 1.527 1.00 . A A . 9 CYS CB 1 1
8 3543 1 1 9 CYS H H -3.764 3.218 2.950 1.00 . A A . 9 CYS H 1 1
8 3544 1 1 9 CYS HA H -2.124 5.655 2.440 1.00 . A A . 9 CYS HA 1 1
8 3545 1 1 9 CYS HB2 H -0.769 4.442 0.825 1.00 . A A . 9 CYS HB2 1 1
8 3546 1 1 9 CYS HB3 H -0.719 3.564 2.351 1.00 . A A . 9 CYS HB3 1 1
8 3547 1 1 9 CYS N N -3.106 3.913 3.160 1.00 . A A . 9 CYS N 1 1
8 3548 1 1 9 CYS O O -4.666 4.512 1.027 1.00 . A A . 9 CYS O 1 1
8 3549 1 1 9 CYS SG S -2.003 2.395 0.700 1.00 . A A . 9 CYS SG 1 1
8 3550 1 1 10 VAL C C -3.887 5.092 -2.359 1.00 . A A . 10 VAL C 1 1
8 3551 1 1 10 VAL CA C -4.145 6.023 -1.164 1.00 . A A . 10 VAL CA 1 1
8 3552 1 1 10 VAL CB C -3.880 7.483 -1.553 1.00 . A A . 10 VAL CB 1 1
8 3553 1 1 10 VAL CG1 C -4.817 7.891 -2.692 1.00 . A A . 10 VAL CG1 1 1
8 3554 1 1 10 VAL CG2 C -4.128 8.393 -0.345 1.00 . A A . 10 VAL CG2 1 1
8 3555 1 1 10 VAL H H -2.272 6.096 -0.093 1.00 . A A . 10 VAL H 1 1
8 3556 1 1 10 VAL HA H -5.160 5.915 -0.814 1.00 . A A . 10 VAL HA 1 1
8 3557 1 1 10 VAL HB H -2.854 7.587 -1.878 1.00 . A A . 10 VAL HB 1 1
8 3558 1 1 10 VAL HG11 H -5.833 7.633 -2.433 1.00 . A A . 10 VAL HG11 1 1
8 3559 1 1 10 VAL HG12 H -4.534 7.371 -3.596 1.00 . A A . 10 VAL HG12 1 1
8 3560 1 1 10 VAL HG13 H -4.747 8.957 -2.853 1.00 . A A . 10 VAL HG13 1 1
8 3561 1 1 10 VAL HG21 H -5.060 8.118 0.127 1.00 . A A . 10 VAL HG21 1 1
8 3562 1 1 10 VAL HG22 H -4.181 9.421 -0.673 1.00 . A A . 10 VAL HG22 1 1
8 3563 1 1 10 VAL HG23 H -3.319 8.282 0.362 1.00 . A A . 10 VAL HG23 1 1
8 3564 1 1 10 VAL N N -3.180 5.728 -0.059 1.00 . A A . 10 VAL N 1 1
8 3565 1 1 10 VAL O O -2.791 5.058 -2.888 1.00 . A A . 10 VAL O 1 1
8 3566 1 1 11 PRO C C -4.706 4.222 -5.218 1.00 . A A . 11 PRO C 1 1
8 3567 1 1 11 PRO CA C -4.794 3.435 -3.904 1.00 . A A . 11 PRO CA 1 1
8 3568 1 1 11 PRO CB C -6.083 2.618 -3.839 1.00 . A A . 11 PRO CB 1 1
8 3569 1 1 11 PRO CD C -6.264 4.351 -2.171 1.00 . A A . 11 PRO CD 1 1
8 3570 1 1 11 PRO CG C -7.059 3.493 -3.120 1.00 . A A . 11 PRO CG 1 1
8 3571 1 1 11 PRO HA H -3.939 2.790 -3.785 1.00 . A A . 11 PRO HA 1 1
8 3572 1 1 11 PRO HB2 H -6.435 2.396 -4.837 1.00 . A A . 11 PRO HB2 1 1
8 3573 1 1 11 PRO HB3 H -5.924 1.707 -3.283 1.00 . A A . 11 PRO HB3 1 1
8 3574 1 1 11 PRO HD2 H -6.677 5.350 -2.129 1.00 . A A . 11 PRO HD2 1 1
8 3575 1 1 11 PRO HD3 H -6.240 3.907 -1.188 1.00 . A A . 11 PRO HD3 1 1
8 3576 1 1 11 PRO HG2 H -7.587 4.116 -3.830 1.00 . A A . 11 PRO HG2 1 1
8 3577 1 1 11 PRO HG3 H -7.759 2.889 -2.565 1.00 . A A . 11 PRO HG3 1 1
8 3578 1 1 11 PRO N N -4.913 4.369 -2.752 1.00 . A A . 11 PRO N 1 1
8 3579 1 1 11 PRO O O -5.492 5.118 -5.466 1.00 . A A . 11 PRO O 1 1
8 3580 1 1 12 GLY C C -2.314 5.460 -7.323 1.00 . A A . 12 GLY C 1 1
8 3581 1 1 12 GLY CA C -3.603 4.632 -7.350 1.00 . A A . 12 GLY CA 1 1
8 3582 1 1 12 GLY H H -3.127 3.177 -5.830 1.00 . A A . 12 GLY H 1 1
8 3583 1 1 12 GLY HA2 H -3.560 3.921 -8.162 1.00 . A A . 12 GLY HA2 1 1
8 3584 1 1 12 GLY HA3 H -4.447 5.291 -7.492 1.00 . A A . 12 GLY HA3 1 1
8 3585 1 1 12 GLY N N -3.752 3.899 -6.056 1.00 . A A . 12 GLY N 1 1
8 3586 1 1 12 GLY O O -1.624 5.577 -8.318 1.00 . A A . 12 GLY O 1 1
8 3587 1 1 13 LYS C C 0.459 5.956 -5.697 1.00 . A A . 13 LYS C 1 1
8 3588 1 1 13 LYS CA C -0.732 6.845 -6.086 1.00 . A A . 13 LYS CA 1 1
8 3589 1 1 13 LYS CB C -1.010 7.873 -4.985 1.00 . A A . 13 LYS CB 1 1
8 3590 1 1 13 LYS CD C -3.134 9.094 -5.488 1.00 . A A . 13 LYS CD 1 1
8 3591 1 1 13 LYS CE C -3.743 10.253 -6.285 1.00 . A A . 13 LYS CE 1 1
8 3592 1 1 13 LYS CG C -1.608 9.141 -5.599 1.00 . A A . 13 LYS CG 1 1
8 3593 1 1 13 LYS H H -2.553 5.914 -5.399 1.00 . A A . 13 LYS H 1 1
8 3594 1 1 13 LYS HA H -0.535 7.350 -7.019 1.00 . A A . 13 LYS HA 1 1
8 3595 1 1 13 LYS HB2 H -1.705 7.455 -4.270 1.00 . A A . 13 LYS HB2 1 1
8 3596 1 1 13 LYS HB3 H -0.087 8.120 -4.483 1.00 . A A . 13 LYS HB3 1 1
8 3597 1 1 13 LYS HD2 H -3.494 8.156 -5.884 1.00 . A A . 13 LYS HD2 1 1
8 3598 1 1 13 LYS HD3 H -3.422 9.182 -4.451 1.00 . A A . 13 LYS HD3 1 1
8 3599 1 1 13 LYS HE2 H -3.081 10.543 -7.089 1.00 . A A . 13 LYS HE2 1 1
8 3600 1 1 13 LYS HE3 H -4.709 9.973 -6.674 1.00 . A A . 13 LYS HE3 1 1
8 3601 1 1 13 LYS HG2 H -1.235 10.007 -5.070 1.00 . A A . 13 LYS HG2 1 1
8 3602 1 1 13 LYS HG3 H -1.326 9.207 -6.639 1.00 . A A . 13 LYS HG3 1 1
8 3603 1 1 13 LYS HZ1 H -4.285 12.201 -5.785 1.00 . A A . 13 LYS HZ1 1 1
8 3604 1 1 13 LYS HZ2 H -2.960 11.604 -4.904 1.00 . A A . 13 LYS HZ2 1 1
8 3605 1 1 13 LYS HZ3 H -4.534 11.076 -4.540 1.00 . A A . 13 LYS HZ3 1 1
8 3606 1 1 13 LYS N N -1.982 6.029 -6.188 1.00 . A A . 13 LYS N 1 1
8 3607 1 1 13 LYS NZ N -3.891 11.367 -5.304 1.00 . A A . 13 LYS NZ 1 1
8 3608 1 1 13 LYS O O 1.601 6.321 -5.903 1.00 . A A . 13 LYS O 1 1
8 3609 1 1 14 ASN C C 2.275 4.586 -3.781 1.00 . A A . 14 ASN C 1 1
8 3610 1 1 14 ASN CA C 1.302 3.868 -4.726 1.00 . A A . 14 ASN CA 1 1
8 3611 1 1 14 ASN CB C 1.994 3.456 -6.032 1.00 . A A . 14 ASN CB 1 1
8 3612 1 1 14 ASN CG C 2.831 2.195 -5.797 1.00 . A A . 14 ASN CG 1 1
8 3613 1 1 14 ASN H H -0.732 4.525 -4.980 1.00 . A A . 14 ASN H 1 1
8 3614 1 1 14 ASN HA H 0.892 2.996 -4.241 1.00 . A A . 14 ASN HA 1 1
8 3615 1 1 14 ASN HB2 H 1.246 3.257 -6.787 1.00 . A A . 14 ASN HB2 1 1
8 3616 1 1 14 ASN HB3 H 2.638 4.256 -6.367 1.00 . A A . 14 ASN HB3 1 1
8 3617 1 1 14 ASN HD21 H 4.524 3.032 -6.412 1.00 . A A . 14 ASN HD21 1 1
8 3618 1 1 14 ASN HD22 H 4.651 1.412 -5.919 1.00 . A A . 14 ASN HD22 1 1
8 3619 1 1 14 ASN N N 0.198 4.792 -5.135 1.00 . A A . 14 ASN N 1 1
8 3620 1 1 14 ASN ND2 N 4.108 2.215 -6.064 1.00 . A A . 14 ASN ND2 1 1
8 3621 1 1 14 ASN O O 3.413 4.852 -4.124 1.00 . A A . 14 ASN O 1 1
8 3622 1 1 14 ASN OD1 O 2.317 1.181 -5.364 1.00 . A A . 14 ASN OD1 1 1
8 3623 1 1 15 GLU C C 3.233 4.594 -0.560 1.00 . A A . 15 GLU C 1 1
8 3624 1 1 15 GLU CA C 2.715 5.595 -1.605 1.00 . A A . 15 GLU CA 1 1
8 3625 1 1 15 GLU CB C 1.837 6.679 -0.953 1.00 . A A . 15 GLU CB 1 1
8 3626 1 1 15 GLU CD C 0.235 6.760 0.975 1.00 . A A . 15 GLU CD 1 1
8 3627 1 1 15 GLU CG C 0.580 6.049 -0.337 1.00 . A A . 15 GLU CG 1 1
8 3628 1 1 15 GLU H H 0.909 4.666 -2.340 1.00 . A A . 15 GLU H 1 1
8 3629 1 1 15 GLU HA H 3.545 6.057 -2.116 1.00 . A A . 15 GLU HA 1 1
8 3630 1 1 15 GLU HB2 H 2.403 7.178 -0.180 1.00 . A A . 15 GLU HB2 1 1
8 3631 1 1 15 GLU HB3 H 1.545 7.399 -1.703 1.00 . A A . 15 GLU HB3 1 1
8 3632 1 1 15 GLU HG2 H -0.245 6.149 -1.028 1.00 . A A . 15 GLU HG2 1 1
8 3633 1 1 15 GLU HG3 H 0.760 5.003 -0.141 1.00 . A A . 15 GLU HG3 1 1
8 3634 1 1 15 GLU N N 1.829 4.897 -2.589 1.00 . A A . 15 GLU N 1 1
8 3635 1 1 15 GLU O O 2.998 4.735 0.626 1.00 . A A . 15 GLU O 1 1
8 3636 1 1 15 GLU OE1 O 0.911 6.507 1.960 1.00 . A A . 15 GLU OE1 1 1
8 3637 1 1 15 GLU OE2 O -0.703 7.540 0.975 1.00 . A A . 15 GLU OE2 1 1
8 3638 1 1 16 CYS C C 5.883 2.119 -0.484 1.00 . A A . 16 CYS C 1 1
8 3639 1 1 16 CYS CA C 4.478 2.560 -0.050 1.00 . A A . 16 CYS CA 1 1
8 3640 1 1 16 CYS CB C 3.499 1.386 -0.135 1.00 . A A . 16 CYS CB 1 1
8 3641 1 1 16 CYS H H 4.111 3.489 -1.961 1.00 . A A . 16 CYS H 1 1
8 3642 1 1 16 CYS HA H 4.498 2.951 0.955 1.00 . A A . 16 CYS HA 1 1
8 3643 1 1 16 CYS HB2 H 2.821 1.540 -0.962 1.00 . A A . 16 CYS HB2 1 1
8 3644 1 1 16 CYS HB3 H 4.048 0.469 -0.287 1.00 . A A . 16 CYS HB3 1 1
8 3645 1 1 16 CYS N N 3.937 3.580 -1.000 1.00 . A A . 16 CYS N 1 1
8 3646 1 1 16 CYS O O 6.452 2.659 -1.416 1.00 . A A . 16 CYS O 1 1
8 3647 1 1 16 CYS SG S 2.555 1.274 1.403 1.00 . A A . 16 CYS SG 1 1
8 3648 1 1 17 CYS C C 7.729 -0.239 -1.442 1.00 . A A . 17 CYS C 1 1
8 3649 1 1 17 CYS CA C 7.810 0.657 -0.200 1.00 . A A . 17 CYS CA 1 1
8 3650 1 1 17 CYS CB C 8.314 -0.139 1.008 1.00 . A A . 17 CYS CB 1 1
8 3651 1 1 17 CYS H H 5.965 0.714 0.924 1.00 . A A . 17 CYS H 1 1
8 3652 1 1 17 CYS HA H 8.463 1.496 -0.385 1.00 . A A . 17 CYS HA 1 1
8 3653 1 1 17 CYS HB2 H 7.663 0.034 1.852 1.00 . A A . 17 CYS HB2 1 1
8 3654 1 1 17 CYS HB3 H 8.320 -1.192 0.768 1.00 . A A . 17 CYS HB3 1 1
8 3655 1 1 17 CYS N N 6.444 1.137 0.180 1.00 . A A . 17 CYS N 1 1
8 3656 1 1 17 CYS O O 6.664 -0.691 -1.824 1.00 . A A . 17 CYS O 1 1
8 3657 1 1 17 CYS SG S 9.994 0.394 1.422 1.00 . A A . 17 CYS SG 1 1
8 3658 1 1 18 SER C C 8.320 -2.763 -2.957 1.00 . A A . 18 SER C 1 1
8 3659 1 1 18 SER CA C 8.850 -1.364 -3.293 1.00 . A A . 18 SER CA 1 1
8 3660 1 1 18 SER CB C 10.315 -1.437 -3.731 1.00 . A A . 18 SER CB 1 1
8 3661 1 1 18 SER H H 9.692 -0.120 -1.741 1.00 . A A . 18 SER H 1 1
8 3662 1 1 18 SER HA H 8.256 -0.914 -4.073 1.00 . A A . 18 SER HA 1 1
8 3663 1 1 18 SER HB2 H 10.786 -0.481 -3.578 1.00 . A A . 18 SER HB2 1 1
8 3664 1 1 18 SER HB3 H 10.828 -2.186 -3.143 1.00 . A A . 18 SER HB3 1 1
8 3665 1 1 18 SER HG H 10.390 -0.958 -5.617 1.00 . A A . 18 SER HG 1 1
8 3666 1 1 18 SER N N 8.849 -0.498 -2.072 1.00 . A A . 18 SER N 1 1
8 3667 1 1 18 SER O O 8.781 -3.403 -2.030 1.00 . A A . 18 SER O 1 1
8 3668 1 1 18 SER OG O 10.378 -1.774 -5.111 1.00 . A A . 18 SER OG 1 1
8 3669 1 1 19 GLY C C 5.397 -4.466 -2.797 1.00 . A A . 19 GLY C 1 1
8 3670 1 1 19 GLY CA C 6.787 -4.593 -3.433 1.00 . A A . 19 GLY CA 1 1
8 3671 1 1 19 GLY H H 6.999 -2.700 -4.442 1.00 . A A . 19 GLY H 1 1
8 3672 1 1 19 GLY HA2 H 6.708 -5.139 -4.362 1.00 . A A . 19 GLY HA2 1 1
8 3673 1 1 19 GLY HA3 H 7.439 -5.127 -2.758 1.00 . A A . 19 GLY HA3 1 1
8 3674 1 1 19 GLY N N 7.354 -3.237 -3.703 1.00 . A A . 19 GLY N 1 1
8 3675 1 1 19 GLY O O 4.530 -5.287 -3.025 1.00 . A A . 19 GLY O 1 1
8 3676 1 1 20 TYR C C 3.042 -2.178 -2.031 1.00 . A A . 20 TYR C 1 1
8 3677 1 1 20 TYR CA C 3.847 -3.283 -1.337 1.00 . A A . 20 TYR CA 1 1
8 3678 1 1 20 TYR CB C 4.157 -2.895 0.115 1.00 . A A . 20 TYR CB 1 1
8 3679 1 1 20 TYR CD1 C 4.735 -5.230 0.885 1.00 . A A . 20 TYR CD1 1 1
8 3680 1 1 20 TYR CD2 C 6.400 -3.480 1.105 1.00 . A A . 20 TYR CD2 1 1
8 3681 1 1 20 TYR CE1 C 5.631 -6.152 1.439 1.00 . A A . 20 TYR CE1 1 1
8 3682 1 1 20 TYR CE2 C 7.296 -4.401 1.658 1.00 . A A . 20 TYR CE2 1 1
8 3683 1 1 20 TYR CG C 5.120 -3.893 0.718 1.00 . A A . 20 TYR CG 1 1
8 3684 1 1 20 TYR CZ C 6.912 -5.738 1.825 1.00 . A A . 20 TYR CZ 1 1
8 3685 1 1 20 TYR H H 5.896 -2.805 -1.817 1.00 . A A . 20 TYR H 1 1
8 3686 1 1 20 TYR HA H 3.300 -4.212 -1.356 1.00 . A A . 20 TYR HA 1 1
8 3687 1 1 20 TYR HB2 H 4.602 -1.910 0.136 1.00 . A A . 20 TYR HB2 1 1
8 3688 1 1 20 TYR HB3 H 3.242 -2.889 0.688 1.00 . A A . 20 TYR HB3 1 1
8 3689 1 1 20 TYR HD1 H 3.747 -5.550 0.587 1.00 . A A . 20 TYR HD1 1 1
8 3690 1 1 20 TYR HD2 H 6.697 -2.449 0.977 1.00 . A A . 20 TYR HD2 1 1
8 3691 1 1 20 TYR HE1 H 5.335 -7.183 1.568 1.00 . A A . 20 TYR HE1 1 1
8 3692 1 1 20 TYR HE2 H 8.284 -4.082 1.957 1.00 . A A . 20 TYR HE2 1 1
8 3693 1 1 20 TYR HH H 8.475 -6.831 1.717 1.00 . A A . 20 TYR HH 1 1
8 3694 1 1 20 TYR N N 5.181 -3.452 -1.994 1.00 . A A . 20 TYR N 1 1
8 3695 1 1 20 TYR O O 3.476 -1.045 -2.122 1.00 . A A . 20 TYR O 1 1
8 3696 1 1 20 TYR OH O 7.796 -6.646 2.371 1.00 . A A . 20 TYR OH 1 1
8 3697 1 1 21 ALA C C -0.209 -1.152 -2.347 1.00 . A A . 21 ALA C 1 1
8 3698 1 1 21 ALA CA C 1.020 -1.484 -3.204 1.00 . A A . 21 ALA CA 1 1
8 3699 1 1 21 ALA CB C 0.595 -2.143 -4.518 1.00 . A A . 21 ALA CB 1 1
8 3700 1 1 21 ALA H H 1.546 -3.426 -2.426 1.00 . A A . 21 ALA H 1 1
8 3701 1 1 21 ALA HA H 1.592 -0.591 -3.408 1.00 . A A . 21 ALA HA 1 1
8 3702 1 1 21 ALA HB1 H 1.449 -2.223 -5.173 1.00 . A A . 21 ALA HB1 1 1
8 3703 1 1 21 ALA HB2 H -0.167 -1.541 -4.993 1.00 . A A . 21 ALA HB2 1 1
8 3704 1 1 21 ALA HB3 H 0.202 -3.129 -4.317 1.00 . A A . 21 ALA HB3 1 1
8 3705 1 1 21 ALA N N 1.870 -2.505 -2.517 1.00 . A A . 21 ALA N 1 1
8 3706 1 1 21 ALA O O -0.405 -1.715 -1.287 1.00 . A A . 21 ALA O 1 1
8 3707 1 1 22 CYS C C -3.483 -0.623 -2.568 1.00 . A A . 22 CYS C 1 1
8 3708 1 1 22 CYS CA C -2.259 0.117 -2.012 1.00 . A A . 22 CYS CA 1 1
8 3709 1 1 22 CYS CB C -2.412 1.628 -2.194 1.00 . A A . 22 CYS CB 1 1
8 3710 1 1 22 CYS H H -0.864 0.191 -3.659 1.00 . A A . 22 CYS H 1 1
8 3711 1 1 22 CYS HA H -2.116 -0.118 -0.967 1.00 . A A . 22 CYS HA 1 1
8 3712 1 1 22 CYS HB2 H -2.240 1.886 -3.229 1.00 . A A . 22 CYS HB2 1 1
8 3713 1 1 22 CYS HB3 H -3.409 1.926 -1.909 1.00 . A A . 22 CYS HB3 1 1
8 3714 1 1 22 CYS N N -1.040 -0.247 -2.799 1.00 . A A . 22 CYS N 1 1
8 3715 1 1 22 CYS O O -3.753 -0.583 -3.755 1.00 . A A . 22 CYS O 1 1
8 3716 1 1 22 CYS SG S -1.206 2.484 -1.153 1.00 . A A . 22 CYS SG 1 1
8 3717 1 1 23 ASN C C -6.722 -1.344 -1.789 1.00 . A A . 23 ASN C 1 1
8 3718 1 1 23 ASN CA C -5.425 -2.052 -2.210 1.00 . A A . 23 ASN CA 1 1
8 3719 1 1 23 ASN CB C -5.317 -3.446 -1.567 1.00 . A A . 23 ASN CB 1 1
8 3720 1 1 23 ASN CG C -5.684 -3.392 -0.075 1.00 . A A . 23 ASN CG 1 1
8 3721 1 1 23 ASN H H -3.984 -1.325 -0.773 1.00 . A A . 23 ASN H 1 1
8 3722 1 1 23 ASN HA H -5.390 -2.148 -3.284 1.00 . A A . 23 ASN HA 1 1
8 3723 1 1 23 ASN HB2 H -5.988 -4.123 -2.073 1.00 . A A . 23 ASN HB2 1 1
8 3724 1 1 23 ASN HB3 H -4.304 -3.807 -1.670 1.00 . A A . 23 ASN HB3 1 1
8 3725 1 1 23 ASN HD21 H -6.251 -5.295 -0.009 1.00 . A A . 23 ASN HD21 1 1
8 3726 1 1 23 ASN HD22 H -6.376 -4.449 1.457 1.00 . A A . 23 ASN HD22 1 1
8 3727 1 1 23 ASN N N -4.222 -1.303 -1.724 1.00 . A A . 23 ASN N 1 1
8 3728 1 1 23 ASN ND2 N -6.143 -4.468 0.505 1.00 . A A . 23 ASN ND2 1 1
8 3729 1 1 23 ASN O O -6.698 -0.325 -1.125 1.00 . A A . 23 ASN O 1 1
8 3730 1 1 23 ASN OD1 O -5.548 -2.369 0.568 1.00 . A A . 23 ASN OD1 1 1
8 3731 1 1 24 SER C C -9.867 -2.050 -0.709 1.00 . A A . 24 SER C 1 1
8 3732 1 1 24 SER CA C -9.160 -1.250 -1.815 1.00 . A A . 24 SER CA 1 1
8 3733 1 1 24 SER CB C -9.984 -1.269 -3.105 1.00 . A A . 24 SER CB 1 1
8 3734 1 1 24 SER H H -7.842 -2.701 -2.718 1.00 . A A . 24 SER H 1 1
8 3735 1 1 24 SER HA H -9.006 -0.230 -1.497 1.00 . A A . 24 SER HA 1 1
8 3736 1 1 24 SER HB2 H -10.928 -0.778 -2.939 1.00 . A A . 24 SER HB2 1 1
8 3737 1 1 24 SER HB3 H -9.443 -0.745 -3.883 1.00 . A A . 24 SER HB3 1 1
8 3738 1 1 24 SER HG H -9.706 -2.786 -4.294 1.00 . A A . 24 SER HG 1 1
8 3739 1 1 24 SER N N -7.853 -1.880 -2.180 1.00 . A A . 24 SER N 1 1
8 3740 1 1 24 SER O O -10.689 -1.517 0.013 1.00 . A A . 24 SER O 1 1
8 3741 1 1 24 SER OG O -10.219 -2.615 -3.499 1.00 . A A . 24 SER OG 1 1
8 3742 1 1 25 ARG C C -9.982 -3.530 1.878 1.00 . A A . 25 ARG C 1 1
8 3743 1 1 25 ARG CA C -10.215 -4.151 0.493 1.00 . A A . 25 ARG CA 1 1
8 3744 1 1 25 ARG CB C -9.543 -5.525 0.404 1.00 . A A . 25 ARG CB 1 1
8 3745 1 1 25 ARG CD C -11.244 -7.189 -0.367 1.00 . A A . 25 ARG CD 1 1
8 3746 1 1 25 ARG CG C -10.527 -6.608 0.855 1.00 . A A . 25 ARG CG 1 1
8 3747 1 1 25 ARG CZ C -11.591 -9.515 0.220 1.00 . A A . 25 ARG CZ 1 1
8 3748 1 1 25 ARG H H -8.893 -3.730 -1.162 1.00 . A A . 25 ARG H 1 1
8 3749 1 1 25 ARG HA H -11.271 -4.244 0.296 1.00 . A A . 25 ARG HA 1 1
8 3750 1 1 25 ARG HB2 H -9.243 -5.714 -0.617 1.00 . A A . 25 ARG HB2 1 1
8 3751 1 1 25 ARG HB3 H -8.674 -5.544 1.043 1.00 . A A . 25 ARG HB3 1 1
8 3752 1 1 25 ARG HD2 H -11.869 -6.436 -0.827 1.00 . A A . 25 ARG HD2 1 1
8 3753 1 1 25 ARG HD3 H -10.527 -7.571 -1.078 1.00 . A A . 25 ARG HD3 1 1
8 3754 1 1 25 ARG HE H -12.989 -8.128 0.478 1.00 . A A . 25 ARG HE 1 1
8 3755 1 1 25 ARG HG2 H -9.987 -7.394 1.364 1.00 . A A . 25 ARG HG2 1 1
8 3756 1 1 25 ARG HG3 H -11.254 -6.178 1.527 1.00 . A A . 25 ARG HG3 1 1
8 3757 1 1 25 ARG HH11 H -11.841 -9.867 -1.739 1.00 . A A . 25 ARG HH11 1 1
8 3758 1 1 25 ARG HH12 H -11.151 -11.168 -0.828 1.00 . A A . 25 ARG HH12 1 1
8 3759 1 1 25 ARG HH21 H -11.225 -9.443 2.190 1.00 . A A . 25 ARG HH21 1 1
8 3760 1 1 25 ARG HH22 H -10.801 -10.927 1.405 1.00 . A A . 25 ARG HH22 1 1
8 3761 1 1 25 ARG N N -9.557 -3.321 -0.569 1.00 . A A . 25 ARG N 1 1
8 3762 1 1 25 ARG NE N -12.077 -8.304 0.166 1.00 . A A . 25 ARG NE 1 1
8 3763 1 1 25 ARG NH1 N -11.522 -10.241 -0.867 1.00 . A A . 25 ARG NH1 1 1
8 3764 1 1 25 ARG NH2 N -11.173 -10.000 1.361 1.00 . A A . 25 ARG NH2 1 1
8 3765 1 1 25 ARG O O -10.890 -3.424 2.679 1.00 . A A . 25 ARG O 1 1
8 3766 1 1 26 ASP C C -7.989 -1.046 3.303 1.00 . A A . 26 ASP C 1 1
8 3767 1 1 26 ASP CA C -8.459 -2.500 3.480 1.00 . A A . 26 ASP CA 1 1
8 3768 1 1 26 ASP CB C -7.329 -3.354 4.060 1.00 . A A . 26 ASP CB 1 1
8 3769 1 1 26 ASP CG C -7.891 -4.677 4.586 1.00 . A A . 26 ASP CG 1 1
8 3770 1 1 26 ASP H H -8.060 -3.217 1.488 1.00 . A A . 26 ASP H 1 1
8 3771 1 1 26 ASP HA H -9.320 -2.541 4.128 1.00 . A A . 26 ASP HA 1 1
8 3772 1 1 26 ASP HB2 H -6.600 -3.556 3.289 1.00 . A A . 26 ASP HB2 1 1
8 3773 1 1 26 ASP HB3 H -6.855 -2.820 4.870 1.00 . A A . 26 ASP HB3 1 1
8 3774 1 1 26 ASP N N -8.770 -3.119 2.156 1.00 . A A . 26 ASP N 1 1
8 3775 1 1 26 ASP O O -7.764 -0.344 4.272 1.00 . A A . 26 ASP O 1 1
8 3776 1 1 26 ASP OD1 O -8.169 -5.547 3.775 1.00 . A A . 26 ASP OD1 1 1
8 3777 1 1 26 ASP OD2 O -8.029 -4.801 5.792 1.00 . A A . 26 ASP OD2 1 1
8 3778 1 1 27 LYS C C -6.009 1.058 2.496 1.00 . A A . 27 LYS C 1 1
8 3779 1 1 27 LYS CA C -7.370 0.813 1.825 1.00 . A A . 27 LYS CA 1 1
8 3780 1 1 27 LYS CB C -8.455 1.713 2.430 1.00 . A A . 27 LYS CB 1 1
8 3781 1 1 27 LYS CD C -9.421 4.006 2.183 1.00 . A A . 27 LYS CD 1 1
8 3782 1 1 27 LYS CE C -9.721 5.137 1.193 1.00 . A A . 27 LYS CE 1 1
8 3783 1 1 27 LYS CG C -8.818 2.816 1.433 1.00 . A A . 27 LYS CG 1 1
8 3784 1 1 27 LYS H H -8.015 -1.175 1.312 1.00 . A A . 27 LYS H 1 1
8 3785 1 1 27 LYS HA H -7.297 0.994 0.764 1.00 . A A . 27 LYS HA 1 1
8 3786 1 1 27 LYS HB2 H -9.333 1.122 2.649 1.00 . A A . 27 LYS HB2 1 1
8 3787 1 1 27 LYS HB3 H -8.086 2.161 3.341 1.00 . A A . 27 LYS HB3 1 1
8 3788 1 1 27 LYS HD2 H -10.335 3.699 2.670 1.00 . A A . 27 LYS HD2 1 1
8 3789 1 1 27 LYS HD3 H -8.719 4.357 2.924 1.00 . A A . 27 LYS HD3 1 1
8 3790 1 1 27 LYS HE2 H -9.409 6.087 1.606 1.00 . A A . 27 LYS HE2 1 1
8 3791 1 1 27 LYS HE3 H -9.226 4.955 0.252 1.00 . A A . 27 LYS HE3 1 1
8 3792 1 1 27 LYS HG2 H -7.929 3.133 0.908 1.00 . A A . 27 LYS HG2 1 1
8 3793 1 1 27 LYS HG3 H -9.539 2.437 0.725 1.00 . A A . 27 LYS HG3 1 1
8 3794 1 1 27 LYS HZ1 H -11.476 5.845 0.324 1.00 . A A . 27 LYS HZ1 1 1
8 3795 1 1 27 LYS HZ2 H -11.669 5.291 1.917 1.00 . A A . 27 LYS HZ2 1 1
8 3796 1 1 27 LYS HZ3 H -11.489 4.180 0.644 1.00 . A A . 27 LYS HZ3 1 1
8 3797 1 1 27 LYS N N -7.833 -0.591 2.075 1.00 . A A . 27 LYS N 1 1
8 3798 1 1 27 LYS NZ N -11.200 5.111 1.006 1.00 . A A . 27 LYS NZ 1 1
8 3799 1 1 27 LYS O O -5.743 2.130 3.009 1.00 . A A . 27 LYS O 1 1
8 3800 1 1 28 TRP C C -2.707 -0.426 2.276 1.00 . A A . 28 TRP C 1 1
8 3801 1 1 28 TRP CA C -3.799 0.244 3.122 1.00 . A A . 28 TRP CA 1 1
8 3802 1 1 28 TRP CB C -3.914 -0.398 4.521 1.00 . A A . 28 TRP CB 1 1
8 3803 1 1 28 TRP CD1 C -4.126 -2.651 3.327 1.00 . A A . 28 TRP CD1 1 1
8 3804 1 1 28 TRP CD2 C -4.160 -2.833 5.566 1.00 . A A . 28 TRP CD2 1 1
8 3805 1 1 28 TRP CE2 C -4.283 -4.144 5.050 1.00 . A A . 28 TRP CE2 1 1
8 3806 1 1 28 TRP CE3 C -4.153 -2.670 6.962 1.00 . A A . 28 TRP CE3 1 1
8 3807 1 1 28 TRP CG C -4.061 -1.898 4.453 1.00 . A A . 28 TRP CG 1 1
8 3808 1 1 28 TRP CH2 C -4.389 -5.073 7.273 1.00 . A A . 28 TRP CH2 1 1
8 3809 1 1 28 TRP CZ2 C -4.397 -5.253 5.888 1.00 . A A . 28 TRP CZ2 1 1
8 3810 1 1 28 TRP CZ3 C -4.267 -3.784 7.809 1.00 . A A . 28 TRP CZ3 1 1
8 3811 1 1 28 TRP H H -5.378 -0.781 2.066 1.00 . A A . 28 TRP H 1 1
8 3812 1 1 28 TRP HA H -3.578 1.294 3.229 1.00 . A A . 28 TRP HA 1 1
8 3813 1 1 28 TRP HB2 H -3.027 -0.162 5.089 1.00 . A A . 28 TRP HB2 1 1
8 3814 1 1 28 TRP HB3 H -4.774 0.018 5.027 1.00 . A A . 28 TRP HB3 1 1
8 3815 1 1 28 TRP HD1 H -4.083 -2.276 2.317 1.00 . A A . 28 TRP HD1 1 1
8 3816 1 1 28 TRP HE1 H -4.329 -4.729 3.053 1.00 . A A . 28 TRP HE1 1 1
8 3817 1 1 28 TRP HE3 H -4.060 -1.681 7.386 1.00 . A A . 28 TRP HE3 1 1
8 3818 1 1 28 TRP HH2 H -4.476 -5.925 7.930 1.00 . A A . 28 TRP HH2 1 1
8 3819 1 1 28 TRP HZ2 H -4.491 -6.245 5.469 1.00 . A A . 28 TRP HZ2 1 1
8 3820 1 1 28 TRP HZ3 H -4.261 -3.646 8.881 1.00 . A A . 28 TRP HZ3 1 1
8 3821 1 1 28 TRP N N -5.144 0.072 2.490 1.00 . A A . 28 TRP N 1 1
8 3822 1 1 28 TRP NE1 N -4.259 -3.981 3.682 1.00 . A A . 28 TRP NE1 1 1
8 3823 1 1 28 TRP O O -2.937 -0.823 1.148 1.00 . A A . 28 TRP O 1 1
8 3824 1 1 29 CYS C C -0.583 -2.707 2.027 1.00 . A A . 29 CYS C 1 1
8 3825 1 1 29 CYS CA C -0.408 -1.184 2.049 1.00 . A A . 29 CYS CA 1 1
8 3826 1 1 29 CYS CB C 0.866 -0.801 2.805 1.00 . A A . 29 CYS CB 1 1
8 3827 1 1 29 CYS H H -1.363 -0.213 3.721 1.00 . A A . 29 CYS H 1 1
8 3828 1 1 29 CYS HA H -0.373 -0.793 1.043 1.00 . A A . 29 CYS HA 1 1
8 3829 1 1 29 CYS HB2 H 0.729 0.159 3.281 1.00 . A A . 29 CYS HB2 1 1
8 3830 1 1 29 CYS HB3 H 1.077 -1.548 3.557 1.00 . A A . 29 CYS HB3 1 1
8 3831 1 1 29 CYS N N -1.521 -0.546 2.814 1.00 . A A . 29 CYS N 1 1
8 3832 1 1 29 CYS O O -0.811 -3.331 3.047 1.00 . A A . 29 CYS O 1 1
8 3833 1 1 29 CYS SG S 2.250 -0.707 1.645 1.00 . A A . 29 CYS SG 1 1
8 3834 1 1 30 LYS C C 0.446 -5.362 -0.167 1.00 . A A . 30 LYS C 1 1
8 3835 1 1 30 LYS CA C -0.630 -4.786 0.760 1.00 . A A . 30 LYS CA 1 1
8 3836 1 1 30 LYS CB C -2.026 -5.001 0.167 1.00 . A A . 30 LYS CB 1 1
8 3837 1 1 30 LYS CD C -2.901 -7.260 0.814 1.00 . A A . 30 LYS CD 1 1
8 3838 1 1 30 LYS CE C -4.326 -7.703 0.460 1.00 . A A . 30 LYS CE 1 1
8 3839 1 1 30 LYS CG C -2.897 -5.769 1.167 1.00 . A A . 30 LYS CG 1 1
8 3840 1 1 30 LYS H H -0.290 -2.776 0.062 1.00 . A A . 30 LYS H 1 1
8 3841 1 1 30 LYS HA H -0.569 -5.242 1.734 1.00 . A A . 30 LYS HA 1 1
8 3842 1 1 30 LYS HB2 H -2.479 -4.043 -0.044 1.00 . A A . 30 LYS HB2 1 1
8 3843 1 1 30 LYS HB3 H -1.946 -5.570 -0.748 1.00 . A A . 30 LYS HB3 1 1
8 3844 1 1 30 LYS HD2 H -2.249 -7.433 -0.030 1.00 . A A . 30 LYS HD2 1 1
8 3845 1 1 30 LYS HD3 H -2.550 -7.829 1.661 1.00 . A A . 30 LYS HD3 1 1
8 3846 1 1 30 LYS HE2 H -4.448 -8.759 0.657 1.00 . A A . 30 LYS HE2 1 1
8 3847 1 1 30 LYS HE3 H -5.048 -7.130 1.021 1.00 . A A . 30 LYS HE3 1 1
8 3848 1 1 30 LYS HG2 H -2.500 -5.636 2.163 1.00 . A A . 30 LYS HG2 1 1
8 3849 1 1 30 LYS HG3 H -3.907 -5.389 1.129 1.00 . A A . 30 LYS HG3 1 1
8 3850 1 1 30 LYS HZ1 H -5.418 -7.728 -1.313 1.00 . A A . 30 LYS HZ1 1 1
8 3851 1 1 30 LYS HZ2 H -3.748 -7.949 -1.528 1.00 . A A . 30 LYS HZ2 1 1
8 3852 1 1 30 LYS HZ3 H -4.366 -6.406 -1.172 1.00 . A A . 30 LYS HZ3 1 1
8 3853 1 1 30 LYS N N -0.475 -3.305 0.868 1.00 . A A . 30 LYS N 1 1
8 3854 1 1 30 LYS NZ N -4.475 -7.425 -0.998 1.00 . A A . 30 LYS NZ 1 1
8 3855 1 1 30 LYS O O 0.903 -4.705 -1.083 1.00 . A A . 30 LYS O 1 1
8 3856 1 1 31 VAL C C 1.385 -7.405 -2.224 1.00 . A A . 31 VAL C 1 1
8 3857 1 1 31 VAL CA C 1.906 -7.210 -0.792 1.00 . A A . 31 VAL CA 1 1
8 3858 1 1 31 VAL CB C 2.219 -8.561 -0.130 1.00 . A A . 31 VAL CB 1 1
8 3859 1 1 31 VAL CG1 C 1.054 -9.536 -0.335 1.00 . A A . 31 VAL CG1 1 1
8 3860 1 1 31 VAL CG2 C 3.490 -9.150 -0.751 1.00 . A A . 31 VAL CG2 1 1
8 3861 1 1 31 VAL H H 0.469 -7.089 0.816 1.00 . A A . 31 VAL H 1 1
8 3862 1 1 31 VAL HA H 2.792 -6.595 -0.800 1.00 . A A . 31 VAL HA 1 1
8 3863 1 1 31 VAL HB H 2.374 -8.411 0.928 1.00 . A A . 31 VAL HB 1 1
8 3864 1 1 31 VAL HG11 H 1.077 -9.918 -1.346 1.00 . A A . 31 VAL HG11 1 1
8 3865 1 1 31 VAL HG12 H 0.119 -9.023 -0.166 1.00 . A A . 31 VAL HG12 1 1
8 3866 1 1 31 VAL HG13 H 1.144 -10.357 0.362 1.00 . A A . 31 VAL HG13 1 1
8 3867 1 1 31 VAL HG21 H 3.812 -10.002 -0.170 1.00 . A A . 31 VAL HG21 1 1
8 3868 1 1 31 VAL HG22 H 4.269 -8.402 -0.755 1.00 . A A . 31 VAL HG22 1 1
8 3869 1 1 31 VAL HG23 H 3.285 -9.462 -1.764 1.00 . A A . 31 VAL HG23 1 1
8 3870 1 1 31 VAL N N 0.854 -6.584 0.070 1.00 . A A . 31 VAL N 1 1
8 3871 1 1 31 VAL O O 0.204 -7.602 -2.445 1.00 . A A . 31 VAL O 1 1
8 3872 1 1 32 LEU C C 2.037 -8.982 -5.061 1.00 . A A . 32 LEU C 1 1
8 3873 1 1 32 LEU CA C 1.828 -7.528 -4.616 1.00 . A A . 32 LEU CA 1 1
8 3874 1 1 32 LEU CB C 2.719 -6.584 -5.431 1.00 . A A . 32 LEU CB 1 1
8 3875 1 1 32 LEU CD1 C 3.017 -4.198 -6.106 1.00 . A A . 32 LEU CD1 1 1
8 3876 1 1 32 LEU CD2 C 0.887 -5.392 -6.648 1.00 . A A . 32 LEU CD2 1 1
8 3877 1 1 32 LEU CG C 2.010 -5.240 -5.616 1.00 . A A . 32 LEU CG 1 1
8 3878 1 1 32 LEU H H 3.208 -7.188 -2.990 1.00 . A A . 32 LEU H 1 1
8 3879 1 1 32 LEU HA H 0.793 -7.247 -4.731 1.00 . A A . 32 LEU HA 1 1
8 3880 1 1 32 LEU HB2 H 3.652 -6.431 -4.910 1.00 . A A . 32 LEU HB2 1 1
8 3881 1 1 32 LEU HB3 H 2.915 -7.021 -6.399 1.00 . A A . 32 LEU HB3 1 1
8 3882 1 1 32 LEU HD11 H 3.548 -4.587 -6.963 1.00 . A A . 32 LEU HD11 1 1
8 3883 1 1 32 LEU HD12 H 3.720 -3.977 -5.316 1.00 . A A . 32 LEU HD12 1 1
8 3884 1 1 32 LEU HD13 H 2.494 -3.295 -6.386 1.00 . A A . 32 LEU HD13 1 1
8 3885 1 1 32 LEU HD21 H 0.979 -6.348 -7.141 1.00 . A A . 32 LEU HD21 1 1
8 3886 1 1 32 LEU HD22 H 0.959 -4.601 -7.379 1.00 . A A . 32 LEU HD22 1 1
8 3887 1 1 32 LEU HD23 H -0.069 -5.336 -6.149 1.00 . A A . 32 LEU HD23 1 1
8 3888 1 1 32 LEU HG H 1.594 -4.920 -4.671 1.00 . A A . 32 LEU HG 1 1
8 3889 1 1 32 LEU N N 2.262 -7.349 -3.196 1.00 . A A . 32 LEU N 1 1
8 3890 1 1 32 LEU O O 2.557 -9.799 -4.323 1.00 . A A . 32 LEU O 1 1
8 3891 1 1 33 LEU C C 3.031 -10.810 -7.693 1.00 . A A . 33 LEU C 1 1
8 3892 1 1 33 LEU CA C 1.807 -10.708 -6.766 1.00 . A A . 33 LEU CA 1 1
8 3893 1 1 33 LEU CB C 0.513 -11.031 -7.527 1.00 . A A . 33 LEU CB 1 1
8 3894 1 1 33 LEU CD1 C 0.288 -10.972 -10.020 1.00 . A A . 33 LEU CD1 1 1
8 3895 1 1 33 LEU CD2 C -0.897 -9.276 -8.619 1.00 . A A . 33 LEU CD2 1 1
8 3896 1 1 33 LEU CG C 0.374 -10.119 -8.752 1.00 . A A . 33 LEU CG 1 1
8 3897 1 1 33 LEU H H 1.220 -8.629 -6.840 1.00 . A A . 33 LEU H 1 1
8 3898 1 1 33 LEU HA H 1.917 -11.386 -5.936 1.00 . A A . 33 LEU HA 1 1
8 3899 1 1 33 LEU HB2 H 0.537 -12.062 -7.848 1.00 . A A . 33 LEU HB2 1 1
8 3900 1 1 33 LEU HB3 H -0.332 -10.881 -6.872 1.00 . A A . 33 LEU HB3 1 1
8 3901 1 1 33 LEU HD11 H 0.999 -11.783 -9.958 1.00 . A A . 33 LEU HD11 1 1
8 3902 1 1 33 LEU HD12 H -0.709 -11.375 -10.116 1.00 . A A . 33 LEU HD12 1 1
8 3903 1 1 33 LEU HD13 H 0.514 -10.361 -10.881 1.00 . A A . 33 LEU HD13 1 1
8 3904 1 1 33 LEU HD21 H -0.877 -8.740 -7.681 1.00 . A A . 33 LEU HD21 1 1
8 3905 1 1 33 LEU HD22 H -0.948 -8.571 -9.435 1.00 . A A . 33 LEU HD22 1 1
8 3906 1 1 33 LEU HD23 H -1.762 -9.922 -8.646 1.00 . A A . 33 LEU HD23 1 1
8 3907 1 1 33 LEU HG H 1.234 -9.469 -8.815 1.00 . A A . 33 LEU HG 1 1
8 3908 1 1 33 LEU N N 1.634 -9.307 -6.265 1.00 . A A . 33 LEU N 1 1
8 3909 1 1 33 LEU O O 3.254 -9.769 -8.295 1.00 . A A . 33 LEU O 1 1
8 3910 1 1 34 NH2 HN1 H 4.935 -11.461 -7.415 1.00 . A A . 34 NH2 HN1 1 1
8 3911 1 1 34 NH2 HN2 H 3.870 -11.547 -5.996 1.00 . A A . 34 NH2 HN2 1 1
8 3912 1 1 34 NH2 N N 4.017 -11.309 -6.983 1.00 . A A . 34 NH2 N 1 1
9 3913 1 1 1 GLU C C 10.141 3.595 1.092 1.00 . A A . 1 GLU C 1 1
9 3914 1 1 1 GLU CA C 10.799 4.968 0.908 1.00 . A A . 1 GLU CA 1 1
9 3915 1 1 1 GLU CB C 10.769 5.394 -0.564 1.00 . A A . 1 GLU CB 1 1
9 3916 1 1 1 GLU CD C 9.441 7.357 -1.379 1.00 . A A . 1 GLU CD 1 1
9 3917 1 1 1 GLU CG C 10.721 6.923 -0.657 1.00 . A A . 1 GLU CG 1 1
9 3918 1 1 1 GLU H1 H 12.727 4.210 0.649 1.00 . A A . 1 GLU H1 1 1
9 3919 1 1 1 GLU H2 H 12.344 4.597 2.258 1.00 . A A . 1 GLU H2 1 1
9 3920 1 1 1 GLU H3 H 12.684 5.833 1.144 1.00 . A A . 1 GLU H3 1 1
9 3921 1 1 1 GLU HA H 10.300 5.707 1.514 1.00 . A A . 1 GLU HA 1 1
9 3922 1 1 1 GLU HB2 H 11.656 5.031 -1.062 1.00 . A A . 1 GLU HB2 1 1
9 3923 1 1 1 GLU HB3 H 9.894 4.979 -1.041 1.00 . A A . 1 GLU HB3 1 1
9 3924 1 1 1 GLU HG2 H 10.734 7.345 0.338 1.00 . A A . 1 GLU HG2 1 1
9 3925 1 1 1 GLU HG3 H 11.580 7.276 -1.208 1.00 . A A . 1 GLU HG3 1 1
9 3926 1 1 1 GLU N N 12.248 4.897 1.266 1.00 . A A . 1 GLU N 1 1
9 3927 1 1 1 GLU O O 10.129 2.773 0.194 1.00 . A A . 1 GLU O 1 1
9 3928 1 1 1 GLU OE1 O 8.400 7.378 -0.741 1.00 . A A . 1 GLU OE1 1 1
9 3929 1 1 1 GLU OE2 O 9.523 7.662 -2.558 1.00 . A A . 1 GLU OE2 1 1
9 3930 1 1 2 CYS C C 7.842 2.189 3.582 1.00 . A A . 2 CYS C 1 1
9 3931 1 1 2 CYS CA C 8.941 2.029 2.522 1.00 . A A . 2 CYS CA 1 1
9 3932 1 1 2 CYS CB C 10.066 1.126 3.038 1.00 . A A . 2 CYS CB 1 1
9 3933 1 1 2 CYS H H 9.628 4.024 2.964 1.00 . A A . 2 CYS H 1 1
9 3934 1 1 2 CYS HA H 8.531 1.623 1.612 1.00 . A A . 2 CYS HA 1 1
9 3935 1 1 2 CYS HB2 H 10.741 0.896 2.227 1.00 . A A . 2 CYS HB2 1 1
9 3936 1 1 2 CYS HB3 H 10.607 1.637 3.821 1.00 . A A . 2 CYS HB3 1 1
9 3937 1 1 2 CYS N N 9.599 3.345 2.258 1.00 . A A . 2 CYS N 1 1
9 3938 1 1 2 CYS O O 8.069 2.734 4.646 1.00 . A A . 2 CYS O 1 1
9 3939 1 1 2 CYS SG S 9.367 -0.412 3.692 1.00 . A A . 2 CYS SG 1 1
9 3940 1 1 3 LYS C C 5.291 0.473 4.959 1.00 . A A . 3 LYS C 1 1
9 3941 1 1 3 LYS CA C 5.537 1.826 4.282 1.00 . A A . 3 LYS CA 1 1
9 3942 1 1 3 LYS CB C 4.314 2.243 3.458 1.00 . A A . 3 LYS CB 1 1
9 3943 1 1 3 LYS CD C 4.774 4.533 2.552 1.00 . A A . 3 LYS CD 1 1
9 3944 1 1 3 LYS CE C 3.805 5.534 1.912 1.00 . A A . 3 LYS CE 1 1
9 3945 1 1 3 LYS CG C 4.050 3.741 3.645 1.00 . A A . 3 LYS CG 1 1
9 3946 1 1 3 LYS H H 6.502 1.274 2.433 1.00 . A A . 3 LYS H 1 1
9 3947 1 1 3 LYS HA H 5.759 2.580 5.020 1.00 . A A . 3 LYS HA 1 1
9 3948 1 1 3 LYS HB2 H 4.496 2.037 2.415 1.00 . A A . 3 LYS HB2 1 1
9 3949 1 1 3 LYS HB3 H 3.450 1.685 3.789 1.00 . A A . 3 LYS HB3 1 1
9 3950 1 1 3 LYS HD2 H 5.607 5.067 2.988 1.00 . A A . 3 LYS HD2 1 1
9 3951 1 1 3 LYS HD3 H 5.138 3.855 1.796 1.00 . A A . 3 LYS HD3 1 1
9 3952 1 1 3 LYS HE2 H 4.132 5.783 0.911 1.00 . A A . 3 LYS HE2 1 1
9 3953 1 1 3 LYS HE3 H 2.804 5.130 1.891 1.00 . A A . 3 LYS HE3 1 1
9 3954 1 1 3 LYS HG2 H 2.987 3.928 3.583 1.00 . A A . 3 LYS HG2 1 1
9 3955 1 1 3 LYS HG3 H 4.413 4.052 4.613 1.00 . A A . 3 LYS HG3 1 1
9 3956 1 1 3 LYS HZ1 H 4.820 7.113 2.815 1.00 . A A . 3 LYS HZ1 1 1
9 3957 1 1 3 LYS HZ2 H 3.550 6.481 3.751 1.00 . A A . 3 LYS HZ2 1 1
9 3958 1 1 3 LYS HZ3 H 3.212 7.468 2.410 1.00 . A A . 3 LYS HZ3 1 1
9 3959 1 1 3 LYS N N 6.656 1.712 3.296 1.00 . A A . 3 LYS N 1 1
9 3960 1 1 3 LYS NZ N 3.851 6.739 2.788 1.00 . A A . 3 LYS NZ 1 1
9 3961 1 1 3 LYS O O 5.663 -0.566 4.442 1.00 . A A . 3 LYS O 1 1
9 3962 1 1 4 GLY C C 3.034 -1.359 6.398 1.00 . A A . 4 GLY C 1 1
9 3963 1 1 4 GLY CA C 4.397 -0.804 6.826 1.00 . A A . 4 GLY CA 1 1
9 3964 1 1 4 GLY H H 4.379 1.328 6.506 1.00 . A A . 4 GLY H 1 1
9 3965 1 1 4 GLY HA2 H 5.170 -1.520 6.583 1.00 . A A . 4 GLY HA2 1 1
9 3966 1 1 4 GLY HA3 H 4.392 -0.628 7.890 1.00 . A A . 4 GLY HA3 1 1
9 3967 1 1 4 GLY N N 4.668 0.478 6.111 1.00 . A A . 4 GLY N 1 1
9 3968 1 1 4 GLY O O 2.283 -0.712 5.692 1.00 . A A . 4 GLY O 1 1
9 3969 1 1 5 PHE C C 0.269 -2.593 7.308 1.00 . A A . 5 PHE C 1 1
9 3970 1 1 5 PHE CA C 1.400 -3.168 6.443 1.00 . A A . 5 PHE CA 1 1
9 3971 1 1 5 PHE CB C 1.573 -4.669 6.701 1.00 . A A . 5 PHE CB 1 1
9 3972 1 1 5 PHE CD1 C -0.066 -5.604 5.025 1.00 . A A . 5 PHE CD1 1 1
9 3973 1 1 5 PHE CD2 C -0.532 -5.868 7.391 1.00 . A A . 5 PHE CD2 1 1
9 3974 1 1 5 PHE CE1 C -1.252 -6.280 4.717 1.00 . A A . 5 PHE CE1 1 1
9 3975 1 1 5 PHE CE2 C -1.717 -6.544 7.082 1.00 . A A . 5 PHE CE2 1 1
9 3976 1 1 5 PHE CG C 0.294 -5.398 6.363 1.00 . A A . 5 PHE CG 1 1
9 3977 1 1 5 PHE CZ C -2.078 -6.750 5.745 1.00 . A A . 5 PHE CZ 1 1
9 3978 1 1 5 PHE H H 3.336 -3.057 7.389 1.00 . A A . 5 PHE H 1 1
9 3979 1 1 5 PHE HA H 1.196 -2.997 5.398 1.00 . A A . 5 PHE HA 1 1
9 3980 1 1 5 PHE HB2 H 2.375 -5.048 6.085 1.00 . A A . 5 PHE HB2 1 1
9 3981 1 1 5 PHE HB3 H 1.813 -4.829 7.741 1.00 . A A . 5 PHE HB3 1 1
9 3982 1 1 5 PHE HD1 H 0.571 -5.241 4.232 1.00 . A A . 5 PHE HD1 1 1
9 3983 1 1 5 PHE HD2 H -0.254 -5.709 8.422 1.00 . A A . 5 PHE HD2 1 1
9 3984 1 1 5 PHE HE1 H -1.530 -6.440 3.686 1.00 . A A . 5 PHE HE1 1 1
9 3985 1 1 5 PHE HE2 H -2.354 -6.906 7.876 1.00 . A A . 5 PHE HE2 1 1
9 3986 1 1 5 PHE HZ H -2.992 -7.272 5.508 1.00 . A A . 5 PHE HZ 1 1
9 3987 1 1 5 PHE N N 2.712 -2.557 6.822 1.00 . A A . 5 PHE N 1 1
9 3988 1 1 5 PHE O O 0.416 -2.420 8.504 1.00 . A A . 5 PHE O 1 1
9 3989 1 1 6 GLY C C -1.801 -0.219 7.688 1.00 . A A . 6 GLY C 1 1
9 3990 1 1 6 GLY CA C -2.000 -1.727 7.481 1.00 . A A . 6 GLY CA 1 1
9 3991 1 1 6 GLY H H -0.950 -2.441 5.742 1.00 . A A . 6 GLY H 1 1
9 3992 1 1 6 GLY HA2 H -2.919 -1.896 6.937 1.00 . A A . 6 GLY HA2 1 1
9 3993 1 1 6 GLY HA3 H -2.059 -2.213 8.443 1.00 . A A . 6 GLY HA3 1 1
9 3994 1 1 6 GLY N N -0.857 -2.294 6.706 1.00 . A A . 6 GLY N 1 1
9 3995 1 1 6 GLY O O -2.420 0.376 8.549 1.00 . A A . 6 GLY O 1 1
9 3996 1 1 7 LYS C C -1.391 2.626 5.913 1.00 . A A . 7 LYS C 1 1
9 3997 1 1 7 LYS CA C -0.719 1.872 7.061 1.00 . A A . 7 LYS CA 1 1
9 3998 1 1 7 LYS CB C 0.801 2.053 7.009 1.00 . A A . 7 LYS CB 1 1
9 3999 1 1 7 LYS CD C 0.920 4.203 8.287 1.00 . A A . 7 LYS CD 1 1
9 4000 1 1 7 LYS CE C 1.896 4.959 7.380 1.00 . A A . 7 LYS CE 1 1
9 4001 1 1 7 LYS CG C 1.282 2.715 8.304 1.00 . A A . 7 LYS CG 1 1
9 4002 1 1 7 LYS H H -0.463 -0.092 6.213 1.00 . A A . 7 LYS H 1 1
9 4003 1 1 7 LYS HA H -1.100 2.215 8.009 1.00 . A A . 7 LYS HA 1 1
9 4004 1 1 7 LYS HB2 H 1.276 1.090 6.899 1.00 . A A . 7 LYS HB2 1 1
9 4005 1 1 7 LYS HB3 H 1.062 2.681 6.170 1.00 . A A . 7 LYS HB3 1 1
9 4006 1 1 7 LYS HD2 H -0.087 4.324 7.914 1.00 . A A . 7 LYS HD2 1 1
9 4007 1 1 7 LYS HD3 H 0.982 4.599 9.290 1.00 . A A . 7 LYS HD3 1 1
9 4008 1 1 7 LYS HE2 H 2.471 4.263 6.785 1.00 . A A . 7 LYS HE2 1 1
9 4009 1 1 7 LYS HE3 H 1.361 5.646 6.743 1.00 . A A . 7 LYS HE3 1 1
9 4010 1 1 7 LYS HG2 H 0.808 2.237 9.149 1.00 . A A . 7 LYS HG2 1 1
9 4011 1 1 7 LYS HG3 H 2.354 2.608 8.386 1.00 . A A . 7 LYS HG3 1 1
9 4012 1 1 7 LYS HZ1 H 3.280 5.046 8.936 1.00 . A A . 7 LYS HZ1 1 1
9 4013 1 1 7 LYS HZ2 H 2.219 6.372 8.878 1.00 . A A . 7 LYS HZ2 1 1
9 4014 1 1 7 LYS HZ3 H 3.489 6.247 7.757 1.00 . A A . 7 LYS HZ3 1 1
9 4015 1 1 7 LYS N N -0.948 0.404 6.905 1.00 . A A . 7 LYS N 1 1
9 4016 1 1 7 LYS NZ N 2.788 5.713 8.308 1.00 . A A . 7 LYS NZ 1 1
9 4017 1 1 7 LYS O O -1.252 2.267 4.759 1.00 . A A . 7 LYS O 1 1
9 4018 1 1 8 SER C C -1.808 4.947 4.110 1.00 . A A . 8 SER C 1 1
9 4019 1 1 8 SER CA C -2.816 4.453 5.157 1.00 . A A . 8 SER CA 1 1
9 4020 1 1 8 SER CB C -3.465 5.635 5.882 1.00 . A A . 8 SER CB 1 1
9 4021 1 1 8 SER H H -2.218 3.931 7.165 1.00 . A A . 8 SER H 1 1
9 4022 1 1 8 SER HA H -3.576 3.851 4.688 1.00 . A A . 8 SER HA 1 1
9 4023 1 1 8 SER HB2 H -3.970 6.263 5.168 1.00 . A A . 8 SER HB2 1 1
9 4024 1 1 8 SER HB3 H -4.183 5.263 6.600 1.00 . A A . 8 SER HB3 1 1
9 4025 1 1 8 SER HG H -2.563 6.261 7.492 1.00 . A A . 8 SER HG 1 1
9 4026 1 1 8 SER N N -2.122 3.667 6.225 1.00 . A A . 8 SER N 1 1
9 4027 1 1 8 SER O O -0.836 5.605 4.431 1.00 . A A . 8 SER O 1 1
9 4028 1 1 8 SER OG O -2.463 6.396 6.547 1.00 . A A . 8 SER OG 1 1
9 4029 1 1 9 CYS C C -1.895 5.588 0.573 1.00 . A A . 9 CYS C 1 1
9 4030 1 1 9 CYS CA C -1.103 5.072 1.781 1.00 . A A . 9 CYS CA 1 1
9 4031 1 1 9 CYS CB C -0.295 3.824 1.409 1.00 . A A . 9 CYS CB 1 1
9 4032 1 1 9 CYS H H -2.830 4.097 2.631 1.00 . A A . 9 CYS H 1 1
9 4033 1 1 9 CYS HA H -0.442 5.841 2.151 1.00 . A A . 9 CYS HA 1 1
9 4034 1 1 9 CYS HB2 H 0.496 4.099 0.728 1.00 . A A . 9 CYS HB2 1 1
9 4035 1 1 9 CYS HB3 H 0.134 3.394 2.302 1.00 . A A . 9 CYS HB3 1 1
9 4036 1 1 9 CYS N N -2.038 4.629 2.861 1.00 . A A . 9 CYS N 1 1
9 4037 1 1 9 CYS O O -3.114 5.590 0.573 1.00 . A A . 9 CYS O 1 1
9 4038 1 1 9 CYS SG S -1.375 2.607 0.614 1.00 . A A . 9 CYS SG 1 1
9 4039 1 1 10 VAL C C -1.827 5.532 -2.811 1.00 . A A . 10 VAL C 1 1
9 4040 1 1 10 VAL CA C -1.920 6.547 -1.662 1.00 . A A . 10 VAL CA 1 1
9 4041 1 1 10 VAL CB C -1.190 7.846 -2.026 1.00 . A A . 10 VAL CB 1 1
9 4042 1 1 10 VAL CG1 C -1.732 8.385 -3.353 1.00 . A A . 10 VAL CG1 1 1
9 4043 1 1 10 VAL CG2 C -1.415 8.886 -0.924 1.00 . A A . 10 VAL CG2 1 1
9 4044 1 1 10 VAL H H -0.232 6.018 -0.428 1.00 . A A . 10 VAL H 1 1
9 4045 1 1 10 VAL HA H -2.951 6.760 -1.430 1.00 . A A . 10 VAL HA 1 1
9 4046 1 1 10 VAL HB H -0.132 7.647 -2.125 1.00 . A A . 10 VAL HB 1 1
9 4047 1 1 10 VAL HG11 H -1.629 9.460 -3.375 1.00 . A A . 10 VAL HG11 1 1
9 4048 1 1 10 VAL HG12 H -2.774 8.121 -3.450 1.00 . A A . 10 VAL HG12 1 1
9 4049 1 1 10 VAL HG13 H -1.173 7.953 -4.171 1.00 . A A . 10 VAL HG13 1 1
9 4050 1 1 10 VAL HG21 H -2.424 8.800 -0.548 1.00 . A A . 10 VAL HG21 1 1
9 4051 1 1 10 VAL HG22 H -1.264 9.877 -1.327 1.00 . A A . 10 VAL HG22 1 1
9 4052 1 1 10 VAL HG23 H -0.716 8.714 -0.119 1.00 . A A . 10 VAL HG23 1 1
9 4053 1 1 10 VAL N N -1.212 6.028 -0.453 1.00 . A A . 10 VAL N 1 1
9 4054 1 1 10 VAL O O -0.755 5.289 -3.335 1.00 . A A . 10 VAL O 1 1
9 4055 1 1 11 PRO C C -2.809 4.680 -5.630 1.00 . A A . 11 PRO C 1 1
9 4056 1 1 11 PRO CA C -3.010 3.984 -4.277 1.00 . A A . 11 PRO CA 1 1
9 4057 1 1 11 PRO CB C -4.414 3.394 -4.170 1.00 . A A . 11 PRO CB 1 1
9 4058 1 1 11 PRO CD C -4.290 5.211 -2.586 1.00 . A A . 11 PRO CD 1 1
9 4059 1 1 11 PRO CG C -5.226 4.446 -3.485 1.00 . A A . 11 PRO CG 1 1
9 4060 1 1 11 PRO HA H -2.271 3.213 -4.131 1.00 . A A . 11 PRO HA 1 1
9 4061 1 1 11 PRO HB2 H -4.810 3.190 -5.155 1.00 . A A . 11 PRO HB2 1 1
9 4062 1 1 11 PRO HB3 H -4.399 2.494 -3.575 1.00 . A A . 11 PRO HB3 1 1
9 4063 1 1 11 PRO HD2 H -4.531 6.265 -2.598 1.00 . A A . 11 PRO HD2 1 1
9 4064 1 1 11 PRO HD3 H -4.327 4.823 -1.580 1.00 . A A . 11 PRO HD3 1 1
9 4065 1 1 11 PRO HG2 H -5.662 5.110 -4.220 1.00 . A A . 11 PRO HG2 1 1
9 4066 1 1 11 PRO HG3 H -6.003 3.987 -2.894 1.00 . A A . 11 PRO HG3 1 1
9 4067 1 1 11 PRO N N -2.962 4.977 -3.171 1.00 . A A . 11 PRO N 1 1
9 4068 1 1 11 PRO O O -3.188 5.822 -5.813 1.00 . A A . 11 PRO O 1 1
9 4069 1 1 12 GLY C C -0.467 4.727 -8.155 1.00 . A A . 12 GLY C 1 1
9 4070 1 1 12 GLY CA C -1.974 4.607 -7.917 1.00 . A A . 12 GLY CA 1 1
9 4071 1 1 12 GLY H H -1.914 3.079 -6.398 1.00 . A A . 12 GLY H 1 1
9 4072 1 1 12 GLY HA2 H -2.413 3.981 -8.680 1.00 . A A . 12 GLY HA2 1 1
9 4073 1 1 12 GLY HA3 H -2.421 5.590 -7.954 1.00 . A A . 12 GLY HA3 1 1
9 4074 1 1 12 GLY N N -2.212 3.997 -6.574 1.00 . A A . 12 GLY N 1 1
9 4075 1 1 12 GLY O O 0.053 4.238 -9.140 1.00 . A A . 12 GLY O 1 1
9 4076 1 1 13 LYS C C 2.456 4.335 -6.768 1.00 . A A . 13 LYS C 1 1
9 4077 1 1 13 LYS CA C 1.718 5.520 -7.414 1.00 . A A . 13 LYS CA 1 1
9 4078 1 1 13 LYS CB C 2.069 6.825 -6.690 1.00 . A A . 13 LYS CB 1 1
9 4079 1 1 13 LYS CD C 2.939 9.128 -7.157 1.00 . A A . 13 LYS CD 1 1
9 4080 1 1 13 LYS CE C 3.843 9.646 -8.280 1.00 . A A . 13 LYS CE 1 1
9 4081 1 1 13 LYS CG C 2.069 7.985 -7.690 1.00 . A A . 13 LYS CG 1 1
9 4082 1 1 13 LYS H H -0.208 5.747 -6.466 1.00 . A A . 13 LYS H 1 1
9 4083 1 1 13 LYS HA H 1.976 5.598 -8.459 1.00 . A A . 13 LYS HA 1 1
9 4084 1 1 13 LYS HB2 H 1.337 7.016 -5.918 1.00 . A A . 13 LYS HB2 1 1
9 4085 1 1 13 LYS HB3 H 3.048 6.737 -6.243 1.00 . A A . 13 LYS HB3 1 1
9 4086 1 1 13 LYS HD2 H 2.305 9.929 -6.805 1.00 . A A . 13 LYS HD2 1 1
9 4087 1 1 13 LYS HD3 H 3.550 8.768 -6.342 1.00 . A A . 13 LYS HD3 1 1
9 4088 1 1 13 LYS HE2 H 4.224 8.818 -8.863 1.00 . A A . 13 LYS HE2 1 1
9 4089 1 1 13 LYS HE3 H 3.302 10.333 -8.911 1.00 . A A . 13 LYS HE3 1 1
9 4090 1 1 13 LYS HG2 H 2.464 7.644 -8.636 1.00 . A A . 13 LYS HG2 1 1
9 4091 1 1 13 LYS HG3 H 1.059 8.341 -7.829 1.00 . A A . 13 LYS HG3 1 1
9 4092 1 1 13 LYS HZ1 H 5.502 9.676 -7.022 1.00 . A A . 13 LYS HZ1 1 1
9 4093 1 1 13 LYS HZ2 H 4.572 11.097 -6.974 1.00 . A A . 13 LYS HZ2 1 1
9 4094 1 1 13 LYS HZ3 H 5.584 10.786 -8.301 1.00 . A A . 13 LYS HZ3 1 1
9 4095 1 1 13 LYS N N 0.237 5.369 -7.253 1.00 . A A . 13 LYS N 1 1
9 4096 1 1 13 LYS NZ N 4.959 10.354 -7.592 1.00 . A A . 13 LYS NZ 1 1
9 4097 1 1 13 LYS O O 3.615 4.097 -7.052 1.00 . A A . 13 LYS O 1 1
9 4098 1 1 14 ASN C C 3.695 2.872 -4.460 1.00 . A A . 14 ASN C 1 1
9 4099 1 1 14 ASN CA C 2.444 2.422 -5.229 1.00 . A A . 14 ASN CA 1 1
9 4100 1 1 14 ASN CB C 2.810 1.445 -6.359 1.00 . A A . 14 ASN CB 1 1
9 4101 1 1 14 ASN CG C 2.639 0.002 -5.869 1.00 . A A . 14 ASN CG 1 1
9 4102 1 1 14 ASN H H 0.861 3.809 -5.692 1.00 . A A . 14 ASN H 1 1
9 4103 1 1 14 ASN HA H 1.747 1.951 -4.555 1.00 . A A . 14 ASN HA 1 1
9 4104 1 1 14 ASN HB2 H 2.164 1.617 -7.208 1.00 . A A . 14 ASN HB2 1 1
9 4105 1 1 14 ASN HB3 H 3.837 1.603 -6.652 1.00 . A A . 14 ASN HB3 1 1
9 4106 1 1 14 ASN HD21 H 1.539 -0.555 -7.429 1.00 . A A . 14 ASN HD21 1 1
9 4107 1 1 14 ASN HD22 H 1.834 -1.768 -6.278 1.00 . A A . 14 ASN HD22 1 1
9 4108 1 1 14 ASN N N 1.793 3.593 -5.902 1.00 . A A . 14 ASN N 1 1
9 4109 1 1 14 ASN ND2 N 1.946 -0.843 -6.585 1.00 . A A . 14 ASN ND2 1 1
9 4110 1 1 14 ASN O O 4.806 2.488 -4.778 1.00 . A A . 14 ASN O 1 1
9 4111 1 1 14 ASN OD1 O 3.145 -0.361 -4.825 1.00 . A A . 14 ASN OD1 1 1
9 4112 1 1 15 GLU C C 4.962 3.229 -1.452 1.00 . A A . 15 GLU C 1 1
9 4113 1 1 15 GLU CA C 4.691 4.163 -2.647 1.00 . A A . 15 GLU CA 1 1
9 4114 1 1 15 GLU CB C 4.291 5.557 -2.156 1.00 . A A . 15 GLU CB 1 1
9 4115 1 1 15 GLU CD C 5.964 7.147 -3.134 1.00 . A A . 15 GLU CD 1 1
9 4116 1 1 15 GLU CG C 4.542 6.586 -3.263 1.00 . A A . 15 GLU CG 1 1
9 4117 1 1 15 GLU H H 2.614 3.977 -3.207 1.00 . A A . 15 GLU H 1 1
9 4118 1 1 15 GLU HA H 5.567 4.233 -3.272 1.00 . A A . 15 GLU HA 1 1
9 4119 1 1 15 GLU HB2 H 3.243 5.557 -1.895 1.00 . A A . 15 GLU HB2 1 1
9 4120 1 1 15 GLU HB3 H 4.878 5.814 -1.288 1.00 . A A . 15 GLU HB3 1 1
9 4121 1 1 15 GLU HG2 H 4.427 6.113 -4.229 1.00 . A A . 15 GLU HG2 1 1
9 4122 1 1 15 GLU HG3 H 3.830 7.392 -3.171 1.00 . A A . 15 GLU HG3 1 1
9 4123 1 1 15 GLU N N 3.519 3.684 -3.446 1.00 . A A . 15 GLU N 1 1
9 4124 1 1 15 GLU O O 5.787 3.524 -0.607 1.00 . A A . 15 GLU O 1 1
9 4125 1 1 15 GLU OE1 O 6.897 6.426 -3.448 1.00 . A A . 15 GLU OE1 1 1
9 4126 1 1 15 GLU OE2 O 6.094 8.288 -2.722 1.00 . A A . 15 GLU OE2 1 1
9 4127 1 1 16 CYS C C 5.798 0.356 -0.471 1.00 . A A . 16 CYS C 1 1
9 4128 1 1 16 CYS CA C 4.513 1.162 -0.239 1.00 . A A . 16 CYS CA 1 1
9 4129 1 1 16 CYS CB C 3.293 0.234 -0.233 1.00 . A A . 16 CYS CB 1 1
9 4130 1 1 16 CYS H H 3.627 1.883 -2.068 1.00 . A A . 16 CYS H 1 1
9 4131 1 1 16 CYS HA H 4.570 1.702 0.692 1.00 . A A . 16 CYS HA 1 1
9 4132 1 1 16 CYS HB2 H 2.726 0.377 -1.141 1.00 . A A . 16 CYS HB2 1 1
9 4133 1 1 16 CYS HB3 H 3.623 -0.792 -0.174 1.00 . A A . 16 CYS HB3 1 1
9 4134 1 1 16 CYS N N 4.283 2.106 -1.377 1.00 . A A . 16 CYS N 1 1
9 4135 1 1 16 CYS O O 6.443 0.480 -1.496 1.00 . A A . 16 CYS O 1 1
9 4136 1 1 16 CYS SG S 2.248 0.615 1.195 1.00 . A A . 16 CYS SG 1 1
9 4137 1 1 17 CYS C C 7.195 -2.377 -0.752 1.00 . A A . 17 CYS C 1 1
9 4138 1 1 17 CYS CA C 7.415 -1.289 0.308 1.00 . A A . 17 CYS CA 1 1
9 4139 1 1 17 CYS CB C 7.675 -1.916 1.681 1.00 . A A . 17 CYS CB 1 1
9 4140 1 1 17 CYS H H 5.635 -0.556 1.292 1.00 . A A . 17 CYS H 1 1
9 4141 1 1 17 CYS HA H 8.243 -0.658 0.029 1.00 . A A . 17 CYS HA 1 1
9 4142 1 1 17 CYS HB2 H 7.049 -1.439 2.421 1.00 . A A . 17 CYS HB2 1 1
9 4143 1 1 17 CYS HB3 H 7.448 -2.971 1.644 1.00 . A A . 17 CYS HB3 1 1
9 4144 1 1 17 CYS N N 6.172 -0.471 0.475 1.00 . A A . 17 CYS N 1 1
9 4145 1 1 17 CYS O O 6.074 -2.735 -1.065 1.00 . A A . 17 CYS O 1 1
9 4146 1 1 17 CYS SG S 9.415 -1.689 2.128 1.00 . A A . 17 CYS SG 1 1
9 4147 1 1 18 SER C C 7.368 -5.176 -1.792 1.00 . A A . 18 SER C 1 1
9 4148 1 1 18 SER CA C 8.127 -3.967 -2.352 1.00 . A A . 18 SER CA 1 1
9 4149 1 1 18 SER CB C 9.560 -4.360 -2.716 1.00 . A A . 18 SER CB 1 1
9 4150 1 1 18 SER H H 9.153 -2.594 -1.037 1.00 . A A . 18 SER H 1 1
9 4151 1 1 18 SER HA H 7.622 -3.577 -3.222 1.00 . A A . 18 SER HA 1 1
9 4152 1 1 18 SER HB2 H 10.207 -4.201 -1.871 1.00 . A A . 18 SER HB2 1 1
9 4153 1 1 18 SER HB3 H 9.587 -5.405 -2.994 1.00 . A A . 18 SER HB3 1 1
9 4154 1 1 18 SER HG H 10.324 -2.725 -3.447 1.00 . A A . 18 SER HG 1 1
9 4155 1 1 18 SER N N 8.262 -2.902 -1.307 1.00 . A A . 18 SER N 1 1
9 4156 1 1 18 SER O O 7.597 -5.599 -0.674 1.00 . A A . 18 SER O 1 1
9 4157 1 1 18 SER OG O 10.006 -3.559 -3.802 1.00 . A A . 18 SER OG 1 1
9 4158 1 1 19 GLY C C 4.288 -6.453 -1.623 1.00 . A A . 19 GLY C 1 1
9 4159 1 1 19 GLY CA C 5.680 -6.905 -2.081 1.00 . A A . 19 GLY CA 1 1
9 4160 1 1 19 GLY H H 6.295 -5.366 -3.456 1.00 . A A . 19 GLY H 1 1
9 4161 1 1 19 GLY HA2 H 5.580 -7.621 -2.883 1.00 . A A . 19 GLY HA2 1 1
9 4162 1 1 19 GLY HA3 H 6.193 -7.367 -1.250 1.00 . A A . 19 GLY HA3 1 1
9 4163 1 1 19 GLY N N 6.463 -5.728 -2.562 1.00 . A A . 19 GLY N 1 1
9 4164 1 1 19 GLY O O 3.332 -7.198 -1.711 1.00 . A A . 19 GLY O 1 1
9 4165 1 1 20 TYR C C 2.325 -3.615 -1.565 1.00 . A A . 20 TYR C 1 1
9 4166 1 1 20 TYR CA C 2.834 -4.748 -0.664 1.00 . A A . 20 TYR CA 1 1
9 4167 1 1 20 TYR CB C 3.076 -4.225 0.756 1.00 . A A . 20 TYR CB 1 1
9 4168 1 1 20 TYR CD1 C 4.758 -5.757 1.836 1.00 . A A . 20 TYR CD1 1 1
9 4169 1 1 20 TYR CD2 C 2.411 -6.051 2.364 1.00 . A A . 20 TYR CD2 1 1
9 4170 1 1 20 TYR CE1 C 5.084 -6.818 2.687 1.00 . A A . 20 TYR CE1 1 1
9 4171 1 1 20 TYR CE2 C 2.736 -7.112 3.216 1.00 . A A . 20 TYR CE2 1 1
9 4172 1 1 20 TYR CG C 3.422 -5.374 1.673 1.00 . A A . 20 TYR CG 1 1
9 4173 1 1 20 TYR CZ C 4.072 -7.496 3.378 1.00 . A A . 20 TYR CZ 1 1
9 4174 1 1 20 TYR H H 4.950 -4.658 -1.065 1.00 . A A . 20 TYR H 1 1
9 4175 1 1 20 TYR HA H 2.123 -5.558 -0.639 1.00 . A A . 20 TYR HA 1 1
9 4176 1 1 20 TYR HB2 H 3.892 -3.517 0.743 1.00 . A A . 20 TYR HB2 1 1
9 4177 1 1 20 TYR HB3 H 2.182 -3.736 1.115 1.00 . A A . 20 TYR HB3 1 1
9 4178 1 1 20 TYR HD1 H 5.538 -5.235 1.301 1.00 . A A . 20 TYR HD1 1 1
9 4179 1 1 20 TYR HD2 H 1.379 -5.756 2.240 1.00 . A A . 20 TYR HD2 1 1
9 4180 1 1 20 TYR HE1 H 6.114 -7.114 2.811 1.00 . A A . 20 TYR HE1 1 1
9 4181 1 1 20 TYR HE2 H 1.955 -7.636 3.749 1.00 . A A . 20 TYR HE2 1 1
9 4182 1 1 20 TYR HH H 4.589 -8.176 5.087 1.00 . A A . 20 TYR HH 1 1
9 4183 1 1 20 TYR N N 4.166 -5.241 -1.132 1.00 . A A . 20 TYR N 1 1
9 4184 1 1 20 TYR O O 3.075 -2.741 -1.961 1.00 . A A . 20 TYR O 1 1
9 4185 1 1 20 TYR OH O 4.392 -8.542 4.221 1.00 . A A . 20 TYR OH 1 1
9 4186 1 1 21 ALA C C -0.629 -1.790 -1.984 1.00 . A A . 21 ALA C 1 1
9 4187 1 1 21 ALA CA C 0.474 -2.542 -2.742 1.00 . A A . 21 ALA CA 1 1
9 4188 1 1 21 ALA CB C -0.108 -3.269 -3.955 1.00 . A A . 21 ALA CB 1 1
9 4189 1 1 21 ALA H H 0.469 -4.331 -1.536 1.00 . A A . 21 ALA H 1 1
9 4190 1 1 21 ALA HA H 1.247 -1.858 -3.058 1.00 . A A . 21 ALA HA 1 1
9 4191 1 1 21 ALA HB1 H 0.692 -3.717 -4.525 1.00 . A A . 21 ALA HB1 1 1
9 4192 1 1 21 ALA HB2 H -0.640 -2.563 -4.576 1.00 . A A . 21 ALA HB2 1 1
9 4193 1 1 21 ALA HB3 H -0.788 -4.040 -3.622 1.00 . A A . 21 ALA HB3 1 1
9 4194 1 1 21 ALA N N 1.051 -3.620 -1.878 1.00 . A A . 21 ALA N 1 1
9 4195 1 1 21 ALA O O -1.119 -2.247 -0.969 1.00 . A A . 21 ALA O 1 1
9 4196 1 1 22 CYS C C -3.481 -0.326 -2.241 1.00 . A A . 22 CYS C 1 1
9 4197 1 1 22 CYS CA C -2.096 0.144 -1.781 1.00 . A A . 22 CYS CA 1 1
9 4198 1 1 22 CYS CB C -1.857 1.597 -2.196 1.00 . A A . 22 CYS CB 1 1
9 4199 1 1 22 CYS H H -0.616 -0.292 -3.293 1.00 . A A . 22 CYS H 1 1
9 4200 1 1 22 CYS HA H -2.000 0.047 -0.710 1.00 . A A . 22 CYS HA 1 1
9 4201 1 1 22 CYS HB2 H -1.578 1.632 -3.239 1.00 . A A . 22 CYS HB2 1 1
9 4202 1 1 22 CYS HB3 H -2.762 2.168 -2.046 1.00 . A A . 22 CYS HB3 1 1
9 4203 1 1 22 CYS N N -1.024 -0.640 -2.472 1.00 . A A . 22 CYS N 1 1
9 4204 1 1 22 CYS O O -3.738 -0.463 -3.423 1.00 . A A . 22 CYS O 1 1
9 4205 1 1 22 CYS SG S -0.526 2.302 -1.193 1.00 . A A . 22 CYS SG 1 1
9 4206 1 1 23 ASN C C -6.741 0.134 -1.642 1.00 . A A . 23 ASN C 1 1
9 4207 1 1 23 ASN CA C -5.748 -1.035 -1.690 1.00 . A A . 23 ASN CA 1 1
9 4208 1 1 23 ASN CB C -6.113 -2.092 -0.643 1.00 . A A . 23 ASN CB 1 1
9 4209 1 1 23 ASN CG C -6.835 -3.259 -1.323 1.00 . A A . 23 ASN CG 1 1
9 4210 1 1 23 ASN H H -4.143 -0.453 -0.368 1.00 . A A . 23 ASN H 1 1
9 4211 1 1 23 ASN HA H -5.739 -1.480 -2.673 1.00 . A A . 23 ASN HA 1 1
9 4212 1 1 23 ASN HB2 H -5.213 -2.453 -0.167 1.00 . A A . 23 ASN HB2 1 1
9 4213 1 1 23 ASN HB3 H -6.762 -1.654 0.100 1.00 . A A . 23 ASN HB3 1 1
9 4214 1 1 23 ASN HD21 H -5.176 -4.019 -2.114 1.00 . A A . 23 ASN HD21 1 1
9 4215 1 1 23 ASN HD22 H -6.603 -4.871 -2.461 1.00 . A A . 23 ASN HD22 1 1
9 4216 1 1 23 ASN N N -4.375 -0.573 -1.313 1.00 . A A . 23 ASN N 1 1
9 4217 1 1 23 ASN ND2 N -6.147 -4.121 -2.025 1.00 . A A . 23 ASN ND2 1 1
9 4218 1 1 23 ASN O O -6.382 1.255 -1.332 1.00 . A A . 23 ASN O 1 1
9 4219 1 1 23 ASN OD1 O -8.038 -3.389 -1.215 1.00 . A A . 23 ASN OD1 1 1
9 4220 1 1 24 SER C C -10.007 0.754 -0.774 1.00 . A A . 24 SER C 1 1
9 4221 1 1 24 SER CA C -9.015 0.966 -1.928 1.00 . A A . 24 SER CA 1 1
9 4222 1 1 24 SER CB C -9.729 0.869 -3.276 1.00 . A A . 24 SER CB 1 1
9 4223 1 1 24 SER H H -8.252 -1.035 -2.199 1.00 . A A . 24 SER H 1 1
9 4224 1 1 24 SER HA H -8.536 1.929 -1.837 1.00 . A A . 24 SER HA 1 1
9 4225 1 1 24 SER HB2 H -10.041 -0.147 -3.449 1.00 . A A . 24 SER HB2 1 1
9 4226 1 1 24 SER HB3 H -10.598 1.515 -3.268 1.00 . A A . 24 SER HB3 1 1
9 4227 1 1 24 SER HG H -8.952 2.209 -4.458 1.00 . A A . 24 SER HG 1 1
9 4228 1 1 24 SER N N -7.989 -0.123 -1.951 1.00 . A A . 24 SER N 1 1
9 4229 1 1 24 SER O O -10.508 1.704 -0.202 1.00 . A A . 24 SER O 1 1
9 4230 1 1 24 SER OG O -8.837 1.267 -4.311 1.00 . A A . 24 SER OG 1 1
9 4231 1 1 25 ARG C C -10.763 -0.089 1.983 1.00 . A A . 25 ARG C 1 1
9 4232 1 1 25 ARG CA C -11.250 -0.759 0.693 1.00 . A A . 25 ARG CA 1 1
9 4233 1 1 25 ARG CB C -11.250 -2.284 0.851 1.00 . A A . 25 ARG CB 1 1
9 4234 1 1 25 ARG CD C -13.656 -2.861 0.430 1.00 . A A . 25 ARG CD 1 1
9 4235 1 1 25 ARG CG C -12.562 -2.740 1.499 1.00 . A A . 25 ARG CG 1 1
9 4236 1 1 25 ARG CZ C -13.236 -5.215 -0.011 1.00 . A A . 25 ARG CZ 1 1
9 4237 1 1 25 ARG H H -9.874 -1.231 -0.904 1.00 . A A . 25 ARG H 1 1
9 4238 1 1 25 ARG HA H -12.240 -0.413 0.437 1.00 . A A . 25 ARG HA 1 1
9 4239 1 1 25 ARG HB2 H -11.147 -2.745 -0.121 1.00 . A A . 25 ARG HB2 1 1
9 4240 1 1 25 ARG HB3 H -10.422 -2.579 1.477 1.00 . A A . 25 ARG HB3 1 1
9 4241 1 1 25 ARG HD2 H -14.607 -3.088 0.894 1.00 . A A . 25 ARG HD2 1 1
9 4242 1 1 25 ARG HD3 H -13.725 -1.949 -0.140 1.00 . A A . 25 ARG HD3 1 1
9 4243 1 1 25 ARG HE H -12.938 -3.799 -1.372 1.00 . A A . 25 ARG HE 1 1
9 4244 1 1 25 ARG HG2 H -12.412 -3.701 1.971 1.00 . A A . 25 ARG HG2 1 1
9 4245 1 1 25 ARG HG3 H -12.866 -2.019 2.241 1.00 . A A . 25 ARG HG3 1 1
9 4246 1 1 25 ARG HH11 H -15.234 -5.318 0.122 1.00 . A A . 25 ARG HH11 1 1
9 4247 1 1 25 ARG HH12 H -14.378 -6.748 0.593 1.00 . A A . 25 ARG HH12 1 1
9 4248 1 1 25 ARG HH21 H -11.240 -5.400 -0.036 1.00 . A A . 25 ARG HH21 1 1
9 4249 1 1 25 ARG HH22 H -12.113 -6.795 0.503 1.00 . A A . 25 ARG HH22 1 1
9 4250 1 1 25 ARG N N -10.292 -0.483 -0.427 1.00 . A A . 25 ARG N 1 1
9 4251 1 1 25 ARG NE N -13.227 -3.984 -0.454 1.00 . A A . 25 ARG NE 1 1
9 4252 1 1 25 ARG NH1 N -14.371 -5.806 0.256 1.00 . A A . 25 ARG NH1 1 1
9 4253 1 1 25 ARG NH2 N -12.108 -5.853 0.166 1.00 . A A . 25 ARG NH2 1 1
9 4254 1 1 25 ARG O O -11.502 0.617 2.643 1.00 . A A . 25 ARG O 1 1
9 4255 1 1 26 ASP C C -8.008 1.466 3.226 1.00 . A A . 26 ASP C 1 1
9 4256 1 1 26 ASP CA C -8.965 0.317 3.576 1.00 . A A . 26 ASP CA 1 1
9 4257 1 1 26 ASP CB C -8.209 -0.813 4.275 1.00 . A A . 26 ASP CB 1 1
9 4258 1 1 26 ASP CG C -9.201 -1.744 4.976 1.00 . A A . 26 ASP CG 1 1
9 4259 1 1 26 ASP H H -8.948 -0.874 1.780 1.00 . A A . 26 ASP H 1 1
9 4260 1 1 26 ASP HA H -9.762 0.672 4.210 1.00 . A A . 26 ASP HA 1 1
9 4261 1 1 26 ASP HB2 H -7.645 -1.374 3.544 1.00 . A A . 26 ASP HB2 1 1
9 4262 1 1 26 ASP HB3 H -7.534 -0.395 5.006 1.00 . A A . 26 ASP HB3 1 1
9 4263 1 1 26 ASP N N -9.521 -0.304 2.336 1.00 . A A . 26 ASP N 1 1
9 4264 1 1 26 ASP O O -7.545 2.176 4.099 1.00 . A A . 26 ASP O 1 1
9 4265 1 1 26 ASP OD1 O -9.739 -2.614 4.311 1.00 . A A . 26 ASP OD1 1 1
9 4266 1 1 26 ASP OD2 O -9.402 -1.574 6.167 1.00 . A A . 26 ASP OD2 1 1
9 4267 1 1 27 LYS C C -5.440 2.651 2.282 1.00 . A A . 27 LYS C 1 1
9 4268 1 1 27 LYS CA C -6.779 2.753 1.535 1.00 . A A . 27 LYS CA 1 1
9 4269 1 1 27 LYS CB C -7.509 4.056 1.891 1.00 . A A . 27 LYS CB 1 1
9 4270 1 1 27 LYS CD C -7.471 6.183 0.569 1.00 . A A . 27 LYS CD 1 1
9 4271 1 1 27 LYS CE C -8.166 6.952 -0.561 1.00 . A A . 27 LYS CE 1 1
9 4272 1 1 27 LYS CG C -7.990 4.743 0.608 1.00 . A A . 27 LYS CG 1 1
9 4273 1 1 27 LYS H H -8.091 1.067 1.273 1.00 . A A . 27 LYS H 1 1
9 4274 1 1 27 LYS HA H -6.612 2.710 0.471 1.00 . A A . 27 LYS HA 1 1
9 4275 1 1 27 LYS HB2 H -8.358 3.834 2.520 1.00 . A A . 27 LYS HB2 1 1
9 4276 1 1 27 LYS HB3 H -6.835 4.715 2.418 1.00 . A A . 27 LYS HB3 1 1
9 4277 1 1 27 LYS HD2 H -7.678 6.666 1.514 1.00 . A A . 27 LYS HD2 1 1
9 4278 1 1 27 LYS HD3 H -6.405 6.177 0.396 1.00 . A A . 27 LYS HD3 1 1
9 4279 1 1 27 LYS HE2 H -8.872 6.311 -1.070 1.00 . A A . 27 LYS HE2 1 1
9 4280 1 1 27 LYS HE3 H -8.664 7.825 -0.170 1.00 . A A . 27 LYS HE3 1 1
9 4281 1 1 27 LYS HG2 H -7.619 4.203 -0.251 1.00 . A A . 27 LYS HG2 1 1
9 4282 1 1 27 LYS HG3 H -9.069 4.751 0.589 1.00 . A A . 27 LYS HG3 1 1
9 4283 1 1 27 LYS HZ1 H -7.469 7.933 -2.260 1.00 . A A . 27 LYS HZ1 1 1
9 4284 1 1 27 LYS HZ2 H -6.616 6.514 -1.883 1.00 . A A . 27 LYS HZ2 1 1
9 4285 1 1 27 LYS HZ3 H -6.369 7.926 -0.970 1.00 . A A . 27 LYS HZ3 1 1
9 4286 1 1 27 LYS N N -7.707 1.653 1.955 1.00 . A A . 27 LYS N 1 1
9 4287 1 1 27 LYS NZ N -7.072 7.362 -1.488 1.00 . A A . 27 LYS NZ 1 1
9 4288 1 1 27 LYS O O -4.837 3.651 2.629 1.00 . A A . 27 LYS O 1 1
9 4289 1 1 28 TRP C C -2.754 0.287 2.521 1.00 . A A . 28 TRP C 1 1
9 4290 1 1 28 TRP CA C -3.662 1.292 3.242 1.00 . A A . 28 TRP CA 1 1
9 4291 1 1 28 TRP CB C -4.016 0.822 4.669 1.00 . A A . 28 TRP CB 1 1
9 4292 1 1 28 TRP CD1 C -4.883 -1.343 3.617 1.00 . A A . 28 TRP CD1 1 1
9 4293 1 1 28 TRP CD2 C -5.233 -1.238 5.837 1.00 . A A . 28 TRP CD2 1 1
9 4294 1 1 28 TRP CE2 C -5.761 -2.475 5.400 1.00 . A A . 28 TRP CE2 1 1
9 4295 1 1 28 TRP CE3 C -5.326 -0.924 7.204 1.00 . A A . 28 TRP CE3 1 1
9 4296 1 1 28 TRP CG C -4.681 -0.531 4.686 1.00 . A A . 28 TRP CG 1 1
9 4297 1 1 28 TRP CH2 C -6.445 -3.043 7.644 1.00 . A A . 28 TRP CH2 1 1
9 4298 1 1 28 TRP CZ2 C -6.361 -3.370 6.288 1.00 . A A . 28 TRP CZ2 1 1
9 4299 1 1 28 TRP CZ3 C -5.927 -1.823 8.101 1.00 . A A . 28 TRP CZ3 1 1
9 4300 1 1 28 TRP H H -5.462 0.659 2.230 1.00 . A A . 28 TRP H 1 1
9 4301 1 1 28 TRP HA H -3.163 2.247 3.298 1.00 . A A . 28 TRP HA 1 1
9 4302 1 1 28 TRP HB2 H -3.112 0.769 5.255 1.00 . A A . 28 TRP HB2 1 1
9 4303 1 1 28 TRP HB3 H -4.680 1.547 5.119 1.00 . A A . 28 TRP HB3 1 1
9 4304 1 1 28 TRP HD1 H -4.595 -1.128 2.600 1.00 . A A . 28 TRP HD1 1 1
9 4305 1 1 28 TRP HE1 H -5.789 -3.238 3.465 1.00 . A A . 28 TRP HE1 1 1
9 4306 1 1 28 TRP HE3 H -4.930 0.011 7.568 1.00 . A A . 28 TRP HE3 1 1
9 4307 1 1 28 TRP HH2 H -6.906 -3.729 8.338 1.00 . A A . 28 TRP HH2 1 1
9 4308 1 1 28 TRP HZ2 H -6.757 -4.308 5.929 1.00 . A A . 28 TRP HZ2 1 1
9 4309 1 1 28 TRP HZ3 H -5.992 -1.572 9.150 1.00 . A A . 28 TRP HZ3 1 1
9 4310 1 1 28 TRP N N -4.965 1.451 2.525 1.00 . A A . 28 TRP N 1 1
9 4311 1 1 28 TRP NE1 N -5.526 -2.492 4.042 1.00 . A A . 28 TRP NE1 1 1
9 4312 1 1 28 TRP O O -3.031 -0.132 1.412 1.00 . A A . 28 TRP O 1 1
9 4313 1 1 29 CYS C C -1.245 -2.488 2.637 1.00 . A A . 29 CYS C 1 1
9 4314 1 1 29 CYS CA C -0.726 -1.053 2.493 1.00 . A A . 29 CYS CA 1 1
9 4315 1 1 29 CYS CB C 0.599 -0.881 3.237 1.00 . A A . 29 CYS CB 1 1
9 4316 1 1 29 CYS H H -1.458 0.273 4.028 1.00 . A A . 29 CYS H 1 1
9 4317 1 1 29 CYS HA H -0.595 -0.805 1.451 1.00 . A A . 29 CYS HA 1 1
9 4318 1 1 29 CYS HB2 H 0.665 0.123 3.629 1.00 . A A . 29 CYS HB2 1 1
9 4319 1 1 29 CYS HB3 H 0.651 -1.589 4.051 1.00 . A A . 29 CYS HB3 1 1
9 4320 1 1 29 CYS N N -1.664 -0.088 3.139 1.00 . A A . 29 CYS N 1 1
9 4321 1 1 29 CYS O O -1.558 -2.941 3.722 1.00 . A A . 29 CYS O 1 1
9 4322 1 1 29 CYS SG S 1.973 -1.172 2.096 1.00 . A A . 29 CYS SG 1 1
9 4323 1 1 30 LYS C C -0.794 -5.529 0.899 1.00 . A A . 30 LYS C 1 1
9 4324 1 1 30 LYS CA C -1.814 -4.612 1.581 1.00 . A A . 30 LYS CA 1 1
9 4325 1 1 30 LYS CB C -3.130 -4.605 0.800 1.00 . A A . 30 LYS CB 1 1
9 4326 1 1 30 LYS CD C -5.491 -5.295 1.230 1.00 . A A . 30 LYS CD 1 1
9 4327 1 1 30 LYS CE C -6.409 -5.711 2.383 1.00 . A A . 30 LYS CE 1 1
9 4328 1 1 30 LYS CG C -4.302 -4.503 1.777 1.00 . A A . 30 LYS CG 1 1
9 4329 1 1 30 LYS H H -1.063 -2.802 0.685 1.00 . A A . 30 LYS H 1 1
9 4330 1 1 30 LYS HA H -1.987 -4.927 2.598 1.00 . A A . 30 LYS HA 1 1
9 4331 1 1 30 LYS HB2 H -3.146 -3.760 0.126 1.00 . A A . 30 LYS HB2 1 1
9 4332 1 1 30 LYS HB3 H -3.216 -5.519 0.232 1.00 . A A . 30 LYS HB3 1 1
9 4333 1 1 30 LYS HD2 H -6.042 -4.680 0.535 1.00 . A A . 30 LYS HD2 1 1
9 4334 1 1 30 LYS HD3 H -5.132 -6.178 0.723 1.00 . A A . 30 LYS HD3 1 1
9 4335 1 1 30 LYS HE2 H -5.831 -6.167 3.176 1.00 . A A . 30 LYS HE2 1 1
9 4336 1 1 30 LYS HE3 H -6.956 -4.859 2.756 1.00 . A A . 30 LYS HE3 1 1
9 4337 1 1 30 LYS HG2 H -4.009 -4.905 2.736 1.00 . A A . 30 LYS HG2 1 1
9 4338 1 1 30 LYS HG3 H -4.585 -3.467 1.892 1.00 . A A . 30 LYS HG3 1 1
9 4339 1 1 30 LYS HZ1 H -6.813 -7.507 1.406 1.00 . A A . 30 LYS HZ1 1 1
9 4340 1 1 30 LYS HZ2 H -7.889 -6.249 1.019 1.00 . A A . 30 LYS HZ2 1 1
9 4341 1 1 30 LYS HZ3 H -8.006 -7.041 2.517 1.00 . A A . 30 LYS HZ3 1 1
9 4342 1 1 30 LYS N N -1.328 -3.199 1.542 1.00 . A A . 30 LYS N 1 1
9 4343 1 1 30 LYS NZ N -7.350 -6.702 1.786 1.00 . A A . 30 LYS NZ 1 1
9 4344 1 1 30 LYS O O 0.104 -5.068 0.225 1.00 . A A . 30 LYS O 1 1
9 4345 1 1 31 VAL C C -0.285 -7.948 -1.062 1.00 . A A . 31 VAL C 1 1
9 4346 1 1 31 VAL CA C 0.053 -7.757 0.425 1.00 . A A . 31 VAL CA 1 1
9 4347 1 1 31 VAL CB C -0.078 -9.077 1.199 1.00 . A A . 31 VAL CB 1 1
9 4348 1 1 31 VAL CG1 C -1.418 -9.750 0.882 1.00 . A A . 31 VAL CG1 1 1
9 4349 1 1 31 VAL CG2 C 1.065 -10.014 0.802 1.00 . A A . 31 VAL CG2 1 1
9 4350 1 1 31 VAL H H -1.653 -7.172 1.618 1.00 . A A . 31 VAL H 1 1
9 4351 1 1 31 VAL HA H 1.056 -7.372 0.529 1.00 . A A . 31 VAL HA 1 1
9 4352 1 1 31 VAL HB H -0.024 -8.875 2.259 1.00 . A A . 31 VAL HB 1 1
9 4353 1 1 31 VAL HG11 H -1.726 -10.351 1.724 1.00 . A A . 31 VAL HG11 1 1
9 4354 1 1 31 VAL HG12 H -1.307 -10.380 0.011 1.00 . A A . 31 VAL HG12 1 1
9 4355 1 1 31 VAL HG13 H -2.164 -8.995 0.688 1.00 . A A . 31 VAL HG13 1 1
9 4356 1 1 31 VAL HG21 H 2.000 -9.473 0.829 1.00 . A A . 31 VAL HG21 1 1
9 4357 1 1 31 VAL HG22 H 0.895 -10.388 -0.197 1.00 . A A . 31 VAL HG22 1 1
9 4358 1 1 31 VAL HG23 H 1.108 -10.842 1.494 1.00 . A A . 31 VAL HG23 1 1
9 4359 1 1 31 VAL N N -0.921 -6.820 1.069 1.00 . A A . 31 VAL N 1 1
9 4360 1 1 31 VAL O O -1.433 -7.881 -1.462 1.00 . A A . 31 VAL O 1 1
9 4361 1 1 32 LEU C C 1.386 -9.479 -3.884 1.00 . A A . 32 LEU C 1 1
9 4362 1 1 32 LEU CA C 0.464 -8.381 -3.340 1.00 . A A . 32 LEU CA 1 1
9 4363 1 1 32 LEU CB C 0.789 -7.031 -3.989 1.00 . A A . 32 LEU CB 1 1
9 4364 1 1 32 LEU CD1 C -0.567 -5.998 -5.829 1.00 . A A . 32 LEU CD1 1 1
9 4365 1 1 32 LEU CD2 C 1.735 -6.854 -6.301 1.00 . A A . 32 LEU CD2 1 1
9 4366 1 1 32 LEU CG C 0.458 -7.084 -5.486 1.00 . A A . 32 LEU CG 1 1
9 4367 1 1 32 LEU H H 1.627 -8.231 -1.531 1.00 . A A . 32 LEU H 1 1
9 4368 1 1 32 LEU HA H -0.570 -8.636 -3.517 1.00 . A A . 32 LEU HA 1 1
9 4369 1 1 32 LEU HB2 H 0.204 -6.256 -3.516 1.00 . A A . 32 LEU HB2 1 1
9 4370 1 1 32 LEU HB3 H 1.840 -6.816 -3.862 1.00 . A A . 32 LEU HB3 1 1
9 4371 1 1 32 LEU HD11 H -0.054 -5.115 -6.183 1.00 . A A . 32 LEU HD11 1 1
9 4372 1 1 32 LEU HD12 H -1.142 -5.751 -4.949 1.00 . A A . 32 LEU HD12 1 1
9 4373 1 1 32 LEU HD13 H -1.230 -6.361 -6.601 1.00 . A A . 32 LEU HD13 1 1
9 4374 1 1 32 LEU HD21 H 2.267 -6.002 -5.906 1.00 . A A . 32 LEU HD21 1 1
9 4375 1 1 32 LEU HD22 H 1.474 -6.670 -7.333 1.00 . A A . 32 LEU HD22 1 1
9 4376 1 1 32 LEU HD23 H 2.363 -7.731 -6.241 1.00 . A A . 32 LEU HD23 1 1
9 4377 1 1 32 LEU HG H 0.045 -8.053 -5.727 1.00 . A A . 32 LEU HG 1 1
9 4378 1 1 32 LEU N N 0.711 -8.183 -1.880 1.00 . A A . 32 LEU N 1 1
9 4379 1 1 32 LEU O O 2.589 -9.311 -3.956 1.00 . A A . 32 LEU O 1 1
9 4380 1 1 33 LEU C C 1.622 -11.740 -6.348 1.00 . A A . 33 LEU C 1 1
9 4381 1 1 33 LEU CA C 1.670 -11.716 -4.809 1.00 . A A . 33 LEU CA 1 1
9 4382 1 1 33 LEU CB C 1.075 -13.005 -4.221 1.00 . A A . 33 LEU CB 1 1
9 4383 1 1 33 LEU CD1 C -0.250 -14.383 -5.840 1.00 . A A . 33 LEU CD1 1 1
9 4384 1 1 33 LEU CD2 C -1.281 -13.656 -3.677 1.00 . A A . 33 LEU CD2 1 1
9 4385 1 1 33 LEU CG C -0.321 -13.258 -4.804 1.00 . A A . 33 LEU CG 1 1
9 4386 1 1 33 LEU H H -0.143 -10.712 -4.198 1.00 . A A . 33 LEU H 1 1
9 4387 1 1 33 LEU HA H 2.688 -11.605 -4.475 1.00 . A A . 33 LEU HA 1 1
9 4388 1 1 33 LEU HB2 H 1.721 -13.838 -4.461 1.00 . A A . 33 LEU HB2 1 1
9 4389 1 1 33 LEU HB3 H 1.003 -12.907 -3.148 1.00 . A A . 33 LEU HB3 1 1
9 4390 1 1 33 LEU HD11 H 0.769 -14.730 -5.928 1.00 . A A . 33 LEU HD11 1 1
9 4391 1 1 33 LEU HD12 H -0.883 -15.202 -5.529 1.00 . A A . 33 LEU HD12 1 1
9 4392 1 1 33 LEU HD13 H -0.587 -14.013 -6.797 1.00 . A A . 33 LEU HD13 1 1
9 4393 1 1 33 LEU HD21 H -0.733 -13.748 -2.751 1.00 . A A . 33 LEU HD21 1 1
9 4394 1 1 33 LEU HD22 H -2.043 -12.899 -3.571 1.00 . A A . 33 LEU HD22 1 1
9 4395 1 1 33 LEU HD23 H -1.744 -14.602 -3.916 1.00 . A A . 33 LEU HD23 1 1
9 4396 1 1 33 LEU HG H -0.676 -12.356 -5.279 1.00 . A A . 33 LEU HG 1 1
9 4397 1 1 33 LEU N N 0.828 -10.602 -4.267 1.00 . A A . 33 LEU N 1 1
9 4398 1 1 33 LEU O O 0.545 -11.352 -6.777 1.00 . A A . 33 LEU O 1 1
9 4399 1 1 34 NH2 HN1 H 2.880 -11.053 -7.790 1.00 . A A . 34 NH2 HN1 1 1
9 4400 1 1 34 NH2 HN2 H 3.396 -10.775 -6.112 1.00 . A A . 34 NH2 HN2 1 1
9 4401 1 1 34 NH2 N N 2.713 -11.146 -6.782 1.00 . A A . 34 NH2 N 1 1
10 4402 1 1 1 GLU C C 7.799 7.168 3.424 1.00 . A A . 1 GLU C 1 1
10 4403 1 1 1 GLU CA C 7.725 8.648 3.828 1.00 . A A . 1 GLU CA 1 1
10 4404 1 1 1 GLU CB C 7.389 9.526 2.616 1.00 . A A . 1 GLU CB 1 1
10 4405 1 1 1 GLU CD C 7.267 12.029 2.612 1.00 . A A . 1 GLU CD 1 1
10 4406 1 1 1 GLU CG C 6.575 10.742 3.073 1.00 . A A . 1 GLU CG 1 1
10 4407 1 1 1 GLU H1 H 9.517 8.373 4.864 1.00 . A A . 1 GLU H1 1 1
10 4408 1 1 1 GLU H2 H 8.933 9.968 4.904 1.00 . A A . 1 GLU H2 1 1
10 4409 1 1 1 GLU H3 H 9.662 9.361 3.493 1.00 . A A . 1 GLU H3 1 1
10 4410 1 1 1 GLU HA H 6.983 8.786 4.597 1.00 . A A . 1 GLU HA 1 1
10 4411 1 1 1 GLU HB2 H 8.305 9.860 2.148 1.00 . A A . 1 GLU HB2 1 1
10 4412 1 1 1 GLU HB3 H 6.810 8.955 1.907 1.00 . A A . 1 GLU HB3 1 1
10 4413 1 1 1 GLU HG2 H 5.585 10.692 2.643 1.00 . A A . 1 GLU HG2 1 1
10 4414 1 1 1 GLU HG3 H 6.500 10.743 4.150 1.00 . A A . 1 GLU HG3 1 1
10 4415 1 1 1 GLU N N 9.060 9.123 4.307 1.00 . A A . 1 GLU N 1 1
10 4416 1 1 1 GLU O O 8.160 6.835 2.310 1.00 . A A . 1 GLU O 1 1
10 4417 1 1 1 GLU OE1 O 8.339 12.318 3.120 1.00 . A A . 1 GLU OE1 1 1
10 4418 1 1 1 GLU OE2 O 6.713 12.704 1.760 1.00 . A A . 1 GLU OE2 1 1
10 4419 1 1 2 CYS C C 6.449 4.066 4.838 1.00 . A A . 2 CYS C 1 1
10 4420 1 1 2 CYS CA C 7.500 4.819 4.010 1.00 . A A . 2 CYS CA 1 1
10 4421 1 1 2 CYS CB C 8.915 4.368 4.391 1.00 . A A . 2 CYS CB 1 1
10 4422 1 1 2 CYS H H 7.170 6.577 5.216 1.00 . A A . 2 CYS H 1 1
10 4423 1 1 2 CYS HA H 7.334 4.657 2.957 1.00 . A A . 2 CYS HA 1 1
10 4424 1 1 2 CYS HB2 H 9.603 4.640 3.604 1.00 . A A . 2 CYS HB2 1 1
10 4425 1 1 2 CYS HB3 H 9.211 4.854 5.309 1.00 . A A . 2 CYS HB3 1 1
10 4426 1 1 2 CYS N N 7.457 6.281 4.327 1.00 . A A . 2 CYS N 1 1
10 4427 1 1 2 CYS O O 6.436 4.136 6.053 1.00 . A A . 2 CYS O 1 1
10 4428 1 1 2 CYS SG S 8.947 2.570 4.622 1.00 . A A . 2 CYS SG 1 1
10 4429 1 1 3 LYS C C 4.793 1.071 4.793 1.00 . A A . 3 LYS C 1 1
10 4430 1 1 3 LYS CA C 4.524 2.575 4.924 1.00 . A A . 3 LYS CA 1 1
10 4431 1 1 3 LYS CB C 3.202 2.951 4.250 1.00 . A A . 3 LYS CB 1 1
10 4432 1 1 3 LYS CD C 1.616 4.862 4.568 1.00 . A A . 3 LYS CD 1 1
10 4433 1 1 3 LYS CE C 2.060 6.168 5.235 1.00 . A A . 3 LYS CE 1 1
10 4434 1 1 3 LYS CG C 2.303 3.679 5.254 1.00 . A A . 3 LYS CG 1 1
10 4435 1 1 3 LYS H H 5.608 3.299 3.206 1.00 . A A . 3 LYS H 1 1
10 4436 1 1 3 LYS HA H 4.505 2.866 5.963 1.00 . A A . 3 LYS HA 1 1
10 4437 1 1 3 LYS HB2 H 3.398 3.597 3.406 1.00 . A A . 3 LYS HB2 1 1
10 4438 1 1 3 LYS HB3 H 2.704 2.056 3.909 1.00 . A A . 3 LYS HB3 1 1
10 4439 1 1 3 LYS HD2 H 1.888 4.880 3.523 1.00 . A A . 3 LYS HD2 1 1
10 4440 1 1 3 LYS HD3 H 0.545 4.759 4.661 1.00 . A A . 3 LYS HD3 1 1
10 4441 1 1 3 LYS HE2 H 1.888 6.120 6.302 1.00 . A A . 3 LYS HE2 1 1
10 4442 1 1 3 LYS HE3 H 3.101 6.361 5.029 1.00 . A A . 3 LYS HE3 1 1
10 4443 1 1 3 LYS HG2 H 1.555 2.994 5.627 1.00 . A A . 3 LYS HG2 1 1
10 4444 1 1 3 LYS HG3 H 2.901 4.040 6.077 1.00 . A A . 3 LYS HG3 1 1
10 4445 1 1 3 LYS HZ1 H 0.216 7.071 4.876 1.00 . A A . 3 LYS HZ1 1 1
10 4446 1 1 3 LYS HZ2 H 1.311 7.195 3.582 1.00 . A A . 3 LYS HZ2 1 1
10 4447 1 1 3 LYS HZ3 H 1.514 8.159 4.965 1.00 . A A . 3 LYS HZ3 1 1
10 4448 1 1 3 LYS N N 5.573 3.343 4.185 1.00 . A A . 3 LYS N 1 1
10 4449 1 1 3 LYS NZ N 1.212 7.228 4.618 1.00 . A A . 3 LYS NZ 1 1
10 4450 1 1 3 LYS O O 5.129 0.585 3.729 1.00 . A A . 3 LYS O 1 1
10 4451 1 1 4 GLY C C 3.763 -1.852 5.096 1.00 . A A . 4 GLY C 1 1
10 4452 1 1 4 GLY CA C 4.916 -1.140 5.813 1.00 . A A . 4 GLY CA 1 1
10 4453 1 1 4 GLY H H 4.393 0.748 6.717 1.00 . A A . 4 GLY H 1 1
10 4454 1 1 4 GLY HA2 H 5.838 -1.321 5.278 1.00 . A A . 4 GLY HA2 1 1
10 4455 1 1 4 GLY HA3 H 5.003 -1.527 6.817 1.00 . A A . 4 GLY HA3 1 1
10 4456 1 1 4 GLY N N 4.658 0.333 5.869 1.00 . A A . 4 GLY N 1 1
10 4457 1 1 4 GLY O O 3.228 -1.360 4.122 1.00 . A A . 4 GLY O 1 1
10 4458 1 1 5 PHE C C 1.042 -3.793 5.840 1.00 . A A . 5 PHE C 1 1
10 4459 1 1 5 PHE CA C 2.271 -3.767 4.921 1.00 . A A . 5 PHE CA 1 1
10 4460 1 1 5 PHE CB C 2.830 -5.179 4.707 1.00 . A A . 5 PHE CB 1 1
10 4461 1 1 5 PHE CD1 C 1.106 -6.040 3.075 1.00 . A A . 5 PHE CD1 1 1
10 4462 1 1 5 PHE CD2 C 1.295 -7.104 5.245 1.00 . A A . 5 PHE CD2 1 1
10 4463 1 1 5 PHE CE1 C 0.075 -6.923 2.733 1.00 . A A . 5 PHE CE1 1 1
10 4464 1 1 5 PHE CE2 C 0.265 -7.987 4.902 1.00 . A A . 5 PHE CE2 1 1
10 4465 1 1 5 PHE CG C 1.716 -6.130 4.332 1.00 . A A . 5 PHE CG 1 1
10 4466 1 1 5 PHE CZ C -0.345 -7.896 3.646 1.00 . A A . 5 PHE CZ 1 1
10 4467 1 1 5 PHE H H 3.836 -3.389 6.355 1.00 . A A . 5 PHE H 1 1
10 4468 1 1 5 PHE HA H 2.019 -3.324 3.971 1.00 . A A . 5 PHE HA 1 1
10 4469 1 1 5 PHE HB2 H 3.563 -5.156 3.914 1.00 . A A . 5 PHE HB2 1 1
10 4470 1 1 5 PHE HB3 H 3.300 -5.519 5.618 1.00 . A A . 5 PHE HB3 1 1
10 4471 1 1 5 PHE HD1 H 1.431 -5.289 2.369 1.00 . A A . 5 PHE HD1 1 1
10 4472 1 1 5 PHE HD2 H 1.765 -7.174 6.214 1.00 . A A . 5 PHE HD2 1 1
10 4473 1 1 5 PHE HE1 H -0.396 -6.855 1.764 1.00 . A A . 5 PHE HE1 1 1
10 4474 1 1 5 PHE HE2 H -0.059 -8.738 5.607 1.00 . A A . 5 PHE HE2 1 1
10 4475 1 1 5 PHE HZ H -1.139 -8.578 3.382 1.00 . A A . 5 PHE HZ 1 1
10 4476 1 1 5 PHE N N 3.384 -3.012 5.571 1.00 . A A . 5 PHE N 1 1
10 4477 1 1 5 PHE O O 1.150 -4.019 7.031 1.00 . A A . 5 PHE O 1 1
10 4478 1 1 6 GLY C C -1.561 -2.203 6.787 1.00 . A A . 6 GLY C 1 1
10 4479 1 1 6 GLY CA C -1.366 -3.570 6.117 1.00 . A A . 6 GLY CA 1 1
10 4480 1 1 6 GLY H H -0.182 -3.383 4.327 1.00 . A A . 6 GLY H 1 1
10 4481 1 1 6 GLY HA2 H -2.215 -3.785 5.485 1.00 . A A . 6 GLY HA2 1 1
10 4482 1 1 6 GLY HA3 H -1.285 -4.331 6.879 1.00 . A A . 6 GLY HA3 1 1
10 4483 1 1 6 GLY N N -0.124 -3.563 5.289 1.00 . A A . 6 GLY N 1 1
10 4484 1 1 6 GLY O O -2.197 -2.100 7.819 1.00 . A A . 6 GLY O 1 1
10 4485 1 1 7 LYS C C -2.138 1.040 5.945 1.00 . A A . 7 LYS C 1 1
10 4486 1 1 7 LYS CA C -1.188 0.205 6.805 1.00 . A A . 7 LYS CA 1 1
10 4487 1 1 7 LYS CB C 0.217 0.815 6.804 1.00 . A A . 7 LYS CB 1 1
10 4488 1 1 7 LYS CD C -0.139 2.963 8.046 1.00 . A A . 7 LYS CD 1 1
10 4489 1 1 7 LYS CE C 0.890 3.985 8.541 1.00 . A A . 7 LYS CE 1 1
10 4490 1 1 7 LYS CG C 0.457 1.553 8.124 1.00 . A A . 7 LYS CG 1 1
10 4491 1 1 7 LYS H H -0.526 -1.260 5.371 1.00 . A A . 7 LYS H 1 1
10 4492 1 1 7 LYS HA H -1.559 0.132 7.815 1.00 . A A . 7 LYS HA 1 1
10 4493 1 1 7 LYS HB2 H 0.951 0.029 6.692 1.00 . A A . 7 LYS HB2 1 1
10 4494 1 1 7 LYS HB3 H 0.308 1.511 5.983 1.00 . A A . 7 LYS HB3 1 1
10 4495 1 1 7 LYS HD2 H -0.405 3.186 7.022 1.00 . A A . 7 LYS HD2 1 1
10 4496 1 1 7 LYS HD3 H -1.021 3.014 8.665 1.00 . A A . 7 LYS HD3 1 1
10 4497 1 1 7 LYS HE2 H 1.886 3.688 8.244 1.00 . A A . 7 LYS HE2 1 1
10 4498 1 1 7 LYS HE3 H 0.659 4.967 8.157 1.00 . A A . 7 LYS HE3 1 1
10 4499 1 1 7 LYS HG2 H -0.014 1.008 8.930 1.00 . A A . 7 LYS HG2 1 1
10 4500 1 1 7 LYS HG3 H 1.518 1.622 8.309 1.00 . A A . 7 LYS HG3 1 1
10 4501 1 1 7 LYS HZ1 H -0.183 4.307 10.299 1.00 . A A . 7 LYS HZ1 1 1
10 4502 1 1 7 LYS HZ2 H 1.483 4.609 10.437 1.00 . A A . 7 LYS HZ2 1 1
10 4503 1 1 7 LYS HZ3 H 0.910 3.011 10.385 1.00 . A A . 7 LYS HZ3 1 1
10 4504 1 1 7 LYS N N -1.028 -1.154 6.206 1.00 . A A . 7 LYS N 1 1
10 4505 1 1 7 LYS NZ N 0.765 3.977 10.028 1.00 . A A . 7 LYS NZ 1 1
10 4506 1 1 7 LYS O O -2.091 0.984 4.731 1.00 . A A . 7 LYS O 1 1
10 4507 1 1 8 SER C C -3.257 3.401 4.666 1.00 . A A . 8 SER C 1 1
10 4508 1 1 8 SER CA C -3.972 2.651 5.798 1.00 . A A . 8 SER CA 1 1
10 4509 1 1 8 SER CB C -4.544 3.639 6.817 1.00 . A A . 8 SER CB 1 1
10 4510 1 1 8 SER H H -3.015 1.825 7.549 1.00 . A A . 8 SER H 1 1
10 4511 1 1 8 SER HA H -4.764 2.036 5.399 1.00 . A A . 8 SER HA 1 1
10 4512 1 1 8 SER HB2 H -3.797 3.868 7.558 1.00 . A A . 8 SER HB2 1 1
10 4513 1 1 8 SER HB3 H -4.835 4.549 6.310 1.00 . A A . 8 SER HB3 1 1
10 4514 1 1 8 SER HG H -6.346 3.732 7.547 1.00 . A A . 8 SER HG 1 1
10 4515 1 1 8 SER N N -3.002 1.808 6.569 1.00 . A A . 8 SER N 1 1
10 4516 1 1 8 SER O O -2.291 4.108 4.888 1.00 . A A . 8 SER O 1 1
10 4517 1 1 8 SER OG O -5.672 3.055 7.456 1.00 . A A . 8 SER OG 1 1
10 4518 1 1 9 CYS C C -4.095 4.146 1.170 1.00 . A A . 9 CYS C 1 1
10 4519 1 1 9 CYS CA C -3.077 3.928 2.295 1.00 . A A . 9 CYS CA 1 1
10 4520 1 1 9 CYS CB C -1.967 2.974 1.841 1.00 . A A . 9 CYS CB 1 1
10 4521 1 1 9 CYS H H -4.500 2.659 3.302 1.00 . A A . 9 CYS H 1 1
10 4522 1 1 9 CYS HA H -2.651 4.868 2.605 1.00 . A A . 9 CYS HA 1 1
10 4523 1 1 9 CYS HB2 H -1.192 2.939 2.593 1.00 . A A . 9 CYS HB2 1 1
10 4524 1 1 9 CYS HB3 H -2.377 1.985 1.702 1.00 . A A . 9 CYS HB3 1 1
10 4525 1 1 9 CYS N N -3.724 3.240 3.453 1.00 . A A . 9 CYS N 1 1
10 4526 1 1 9 CYS O O -4.959 3.322 0.932 1.00 . A A . 9 CYS O 1 1
10 4527 1 1 9 CYS SG S -1.262 3.557 0.279 1.00 . A A . 9 CYS SG 1 1
10 4528 1 1 10 VAL C C -4.361 5.015 -1.967 1.00 . A A . 10 VAL C 1 1
10 4529 1 1 10 VAL CA C -4.947 5.527 -0.643 1.00 . A A . 10 VAL CA 1 1
10 4530 1 1 10 VAL CB C -5.104 7.053 -0.671 1.00 . A A . 10 VAL CB 1 1
10 4531 1 1 10 VAL CG1 C -5.973 7.461 -1.863 1.00 . A A . 10 VAL CG1 1 1
10 4532 1 1 10 VAL CG2 C -5.771 7.521 0.626 1.00 . A A . 10 VAL CG2 1 1
10 4533 1 1 10 VAL H H -3.285 5.895 0.682 1.00 . A A . 10 VAL H 1 1
10 4534 1 1 10 VAL HA H -5.900 5.063 -0.446 1.00 . A A . 10 VAL HA 1 1
10 4535 1 1 10 VAL HB H -4.130 7.512 -0.763 1.00 . A A . 10 VAL HB 1 1
10 4536 1 1 10 VAL HG11 H -6.191 8.517 -1.806 1.00 . A A . 10 VAL HG11 1 1
10 4537 1 1 10 VAL HG12 H -6.897 6.901 -1.844 1.00 . A A . 10 VAL HG12 1 1
10 4538 1 1 10 VAL HG13 H -5.446 7.252 -2.782 1.00 . A A . 10 VAL HG13 1 1
10 4539 1 1 10 VAL HG21 H -6.742 7.057 0.720 1.00 . A A . 10 VAL HG21 1 1
10 4540 1 1 10 VAL HG22 H -5.886 8.595 0.604 1.00 . A A . 10 VAL HG22 1 1
10 4541 1 1 10 VAL HG23 H -5.156 7.243 1.469 1.00 . A A . 10 VAL HG23 1 1
10 4542 1 1 10 VAL N N -3.993 5.250 0.474 1.00 . A A . 10 VAL N 1 1
10 4543 1 1 10 VAL O O -3.299 5.445 -2.379 1.00 . A A . 10 VAL O 1 1
10 4544 1 1 11 PRO C C -4.698 4.572 -5.002 1.00 . A A . 11 PRO C 1 1
10 4545 1 1 11 PRO CA C -4.611 3.527 -3.882 1.00 . A A . 11 PRO CA 1 1
10 4546 1 1 11 PRO CB C -5.578 2.372 -4.128 1.00 . A A . 11 PRO CB 1 1
10 4547 1 1 11 PRO CD C -6.361 3.535 -2.169 1.00 . A A . 11 PRO CD 1 1
10 4548 1 1 11 PRO CG C -6.809 2.729 -3.360 1.00 . A A . 11 PRO CG 1 1
10 4549 1 1 11 PRO HA H -3.604 3.152 -3.791 1.00 . A A . 11 PRO HA 1 1
10 4550 1 1 11 PRO HB2 H -5.801 2.289 -5.184 1.00 . A A . 11 PRO HB2 1 1
10 4551 1 1 11 PRO HB3 H -5.164 1.449 -3.755 1.00 . A A . 11 PRO HB3 1 1
10 4552 1 1 11 PRO HD2 H -7.073 4.319 -1.953 1.00 . A A . 11 PRO HD2 1 1
10 4553 1 1 11 PRO HD3 H -6.222 2.898 -1.309 1.00 . A A . 11 PRO HD3 1 1
10 4554 1 1 11 PRO HG2 H -7.473 3.318 -3.979 1.00 . A A . 11 PRO HG2 1 1
10 4555 1 1 11 PRO HG3 H -7.310 1.834 -3.025 1.00 . A A . 11 PRO HG3 1 1
10 4556 1 1 11 PRO N N -5.073 4.104 -2.593 1.00 . A A . 11 PRO N 1 1
10 4557 1 1 11 PRO O O -5.677 5.286 -5.124 1.00 . A A . 11 PRO O 1 1
10 4558 1 1 12 GLY C C -2.266 6.200 -7.138 1.00 . A A . 12 GLY C 1 1
10 4559 1 1 12 GLY CA C -3.683 5.662 -6.928 1.00 . A A . 12 GLY CA 1 1
10 4560 1 1 12 GLY H H -2.900 4.079 -5.692 1.00 . A A . 12 GLY H 1 1
10 4561 1 1 12 GLY HA2 H -4.028 5.184 -7.834 1.00 . A A . 12 GLY HA2 1 1
10 4562 1 1 12 GLY HA3 H -4.341 6.480 -6.677 1.00 . A A . 12 GLY HA3 1 1
10 4563 1 1 12 GLY N N -3.676 4.665 -5.815 1.00 . A A . 12 GLY N 1 1
10 4564 1 1 12 GLY O O -1.730 6.141 -8.228 1.00 . A A . 12 GLY O 1 1
10 4565 1 1 13 LYS C C 0.765 6.305 -5.602 1.00 . A A . 13 LYS C 1 1
10 4566 1 1 13 LYS CA C -0.263 7.257 -6.240 1.00 . A A . 13 LYS CA 1 1
10 4567 1 1 13 LYS CB C -0.276 8.602 -5.508 1.00 . A A . 13 LYS CB 1 1
10 4568 1 1 13 LYS CD C 0.325 10.722 -6.695 1.00 . A A . 13 LYS CD 1 1
10 4569 1 1 13 LYS CE C -0.300 12.073 -7.055 1.00 . A A . 13 LYS CE 1 1
10 4570 1 1 13 LYS CG C -0.784 9.696 -6.451 1.00 . A A . 13 LYS CG 1 1
10 4571 1 1 13 LYS H H -2.104 6.751 -5.230 1.00 . A A . 13 LYS H 1 1
10 4572 1 1 13 LYS HA H -0.028 7.413 -7.281 1.00 . A A . 13 LYS HA 1 1
10 4573 1 1 13 LYS HB2 H -0.927 8.538 -4.648 1.00 . A A . 13 LYS HB2 1 1
10 4574 1 1 13 LYS HB3 H 0.725 8.844 -5.184 1.00 . A A . 13 LYS HB3 1 1
10 4575 1 1 13 LYS HD2 H 0.922 10.828 -5.800 1.00 . A A . 13 LYS HD2 1 1
10 4576 1 1 13 LYS HD3 H 0.952 10.389 -7.509 1.00 . A A . 13 LYS HD3 1 1
10 4577 1 1 13 LYS HE2 H -0.967 11.963 -7.901 1.00 . A A . 13 LYS HE2 1 1
10 4578 1 1 13 LYS HE3 H -0.830 12.480 -6.208 1.00 . A A . 13 LYS HE3 1 1
10 4579 1 1 13 LYS HG2 H -1.077 9.252 -7.391 1.00 . A A . 13 LYS HG2 1 1
10 4580 1 1 13 LYS HG3 H -1.634 10.188 -6.005 1.00 . A A . 13 LYS HG3 1 1
10 4581 1 1 13 LYS HZ1 H 1.327 12.579 -8.254 1.00 . A A . 13 LYS HZ1 1 1
10 4582 1 1 13 LYS HZ2 H 1.523 12.981 -6.615 1.00 . A A . 13 LYS HZ2 1 1
10 4583 1 1 13 LYS HZ3 H 0.505 13.913 -7.605 1.00 . A A . 13 LYS HZ3 1 1
10 4584 1 1 13 LYS N N -1.653 6.720 -6.101 1.00 . A A . 13 LYS N 1 1
10 4585 1 1 13 LYS NZ N 0.850 12.952 -7.409 1.00 . A A . 13 LYS NZ 1 1
10 4586 1 1 13 LYS O O 1.944 6.605 -5.567 1.00 . A A . 13 LYS O 1 1
10 4587 1 1 14 ASN C C 2.056 4.854 -3.325 1.00 . A A . 14 ASN C 1 1
10 4588 1 1 14 ASN CA C 1.283 4.186 -4.474 1.00 . A A . 14 ASN CA 1 1
10 4589 1 1 14 ASN CB C 2.231 3.765 -5.607 1.00 . A A . 14 ASN CB 1 1
10 4590 1 1 14 ASN CG C 2.586 2.284 -5.469 1.00 . A A . 14 ASN CG 1 1
10 4591 1 1 14 ASN H H -0.621 4.941 -5.147 1.00 . A A . 14 ASN H 1 1
10 4592 1 1 14 ASN HA H 0.745 3.325 -4.109 1.00 . A A . 14 ASN HA 1 1
10 4593 1 1 14 ASN HB2 H 1.746 3.930 -6.558 1.00 . A A . 14 ASN HB2 1 1
10 4594 1 1 14 ASN HB3 H 3.134 4.354 -5.560 1.00 . A A . 14 ASN HB3 1 1
10 4595 1 1 14 ASN HD21 H 1.577 1.746 -7.093 1.00 . A A . 14 ASN HD21 1 1
10 4596 1 1 14 ASN HD22 H 2.366 0.484 -6.278 1.00 . A A . 14 ASN HD22 1 1
10 4597 1 1 14 ASN N N 0.332 5.161 -5.104 1.00 . A A . 14 ASN N 1 1
10 4598 1 1 14 ASN ND2 N 2.137 1.433 -6.352 1.00 . A A . 14 ASN ND2 1 1
10 4599 1 1 14 ASN O O 3.171 5.314 -3.497 1.00 . A A . 14 ASN O 1 1
10 4600 1 1 14 ASN OD1 O 3.284 1.897 -4.553 1.00 . A A . 14 ASN OD1 1 1
10 4601 1 1 15 GLU C C 2.759 4.494 -0.049 1.00 . A A . 15 GLU C 1 1
10 4602 1 1 15 GLU CA C 2.165 5.555 -0.990 1.00 . A A . 15 GLU CA 1 1
10 4603 1 1 15 GLU CB C 1.083 6.366 -0.269 1.00 . A A . 15 GLU CB 1 1
10 4604 1 1 15 GLU CD C -0.688 7.499 -1.627 1.00 . A A . 15 GLU CD 1 1
10 4605 1 1 15 GLU CG C 0.741 7.614 -1.088 1.00 . A A . 15 GLU CG 1 1
10 4606 1 1 15 GLU H H 0.570 4.538 -2.036 1.00 . A A . 15 GLU H 1 1
10 4607 1 1 15 GLU HA H 2.942 6.217 -1.341 1.00 . A A . 15 GLU HA 1 1
10 4608 1 1 15 GLU HB2 H 0.199 5.757 -0.149 1.00 . A A . 15 GLU HB2 1 1
10 4609 1 1 15 GLU HB3 H 1.447 6.665 0.703 1.00 . A A . 15 GLU HB3 1 1
10 4610 1 1 15 GLU HG2 H 0.820 8.489 -0.458 1.00 . A A . 15 GLU HG2 1 1
10 4611 1 1 15 GLU HG3 H 1.430 7.703 -1.915 1.00 . A A . 15 GLU HG3 1 1
10 4612 1 1 15 GLU N N 1.469 4.913 -2.152 1.00 . A A . 15 GLU N 1 1
10 4613 1 1 15 GLU O O 2.895 4.719 1.140 1.00 . A A . 15 GLU O 1 1
10 4614 1 1 15 GLU OE1 O -1.609 7.798 -0.884 1.00 . A A . 15 GLU OE1 1 1
10 4615 1 1 15 GLU OE2 O -0.836 7.110 -2.774 1.00 . A A . 15 GLU OE2 1 1
10 4616 1 1 16 CYS C C 5.242 2.261 0.138 1.00 . A A . 16 CYS C 1 1
10 4617 1 1 16 CYS CA C 3.715 2.279 0.298 1.00 . A A . 16 CYS CA 1 1
10 4618 1 1 16 CYS CB C 3.101 0.967 -0.200 1.00 . A A . 16 CYS CB 1 1
10 4619 1 1 16 CYS H H 3.011 3.186 -1.530 1.00 . A A . 16 CYS H 1 1
10 4620 1 1 16 CYS HA H 3.448 2.442 1.331 1.00 . A A . 16 CYS HA 1 1
10 4621 1 1 16 CYS HB2 H 3.209 0.904 -1.273 1.00 . A A . 16 CYS HB2 1 1
10 4622 1 1 16 CYS HB3 H 3.610 0.133 0.261 1.00 . A A . 16 CYS HB3 1 1
10 4623 1 1 16 CYS N N 3.122 3.345 -0.569 1.00 . A A . 16 CYS N 1 1
10 4624 1 1 16 CYS O O 5.782 2.830 -0.794 1.00 . A A . 16 CYS O 1 1
10 4625 1 1 16 CYS SG S 1.343 0.913 0.231 1.00 . A A . 16 CYS SG 1 1
10 4626 1 1 17 CYS C C 7.871 0.684 -0.242 1.00 . A A . 17 CYS C 1 1
10 4627 1 1 17 CYS CA C 7.438 1.566 0.938 1.00 . A A . 17 CYS CA 1 1
10 4628 1 1 17 CYS CB C 7.923 0.968 2.263 1.00 . A A . 17 CYS CB 1 1
10 4629 1 1 17 CYS H H 5.487 1.165 1.783 1.00 . A A . 17 CYS H 1 1
10 4630 1 1 17 CYS HA H 7.834 2.564 0.823 1.00 . A A . 17 CYS HA 1 1
10 4631 1 1 17 CYS HB2 H 7.154 1.077 3.012 1.00 . A A . 17 CYS HB2 1 1
10 4632 1 1 17 CYS HB3 H 8.147 -0.080 2.125 1.00 . A A . 17 CYS HB3 1 1
10 4633 1 1 17 CYS N N 5.943 1.615 1.040 1.00 . A A . 17 CYS N 1 1
10 4634 1 1 17 CYS O O 7.064 0.009 -0.856 1.00 . A A . 17 CYS O 1 1
10 4635 1 1 17 CYS SG S 9.418 1.838 2.799 1.00 . A A . 17 CYS SG 1 1
10 4636 1 1 18 SER C C 9.307 -1.616 -1.497 1.00 . A A . 18 SER C 1 1
10 4637 1 1 18 SER CA C 9.649 -0.135 -1.704 1.00 . A A . 18 SER CA 1 1
10 4638 1 1 18 SER CB C 11.165 0.068 -1.702 1.00 . A A . 18 SER CB 1 1
10 4639 1 1 18 SER H H 9.769 1.249 -0.051 1.00 . A A . 18 SER H 1 1
10 4640 1 1 18 SER HA H 9.235 0.218 -2.635 1.00 . A A . 18 SER HA 1 1
10 4641 1 1 18 SER HB2 H 11.525 0.098 -0.687 1.00 . A A . 18 SER HB2 1 1
10 4642 1 1 18 SER HB3 H 11.638 -0.752 -2.224 1.00 . A A . 18 SER HB3 1 1
10 4643 1 1 18 SER HG H 11.229 1.220 -3.271 1.00 . A A . 18 SER HG 1 1
10 4644 1 1 18 SER N N 9.144 0.692 -0.562 1.00 . A A . 18 SER N 1 1
10 4645 1 1 18 SER O O 9.571 -2.185 -0.453 1.00 . A A . 18 SER O 1 1
10 4646 1 1 18 SER OG O 11.475 1.298 -2.345 1.00 . A A . 18 SER OG 1 1
10 4647 1 1 19 GLY C C 6.830 -3.818 -2.267 1.00 . A A . 19 GLY C 1 1
10 4648 1 1 19 GLY CA C 8.351 -3.680 -2.362 1.00 . A A . 19 GLY CA 1 1
10 4649 1 1 19 GLY H H 8.514 -1.756 -3.316 1.00 . A A . 19 GLY H 1 1
10 4650 1 1 19 GLY HA2 H 8.709 -4.217 -3.229 1.00 . A A . 19 GLY HA2 1 1
10 4651 1 1 19 GLY HA3 H 8.803 -4.091 -1.473 1.00 . A A . 19 GLY HA3 1 1
10 4652 1 1 19 GLY N N 8.718 -2.239 -2.488 1.00 . A A . 19 GLY N 1 1
10 4653 1 1 19 GLY O O 6.241 -4.684 -2.888 1.00 . A A . 19 GLY O 1 1
10 4654 1 1 20 TYR C C 4.041 -1.913 -2.141 1.00 . A A . 20 TYR C 1 1
10 4655 1 1 20 TYR CA C 4.702 -3.054 -1.359 1.00 . A A . 20 TYR CA 1 1
10 4656 1 1 20 TYR CB C 4.419 -2.915 0.146 1.00 . A A . 20 TYR CB 1 1
10 4657 1 1 20 TYR CD1 C 5.454 -5.202 0.483 1.00 . A A . 20 TYR CD1 1 1
10 4658 1 1 20 TYR CD2 C 5.892 -3.470 2.122 1.00 . A A . 20 TYR CD2 1 1
10 4659 1 1 20 TYR CE1 C 6.246 -6.095 1.214 1.00 . A A . 20 TYR CE1 1 1
10 4660 1 1 20 TYR CE2 C 6.685 -4.363 2.853 1.00 . A A . 20 TYR CE2 1 1
10 4661 1 1 20 TYR CG C 5.276 -3.888 0.936 1.00 . A A . 20 TYR CG 1 1
10 4662 1 1 20 TYR CZ C 6.862 -5.675 2.399 1.00 . A A . 20 TYR CZ 1 1
10 4663 1 1 20 TYR H H 6.687 -2.282 -1.006 1.00 . A A . 20 TYR H 1 1
10 4664 1 1 20 TYR HA H 4.344 -4.009 -1.714 1.00 . A A . 20 TYR HA 1 1
10 4665 1 1 20 TYR HB2 H 4.643 -1.906 0.459 1.00 . A A . 20 TYR HB2 1 1
10 4666 1 1 20 TYR HB3 H 3.376 -3.125 0.334 1.00 . A A . 20 TYR HB3 1 1
10 4667 1 1 20 TYR HD1 H 4.981 -5.527 -0.432 1.00 . A A . 20 TYR HD1 1 1
10 4668 1 1 20 TYR HD2 H 5.757 -2.457 2.473 1.00 . A A . 20 TYR HD2 1 1
10 4669 1 1 20 TYR HE1 H 6.382 -7.107 0.864 1.00 . A A . 20 TYR HE1 1 1
10 4670 1 1 20 TYR HE2 H 7.159 -4.039 3.767 1.00 . A A . 20 TYR HE2 1 1
10 4671 1 1 20 TYR HH H 8.552 -6.465 2.811 1.00 . A A . 20 TYR HH 1 1
10 4672 1 1 20 TYR N N 6.189 -2.972 -1.496 1.00 . A A . 20 TYR N 1 1
10 4673 1 1 20 TYR O O 4.614 -0.851 -2.311 1.00 . A A . 20 TYR O 1 1
10 4674 1 1 20 TYR OH O 7.647 -6.554 3.118 1.00 . A A . 20 TYR OH 1 1
10 4675 1 1 21 ALA C C 0.727 -0.830 -2.832 1.00 . A A . 21 ALA C 1 1
10 4676 1 1 21 ALA CA C 2.135 -1.060 -3.395 1.00 . A A . 21 ALA CA 1 1
10 4677 1 1 21 ALA CB C 2.058 -1.597 -4.823 1.00 . A A . 21 ALA CB 1 1
10 4678 1 1 21 ALA H H 2.403 -2.991 -2.471 1.00 . A A . 21 ALA H 1 1
10 4679 1 1 21 ALA HA H 2.702 -0.144 -3.376 1.00 . A A . 21 ALA HA 1 1
10 4680 1 1 21 ALA HB1 H 3.027 -1.510 -5.292 1.00 . A A . 21 ALA HB1 1 1
10 4681 1 1 21 ALA HB2 H 1.334 -1.024 -5.385 1.00 . A A . 21 ALA HB2 1 1
10 4682 1 1 21 ALA HB3 H 1.759 -2.634 -4.803 1.00 . A A . 21 ALA HB3 1 1
10 4683 1 1 21 ALA N N 2.841 -2.126 -2.620 1.00 . A A . 21 ALA N 1 1
10 4684 1 1 21 ALA O O 0.107 -1.733 -2.301 1.00 . A A . 21 ALA O 1 1
10 4685 1 1 22 CYS C C -2.216 0.048 -3.329 1.00 . A A . 22 CYS C 1 1
10 4686 1 1 22 CYS CA C -1.149 0.667 -2.419 1.00 . A A . 22 CYS CA 1 1
10 4687 1 1 22 CYS CB C -1.264 2.192 -2.419 1.00 . A A . 22 CYS CB 1 1
10 4688 1 1 22 CYS H H 0.739 1.084 -3.381 1.00 . A A . 22 CYS H 1 1
10 4689 1 1 22 CYS HA H -1.251 0.292 -1.413 1.00 . A A . 22 CYS HA 1 1
10 4690 1 1 22 CYS HB2 H -0.296 2.628 -2.223 1.00 . A A . 22 CYS HB2 1 1
10 4691 1 1 22 CYS HB3 H -1.623 2.528 -3.381 1.00 . A A . 22 CYS HB3 1 1
10 4692 1 1 22 CYS N N 0.220 0.374 -2.947 1.00 . A A . 22 CYS N 1 1
10 4693 1 1 22 CYS O O -2.198 0.228 -4.533 1.00 . A A . 22 CYS O 1 1
10 4694 1 1 22 CYS SG S -2.426 2.702 -1.132 1.00 . A A . 22 CYS SG 1 1
10 4695 1 1 23 ASN C C -5.599 -0.954 -3.017 1.00 . A A . 23 ASN C 1 1
10 4696 1 1 23 ASN CA C -4.219 -1.317 -3.577 1.00 . A A . 23 ASN CA 1 1
10 4697 1 1 23 ASN CB C -3.971 -2.826 -3.452 1.00 . A A . 23 ASN CB 1 1
10 4698 1 1 23 ASN CG C -2.976 -3.289 -4.525 1.00 . A A . 23 ASN CG 1 1
10 4699 1 1 23 ASN H H -3.133 -0.806 -1.785 1.00 . A A . 23 ASN H 1 1
10 4700 1 1 23 ASN HA H -4.139 -1.014 -4.609 1.00 . A A . 23 ASN HA 1 1
10 4701 1 1 23 ASN HB2 H -3.570 -3.042 -2.473 1.00 . A A . 23 ASN HB2 1 1
10 4702 1 1 23 ASN HB3 H -4.903 -3.353 -3.579 1.00 . A A . 23 ASN HB3 1 1
10 4703 1 1 23 ASN HD21 H -2.643 -5.045 -3.655 1.00 . A A . 23 ASN HD21 1 1
10 4704 1 1 23 ASN HD22 H -1.784 -4.775 -5.094 1.00 . A A . 23 ASN HD22 1 1
10 4705 1 1 23 ASN N N -3.143 -0.679 -2.758 1.00 . A A . 23 ASN N 1 1
10 4706 1 1 23 ASN ND2 N -2.422 -4.468 -4.415 1.00 . A A . 23 ASN ND2 1 1
10 4707 1 1 23 ASN O O -5.719 -0.460 -1.909 1.00 . A A . 23 ASN O 1 1
10 4708 1 1 23 ASN OD1 O -2.702 -2.578 -5.473 1.00 . A A . 23 ASN OD1 1 1
10 4709 1 1 24 SER C C -8.691 -2.109 -2.673 1.00 . A A . 24 SER C 1 1
10 4710 1 1 24 SER CA C -8.017 -0.871 -3.289 1.00 . A A . 24 SER CA 1 1
10 4711 1 1 24 SER CB C -8.776 -0.410 -4.535 1.00 . A A . 24 SER CB 1 1
10 4712 1 1 24 SER H H -6.515 -1.598 -4.660 1.00 . A A . 24 SER H 1 1
10 4713 1 1 24 SER HA H -7.980 -0.069 -2.569 1.00 . A A . 24 SER HA 1 1
10 4714 1 1 24 SER HB2 H -8.112 0.141 -5.180 1.00 . A A . 24 SER HB2 1 1
10 4715 1 1 24 SER HB3 H -9.153 -1.275 -5.064 1.00 . A A . 24 SER HB3 1 1
10 4716 1 1 24 SER HG H -9.720 1.292 -4.547 1.00 . A A . 24 SER HG 1 1
10 4717 1 1 24 SER N N -6.640 -1.197 -3.773 1.00 . A A . 24 SER N 1 1
10 4718 1 1 24 SER O O -9.870 -2.088 -2.370 1.00 . A A . 24 SER O 1 1
10 4719 1 1 24 SER OG O -9.853 0.431 -4.144 1.00 . A A . 24 SER OG 1 1
10 4720 1 1 25 ARG C C -8.947 -4.121 -0.407 1.00 . A A . 25 ARG C 1 1
10 4721 1 1 25 ARG CA C -8.565 -4.406 -1.863 1.00 . A A . 25 ARG CA 1 1
10 4722 1 1 25 ARG CB C -7.474 -5.479 -1.932 1.00 . A A . 25 ARG CB 1 1
10 4723 1 1 25 ARG CD C -7.499 -7.448 -3.472 1.00 . A A . 25 ARG CD 1 1
10 4724 1 1 25 ARG CG C -8.112 -6.843 -2.207 1.00 . A A . 25 ARG CG 1 1
10 4725 1 1 25 ARG CZ C -8.256 -9.676 -4.063 1.00 . A A . 25 ARG CZ 1 1
10 4726 1 1 25 ARG H H -7.007 -3.180 -2.713 1.00 . A A . 25 ARG H 1 1
10 4727 1 1 25 ARG HA H -9.429 -4.720 -2.427 1.00 . A A . 25 ARG HA 1 1
10 4728 1 1 25 ARG HB2 H -6.780 -5.238 -2.725 1.00 . A A . 25 ARG HB2 1 1
10 4729 1 1 25 ARG HB3 H -6.945 -5.516 -0.991 1.00 . A A . 25 ARG HB3 1 1
10 4730 1 1 25 ARG HD2 H -8.080 -7.169 -4.340 1.00 . A A . 25 ARG HD2 1 1
10 4731 1 1 25 ARG HD3 H -6.475 -7.127 -3.585 1.00 . A A . 25 ARG HD3 1 1
10 4732 1 1 25 ARG HE H -7.052 -9.329 -2.521 1.00 . A A . 25 ARG HE 1 1
10 4733 1 1 25 ARG HG2 H -7.931 -7.499 -1.368 1.00 . A A . 25 ARG HG2 1 1
10 4734 1 1 25 ARG HG3 H -9.176 -6.723 -2.347 1.00 . A A . 25 ARG HG3 1 1
10 4735 1 1 25 ARG HH11 H -7.036 -9.417 -5.634 1.00 . A A . 25 ARG HH11 1 1
10 4736 1 1 25 ARG HH12 H -8.412 -10.430 -5.916 1.00 . A A . 25 ARG HH12 1 1
10 4737 1 1 25 ARG HH21 H -9.639 -10.117 -2.680 1.00 . A A . 25 ARG HH21 1 1
10 4738 1 1 25 ARG HH22 H -9.889 -10.827 -4.240 1.00 . A A . 25 ARG HH22 1 1
10 4739 1 1 25 ARG N N -7.957 -3.182 -2.473 1.00 . A A . 25 ARG N 1 1
10 4740 1 1 25 ARG NE N -7.550 -8.923 -3.261 1.00 . A A . 25 ARG NE 1 1
10 4741 1 1 25 ARG NH1 N -7.871 -9.855 -5.301 1.00 . A A . 25 ARG NH1 1 1
10 4742 1 1 25 ARG NH2 N -9.347 -10.252 -3.627 1.00 . A A . 25 ARG NH2 1 1
10 4743 1 1 25 ARG O O -10.027 -4.458 0.037 1.00 . A A . 25 ARG O 1 1
10 4744 1 1 26 ASP C C -7.965 -1.714 2.069 1.00 . A A . 26 ASP C 1 1
10 4745 1 1 26 ASP CA C -8.360 -3.168 1.758 1.00 . A A . 26 ASP CA 1 1
10 4746 1 1 26 ASP CB C -7.507 -4.146 2.571 1.00 . A A . 26 ASP CB 1 1
10 4747 1 1 26 ASP CG C -8.411 -5.053 3.407 1.00 . A A . 26 ASP CG 1 1
10 4748 1 1 26 ASP H H -7.202 -3.231 -0.058 1.00 . A A . 26 ASP H 1 1
10 4749 1 1 26 ASP HA H -9.406 -3.325 1.972 1.00 . A A . 26 ASP HA 1 1
10 4750 1 1 26 ASP HB2 H -6.914 -4.750 1.899 1.00 . A A . 26 ASP HB2 1 1
10 4751 1 1 26 ASP HB3 H -6.852 -3.592 3.226 1.00 . A A . 26 ASP HB3 1 1
10 4752 1 1 26 ASP N N -8.064 -3.494 0.331 1.00 . A A . 26 ASP N 1 1
10 4753 1 1 26 ASP O O -7.786 -1.348 3.216 1.00 . A A . 26 ASP O 1 1
10 4754 1 1 26 ASP OD1 O -9.090 -5.881 2.824 1.00 . A A . 26 ASP OD1 1 1
10 4755 1 1 26 ASP OD2 O -8.404 -4.905 4.619 1.00 . A A . 26 ASP OD2 1 1
10 4756 1 1 27 LYS C C -6.178 0.653 2.124 1.00 . A A . 27 LYS C 1 1
10 4757 1 1 27 LYS CA C -7.447 0.549 1.265 1.00 . A A . 27 LYS CA 1 1
10 4758 1 1 27 LYS CB C -8.645 1.185 1.979 1.00 . A A . 27 LYS CB 1 1
10 4759 1 1 27 LYS CD C -9.682 3.377 2.600 1.00 . A A . 27 LYS CD 1 1
10 4760 1 1 27 LYS CE C -8.928 3.977 3.793 1.00 . A A . 27 LYS CE 1 1
10 4761 1 1 27 LYS CG C -8.689 2.683 1.664 1.00 . A A . 27 LYS CG 1 1
10 4762 1 1 27 LYS H H -7.984 -1.208 0.139 1.00 . A A . 27 LYS H 1 1
10 4763 1 1 27 LYS HA H -7.292 1.035 0.314 1.00 . A A . 27 LYS HA 1 1
10 4764 1 1 27 LYS HB2 H -9.557 0.717 1.640 1.00 . A A . 27 LYS HB2 1 1
10 4765 1 1 27 LYS HB3 H -8.544 1.046 3.045 1.00 . A A . 27 LYS HB3 1 1
10 4766 1 1 27 LYS HD2 H -10.192 4.163 2.062 1.00 . A A . 27 LYS HD2 1 1
10 4767 1 1 27 LYS HD3 H -10.404 2.658 2.958 1.00 . A A . 27 LYS HD3 1 1
10 4768 1 1 27 LYS HE2 H -8.360 3.209 4.300 1.00 . A A . 27 LYS HE2 1 1
10 4769 1 1 27 LYS HE3 H -8.276 4.770 3.462 1.00 . A A . 27 LYS HE3 1 1
10 4770 1 1 27 LYS HG2 H -7.705 3.108 1.802 1.00 . A A . 27 LYS HG2 1 1
10 4771 1 1 27 LYS HG3 H -9.002 2.826 0.641 1.00 . A A . 27 LYS HG3 1 1
10 4772 1 1 27 LYS HZ1 H -10.886 4.040 4.524 1.00 . A A . 27 LYS HZ1 1 1
10 4773 1 1 27 LYS HZ2 H -10.099 5.546 4.511 1.00 . A A . 27 LYS HZ2 1 1
10 4774 1 1 27 LYS HZ3 H -9.700 4.386 5.685 1.00 . A A . 27 LYS HZ3 1 1
10 4775 1 1 27 LYS N N -7.831 -0.885 1.051 1.00 . A A . 27 LYS N 1 1
10 4776 1 1 27 LYS NZ N -9.984 4.528 4.695 1.00 . A A . 27 LYS NZ 1 1
10 4777 1 1 27 LYS O O -6.083 1.485 3.008 1.00 . A A . 27 LYS O 1 1
10 4778 1 1 28 TRP C C -2.740 -0.594 1.824 1.00 . A A . 28 TRP C 1 1
10 4779 1 1 28 TRP CA C -3.937 -0.131 2.666 1.00 . A A . 28 TRP CA 1 1
10 4780 1 1 28 TRP CB C -4.177 -1.056 3.876 1.00 . A A . 28 TRP CB 1 1
10 4781 1 1 28 TRP CD1 C -4.221 -3.000 2.214 1.00 . A A . 28 TRP CD1 1 1
10 4782 1 1 28 TRP CD2 C -4.567 -3.646 4.339 1.00 . A A . 28 TRP CD2 1 1
10 4783 1 1 28 TRP CE2 C -4.614 -4.816 3.546 1.00 . A A . 28 TRP CE2 1 1
10 4784 1 1 28 TRP CE3 C -4.758 -3.778 5.726 1.00 . A A . 28 TRP CE3 1 1
10 4785 1 1 28 TRP CG C -4.313 -2.503 3.473 1.00 . A A . 28 TRP CG 1 1
10 4786 1 1 28 TRP CH2 C -5.031 -6.185 5.488 1.00 . A A . 28 TRP CH2 1 1
10 4787 1 1 28 TRP CZ2 C -4.843 -6.073 4.108 1.00 . A A . 28 TRP CZ2 1 1
10 4788 1 1 28 TRP CZ3 C -4.989 -5.040 6.295 1.00 . A A . 28 TRP CZ3 1 1
10 4789 1 1 28 TRP H H -5.298 -0.842 1.148 1.00 . A A . 28 TRP H 1 1
10 4790 1 1 28 TRP HA H -3.765 0.874 3.013 1.00 . A A . 28 TRP HA 1 1
10 4791 1 1 28 TRP HB2 H -3.346 -0.963 4.558 1.00 . A A . 28 TRP HB2 1 1
10 4792 1 1 28 TRP HB3 H -5.080 -0.743 4.382 1.00 . A A . 28 TRP HB3 1 1
10 4793 1 1 28 TRP HD1 H -4.038 -2.423 1.322 1.00 . A A . 28 TRP HD1 1 1
10 4794 1 1 28 TRP HE1 H -4.373 -4.970 1.483 1.00 . A A . 28 TRP HE1 1 1
10 4795 1 1 28 TRP HE3 H -4.727 -2.900 6.357 1.00 . A A . 28 TRP HE3 1 1
10 4796 1 1 28 TRP HH2 H -5.210 -7.154 5.932 1.00 . A A . 28 TRP HH2 1 1
10 4797 1 1 28 TRP HZ2 H -4.874 -6.952 3.482 1.00 . A A . 28 TRP HZ2 1 1
10 4798 1 1 28 TRP HZ3 H -5.135 -5.129 7.362 1.00 . A A . 28 TRP HZ3 1 1
10 4799 1 1 28 TRP N N -5.201 -0.183 1.868 1.00 . A A . 28 TRP N 1 1
10 4800 1 1 28 TRP NE1 N -4.396 -4.371 2.259 1.00 . A A . 28 TRP NE1 1 1
10 4801 1 1 28 TRP O O -2.834 -0.736 0.618 1.00 . A A . 28 TRP O 1 1
10 4802 1 1 29 CYS C C -0.489 -2.793 1.455 1.00 . A A . 29 CYS C 1 1
10 4803 1 1 29 CYS CA C -0.414 -1.282 1.692 1.00 . A A . 29 CYS CA 1 1
10 4804 1 1 29 CYS CB C 0.787 -0.936 2.575 1.00 . A A . 29 CYS CB 1 1
10 4805 1 1 29 CYS H H -1.564 -0.703 3.425 1.00 . A A . 29 CYS H 1 1
10 4806 1 1 29 CYS HA H -0.345 -0.758 0.753 1.00 . A A . 29 CYS HA 1 1
10 4807 1 1 29 CYS HB2 H 0.509 -1.031 3.614 1.00 . A A . 29 CYS HB2 1 1
10 4808 1 1 29 CYS HB3 H 1.599 -1.615 2.358 1.00 . A A . 29 CYS HB3 1 1
10 4809 1 1 29 CYS N N -1.616 -0.827 2.453 1.00 . A A . 29 CYS N 1 1
10 4810 1 1 29 CYS O O -0.633 -3.570 2.381 1.00 . A A . 29 CYS O 1 1
10 4811 1 1 29 CYS SG S 1.320 0.765 2.247 1.00 . A A . 29 CYS SG 1 1
10 4812 1 1 30 LYS C C 0.844 -5.103 -0.781 1.00 . A A . 30 LYS C 1 1
10 4813 1 1 30 LYS CA C -0.453 -4.667 -0.094 1.00 . A A . 30 LYS CA 1 1
10 4814 1 1 30 LYS CB C -1.650 -4.823 -1.034 1.00 . A A . 30 LYS CB 1 1
10 4815 1 1 30 LYS CD C -2.314 -7.151 -1.666 1.00 . A A . 30 LYS CD 1 1
10 4816 1 1 30 LYS CE C -3.605 -7.973 -1.754 1.00 . A A . 30 LYS CE 1 1
10 4817 1 1 30 LYS CG C -2.473 -6.046 -0.617 1.00 . A A . 30 LYS CG 1 1
10 4818 1 1 30 LYS H H -0.276 -2.560 -0.507 1.00 . A A . 30 LYS H 1 1
10 4819 1 1 30 LYS HA H -0.612 -5.238 0.807 1.00 . A A . 30 LYS HA 1 1
10 4820 1 1 30 LYS HB2 H -2.268 -3.938 -0.978 1.00 . A A . 30 LYS HB2 1 1
10 4821 1 1 30 LYS HB3 H -1.299 -4.954 -2.046 1.00 . A A . 30 LYS HB3 1 1
10 4822 1 1 30 LYS HD2 H -2.105 -6.705 -2.628 1.00 . A A . 30 LYS HD2 1 1
10 4823 1 1 30 LYS HD3 H -1.496 -7.797 -1.385 1.00 . A A . 30 LYS HD3 1 1
10 4824 1 1 30 LYS HE2 H -4.424 -7.439 -1.291 1.00 . A A . 30 LYS HE2 1 1
10 4825 1 1 30 LYS HE3 H -3.837 -8.198 -2.783 1.00 . A A . 30 LYS HE3 1 1
10 4826 1 1 30 LYS HG2 H -2.124 -6.406 0.341 1.00 . A A . 30 LYS HG2 1 1
10 4827 1 1 30 LYS HG3 H -3.514 -5.771 -0.541 1.00 . A A . 30 LYS HG3 1 1
10 4828 1 1 30 LYS HZ1 H -2.422 -9.641 -1.342 1.00 . A A . 30 LYS HZ1 1 1
10 4829 1 1 30 LYS HZ2 H -4.090 -9.914 -1.173 1.00 . A A . 30 LYS HZ2 1 1
10 4830 1 1 30 LYS HZ3 H -3.247 -9.029 0.008 1.00 . A A . 30 LYS HZ3 1 1
10 4831 1 1 30 LYS N N -0.392 -3.209 0.219 1.00 . A A . 30 LYS N 1 1
10 4832 1 1 30 LYS NZ N -3.319 -9.234 -1.009 1.00 . A A . 30 LYS NZ 1 1
10 4833 1 1 30 LYS O O 1.359 -4.418 -1.645 1.00 . A A . 30 LYS O 1 1
10 4834 1 1 31 VAL C C 2.439 -7.047 -2.499 1.00 . A A . 31 VAL C 1 1
10 4835 1 1 31 VAL CA C 2.649 -6.719 -1.016 1.00 . A A . 31 VAL CA 1 1
10 4836 1 1 31 VAL CB C 3.041 -7.975 -0.222 1.00 . A A . 31 VAL CB 1 1
10 4837 1 1 31 VAL CG1 C 1.978 -9.068 -0.392 1.00 . A A . 31 VAL CG1 1 1
10 4838 1 1 31 VAL CG2 C 4.390 -8.494 -0.730 1.00 . A A . 31 VAL CG2 1 1
10 4839 1 1 31 VAL H H 0.945 -6.762 0.306 1.00 . A A . 31 VAL H 1 1
10 4840 1 1 31 VAL HA H 3.417 -5.970 -0.911 1.00 . A A . 31 VAL HA 1 1
10 4841 1 1 31 VAL HB H 3.127 -7.722 0.825 1.00 . A A . 31 VAL HB 1 1
10 4842 1 1 31 VAL HG11 H 1.035 -8.617 -0.663 1.00 . A A . 31 VAL HG11 1 1
10 4843 1 1 31 VAL HG12 H 1.864 -9.606 0.537 1.00 . A A . 31 VAL HG12 1 1
10 4844 1 1 31 VAL HG13 H 2.285 -9.753 -1.168 1.00 . A A . 31 VAL HG13 1 1
10 4845 1 1 31 VAL HG21 H 4.858 -9.091 0.038 1.00 . A A . 31 VAL HG21 1 1
10 4846 1 1 31 VAL HG22 H 5.028 -7.658 -0.976 1.00 . A A . 31 VAL HG22 1 1
10 4847 1 1 31 VAL HG23 H 4.234 -9.099 -1.612 1.00 . A A . 31 VAL HG23 1 1
10 4848 1 1 31 VAL N N 1.378 -6.235 -0.396 1.00 . A A . 31 VAL N 1 1
10 4849 1 1 31 VAL O O 1.446 -7.637 -2.882 1.00 . A A . 31 VAL O 1 1
10 4850 1 1 32 LEU C C 3.611 -8.400 -5.090 1.00 . A A . 32 LEU C 1 1
10 4851 1 1 32 LEU CA C 3.241 -6.943 -4.796 1.00 . A A . 32 LEU CA 1 1
10 4852 1 1 32 LEU CB C 4.226 -5.992 -5.481 1.00 . A A . 32 LEU CB 1 1
10 4853 1 1 32 LEU CD1 C 4.780 -3.558 -5.638 1.00 . A A . 32 LEU CD1 1 1
10 4854 1 1 32 LEU CD2 C 2.678 -4.437 -6.678 1.00 . A A . 32 LEU CD2 1 1
10 4855 1 1 32 LEU CG C 3.645 -4.576 -5.497 1.00 . A A . 32 LEU CG 1 1
10 4856 1 1 32 LEU H H 4.161 -6.186 -2.996 1.00 . A A . 32 LEU H 1 1
10 4857 1 1 32 LEU HA H 2.236 -6.736 -5.129 1.00 . A A . 32 LEU HA 1 1
10 4858 1 1 32 LEU HB2 H 5.162 -5.993 -4.941 1.00 . A A . 32 LEU HB2 1 1
10 4859 1 1 32 LEU HB3 H 4.395 -6.321 -6.495 1.00 . A A . 32 LEU HB3 1 1
10 4860 1 1 32 LEU HD11 H 4.636 -2.980 -6.539 1.00 . A A . 32 LEU HD11 1 1
10 4861 1 1 32 LEU HD12 H 5.726 -4.077 -5.691 1.00 . A A . 32 LEU HD12 1 1
10 4862 1 1 32 LEU HD13 H 4.780 -2.898 -4.783 1.00 . A A . 32 LEU HD13 1 1
10 4863 1 1 32 LEU HD21 H 3.021 -3.653 -7.336 1.00 . A A . 32 LEU HD21 1 1
10 4864 1 1 32 LEU HD22 H 1.693 -4.190 -6.309 1.00 . A A . 32 LEU HD22 1 1
10 4865 1 1 32 LEU HD23 H 2.634 -5.370 -7.220 1.00 . A A . 32 LEU HD23 1 1
10 4866 1 1 32 LEU HG H 3.115 -4.395 -4.573 1.00 . A A . 32 LEU HG 1 1
10 4867 1 1 32 LEU N N 3.372 -6.662 -3.333 1.00 . A A . 32 LEU N 1 1
10 4868 1 1 32 LEU O O 4.577 -8.921 -4.564 1.00 . A A . 32 LEU O 1 1
10 4869 1 1 33 LEU C C 3.027 -10.738 -7.772 1.00 . A A . 33 LEU C 1 1
10 4870 1 1 33 LEU CA C 3.156 -10.486 -6.259 1.00 . A A . 33 LEU CA 1 1
10 4871 1 1 33 LEU CB C 2.134 -11.317 -5.468 1.00 . A A . 33 LEU CB 1 1
10 4872 1 1 33 LEU CD1 C 0.097 -12.305 -6.537 1.00 . A A . 33 LEU CD1 1 1
10 4873 1 1 33 LEU CD2 C -0.145 -10.525 -4.794 1.00 . A A . 33 LEU CD2 1 1
10 4874 1 1 33 LEU CG C 0.712 -11.025 -5.962 1.00 . A A . 33 LEU CG 1 1
10 4875 1 1 33 LEU H H 2.077 -8.617 -6.339 1.00 . A A . 33 LEU H 1 1
10 4876 1 1 33 LEU HA H 4.152 -10.734 -5.932 1.00 . A A . 33 LEU HA 1 1
10 4877 1 1 33 LEU HB2 H 2.351 -12.367 -5.598 1.00 . A A . 33 LEU HB2 1 1
10 4878 1 1 33 LEU HB3 H 2.206 -11.065 -4.420 1.00 . A A . 33 LEU HB3 1 1
10 4879 1 1 33 LEU HD11 H 0.135 -13.089 -5.795 1.00 . A A . 33 LEU HD11 1 1
10 4880 1 1 33 LEU HD12 H -0.931 -12.119 -6.811 1.00 . A A . 33 LEU HD12 1 1
10 4881 1 1 33 LEU HD13 H 0.653 -12.609 -7.411 1.00 . A A . 33 LEU HD13 1 1
10 4882 1 1 33 LEU HD21 H -0.169 -11.274 -4.016 1.00 . A A . 33 LEU HD21 1 1
10 4883 1 1 33 LEU HD22 H 0.281 -9.613 -4.402 1.00 . A A . 33 LEU HD22 1 1
10 4884 1 1 33 LEU HD23 H -1.150 -10.333 -5.140 1.00 . A A . 33 LEU HD23 1 1
10 4885 1 1 33 LEU HG H 0.747 -10.269 -6.731 1.00 . A A . 33 LEU HG 1 1
10 4886 1 1 33 LEU N N 2.850 -9.059 -5.928 1.00 . A A . 33 LEU N 1 1
10 4887 1 1 33 LEU O O 2.072 -10.150 -8.259 1.00 . A A . 33 LEU O 1 1
10 4888 1 1 34 NH2 HN1 H 4.348 -10.645 -9.315 1.00 . A A . 34 NH2 HN1 1 1
10 4889 1 1 34 NH2 HN2 H 5.001 -10.253 -7.709 1.00 . A A . 34 NH2 HN2 1 1
10 4890 1 1 34 NH2 N N 4.212 -10.530 -8.304 1.00 . A A . 34 NH2 N 1 1
11 4891 1 1 1 GLU C C 0.717 4.296 -9.650 1.00 . A A . 1 GLU C 1 1
11 4892 1 1 1 GLU CA C 1.003 5.114 -10.915 1.00 . A A . 1 GLU CA 1 1
11 4893 1 1 1 GLU CB C 2.470 4.957 -11.329 1.00 . A A . 1 GLU CB 1 1
11 4894 1 1 1 GLU CD C 3.804 4.517 -13.401 1.00 . A A . 1 GLU CD 1 1
11 4895 1 1 1 GLU CG C 2.628 5.302 -12.813 1.00 . A A . 1 GLU CG 1 1
11 4896 1 1 1 GLU H1 H -0.164 6.752 -10.363 1.00 . A A . 1 GLU H1 1 1
11 4897 1 1 1 GLU H2 H 1.037 7.116 -11.507 1.00 . A A . 1 GLU H2 1 1
11 4898 1 1 1 GLU H3 H 1.458 6.868 -9.879 1.00 . A A . 1 GLU H3 1 1
11 4899 1 1 1 GLU HA H 0.359 4.797 -11.719 1.00 . A A . 1 GLU HA 1 1
11 4900 1 1 1 GLU HB2 H 3.084 5.621 -10.737 1.00 . A A . 1 GLU HB2 1 1
11 4901 1 1 1 GLU HB3 H 2.783 3.937 -11.164 1.00 . A A . 1 GLU HB3 1 1
11 4902 1 1 1 GLU HG2 H 1.721 5.042 -13.340 1.00 . A A . 1 GLU HG2 1 1
11 4903 1 1 1 GLU HG3 H 2.815 6.360 -12.917 1.00 . A A . 1 GLU HG3 1 1
11 4904 1 1 1 GLU N N 0.820 6.573 -10.646 1.00 . A A . 1 GLU N 1 1
11 4905 1 1 1 GLU O O 0.645 4.827 -8.557 1.00 . A A . 1 GLU O 1 1
11 4906 1 1 1 GLU OE1 O 3.583 3.403 -13.846 1.00 . A A . 1 GLU OE1 1 1
11 4907 1 1 1 GLU OE2 O 4.904 5.044 -13.395 1.00 . A A . 1 GLU OE2 1 1
11 4908 1 1 2 CYS C C 1.595 1.669 -7.970 1.00 . A A . 2 CYS C 1 1
11 4909 1 1 2 CYS CA C 0.279 2.139 -8.607 1.00 . A A . 2 CYS CA 1 1
11 4910 1 1 2 CYS CB C -0.516 0.949 -9.159 1.00 . A A . 2 CYS CB 1 1
11 4911 1 1 2 CYS H H 0.624 2.602 -10.686 1.00 . A A . 2 CYS H 1 1
11 4912 1 1 2 CYS HA H -0.318 2.674 -7.883 1.00 . A A . 2 CYS HA 1 1
11 4913 1 1 2 CYS HB2 H -0.964 0.408 -8.341 1.00 . A A . 2 CYS HB2 1 1
11 4914 1 1 2 CYS HB3 H -1.292 1.311 -9.817 1.00 . A A . 2 CYS HB3 1 1
11 4915 1 1 2 CYS N N 0.557 3.004 -9.795 1.00 . A A . 2 CYS N 1 1
11 4916 1 1 2 CYS O O 2.672 1.983 -8.443 1.00 . A A . 2 CYS O 1 1
11 4917 1 1 2 CYS SG S 0.588 -0.155 -10.079 1.00 . A A . 2 CYS SG 1 1
11 4918 1 1 3 LYS C C 2.645 -1.083 -5.957 1.00 . A A . 3 LYS C 1 1
11 4919 1 1 3 LYS CA C 2.754 0.423 -6.225 1.00 . A A . 3 LYS CA 1 1
11 4920 1 1 3 LYS CB C 2.833 1.201 -4.909 1.00 . A A . 3 LYS CB 1 1
11 4921 1 1 3 LYS CD C 3.493 3.386 -3.880 1.00 . A A . 3 LYS CD 1 1
11 4922 1 1 3 LYS CE C 3.238 4.886 -4.067 1.00 . A A . 3 LYS CE 1 1
11 4923 1 1 3 LYS CG C 3.227 2.653 -5.197 1.00 . A A . 3 LYS CG 1 1
11 4924 1 1 3 LYS H H 0.634 0.678 -6.538 1.00 . A A . 3 LYS H 1 1
11 4925 1 1 3 LYS HA H 3.621 0.634 -6.831 1.00 . A A . 3 LYS HA 1 1
11 4926 1 1 3 LYS HB2 H 1.870 1.178 -4.419 1.00 . A A . 3 LYS HB2 1 1
11 4927 1 1 3 LYS HB3 H 3.575 0.750 -4.268 1.00 . A A . 3 LYS HB3 1 1
11 4928 1 1 3 LYS HD2 H 2.835 3.000 -3.114 1.00 . A A . 3 LYS HD2 1 1
11 4929 1 1 3 LYS HD3 H 4.519 3.231 -3.584 1.00 . A A . 3 LYS HD3 1 1
11 4930 1 1 3 LYS HE2 H 3.980 5.460 -3.529 1.00 . A A . 3 LYS HE2 1 1
11 4931 1 1 3 LYS HE3 H 3.251 5.141 -5.115 1.00 . A A . 3 LYS HE3 1 1
11 4932 1 1 3 LYS HG2 H 4.120 2.670 -5.805 1.00 . A A . 3 LYS HG2 1 1
11 4933 1 1 3 LYS HG3 H 2.423 3.146 -5.724 1.00 . A A . 3 LYS HG3 1 1
11 4934 1 1 3 LYS HZ1 H 1.203 4.465 -3.926 1.00 . A A . 3 LYS HZ1 1 1
11 4935 1 1 3 LYS HZ2 H 1.589 6.104 -3.704 1.00 . A A . 3 LYS HZ2 1 1
11 4936 1 1 3 LYS HZ3 H 1.903 4.981 -2.470 1.00 . A A . 3 LYS HZ3 1 1
11 4937 1 1 3 LYS N N 1.513 0.918 -6.899 1.00 . A A . 3 LYS N 1 1
11 4938 1 1 3 LYS NZ N 1.881 5.127 -3.499 1.00 . A A . 3 LYS NZ 1 1
11 4939 1 1 3 LYS O O 1.569 -1.606 -5.732 1.00 . A A . 3 LYS O 1 1
11 4940 1 1 4 GLY C C 3.740 -3.530 -4.229 1.00 . A A . 4 GLY C 1 1
11 4941 1 1 4 GLY CA C 3.722 -3.254 -5.735 1.00 . A A . 4 GLY CA 1 1
11 4942 1 1 4 GLY H H 4.608 -1.337 -6.168 1.00 . A A . 4 GLY H 1 1
11 4943 1 1 4 GLY HA2 H 2.823 -3.670 -6.166 1.00 . A A . 4 GLY HA2 1 1
11 4944 1 1 4 GLY HA3 H 4.585 -3.714 -6.191 1.00 . A A . 4 GLY HA3 1 1
11 4945 1 1 4 GLY N N 3.754 -1.782 -5.982 1.00 . A A . 4 GLY N 1 1
11 4946 1 1 4 GLY O O 2.731 -3.421 -3.560 1.00 . A A . 4 GLY O 1 1
11 4947 1 1 5 PHE C C 6.203 -3.502 -1.630 1.00 . A A . 5 PHE C 1 1
11 4948 1 1 5 PHE CA C 4.968 -4.185 -2.233 1.00 . A A . 5 PHE CA 1 1
11 4949 1 1 5 PHE CB C 5.090 -5.710 -2.150 1.00 . A A . 5 PHE CB 1 1
11 4950 1 1 5 PHE CD1 C 4.158 -6.165 0.150 1.00 . A A . 5 PHE CD1 1 1
11 4951 1 1 5 PHE CD2 C 6.529 -6.498 -0.235 1.00 . A A . 5 PHE CD2 1 1
11 4952 1 1 5 PHE CE1 C 4.320 -6.559 1.484 1.00 . A A . 5 PHE CE1 1 1
11 4953 1 1 5 PHE CE2 C 6.691 -6.891 1.099 1.00 . A A . 5 PHE CE2 1 1
11 4954 1 1 5 PHE CG C 5.263 -6.135 -0.710 1.00 . A A . 5 PHE CG 1 1
11 4955 1 1 5 PHE CZ C 5.586 -6.921 1.958 1.00 . A A . 5 PHE CZ 1 1
11 4956 1 1 5 PHE H H 5.677 -3.976 -4.259 1.00 . A A . 5 PHE H 1 1
11 4957 1 1 5 PHE HA H 4.072 -3.859 -1.728 1.00 . A A . 5 PHE HA 1 1
11 4958 1 1 5 PHE HB2 H 4.197 -6.163 -2.553 1.00 . A A . 5 PHE HB2 1 1
11 4959 1 1 5 PHE HB3 H 5.946 -6.033 -2.724 1.00 . A A . 5 PHE HB3 1 1
11 4960 1 1 5 PHE HD1 H 3.180 -5.885 -0.216 1.00 . A A . 5 PHE HD1 1 1
11 4961 1 1 5 PHE HD2 H 7.382 -6.474 -0.898 1.00 . A A . 5 PHE HD2 1 1
11 4962 1 1 5 PHE HE1 H 3.468 -6.582 2.147 1.00 . A A . 5 PHE HE1 1 1
11 4963 1 1 5 PHE HE2 H 7.667 -7.171 1.465 1.00 . A A . 5 PHE HE2 1 1
11 4964 1 1 5 PHE HZ H 5.710 -7.225 2.986 1.00 . A A . 5 PHE HZ 1 1
11 4965 1 1 5 PHE N N 4.879 -3.892 -3.696 1.00 . A A . 5 PHE N 1 1
11 4966 1 1 5 PHE O O 7.234 -3.390 -2.267 1.00 . A A . 5 PHE O 1 1
11 4967 1 1 6 GLY C C 7.473 -0.983 -0.395 1.00 . A A . 6 GLY C 1 1
11 4968 1 1 6 GLY CA C 7.260 -2.360 0.245 1.00 . A A . 6 GLY CA 1 1
11 4969 1 1 6 GLY H H 5.257 -3.142 0.085 1.00 . A A . 6 GLY H 1 1
11 4970 1 1 6 GLY HA2 H 7.058 -2.241 1.300 1.00 . A A . 6 GLY HA2 1 1
11 4971 1 1 6 GLY HA3 H 8.150 -2.956 0.114 1.00 . A A . 6 GLY HA3 1 1
11 4972 1 1 6 GLY N N 6.100 -3.042 -0.406 1.00 . A A . 6 GLY N 1 1
11 4973 1 1 6 GLY O O 8.590 -0.520 -0.527 1.00 . A A . 6 GLY O 1 1
11 4974 1 1 7 LYS C C 5.832 2.072 -0.576 1.00 . A A . 7 LYS C 1 1
11 4975 1 1 7 LYS CA C 6.537 1.016 -1.430 1.00 . A A . 7 LYS CA 1 1
11 4976 1 1 7 LYS CB C 5.851 0.878 -2.792 1.00 . A A . 7 LYS CB 1 1
11 4977 1 1 7 LYS CD C 7.968 0.121 -3.885 1.00 . A A . 7 LYS CD 1 1
11 4978 1 1 7 LYS CE C 8.551 -0.038 -5.292 1.00 . A A . 7 LYS CE 1 1
11 4979 1 1 7 LYS CG C 6.857 1.174 -3.905 1.00 . A A . 7 LYS CG 1 1
11 4980 1 1 7 LYS H H 5.519 -0.725 -0.678 1.00 . A A . 7 LYS H 1 1
11 4981 1 1 7 LYS HA H 7.576 1.273 -1.564 1.00 . A A . 7 LYS HA 1 1
11 4982 1 1 7 LYS HB2 H 5.472 -0.128 -2.905 1.00 . A A . 7 LYS HB2 1 1
11 4983 1 1 7 LYS HB3 H 5.032 1.579 -2.855 1.00 . A A . 7 LYS HB3 1 1
11 4984 1 1 7 LYS HD2 H 8.748 0.435 -3.205 1.00 . A A . 7 LYS HD2 1 1
11 4985 1 1 7 LYS HD3 H 7.563 -0.825 -3.556 1.00 . A A . 7 LYS HD3 1 1
11 4986 1 1 7 LYS HE2 H 7.762 -0.232 -6.005 1.00 . A A . 7 LYS HE2 1 1
11 4987 1 1 7 LYS HE3 H 9.104 0.845 -5.572 1.00 . A A . 7 LYS HE3 1 1
11 4988 1 1 7 LYS HG2 H 6.353 1.149 -4.861 1.00 . A A . 7 LYS HG2 1 1
11 4989 1 1 7 LYS HG3 H 7.288 2.151 -3.750 1.00 . A A . 7 LYS HG3 1 1
11 4990 1 1 7 LYS HZ1 H 9.912 -1.375 -6.127 1.00 . A A . 7 LYS HZ1 1 1
11 4991 1 1 7 LYS HZ2 H 8.932 -2.052 -4.915 1.00 . A A . 7 LYS HZ2 1 1
11 4992 1 1 7 LYS HZ3 H 10.211 -1.015 -4.496 1.00 . A A . 7 LYS HZ3 1 1
11 4993 1 1 7 LYS N N 6.408 -0.329 -0.794 1.00 . A A . 7 LYS N 1 1
11 4994 1 1 7 LYS NZ N 9.471 -1.208 -5.200 1.00 . A A . 7 LYS NZ 1 1
11 4995 1 1 7 LYS O O 4.671 1.933 -0.245 1.00 . A A . 7 LYS O 1 1
11 4996 1 1 8 SER C C 4.535 4.596 0.062 1.00 . A A . 8 SER C 1 1
11 4997 1 1 8 SER CA C 5.907 4.201 0.624 1.00 . A A . 8 SER CA 1 1
11 4998 1 1 8 SER CB C 6.877 5.380 0.548 1.00 . A A . 8 SER CB 1 1
11 4999 1 1 8 SER H H 7.465 3.207 -0.498 1.00 . A A . 8 SER H 1 1
11 5000 1 1 8 SER HA H 5.813 3.868 1.647 1.00 . A A . 8 SER HA 1 1
11 5001 1 1 8 SER HB2 H 7.293 5.444 -0.444 1.00 . A A . 8 SER HB2 1 1
11 5002 1 1 8 SER HB3 H 6.346 6.296 0.774 1.00 . A A . 8 SER HB3 1 1
11 5003 1 1 8 SER HG H 8.652 4.743 1.033 1.00 . A A . 8 SER HG 1 1
11 5004 1 1 8 SER N N 6.529 3.125 -0.216 1.00 . A A . 8 SER N 1 1
11 5005 1 1 8 SER O O 4.398 4.891 -1.110 1.00 . A A . 8 SER O 1 1
11 5006 1 1 8 SER OG O 7.929 5.184 1.485 1.00 . A A . 8 SER OG 1 1
11 5007 1 1 9 CYS C C 1.310 5.528 1.546 1.00 . A A . 9 CYS C 1 1
11 5008 1 1 9 CYS CA C 2.150 4.943 0.404 1.00 . A A . 9 CYS CA 1 1
11 5009 1 1 9 CYS CB C 1.552 3.616 -0.077 1.00 . A A . 9 CYS CB 1 1
11 5010 1 1 9 CYS H H 3.654 4.335 1.826 1.00 . A A . 9 CYS H 1 1
11 5011 1 1 9 CYS HA H 2.210 5.640 -0.416 1.00 . A A . 9 CYS HA 1 1
11 5012 1 1 9 CYS HB2 H 2.033 3.319 -0.996 1.00 . A A . 9 CYS HB2 1 1
11 5013 1 1 9 CYS HB3 H 1.714 2.857 0.675 1.00 . A A . 9 CYS HB3 1 1
11 5014 1 1 9 CYS N N 3.519 4.586 0.889 1.00 . A A . 9 CYS N 1 1
11 5015 1 1 9 CYS O O 1.426 5.120 2.687 1.00 . A A . 9 CYS O 1 1
11 5016 1 1 9 CYS SG S -0.227 3.809 -0.363 1.00 . A A . 9 CYS SG 1 1
11 5017 1 1 10 VAL C C -1.786 6.399 2.290 1.00 . A A . 10 VAL C 1 1
11 5018 1 1 10 VAL CA C -0.408 7.078 2.299 1.00 . A A . 10 VAL CA 1 1
11 5019 1 1 10 VAL CB C -0.527 8.562 1.929 1.00 . A A . 10 VAL CB 1 1
11 5020 1 1 10 VAL CG1 C -1.476 9.261 2.908 1.00 . A A . 10 VAL CG1 1 1
11 5021 1 1 10 VAL CG2 C 0.854 9.222 2.006 1.00 . A A . 10 VAL CG2 1 1
11 5022 1 1 10 VAL H H 0.373 6.776 0.311 1.00 . A A . 10 VAL H 1 1
11 5023 1 1 10 VAL HA H 0.058 6.975 3.267 1.00 . A A . 10 VAL HA 1 1
11 5024 1 1 10 VAL HB H -0.917 8.652 0.926 1.00 . A A . 10 VAL HB 1 1
11 5025 1 1 10 VAL HG11 H -2.494 8.969 2.694 1.00 . A A . 10 VAL HG11 1 1
11 5026 1 1 10 VAL HG12 H -1.378 10.331 2.801 1.00 . A A . 10 VAL HG12 1 1
11 5027 1 1 10 VAL HG13 H -1.225 8.976 3.919 1.00 . A A . 10 VAL HG13 1 1
11 5028 1 1 10 VAL HG21 H 0.762 10.197 2.461 1.00 . A A . 10 VAL HG21 1 1
11 5029 1 1 10 VAL HG22 H 1.259 9.327 1.010 1.00 . A A . 10 VAL HG22 1 1
11 5030 1 1 10 VAL HG23 H 1.515 8.607 2.600 1.00 . A A . 10 VAL HG23 1 1
11 5031 1 1 10 VAL N N 0.455 6.472 1.240 1.00 . A A . 10 VAL N 1 1
11 5032 1 1 10 VAL O O -2.420 6.305 1.255 1.00 . A A . 10 VAL O 1 1
11 5033 1 1 11 PRO C C -4.673 6.246 3.387 1.00 . A A . 11 PRO C 1 1
11 5034 1 1 11 PRO CA C -3.518 5.252 3.568 1.00 . A A . 11 PRO CA 1 1
11 5035 1 1 11 PRO CB C -3.497 4.677 4.983 1.00 . A A . 11 PRO CB 1 1
11 5036 1 1 11 PRO CD C -1.506 6.014 4.739 1.00 . A A . 11 PRO CD 1 1
11 5037 1 1 11 PRO CG C -2.531 5.535 5.734 1.00 . A A . 11 PRO CG 1 1
11 5038 1 1 11 PRO HA H -3.593 4.451 2.848 1.00 . A A . 11 PRO HA 1 1
11 5039 1 1 11 PRO HB2 H -4.482 4.736 5.426 1.00 . A A . 11 PRO HB2 1 1
11 5040 1 1 11 PRO HB3 H -3.150 3.656 4.968 1.00 . A A . 11 PRO HB3 1 1
11 5041 1 1 11 PRO HD2 H -1.215 7.033 4.959 1.00 . A A . 11 PRO HD2 1 1
11 5042 1 1 11 PRO HD3 H -0.646 5.363 4.736 1.00 . A A . 11 PRO HD3 1 1
11 5043 1 1 11 PRO HG2 H -3.048 6.378 6.172 1.00 . A A . 11 PRO HG2 1 1
11 5044 1 1 11 PRO HG3 H -2.046 4.957 6.505 1.00 . A A . 11 PRO HG3 1 1
11 5045 1 1 11 PRO N N -2.204 5.939 3.447 1.00 . A A . 11 PRO N 1 1
11 5046 1 1 11 PRO O O -4.612 7.375 3.841 1.00 . A A . 11 PRO O 1 1
11 5047 1 1 12 GLY C C -7.408 6.527 1.065 1.00 . A A . 12 GLY C 1 1
11 5048 1 1 12 GLY CA C -6.886 6.735 2.488 1.00 . A A . 12 GLY CA 1 1
11 5049 1 1 12 GLY H H -5.738 4.917 2.361 1.00 . A A . 12 GLY H 1 1
11 5050 1 1 12 GLY HA2 H -7.668 6.504 3.200 1.00 . A A . 12 GLY HA2 1 1
11 5051 1 1 12 GLY HA3 H -6.579 7.763 2.609 1.00 . A A . 12 GLY HA3 1 1
11 5052 1 1 12 GLY N N -5.721 5.830 2.719 1.00 . A A . 12 GLY N 1 1
11 5053 1 1 12 GLY O O -8.536 6.121 0.863 1.00 . A A . 12 GLY O 1 1
11 5054 1 1 13 LYS C C -6.472 5.277 -1.901 1.00 . A A . 13 LYS C 1 1
11 5055 1 1 13 LYS CA C -7.023 6.600 -1.339 1.00 . A A . 13 LYS CA 1 1
11 5056 1 1 13 LYS CB C -6.440 7.793 -2.103 1.00 . A A . 13 LYS CB 1 1
11 5057 1 1 13 LYS CD C -8.511 8.706 -3.172 1.00 . A A . 13 LYS CD 1 1
11 5058 1 1 13 LYS CE C -9.609 8.110 -4.059 1.00 . A A . 13 LYS CE 1 1
11 5059 1 1 13 LYS CG C -7.191 7.972 -3.425 1.00 . A A . 13 LYS CG 1 1
11 5060 1 1 13 LYS H H -5.679 7.107 0.272 1.00 . A A . 13 LYS H 1 1
11 5061 1 1 13 LYS HA H -8.099 6.614 -1.405 1.00 . A A . 13 LYS HA 1 1
11 5062 1 1 13 LYS HB2 H -6.544 8.687 -1.505 1.00 . A A . 13 LYS HB2 1 1
11 5063 1 1 13 LYS HB3 H -5.395 7.614 -2.306 1.00 . A A . 13 LYS HB3 1 1
11 5064 1 1 13 LYS HD2 H -8.788 8.601 -2.133 1.00 . A A . 13 LYS HD2 1 1
11 5065 1 1 13 LYS HD3 H -8.390 9.753 -3.407 1.00 . A A . 13 LYS HD3 1 1
11 5066 1 1 13 LYS HE2 H -10.311 8.878 -4.352 1.00 . A A . 13 LYS HE2 1 1
11 5067 1 1 13 LYS HE3 H -9.176 7.644 -4.930 1.00 . A A . 13 LYS HE3 1 1
11 5068 1 1 13 LYS HG2 H -6.584 8.548 -4.108 1.00 . A A . 13 LYS HG2 1 1
11 5069 1 1 13 LYS HG3 H -7.398 7.004 -3.857 1.00 . A A . 13 LYS HG3 1 1
11 5070 1 1 13 LYS HZ1 H -10.646 7.529 -2.347 1.00 . A A . 13 LYS HZ1 1 1
11 5071 1 1 13 LYS HZ2 H -9.600 6.339 -2.962 1.00 . A A . 13 LYS HZ2 1 1
11 5072 1 1 13 LYS HZ3 H -11.074 6.665 -3.742 1.00 . A A . 13 LYS HZ3 1 1
11 5073 1 1 13 LYS N N -6.587 6.792 0.079 1.00 . A A . 13 LYS N 1 1
11 5074 1 1 13 LYS NZ N -10.283 7.083 -3.213 1.00 . A A . 13 LYS NZ 1 1
11 5075 1 1 13 LYS O O -6.837 4.865 -2.986 1.00 . A A . 13 LYS O 1 1
11 5076 1 1 14 ASN C C -4.274 3.507 -2.970 1.00 . A A . 14 ASN C 1 1
11 5077 1 1 14 ASN CA C -5.014 3.317 -1.641 1.00 . A A . 14 ASN CA 1 1
11 5078 1 1 14 ASN CB C -6.200 2.358 -1.803 1.00 . A A . 14 ASN CB 1 1
11 5079 1 1 14 ASN CG C -6.216 1.364 -0.640 1.00 . A A . 14 ASN CG 1 1
11 5080 1 1 14 ASN H H -5.325 4.970 -0.299 1.00 . A A . 14 ASN H 1 1
11 5081 1 1 14 ASN HA H -4.336 2.929 -0.897 1.00 . A A . 14 ASN HA 1 1
11 5082 1 1 14 ASN HB2 H -7.123 2.920 -1.809 1.00 . A A . 14 ASN HB2 1 1
11 5083 1 1 14 ASN HB3 H -6.102 1.818 -2.733 1.00 . A A . 14 ASN HB3 1 1
11 5084 1 1 14 ASN HD21 H -7.258 2.561 0.556 1.00 . A A . 14 ASN HD21 1 1
11 5085 1 1 14 ASN HD22 H -6.836 1.058 1.222 1.00 . A A . 14 ASN HD22 1 1
11 5086 1 1 14 ASN N N -5.599 4.613 -1.168 1.00 . A A . 14 ASN N 1 1
11 5087 1 1 14 ASN ND2 N -6.820 1.688 0.471 1.00 . A A . 14 ASN ND2 1 1
11 5088 1 1 14 ASN O O -4.828 3.315 -4.038 1.00 . A A . 14 ASN O 1 1
11 5089 1 1 14 ASN OD1 O -5.673 0.281 -0.743 1.00 . A A . 14 ASN OD1 1 1
11 5090 1 1 15 GLU C C -1.427 2.802 -4.469 1.00 . A A . 15 GLU C 1 1
11 5091 1 1 15 GLU CA C -2.229 4.072 -4.160 1.00 . A A . 15 GLU CA 1 1
11 5092 1 1 15 GLU CB C -1.296 5.250 -3.863 1.00 . A A . 15 GLU CB 1 1
11 5093 1 1 15 GLU CD C -1.326 7.510 -2.794 1.00 . A A . 15 GLU CD 1 1
11 5094 1 1 15 GLU CG C -2.123 6.522 -3.650 1.00 . A A . 15 GLU CG 1 1
11 5095 1 1 15 GLU H H -2.595 4.017 -2.036 1.00 . A A . 15 GLU H 1 1
11 5096 1 1 15 GLU HA H -2.882 4.316 -4.984 1.00 . A A . 15 GLU HA 1 1
11 5097 1 1 15 GLU HB2 H -0.725 5.038 -2.970 1.00 . A A . 15 GLU HB2 1 1
11 5098 1 1 15 GLU HB3 H -0.622 5.395 -4.695 1.00 . A A . 15 GLU HB3 1 1
11 5099 1 1 15 GLU HG2 H -2.346 6.971 -4.608 1.00 . A A . 15 GLU HG2 1 1
11 5100 1 1 15 GLU HG3 H -3.045 6.273 -3.146 1.00 . A A . 15 GLU HG3 1 1
11 5101 1 1 15 GLU N N -3.020 3.875 -2.909 1.00 . A A . 15 GLU N 1 1
11 5102 1 1 15 GLU O O -0.230 2.846 -4.689 1.00 . A A . 15 GLU O 1 1
11 5103 1 1 15 GLU OE1 O -1.393 7.401 -1.579 1.00 . A A . 15 GLU OE1 1 1
11 5104 1 1 15 GLU OE2 O -0.661 8.358 -3.367 1.00 . A A . 15 GLU OE2 1 1
11 5105 1 1 16 CYS C C -1.951 -0.283 -6.015 1.00 . A A . 16 CYS C 1 1
11 5106 1 1 16 CYS CA C -1.375 0.384 -4.760 1.00 . A A . 16 CYS CA 1 1
11 5107 1 1 16 CYS CB C -1.632 -0.484 -3.528 1.00 . A A . 16 CYS CB 1 1
11 5108 1 1 16 CYS H H -3.046 1.660 -4.291 1.00 . A A . 16 CYS H 1 1
11 5109 1 1 16 CYS HA H -0.318 0.554 -4.874 1.00 . A A . 16 CYS HA 1 1
11 5110 1 1 16 CYS HB2 H -2.650 -0.344 -3.194 1.00 . A A . 16 CYS HB2 1 1
11 5111 1 1 16 CYS HB3 H -1.475 -1.521 -3.780 1.00 . A A . 16 CYS HB3 1 1
11 5112 1 1 16 CYS N N -2.083 1.668 -4.477 1.00 . A A . 16 CYS N 1 1
11 5113 1 1 16 CYS O O -3.022 0.063 -6.478 1.00 . A A . 16 CYS O 1 1
11 5114 1 1 16 CYS SG S -0.493 -0.004 -2.206 1.00 . A A . 16 CYS SG 1 1
11 5115 1 1 17 CYS C C -2.691 -3.080 -7.409 1.00 . A A . 17 CYS C 1 1
11 5116 1 1 17 CYS CA C -1.743 -1.938 -7.793 1.00 . A A . 17 CYS CA 1 1
11 5117 1 1 17 CYS CB C -0.489 -2.491 -8.479 1.00 . A A . 17 CYS CB 1 1
11 5118 1 1 17 CYS H H -0.386 -1.499 -6.171 1.00 . A A . 17 CYS H 1 1
11 5119 1 1 17 CYS HA H -2.241 -1.240 -8.446 1.00 . A A . 17 CYS HA 1 1
11 5120 1 1 17 CYS HB2 H 0.391 -2.156 -7.950 1.00 . A A . 17 CYS HB2 1 1
11 5121 1 1 17 CYS HB3 H -0.524 -3.570 -8.474 1.00 . A A . 17 CYS HB3 1 1
11 5122 1 1 17 CYS N N -1.244 -1.239 -6.566 1.00 . A A . 17 CYS N 1 1
11 5123 1 1 17 CYS O O -2.878 -3.377 -6.243 1.00 . A A . 17 CYS O 1 1
11 5124 1 1 17 CYS SG S -0.428 -1.898 -10.189 1.00 . A A . 17 CYS SG 1 1
11 5125 1 1 18 SER C C -3.536 -5.914 -7.235 1.00 . A A . 18 SER C 1 1
11 5126 1 1 18 SER CA C -4.230 -4.849 -8.094 1.00 . A A . 18 SER CA 1 1
11 5127 1 1 18 SER CB C -4.601 -5.426 -9.463 1.00 . A A . 18 SER CB 1 1
11 5128 1 1 18 SER H H -3.120 -3.457 -9.315 1.00 . A A . 18 SER H 1 1
11 5129 1 1 18 SER HA H -5.115 -4.483 -7.598 1.00 . A A . 18 SER HA 1 1
11 5130 1 1 18 SER HB2 H -4.834 -4.623 -10.143 1.00 . A A . 18 SER HB2 1 1
11 5131 1 1 18 SER HB3 H -3.765 -5.992 -9.852 1.00 . A A . 18 SER HB3 1 1
11 5132 1 1 18 SER HG H -6.524 -5.726 -9.417 1.00 . A A . 18 SER HG 1 1
11 5133 1 1 18 SER N N -3.290 -3.721 -8.386 1.00 . A A . 18 SER N 1 1
11 5134 1 1 18 SER O O -2.446 -6.358 -7.544 1.00 . A A . 18 SER O 1 1
11 5135 1 1 18 SER OG O -5.738 -6.269 -9.327 1.00 . A A . 18 SER OG 1 1
11 5136 1 1 19 GLY C C -2.867 -6.673 -4.069 1.00 . A A . 19 GLY C 1 1
11 5137 1 1 19 GLY CA C -3.541 -7.349 -5.269 1.00 . A A . 19 GLY CA 1 1
11 5138 1 1 19 GLY H H -5.035 -5.942 -5.927 1.00 . A A . 19 GLY H 1 1
11 5139 1 1 19 GLY HA2 H -4.308 -8.023 -4.916 1.00 . A A . 19 GLY HA2 1 1
11 5140 1 1 19 GLY HA3 H -2.801 -7.906 -5.825 1.00 . A A . 19 GLY HA3 1 1
11 5141 1 1 19 GLY N N -4.160 -6.319 -6.156 1.00 . A A . 19 GLY N 1 1
11 5142 1 1 19 GLY O O -2.753 -7.258 -3.009 1.00 . A A . 19 GLY O 1 1
11 5143 1 1 20 TYR C C -2.640 -3.632 -2.538 1.00 . A A . 20 TYR C 1 1
11 5144 1 1 20 TYR CA C -1.741 -4.746 -3.091 1.00 . A A . 20 TYR CA 1 1
11 5145 1 1 20 TYR CB C -0.461 -4.155 -3.688 1.00 . A A . 20 TYR CB 1 1
11 5146 1 1 20 TYR CD1 C 1.121 -6.089 -3.320 1.00 . A A . 20 TYR CD1 1 1
11 5147 1 1 20 TYR CD2 C 0.534 -5.475 -5.592 1.00 . A A . 20 TYR CD2 1 1
11 5148 1 1 20 TYR CE1 C 1.935 -7.117 -3.808 1.00 . A A . 20 TYR CE1 1 1
11 5149 1 1 20 TYR CE2 C 1.349 -6.503 -6.080 1.00 . A A . 20 TYR CE2 1 1
11 5150 1 1 20 TYR CG C 0.420 -5.267 -4.213 1.00 . A A . 20 TYR CG 1 1
11 5151 1 1 20 TYR CZ C 2.049 -7.324 -5.188 1.00 . A A . 20 TYR CZ 1 1
11 5152 1 1 20 TYR H H -2.510 -4.999 -5.090 1.00 . A A . 20 TYR H 1 1
11 5153 1 1 20 TYR HA H -1.491 -5.446 -2.311 1.00 . A A . 20 TYR HA 1 1
11 5154 1 1 20 TYR HB2 H -0.716 -3.486 -4.498 1.00 . A A . 20 TYR HB2 1 1
11 5155 1 1 20 TYR HB3 H 0.071 -3.608 -2.924 1.00 . A A . 20 TYR HB3 1 1
11 5156 1 1 20 TYR HD1 H 1.032 -5.929 -2.255 1.00 . A A . 20 TYR HD1 1 1
11 5157 1 1 20 TYR HD2 H -0.006 -4.842 -6.280 1.00 . A A . 20 TYR HD2 1 1
11 5158 1 1 20 TYR HE1 H 2.476 -7.750 -3.120 1.00 . A A . 20 TYR HE1 1 1
11 5159 1 1 20 TYR HE2 H 1.437 -6.664 -7.144 1.00 . A A . 20 TYR HE2 1 1
11 5160 1 1 20 TYR HH H 2.294 -9.091 -5.870 1.00 . A A . 20 TYR HH 1 1
11 5161 1 1 20 TYR N N -2.413 -5.451 -4.226 1.00 . A A . 20 TYR N 1 1
11 5162 1 1 20 TYR O O -3.570 -3.188 -3.185 1.00 . A A . 20 TYR O 1 1
11 5163 1 1 20 TYR OH O 2.854 -8.337 -5.669 1.00 . A A . 20 TYR OH 1 1
11 5164 1 1 21 ALA C C -2.317 -1.256 0.230 1.00 . A A . 21 ALA C 1 1
11 5165 1 1 21 ALA CA C -3.182 -2.093 -0.721 1.00 . A A . 21 ALA CA 1 1
11 5166 1 1 21 ALA CB C -4.281 -2.819 0.058 1.00 . A A . 21 ALA CB 1 1
11 5167 1 1 21 ALA H H -1.604 -3.558 -0.843 1.00 . A A . 21 ALA H 1 1
11 5168 1 1 21 ALA HA H -3.620 -1.468 -1.483 1.00 . A A . 21 ALA HA 1 1
11 5169 1 1 21 ALA HB1 H -4.856 -3.432 -0.618 1.00 . A A . 21 ALA HB1 1 1
11 5170 1 1 21 ALA HB2 H -4.930 -2.093 0.526 1.00 . A A . 21 ALA HB2 1 1
11 5171 1 1 21 ALA HB3 H -3.833 -3.443 0.817 1.00 . A A . 21 ALA HB3 1 1
11 5172 1 1 21 ALA N N -2.361 -3.180 -1.340 1.00 . A A . 21 ALA N 1 1
11 5173 1 1 21 ALA O O -1.363 -1.746 0.804 1.00 . A A . 21 ALA O 1 1
11 5174 1 1 22 CYS C C -2.008 0.412 2.772 1.00 . A A . 22 CYS C 1 1
11 5175 1 1 22 CYS CA C -1.834 0.868 1.317 1.00 . A A . 22 CYS CA 1 1
11 5176 1 1 22 CYS CB C -2.380 2.284 1.126 1.00 . A A . 22 CYS CB 1 1
11 5177 1 1 22 CYS H H -3.416 0.377 -0.071 1.00 . A A . 22 CYS H 1 1
11 5178 1 1 22 CYS HA H -0.793 0.836 1.038 1.00 . A A . 22 CYS HA 1 1
11 5179 1 1 22 CYS HB2 H -2.733 2.401 0.112 1.00 . A A . 22 CYS HB2 1 1
11 5180 1 1 22 CYS HB3 H -3.195 2.453 1.813 1.00 . A A . 22 CYS HB3 1 1
11 5181 1 1 22 CYS N N -2.642 0.003 0.402 1.00 . A A . 22 CYS N 1 1
11 5182 1 1 22 CYS O O -3.111 0.175 3.230 1.00 . A A . 22 CYS O 1 1
11 5183 1 1 22 CYS SG S -1.061 3.479 1.448 1.00 . A A . 22 CYS SG 1 1
11 5184 1 1 23 ASN C C -0.620 0.962 5.875 1.00 . A A . 23 ASN C 1 1
11 5185 1 1 23 ASN CA C -1.011 -0.171 4.918 1.00 . A A . 23 ASN CA 1 1
11 5186 1 1 23 ASN CB C -0.014 -1.330 5.026 1.00 . A A . 23 ASN CB 1 1
11 5187 1 1 23 ASN CG C -0.705 -2.547 5.645 1.00 . A A . 23 ASN CG 1 1
11 5188 1 1 23 ASN H H -0.047 0.471 3.099 1.00 . A A . 23 ASN H 1 1
11 5189 1 1 23 ASN HA H -2.006 -0.523 5.141 1.00 . A A . 23 ASN HA 1 1
11 5190 1 1 23 ASN HB2 H 0.349 -1.585 4.040 1.00 . A A . 23 ASN HB2 1 1
11 5191 1 1 23 ASN HB3 H 0.816 -1.034 5.649 1.00 . A A . 23 ASN HB3 1 1
11 5192 1 1 23 ASN HD21 H 0.004 -2.203 7.468 1.00 . A A . 23 ASN HD21 1 1
11 5193 1 1 23 ASN HD22 H -0.991 -3.569 7.323 1.00 . A A . 23 ASN HD22 1 1
11 5194 1 1 23 ASN N N -0.924 0.279 3.495 1.00 . A A . 23 ASN N 1 1
11 5195 1 1 23 ASN ND2 N -0.551 -2.793 6.918 1.00 . A A . 23 ASN ND2 1 1
11 5196 1 1 23 ASN O O 0.196 1.807 5.553 1.00 . A A . 23 ASN O 1 1
11 5197 1 1 23 ASN OD1 O -1.391 -3.283 4.964 1.00 . A A . 23 ASN OD1 1 1
11 5198 1 1 24 SER C C 0.176 1.525 9.072 1.00 . A A . 24 SER C 1 1
11 5199 1 1 24 SER CA C -0.857 2.039 8.051 1.00 . A A . 24 SER CA 1 1
11 5200 1 1 24 SER CB C -2.182 2.364 8.746 1.00 . A A . 24 SER CB 1 1
11 5201 1 1 24 SER H H -1.839 0.275 7.288 1.00 . A A . 24 SER H 1 1
11 5202 1 1 24 SER HA H -0.482 2.917 7.551 1.00 . A A . 24 SER HA 1 1
11 5203 1 1 24 SER HB2 H -2.026 3.142 9.476 1.00 . A A . 24 SER HB2 1 1
11 5204 1 1 24 SER HB3 H -2.899 2.704 8.010 1.00 . A A . 24 SER HB3 1 1
11 5205 1 1 24 SER HG H -2.604 1.344 10.350 1.00 . A A . 24 SER HG 1 1
11 5206 1 1 24 SER N N -1.192 0.974 7.054 1.00 . A A . 24 SER N 1 1
11 5207 1 1 24 SER O O 0.544 2.231 9.992 1.00 . A A . 24 SER O 1 1
11 5208 1 1 24 SER OG O -2.672 1.202 9.403 1.00 . A A . 24 SER OG 1 1
11 5209 1 1 25 ARG C C 3.057 0.247 9.501 1.00 . A A . 25 ARG C 1 1
11 5210 1 1 25 ARG CA C 1.653 -0.243 9.877 1.00 . A A . 25 ARG CA 1 1
11 5211 1 1 25 ARG CB C 1.552 -1.765 9.733 1.00 . A A . 25 ARG CB 1 1
11 5212 1 1 25 ARG CD C 3.762 -2.944 9.788 1.00 . A A . 25 ARG CD 1 1
11 5213 1 1 25 ARG CG C 2.587 -2.444 10.637 1.00 . A A . 25 ARG CG 1 1
11 5214 1 1 25 ARG CZ C 5.176 -4.606 10.845 1.00 . A A . 25 ARG CZ 1 1
11 5215 1 1 25 ARG H H 0.338 -0.245 8.169 1.00 . A A . 25 ARG H 1 1
11 5216 1 1 25 ARG HA H 1.409 0.049 10.887 1.00 . A A . 25 ARG HA 1 1
11 5217 1 1 25 ARG HB2 H 0.561 -2.086 10.017 1.00 . A A . 25 ARG HB2 1 1
11 5218 1 1 25 ARG HB3 H 1.737 -2.041 8.705 1.00 . A A . 25 ARG HB3 1 1
11 5219 1 1 25 ARG HD2 H 3.489 -2.959 8.742 1.00 . A A . 25 ARG HD2 1 1
11 5220 1 1 25 ARG HD3 H 4.629 -2.321 9.943 1.00 . A A . 25 ARG HD3 1 1
11 5221 1 1 25 ARG HE H 3.357 -5.025 10.166 1.00 . A A . 25 ARG HE 1 1
11 5222 1 1 25 ARG HG2 H 2.947 -1.734 11.368 1.00 . A A . 25 ARG HG2 1 1
11 5223 1 1 25 ARG HG3 H 2.129 -3.280 11.142 1.00 . A A . 25 ARG HG3 1 1
11 5224 1 1 25 ARG HH11 H 4.665 -3.814 12.615 1.00 . A A . 25 ARG HH11 1 1
11 5225 1 1 25 ARG HH12 H 6.256 -4.495 12.530 1.00 . A A . 25 ARG HH12 1 1
11 5226 1 1 25 ARG HH21 H 5.951 -5.467 9.209 1.00 . A A . 25 ARG HH21 1 1
11 5227 1 1 25 ARG HH22 H 6.985 -5.432 10.598 1.00 . A A . 25 ARG HH22 1 1
11 5228 1 1 25 ARG N N 0.645 0.307 8.917 1.00 . A A . 25 ARG N 1 1
11 5229 1 1 25 ARG NE N 4.034 -4.326 10.276 1.00 . A A . 25 ARG NE 1 1
11 5230 1 1 25 ARG NH1 N 5.382 -4.280 12.094 1.00 . A A . 25 ARG NH1 1 1
11 5231 1 1 25 ARG NH2 N 6.111 -5.216 10.164 1.00 . A A . 25 ARG NH2 1 1
11 5232 1 1 25 ARG O O 3.726 0.893 10.285 1.00 . A A . 25 ARG O 1 1
11 5233 1 1 26 ASP C C 4.754 1.599 6.918 1.00 . A A . 26 ASP C 1 1
11 5234 1 1 26 ASP CA C 4.860 0.395 7.870 1.00 . A A . 26 ASP CA 1 1
11 5235 1 1 26 ASP CB C 5.456 -0.813 7.146 1.00 . A A . 26 ASP CB 1 1
11 5236 1 1 26 ASP CG C 6.946 -0.928 7.472 1.00 . A A . 26 ASP CG 1 1
11 5237 1 1 26 ASP H H 2.941 -0.572 7.692 1.00 . A A . 26 ASP H 1 1
11 5238 1 1 26 ASP HA H 5.467 0.646 8.726 1.00 . A A . 26 ASP HA 1 1
11 5239 1 1 26 ASP HB2 H 4.947 -1.712 7.465 1.00 . A A . 26 ASP HB2 1 1
11 5240 1 1 26 ASP HB3 H 5.332 -0.689 6.082 1.00 . A A . 26 ASP HB3 1 1
11 5241 1 1 26 ASP N N 3.503 -0.054 8.306 1.00 . A A . 26 ASP N 1 1
11 5242 1 1 26 ASP O O 5.714 1.962 6.263 1.00 . A A . 26 ASP O 1 1
11 5243 1 1 26 ASP OD1 O 7.269 -1.583 8.450 1.00 . A A . 26 ASP OD1 1 1
11 5244 1 1 26 ASP OD2 O 7.738 -0.364 6.737 1.00 . A A . 26 ASP OD2 1 1
11 5245 1 1 27 LYS C C 3.802 3.078 4.497 1.00 . A A . 27 LYS C 1 1
11 5246 1 1 27 LYS CA C 3.404 3.408 5.946 1.00 . A A . 27 LYS CA 1 1
11 5247 1 1 27 LYS CB C 4.309 4.505 6.524 1.00 . A A . 27 LYS CB 1 1
11 5248 1 1 27 LYS CD C 3.576 6.298 8.107 1.00 . A A . 27 LYS CD 1 1
11 5249 1 1 27 LYS CE C 2.859 6.546 9.438 1.00 . A A . 27 LYS CE 1 1
11 5250 1 1 27 LYS CG C 3.899 4.810 7.969 1.00 . A A . 27 LYS CG 1 1
11 5251 1 1 27 LYS H H 2.842 1.909 7.387 1.00 . A A . 27 LYS H 1 1
11 5252 1 1 27 LYS HA H 2.376 3.734 5.980 1.00 . A A . 27 LYS HA 1 1
11 5253 1 1 27 LYS HB2 H 5.336 4.173 6.504 1.00 . A A . 27 LYS HB2 1 1
11 5254 1 1 27 LYS HB3 H 4.210 5.401 5.929 1.00 . A A . 27 LYS HB3 1 1
11 5255 1 1 27 LYS HD2 H 4.494 6.869 8.080 1.00 . A A . 27 LYS HD2 1 1
11 5256 1 1 27 LYS HD3 H 2.937 6.606 7.294 1.00 . A A . 27 LYS HD3 1 1
11 5257 1 1 27 LYS HE2 H 1.880 6.086 9.426 1.00 . A A . 27 LYS HE2 1 1
11 5258 1 1 27 LYS HE3 H 3.445 6.163 10.259 1.00 . A A . 27 LYS HE3 1 1
11 5259 1 1 27 LYS HG2 H 3.027 4.226 8.227 1.00 . A A . 27 LYS HG2 1 1
11 5260 1 1 27 LYS HG3 H 4.711 4.556 8.635 1.00 . A A . 27 LYS HG3 1 1
11 5261 1 1 27 LYS HZ1 H 3.686 8.455 9.558 1.00 . A A . 27 LYS HZ1 1 1
11 5262 1 1 27 LYS HZ2 H 2.235 8.271 10.423 1.00 . A A . 27 LYS HZ2 1 1
11 5263 1 1 27 LYS HZ3 H 2.207 8.393 8.729 1.00 . A A . 27 LYS HZ3 1 1
11 5264 1 1 27 LYS N N 3.594 2.221 6.844 1.00 . A A . 27 LYS N 1 1
11 5265 1 1 27 LYS NZ N 2.738 8.028 9.545 1.00 . A A . 27 LYS NZ 1 1
11 5266 1 1 27 LYS O O 4.408 3.883 3.814 1.00 . A A . 27 LYS O 1 1
11 5267 1 1 28 TRP C C 2.741 0.627 1.989 1.00 . A A . 28 TRP C 1 1
11 5268 1 1 28 TRP CA C 3.809 1.540 2.609 1.00 . A A . 28 TRP CA 1 1
11 5269 1 1 28 TRP CB C 5.183 0.844 2.686 1.00 . A A . 28 TRP CB 1 1
11 5270 1 1 28 TRP CD1 C 4.011 -1.077 3.908 1.00 . A A . 28 TRP CD1 1 1
11 5271 1 1 28 TRP CD2 C 6.237 -1.355 3.750 1.00 . A A . 28 TRP CD2 1 1
11 5272 1 1 28 TRP CE2 C 5.735 -2.483 4.440 1.00 . A A . 28 TRP CE2 1 1
11 5273 1 1 28 TRP CE3 C 7.622 -1.282 3.518 1.00 . A A . 28 TRP CE3 1 1
11 5274 1 1 28 TRP CG C 5.125 -0.473 3.420 1.00 . A A . 28 TRP CG 1 1
11 5275 1 1 28 TRP CH2 C 7.951 -3.414 4.644 1.00 . A A . 28 TRP CH2 1 1
11 5276 1 1 28 TRP CZ2 C 6.577 -3.503 4.883 1.00 . A A . 28 TRP CZ2 1 1
11 5277 1 1 28 TRP CZ3 C 8.473 -2.306 3.963 1.00 . A A . 28 TRP CZ3 1 1
11 5278 1 1 28 TRP H H 2.960 1.272 4.580 1.00 . A A . 28 TRP H 1 1
11 5279 1 1 28 TRP HA H 3.899 2.436 2.016 1.00 . A A . 28 TRP HA 1 1
11 5280 1 1 28 TRP HB2 H 5.541 0.666 1.684 1.00 . A A . 28 TRP HB2 1 1
11 5281 1 1 28 TRP HB3 H 5.877 1.500 3.193 1.00 . A A . 28 TRP HB3 1 1
11 5282 1 1 28 TRP HD1 H 3.005 -0.694 3.838 1.00 . A A . 28 TRP HD1 1 1
11 5283 1 1 28 TRP HE1 H 3.755 -2.894 4.941 1.00 . A A . 28 TRP HE1 1 1
11 5284 1 1 28 TRP HE3 H 8.034 -0.431 2.993 1.00 . A A . 28 TRP HE3 1 1
11 5285 1 1 28 TRP HH2 H 8.610 -4.199 4.984 1.00 . A A . 28 TRP HH2 1 1
11 5286 1 1 28 TRP HZ2 H 6.171 -4.353 5.409 1.00 . A A . 28 TRP HZ2 1 1
11 5287 1 1 28 TRP HZ3 H 9.536 -2.240 3.779 1.00 . A A . 28 TRP HZ3 1 1
11 5288 1 1 28 TRP N N 3.456 1.905 4.018 1.00 . A A . 28 TRP N 1 1
11 5289 1 1 28 TRP NE1 N 4.373 -2.267 4.510 1.00 . A A . 28 TRP NE1 1 1
11 5290 1 1 28 TRP O O 1.671 0.443 2.539 1.00 . A A . 28 TRP O 1 1
11 5291 1 1 29 CYS C C 2.217 -2.276 0.633 1.00 . A A . 29 CYS C 1 1
11 5292 1 1 29 CYS CA C 2.029 -0.827 0.172 1.00 . A A . 29 CYS CA 1 1
11 5293 1 1 29 CYS CB C 2.319 -0.698 -1.325 1.00 . A A . 29 CYS CB 1 1
11 5294 1 1 29 CYS H H 3.888 0.238 0.415 1.00 . A A . 29 CYS H 1 1
11 5295 1 1 29 CYS HA H 1.025 -0.493 0.381 1.00 . A A . 29 CYS HA 1 1
11 5296 1 1 29 CYS HB2 H 2.426 0.346 -1.583 1.00 . A A . 29 CYS HB2 1 1
11 5297 1 1 29 CYS HB3 H 3.233 -1.222 -1.562 1.00 . A A . 29 CYS HB3 1 1
11 5298 1 1 29 CYS N N 3.023 0.065 0.841 1.00 . A A . 29 CYS N 1 1
11 5299 1 1 29 CYS O O 3.315 -2.802 0.631 1.00 . A A . 29 CYS O 1 1
11 5300 1 1 29 CYS SG S 0.951 -1.415 -2.267 1.00 . A A . 29 CYS SG 1 1
11 5301 1 1 30 LYS C C 0.211 -5.199 0.746 1.00 . A A . 30 LYS C 1 1
11 5302 1 1 30 LYS CA C 1.242 -4.339 1.485 1.00 . A A . 30 LYS CA 1 1
11 5303 1 1 30 LYS CB C 0.924 -4.288 2.981 1.00 . A A . 30 LYS CB 1 1
11 5304 1 1 30 LYS CD C 1.707 -5.471 5.043 1.00 . A A . 30 LYS CD 1 1
11 5305 1 1 30 LYS CE C 2.846 -6.459 5.315 1.00 . A A . 30 LYS CE 1 1
11 5306 1 1 30 LYS CG C 1.200 -5.656 3.611 1.00 . A A . 30 LYS CG 1 1
11 5307 1 1 30 LYS H H 0.277 -2.471 1.014 1.00 . A A . 30 LYS H 1 1
11 5308 1 1 30 LYS HA H 2.237 -4.723 1.331 1.00 . A A . 30 LYS HA 1 1
11 5309 1 1 30 LYS HB2 H 1.543 -3.539 3.455 1.00 . A A . 30 LYS HB2 1 1
11 5310 1 1 30 LYS HB3 H -0.116 -4.034 3.119 1.00 . A A . 30 LYS HB3 1 1
11 5311 1 1 30 LYS HD2 H 2.066 -4.460 5.170 1.00 . A A . 30 LYS HD2 1 1
11 5312 1 1 30 LYS HD3 H 0.900 -5.656 5.736 1.00 . A A . 30 LYS HD3 1 1
11 5313 1 1 30 LYS HE2 H 2.788 -6.825 6.331 1.00 . A A . 30 LYS HE2 1 1
11 5314 1 1 30 LYS HE3 H 2.808 -7.280 4.616 1.00 . A A . 30 LYS HE3 1 1
11 5315 1 1 30 LYS HG2 H 0.288 -6.235 3.623 1.00 . A A . 30 LYS HG2 1 1
11 5316 1 1 30 LYS HG3 H 1.947 -6.175 3.031 1.00 . A A . 30 LYS HG3 1 1
11 5317 1 1 30 LYS HZ1 H 4.920 -6.307 5.205 1.00 . A A . 30 LYS HZ1 1 1
11 5318 1 1 30 LYS HZ2 H 4.157 -4.926 5.836 1.00 . A A . 30 LYS HZ2 1 1
11 5319 1 1 30 LYS HZ3 H 4.095 -5.248 4.168 1.00 . A A . 30 LYS HZ3 1 1
11 5320 1 1 30 LYS N N 1.148 -2.921 1.024 1.00 . A A . 30 LYS N 1 1
11 5321 1 1 30 LYS NZ N 4.099 -5.676 5.116 1.00 . A A . 30 LYS NZ 1 1
11 5322 1 1 30 LYS O O -0.766 -4.696 0.227 1.00 . A A . 30 LYS O 1 1
11 5323 1 1 31 VAL C C -1.948 -7.243 0.624 1.00 . A A . 31 VAL C 1 1
11 5324 1 1 31 VAL CA C -0.555 -7.385 -0.004 1.00 . A A . 31 VAL CA 1 1
11 5325 1 1 31 VAL CB C -0.015 -8.806 0.190 1.00 . A A . 31 VAL CB 1 1
11 5326 1 1 31 VAL CG1 C -1.025 -9.820 -0.357 1.00 . A A . 31 VAL CG1 1 1
11 5327 1 1 31 VAL CG2 C 1.312 -8.958 -0.560 1.00 . A A . 31 VAL CG2 1 1
11 5328 1 1 31 VAL H H 1.213 -6.875 1.129 1.00 . A A . 31 VAL H 1 1
11 5329 1 1 31 VAL HA H -0.591 -7.144 -1.055 1.00 . A A . 31 VAL HA 1 1
11 5330 1 1 31 VAL HB H 0.142 -8.989 1.243 1.00 . A A . 31 VAL HB 1 1
11 5331 1 1 31 VAL HG11 H -1.905 -9.826 0.270 1.00 . A A . 31 VAL HG11 1 1
11 5332 1 1 31 VAL HG12 H -0.580 -10.804 -0.362 1.00 . A A . 31 VAL HG12 1 1
11 5333 1 1 31 VAL HG13 H -1.303 -9.544 -1.363 1.00 . A A . 31 VAL HG13 1 1
11 5334 1 1 31 VAL HG21 H 2.105 -8.502 0.015 1.00 . A A . 31 VAL HG21 1 1
11 5335 1 1 31 VAL HG22 H 1.241 -8.474 -1.523 1.00 . A A . 31 VAL HG22 1 1
11 5336 1 1 31 VAL HG23 H 1.528 -10.007 -0.700 1.00 . A A . 31 VAL HG23 1 1
11 5337 1 1 31 VAL N N 0.419 -6.492 0.699 1.00 . A A . 31 VAL N 1 1
11 5338 1 1 31 VAL O O -2.111 -7.357 1.825 1.00 . A A . 31 VAL O 1 1
11 5339 1 1 32 LEU C C -4.811 -8.151 0.986 1.00 . A A . 32 LEU C 1 1
11 5340 1 1 32 LEU CA C -4.338 -6.838 0.351 1.00 . A A . 32 LEU CA 1 1
11 5341 1 1 32 LEU CB C -5.199 -6.486 -0.867 1.00 . A A . 32 LEU CB 1 1
11 5342 1 1 32 LEU CD1 C -7.156 -4.960 -1.196 1.00 . A A . 32 LEU CD1 1 1
11 5343 1 1 32 LEU CD2 C -7.530 -7.375 -0.677 1.00 . A A . 32 LEU CD2 1 1
11 5344 1 1 32 LEU CG C -6.628 -6.165 -0.415 1.00 . A A . 32 LEU CG 1 1
11 5345 1 1 32 LEU H H -2.786 -6.903 -1.147 1.00 . A A . 32 LEU H 1 1
11 5346 1 1 32 LEU HA H -4.376 -6.036 1.072 1.00 . A A . 32 LEU HA 1 1
11 5347 1 1 32 LEU HB2 H -4.777 -5.627 -1.368 1.00 . A A . 32 LEU HB2 1 1
11 5348 1 1 32 LEU HB3 H -5.219 -7.325 -1.547 1.00 . A A . 32 LEU HB3 1 1
11 5349 1 1 32 LEU HD11 H -8.216 -4.853 -1.020 1.00 . A A . 32 LEU HD11 1 1
11 5350 1 1 32 LEU HD12 H -6.979 -5.108 -2.251 1.00 . A A . 32 LEU HD12 1 1
11 5351 1 1 32 LEU HD13 H -6.645 -4.066 -0.868 1.00 . A A . 32 LEU HD13 1 1
11 5352 1 1 32 LEU HD21 H -7.607 -7.542 -1.742 1.00 . A A . 32 LEU HD21 1 1
11 5353 1 1 32 LEU HD22 H -8.512 -7.187 -0.270 1.00 . A A . 32 LEU HD22 1 1
11 5354 1 1 32 LEU HD23 H -7.106 -8.250 -0.206 1.00 . A A . 32 LEU HD23 1 1
11 5355 1 1 32 LEU HG H -6.628 -5.936 0.642 1.00 . A A . 32 LEU HG 1 1
11 5356 1 1 32 LEU N N -2.949 -6.992 -0.184 1.00 . A A . 32 LEU N 1 1
11 5357 1 1 32 LEU O O -4.605 -9.222 0.446 1.00 . A A . 32 LEU O 1 1
11 5358 1 1 33 LEU C C -7.464 -9.334 2.842 1.00 . A A . 33 LEU C 1 1
11 5359 1 1 33 LEU CA C -5.930 -9.312 2.812 1.00 . A A . 33 LEU CA 1 1
11 5360 1 1 33 LEU CB C -5.363 -9.237 4.234 1.00 . A A . 33 LEU CB 1 1
11 5361 1 1 33 LEU CD1 C -3.185 -8.773 5.380 1.00 . A A . 33 LEU CD1 1 1
11 5362 1 1 33 LEU CD2 C -3.578 -10.990 4.294 1.00 . A A . 33 LEU CD2 1 1
11 5363 1 1 33 LEU CG C -3.851 -9.486 4.200 1.00 . A A . 33 LEU CG 1 1
11 5364 1 1 33 LEU H H -5.594 -7.198 2.546 1.00 . A A . 33 LEU H 1 1
11 5365 1 1 33 LEU HA H -5.552 -10.190 2.313 1.00 . A A . 33 LEU HA 1 1
11 5366 1 1 33 LEU HB2 H -5.559 -8.258 4.647 1.00 . A A . 33 LEU HB2 1 1
11 5367 1 1 33 LEU HB3 H -5.836 -9.988 4.849 1.00 . A A . 33 LEU HB3 1 1
11 5368 1 1 33 LEU HD11 H -3.617 -7.790 5.497 1.00 . A A . 33 LEU HD11 1 1
11 5369 1 1 33 LEU HD12 H -3.342 -9.345 6.283 1.00 . A A . 33 LEU HD12 1 1
11 5370 1 1 33 LEU HD13 H -2.126 -8.679 5.192 1.00 . A A . 33 LEU HD13 1 1
11 5371 1 1 33 LEU HD21 H -4.322 -11.453 4.924 1.00 . A A . 33 LEU HD21 1 1
11 5372 1 1 33 LEU HD22 H -3.621 -11.426 3.306 1.00 . A A . 33 LEU HD22 1 1
11 5373 1 1 33 LEU HD23 H -2.597 -11.153 4.716 1.00 . A A . 33 LEU HD23 1 1
11 5374 1 1 33 LEU HG H -3.445 -9.103 3.274 1.00 . A A . 33 LEU HG 1 1
11 5375 1 1 33 LEU N N -5.442 -8.073 2.131 1.00 . A A . 33 LEU N 1 1
11 5376 1 1 33 LEU O O -7.908 -10.449 2.623 1.00 . A A . 33 LEU O 1 1
11 5377 1 1 34 NH2 HN1 H -8.893 -8.192 1.956 1.00 . A A . 34 NH2 HN1 1 1
11 5378 1 1 34 NH2 HN2 H -7.210 -7.750 1.595 1.00 . A A . 34 NH2 HN2 1 1
11 5379 1 1 34 NH2 N N -7.886 -8.353 2.075 1.00 . A A . 34 NH2 N 1 1
12 5380 1 1 1 GLU C C 7.785 3.648 4.561 1.00 . A A . 1 GLU C 1 1
12 5381 1 1 1 GLU CA C 7.955 5.027 5.217 1.00 . A A . 1 GLU CA 1 1
12 5382 1 1 1 GLU CB C 8.105 6.126 4.158 1.00 . A A . 1 GLU CB 1 1
12 5383 1 1 1 GLU CD C 6.761 6.879 2.186 1.00 . A A . 1 GLU CD 1 1
12 5384 1 1 1 GLU CG C 6.720 6.580 3.687 1.00 . A A . 1 GLU CG 1 1
12 5385 1 1 1 GLU H1 H 10.028 4.838 5.383 1.00 . A A . 1 GLU H1 1 1
12 5386 1 1 1 GLU H2 H 9.176 4.378 6.780 1.00 . A A . 1 GLU H2 1 1
12 5387 1 1 1 GLU H3 H 9.360 6.023 6.397 1.00 . A A . 1 GLU H3 1 1
12 5388 1 1 1 GLU HA H 7.113 5.245 5.856 1.00 . A A . 1 GLU HA 1 1
12 5389 1 1 1 GLU HB2 H 8.632 6.966 4.585 1.00 . A A . 1 GLU HB2 1 1
12 5390 1 1 1 GLU HB3 H 8.662 5.742 3.317 1.00 . A A . 1 GLU HB3 1 1
12 5391 1 1 1 GLU HG2 H 5.999 5.798 3.881 1.00 . A A . 1 GLU HG2 1 1
12 5392 1 1 1 GLU HG3 H 6.434 7.473 4.222 1.00 . A A . 1 GLU HG3 1 1
12 5393 1 1 1 GLU N N 9.226 5.070 6.003 1.00 . A A . 1 GLU N 1 1
12 5394 1 1 1 GLU O O 7.758 3.522 3.351 1.00 . A A . 1 GLU O 1 1
12 5395 1 1 1 GLU OE1 O 6.620 5.946 1.412 1.00 . A A . 1 GLU OE1 1 1
12 5396 1 1 1 GLU OE2 O 6.931 8.037 1.838 1.00 . A A . 1 GLU OE2 1 1
12 5397 1 1 2 CYS C C 6.406 0.482 5.543 1.00 . A A . 2 CYS C 1 1
12 5398 1 1 2 CYS CA C 7.512 1.239 4.797 1.00 . A A . 2 CYS CA 1 1
12 5399 1 1 2 CYS CB C 8.868 0.563 5.015 1.00 . A A . 2 CYS CB 1 1
12 5400 1 1 2 CYS H H 7.701 2.742 6.330 1.00 . A A . 2 CYS H 1 1
12 5401 1 1 2 CYS HA H 7.290 1.286 3.743 1.00 . A A . 2 CYS HA 1 1
12 5402 1 1 2 CYS HB2 H 9.365 1.016 5.860 1.00 . A A . 2 CYS HB2 1 1
12 5403 1 1 2 CYS HB3 H 8.720 -0.489 5.207 1.00 . A A . 2 CYS HB3 1 1
12 5404 1 1 2 CYS N N 7.674 2.614 5.359 1.00 . A A . 2 CYS N 1 1
12 5405 1 1 2 CYS O O 6.405 0.406 6.758 1.00 . A A . 2 CYS O 1 1
12 5406 1 1 2 CYS SG S 9.890 0.768 3.535 1.00 . A A . 2 CYS SG 1 1
12 5407 1 1 3 LYS C C 4.249 -2.246 4.880 1.00 . A A . 3 LYS C 1 1
12 5408 1 1 3 LYS CA C 4.356 -0.837 5.476 1.00 . A A . 3 LYS CA 1 1
12 5409 1 1 3 LYS CB C 3.091 -0.030 5.173 1.00 . A A . 3 LYS CB 1 1
12 5410 1 1 3 LYS CD C 2.806 2.263 6.120 1.00 . A A . 3 LYS CD 1 1
12 5411 1 1 3 LYS CE C 2.148 3.062 7.248 1.00 . A A . 3 LYS CE 1 1
12 5412 1 1 3 LYS CG C 2.680 0.768 6.413 1.00 . A A . 3 LYS CG 1 1
12 5413 1 1 3 LYS H H 5.493 -0.004 3.845 1.00 . A A . 3 LYS H 1 1
12 5414 1 1 3 LYS HA H 4.513 -0.890 6.542 1.00 . A A . 3 LYS HA 1 1
12 5415 1 1 3 LYS HB2 H 3.285 0.649 4.355 1.00 . A A . 3 LYS HB2 1 1
12 5416 1 1 3 LYS HB3 H 2.292 -0.703 4.901 1.00 . A A . 3 LYS HB3 1 1
12 5417 1 1 3 LYS HD2 H 3.851 2.529 6.049 1.00 . A A . 3 LYS HD2 1 1
12 5418 1 1 3 LYS HD3 H 2.313 2.490 5.186 1.00 . A A . 3 LYS HD3 1 1
12 5419 1 1 3 LYS HE2 H 1.079 2.900 7.246 1.00 . A A . 3 LYS HE2 1 1
12 5420 1 1 3 LYS HE3 H 2.570 2.784 8.201 1.00 . A A . 3 LYS HE3 1 1
12 5421 1 1 3 LYS HG2 H 1.656 0.534 6.667 1.00 . A A . 3 LYS HG2 1 1
12 5422 1 1 3 LYS HG3 H 3.325 0.509 7.239 1.00 . A A . 3 LYS HG3 1 1
12 5423 1 1 3 LYS HZ1 H 2.041 5.096 7.677 1.00 . A A . 3 LYS HZ1 1 1
12 5424 1 1 3 LYS HZ2 H 2.069 4.739 6.016 1.00 . A A . 3 LYS HZ2 1 1
12 5425 1 1 3 LYS HZ3 H 3.492 4.623 6.938 1.00 . A A . 3 LYS HZ3 1 1
12 5426 1 1 3 LYS N N 5.467 -0.080 4.821 1.00 . A A . 3 LYS N 1 1
12 5427 1 1 3 LYS NZ N 2.461 4.487 6.947 1.00 . A A . 3 LYS NZ 1 1
12 5428 1 1 3 LYS O O 4.354 -2.430 3.681 1.00 . A A . 3 LYS O 1 1
12 5429 1 1 4 GLY C C 2.541 -4.848 4.564 1.00 . A A . 4 GLY C 1 1
12 5430 1 1 4 GLY CA C 3.921 -4.640 5.198 1.00 . A A . 4 GLY CA 1 1
12 5431 1 1 4 GLY H H 3.956 -3.065 6.670 1.00 . A A . 4 GLY H 1 1
12 5432 1 1 4 GLY HA2 H 4.688 -4.817 4.457 1.00 . A A . 4 GLY HA2 1 1
12 5433 1 1 4 GLY HA3 H 4.045 -5.333 6.016 1.00 . A A . 4 GLY HA3 1 1
12 5434 1 1 4 GLY N N 4.039 -3.240 5.709 1.00 . A A . 4 GLY N 1 1
12 5435 1 1 4 GLY O O 1.668 -4.006 4.666 1.00 . A A . 4 GLY O 1 1
12 5436 1 1 5 PHE C C -0.081 -6.374 4.332 1.00 . A A . 5 PHE C 1 1
12 5437 1 1 5 PHE CA C 1.014 -6.234 3.266 1.00 . A A . 5 PHE CA 1 1
12 5438 1 1 5 PHE CB C 1.193 -7.551 2.501 1.00 . A A . 5 PHE CB 1 1
12 5439 1 1 5 PHE CD1 C -0.573 -7.477 0.700 1.00 . A A . 5 PHE CD1 1 1
12 5440 1 1 5 PHE CD2 C -0.933 -8.904 2.628 1.00 . A A . 5 PHE CD2 1 1
12 5441 1 1 5 PHE CE1 C -1.805 -7.880 0.172 1.00 . A A . 5 PHE CE1 1 1
12 5442 1 1 5 PHE CE2 C -2.165 -9.307 2.100 1.00 . A A . 5 PHE CE2 1 1
12 5443 1 1 5 PHE CG C -0.136 -7.989 1.928 1.00 . A A . 5 PHE CG 1 1
12 5444 1 1 5 PHE CZ C -2.601 -8.794 0.872 1.00 . A A . 5 PHE CZ 1 1
12 5445 1 1 5 PHE H H 3.057 -6.630 3.843 1.00 . A A . 5 PHE H 1 1
12 5446 1 1 5 PHE HA H 0.767 -5.441 2.579 1.00 . A A . 5 PHE HA 1 1
12 5447 1 1 5 PHE HB2 H 1.902 -7.407 1.699 1.00 . A A . 5 PHE HB2 1 1
12 5448 1 1 5 PHE HB3 H 1.560 -8.311 3.174 1.00 . A A . 5 PHE HB3 1 1
12 5449 1 1 5 PHE HD1 H 0.041 -6.771 0.159 1.00 . A A . 5 PHE HD1 1 1
12 5450 1 1 5 PHE HD2 H -0.596 -9.299 3.575 1.00 . A A . 5 PHE HD2 1 1
12 5451 1 1 5 PHE HE1 H -2.142 -7.484 -0.774 1.00 . A A . 5 PHE HE1 1 1
12 5452 1 1 5 PHE HE2 H -2.779 -10.013 2.639 1.00 . A A . 5 PHE HE2 1 1
12 5453 1 1 5 PHE HZ H -3.551 -9.105 0.465 1.00 . A A . 5 PHE HZ 1 1
12 5454 1 1 5 PHE N N 2.338 -5.967 3.911 1.00 . A A . 5 PHE N 1 1
12 5455 1 1 5 PHE O O 0.101 -7.033 5.340 1.00 . A A . 5 PHE O 1 1
12 5456 1 1 6 GLY C C -2.368 -4.606 5.993 1.00 . A A . 6 GLY C 1 1
12 5457 1 1 6 GLY CA C -2.334 -5.854 5.098 1.00 . A A . 6 GLY CA 1 1
12 5458 1 1 6 GLY H H -1.337 -5.241 3.288 1.00 . A A . 6 GLY H 1 1
12 5459 1 1 6 GLY HA2 H -3.270 -5.938 4.567 1.00 . A A . 6 GLY HA2 1 1
12 5460 1 1 6 GLY HA3 H -2.195 -6.729 5.714 1.00 . A A . 6 GLY HA3 1 1
12 5461 1 1 6 GLY N N -1.217 -5.761 4.109 1.00 . A A . 6 GLY N 1 1
12 5462 1 1 6 GLY O O -3.220 -4.485 6.854 1.00 . A A . 6 GLY O 1 1
12 5463 1 1 7 LYS C C -2.319 -1.363 6.004 1.00 . A A . 7 LYS C 1 1
12 5464 1 1 7 LYS CA C -1.455 -2.447 6.652 1.00 . A A . 7 LYS CA 1 1
12 5465 1 1 7 LYS CB C 0.009 -2.005 6.715 1.00 . A A . 7 LYS CB 1 1
12 5466 1 1 7 LYS CD C 0.607 -2.320 9.122 1.00 . A A . 7 LYS CD 1 1
12 5467 1 1 7 LYS CE C 1.927 -1.687 9.570 1.00 . A A . 7 LYS CE 1 1
12 5468 1 1 7 LYS CG C 0.766 -2.888 7.709 1.00 . A A . 7 LYS CG 1 1
12 5469 1 1 7 LYS H H -0.780 -3.789 5.107 1.00 . A A . 7 LYS H 1 1
12 5470 1 1 7 LYS HA H -1.816 -2.672 7.644 1.00 . A A . 7 LYS HA 1 1
12 5471 1 1 7 LYS HB2 H 0.456 -2.099 5.735 1.00 . A A . 7 LYS HB2 1 1
12 5472 1 1 7 LYS HB3 H 0.062 -0.977 7.037 1.00 . A A . 7 LYS HB3 1 1
12 5473 1 1 7 LYS HD2 H -0.172 -1.570 9.124 1.00 . A A . 7 LYS HD2 1 1
12 5474 1 1 7 LYS HD3 H 0.342 -3.116 9.802 1.00 . A A . 7 LYS HD3 1 1
12 5475 1 1 7 LYS HE2 H 2.698 -2.443 9.642 1.00 . A A . 7 LYS HE2 1 1
12 5476 1 1 7 LYS HE3 H 2.224 -0.910 8.883 1.00 . A A . 7 LYS HE3 1 1
12 5477 1 1 7 LYS HG2 H 0.365 -3.891 7.676 1.00 . A A . 7 LYS HG2 1 1
12 5478 1 1 7 LYS HG3 H 1.813 -2.910 7.447 1.00 . A A . 7 LYS HG3 1 1
12 5479 1 1 7 LYS HZ1 H 0.888 -0.391 10.825 1.00 . A A . 7 LYS HZ1 1 1
12 5480 1 1 7 LYS HZ2 H 2.505 -0.649 11.279 1.00 . A A . 7 LYS HZ2 1 1
12 5481 1 1 7 LYS HZ3 H 1.338 -1.852 11.562 1.00 . A A . 7 LYS HZ3 1 1
12 5482 1 1 7 LYS N N -1.458 -3.678 5.804 1.00 . A A . 7 LYS N 1 1
12 5483 1 1 7 LYS NZ N 1.643 -1.101 10.910 1.00 . A A . 7 LYS NZ 1 1
12 5484 1 1 7 LYS O O -2.072 -0.950 4.888 1.00 . A A . 7 LYS O 1 1
12 5485 1 1 8 SER C C -3.408 1.331 5.600 1.00 . A A . 8 SER C 1 1
12 5486 1 1 8 SER CA C -4.230 0.149 6.132 1.00 . A A . 8 SER CA 1 1
12 5487 1 1 8 SER CB C -5.118 0.594 7.296 1.00 . A A . 8 SER CB 1 1
12 5488 1 1 8 SER H H -3.508 -1.265 7.595 1.00 . A A . 8 SER H 1 1
12 5489 1 1 8 SER HA H -4.841 -0.268 5.346 1.00 . A A . 8 SER HA 1 1
12 5490 1 1 8 SER HB2 H -5.733 1.420 6.986 1.00 . A A . 8 SER HB2 1 1
12 5491 1 1 8 SER HB3 H -5.752 -0.230 7.596 1.00 . A A . 8 SER HB3 1 1
12 5492 1 1 8 SER HG H -4.820 0.928 9.190 1.00 . A A . 8 SER HG 1 1
12 5493 1 1 8 SER N N -3.333 -0.907 6.699 1.00 . A A . 8 SER N 1 1
12 5494 1 1 8 SER O O -2.519 1.831 6.264 1.00 . A A . 8 SER O 1 1
12 5495 1 1 8 SER OG O -4.302 1.005 8.386 1.00 . A A . 8 SER OG 1 1
12 5496 1 1 9 CYS C C -3.769 3.581 2.701 1.00 . A A . 9 CYS C 1 1
12 5497 1 1 9 CYS CA C -2.946 2.922 3.812 1.00 . A A . 9 CYS CA 1 1
12 5498 1 1 9 CYS CB C -1.667 2.307 3.235 1.00 . A A . 9 CYS CB 1 1
12 5499 1 1 9 CYS H H -4.422 1.353 3.890 1.00 . A A . 9 CYS H 1 1
12 5500 1 1 9 CYS HA H -2.697 3.642 4.575 1.00 . A A . 9 CYS HA 1 1
12 5501 1 1 9 CYS HB2 H -1.098 1.845 4.029 1.00 . A A . 9 CYS HB2 1 1
12 5502 1 1 9 CYS HB3 H -1.926 1.563 2.497 1.00 . A A . 9 CYS HB3 1 1
12 5503 1 1 9 CYS N N -3.702 1.775 4.403 1.00 . A A . 9 CYS N 1 1
12 5504 1 1 9 CYS O O -4.592 2.946 2.065 1.00 . A A . 9 CYS O 1 1
12 5505 1 1 9 CYS SG S -0.671 3.606 2.459 1.00 . A A . 9 CYS SG 1 1
12 5506 1 1 10 VAL C C -3.525 5.501 0.066 1.00 . A A . 10 VAL C 1 1
12 5507 1 1 10 VAL CA C -4.307 5.554 1.387 1.00 . A A . 10 VAL CA 1 1
12 5508 1 1 10 VAL CB C -4.446 6.999 1.877 1.00 . A A . 10 VAL CB 1 1
12 5509 1 1 10 VAL CG1 C -5.046 7.863 0.765 1.00 . A A . 10 VAL CG1 1 1
12 5510 1 1 10 VAL CG2 C -5.363 7.038 3.104 1.00 . A A . 10 VAL CG2 1 1
12 5511 1 1 10 VAL H H -2.875 5.333 2.983 1.00 . A A . 10 VAL H 1 1
12 5512 1 1 10 VAL HA H -5.284 5.111 1.266 1.00 . A A . 10 VAL HA 1 1
12 5513 1 1 10 VAL HB H -3.471 7.383 2.142 1.00 . A A . 10 VAL HB 1 1
12 5514 1 1 10 VAL HG11 H -5.860 7.330 0.294 1.00 . A A . 10 VAL HG11 1 1
12 5515 1 1 10 VAL HG12 H -4.286 8.081 0.029 1.00 . A A . 10 VAL HG12 1 1
12 5516 1 1 10 VAL HG13 H -5.415 8.787 1.185 1.00 . A A . 10 VAL HG13 1 1
12 5517 1 1 10 VAL HG21 H -5.360 8.033 3.523 1.00 . A A . 10 VAL HG21 1 1
12 5518 1 1 10 VAL HG22 H -5.007 6.335 3.843 1.00 . A A . 10 VAL HG22 1 1
12 5519 1 1 10 VAL HG23 H -6.369 6.773 2.811 1.00 . A A . 10 VAL HG23 1 1
12 5520 1 1 10 VAL N N -3.546 4.847 2.459 1.00 . A A . 10 VAL N 1 1
12 5521 1 1 10 VAL O O -2.364 5.866 0.021 1.00 . A A . 10 VAL O 1 1
12 5522 1 1 11 PRO C C -3.358 6.356 -2.910 1.00 . A A . 11 PRO C 1 1
12 5523 1 1 11 PRO CA C -3.552 4.958 -2.308 1.00 . A A . 11 PRO CA 1 1
12 5524 1 1 11 PRO CB C -4.550 4.144 -3.127 1.00 . A A . 11 PRO CB 1 1
12 5525 1 1 11 PRO CD C -5.589 4.593 -0.997 1.00 . A A . 11 PRO CD 1 1
12 5526 1 1 11 PRO CG C -5.869 4.360 -2.458 1.00 . A A . 11 PRO CG 1 1
12 5527 1 1 11 PRO HA H -2.611 4.434 -2.244 1.00 . A A . 11 PRO HA 1 1
12 5528 1 1 11 PRO HB2 H -4.578 4.505 -4.146 1.00 . A A . 11 PRO HB2 1 1
12 5529 1 1 11 PRO HB3 H -4.291 3.097 -3.105 1.00 . A A . 11 PRO HB3 1 1
12 5530 1 1 11 PRO HD2 H -6.249 5.354 -0.603 1.00 . A A . 11 PRO HD2 1 1
12 5531 1 1 11 PRO HD3 H -5.689 3.675 -0.439 1.00 . A A . 11 PRO HD3 1 1
12 5532 1 1 11 PRO HG2 H -6.361 5.223 -2.884 1.00 . A A . 11 PRO HG2 1 1
12 5533 1 1 11 PRO HG3 H -6.490 3.486 -2.574 1.00 . A A . 11 PRO HG3 1 1
12 5534 1 1 11 PRO N N -4.192 5.051 -0.970 1.00 . A A . 11 PRO N 1 1
12 5535 1 1 11 PRO O O -4.100 7.274 -2.616 1.00 . A A . 11 PRO O 1 1
12 5536 1 1 12 GLY C C -0.721 8.347 -3.994 1.00 . A A . 12 GLY C 1 1
12 5537 1 1 12 GLY CA C -2.120 7.857 -4.373 1.00 . A A . 12 GLY CA 1 1
12 5538 1 1 12 GLY H H -1.782 5.766 -3.971 1.00 . A A . 12 GLY H 1 1
12 5539 1 1 12 GLY HA2 H -2.197 7.773 -5.448 1.00 . A A . 12 GLY HA2 1 1
12 5540 1 1 12 GLY HA3 H -2.853 8.565 -4.015 1.00 . A A . 12 GLY HA3 1 1
12 5541 1 1 12 GLY N N -2.366 6.521 -3.750 1.00 . A A . 12 GLY N 1 1
12 5542 1 1 12 GLY O O 0.098 8.629 -4.849 1.00 . A A . 12 GLY O 1 1
12 5543 1 1 13 LYS C C 1.876 7.721 -2.132 1.00 . A A . 13 LYS C 1 1
12 5544 1 1 13 LYS CA C 0.913 8.911 -2.279 1.00 . A A . 13 LYS CA 1 1
12 5545 1 1 13 LYS CB C 0.683 9.590 -0.924 1.00 . A A . 13 LYS CB 1 1
12 5546 1 1 13 LYS CD C -1.307 11.107 -1.068 1.00 . A A . 13 LYS CD 1 1
12 5547 1 1 13 LYS CE C -1.723 11.989 0.114 1.00 . A A . 13 LYS CE 1 1
12 5548 1 1 13 LYS CG C 0.222 11.036 -1.142 1.00 . A A . 13 LYS CG 1 1
12 5549 1 1 13 LYS H H -1.114 8.203 -2.049 1.00 . A A . 13 LYS H 1 1
12 5550 1 1 13 LYS HA H 1.309 9.625 -2.983 1.00 . A A . 13 LYS HA 1 1
12 5551 1 1 13 LYS HB2 H -0.073 9.049 -0.373 1.00 . A A . 13 LYS HB2 1 1
12 5552 1 1 13 LYS HB3 H 1.605 9.591 -0.362 1.00 . A A . 13 LYS HB3 1 1
12 5553 1 1 13 LYS HD2 H -1.691 11.529 -1.986 1.00 . A A . 13 LYS HD2 1 1
12 5554 1 1 13 LYS HD3 H -1.709 10.114 -0.932 1.00 . A A . 13 LYS HD3 1 1
12 5555 1 1 13 LYS HE2 H -1.401 11.543 1.045 1.00 . A A . 13 LYS HE2 1 1
12 5556 1 1 13 LYS HE3 H -1.309 12.980 0.008 1.00 . A A . 13 LYS HE3 1 1
12 5557 1 1 13 LYS HG2 H 0.650 11.667 -0.377 1.00 . A A . 13 LYS HG2 1 1
12 5558 1 1 13 LYS HG3 H 0.550 11.376 -2.113 1.00 . A A . 13 LYS HG3 1 1
12 5559 1 1 13 LYS HZ1 H -3.565 12.661 0.815 1.00 . A A . 13 LYS HZ1 1 1
12 5560 1 1 13 LYS HZ2 H -3.603 11.091 0.165 1.00 . A A . 13 LYS HZ2 1 1
12 5561 1 1 13 LYS HZ3 H -3.506 12.440 -0.865 1.00 . A A . 13 LYS HZ3 1 1
12 5562 1 1 13 LYS N N -0.439 8.443 -2.719 1.00 . A A . 13 LYS N 1 1
12 5563 1 1 13 LYS NZ N -3.211 12.049 0.052 1.00 . A A . 13 LYS NZ 1 1
12 5564 1 1 13 LYS O O 3.077 7.901 -2.061 1.00 . A A . 13 LYS O 1 1
12 5565 1 1 14 ASN C C 3.125 5.416 -0.713 1.00 . A A . 14 ASN C 1 1
12 5566 1 1 14 ASN CA C 2.227 5.300 -1.952 1.00 . A A . 14 ASN CA 1 1
12 5567 1 1 14 ASN CB C 3.065 5.252 -3.235 1.00 . A A . 14 ASN CB 1 1
12 5568 1 1 14 ASN CG C 3.686 3.860 -3.390 1.00 . A A . 14 ASN CG 1 1
12 5569 1 1 14 ASN H H 0.386 6.397 -2.151 1.00 . A A . 14 ASN H 1 1
12 5570 1 1 14 ASN HA H 1.617 4.413 -1.884 1.00 . A A . 14 ASN HA 1 1
12 5571 1 1 14 ASN HB2 H 2.433 5.461 -4.086 1.00 . A A . 14 ASN HB2 1 1
12 5572 1 1 14 ASN HB3 H 3.851 5.990 -3.181 1.00 . A A . 14 ASN HB3 1 1
12 5573 1 1 14 ASN HD21 H 5.444 4.403 -2.640 1.00 . A A . 14 ASN HD21 1 1
12 5574 1 1 14 ASN HD22 H 5.327 2.776 -3.113 1.00 . A A . 14 ASN HD22 1 1
12 5575 1 1 14 ASN N N 1.356 6.510 -2.089 1.00 . A A . 14 ASN N 1 1
12 5576 1 1 14 ASN ND2 N 4.921 3.663 -3.016 1.00 . A A . 14 ASN ND2 1 1
12 5577 1 1 14 ASN O O 4.294 5.743 -0.807 1.00 . A A . 14 ASN O 1 1
12 5578 1 1 14 ASN OD1 O 3.039 2.942 -3.854 1.00 . A A . 14 ASN OD1 1 1
12 5579 1 1 15 GLU C C 3.780 3.836 2.188 1.00 . A A . 15 GLU C 1 1
12 5580 1 1 15 GLU CA C 3.397 5.240 1.697 1.00 . A A . 15 GLU CA 1 1
12 5581 1 1 15 GLU CB C 2.495 5.950 2.713 1.00 . A A . 15 GLU CB 1 1
12 5582 1 1 15 GLU CD C 3.550 8.142 2.086 1.00 . A A . 15 GLU CD 1 1
12 5583 1 1 15 GLU CG C 2.225 7.389 2.254 1.00 . A A . 15 GLU CG 1 1
12 5584 1 1 15 GLU H H 1.640 4.887 0.497 1.00 . A A . 15 GLU H 1 1
12 5585 1 1 15 GLU HA H 4.284 5.827 1.523 1.00 . A A . 15 GLU HA 1 1
12 5586 1 1 15 GLU HB2 H 1.559 5.418 2.796 1.00 . A A . 15 GLU HB2 1 1
12 5587 1 1 15 GLU HB3 H 2.983 5.969 3.675 1.00 . A A . 15 GLU HB3 1 1
12 5588 1 1 15 GLU HG2 H 1.700 7.372 1.310 1.00 . A A . 15 GLU HG2 1 1
12 5589 1 1 15 GLU HG3 H 1.619 7.893 2.992 1.00 . A A . 15 GLU HG3 1 1
12 5590 1 1 15 GLU N N 2.583 5.149 0.448 1.00 . A A . 15 GLU N 1 1
12 5591 1 1 15 GLU O O 3.786 3.563 3.374 1.00 . A A . 15 GLU O 1 1
12 5592 1 1 15 GLU OE1 O 4.100 8.568 3.089 1.00 . A A . 15 GLU OE1 1 1
12 5593 1 1 15 GLU OE2 O 3.991 8.280 0.956 1.00 . A A . 15 GLU OE2 1 1
12 5594 1 1 16 CYS C C 5.979 1.317 1.332 1.00 . A A . 16 CYS C 1 1
12 5595 1 1 16 CYS CA C 4.504 1.563 1.679 1.00 . A A . 16 CYS CA 1 1
12 5596 1 1 16 CYS CB C 3.594 0.638 0.863 1.00 . A A . 16 CYS CB 1 1
12 5597 1 1 16 CYS H H 4.107 3.196 0.332 1.00 . A A . 16 CYS H 1 1
12 5598 1 1 16 CYS HA H 4.336 1.411 2.733 1.00 . A A . 16 CYS HA 1 1
12 5599 1 1 16 CYS HB2 H 3.291 1.140 -0.045 1.00 . A A . 16 CYS HB2 1 1
12 5600 1 1 16 CYS HB3 H 4.132 -0.264 0.612 1.00 . A A . 16 CYS HB3 1 1
12 5601 1 1 16 CYS N N 4.111 2.949 1.280 1.00 . A A . 16 CYS N 1 1
12 5602 1 1 16 CYS O O 6.691 2.222 0.939 1.00 . A A . 16 CYS O 1 1
12 5603 1 1 16 CYS SG S 2.127 0.215 1.837 1.00 . A A . 16 CYS SG 1 1
12 5604 1 1 17 CYS C C 8.007 -0.641 -0.313 1.00 . A A . 17 CYS C 1 1
12 5605 1 1 17 CYS CA C 7.871 -0.205 1.152 1.00 . A A . 17 CYS CA 1 1
12 5606 1 1 17 CYS CB C 8.260 -1.346 2.098 1.00 . A A . 17 CYS CB 1 1
12 5607 1 1 17 CYS H H 5.850 -0.616 1.790 1.00 . A A . 17 CYS H 1 1
12 5608 1 1 17 CYS HA H 8.489 0.658 1.344 1.00 . A A . 17 CYS HA 1 1
12 5609 1 1 17 CYS HB2 H 7.575 -1.373 2.932 1.00 . A A . 17 CYS HB2 1 1
12 5610 1 1 17 CYS HB3 H 8.218 -2.286 1.567 1.00 . A A . 17 CYS HB3 1 1
12 5611 1 1 17 CYS N N 6.442 0.099 1.474 1.00 . A A . 17 CYS N 1 1
12 5612 1 1 17 CYS O O 7.026 -0.795 -1.017 1.00 . A A . 17 CYS O 1 1
12 5613 1 1 17 CYS SG S 9.944 -1.077 2.711 1.00 . A A . 17 CYS SG 1 1
12 5614 1 1 18 SER C C 8.740 -2.598 -2.471 1.00 . A A . 18 SER C 1 1
12 5615 1 1 18 SER CA C 9.434 -1.257 -2.194 1.00 . A A . 18 SER CA 1 1
12 5616 1 1 18 SER CB C 10.950 -1.401 -2.340 1.00 . A A . 18 SER CB 1 1
12 5617 1 1 18 SER H H 9.989 -0.700 -0.183 1.00 . A A . 18 SER H 1 1
12 5618 1 1 18 SER HA H 9.072 -0.499 -2.871 1.00 . A A . 18 SER HA 1 1
12 5619 1 1 18 SER HB2 H 11.437 -0.523 -1.950 1.00 . A A . 18 SER HB2 1 1
12 5620 1 1 18 SER HB3 H 11.282 -2.270 -1.786 1.00 . A A . 18 SER HB3 1 1
12 5621 1 1 18 SER HG H 11.430 -0.671 -4.079 1.00 . A A . 18 SER HG 1 1
12 5622 1 1 18 SER N N 9.218 -0.835 -0.774 1.00 . A A . 18 SER N 1 1
12 5623 1 1 18 SER O O 8.893 -3.551 -1.729 1.00 . A A . 18 SER O 1 1
12 5624 1 1 18 SER OG O 11.278 -1.546 -3.716 1.00 . A A . 18 SER OG 1 1
12 5625 1 1 19 GLY C C 5.818 -3.889 -3.370 1.00 . A A . 19 GLY C 1 1
12 5626 1 1 19 GLY CA C 7.268 -3.945 -3.866 1.00 . A A . 19 GLY CA 1 1
12 5627 1 1 19 GLY H H 7.870 -1.889 -4.114 1.00 . A A . 19 GLY H 1 1
12 5628 1 1 19 GLY HA2 H 7.275 -4.087 -4.937 1.00 . A A . 19 GLY HA2 1 1
12 5629 1 1 19 GLY HA3 H 7.774 -4.771 -3.392 1.00 . A A . 19 GLY HA3 1 1
12 5630 1 1 19 GLY N N 7.977 -2.672 -3.534 1.00 . A A . 19 GLY N 1 1
12 5631 1 1 19 GLY O O 4.976 -4.640 -3.824 1.00 . A A . 19 GLY O 1 1
12 5632 1 1 20 TYR C C 3.549 -1.523 -2.164 1.00 . A A . 20 TYR C 1 1
12 5633 1 1 20 TYR CA C 4.120 -2.923 -1.914 1.00 . A A . 20 TYR CA 1 1
12 5634 1 1 20 TYR CB C 4.230 -3.192 -0.409 1.00 . A A . 20 TYR CB 1 1
12 5635 1 1 20 TYR CD1 C 4.395 -5.711 -0.452 1.00 . A A . 20 TYR CD1 1 1
12 5636 1 1 20 TYR CD2 C 6.292 -4.429 0.352 1.00 . A A . 20 TYR CD2 1 1
12 5637 1 1 20 TYR CE1 C 5.101 -6.897 -0.223 1.00 . A A . 20 TYR CE1 1 1
12 5638 1 1 20 TYR CE2 C 6.997 -5.616 0.580 1.00 . A A . 20 TYR CE2 1 1
12 5639 1 1 20 TYR CG C 4.991 -4.476 -0.165 1.00 . A A . 20 TYR CG 1 1
12 5640 1 1 20 TYR CZ C 6.402 -6.850 0.293 1.00 . A A . 20 TYR CZ 1 1
12 5641 1 1 20 TYR H H 6.210 -2.422 -2.078 1.00 . A A . 20 TYR H 1 1
12 5642 1 1 20 TYR HA H 3.496 -3.672 -2.376 1.00 . A A . 20 TYR HA 1 1
12 5643 1 1 20 TYR HB2 H 4.749 -2.372 0.065 1.00 . A A . 20 TYR HB2 1 1
12 5644 1 1 20 TYR HB3 H 3.239 -3.279 0.011 1.00 . A A . 20 TYR HB3 1 1
12 5645 1 1 20 TYR HD1 H 3.391 -5.748 -0.850 1.00 . A A . 20 TYR HD1 1 1
12 5646 1 1 20 TYR HD2 H 6.751 -3.477 0.573 1.00 . A A . 20 TYR HD2 1 1
12 5647 1 1 20 TYR HE1 H 4.642 -7.849 -0.444 1.00 . A A . 20 TYR HE1 1 1
12 5648 1 1 20 TYR HE2 H 8.000 -5.579 0.978 1.00 . A A . 20 TYR HE2 1 1
12 5649 1 1 20 TYR HH H 7.683 -8.164 -0.226 1.00 . A A . 20 TYR HH 1 1
12 5650 1 1 20 TYR N N 5.517 -3.014 -2.437 1.00 . A A . 20 TYR N 1 1
12 5651 1 1 20 TYR O O 4.223 -0.526 -1.979 1.00 . A A . 20 TYR O 1 1
12 5652 1 1 20 TYR OH O 7.097 -8.019 0.520 1.00 . A A . 20 TYR OH 1 1
12 5653 1 1 21 ALA C C 0.302 -0.049 -2.173 1.00 . A A . 21 ALA C 1 1
12 5654 1 1 21 ALA CA C 1.679 -0.119 -2.842 1.00 . A A . 21 ALA CA 1 1
12 5655 1 1 21 ALA CB C 1.540 -0.041 -4.363 1.00 . A A . 21 ALA CB 1 1
12 5656 1 1 21 ALA H H 1.792 -2.267 -2.716 1.00 . A A . 21 ALA H 1 1
12 5657 1 1 21 ALA HA H 2.313 0.680 -2.487 1.00 . A A . 21 ALA HA 1 1
12 5658 1 1 21 ALA HB1 H 0.897 -0.838 -4.707 1.00 . A A . 21 ALA HB1 1 1
12 5659 1 1 21 ALA HB2 H 2.514 -0.143 -4.819 1.00 . A A . 21 ALA HB2 1 1
12 5660 1 1 21 ALA HB3 H 1.112 0.911 -4.638 1.00 . A A . 21 ALA HB3 1 1
12 5661 1 1 21 ALA N N 2.311 -1.447 -2.579 1.00 . A A . 21 ALA N 1 1
12 5662 1 1 21 ALA O O -0.432 -1.020 -2.145 1.00 . A A . 21 ALA O 1 1
12 5663 1 1 22 CYS C C -2.503 1.130 -2.026 1.00 . A A . 22 CYS C 1 1
12 5664 1 1 22 CYS CA C -1.390 1.228 -0.977 1.00 . A A . 22 CYS CA 1 1
12 5665 1 1 22 CYS CB C -1.385 2.610 -0.317 1.00 . A A . 22 CYS CB 1 1
12 5666 1 1 22 CYS H H 0.551 1.862 -1.681 1.00 . A A . 22 CYS H 1 1
12 5667 1 1 22 CYS HA H -1.514 0.462 -0.227 1.00 . A A . 22 CYS HA 1 1
12 5668 1 1 22 CYS HB2 H -1.332 3.373 -1.079 1.00 . A A . 22 CYS HB2 1 1
12 5669 1 1 22 CYS HB3 H -2.290 2.737 0.259 1.00 . A A . 22 CYS HB3 1 1
12 5670 1 1 22 CYS N N -0.056 1.093 -1.640 1.00 . A A . 22 CYS N 1 1
12 5671 1 1 22 CYS O O -2.413 1.709 -3.093 1.00 . A A . 22 CYS O 1 1
12 5672 1 1 22 CYS SG S 0.051 2.748 0.779 1.00 . A A . 22 CYS SG 1 1
12 5673 1 1 23 ASN C C -5.958 0.827 -2.162 1.00 . A A . 23 ASN C 1 1
12 5674 1 1 23 ASN CA C -4.658 0.236 -2.719 1.00 . A A . 23 ASN CA 1 1
12 5675 1 1 23 ASN CB C -4.803 -1.275 -2.916 1.00 . A A . 23 ASN CB 1 1
12 5676 1 1 23 ASN CG C -4.164 -1.685 -4.245 1.00 . A A . 23 ASN CG 1 1
12 5677 1 1 23 ASN H H -3.586 -0.075 -0.874 1.00 . A A . 23 ASN H 1 1
12 5678 1 1 23 ASN HA H -4.404 0.705 -3.656 1.00 . A A . 23 ASN HA 1 1
12 5679 1 1 23 ASN HB2 H -4.312 -1.793 -2.104 1.00 . A A . 23 ASN HB2 1 1
12 5680 1 1 23 ASN HB3 H -5.850 -1.537 -2.928 1.00 . A A . 23 ASN HB3 1 1
12 5681 1 1 23 ASN HD21 H -2.301 -1.502 -3.577 1.00 . A A . 23 ASN HD21 1 1
12 5682 1 1 23 ASN HD22 H -2.447 -1.993 -5.196 1.00 . A A . 23 ASN HD22 1 1
12 5683 1 1 23 ASN N N -3.543 0.389 -1.736 1.00 . A A . 23 ASN N 1 1
12 5684 1 1 23 ASN ND2 N -2.863 -1.730 -4.348 1.00 . A A . 23 ASN ND2 1 1
12 5685 1 1 23 ASN O O -6.039 1.199 -1.006 1.00 . A A . 23 ASN O 1 1
12 5686 1 1 23 ASN OD1 O -4.857 -1.969 -5.202 1.00 . A A . 23 ASN OD1 1 1
12 5687 1 1 24 SER C C -9.284 0.336 -2.246 1.00 . A A . 24 SER C 1 1
12 5688 1 1 24 SER CA C -8.282 1.467 -2.518 1.00 . A A . 24 SER CA 1 1
12 5689 1 1 24 SER CB C -8.772 2.347 -3.669 1.00 . A A . 24 SER CB 1 1
12 5690 1 1 24 SER H H -6.882 0.597 -3.908 1.00 . A A . 24 SER H 1 1
12 5691 1 1 24 SER HA H -8.141 2.066 -1.633 1.00 . A A . 24 SER HA 1 1
12 5692 1 1 24 SER HB2 H -7.967 2.975 -4.012 1.00 . A A . 24 SER HB2 1 1
12 5693 1 1 24 SER HB3 H -9.108 1.719 -4.483 1.00 . A A . 24 SER HB3 1 1
12 5694 1 1 24 SER HG H -10.665 2.764 -3.499 1.00 . A A . 24 SER HG 1 1
12 5695 1 1 24 SER N N -6.976 0.908 -2.983 1.00 . A A . 24 SER N 1 1
12 5696 1 1 24 SER O O -10.065 0.410 -1.317 1.00 . A A . 24 SER O 1 1
12 5697 1 1 24 SER OG O -9.841 3.165 -3.211 1.00 . A A . 24 SER OG 1 1
12 5698 1 1 25 ARG C C -10.160 -2.338 -1.395 1.00 . A A . 25 ARG C 1 1
12 5699 1 1 25 ARG CA C -10.217 -1.847 -2.847 1.00 . A A . 25 ARG CA 1 1
12 5700 1 1 25 ARG CB C -9.739 -2.946 -3.803 1.00 . A A . 25 ARG CB 1 1
12 5701 1 1 25 ARG CD C -11.465 -4.258 -5.054 1.00 . A A . 25 ARG CD 1 1
12 5702 1 1 25 ARG CG C -10.632 -2.971 -5.047 1.00 . A A . 25 ARG CG 1 1
12 5703 1 1 25 ARG CZ C -13.297 -3.972 -6.616 1.00 . A A . 25 ARG CZ 1 1
12 5704 1 1 25 ARG H H -8.625 -0.732 -3.793 1.00 . A A . 25 ARG H 1 1
12 5705 1 1 25 ARG HA H -11.221 -1.549 -3.103 1.00 . A A . 25 ARG HA 1 1
12 5706 1 1 25 ARG HB2 H -8.717 -2.750 -4.095 1.00 . A A . 25 ARG HB2 1 1
12 5707 1 1 25 ARG HB3 H -9.792 -3.903 -3.305 1.00 . A A . 25 ARG HB3 1 1
12 5708 1 1 25 ARG HD2 H -11.086 -4.944 -5.799 1.00 . A A . 25 ARG HD2 1 1
12 5709 1 1 25 ARG HD3 H -11.456 -4.717 -4.079 1.00 . A A . 25 ARG HD3 1 1
12 5710 1 1 25 ARG HE H -13.421 -3.425 -4.712 1.00 . A A . 25 ARG HE 1 1
12 5711 1 1 25 ARG HG2 H -11.289 -2.114 -5.037 1.00 . A A . 25 ARG HG2 1 1
12 5712 1 1 25 ARG HG3 H -10.014 -2.941 -5.932 1.00 . A A . 25 ARG HG3 1 1
12 5713 1 1 25 ARG HH11 H -12.633 -2.187 -7.241 1.00 . A A . 25 ARG HH11 1 1
12 5714 1 1 25 ARG HH12 H -13.461 -3.137 -8.430 1.00 . A A . 25 ARG HH12 1 1
12 5715 1 1 25 ARG HH21 H -14.065 -5.791 -6.272 1.00 . A A . 25 ARG HH21 1 1
12 5716 1 1 25 ARG HH22 H -14.272 -5.182 -7.880 1.00 . A A . 25 ARG HH22 1 1
12 5717 1 1 25 ARG N N -9.265 -0.704 -3.051 1.00 . A A . 25 ARG N 1 1
12 5718 1 1 25 ARG NE N -12.848 -3.823 -5.399 1.00 . A A . 25 ARG NE 1 1
12 5719 1 1 25 ARG NH1 N -13.116 -3.025 -7.498 1.00 . A A . 25 ARG NH1 1 1
12 5720 1 1 25 ARG NH2 N -13.927 -5.067 -6.949 1.00 . A A . 25 ARG NH2 1 1
12 5721 1 1 25 ARG O O -11.166 -2.400 -0.715 1.00 . A A . 25 ARG O 1 1
12 5722 1 1 26 ASP C C -8.416 -1.998 1.416 1.00 . A A . 26 ASP C 1 1
12 5723 1 1 26 ASP CA C -8.860 -3.147 0.499 1.00 . A A . 26 ASP CA 1 1
12 5724 1 1 26 ASP CB C -7.790 -4.236 0.458 1.00 . A A . 26 ASP CB 1 1
12 5725 1 1 26 ASP CG C -8.408 -5.545 -0.034 1.00 . A A . 26 ASP CG 1 1
12 5726 1 1 26 ASP H H -8.191 -2.605 -1.481 1.00 . A A . 26 ASP H 1 1
12 5727 1 1 26 ASP HA H -9.794 -3.563 0.843 1.00 . A A . 26 ASP HA 1 1
12 5728 1 1 26 ASP HB2 H -6.996 -3.936 -0.213 1.00 . A A . 26 ASP HB2 1 1
12 5729 1 1 26 ASP HB3 H -7.387 -4.381 1.450 1.00 . A A . 26 ASP HB3 1 1
12 5730 1 1 26 ASP N N -8.989 -2.673 -0.914 1.00 . A A . 26 ASP N 1 1
12 5731 1 1 26 ASP O O -8.405 -2.139 2.624 1.00 . A A . 26 ASP O 1 1
12 5732 1 1 26 ASP OD1 O -8.541 -5.699 -1.237 1.00 . A A . 26 ASP OD1 1 1
12 5733 1 1 26 ASP OD2 O -8.739 -6.372 0.800 1.00 . A A . 26 ASP OD2 1 1
12 5734 1 1 27 LYS C C -6.382 -0.079 2.537 1.00 . A A . 27 LYS C 1 1
12 5735 1 1 27 LYS CA C -7.602 0.299 1.680 1.00 . A A . 27 LYS CA 1 1
12 5736 1 1 27 LYS CB C -8.807 0.652 2.563 1.00 . A A . 27 LYS CB 1 1
12 5737 1 1 27 LYS CD C -10.234 2.591 3.236 1.00 . A A . 27 LYS CD 1 1
12 5738 1 1 27 LYS CE C -9.669 3.972 3.591 1.00 . A A . 27 LYS CE 1 1
12 5739 1 1 27 LYS CG C -9.418 1.975 2.095 1.00 . A A . 27 LYS CG 1 1
12 5740 1 1 27 LYS H H -8.064 -0.781 -0.124 1.00 . A A . 27 LYS H 1 1
12 5741 1 1 27 LYS HA H -7.362 1.135 1.042 1.00 . A A . 27 LYS HA 1 1
12 5742 1 1 27 LYS HB2 H -9.550 -0.130 2.490 1.00 . A A . 27 LYS HB2 1 1
12 5743 1 1 27 LYS HB3 H -8.487 0.749 3.589 1.00 . A A . 27 LYS HB3 1 1
12 5744 1 1 27 LYS HD2 H -11.263 2.693 2.925 1.00 . A A . 27 LYS HD2 1 1
12 5745 1 1 27 LYS HD3 H -10.183 1.950 4.103 1.00 . A A . 27 LYS HD3 1 1
12 5746 1 1 27 LYS HE2 H -9.219 4.427 2.719 1.00 . A A . 27 LYS HE2 1 1
12 5747 1 1 27 LYS HE3 H -10.448 4.604 3.988 1.00 . A A . 27 LYS HE3 1 1
12 5748 1 1 27 LYS HG2 H -8.628 2.654 1.807 1.00 . A A . 27 LYS HG2 1 1
12 5749 1 1 27 LYS HG3 H -10.064 1.794 1.250 1.00 . A A . 27 LYS HG3 1 1
12 5750 1 1 27 LYS HZ1 H -9.076 3.240 5.451 1.00 . A A . 27 LYS HZ1 1 1
12 5751 1 1 27 LYS HZ2 H -8.225 4.620 4.945 1.00 . A A . 27 LYS HZ2 1 1
12 5752 1 1 27 LYS HZ3 H -7.888 3.109 4.246 1.00 . A A . 27 LYS HZ3 1 1
12 5753 1 1 27 LYS N N -8.049 -0.866 0.851 1.00 . A A . 27 LYS N 1 1
12 5754 1 1 27 LYS NZ N -8.637 3.715 4.637 1.00 . A A . 27 LYS NZ 1 1
12 5755 1 1 27 LYS O O -6.276 0.310 3.685 1.00 . A A . 27 LYS O 1 1
12 5756 1 1 28 TRP C C -3.028 -1.383 1.846 1.00 . A A . 28 TRP C 1 1
12 5757 1 1 28 TRP CA C -4.247 -1.233 2.766 1.00 . A A . 28 TRP CA 1 1
12 5758 1 1 28 TRP CB C -4.619 -2.568 3.443 1.00 . A A . 28 TRP CB 1 1
12 5759 1 1 28 TRP CD1 C -4.583 -3.613 1.105 1.00 . A A . 28 TRP CD1 1 1
12 5760 1 1 28 TRP CD2 C -5.205 -5.060 2.709 1.00 . A A . 28 TRP CD2 1 1
12 5761 1 1 28 TRP CE2 C -5.226 -5.772 1.487 1.00 . A A . 28 TRP CE2 1 1
12 5762 1 1 28 TRP CE3 C -5.562 -5.746 3.882 1.00 . A A . 28 TRP CE3 1 1
12 5763 1 1 28 TRP CG C -4.790 -3.688 2.445 1.00 . A A . 28 TRP CG 1 1
12 5764 1 1 28 TRP CH2 C -5.939 -7.786 2.606 1.00 . A A . 28 TRP CH2 1 1
12 5765 1 1 28 TRP CZ2 C -5.587 -7.119 1.431 1.00 . A A . 28 TRP CZ2 1 1
12 5766 1 1 28 TRP CZ3 C -5.927 -7.101 3.830 1.00 . A A . 28 TRP CZ3 1 1
12 5767 1 1 28 TRP H H -5.564 -1.132 1.057 1.00 . A A . 28 TRP H 1 1
12 5768 1 1 28 TRP HA H -4.038 -0.495 3.523 1.00 . A A . 28 TRP HA 1 1
12 5769 1 1 28 TRP HB2 H -3.839 -2.838 4.139 1.00 . A A . 28 TRP HB2 1 1
12 5770 1 1 28 TRP HB3 H -5.543 -2.438 3.988 1.00 . A A . 28 TRP HB3 1 1
12 5771 1 1 28 TRP HD1 H -4.268 -2.736 0.567 1.00 . A A . 28 TRP HD1 1 1
12 5772 1 1 28 TRP HE1 H -4.759 -5.062 -0.412 1.00 . A A . 28 TRP HE1 1 1
12 5773 1 1 28 TRP HE3 H -5.556 -5.227 4.830 1.00 . A A . 28 TRP HE3 1 1
12 5774 1 1 28 TRP HH2 H -6.221 -8.828 2.573 1.00 . A A . 28 TRP HH2 1 1
12 5775 1 1 28 TRP HZ2 H -5.595 -7.641 0.486 1.00 . A A . 28 TRP HZ2 1 1
12 5776 1 1 28 TRP HZ3 H -6.199 -7.619 4.738 1.00 . A A . 28 TRP HZ3 1 1
12 5777 1 1 28 TRP N N -5.460 -0.832 1.984 1.00 . A A . 28 TRP N 1 1
12 5778 1 1 28 TRP NE1 N -4.837 -4.849 0.541 1.00 . A A . 28 TRP NE1 1 1
12 5779 1 1 28 TRP O O -3.055 -0.989 0.694 1.00 . A A . 28 TRP O 1 1
12 5780 1 1 29 CYS C C -0.858 -3.434 0.707 1.00 . A A . 29 CYS C 1 1
12 5781 1 1 29 CYS CA C -0.744 -2.132 1.506 1.00 . A A . 29 CYS CA 1 1
12 5782 1 1 29 CYS CB C 0.423 -2.204 2.493 1.00 . A A . 29 CYS CB 1 1
12 5783 1 1 29 CYS H H -1.965 -2.259 3.277 1.00 . A A . 29 CYS H 1 1
12 5784 1 1 29 CYS HA H -0.615 -1.292 0.842 1.00 . A A . 29 CYS HA 1 1
12 5785 1 1 29 CYS HB2 H 0.258 -1.505 3.298 1.00 . A A . 29 CYS HB2 1 1
12 5786 1 1 29 CYS HB3 H 0.493 -3.205 2.893 1.00 . A A . 29 CYS HB3 1 1
12 5787 1 1 29 CYS N N -1.962 -1.951 2.347 1.00 . A A . 29 CYS N 1 1
12 5788 1 1 29 CYS O O -0.797 -4.517 1.258 1.00 . A A . 29 CYS O 1 1
12 5789 1 1 29 CYS SG S 1.964 -1.789 1.637 1.00 . A A . 29 CYS SG 1 1
12 5790 1 1 30 LYS C C 0.108 -4.708 -2.301 1.00 . A A . 30 LYS C 1 1
12 5791 1 1 30 LYS CA C -1.138 -4.564 -1.425 1.00 . A A . 30 LYS CA 1 1
12 5792 1 1 30 LYS CB C -2.384 -4.355 -2.289 1.00 . A A . 30 LYS CB 1 1
12 5793 1 1 30 LYS CD C -3.829 -5.507 -3.985 1.00 . A A . 30 LYS CD 1 1
12 5794 1 1 30 LYS CE C -3.163 -6.019 -5.270 1.00 . A A . 30 LYS CE 1 1
12 5795 1 1 30 LYS CG C -2.886 -5.712 -2.796 1.00 . A A . 30 LYS CG 1 1
12 5796 1 1 30 LYS H H -1.070 -2.451 -1.007 1.00 . A A . 30 LYS H 1 1
12 5797 1 1 30 LYS HA H -1.262 -5.436 -0.802 1.00 . A A . 30 LYS HA 1 1
12 5798 1 1 30 LYS HB2 H -3.157 -3.882 -1.698 1.00 . A A . 30 LYS HB2 1 1
12 5799 1 1 30 LYS HB3 H -2.138 -3.726 -3.132 1.00 . A A . 30 LYS HB3 1 1
12 5800 1 1 30 LYS HD2 H -4.747 -6.051 -3.813 1.00 . A A . 30 LYS HD2 1 1
12 5801 1 1 30 LYS HD3 H -4.050 -4.455 -4.093 1.00 . A A . 30 LYS HD3 1 1
12 5802 1 1 30 LYS HE2 H -3.556 -5.494 -6.129 1.00 . A A . 30 LYS HE2 1 1
12 5803 1 1 30 LYS HE3 H -2.093 -5.898 -5.212 1.00 . A A . 30 LYS HE3 1 1
12 5804 1 1 30 LYS HG2 H -2.043 -6.314 -3.104 1.00 . A A . 30 LYS HG2 1 1
12 5805 1 1 30 LYS HG3 H -3.416 -6.217 -2.002 1.00 . A A . 30 LYS HG3 1 1
12 5806 1 1 30 LYS HZ1 H -3.140 -7.869 -6.229 1.00 . A A . 30 LYS HZ1 1 1
12 5807 1 1 30 LYS HZ2 H -4.545 -7.581 -5.320 1.00 . A A . 30 LYS HZ2 1 1
12 5808 1 1 30 LYS HZ3 H -3.087 -7.970 -4.536 1.00 . A A . 30 LYS HZ3 1 1
12 5809 1 1 30 LYS N N -1.024 -3.335 -0.586 1.00 . A A . 30 LYS N 1 1
12 5810 1 1 30 LYS NZ N -3.510 -7.469 -5.344 1.00 . A A . 30 LYS NZ 1 1
12 5811 1 1 30 LYS O O 0.698 -3.729 -2.717 1.00 . A A . 30 LYS O 1 1
12 5812 1 1 31 VAL C C 1.536 -5.484 -4.811 1.00 . A A . 31 VAL C 1 1
12 5813 1 1 31 VAL CA C 1.730 -6.128 -3.430 1.00 . A A . 31 VAL CA 1 1
12 5814 1 1 31 VAL CB C 1.892 -7.650 -3.550 1.00 . A A . 31 VAL CB 1 1
12 5815 1 1 31 VAL CG1 C 0.751 -8.240 -4.387 1.00 . A A . 31 VAL CG1 1 1
12 5816 1 1 31 VAL CG2 C 3.230 -7.966 -4.222 1.00 . A A . 31 VAL CG2 1 1
12 5817 1 1 31 VAL H H 0.025 -6.695 -2.231 1.00 . A A . 31 VAL H 1 1
12 5818 1 1 31 VAL HA H 2.596 -5.707 -2.943 1.00 . A A . 31 VAL HA 1 1
12 5819 1 1 31 VAL HB H 1.873 -8.090 -2.562 1.00 . A A . 31 VAL HB 1 1
12 5820 1 1 31 VAL HG11 H -0.187 -7.799 -4.082 1.00 . A A . 31 VAL HG11 1 1
12 5821 1 1 31 VAL HG12 H 0.711 -9.309 -4.238 1.00 . A A . 31 VAL HG12 1 1
12 5822 1 1 31 VAL HG13 H 0.924 -8.029 -5.432 1.00 . A A . 31 VAL HG13 1 1
12 5823 1 1 31 VAL HG21 H 3.962 -7.226 -3.935 1.00 . A A . 31 VAL HG21 1 1
12 5824 1 1 31 VAL HG22 H 3.106 -7.953 -5.296 1.00 . A A . 31 VAL HG22 1 1
12 5825 1 1 31 VAL HG23 H 3.567 -8.944 -3.912 1.00 . A A . 31 VAL HG23 1 1
12 5826 1 1 31 VAL N N 0.515 -5.921 -2.581 1.00 . A A . 31 VAL N 1 1
12 5827 1 1 31 VAL O O 0.462 -5.527 -5.383 1.00 . A A . 31 VAL O 1 1
12 5828 1 1 32 LEU C C 3.540 -4.794 -7.625 1.00 . A A . 32 LEU C 1 1
12 5829 1 1 32 LEU CA C 2.465 -4.236 -6.683 1.00 . A A . 32 LEU CA 1 1
12 5830 1 1 32 LEU CB C 2.690 -2.744 -6.418 1.00 . A A . 32 LEU CB 1 1
12 5831 1 1 32 LEU CD1 C 0.571 -1.704 -7.254 1.00 . A A . 32 LEU CD1 1 1
12 5832 1 1 32 LEU CD2 C 2.765 -0.563 -7.638 1.00 . A A . 32 LEU CD2 1 1
12 5833 1 1 32 LEU CG C 2.060 -1.920 -7.545 1.00 . A A . 32 LEU CG 1 1
12 5834 1 1 32 LEU H H 3.425 -4.865 -4.860 1.00 . A A . 32 LEU H 1 1
12 5835 1 1 32 LEU HA H 1.482 -4.392 -7.100 1.00 . A A . 32 LEU HA 1 1
12 5836 1 1 32 LEU HB2 H 2.237 -2.473 -5.476 1.00 . A A . 32 LEU HB2 1 1
12 5837 1 1 32 LEU HB3 H 3.750 -2.541 -6.379 1.00 . A A . 32 LEU HB3 1 1
12 5838 1 1 32 LEU HD11 H -0.007 -1.954 -8.131 1.00 . A A . 32 LEU HD11 1 1
12 5839 1 1 32 LEU HD12 H 0.401 -0.670 -6.993 1.00 . A A . 32 LEU HD12 1 1
12 5840 1 1 32 LEU HD13 H 0.268 -2.336 -6.432 1.00 . A A . 32 LEU HD13 1 1
12 5841 1 1 32 LEU HD21 H 2.035 0.211 -7.824 1.00 . A A . 32 LEU HD21 1 1
12 5842 1 1 32 LEU HD22 H 3.480 -0.585 -8.447 1.00 . A A . 32 LEU HD22 1 1
12 5843 1 1 32 LEU HD23 H 3.277 -0.359 -6.709 1.00 . A A . 32 LEU HD23 1 1
12 5844 1 1 32 LEU HG H 2.169 -2.449 -8.481 1.00 . A A . 32 LEU HG 1 1
12 5845 1 1 32 LEU N N 2.572 -4.887 -5.343 1.00 . A A . 32 LEU N 1 1
12 5846 1 1 32 LEU O O 4.603 -4.220 -7.779 1.00 . A A . 32 LEU O 1 1
12 5847 1 1 33 LEU C C 3.687 -6.631 -10.599 1.00 . A A . 33 LEU C 1 1
12 5848 1 1 33 LEU CA C 4.273 -6.516 -9.187 1.00 . A A . 33 LEU CA 1 1
12 5849 1 1 33 LEU CB C 4.570 -7.905 -8.614 1.00 . A A . 33 LEU CB 1 1
12 5850 1 1 33 LEU CD1 C 5.440 -9.084 -6.591 1.00 . A A . 33 LEU CD1 1 1
12 5851 1 1 33 LEU CD2 C 6.908 -7.479 -7.826 1.00 . A A . 33 LEU CD2 1 1
12 5852 1 1 33 LEU CG C 5.471 -7.776 -7.383 1.00 . A A . 33 LEU CG 1 1
12 5853 1 1 33 LEU H H 2.408 -6.357 -8.111 1.00 . A A . 33 LEU H 1 1
12 5854 1 1 33 LEU HA H 5.176 -5.925 -9.202 1.00 . A A . 33 LEU HA 1 1
12 5855 1 1 33 LEU HB2 H 3.643 -8.383 -8.335 1.00 . A A . 33 LEU HB2 1 1
12 5856 1 1 33 LEU HB3 H 5.070 -8.502 -9.363 1.00 . A A . 33 LEU HB3 1 1
12 5857 1 1 33 LEU HD11 H 4.416 -9.401 -6.458 1.00 . A A . 33 LEU HD11 1 1
12 5858 1 1 33 LEU HD12 H 5.985 -9.845 -7.130 1.00 . A A . 33 LEU HD12 1 1
12 5859 1 1 33 LEU HD13 H 5.898 -8.930 -5.624 1.00 . A A . 33 LEU HD13 1 1
12 5860 1 1 33 LEU HD21 H 6.892 -6.919 -8.750 1.00 . A A . 33 LEU HD21 1 1
12 5861 1 1 33 LEU HD22 H 7.406 -6.899 -7.063 1.00 . A A . 33 LEU HD22 1 1
12 5862 1 1 33 LEU HD23 H 7.438 -8.407 -7.976 1.00 . A A . 33 LEU HD23 1 1
12 5863 1 1 33 LEU HG H 5.111 -6.970 -6.759 1.00 . A A . 33 LEU HG 1 1
12 5864 1 1 33 LEU N N 3.271 -5.912 -8.254 1.00 . A A . 33 LEU N 1 1
12 5865 1 1 33 LEU O O 4.524 -6.371 -11.448 1.00 . A A . 33 LEU O 1 1
12 5866 1 1 34 NH2 HN1 H 1.998 -5.917 -11.470 1.00 . A A . 34 NH2 HN1 1 1
12 5867 1 1 34 NH2 HN2 H 2.230 -5.495 -9.759 1.00 . A A . 34 NH2 HN2 1 1
12 5868 1 1 34 NH2 N N 2.556 -5.966 -10.610 1.00 . A A . 34 NH2 N 1 1
13 5869 1 1 1 GLU C C 7.391 6.742 1.115 1.00 . A A . 1 GLU C 1 1
13 5870 1 1 1 GLU CA C 7.477 8.185 1.631 1.00 . A A . 1 GLU CA 1 1
13 5871 1 1 1 GLU CB C 6.202 8.963 1.282 1.00 . A A . 1 GLU CB 1 1
13 5872 1 1 1 GLU CD C 4.626 8.819 3.223 1.00 . A A . 1 GLU CD 1 1
13 5873 1 1 1 GLU CG C 5.682 9.685 2.530 1.00 . A A . 1 GLU CG 1 1
13 5874 1 1 1 GLU H1 H 8.412 8.928 -0.080 1.00 . A A . 1 GLU H1 1 1
13 5875 1 1 1 GLU H2 H 9.489 8.429 1.136 1.00 . A A . 1 GLU H2 1 1
13 5876 1 1 1 GLU H3 H 8.634 9.888 1.300 1.00 . A A . 1 GLU H3 1 1
13 5877 1 1 1 GLU HA H 7.631 8.191 2.700 1.00 . A A . 1 GLU HA 1 1
13 5878 1 1 1 GLU HB2 H 6.422 9.688 0.512 1.00 . A A . 1 GLU HB2 1 1
13 5879 1 1 1 GLU HB3 H 5.447 8.279 0.926 1.00 . A A . 1 GLU HB3 1 1
13 5880 1 1 1 GLU HG2 H 6.503 9.866 3.209 1.00 . A A . 1 GLU HG2 1 1
13 5881 1 1 1 GLU HG3 H 5.240 10.626 2.243 1.00 . A A . 1 GLU HG3 1 1
13 5882 1 1 1 GLU N N 8.586 8.913 0.945 1.00 . A A . 1 GLU N 1 1
13 5883 1 1 1 GLU O O 6.829 6.479 0.067 1.00 . A A . 1 GLU O 1 1
13 5884 1 1 1 GLU OE1 O 5.004 8.014 4.059 1.00 . A A . 1 GLU OE1 1 1
13 5885 1 1 1 GLU OE2 O 3.457 8.975 2.907 1.00 . A A . 1 GLU OE2 1 1
13 5886 1 1 2 CYS C C 7.404 3.492 2.556 1.00 . A A . 2 CYS C 1 1
13 5887 1 1 2 CYS CA C 7.906 4.380 1.410 1.00 . A A . 2 CYS CA 1 1
13 5888 1 1 2 CYS CB C 9.351 4.030 1.045 1.00 . A A . 2 CYS CB 1 1
13 5889 1 1 2 CYS H H 8.395 6.048 2.686 1.00 . A A . 2 CYS H 1 1
13 5890 1 1 2 CYS HA H 7.272 4.269 0.545 1.00 . A A . 2 CYS HA 1 1
13 5891 1 1 2 CYS HB2 H 10.020 4.758 1.481 1.00 . A A . 2 CYS HB2 1 1
13 5892 1 1 2 CYS HB3 H 9.592 3.048 1.424 1.00 . A A . 2 CYS HB3 1 1
13 5893 1 1 2 CYS N N 7.948 5.808 1.847 1.00 . A A . 2 CYS N 1 1
13 5894 1 1 2 CYS O O 8.111 3.239 3.514 1.00 . A A . 2 CYS O 1 1
13 5895 1 1 2 CYS SG S 9.539 4.043 -0.755 1.00 . A A . 2 CYS SG 1 1
13 5896 1 1 3 LYS C C 5.916 0.673 3.235 1.00 . A A . 3 LYS C 1 1
13 5897 1 1 3 LYS CA C 5.624 2.148 3.540 1.00 . A A . 3 LYS CA 1 1
13 5898 1 1 3 LYS CB C 4.115 2.410 3.526 1.00 . A A . 3 LYS CB 1 1
13 5899 1 1 3 LYS CD C 2.431 4.257 3.666 1.00 . A A . 3 LYS CD 1 1
13 5900 1 1 3 LYS CE C 2.467 5.748 3.317 1.00 . A A . 3 LYS CE 1 1
13 5901 1 1 3 LYS CG C 3.826 3.799 4.104 1.00 . A A . 3 LYS CG 1 1
13 5902 1 1 3 LYS H H 5.637 3.241 1.679 1.00 . A A . 3 LYS H 1 1
13 5903 1 1 3 LYS HA H 6.036 2.423 4.498 1.00 . A A . 3 LYS HA 1 1
13 5904 1 1 3 LYS HB2 H 3.751 2.360 2.510 1.00 . A A . 3 LYS HB2 1 1
13 5905 1 1 3 LYS HB3 H 3.614 1.664 4.123 1.00 . A A . 3 LYS HB3 1 1
13 5906 1 1 3 LYS HD2 H 2.122 3.691 2.799 1.00 . A A . 3 LYS HD2 1 1
13 5907 1 1 3 LYS HD3 H 1.731 4.094 4.471 1.00 . A A . 3 LYS HD3 1 1
13 5908 1 1 3 LYS HE2 H 3.042 6.292 4.054 1.00 . A A . 3 LYS HE2 1 1
13 5909 1 1 3 LYS HE3 H 2.883 5.894 2.332 1.00 . A A . 3 LYS HE3 1 1
13 5910 1 1 3 LYS HG2 H 3.868 3.755 5.183 1.00 . A A . 3 LYS HG2 1 1
13 5911 1 1 3 LYS HG3 H 4.562 4.500 3.743 1.00 . A A . 3 LYS HG3 1 1
13 5912 1 1 3 LYS HZ1 H 0.651 6.055 4.293 1.00 . A A . 3 LYS HZ1 1 1
13 5913 1 1 3 LYS HZ2 H 0.494 5.625 2.657 1.00 . A A . 3 LYS HZ2 1 1
13 5914 1 1 3 LYS HZ3 H 0.986 7.193 3.082 1.00 . A A . 3 LYS HZ3 1 1
13 5915 1 1 3 LYS N N 6.185 3.021 2.461 1.00 . A A . 3 LYS N 1 1
13 5916 1 1 3 LYS NZ N 1.042 6.188 3.339 1.00 . A A . 3 LYS NZ 1 1
13 5917 1 1 3 LYS O O 5.964 0.266 2.088 1.00 . A A . 3 LYS O 1 1
13 5918 1 1 4 GLY C C 5.082 -2.359 3.930 1.00 . A A . 4 GLY C 1 1
13 5919 1 1 4 GLY CA C 6.397 -1.578 4.032 1.00 . A A . 4 GLY CA 1 1
13 5920 1 1 4 GLY H H 6.064 0.224 5.168 1.00 . A A . 4 GLY H 1 1
13 5921 1 1 4 GLY HA2 H 6.960 -1.697 3.117 1.00 . A A . 4 GLY HA2 1 1
13 5922 1 1 4 GLY HA3 H 6.974 -1.960 4.860 1.00 . A A . 4 GLY HA3 1 1
13 5923 1 1 4 GLY N N 6.109 -0.128 4.254 1.00 . A A . 4 GLY N 1 1
13 5924 1 1 4 GLY O O 4.009 -1.807 4.081 1.00 . A A . 4 GLY O 1 1
13 5925 1 1 5 PHE C C 3.227 -4.595 4.927 1.00 . A A . 5 PHE C 1 1
13 5926 1 1 5 PHE CA C 3.914 -4.468 3.559 1.00 . A A . 5 PHE CA 1 1
13 5927 1 1 5 PHE CB C 4.391 -5.840 3.065 1.00 . A A . 5 PHE CB 1 1
13 5928 1 1 5 PHE CD1 C 2.267 -6.841 2.142 1.00 . A A . 5 PHE CD1 1 1
13 5929 1 1 5 PHE CD2 C 3.188 -7.749 4.192 1.00 . A A . 5 PHE CD2 1 1
13 5930 1 1 5 PHE CE1 C 1.214 -7.761 2.208 1.00 . A A . 5 PHE CE1 1 1
13 5931 1 1 5 PHE CE2 C 2.136 -8.668 4.258 1.00 . A A . 5 PHE CE2 1 1
13 5932 1 1 5 PHE CG C 3.254 -6.834 3.133 1.00 . A A . 5 PHE CG 1 1
13 5933 1 1 5 PHE CZ C 1.149 -8.675 3.266 1.00 . A A . 5 PHE CZ 1 1
13 5934 1 1 5 PHE H H 6.037 -4.064 3.555 1.00 . A A . 5 PHE H 1 1
13 5935 1 1 5 PHE HA H 3.240 -4.032 2.839 1.00 . A A . 5 PHE HA 1 1
13 5936 1 1 5 PHE HB2 H 4.730 -5.754 2.044 1.00 . A A . 5 PHE HB2 1 1
13 5937 1 1 5 PHE HB3 H 5.205 -6.183 3.686 1.00 . A A . 5 PHE HB3 1 1
13 5938 1 1 5 PHE HD1 H 2.317 -6.135 1.325 1.00 . A A . 5 PHE HD1 1 1
13 5939 1 1 5 PHE HD2 H 3.950 -7.744 4.958 1.00 . A A . 5 PHE HD2 1 1
13 5940 1 1 5 PHE HE1 H 0.452 -7.766 1.442 1.00 . A A . 5 PHE HE1 1 1
13 5941 1 1 5 PHE HE2 H 2.086 -9.373 5.074 1.00 . A A . 5 PHE HE2 1 1
13 5942 1 1 5 PHE HZ H 0.337 -9.384 3.317 1.00 . A A . 5 PHE HZ 1 1
13 5943 1 1 5 PHE N N 5.159 -3.643 3.673 1.00 . A A . 5 PHE N 1 1
13 5944 1 1 5 PHE O O 3.877 -4.736 5.946 1.00 . A A . 5 PHE O 1 1
13 5945 1 1 6 GLY C C 1.294 -3.356 7.032 1.00 . A A . 6 GLY C 1 1
13 5946 1 1 6 GLY CA C 1.180 -4.667 6.245 1.00 . A A . 6 GLY CA 1 1
13 5947 1 1 6 GLY H H 1.414 -4.435 4.114 1.00 . A A . 6 GLY H 1 1
13 5948 1 1 6 GLY HA2 H 0.140 -4.880 6.046 1.00 . A A . 6 GLY HA2 1 1
13 5949 1 1 6 GLY HA3 H 1.606 -5.469 6.827 1.00 . A A . 6 GLY HA3 1 1
13 5950 1 1 6 GLY N N 1.916 -4.548 4.950 1.00 . A A . 6 GLY N 1 1
13 5951 1 1 6 GLY O O 1.357 -3.361 8.247 1.00 . A A . 6 GLY O 1 1
13 5952 1 1 7 LYS C C 0.207 -0.056 6.738 1.00 . A A . 7 LYS C 1 1
13 5953 1 1 7 LYS CA C 1.431 -0.921 7.052 1.00 . A A . 7 LYS CA 1 1
13 5954 1 1 7 LYS CB C 2.702 -0.274 6.496 1.00 . A A . 7 LYS CB 1 1
13 5955 1 1 7 LYS CD C 4.317 -0.284 8.412 1.00 . A A . 7 LYS CD 1 1
13 5956 1 1 7 LYS CE C 5.163 0.962 8.126 1.00 . A A . 7 LYS CE 1 1
13 5957 1 1 7 LYS CG C 3.935 -0.961 7.092 1.00 . A A . 7 LYS CG 1 1
13 5958 1 1 7 LYS H H 1.267 -2.260 5.371 1.00 . A A . 7 LYS H 1 1
13 5959 1 1 7 LYS HA H 1.526 -1.067 8.117 1.00 . A A . 7 LYS HA 1 1
13 5960 1 1 7 LYS HB2 H 2.717 -0.378 5.421 1.00 . A A . 7 LYS HB2 1 1
13 5961 1 1 7 LYS HB3 H 2.716 0.774 6.755 1.00 . A A . 7 LYS HB3 1 1
13 5962 1 1 7 LYS HD2 H 3.420 0.003 8.941 1.00 . A A . 7 LYS HD2 1 1
13 5963 1 1 7 LYS HD3 H 4.887 -0.973 9.017 1.00 . A A . 7 LYS HD3 1 1
13 5964 1 1 7 LYS HE2 H 4.882 1.396 7.177 1.00 . A A . 7 LYS HE2 1 1
13 5965 1 1 7 LYS HE3 H 5.049 1.684 8.920 1.00 . A A . 7 LYS HE3 1 1
13 5966 1 1 7 LYS HG2 H 3.715 -2.003 7.273 1.00 . A A . 7 LYS HG2 1 1
13 5967 1 1 7 LYS HG3 H 4.759 -0.884 6.399 1.00 . A A . 7 LYS HG3 1 1
13 5968 1 1 7 LYS HZ1 H 6.829 0.063 8.998 1.00 . A A . 7 LYS HZ1 1 1
13 5969 1 1 7 LYS HZ2 H 7.205 1.273 7.867 1.00 . A A . 7 LYS HZ2 1 1
13 5970 1 1 7 LYS HZ3 H 6.666 -0.248 7.339 1.00 . A A . 7 LYS HZ3 1 1
13 5971 1 1 7 LYS N N 1.321 -2.236 6.349 1.00 . A A . 7 LYS N 1 1
13 5972 1 1 7 LYS NZ N 6.572 0.475 8.079 1.00 . A A . 7 LYS NZ 1 1
13 5973 1 1 7 LYS O O -0.161 0.115 5.591 1.00 . A A . 7 LYS O 1 1
13 5974 1 1 8 SER C C -1.303 2.502 6.578 1.00 . A A . 8 SER C 1 1
13 5975 1 1 8 SER CA C -1.633 1.341 7.525 1.00 . A A . 8 SER CA 1 1
13 5976 1 1 8 SER CB C -2.016 1.870 8.908 1.00 . A A . 8 SER CB 1 1
13 5977 1 1 8 SER H H -0.105 0.327 8.665 1.00 . A A . 8 SER H 1 1
13 5978 1 1 8 SER HA H -2.441 0.748 7.124 1.00 . A A . 8 SER HA 1 1
13 5979 1 1 8 SER HB2 H -1.129 2.175 9.438 1.00 . A A . 8 SER HB2 1 1
13 5980 1 1 8 SER HB3 H -2.676 2.720 8.797 1.00 . A A . 8 SER HB3 1 1
13 5981 1 1 8 SER HG H -3.602 1.059 9.693 1.00 . A A . 8 SER HG 1 1
13 5982 1 1 8 SER N N -0.425 0.486 7.751 1.00 . A A . 8 SER N 1 1
13 5983 1 1 8 SER O O -0.471 3.340 6.875 1.00 . A A . 8 SER O 1 1
13 5984 1 1 8 SER OG O -2.668 0.841 9.641 1.00 . A A . 8 SER OG 1 1
13 5985 1 1 9 CYS C C -2.994 4.082 3.782 1.00 . A A . 9 CYS C 1 1
13 5986 1 1 9 CYS CA C -1.688 3.654 4.466 1.00 . A A . 9 CYS CA 1 1
13 5987 1 1 9 CYS CB C -0.708 3.059 3.449 1.00 . A A . 9 CYS CB 1 1
13 5988 1 1 9 CYS H H -2.619 1.866 5.230 1.00 . A A . 9 CYS H 1 1
13 5989 1 1 9 CYS HA H -1.234 4.495 4.965 1.00 . A A . 9 CYS HA 1 1
13 5990 1 1 9 CYS HB2 H -0.263 3.855 2.873 1.00 . A A . 9 CYS HB2 1 1
13 5991 1 1 9 CYS HB3 H 0.068 2.519 3.972 1.00 . A A . 9 CYS HB3 1 1
13 5992 1 1 9 CYS N N -1.953 2.553 5.442 1.00 . A A . 9 CYS N 1 1
13 5993 1 1 9 CYS O O -4.005 3.410 3.878 1.00 . A A . 9 CYS O 1 1
13 5994 1 1 9 CYS SG S -1.580 1.927 2.335 1.00 . A A . 9 CYS SG 1 1
13 5995 1 1 10 VAL C C -4.170 5.330 0.908 1.00 . A A . 10 VAL C 1 1
13 5996 1 1 10 VAL CA C -4.220 5.671 2.408 1.00 . A A . 10 VAL CA 1 1
13 5997 1 1 10 VAL CB C -4.260 7.192 2.639 1.00 . A A . 10 VAL CB 1 1
13 5998 1 1 10 VAL CG1 C -3.132 7.886 1.863 1.00 . A A . 10 VAL CG1 1 1
13 5999 1 1 10 VAL CG2 C -5.612 7.742 2.172 1.00 . A A . 10 VAL CG2 1 1
13 6000 1 1 10 VAL H H -2.154 5.723 3.034 1.00 . A A . 10 VAL H 1 1
13 6001 1 1 10 VAL HA H -5.086 5.215 2.861 1.00 . A A . 10 VAL HA 1 1
13 6002 1 1 10 VAL HB H -4.139 7.392 3.694 1.00 . A A . 10 VAL HB 1 1
13 6003 1 1 10 VAL HG11 H -2.246 7.270 1.885 1.00 . A A . 10 VAL HG11 1 1
13 6004 1 1 10 VAL HG12 H -2.917 8.841 2.318 1.00 . A A . 10 VAL HG12 1 1
13 6005 1 1 10 VAL HG13 H -3.440 8.038 0.839 1.00 . A A . 10 VAL HG13 1 1
13 6006 1 1 10 VAL HG21 H -6.408 7.218 2.682 1.00 . A A . 10 VAL HG21 1 1
13 6007 1 1 10 VAL HG22 H -5.711 7.599 1.107 1.00 . A A . 10 VAL HG22 1 1
13 6008 1 1 10 VAL HG23 H -5.670 8.796 2.401 1.00 . A A . 10 VAL HG23 1 1
13 6009 1 1 10 VAL N N -2.979 5.198 3.096 1.00 . A A . 10 VAL N 1 1
13 6010 1 1 10 VAL O O -3.220 5.670 0.225 1.00 . A A . 10 VAL O 1 1
13 6011 1 1 11 PRO C C -5.626 5.487 -1.864 1.00 . A A . 11 PRO C 1 1
13 6012 1 1 11 PRO CA C -5.279 4.271 -0.989 1.00 . A A . 11 PRO CA 1 1
13 6013 1 1 11 PRO CB C -6.402 3.237 -1.019 1.00 . A A . 11 PRO CB 1 1
13 6014 1 1 11 PRO CD C -6.381 4.209 1.199 1.00 . A A . 11 PRO CD 1 1
13 6015 1 1 11 PRO CG C -7.260 3.552 0.165 1.00 . A A . 11 PRO CG 1 1
13 6016 1 1 11 PRO HA H -4.354 3.822 -1.312 1.00 . A A . 11 PRO HA 1 1
13 6017 1 1 11 PRO HB2 H -6.972 3.329 -1.934 1.00 . A A . 11 PRO HB2 1 1
13 6018 1 1 11 PRO HB3 H -5.997 2.242 -0.926 1.00 . A A . 11 PRO HB3 1 1
13 6019 1 1 11 PRO HD2 H -6.892 5.051 1.647 1.00 . A A . 11 PRO HD2 1 1
13 6020 1 1 11 PRO HD3 H -6.086 3.498 1.954 1.00 . A A . 11 PRO HD3 1 1
13 6021 1 1 11 PRO HG2 H -8.055 4.225 -0.127 1.00 . A A . 11 PRO HG2 1 1
13 6022 1 1 11 PRO HG3 H -7.677 2.643 0.570 1.00 . A A . 11 PRO HG3 1 1
13 6023 1 1 11 PRO N N -5.203 4.663 0.443 1.00 . A A . 11 PRO N 1 1
13 6024 1 1 11 PRO O O -5.991 6.536 -1.366 1.00 . A A . 11 PRO O 1 1
13 6025 1 1 12 GLY C C -4.568 6.922 -4.819 1.00 . A A . 12 GLY C 1 1
13 6026 1 1 12 GLY CA C -5.834 6.490 -4.074 1.00 . A A . 12 GLY CA 1 1
13 6027 1 1 12 GLY H H -5.217 4.494 -3.540 1.00 . A A . 12 GLY H 1 1
13 6028 1 1 12 GLY HA2 H -6.586 6.179 -4.787 1.00 . A A . 12 GLY HA2 1 1
13 6029 1 1 12 GLY HA3 H -6.208 7.322 -3.495 1.00 . A A . 12 GLY HA3 1 1
13 6030 1 1 12 GLY N N -5.514 5.349 -3.163 1.00 . A A . 12 GLY N 1 1
13 6031 1 1 12 GLY O O -4.449 6.730 -6.014 1.00 . A A . 12 GLY O 1 1
13 6032 1 1 13 LYS C C -1.226 6.920 -4.563 1.00 . A A . 13 LYS C 1 1
13 6033 1 1 13 LYS CA C -2.353 7.944 -4.783 1.00 . A A . 13 LYS CA 1 1
13 6034 1 1 13 LYS CB C -2.002 9.278 -4.116 1.00 . A A . 13 LYS CB 1 1
13 6035 1 1 13 LYS CD C -1.557 10.947 -5.930 1.00 . A A . 13 LYS CD 1 1
13 6036 1 1 13 LYS CE C -0.554 11.857 -5.211 1.00 . A A . 13 LYS CE 1 1
13 6037 1 1 13 LYS CG C -2.596 10.432 -4.929 1.00 . A A . 13 LYS CG 1 1
13 6038 1 1 13 LYS H H -3.742 7.639 -3.156 1.00 . A A . 13 LYS H 1 1
13 6039 1 1 13 LYS HA H -2.517 8.097 -5.838 1.00 . A A . 13 LYS HA 1 1
13 6040 1 1 13 LYS HB2 H -2.408 9.297 -3.114 1.00 . A A . 13 LYS HB2 1 1
13 6041 1 1 13 LYS HB3 H -0.929 9.387 -4.071 1.00 . A A . 13 LYS HB3 1 1
13 6042 1 1 13 LYS HD2 H -1.033 10.108 -6.367 1.00 . A A . 13 LYS HD2 1 1
13 6043 1 1 13 LYS HD3 H -2.053 11.506 -6.709 1.00 . A A . 13 LYS HD3 1 1
13 6044 1 1 13 LYS HE2 H -0.464 11.569 -4.172 1.00 . A A . 13 LYS HE2 1 1
13 6045 1 1 13 LYS HE3 H 0.408 11.814 -5.698 1.00 . A A . 13 LYS HE3 1 1
13 6046 1 1 13 LYS HG2 H -3.469 10.083 -5.464 1.00 . A A . 13 LYS HG2 1 1
13 6047 1 1 13 LYS HG3 H -2.879 11.233 -4.264 1.00 . A A . 13 LYS HG3 1 1
13 6048 1 1 13 LYS HZ1 H -2.062 13.258 -4.882 1.00 . A A . 13 LYS HZ1 1 1
13 6049 1 1 13 LYS HZ2 H -1.200 13.493 -6.328 1.00 . A A . 13 LYS HZ2 1 1
13 6050 1 1 13 LYS HZ3 H -0.495 13.905 -4.838 1.00 . A A . 13 LYS HZ3 1 1
13 6051 1 1 13 LYS N N -3.621 7.500 -4.119 1.00 . A A . 13 LYS N 1 1
13 6052 1 1 13 LYS NZ N -1.121 13.231 -5.323 1.00 . A A . 13 LYS NZ 1 1
13 6053 1 1 13 LYS O O -0.105 7.133 -4.987 1.00 . A A . 13 LYS O 1 1
13 6054 1 1 14 ASN C C 0.764 5.377 -2.980 1.00 . A A . 14 ASN C 1 1
13 6055 1 1 14 ASN CA C -0.469 4.765 -3.660 1.00 . A A . 14 ASN CA 1 1
13 6056 1 1 14 ASN CB C -0.116 4.200 -5.041 1.00 . A A . 14 ASN CB 1 1
13 6057 1 1 14 ASN CG C -1.289 3.368 -5.564 1.00 . A A . 14 ASN CG 1 1
13 6058 1 1 14 ASN H H -2.425 5.663 -3.582 1.00 . A A . 14 ASN H 1 1
13 6059 1 1 14 ASN HA H -0.877 3.980 -3.042 1.00 . A A . 14 ASN HA 1 1
13 6060 1 1 14 ASN HB2 H 0.084 5.012 -5.725 1.00 . A A . 14 ASN HB2 1 1
13 6061 1 1 14 ASN HB3 H 0.760 3.573 -4.961 1.00 . A A . 14 ASN HB3 1 1
13 6062 1 1 14 ASN HD21 H -2.038 4.847 -6.658 1.00 . A A . 14 ASN HD21 1 1
13 6063 1 1 14 ASN HD22 H -2.903 3.388 -6.720 1.00 . A A . 14 ASN HD22 1 1
13 6064 1 1 14 ASN N N -1.514 5.811 -3.910 1.00 . A A . 14 ASN N 1 1
13 6065 1 1 14 ASN ND2 N -2.148 3.913 -6.382 1.00 . A A . 14 ASN ND2 1 1
13 6066 1 1 14 ASN O O 1.834 5.456 -3.558 1.00 . A A . 14 ASN O 1 1
13 6067 1 1 14 ASN OD1 O -1.429 2.211 -5.219 1.00 . A A . 14 ASN OD1 1 1
13 6068 1 1 15 GLU C C 2.769 5.312 -0.577 1.00 . A A . 15 GLU C 1 1
13 6069 1 1 15 GLU CA C 1.774 6.401 -1.011 1.00 . A A . 15 GLU CA 1 1
13 6070 1 1 15 GLU CB C 1.155 7.077 0.215 1.00 . A A . 15 GLU CB 1 1
13 6071 1 1 15 GLU CD C 0.766 9.433 0.955 1.00 . A A . 15 GLU CD 1 1
13 6072 1 1 15 GLU CG C 0.567 8.433 -0.186 1.00 . A A . 15 GLU CG 1 1
13 6073 1 1 15 GLU H H -0.253 5.717 -1.306 1.00 . A A . 15 GLU H 1 1
13 6074 1 1 15 GLU HA H 2.270 7.138 -1.624 1.00 . A A . 15 GLU HA 1 1
13 6075 1 1 15 GLU HB2 H 0.373 6.449 0.616 1.00 . A A . 15 GLU HB2 1 1
13 6076 1 1 15 GLU HB3 H 1.917 7.226 0.966 1.00 . A A . 15 GLU HB3 1 1
13 6077 1 1 15 GLU HG2 H 1.066 8.794 -1.074 1.00 . A A . 15 GLU HG2 1 1
13 6078 1 1 15 GLU HG3 H -0.488 8.324 -0.386 1.00 . A A . 15 GLU HG3 1 1
13 6079 1 1 15 GLU N N 0.618 5.801 -1.749 1.00 . A A . 15 GLU N 1 1
13 6080 1 1 15 GLU O O 3.887 5.606 -0.195 1.00 . A A . 15 GLU O 1 1
13 6081 1 1 15 GLU OE1 O 0.082 9.303 1.958 1.00 . A A . 15 GLU OE1 1 1
13 6082 1 1 15 GLU OE2 O 1.601 10.311 0.806 1.00 . A A . 15 GLU OE2 1 1
13 6083 1 1 16 CYS C C 4.515 2.897 -1.165 1.00 . A A . 16 CYS C 1 1
13 6084 1 1 16 CYS CA C 3.300 2.957 -0.224 1.00 . A A . 16 CYS CA 1 1
13 6085 1 1 16 CYS CB C 2.465 1.680 -0.342 1.00 . A A . 16 CYS CB 1 1
13 6086 1 1 16 CYS H H 1.470 3.843 -0.942 1.00 . A A . 16 CYS H 1 1
13 6087 1 1 16 CYS HA H 3.620 3.094 0.796 1.00 . A A . 16 CYS HA 1 1
13 6088 1 1 16 CYS HB2 H 1.455 1.879 -0.015 1.00 . A A . 16 CYS HB2 1 1
13 6089 1 1 16 CYS HB3 H 2.452 1.352 -1.370 1.00 . A A . 16 CYS HB3 1 1
13 6090 1 1 16 CYS N N 2.375 4.059 -0.632 1.00 . A A . 16 CYS N 1 1
13 6091 1 1 16 CYS O O 4.515 3.483 -2.233 1.00 . A A . 16 CYS O 1 1
13 6092 1 1 16 CYS SG S 3.188 0.388 0.695 1.00 . A A . 16 CYS SG 1 1
13 6093 1 1 17 CYS C C 6.520 1.142 -2.817 1.00 . A A . 17 CYS C 1 1
13 6094 1 1 17 CYS CA C 6.770 2.091 -1.635 1.00 . A A . 17 CYS CA 1 1
13 6095 1 1 17 CYS CB C 7.857 1.526 -0.715 1.00 . A A . 17 CYS CB 1 1
13 6096 1 1 17 CYS H H 5.524 1.732 0.092 1.00 . A A . 17 CYS H 1 1
13 6097 1 1 17 CYS HA H 7.061 3.066 -1.991 1.00 . A A . 17 CYS HA 1 1
13 6098 1 1 17 CYS HB2 H 7.687 1.867 0.296 1.00 . A A . 17 CYS HB2 1 1
13 6099 1 1 17 CYS HB3 H 7.824 0.447 -0.740 1.00 . A A . 17 CYS HB3 1 1
13 6100 1 1 17 CYS N N 5.549 2.193 -0.773 1.00 . A A . 17 CYS N 1 1
13 6101 1 1 17 CYS O O 5.572 0.376 -2.820 1.00 . A A . 17 CYS O 1 1
13 6102 1 1 17 CYS SG S 9.483 2.092 -1.276 1.00 . A A . 17 CYS SG 1 1
13 6103 1 1 18 SER C C 7.119 -1.176 -4.561 1.00 . A A . 18 SER C 1 1
13 6104 1 1 18 SER CA C 7.196 0.290 -5.006 1.00 . A A . 18 SER CA 1 1
13 6105 1 1 18 SER CB C 8.431 0.525 -5.882 1.00 . A A . 18 SER CB 1 1
13 6106 1 1 18 SER H H 8.127 1.811 -3.787 1.00 . A A . 18 SER H 1 1
13 6107 1 1 18 SER HA H 6.305 0.561 -5.550 1.00 . A A . 18 SER HA 1 1
13 6108 1 1 18 SER HB2 H 8.389 -0.119 -6.745 1.00 . A A . 18 SER HB2 1 1
13 6109 1 1 18 SER HB3 H 8.447 1.556 -6.208 1.00 . A A . 18 SER HB3 1 1
13 6110 1 1 18 SER HG H 10.041 -0.520 -5.548 1.00 . A A . 18 SER HG 1 1
13 6111 1 1 18 SER N N 7.371 1.187 -3.818 1.00 . A A . 18 SER N 1 1
13 6112 1 1 18 SER O O 7.816 -1.598 -3.655 1.00 . A A . 18 SER O 1 1
13 6113 1 1 18 SER OG O 9.607 0.232 -5.137 1.00 . A A . 18 SER OG 1 1
13 6114 1 1 19 GLY C C 4.848 -3.545 -3.961 1.00 . A A . 19 GLY C 1 1
13 6115 1 1 19 GLY CA C 6.120 -3.381 -4.796 1.00 . A A . 19 GLY CA 1 1
13 6116 1 1 19 GLY H H 5.708 -1.579 -5.902 1.00 . A A . 19 GLY H 1 1
13 6117 1 1 19 GLY HA2 H 6.051 -3.990 -5.688 1.00 . A A . 19 GLY HA2 1 1
13 6118 1 1 19 GLY HA3 H 6.974 -3.690 -4.212 1.00 . A A . 19 GLY HA3 1 1
13 6119 1 1 19 GLY N N 6.265 -1.948 -5.184 1.00 . A A . 19 GLY N 1 1
13 6120 1 1 19 GLY O O 4.067 -4.452 -4.177 1.00 . A A . 19 GLY O 1 1
13 6121 1 1 20 TYR C C 2.420 -1.645 -2.551 1.00 . A A . 20 TYR C 1 1
13 6122 1 1 20 TYR CA C 3.405 -2.753 -2.161 1.00 . A A . 20 TYR CA 1 1
13 6123 1 1 20 TYR CB C 3.891 -2.560 -0.720 1.00 . A A . 20 TYR CB 1 1
13 6124 1 1 20 TYR CD1 C 4.603 -4.982 -0.595 1.00 . A A . 20 TYR CD1 1 1
13 6125 1 1 20 TYR CD2 C 6.132 -3.272 0.195 1.00 . A A . 20 TYR CD2 1 1
13 6126 1 1 20 TYR CE1 C 5.538 -5.970 -0.267 1.00 . A A . 20 TYR CE1 1 1
13 6127 1 1 20 TYR CE2 C 7.066 -4.261 0.524 1.00 . A A . 20 TYR CE2 1 1
13 6128 1 1 20 TYR CG C 4.899 -3.632 -0.365 1.00 . A A . 20 TYR CG 1 1
13 6129 1 1 20 TYR CZ C 6.770 -5.610 0.293 1.00 . A A . 20 TYR CZ 1 1
13 6130 1 1 20 TYR H H 5.274 -1.937 -2.863 1.00 . A A . 20 TYR H 1 1
13 6131 1 1 20 TYR HA H 2.943 -3.722 -2.268 1.00 . A A . 20 TYR HA 1 1
13 6132 1 1 20 TYR HB2 H 4.352 -1.588 -0.624 1.00 . A A . 20 TYR HB2 1 1
13 6133 1 1 20 TYR HB3 H 3.049 -2.624 -0.047 1.00 . A A . 20 TYR HB3 1 1
13 6134 1 1 20 TYR HD1 H 3.653 -5.260 -1.026 1.00 . A A . 20 TYR HD1 1 1
13 6135 1 1 20 TYR HD2 H 6.361 -2.232 0.373 1.00 . A A . 20 TYR HD2 1 1
13 6136 1 1 20 TYR HE1 H 5.309 -7.010 -0.445 1.00 . A A . 20 TYR HE1 1 1
13 6137 1 1 20 TYR HE2 H 8.016 -3.983 0.955 1.00 . A A . 20 TYR HE2 1 1
13 6138 1 1 20 TYR HH H 8.293 -6.684 -0.123 1.00 . A A . 20 TYR HH 1 1
13 6139 1 1 20 TYR N N 4.631 -2.663 -3.012 1.00 . A A . 20 TYR N 1 1
13 6140 1 1 20 TYR O O 2.798 -0.502 -2.731 1.00 . A A . 20 TYR O 1 1
13 6141 1 1 20 TYR OH O 7.691 -6.584 0.619 1.00 . A A . 20 TYR OH 1 1
13 6142 1 1 21 ALA C C -0.932 -0.829 -1.983 1.00 . A A . 21 ALA C 1 1
13 6143 1 1 21 ALA CA C 0.142 -0.952 -3.071 1.00 . A A . 21 ALA CA 1 1
13 6144 1 1 21 ALA CB C -0.470 -1.476 -4.372 1.00 . A A . 21 ALA CB 1 1
13 6145 1 1 21 ALA H H 0.883 -2.907 -2.540 1.00 . A A . 21 ALA H 1 1
13 6146 1 1 21 ALA HA H 0.613 0.002 -3.245 1.00 . A A . 21 ALA HA 1 1
13 6147 1 1 21 ALA HB1 H 0.305 -1.583 -5.117 1.00 . A A . 21 ALA HB1 1 1
13 6148 1 1 21 ALA HB2 H -1.216 -0.779 -4.726 1.00 . A A . 21 ALA HB2 1 1
13 6149 1 1 21 ALA HB3 H -0.931 -2.436 -4.193 1.00 . A A . 21 ALA HB3 1 1
13 6150 1 1 21 ALA N N 1.160 -1.978 -2.687 1.00 . A A . 21 ALA N 1 1
13 6151 1 1 21 ALA O O -1.317 -1.806 -1.366 1.00 . A A . 21 ALA O 1 1
13 6152 1 1 22 CYS C C -3.809 -0.021 -1.199 1.00 . A A . 22 CYS C 1 1
13 6153 1 1 22 CYS CA C -2.477 0.558 -0.708 1.00 . A A . 22 CYS CA 1 1
13 6154 1 1 22 CYS CB C -2.590 2.073 -0.514 1.00 . A A . 22 CYS CB 1 1
13 6155 1 1 22 CYS H H -1.097 1.135 -2.265 1.00 . A A . 22 CYS H 1 1
13 6156 1 1 22 CYS HA H -2.181 0.090 0.217 1.00 . A A . 22 CYS HA 1 1
13 6157 1 1 22 CYS HB2 H -2.570 2.562 -1.477 1.00 . A A . 22 CYS HB2 1 1
13 6158 1 1 22 CYS HB3 H -3.520 2.303 -0.014 1.00 . A A . 22 CYS HB3 1 1
13 6159 1 1 22 CYS N N -1.422 0.366 -1.750 1.00 . A A . 22 CYS N 1 1
13 6160 1 1 22 CYS O O -4.368 0.433 -2.180 1.00 . A A . 22 CYS O 1 1
13 6161 1 1 22 CYS SG S -1.204 2.661 0.491 1.00 . A A . 22 CYS SG 1 1
13 6162 1 1 23 ASN C C -6.792 -0.930 -0.290 1.00 . A A . 23 ASN C 1 1
13 6163 1 1 23 ASN CA C -5.608 -1.642 -0.955 1.00 . A A . 23 ASN CA 1 1
13 6164 1 1 23 ASN CB C -5.530 -3.100 -0.493 1.00 . A A . 23 ASN CB 1 1
13 6165 1 1 23 ASN CG C -4.943 -3.963 -1.615 1.00 . A A . 23 ASN CG 1 1
13 6166 1 1 23 ASN H H -3.842 -1.374 0.259 1.00 . A A . 23 ASN H 1 1
13 6167 1 1 23 ASN HA H -5.703 -1.603 -2.028 1.00 . A A . 23 ASN HA 1 1
13 6168 1 1 23 ASN HB2 H -4.900 -3.169 0.382 1.00 . A A . 23 ASN HB2 1 1
13 6169 1 1 23 ASN HB3 H -6.522 -3.455 -0.252 1.00 . A A . 23 ASN HB3 1 1
13 6170 1 1 23 ASN HD21 H -3.109 -3.219 -1.429 1.00 . A A . 23 ASN HD21 1 1
13 6171 1 1 23 ASN HD22 H -3.295 -4.400 -2.633 1.00 . A A . 23 ASN HD22 1 1
13 6172 1 1 23 ASN N N -4.315 -1.024 -0.526 1.00 . A A . 23 ASN N 1 1
13 6173 1 1 23 ASN ND2 N -3.677 -3.851 -1.917 1.00 . A A . 23 ASN ND2 1 1
13 6174 1 1 23 ASN O O -6.645 -0.268 0.722 1.00 . A A . 23 ASN O 1 1
13 6175 1 1 23 ASN OD1 O -5.644 -4.748 -2.222 1.00 . A A . 23 ASN OD1 1 1
13 6176 1 1 24 SER C C -9.929 -1.373 0.662 1.00 . A A . 24 SER C 1 1
13 6177 1 1 24 SER CA C -9.173 -0.406 -0.266 1.00 . A A . 24 SER CA 1 1
13 6178 1 1 24 SER CB C -10.042 -0.030 -1.467 1.00 . A A . 24 SER CB 1 1
13 6179 1 1 24 SER H H -8.055 -1.607 -1.669 1.00 . A A . 24 SER H 1 1
13 6180 1 1 24 SER HA H -8.888 0.484 0.271 1.00 . A A . 24 SER HA 1 1
13 6181 1 1 24 SER HB2 H -10.061 -0.846 -2.171 1.00 . A A . 24 SER HB2 1 1
13 6182 1 1 24 SER HB3 H -11.051 0.173 -1.131 1.00 . A A . 24 SER HB3 1 1
13 6183 1 1 24 SER HG H -8.900 0.827 -2.790 1.00 . A A . 24 SER HG 1 1
13 6184 1 1 24 SER N N -7.966 -1.066 -0.856 1.00 . A A . 24 SER N 1 1
13 6185 1 1 24 SER O O -11.002 -1.060 1.143 1.00 . A A . 24 SER O 1 1
13 6186 1 1 24 SER OG O -9.499 1.122 -2.100 1.00 . A A . 24 SER OG 1 1
13 6187 1 1 25 ARG C C -9.368 -3.572 3.179 1.00 . A A . 25 ARG C 1 1
13 6188 1 1 25 ARG CA C -10.072 -3.517 1.818 1.00 . A A . 25 ARG CA 1 1
13 6189 1 1 25 ARG CB C -9.966 -4.866 1.099 1.00 . A A . 25 ARG CB 1 1
13 6190 1 1 25 ARG CD C -11.232 -7.010 0.876 1.00 . A A . 25 ARG CD 1 1
13 6191 1 1 25 ARG CG C -11.359 -5.487 0.968 1.00 . A A . 25 ARG CG 1 1
13 6192 1 1 25 ARG CZ C -13.062 -8.352 0.023 1.00 . A A . 25 ARG CZ 1 1
13 6193 1 1 25 ARG H H -8.516 -2.774 0.527 1.00 . A A . 25 ARG H 1 1
13 6194 1 1 25 ARG HA H -11.109 -3.246 1.943 1.00 . A A . 25 ARG HA 1 1
13 6195 1 1 25 ARG HB2 H -9.544 -4.718 0.116 1.00 . A A . 25 ARG HB2 1 1
13 6196 1 1 25 ARG HB3 H -9.331 -5.529 1.668 1.00 . A A . 25 ARG HB3 1 1
13 6197 1 1 25 ARG HD2 H -10.763 -7.291 -0.057 1.00 . A A . 25 ARG HD2 1 1
13 6198 1 1 25 ARG HD3 H -10.668 -7.391 1.712 1.00 . A A . 25 ARG HD3 1 1
13 6199 1 1 25 ARG HE H -13.233 -7.223 1.649 1.00 . A A . 25 ARG HE 1 1
13 6200 1 1 25 ARG HG2 H -11.953 -5.225 1.832 1.00 . A A . 25 ARG HG2 1 1
13 6201 1 1 25 ARG HG3 H -11.837 -5.112 0.075 1.00 . A A . 25 ARG HG3 1 1
13 6202 1 1 25 ARG HH11 H -13.477 -6.920 -1.317 1.00 . A A . 25 ARG HH11 1 1
13 6203 1 1 25 ARG HH12 H -13.814 -8.541 -1.827 1.00 . A A . 25 ARG HH12 1 1
13 6204 1 1 25 ARG HH21 H -12.747 -9.980 1.151 1.00 . A A . 25 ARG HH21 1 1
13 6205 1 1 25 ARG HH22 H -13.399 -10.278 -0.426 1.00 . A A . 25 ARG HH22 1 1
13 6206 1 1 25 ARG N N -9.382 -2.540 0.921 1.00 . A A . 25 ARG N 1 1
13 6207 1 1 25 ARG NE N -12.633 -7.517 0.931 1.00 . A A . 25 ARG NE 1 1
13 6208 1 1 25 ARG NH1 N -13.484 -7.903 -1.130 1.00 . A A . 25 ARG NH1 1 1
13 6209 1 1 25 ARG NH2 N -13.070 -9.637 0.269 1.00 . A A . 25 ARG NH2 1 1
13 6210 1 1 25 ARG O O -9.989 -3.413 4.212 1.00 . A A . 25 ARG O 1 1
13 6211 1 1 26 ASP C C -6.792 -2.458 4.867 1.00 . A A . 26 ASP C 1 1
13 6212 1 1 26 ASP CA C -7.323 -3.849 4.478 1.00 . A A . 26 ASP CA 1 1
13 6213 1 1 26 ASP CB C -6.161 -4.814 4.222 1.00 . A A . 26 ASP CB 1 1
13 6214 1 1 26 ASP CG C -6.661 -6.259 4.300 1.00 . A A . 26 ASP CG 1 1
13 6215 1 1 26 ASP H H -7.596 -3.910 2.337 1.00 . A A . 26 ASP H 1 1
13 6216 1 1 26 ASP HA H -7.955 -4.239 5.260 1.00 . A A . 26 ASP HA 1 1
13 6217 1 1 26 ASP HB2 H -5.748 -4.628 3.241 1.00 . A A . 26 ASP HB2 1 1
13 6218 1 1 26 ASP HB3 H -5.396 -4.660 4.968 1.00 . A A . 26 ASP HB3 1 1
13 6219 1 1 26 ASP N N -8.075 -3.790 3.185 1.00 . A A . 26 ASP N 1 1
13 6220 1 1 26 ASP O O -6.265 -2.274 5.949 1.00 . A A . 26 ASP O 1 1
13 6221 1 1 26 ASP OD1 O -7.210 -6.730 3.317 1.00 . A A . 26 ASP OD1 1 1
13 6222 1 1 26 ASP OD2 O -6.482 -6.871 5.341 1.00 . A A . 26 ASP OD2 1 1
13 6223 1 1 27 LYS C C -4.942 -0.099 4.648 1.00 . A A . 27 LYS C 1 1
13 6224 1 1 27 LYS CA C -6.440 -0.093 4.300 1.00 . A A . 27 LYS CA 1 1
13 6225 1 1 27 LYS CB C -7.274 0.377 5.499 1.00 . A A . 27 LYS CB 1 1
13 6226 1 1 27 LYS CD C -7.998 2.449 6.702 1.00 . A A . 27 LYS CD 1 1
13 6227 1 1 27 LYS CE C -8.546 3.867 6.509 1.00 . A A . 27 LYS CE 1 1
13 6228 1 1 27 LYS CG C -7.597 1.865 5.344 1.00 . A A . 27 LYS CG 1 1
13 6229 1 1 27 LYS H H -7.358 -1.653 3.131 1.00 . A A . 27 LYS H 1 1
13 6230 1 1 27 LYS HA H -6.620 0.555 3.457 1.00 . A A . 27 LYS HA 1 1
13 6231 1 1 27 LYS HB2 H -8.193 -0.190 5.543 1.00 . A A . 27 LYS HB2 1 1
13 6232 1 1 27 LYS HB3 H -6.713 0.225 6.409 1.00 . A A . 27 LYS HB3 1 1
13 6233 1 1 27 LYS HD2 H -8.759 1.826 7.151 1.00 . A A . 27 LYS HD2 1 1
13 6234 1 1 27 LYS HD3 H -7.134 2.483 7.349 1.00 . A A . 27 LYS HD3 1 1
13 6235 1 1 27 LYS HE2 H -9.026 3.955 5.544 1.00 . A A . 27 LYS HE2 1 1
13 6236 1 1 27 LYS HE3 H -9.240 4.112 7.298 1.00 . A A . 27 LYS HE3 1 1
13 6237 1 1 27 LYS HG2 H -6.727 2.386 4.971 1.00 . A A . 27 LYS HG2 1 1
13 6238 1 1 27 LYS HG3 H -8.415 1.986 4.649 1.00 . A A . 27 LYS HG3 1 1
13 6239 1 1 27 LYS HZ1 H -7.657 5.750 6.462 1.00 . A A . 27 LYS HZ1 1 1
13 6240 1 1 27 LYS HZ2 H -6.684 4.511 5.827 1.00 . A A . 27 LYS HZ2 1 1
13 6241 1 1 27 LYS HZ3 H -6.893 4.654 7.507 1.00 . A A . 27 LYS HZ3 1 1
13 6242 1 1 27 LYS N N -6.929 -1.478 3.994 1.00 . A A . 27 LYS N 1 1
13 6243 1 1 27 LYS NZ N -7.355 4.763 6.582 1.00 . A A . 27 LYS NZ 1 1
13 6244 1 1 27 LYS O O -4.497 0.638 5.509 1.00 . A A . 27 LYS O 1 1
13 6245 1 1 28 TRP C C -1.892 -1.307 3.018 1.00 . A A . 28 TRP C 1 1
13 6246 1 1 28 TRP CA C -2.695 -0.953 4.277 1.00 . A A . 28 TRP CA 1 1
13 6247 1 1 28 TRP CB C -2.522 -2.011 5.388 1.00 . A A . 28 TRP CB 1 1
13 6248 1 1 28 TRP CD1 C -3.089 -3.775 3.623 1.00 . A A . 28 TRP CD1 1 1
13 6249 1 1 28 TRP CD2 C -2.604 -4.662 5.630 1.00 . A A . 28 TRP CD2 1 1
13 6250 1 1 28 TRP CE2 C -2.891 -5.744 4.765 1.00 . A A . 28 TRP CE2 1 1
13 6251 1 1 28 TRP CE3 C -2.267 -4.953 6.965 1.00 . A A . 28 TRP CE3 1 1
13 6252 1 1 28 TRP CG C -2.734 -3.417 4.883 1.00 . A A . 28 TRP CG 1 1
13 6253 1 1 28 TRP CH2 C -2.510 -7.337 6.536 1.00 . A A . 28 TRP CH2 1 1
13 6254 1 1 28 TRP CZ2 C -2.846 -7.067 5.207 1.00 . A A . 28 TRP CZ2 1 1
13 6255 1 1 28 TRP CZ3 C -2.221 -6.283 7.413 1.00 . A A . 28 TRP CZ3 1 1
13 6256 1 1 28 TRP H H -4.537 -1.496 3.287 1.00 . A A . 28 TRP H 1 1
13 6257 1 1 28 TRP HA H -2.375 0.008 4.648 1.00 . A A . 28 TRP HA 1 1
13 6258 1 1 28 TRP HB2 H -1.525 -1.934 5.792 1.00 . A A . 28 TRP HB2 1 1
13 6259 1 1 28 TRP HB3 H -3.234 -1.808 6.177 1.00 . A A . 28 TRP HB3 1 1
13 6260 1 1 28 TRP HD1 H -3.268 -3.097 2.805 1.00 . A A . 28 TRP HD1 1 1
13 6261 1 1 28 TRP HE1 H -3.418 -5.663 2.753 1.00 . A A . 28 TRP HE1 1 1
13 6262 1 1 28 TRP HE3 H -2.042 -4.148 7.649 1.00 . A A . 28 TRP HE3 1 1
13 6263 1 1 28 TRP HH2 H -2.473 -8.358 6.886 1.00 . A A . 28 TRP HH2 1 1
13 6264 1 1 28 TRP HZ2 H -3.069 -7.875 4.527 1.00 . A A . 28 TRP HZ2 1 1
13 6265 1 1 28 TRP HZ3 H -1.961 -6.495 8.440 1.00 . A A . 28 TRP HZ3 1 1
13 6266 1 1 28 TRP N N -4.161 -0.916 3.982 1.00 . A A . 28 TRP N 1 1
13 6267 1 1 28 TRP NE1 N -3.178 -5.152 3.554 1.00 . A A . 28 TRP NE1 1 1
13 6268 1 1 28 TRP O O -2.418 -1.324 1.920 1.00 . A A . 28 TRP O 1 1
13 6269 1 1 29 CYS C C 0.111 -3.431 1.681 1.00 . A A . 29 CYS C 1 1
13 6270 1 1 29 CYS CA C 0.217 -1.934 1.986 1.00 . A A . 29 CYS CA 1 1
13 6271 1 1 29 CYS CB C 1.646 -1.576 2.388 1.00 . A A . 29 CYS CB 1 1
13 6272 1 1 29 CYS H H -0.223 -1.559 4.065 1.00 . A A . 29 CYS H 1 1
13 6273 1 1 29 CYS HA H -0.081 -1.352 1.128 1.00 . A A . 29 CYS HA 1 1
13 6274 1 1 29 CYS HB2 H 1.816 -1.874 3.411 1.00 . A A . 29 CYS HB2 1 1
13 6275 1 1 29 CYS HB3 H 2.340 -2.092 1.742 1.00 . A A . 29 CYS HB3 1 1
13 6276 1 1 29 CYS N N -0.623 -1.584 3.170 1.00 . A A . 29 CYS N 1 1
13 6277 1 1 29 CYS O O 0.129 -4.258 2.574 1.00 . A A . 29 CYS O 1 1
13 6278 1 1 29 CYS SG S 1.891 0.208 2.231 1.00 . A A . 29 CYS SG 1 1
13 6279 1 1 30 LYS C C 0.767 -5.497 -1.191 1.00 . A A . 30 LYS C 1 1
13 6280 1 1 30 LYS CA C -0.090 -5.222 0.048 1.00 . A A . 30 LYS CA 1 1
13 6281 1 1 30 LYS CB C -1.572 -5.462 -0.250 1.00 . A A . 30 LYS CB 1 1
13 6282 1 1 30 LYS CD C -3.231 -7.330 -0.367 1.00 . A A . 30 LYS CD 1 1
13 6283 1 1 30 LYS CE C -3.343 -8.840 -0.133 1.00 . A A . 30 LYS CE 1 1
13 6284 1 1 30 LYS CG C -2.005 -6.792 0.371 1.00 . A A . 30 LYS CG 1 1
13 6285 1 1 30 LYS H H 0.001 -3.093 -0.274 1.00 . A A . 30 LYS H 1 1
13 6286 1 1 30 LYS HA H 0.227 -5.846 0.869 1.00 . A A . 30 LYS HA 1 1
13 6287 1 1 30 LYS HB2 H -2.159 -4.658 0.172 1.00 . A A . 30 LYS HB2 1 1
13 6288 1 1 30 LYS HB3 H -1.724 -5.498 -1.318 1.00 . A A . 30 LYS HB3 1 1
13 6289 1 1 30 LYS HD2 H -4.119 -6.839 0.005 1.00 . A A . 30 LYS HD2 1 1
13 6290 1 1 30 LYS HD3 H -3.128 -7.139 -1.425 1.00 . A A . 30 LYS HD3 1 1
13 6291 1 1 30 LYS HE2 H -2.649 -9.369 -0.770 1.00 . A A . 30 LYS HE2 1 1
13 6292 1 1 30 LYS HE3 H -3.157 -9.074 0.904 1.00 . A A . 30 LYS HE3 1 1
13 6293 1 1 30 LYS HG2 H -1.196 -7.504 0.295 1.00 . A A . 30 LYS HG2 1 1
13 6294 1 1 30 LYS HG3 H -2.252 -6.639 1.411 1.00 . A A . 30 LYS HG3 1 1
13 6295 1 1 30 LYS HZ1 H -4.933 -8.921 -1.478 1.00 . A A . 30 LYS HZ1 1 1
13 6296 1 1 30 LYS HZ2 H -5.402 -8.676 0.137 1.00 . A A . 30 LYS HZ2 1 1
13 6297 1 1 30 LYS HZ3 H -4.890 -10.212 -0.379 1.00 . A A . 30 LYS HZ3 1 1
13 6298 1 1 30 LYS N N 0.008 -3.780 0.425 1.00 . A A . 30 LYS N 1 1
13 6299 1 1 30 LYS NZ N -4.748 -9.188 -0.490 1.00 . A A . 30 LYS NZ 1 1
13 6300 1 1 30 LYS O O 0.834 -4.691 -2.100 1.00 . A A . 30 LYS O 1 1
13 6301 1 1 31 VAL C C 1.442 -7.068 -3.684 1.00 . A A . 31 VAL C 1 1
13 6302 1 1 31 VAL CA C 2.290 -6.956 -2.410 1.00 . A A . 31 VAL CA 1 1
13 6303 1 1 31 VAL CB C 2.962 -8.295 -2.068 1.00 . A A . 31 VAL CB 1 1
13 6304 1 1 31 VAL CG1 C 1.941 -9.438 -2.130 1.00 . A A . 31 VAL CG1 1 1
13 6305 1 1 31 VAL CG2 C 4.089 -8.565 -3.069 1.00 . A A . 31 VAL CG2 1 1
13 6306 1 1 31 VAL H H 1.360 -7.259 -0.485 1.00 . A A . 31 VAL H 1 1
13 6307 1 1 31 VAL HA H 3.044 -6.194 -2.536 1.00 . A A . 31 VAL HA 1 1
13 6308 1 1 31 VAL HB H 3.375 -8.242 -1.071 1.00 . A A . 31 VAL HB 1 1
13 6309 1 1 31 VAL HG11 H 1.730 -9.676 -3.162 1.00 . A A . 31 VAL HG11 1 1
13 6310 1 1 31 VAL HG12 H 1.030 -9.135 -1.637 1.00 . A A . 31 VAL HG12 1 1
13 6311 1 1 31 VAL HG13 H 2.346 -10.308 -1.636 1.00 . A A . 31 VAL HG13 1 1
13 6312 1 1 31 VAL HG21 H 3.686 -8.568 -4.071 1.00 . A A . 31 VAL HG21 1 1
13 6313 1 1 31 VAL HG22 H 4.536 -9.525 -2.858 1.00 . A A . 31 VAL HG22 1 1
13 6314 1 1 31 VAL HG23 H 4.838 -7.792 -2.984 1.00 . A A . 31 VAL HG23 1 1
13 6315 1 1 31 VAL N N 1.427 -6.628 -1.231 1.00 . A A . 31 VAL N 1 1
13 6316 1 1 31 VAL O O 0.358 -7.624 -3.676 1.00 . A A . 31 VAL O 1 1
13 6317 1 1 32 LEU C C 1.425 -7.942 -6.761 1.00 . A A . 32 LEU C 1 1
13 6318 1 1 32 LEU CA C 1.164 -6.607 -6.056 1.00 . A A . 32 LEU CA 1 1
13 6319 1 1 32 LEU CB C 1.687 -5.442 -6.900 1.00 . A A . 32 LEU CB 1 1
13 6320 1 1 32 LEU CD1 C -0.352 -4.134 -7.521 1.00 . A A . 32 LEU CD1 1 1
13 6321 1 1 32 LEU CD2 C 1.435 -4.546 -9.220 1.00 . A A . 32 LEU CD2 1 1
13 6322 1 1 32 LEU CG C 0.690 -5.137 -8.021 1.00 . A A . 32 LEU CG 1 1
13 6323 1 1 32 LEU H H 2.805 -6.095 -4.753 1.00 . A A . 32 LEU H 1 1
13 6324 1 1 32 LEU HA H 0.112 -6.482 -5.869 1.00 . A A . 32 LEU HA 1 1
13 6325 1 1 32 LEU HB2 H 1.807 -4.569 -6.274 1.00 . A A . 32 LEU HB2 1 1
13 6326 1 1 32 LEU HB3 H 2.641 -5.709 -7.331 1.00 . A A . 32 LEU HB3 1 1
13 6327 1 1 32 LEU HD11 H -1.065 -3.934 -8.307 1.00 . A A . 32 LEU HD11 1 1
13 6328 1 1 32 LEU HD12 H 0.139 -3.214 -7.239 1.00 . A A . 32 LEU HD12 1 1
13 6329 1 1 32 LEU HD13 H -0.867 -4.545 -6.665 1.00 . A A . 32 LEU HD13 1 1
13 6330 1 1 32 LEU HD21 H 0.741 -4.386 -10.032 1.00 . A A . 32 LEU HD21 1 1
13 6331 1 1 32 LEU HD22 H 2.208 -5.232 -9.537 1.00 . A A . 32 LEU HD22 1 1
13 6332 1 1 32 LEU HD23 H 1.883 -3.605 -8.938 1.00 . A A . 32 LEU HD23 1 1
13 6333 1 1 32 LEU HG H 0.195 -6.051 -8.317 1.00 . A A . 32 LEU HG 1 1
13 6334 1 1 32 LEU N N 1.931 -6.539 -4.776 1.00 . A A . 32 LEU N 1 1
13 6335 1 1 32 LEU O O 0.528 -8.539 -7.325 1.00 . A A . 32 LEU O 1 1
13 6336 1 1 33 LEU C C 2.808 -10.869 -6.405 1.00 . A A . 33 LEU C 1 1
13 6337 1 1 33 LEU CA C 2.976 -9.708 -7.393 1.00 . A A . 33 LEU CA 1 1
13 6338 1 1 33 LEU CB C 4.439 -9.575 -7.830 1.00 . A A . 33 LEU CB 1 1
13 6339 1 1 33 LEU CD1 C 5.296 -7.315 -8.487 1.00 . A A . 33 LEU CD1 1 1
13 6340 1 1 33 LEU CD2 C 5.301 -9.183 -10.146 1.00 . A A . 33 LEU CD2 1 1
13 6341 1 1 33 LEU CG C 4.544 -8.558 -8.971 1.00 . A A . 33 LEU CG 1 1
13 6342 1 1 33 LEU H H 3.347 -7.907 -6.265 1.00 . A A . 33 LEU H 1 1
13 6343 1 1 33 LEU HA H 2.348 -9.857 -8.257 1.00 . A A . 33 LEU HA 1 1
13 6344 1 1 33 LEU HB2 H 5.036 -9.243 -6.992 1.00 . A A . 33 LEU HB2 1 1
13 6345 1 1 33 LEU HB3 H 4.801 -10.534 -8.171 1.00 . A A . 33 LEU HB3 1 1
13 6346 1 1 33 LEU HD11 H 4.958 -7.052 -7.495 1.00 . A A . 33 LEU HD11 1 1
13 6347 1 1 33 LEU HD12 H 6.356 -7.522 -8.462 1.00 . A A . 33 LEU HD12 1 1
13 6348 1 1 33 LEU HD13 H 5.106 -6.493 -9.162 1.00 . A A . 33 LEU HD13 1 1
13 6349 1 1 33 LEU HD21 H 4.795 -10.083 -10.462 1.00 . A A . 33 LEU HD21 1 1
13 6350 1 1 33 LEU HD22 H 5.334 -8.482 -10.967 1.00 . A A . 33 LEU HD22 1 1
13 6351 1 1 33 LEU HD23 H 6.308 -9.425 -9.838 1.00 . A A . 33 LEU HD23 1 1
13 6352 1 1 33 LEU HG H 3.552 -8.273 -9.291 1.00 . A A . 33 LEU HG 1 1
13 6353 1 1 33 LEU N N 2.646 -8.411 -6.729 1.00 . A A . 33 LEU N 1 1
13 6354 1 1 33 LEU O O 1.943 -11.647 -6.772 1.00 . A A . 33 LEU O 1 1
13 6355 1 1 34 NH2 HN1 H 4.117 -12.139 -5.510 1.00 . A A . 34 NH2 HN1 1 1
13 6356 1 1 34 NH2 HN2 H 4.829 -10.932 -6.603 1.00 . A A . 34 NH2 HN2 1 1
13 6357 1 1 34 NH2 N N 4.006 -11.348 -6.154 1.00 . A A . 34 NH2 N 1 1
14 6358 1 1 1 GLU C C 10.278 3.762 2.348 1.00 . A A . 1 GLU C 1 1
14 6359 1 1 1 GLU CA C 10.925 5.147 2.470 1.00 . A A . 1 GLU CA 1 1
14 6360 1 1 1 GLU CB C 9.853 6.243 2.440 1.00 . A A . 1 GLU CB 1 1
14 6361 1 1 1 GLU CD C 11.160 8.300 3.018 1.00 . A A . 1 GLU CD 1 1
14 6362 1 1 1 GLU CG C 10.143 7.277 3.533 1.00 . A A . 1 GLU CG 1 1
14 6363 1 1 1 GLU H1 H 11.241 5.361 0.418 1.00 . A A . 1 GLU H1 1 1
14 6364 1 1 1 GLU H2 H 12.569 4.716 1.260 1.00 . A A . 1 GLU H2 1 1
14 6365 1 1 1 GLU H3 H 12.212 6.372 1.374 1.00 . A A . 1 GLU H3 1 1
14 6366 1 1 1 GLU HA H 11.494 5.215 3.384 1.00 . A A . 1 GLU HA 1 1
14 6367 1 1 1 GLU HB2 H 9.860 6.728 1.474 1.00 . A A . 1 GLU HB2 1 1
14 6368 1 1 1 GLU HB3 H 8.883 5.802 2.614 1.00 . A A . 1 GLU HB3 1 1
14 6369 1 1 1 GLU HG2 H 9.226 7.783 3.800 1.00 . A A . 1 GLU HG2 1 1
14 6370 1 1 1 GLU HG3 H 10.545 6.779 4.402 1.00 . A A . 1 GLU HG3 1 1
14 6371 1 1 1 GLU N N 11.803 5.420 1.291 1.00 . A A . 1 GLU N 1 1
14 6372 1 1 1 GLU O O 10.013 3.282 1.260 1.00 . A A . 1 GLU O 1 1
14 6373 1 1 1 GLU OE1 O 12.331 7.964 2.955 1.00 . A A . 1 GLU OE1 1 1
14 6374 1 1 1 GLU OE2 O 10.749 9.403 2.695 1.00 . A A . 1 GLU OE2 1 1
14 6375 1 1 2 CYS C C 8.210 1.721 4.409 1.00 . A A . 2 CYS C 1 1
14 6376 1 1 2 CYS CA C 9.389 1.768 3.431 1.00 . A A . 2 CYS CA 1 1
14 6377 1 1 2 CYS CB C 10.495 0.804 3.868 1.00 . A A . 2 CYS CB 1 1
14 6378 1 1 2 CYS H H 10.245 3.533 4.322 1.00 . A A . 2 CYS H 1 1
14 6379 1 1 2 CYS HA H 9.061 1.525 2.433 1.00 . A A . 2 CYS HA 1 1
14 6380 1 1 2 CYS HB2 H 11.263 0.773 3.109 1.00 . A A . 2 CYS HB2 1 1
14 6381 1 1 2 CYS HB3 H 10.923 1.147 4.799 1.00 . A A . 2 CYS HB3 1 1
14 6382 1 1 2 CYS N N 10.022 3.121 3.461 1.00 . A A . 2 CYS N 1 1
14 6383 1 1 2 CYS O O 8.328 2.112 5.556 1.00 . A A . 2 CYS O 1 1
14 6384 1 1 2 CYS SG S 9.805 -0.855 4.095 1.00 . A A . 2 CYS SG 1 1
14 6385 1 1 3 LYS C C 5.478 -0.290 5.087 1.00 . A A . 3 LYS C 1 1
14 6386 1 1 3 LYS CA C 5.885 1.170 4.865 1.00 . A A . 3 LYS CA 1 1
14 6387 1 1 3 LYS CB C 4.782 1.942 4.139 1.00 . A A . 3 LYS CB 1 1
14 6388 1 1 3 LYS CD C 3.869 4.237 3.736 1.00 . A A . 3 LYS CD 1 1
14 6389 1 1 3 LYS CE C 3.323 5.430 4.527 1.00 . A A . 3 LYS CE 1 1
14 6390 1 1 3 LYS CG C 4.763 3.388 4.642 1.00 . A A . 3 LYS CG 1 1
14 6391 1 1 3 LYS H H 7.004 0.935 3.035 1.00 . A A . 3 LYS H 1 1
14 6392 1 1 3 LYS HA H 6.102 1.644 5.808 1.00 . A A . 3 LYS HA 1 1
14 6393 1 1 3 LYS HB2 H 4.973 1.931 3.075 1.00 . A A . 3 LYS HB2 1 1
14 6394 1 1 3 LYS HB3 H 3.826 1.481 4.339 1.00 . A A . 3 LYS HB3 1 1
14 6395 1 1 3 LYS HD2 H 4.448 4.597 2.897 1.00 . A A . 3 LYS HD2 1 1
14 6396 1 1 3 LYS HD3 H 3.047 3.637 3.377 1.00 . A A . 3 LYS HD3 1 1
14 6397 1 1 3 LYS HE2 H 3.103 5.135 5.544 1.00 . A A . 3 LYS HE2 1 1
14 6398 1 1 3 LYS HE3 H 4.030 6.244 4.515 1.00 . A A . 3 LYS HE3 1 1
14 6399 1 1 3 LYS HG2 H 4.380 3.411 5.652 1.00 . A A . 3 LYS HG2 1 1
14 6400 1 1 3 LYS HG3 H 5.767 3.785 4.628 1.00 . A A . 3 LYS HG3 1 1
14 6401 1 1 3 LYS HZ1 H 1.388 5.047 3.852 1.00 . A A . 3 LYS HZ1 1 1
14 6402 1 1 3 LYS HZ2 H 2.292 6.058 2.828 1.00 . A A . 3 LYS HZ2 1 1
14 6403 1 1 3 LYS HZ3 H 1.662 6.663 4.285 1.00 . A A . 3 LYS HZ3 1 1
14 6404 1 1 3 LYS N N 7.074 1.245 3.963 1.00 . A A . 3 LYS N 1 1
14 6405 1 1 3 LYS NZ N 2.072 5.829 3.820 1.00 . A A . 3 LYS NZ 1 1
14 6406 1 1 3 LYS O O 5.780 -1.158 4.288 1.00 . A A . 3 LYS O 1 1
14 6407 1 1 4 GLY C C 2.957 -2.206 5.942 1.00 . A A . 4 GLY C 1 1
14 6408 1 1 4 GLY CA C 4.374 -1.965 6.467 1.00 . A A . 4 GLY CA 1 1
14 6409 1 1 4 GLY H H 4.574 0.155 6.803 1.00 . A A . 4 GLY H 1 1
14 6410 1 1 4 GLY HA2 H 5.056 -2.654 5.991 1.00 . A A . 4 GLY HA2 1 1
14 6411 1 1 4 GLY HA3 H 4.390 -2.127 7.535 1.00 . A A . 4 GLY HA3 1 1
14 6412 1 1 4 GLY N N 4.800 -0.564 6.174 1.00 . A A . 4 GLY N 1 1
14 6413 1 1 4 GLY O O 2.342 -1.335 5.354 1.00 . A A . 4 GLY O 1 1
14 6414 1 1 5 PHE C C 0.014 -3.033 6.588 1.00 . A A . 5 PHE C 1 1
14 6415 1 1 5 PHE CA C 1.054 -3.704 5.679 1.00 . A A . 5 PHE CA 1 1
14 6416 1 1 5 PHE CB C 0.949 -5.234 5.759 1.00 . A A . 5 PHE CB 1 1
14 6417 1 1 5 PHE CD1 C -1.129 -5.585 4.374 1.00 . A A . 5 PHE CD1 1 1
14 6418 1 1 5 PHE CD2 C -1.196 -6.132 6.734 1.00 . A A . 5 PHE CD2 1 1
14 6419 1 1 5 PHE CE1 C -2.467 -5.977 4.245 1.00 . A A . 5 PHE CE1 1 1
14 6420 1 1 5 PHE CE2 C -2.532 -6.525 6.606 1.00 . A A . 5 PHE CE2 1 1
14 6421 1 1 5 PHE CG C -0.494 -5.661 5.618 1.00 . A A . 5 PHE CG 1 1
14 6422 1 1 5 PHE CZ C -3.168 -6.448 5.361 1.00 . A A . 5 PHE CZ 1 1
14 6423 1 1 5 PHE H H 2.952 -4.069 6.637 1.00 . A A . 5 PHE H 1 1
14 6424 1 1 5 PHE HA H 0.927 -3.380 4.658 1.00 . A A . 5 PHE HA 1 1
14 6425 1 1 5 PHE HB2 H 1.532 -5.674 4.963 1.00 . A A . 5 PHE HB2 1 1
14 6426 1 1 5 PHE HB3 H 1.331 -5.570 6.711 1.00 . A A . 5 PHE HB3 1 1
14 6427 1 1 5 PHE HD1 H -0.587 -5.222 3.513 1.00 . A A . 5 PHE HD1 1 1
14 6428 1 1 5 PHE HD2 H -0.705 -6.192 7.694 1.00 . A A . 5 PHE HD2 1 1
14 6429 1 1 5 PHE HE1 H -2.957 -5.918 3.284 1.00 . A A . 5 PHE HE1 1 1
14 6430 1 1 5 PHE HE2 H -3.073 -6.888 7.467 1.00 . A A . 5 PHE HE2 1 1
14 6431 1 1 5 PHE HZ H -4.200 -6.750 5.261 1.00 . A A . 5 PHE HZ 1 1
14 6432 1 1 5 PHE N N 2.434 -3.388 6.157 1.00 . A A . 5 PHE N 1 1
14 6433 1 1 5 PHE O O 0.185 -2.956 7.790 1.00 . A A . 5 PHE O 1 1
14 6434 1 1 6 GLY C C -1.806 -0.376 6.984 1.00 . A A . 6 GLY C 1 1
14 6435 1 1 6 GLY CA C -2.111 -1.876 6.841 1.00 . A A . 6 GLY CA 1 1
14 6436 1 1 6 GLY H H -1.174 -2.617 5.045 1.00 . A A . 6 GLY H 1 1
14 6437 1 1 6 GLY HA2 H -3.071 -2.002 6.362 1.00 . A A . 6 GLY HA2 1 1
14 6438 1 1 6 GLY HA3 H -2.139 -2.327 7.821 1.00 . A A . 6 GLY HA3 1 1
14 6439 1 1 6 GLY N N -1.060 -2.545 6.018 1.00 . A A . 6 GLY N 1 1
14 6440 1 1 6 GLY O O -2.472 0.325 7.722 1.00 . A A . 6 GLY O 1 1
14 6441 1 1 7 LYS C C -1.238 2.358 5.304 1.00 . A A . 7 LYS C 1 1
14 6442 1 1 7 LYS CA C -0.477 1.578 6.383 1.00 . A A . 7 LYS CA 1 1
14 6443 1 1 7 LYS CB C 1.036 1.653 6.149 1.00 . A A . 7 LYS CB 1 1
14 6444 1 1 7 LYS CD C 1.620 3.369 7.877 1.00 . A A . 7 LYS CD 1 1
14 6445 1 1 7 LYS CE C 1.603 4.882 8.113 1.00 . A A . 7 LYS CE 1 1
14 6446 1 1 7 LYS CG C 1.528 3.085 6.375 1.00 . A A . 7 LYS CG 1 1
14 6447 1 1 7 LYS H H -0.289 -0.453 5.690 1.00 . A A . 7 LYS H 1 1
14 6448 1 1 7 LYS HA H -0.719 1.955 7.364 1.00 . A A . 7 LYS HA 1 1
14 6449 1 1 7 LYS HB2 H 1.538 0.987 6.836 1.00 . A A . 7 LYS HB2 1 1
14 6450 1 1 7 LYS HB3 H 1.257 1.355 5.135 1.00 . A A . 7 LYS HB3 1 1
14 6451 1 1 7 LYS HD2 H 0.779 2.915 8.382 1.00 . A A . 7 LYS HD2 1 1
14 6452 1 1 7 LYS HD3 H 2.539 2.956 8.265 1.00 . A A . 7 LYS HD3 1 1
14 6453 1 1 7 LYS HE2 H 2.353 5.364 7.500 1.00 . A A . 7 LYS HE2 1 1
14 6454 1 1 7 LYS HE3 H 0.625 5.286 7.899 1.00 . A A . 7 LYS HE3 1 1
14 6455 1 1 7 LYS HG2 H 2.503 3.202 5.927 1.00 . A A . 7 LYS HG2 1 1
14 6456 1 1 7 LYS HG3 H 0.837 3.779 5.921 1.00 . A A . 7 LYS HG3 1 1
14 6457 1 1 7 LYS HZ1 H 2.854 4.642 9.763 1.00 . A A . 7 LYS HZ1 1 1
14 6458 1 1 7 LYS HZ2 H 1.197 4.583 10.135 1.00 . A A . 7 LYS HZ2 1 1
14 6459 1 1 7 LYS HZ3 H 1.941 6.071 9.789 1.00 . A A . 7 LYS HZ3 1 1
14 6460 1 1 7 LYS N N -0.812 0.125 6.284 1.00 . A A . 7 LYS N 1 1
14 6461 1 1 7 LYS NZ N 1.923 5.057 9.559 1.00 . A A . 7 LYS NZ 1 1
14 6462 1 1 7 LYS O O -1.181 2.024 4.137 1.00 . A A . 7 LYS O 1 1
14 6463 1 1 8 SER C C -1.872 4.565 3.485 1.00 . A A . 8 SER C 1 1
14 6464 1 1 8 SER CA C -2.740 4.192 4.697 1.00 . A A . 8 SER CA 1 1
14 6465 1 1 8 SER CB C -3.173 5.450 5.452 1.00 . A A . 8 SER CB 1 1
14 6466 1 1 8 SER H H -1.987 3.625 6.643 1.00 . A A . 8 SER H 1 1
14 6467 1 1 8 SER HA H -3.611 3.639 4.379 1.00 . A A . 8 SER HA 1 1
14 6468 1 1 8 SER HB2 H -3.414 5.196 6.471 1.00 . A A . 8 SER HB2 1 1
14 6469 1 1 8 SER HB3 H -2.365 6.170 5.444 1.00 . A A . 8 SER HB3 1 1
14 6470 1 1 8 SER HG H -4.890 6.364 5.507 1.00 . A A . 8 SER HG 1 1
14 6471 1 1 8 SER N N -1.956 3.387 5.692 1.00 . A A . 8 SER N 1 1
14 6472 1 1 8 SER O O -0.761 5.041 3.629 1.00 . A A . 8 SER O 1 1
14 6473 1 1 8 SER OG O -4.322 6.001 4.823 1.00 . A A . 8 SER OG 1 1
14 6474 1 1 9 CYS C C -2.513 4.790 -0.155 1.00 . A A . 9 CYS C 1 1
14 6475 1 1 9 CYS CA C -1.587 4.672 1.065 1.00 . A A . 9 CYS CA 1 1
14 6476 1 1 9 CYS CB C -0.620 3.497 0.890 1.00 . A A . 9 CYS CB 1 1
14 6477 1 1 9 CYS H H -3.270 3.956 2.206 1.00 . A A . 9 CYS H 1 1
14 6478 1 1 9 CYS HA H -1.033 5.586 1.206 1.00 . A A . 9 CYS HA 1 1
14 6479 1 1 9 CYS HB2 H 0.031 3.437 1.749 1.00 . A A . 9 CYS HB2 1 1
14 6480 1 1 9 CYS HB3 H -1.182 2.579 0.799 1.00 . A A . 9 CYS HB3 1 1
14 6481 1 1 9 CYS N N -2.374 4.343 2.293 1.00 . A A . 9 CYS N 1 1
14 6482 1 1 9 CYS O O -3.565 4.179 -0.209 1.00 . A A . 9 CYS O 1 1
14 6483 1 1 9 CYS SG S 0.373 3.747 -0.603 1.00 . A A . 9 CYS SG 1 1
14 6484 1 1 10 VAL C C -2.393 4.843 -3.493 1.00 . A A . 10 VAL C 1 1
14 6485 1 1 10 VAL CA C -2.958 5.722 -2.365 1.00 . A A . 10 VAL CA 1 1
14 6486 1 1 10 VAL CB C -2.857 7.210 -2.733 1.00 . A A . 10 VAL CB 1 1
14 6487 1 1 10 VAL CG1 C -3.508 7.453 -4.099 1.00 . A A . 10 VAL CG1 1 1
14 6488 1 1 10 VAL CG2 C -3.576 8.053 -1.674 1.00 . A A . 10 VAL CG2 1 1
14 6489 1 1 10 VAL H H -1.262 6.037 -1.069 1.00 . A A . 10 VAL H 1 1
14 6490 1 1 10 VAL HA H -3.983 5.461 -2.157 1.00 . A A . 10 VAL HA 1 1
14 6491 1 1 10 VAL HB H -1.816 7.497 -2.778 1.00 . A A . 10 VAL HB 1 1
14 6492 1 1 10 VAL HG11 H -3.611 8.516 -4.264 1.00 . A A . 10 VAL HG11 1 1
14 6493 1 1 10 VAL HG12 H -4.483 6.990 -4.121 1.00 . A A . 10 VAL HG12 1 1
14 6494 1 1 10 VAL HG13 H -2.889 7.027 -4.874 1.00 . A A . 10 VAL HG13 1 1
14 6495 1 1 10 VAL HG21 H -4.603 8.207 -1.972 1.00 . A A . 10 VAL HG21 1 1
14 6496 1 1 10 VAL HG22 H -3.081 9.009 -1.580 1.00 . A A . 10 VAL HG22 1 1
14 6497 1 1 10 VAL HG23 H -3.550 7.540 -0.724 1.00 . A A . 10 VAL HG23 1 1
14 6498 1 1 10 VAL N N -2.118 5.564 -1.136 1.00 . A A . 10 VAL N 1 1
14 6499 1 1 10 VAL O O -1.199 4.840 -3.732 1.00 . A A . 10 VAL O 1 1
14 6500 1 1 11 PRO C C -2.455 4.070 -6.496 1.00 . A A . 11 PRO C 1 1
14 6501 1 1 11 PRO CA C -2.847 3.237 -5.269 1.00 . A A . 11 PRO CA 1 1
14 6502 1 1 11 PRO CB C -4.089 2.397 -5.554 1.00 . A A . 11 PRO CB 1 1
14 6503 1 1 11 PRO CD C -4.725 4.068 -3.932 1.00 . A A . 11 PRO CD 1 1
14 6504 1 1 11 PRO CG C -5.235 3.228 -5.073 1.00 . A A . 11 PRO CG 1 1
14 6505 1 1 11 PRO HA H -2.032 2.601 -4.962 1.00 . A A . 11 PRO HA 1 1
14 6506 1 1 11 PRO HB2 H -4.176 2.206 -6.615 1.00 . A A . 11 PRO HB2 1 1
14 6507 1 1 11 PRO HB3 H -4.049 1.470 -5.005 1.00 . A A . 11 PRO HB3 1 1
14 6508 1 1 11 PRO HD2 H -5.158 5.059 -3.971 1.00 . A A . 11 PRO HD2 1 1
14 6509 1 1 11 PRO HD3 H -4.939 3.596 -2.986 1.00 . A A . 11 PRO HD3 1 1
14 6510 1 1 11 PRO HG2 H -5.589 3.863 -5.873 1.00 . A A . 11 PRO HG2 1 1
14 6511 1 1 11 PRO HG3 H -6.033 2.591 -4.726 1.00 . A A . 11 PRO HG3 1 1
14 6512 1 1 11 PRO N N -3.272 4.124 -4.154 1.00 . A A . 11 PRO N 1 1
14 6513 1 1 11 PRO O O -3.143 5.003 -6.868 1.00 . A A . 11 PRO O 1 1
14 6514 1 1 12 GLY C C 0.492 5.091 -8.069 1.00 . A A . 12 GLY C 1 1
14 6515 1 1 12 GLY CA C -0.904 4.513 -8.324 1.00 . A A . 12 GLY CA 1 1
14 6516 1 1 12 GLY H H -0.813 2.988 -6.801 1.00 . A A . 12 GLY H 1 1
14 6517 1 1 12 GLY HA2 H -0.871 3.857 -9.182 1.00 . A A . 12 GLY HA2 1 1
14 6518 1 1 12 GLY HA3 H -1.593 5.321 -8.514 1.00 . A A . 12 GLY HA3 1 1
14 6519 1 1 12 GLY N N -1.351 3.742 -7.123 1.00 . A A . 12 GLY N 1 1
14 6520 1 1 12 GLY O O 1.366 5.010 -8.911 1.00 . A A . 12 GLY O 1 1
14 6521 1 1 13 LYS C C 2.963 5.183 -5.956 1.00 . A A . 13 LYS C 1 1
14 6522 1 1 13 LYS CA C 2.053 6.246 -6.594 1.00 . A A . 13 LYS CA 1 1
14 6523 1 1 13 LYS CB C 1.778 7.378 -5.598 1.00 . A A . 13 LYS CB 1 1
14 6524 1 1 13 LYS CD C 1.707 9.874 -5.416 1.00 . A A . 13 LYS CD 1 1
14 6525 1 1 13 LYS CE C 0.370 10.223 -4.752 1.00 . A A . 13 LYS CE 1 1
14 6526 1 1 13 LYS CG C 1.518 8.681 -6.358 1.00 . A A . 13 LYS CG 1 1
14 6527 1 1 13 LYS H H -0.012 5.712 -6.247 1.00 . A A . 13 LYS H 1 1
14 6528 1 1 13 LYS HA H 2.511 6.644 -7.486 1.00 . A A . 13 LYS HA 1 1
14 6529 1 1 13 LYS HB2 H 0.913 7.130 -5.002 1.00 . A A . 13 LYS HB2 1 1
14 6530 1 1 13 LYS HB3 H 2.635 7.506 -4.953 1.00 . A A . 13 LYS HB3 1 1
14 6531 1 1 13 LYS HD2 H 2.431 9.620 -4.655 1.00 . A A . 13 LYS HD2 1 1
14 6532 1 1 13 LYS HD3 H 2.059 10.724 -5.979 1.00 . A A . 13 LYS HD3 1 1
14 6533 1 1 13 LYS HE2 H -0.405 10.319 -5.500 1.00 . A A . 13 LYS HE2 1 1
14 6534 1 1 13 LYS HE3 H 0.103 9.472 -4.025 1.00 . A A . 13 LYS HE3 1 1
14 6535 1 1 13 LYS HG2 H 2.211 8.761 -7.183 1.00 . A A . 13 LYS HG2 1 1
14 6536 1 1 13 LYS HG3 H 0.506 8.680 -6.737 1.00 . A A . 13 LYS HG3 1 1
14 6537 1 1 13 LYS HZ1 H -0.253 11.806 -3.553 1.00 . A A . 13 LYS HZ1 1 1
14 6538 1 1 13 LYS HZ2 H 0.826 12.256 -4.785 1.00 . A A . 13 LYS HZ2 1 1
14 6539 1 1 13 LYS HZ3 H 1.396 11.440 -3.408 1.00 . A A . 13 LYS HZ3 1 1
14 6540 1 1 13 LYS N N 0.709 5.665 -6.911 1.00 . A A . 13 LYS N 1 1
14 6541 1 1 13 LYS NZ N 0.603 11.530 -4.074 1.00 . A A . 13 LYS NZ 1 1
14 6542 1 1 13 LYS O O 4.170 5.334 -5.935 1.00 . A A . 13 LYS O 1 1
14 6543 1 1 14 ASN C C 4.013 3.607 -3.623 1.00 . A A . 14 ASN C 1 1
14 6544 1 1 14 ASN CA C 3.202 3.032 -4.789 1.00 . A A . 14 ASN CA 1 1
14 6545 1 1 14 ASN CB C 4.126 2.481 -5.884 1.00 . A A . 14 ASN CB 1 1
14 6546 1 1 14 ASN CG C 3.291 1.791 -6.967 1.00 . A A . 14 ASN CG 1 1
14 6547 1 1 14 ASN H H 1.415 4.029 -5.460 1.00 . A A . 14 ASN H 1 1
14 6548 1 1 14 ASN HA H 2.552 2.248 -4.433 1.00 . A A . 14 ASN HA 1 1
14 6549 1 1 14 ASN HB2 H 4.690 3.289 -6.324 1.00 . A A . 14 ASN HB2 1 1
14 6550 1 1 14 ASN HB3 H 4.806 1.764 -5.449 1.00 . A A . 14 ASN HB3 1 1
14 6551 1 1 14 ASN HD21 H 3.566 3.236 -8.303 1.00 . A A . 14 ASN HD21 1 1
14 6552 1 1 14 ASN HD22 H 2.613 1.933 -8.827 1.00 . A A . 14 ASN HD22 1 1
14 6553 1 1 14 ASN N N 2.389 4.116 -5.434 1.00 . A A . 14 ASN N 1 1
14 6554 1 1 14 ASN ND2 N 3.145 2.368 -8.129 1.00 . A A . 14 ASN ND2 1 1
14 6555 1 1 14 ASN O O 5.209 3.816 -3.725 1.00 . A A . 14 ASN O 1 1
14 6556 1 1 14 ASN OD1 O 2.768 0.715 -6.754 1.00 . A A . 14 ASN OD1 1 1
14 6557 1 1 15 GLU C C 4.338 3.334 -0.292 1.00 . A A . 15 GLU C 1 1
14 6558 1 1 15 GLU CA C 4.078 4.431 -1.335 1.00 . A A . 15 GLU CA 1 1
14 6559 1 1 15 GLU CB C 3.132 5.505 -0.783 1.00 . A A . 15 GLU CB 1 1
14 6560 1 1 15 GLU CD C 4.622 6.809 0.741 1.00 . A A . 15 GLU CD 1 1
14 6561 1 1 15 GLU CG C 3.897 6.818 -0.607 1.00 . A A . 15 GLU CG 1 1
14 6562 1 1 15 GLU H H 2.401 3.689 -2.466 1.00 . A A . 15 GLU H 1 1
14 6563 1 1 15 GLU HA H 5.008 4.884 -1.641 1.00 . A A . 15 GLU HA 1 1
14 6564 1 1 15 GLU HB2 H 2.316 5.655 -1.475 1.00 . A A . 15 GLU HB2 1 1
14 6565 1 1 15 GLU HB3 H 2.741 5.188 0.172 1.00 . A A . 15 GLU HB3 1 1
14 6566 1 1 15 GLU HG2 H 4.618 6.923 -1.407 1.00 . A A . 15 GLU HG2 1 1
14 6567 1 1 15 GLU HG3 H 3.203 7.645 -0.637 1.00 . A A . 15 GLU HG3 1 1
14 6568 1 1 15 GLU N N 3.363 3.866 -2.518 1.00 . A A . 15 GLU N 1 1
14 6569 1 1 15 GLU O O 4.147 3.534 0.893 1.00 . A A . 15 GLU O 1 1
14 6570 1 1 15 GLU OE1 O 4.020 7.222 1.718 1.00 . A A . 15 GLU OE1 1 1
14 6571 1 1 15 GLU OE2 O 5.767 6.386 0.774 1.00 . A A . 15 GLU OE2 1 1
14 6572 1 1 16 CYS C C 6.411 0.422 -0.074 1.00 . A A . 16 CYS C 1 1
14 6573 1 1 16 CYS CA C 5.054 1.065 0.237 1.00 . A A . 16 CYS CA 1 1
14 6574 1 1 16 CYS CB C 3.919 0.061 0.022 1.00 . A A . 16 CYS CB 1 1
14 6575 1 1 16 CYS H H 4.926 2.037 -1.684 1.00 . A A . 16 CYS H 1 1
14 6576 1 1 16 CYS HA H 5.034 1.431 1.251 1.00 . A A . 16 CYS HA 1 1
14 6577 1 1 16 CYS HB2 H 3.595 0.098 -1.008 1.00 . A A . 16 CYS HB2 1 1
14 6578 1 1 16 CYS HB3 H 4.270 -0.935 0.252 1.00 . A A . 16 CYS HB3 1 1
14 6579 1 1 16 CYS N N 4.776 2.176 -0.725 1.00 . A A . 16 CYS N 1 1
14 6580 1 1 16 CYS O O 7.091 0.807 -1.008 1.00 . A A . 16 CYS O 1 1
14 6581 1 1 16 CYS SG S 2.531 0.477 1.107 1.00 . A A . 16 CYS SG 1 1
14 6582 1 1 17 CYS C C 8.046 -2.131 -0.783 1.00 . A A . 17 CYS C 1 1
14 6583 1 1 17 CYS CA C 8.125 -1.229 0.457 1.00 . A A . 17 CYS CA 1 1
14 6584 1 1 17 CYS CB C 8.389 -2.066 1.713 1.00 . A A . 17 CYS CB 1 1
14 6585 1 1 17 CYS H H 6.243 -0.847 1.450 1.00 . A A . 17 CYS H 1 1
14 6586 1 1 17 CYS HA H 8.905 -0.493 0.337 1.00 . A A . 17 CYS HA 1 1
14 6587 1 1 17 CYS HB2 H 7.681 -1.795 2.482 1.00 . A A . 17 CYS HB2 1 1
14 6588 1 1 17 CYS HB3 H 8.280 -3.114 1.476 1.00 . A A . 17 CYS HB3 1 1
14 6589 1 1 17 CYS N N 6.810 -0.556 0.703 1.00 . A A . 17 CYS N 1 1
14 6590 1 1 17 CYS O O 6.977 -2.394 -1.304 1.00 . A A . 17 CYS O 1 1
14 6591 1 1 17 CYS SG S 10.070 -1.753 2.305 1.00 . A A . 17 CYS SG 1 1
14 6592 1 1 18 SER C C 8.372 -4.769 -2.181 1.00 . A A . 18 SER C 1 1
14 6593 1 1 18 SER CA C 9.180 -3.496 -2.461 1.00 . A A . 18 SER CA 1 1
14 6594 1 1 18 SER CB C 10.653 -3.838 -2.702 1.00 . A A . 18 SER CB 1 1
14 6595 1 1 18 SER H H 10.021 -2.379 -0.815 1.00 . A A . 18 SER H 1 1
14 6596 1 1 18 SER HA H 8.778 -2.975 -3.316 1.00 . A A . 18 SER HA 1 1
14 6597 1 1 18 SER HB2 H 11.137 -4.038 -1.761 1.00 . A A . 18 SER HB2 1 1
14 6598 1 1 18 SER HB3 H 10.720 -4.716 -3.331 1.00 . A A . 18 SER HB3 1 1
14 6599 1 1 18 SER HG H 11.193 -2.838 -4.282 1.00 . A A . 18 SER HG 1 1
14 6600 1 1 18 SER N N 9.175 -2.607 -1.256 1.00 . A A . 18 SER N 1 1
14 6601 1 1 18 SER O O 8.613 -5.468 -1.214 1.00 . A A . 18 SER O 1 1
14 6602 1 1 18 SER OG O 11.294 -2.737 -3.333 1.00 . A A . 18 SER OG 1 1
14 6603 1 1 19 GLY C C 5.196 -5.880 -2.252 1.00 . A A . 19 GLY C 1 1
14 6604 1 1 19 GLY CA C 6.570 -6.285 -2.803 1.00 . A A . 19 GLY CA 1 1
14 6605 1 1 19 GLY H H 7.228 -4.482 -3.784 1.00 . A A . 19 GLY H 1 1
14 6606 1 1 19 GLY HA2 H 6.442 -6.802 -3.743 1.00 . A A . 19 GLY HA2 1 1
14 6607 1 1 19 GLY HA3 H 7.058 -6.940 -2.097 1.00 . A A . 19 GLY HA3 1 1
14 6608 1 1 19 GLY N N 7.407 -5.066 -3.017 1.00 . A A . 19 GLY N 1 1
14 6609 1 1 19 GLY O O 4.203 -6.533 -2.511 1.00 . A A . 19 GLY O 1 1
14 6610 1 1 20 TYR C C 3.218 -3.264 -1.815 1.00 . A A . 20 TYR C 1 1
14 6611 1 1 20 TYR CA C 3.824 -4.359 -0.927 1.00 . A A . 20 TYR CA 1 1
14 6612 1 1 20 TYR CB C 4.155 -3.801 0.463 1.00 . A A . 20 TYR CB 1 1
14 6613 1 1 20 TYR CD1 C 4.012 -5.756 2.055 1.00 . A A . 20 TYR CD1 1 1
14 6614 1 1 20 TYR CD2 C 6.200 -4.987 1.346 1.00 . A A . 20 TYR CD2 1 1
14 6615 1 1 20 TYR CE1 C 4.615 -6.748 2.837 1.00 . A A . 20 TYR CE1 1 1
14 6616 1 1 20 TYR CE2 C 6.803 -5.979 2.127 1.00 . A A . 20 TYR CE2 1 1
14 6617 1 1 20 TYR CG C 4.805 -4.875 1.309 1.00 . A A . 20 TYR CG 1 1
14 6618 1 1 20 TYR CZ C 6.011 -6.859 2.873 1.00 . A A . 20 TYR CZ 1 1
14 6619 1 1 20 TYR H H 5.947 -4.300 -1.302 1.00 . A A . 20 TYR H 1 1
14 6620 1 1 20 TYR HA H 3.144 -5.192 -0.839 1.00 . A A . 20 TYR HA 1 1
14 6621 1 1 20 TYR HB2 H 4.831 -2.965 0.363 1.00 . A A . 20 TYR HB2 1 1
14 6622 1 1 20 TYR HB3 H 3.245 -3.470 0.942 1.00 . A A . 20 TYR HB3 1 1
14 6623 1 1 20 TYR HD1 H 2.936 -5.670 2.027 1.00 . A A . 20 TYR HD1 1 1
14 6624 1 1 20 TYR HD2 H 6.811 -4.307 0.771 1.00 . A A . 20 TYR HD2 1 1
14 6625 1 1 20 TYR HE1 H 4.004 -7.427 3.412 1.00 . A A . 20 TYR HE1 1 1
14 6626 1 1 20 TYR HE2 H 7.880 -6.065 2.154 1.00 . A A . 20 TYR HE2 1 1
14 6627 1 1 20 TYR HH H 6.837 -7.448 4.492 1.00 . A A . 20 TYR HH 1 1
14 6628 1 1 20 TYR N N 5.133 -4.809 -1.496 1.00 . A A . 20 TYR N 1 1
14 6629 1 1 20 TYR O O 3.834 -2.243 -2.059 1.00 . A A . 20 TYR O 1 1
14 6630 1 1 20 TYR OH O 6.606 -7.837 3.645 1.00 . A A . 20 TYR OH 1 1
14 6631 1 1 21 ALA C C 0.171 -1.811 -2.460 1.00 . A A . 21 ALA C 1 1
14 6632 1 1 21 ALA CA C 1.366 -2.451 -3.178 1.00 . A A . 21 ALA CA 1 1
14 6633 1 1 21 ALA CB C 0.897 -3.228 -4.410 1.00 . A A . 21 ALA CB 1 1
14 6634 1 1 21 ALA H H 1.546 -4.306 -2.089 1.00 . A A . 21 ALA H 1 1
14 6635 1 1 21 ALA HA H 2.078 -1.694 -3.469 1.00 . A A . 21 ALA HA 1 1
14 6636 1 1 21 ALA HB1 H 1.737 -3.743 -4.852 1.00 . A A . 21 ALA HB1 1 1
14 6637 1 1 21 ALA HB2 H 0.476 -2.542 -5.131 1.00 . A A . 21 ALA HB2 1 1
14 6638 1 1 21 ALA HB3 H 0.146 -3.948 -4.118 1.00 . A A . 21 ALA HB3 1 1
14 6639 1 1 21 ALA N N 2.018 -3.473 -2.300 1.00 . A A . 21 ALA N 1 1
14 6640 1 1 21 ALA O O -0.440 -2.411 -1.595 1.00 . A A . 21 ALA O 1 1
14 6641 1 1 22 CYS C C -2.619 -0.211 -2.916 1.00 . A A . 22 CYS C 1 1
14 6642 1 1 22 CYS CA C -1.319 0.092 -2.161 1.00 . A A . 22 CYS CA 1 1
14 6643 1 1 22 CYS CB C -0.992 1.585 -2.229 1.00 . A A . 22 CYS CB 1 1
14 6644 1 1 22 CYS H H 0.344 -0.135 -3.519 1.00 . A A . 22 CYS H 1 1
14 6645 1 1 22 CYS HA H -1.402 -0.219 -1.132 1.00 . A A . 22 CYS HA 1 1
14 6646 1 1 22 CYS HB2 H -0.913 1.890 -3.262 1.00 . A A . 22 CYS HB2 1 1
14 6647 1 1 22 CYS HB3 H -1.778 2.148 -1.746 1.00 . A A . 22 CYS HB3 1 1
14 6648 1 1 22 CYS N N -0.164 -0.596 -2.818 1.00 . A A . 22 CYS N 1 1
14 6649 1 1 22 CYS O O -2.641 -0.275 -4.132 1.00 . A A . 22 CYS O 1 1
14 6650 1 1 22 CYS SG S 0.580 1.896 -1.384 1.00 . A A . 22 CYS SG 1 1
14 6651 1 1 23 ASN C C -5.976 0.475 -2.714 1.00 . A A . 23 ASN C 1 1
14 6652 1 1 23 ASN CA C -5.006 -0.706 -2.865 1.00 . A A . 23 ASN CA 1 1
14 6653 1 1 23 ASN CB C -5.541 -1.939 -2.131 1.00 . A A . 23 ASN CB 1 1
14 6654 1 1 23 ASN CG C -6.585 -2.647 -2.998 1.00 . A A . 23 ASN CG 1 1
14 6655 1 1 23 ASN H H -3.653 -0.346 -1.222 1.00 . A A . 23 ASN H 1 1
14 6656 1 1 23 ASN HA H -4.853 -0.937 -3.908 1.00 . A A . 23 ASN HA 1 1
14 6657 1 1 23 ASN HB2 H -4.725 -2.616 -1.925 1.00 . A A . 23 ASN HB2 1 1
14 6658 1 1 23 ASN HB3 H -5.997 -1.633 -1.201 1.00 . A A . 23 ASN HB3 1 1
14 6659 1 1 23 ASN HD21 H -5.252 -3.329 -4.305 1.00 . A A . 23 ASN HD21 1 1
14 6660 1 1 23 ASN HD22 H -6.864 -3.753 -4.624 1.00 . A A . 23 ASN HD22 1 1
14 6661 1 1 23 ASN N N -3.700 -0.401 -2.201 1.00 . A A . 23 ASN N 1 1
14 6662 1 1 23 ASN ND2 N -6.202 -3.296 -4.064 1.00 . A A . 23 ASN ND2 1 1
14 6663 1 1 23 ASN O O -5.773 1.356 -1.900 1.00 . A A . 23 ASN O 1 1
14 6664 1 1 23 ASN OD1 O -7.763 -2.609 -2.702 1.00 . A A . 23 ASN OD1 1 1
14 6665 1 1 24 SER C C -9.227 1.192 -2.534 1.00 . A A . 24 SER C 1 1
14 6666 1 1 24 SER CA C -8.026 1.606 -3.398 1.00 . A A . 24 SER CA 1 1
14 6667 1 1 24 SER CB C -8.468 1.872 -4.837 1.00 . A A . 24 SER CB 1 1
14 6668 1 1 24 SER H H -7.173 -0.234 -4.137 1.00 . A A . 24 SER H 1 1
14 6669 1 1 24 SER HA H -7.560 2.490 -2.990 1.00 . A A . 24 SER HA 1 1
14 6670 1 1 24 SER HB2 H -7.655 1.657 -5.511 1.00 . A A . 24 SER HB2 1 1
14 6671 1 1 24 SER HB3 H -9.310 1.235 -5.078 1.00 . A A . 24 SER HB3 1 1
14 6672 1 1 24 SER HG H -9.496 3.302 -5.664 1.00 . A A . 24 SER HG 1 1
14 6673 1 1 24 SER N N -7.032 0.491 -3.492 1.00 . A A . 24 SER N 1 1
14 6674 1 1 24 SER O O -9.897 2.028 -1.958 1.00 . A A . 24 SER O 1 1
14 6675 1 1 24 SER OG O -8.837 3.238 -4.969 1.00 . A A . 24 SER OG 1 1
14 6676 1 1 25 ARG C C -10.429 -0.182 -0.135 1.00 . A A . 25 ARG C 1 1
14 6677 1 1 25 ARG CA C -10.661 -0.553 -1.606 1.00 . A A . 25 ARG CA 1 1
14 6678 1 1 25 ARG CB C -10.705 -2.075 -1.785 1.00 . A A . 25 ARG CB 1 1
14 6679 1 1 25 ARG CD C -12.557 -3.192 -3.051 1.00 . A A . 25 ARG CD 1 1
14 6680 1 1 25 ARG CG C -12.156 -2.561 -1.713 1.00 . A A . 25 ARG CG 1 1
14 6681 1 1 25 ARG CZ C -14.214 -2.361 -4.616 1.00 . A A . 25 ARG CZ 1 1
14 6682 1 1 25 ARG H H -8.949 -0.747 -2.910 1.00 . A A . 25 ARG H 1 1
14 6683 1 1 25 ARG HA H -11.579 -0.113 -1.964 1.00 . A A . 25 ARG HA 1 1
14 6684 1 1 25 ARG HB2 H -10.285 -2.337 -2.746 1.00 . A A . 25 ARG HB2 1 1
14 6685 1 1 25 ARG HB3 H -10.130 -2.547 -1.002 1.00 . A A . 25 ARG HB3 1 1
14 6686 1 1 25 ARG HD2 H -11.681 -3.549 -3.575 1.00 . A A . 25 ARG HD2 1 1
14 6687 1 1 25 ARG HD3 H -13.256 -3.998 -2.891 1.00 . A A . 25 ARG HD3 1 1
14 6688 1 1 25 ARG HE H -12.889 -1.173 -3.731 1.00 . A A . 25 ARG HE 1 1
14 6689 1 1 25 ARG HG2 H -12.249 -3.297 -0.927 1.00 . A A . 25 ARG HG2 1 1
14 6690 1 1 25 ARG HG3 H -12.807 -1.725 -1.502 1.00 . A A . 25 ARG HG3 1 1
14 6691 1 1 25 ARG HH11 H -15.565 -2.456 -3.137 1.00 . A A . 25 ARG HH11 1 1
14 6692 1 1 25 ARG HH12 H -16.181 -2.735 -4.732 1.00 . A A . 25 ARG HH12 1 1
14 6693 1 1 25 ARG HH21 H -13.097 -2.327 -6.282 1.00 . A A . 25 ARG HH21 1 1
14 6694 1 1 25 ARG HH22 H -14.781 -2.661 -6.517 1.00 . A A . 25 ARG HH22 1 1
14 6695 1 1 25 ARG N N -9.504 -0.090 -2.438 1.00 . A A . 25 ARG N 1 1
14 6696 1 1 25 ARG NE N -13.212 -2.094 -3.820 1.00 . A A . 25 ARG NE 1 1
14 6697 1 1 25 ARG NH1 N -15.414 -2.530 -4.123 1.00 . A A . 25 ARG NH1 1 1
14 6698 1 1 25 ARG NH2 N -14.015 -2.457 -5.905 1.00 . A A . 25 ARG NH2 1 1
14 6699 1 1 25 ARG O O -11.275 0.417 0.501 1.00 . A A . 25 ARG O 1 1
14 6700 1 1 26 ASP C C -8.101 1.090 1.896 1.00 . A A . 26 ASP C 1 1
14 6701 1 1 26 ASP CA C -8.973 -0.176 1.823 1.00 . A A . 26 ASP CA 1 1
14 6702 1 1 26 ASP CB C -8.205 -1.383 2.369 1.00 . A A . 26 ASP CB 1 1
14 6703 1 1 26 ASP CG C -8.620 -1.651 3.818 1.00 . A A . 26 ASP CG 1 1
14 6704 1 1 26 ASP H H -8.610 -0.990 -0.142 1.00 . A A . 26 ASP H 1 1
14 6705 1 1 26 ASP HA H -9.885 -0.037 2.382 1.00 . A A . 26 ASP HA 1 1
14 6706 1 1 26 ASP HB2 H -8.424 -2.252 1.764 1.00 . A A . 26 ASP HB2 1 1
14 6707 1 1 26 ASP HB3 H -7.146 -1.180 2.333 1.00 . A A . 26 ASP HB3 1 1
14 6708 1 1 26 ASP N N -9.280 -0.519 0.399 1.00 . A A . 26 ASP N 1 1
14 6709 1 1 26 ASP O O -7.898 1.643 2.961 1.00 . A A . 26 ASP O 1 1
14 6710 1 1 26 ASP OD1 O -8.326 -0.821 4.664 1.00 . A A . 26 ASP OD1 1 1
14 6711 1 1 26 ASP OD2 O -9.219 -2.686 4.059 1.00 . A A . 26 ASP OD2 1 1
14 6712 1 1 27 LYS C C -5.521 2.598 1.702 1.00 . A A . 27 LYS C 1 1
14 6713 1 1 27 LYS CA C -6.719 2.771 0.756 1.00 . A A . 27 LYS CA 1 1
14 6714 1 1 27 LYS CB C -7.622 3.923 1.219 1.00 . A A . 27 LYS CB 1 1
14 6715 1 1 27 LYS CD C -9.493 5.432 0.520 1.00 . A A . 27 LYS CD 1 1
14 6716 1 1 27 LYS CE C -10.344 5.280 1.786 1.00 . A A . 27 LYS CE 1 1
14 6717 1 1 27 LYS CG C -8.767 4.116 0.221 1.00 . A A . 27 LYS CG 1 1
14 6718 1 1 27 LYS H H -7.761 1.077 -0.070 1.00 . A A . 27 LYS H 1 1
14 6719 1 1 27 LYS HA H -6.370 2.964 -0.247 1.00 . A A . 27 LYS HA 1 1
14 6720 1 1 27 LYS HB2 H -8.027 3.694 2.193 1.00 . A A . 27 LYS HB2 1 1
14 6721 1 1 27 LYS HB3 H -7.042 4.832 1.276 1.00 . A A . 27 LYS HB3 1 1
14 6722 1 1 27 LYS HD2 H -8.764 6.216 0.668 1.00 . A A . 27 LYS HD2 1 1
14 6723 1 1 27 LYS HD3 H -10.132 5.688 -0.312 1.00 . A A . 27 LYS HD3 1 1
14 6724 1 1 27 LYS HE2 H -9.852 4.623 2.491 1.00 . A A . 27 LYS HE2 1 1
14 6725 1 1 27 LYS HE3 H -10.524 6.245 2.234 1.00 . A A . 27 LYS HE3 1 1
14 6726 1 1 27 LYS HG2 H -8.368 4.144 -0.783 1.00 . A A . 27 LYS HG2 1 1
14 6727 1 1 27 LYS HG3 H -9.463 3.295 0.308 1.00 . A A . 27 LYS HG3 1 1
14 6728 1 1 27 LYS HZ1 H -12.285 4.606 2.133 1.00 . A A . 27 LYS HZ1 1 1
14 6729 1 1 27 LYS HZ2 H -11.455 3.734 0.935 1.00 . A A . 27 LYS HZ2 1 1
14 6730 1 1 27 LYS HZ3 H -12.057 5.288 0.597 1.00 . A A . 27 LYS HZ3 1 1
14 6731 1 1 27 LYS N N -7.583 1.546 0.771 1.00 . A A . 27 LYS N 1 1
14 6732 1 1 27 LYS NZ N -11.632 4.682 1.328 1.00 . A A . 27 LYS NZ 1 1
14 6733 1 1 27 LYS O O -5.195 3.484 2.472 1.00 . A A . 27 LYS O 1 1
14 6734 1 1 28 TRP C C -2.657 0.309 1.874 1.00 . A A . 28 TRP C 1 1
14 6735 1 1 28 TRP CA C -3.684 1.237 2.541 1.00 . A A . 28 TRP CA 1 1
14 6736 1 1 28 TRP CB C -4.263 0.627 3.833 1.00 . A A . 28 TRP CB 1 1
14 6737 1 1 28 TRP CD1 C -4.734 -1.495 2.481 1.00 . A A . 28 TRP CD1 1 1
14 6738 1 1 28 TRP CD2 C -5.221 -1.706 4.664 1.00 . A A . 28 TRP CD2 1 1
14 6739 1 1 28 TRP CE2 C -5.529 -2.946 4.059 1.00 . A A . 28 TRP CE2 1 1
14 6740 1 1 28 TRP CE3 C -5.439 -1.568 6.045 1.00 . A A . 28 TRP CE3 1 1
14 6741 1 1 28 TRP CG C -4.715 -0.799 3.646 1.00 . A A . 28 TRP CG 1 1
14 6742 1 1 28 TRP CH2 C -6.246 -3.861 6.172 1.00 . A A . 28 TRP CH2 1 1
14 6743 1 1 28 TRP CZ2 C -6.035 -4.015 4.799 1.00 . A A . 28 TRP CZ2 1 1
14 6744 1 1 28 TRP CZ3 C -5.949 -2.641 6.794 1.00 . A A . 28 TRP CZ3 1 1
14 6745 1 1 28 TRP H H -5.141 0.766 1.018 1.00 . A A . 28 TRP H 1 1
14 6746 1 1 28 TRP HA H -3.217 2.179 2.774 1.00 . A A . 28 TRP HA 1 1
14 6747 1 1 28 TRP HB2 H -3.506 0.652 4.601 1.00 . A A . 28 TRP HB2 1 1
14 6748 1 1 28 TRP HB3 H -5.105 1.225 4.154 1.00 . A A . 28 TRP HB3 1 1
14 6749 1 1 28 TRP HD1 H -4.424 -1.120 1.519 1.00 . A A . 28 TRP HD1 1 1
14 6750 1 1 28 TRP HE1 H -5.323 -3.472 2.054 1.00 . A A . 28 TRP HE1 1 1
14 6751 1 1 28 TRP HE3 H -5.212 -0.630 6.533 1.00 . A A . 28 TRP HE3 1 1
14 6752 1 1 28 TRP HH2 H -6.638 -4.682 6.752 1.00 . A A . 28 TRP HH2 1 1
14 6753 1 1 28 TRP HZ2 H -6.262 -4.953 4.315 1.00 . A A . 28 TRP HZ2 1 1
14 6754 1 1 28 TRP HZ3 H -6.112 -2.525 7.856 1.00 . A A . 28 TRP HZ3 1 1
14 6755 1 1 28 TRP N N -4.862 1.465 1.647 1.00 . A A . 28 TRP N 1 1
14 6756 1 1 28 TRP NE1 N -5.213 -2.769 2.728 1.00 . A A . 28 TRP NE1 1 1
14 6757 1 1 28 TRP O O -2.733 0.030 0.692 1.00 . A A . 28 TRP O 1 1
14 6758 1 1 29 CYS C C -1.143 -2.515 2.067 1.00 . A A . 29 CYS C 1 1
14 6759 1 1 29 CYS CA C -0.654 -1.064 2.049 1.00 . A A . 29 CYS CA 1 1
14 6760 1 1 29 CYS CB C 0.569 -0.897 2.953 1.00 . A A . 29 CYS CB 1 1
14 6761 1 1 29 CYS H H -1.653 0.087 3.574 1.00 . A A . 29 CYS H 1 1
14 6762 1 1 29 CYS HA H -0.411 -0.762 1.043 1.00 . A A . 29 CYS HA 1 1
14 6763 1 1 29 CYS HB2 H 0.614 0.120 3.315 1.00 . A A . 29 CYS HB2 1 1
14 6764 1 1 29 CYS HB3 H 0.493 -1.574 3.791 1.00 . A A . 29 CYS HB3 1 1
14 6765 1 1 29 CYS N N -1.694 -0.160 2.627 1.00 . A A . 29 CYS N 1 1
14 6766 1 1 29 CYS O O -1.829 -2.938 2.980 1.00 . A A . 29 CYS O 1 1
14 6767 1 1 29 CYS SG S 2.070 -1.269 2.013 1.00 . A A . 29 CYS SG 1 1
14 6768 1 1 30 LYS C C -0.088 -5.583 0.479 1.00 . A A . 30 LYS C 1 1
14 6769 1 1 30 LYS CA C -1.225 -4.706 1.012 1.00 . A A . 30 LYS CA 1 1
14 6770 1 1 30 LYS CB C -2.419 -4.727 0.053 1.00 . A A . 30 LYS CB 1 1
14 6771 1 1 30 LYS CD C -3.172 -6.949 -0.820 1.00 . A A . 30 LYS CD 1 1
14 6772 1 1 30 LYS CE C -4.153 -6.554 -1.930 1.00 . A A . 30 LYS CE 1 1
14 6773 1 1 30 LYS CG C -3.285 -5.957 0.341 1.00 . A A . 30 LYS CG 1 1
14 6774 1 1 30 LYS H H -0.236 -2.912 0.343 1.00 . A A . 30 LYS H 1 1
14 6775 1 1 30 LYS HA H -1.533 -5.041 1.989 1.00 . A A . 30 LYS HA 1 1
14 6776 1 1 30 LYS HB2 H -3.007 -3.831 0.191 1.00 . A A . 30 LYS HB2 1 1
14 6777 1 1 30 LYS HB3 H -2.062 -4.771 -0.964 1.00 . A A . 30 LYS HB3 1 1
14 6778 1 1 30 LYS HD2 H -2.164 -6.934 -1.208 1.00 . A A . 30 LYS HD2 1 1
14 6779 1 1 30 LYS HD3 H -3.408 -7.943 -0.469 1.00 . A A . 30 LYS HD3 1 1
14 6780 1 1 30 LYS HE2 H -4.964 -5.967 -1.521 1.00 . A A . 30 LYS HE2 1 1
14 6781 1 1 30 LYS HE3 H -3.642 -6.002 -2.704 1.00 . A A . 30 LYS HE3 1 1
14 6782 1 1 30 LYS HG2 H -2.948 -6.430 1.253 1.00 . A A . 30 LYS HG2 1 1
14 6783 1 1 30 LYS HG3 H -4.315 -5.654 0.454 1.00 . A A . 30 LYS HG3 1 1
14 6784 1 1 30 LYS HZ1 H -3.877 -8.395 -2.866 1.00 . A A . 30 LYS HZ1 1 1
14 6785 1 1 30 LYS HZ2 H -5.357 -7.646 -3.231 1.00 . A A . 30 LYS HZ2 1 1
14 6786 1 1 30 LYS HZ3 H -5.126 -8.384 -1.718 1.00 . A A . 30 LYS HZ3 1 1
14 6787 1 1 30 LYS N N -0.790 -3.279 1.065 1.00 . A A . 30 LYS N 1 1
14 6788 1 1 30 LYS NZ N -4.666 -7.842 -2.477 1.00 . A A . 30 LYS NZ 1 1
14 6789 1 1 30 LYS O O 0.510 -5.285 -0.539 1.00 . A A . 30 LYS O 1 1
14 6790 1 1 31 VAL C C 0.941 -8.212 -0.645 1.00 . A A . 31 VAL C 1 1
14 6791 1 1 31 VAL CA C 1.316 -7.561 0.694 1.00 . A A . 31 VAL CA 1 1
14 6792 1 1 31 VAL CB C 1.482 -8.618 1.799 1.00 . A A . 31 VAL CB 1 1
14 6793 1 1 31 VAL CG1 C 0.240 -9.514 1.872 1.00 . A A . 31 VAL CG1 1 1
14 6794 1 1 31 VAL CG2 C 2.712 -9.479 1.498 1.00 . A A . 31 VAL CG2 1 1
14 6795 1 1 31 VAL H H -0.283 -6.877 1.977 1.00 . A A . 31 VAL H 1 1
14 6796 1 1 31 VAL HA H 2.231 -7.000 0.588 1.00 . A A . 31 VAL HA 1 1
14 6797 1 1 31 VAL HB H 1.617 -8.120 2.748 1.00 . A A . 31 VAL HB 1 1
14 6798 1 1 31 VAL HG11 H -0.650 -8.907 1.787 1.00 . A A . 31 VAL HG11 1 1
14 6799 1 1 31 VAL HG12 H 0.229 -10.037 2.816 1.00 . A A . 31 VAL HG12 1 1
14 6800 1 1 31 VAL HG13 H 0.264 -10.231 1.064 1.00 . A A . 31 VAL HG13 1 1
14 6801 1 1 31 VAL HG21 H 2.929 -10.108 2.349 1.00 . A A . 31 VAL HG21 1 1
14 6802 1 1 31 VAL HG22 H 3.560 -8.840 1.298 1.00 . A A . 31 VAL HG22 1 1
14 6803 1 1 31 VAL HG23 H 2.517 -10.099 0.634 1.00 . A A . 31 VAL HG23 1 1
14 6804 1 1 31 VAL N N 0.214 -6.661 1.160 1.00 . A A . 31 VAL N 1 1
14 6805 1 1 31 VAL O O -0.174 -8.660 -0.839 1.00 . A A . 31 VAL O 1 1
14 6806 1 1 32 LEU C C 2.547 -10.027 -3.170 1.00 . A A . 32 LEU C 1 1
14 6807 1 1 32 LEU CA C 1.575 -8.873 -2.898 1.00 . A A . 32 LEU CA 1 1
14 6808 1 1 32 LEU CB C 1.774 -7.740 -3.910 1.00 . A A . 32 LEU CB 1 1
14 6809 1 1 32 LEU CD1 C 0.273 -6.533 -5.504 1.00 . A A . 32 LEU CD1 1 1
14 6810 1 1 32 LEU CD2 C 1.494 -8.582 -6.249 1.00 . A A . 32 LEU CD2 1 1
14 6811 1 1 32 LEU CG C 0.788 -7.907 -5.069 1.00 . A A . 32 LEU CG 1 1
14 6812 1 1 32 LEU H H 2.757 -7.887 -1.388 1.00 . A A . 32 LEU H 1 1
14 6813 1 1 32 LEU HA H 0.556 -9.224 -2.934 1.00 . A A . 32 LEU HA 1 1
14 6814 1 1 32 LEU HB2 H 1.601 -6.790 -3.425 1.00 . A A . 32 LEU HB2 1 1
14 6815 1 1 32 LEU HB3 H 2.784 -7.770 -4.292 1.00 . A A . 32 LEU HB3 1 1
14 6816 1 1 32 LEU HD11 H 1.107 -5.911 -5.794 1.00 . A A . 32 LEU HD11 1 1
14 6817 1 1 32 LEU HD12 H -0.253 -6.069 -4.683 1.00 . A A . 32 LEU HD12 1 1
14 6818 1 1 32 LEU HD13 H -0.398 -6.648 -6.342 1.00 . A A . 32 LEU HD13 1 1
14 6819 1 1 32 LEU HD21 H 0.802 -8.686 -7.072 1.00 . A A . 32 LEU HD21 1 1
14 6820 1 1 32 LEU HD22 H 1.845 -9.559 -5.948 1.00 . A A . 32 LEU HD22 1 1
14 6821 1 1 32 LEU HD23 H 2.334 -7.978 -6.559 1.00 . A A . 32 LEU HD23 1 1
14 6822 1 1 32 LEU HG H -0.045 -8.517 -4.748 1.00 . A A . 32 LEU HG 1 1
14 6823 1 1 32 LEU N N 1.867 -8.259 -1.568 1.00 . A A . 32 LEU N 1 1
14 6824 1 1 32 LEU O O 3.683 -9.818 -3.553 1.00 . A A . 32 LEU O 1 1
14 6825 1 1 33 LEU C C 2.292 -13.445 -4.114 1.00 . A A . 33 LEU C 1 1
14 6826 1 1 33 LEU CA C 2.996 -12.421 -3.215 1.00 . A A . 33 LEU CA 1 1
14 6827 1 1 33 LEU CB C 3.267 -13.013 -1.828 1.00 . A A . 33 LEU CB 1 1
14 6828 1 1 33 LEU CD1 C 4.287 -12.431 0.381 1.00 . A A . 33 LEU CD1 1 1
14 6829 1 1 33 LEU CD2 C 5.739 -12.686 -1.638 1.00 . A A . 33 LEU CD2 1 1
14 6830 1 1 33 LEU CG C 4.373 -12.214 -1.132 1.00 . A A . 33 LEU CG 1 1
14 6831 1 1 33 LEU H H 1.185 -11.385 -2.660 1.00 . A A . 33 LEU H 1 1
14 6832 1 1 33 LEU HA H 3.923 -12.102 -3.665 1.00 . A A . 33 LEU HA 1 1
14 6833 1 1 33 LEU HB2 H 2.364 -12.970 -1.236 1.00 . A A . 33 LEU HB2 1 1
14 6834 1 1 33 LEU HB3 H 3.579 -14.042 -1.932 1.00 . A A . 33 LEU HB3 1 1
14 6835 1 1 33 LEU HD11 H 3.272 -12.269 0.711 1.00 . A A . 33 LEU HD11 1 1
14 6836 1 1 33 LEU HD12 H 4.584 -13.443 0.618 1.00 . A A . 33 LEU HD12 1 1
14 6837 1 1 33 LEU HD13 H 4.944 -11.736 0.882 1.00 . A A . 33 LEU HD13 1 1
14 6838 1 1 33 LEU HD21 H 5.833 -13.751 -1.483 1.00 . A A . 33 LEU HD21 1 1
14 6839 1 1 33 LEU HD22 H 5.829 -12.466 -2.692 1.00 . A A . 33 LEU HD22 1 1
14 6840 1 1 33 LEU HD23 H 6.520 -12.173 -1.096 1.00 . A A . 33 LEU HD23 1 1
14 6841 1 1 33 LEU HG H 4.248 -11.164 -1.351 1.00 . A A . 33 LEU HG 1 1
14 6842 1 1 33 LEU N N 2.105 -11.244 -2.972 1.00 . A A . 33 LEU N 1 1
14 6843 1 1 33 LEU O O 1.321 -13.943 -3.564 1.00 . A A . 33 LEU O 1 1
14 6844 1 1 34 NH2 HN1 H 1.652 -13.397 -6.043 1.00 . A A . 34 NH2 HN1 1 1
14 6845 1 1 34 NH2 HN2 H 2.430 -11.915 -5.446 1.00 . A A . 34 NH2 HN2 1 1
14 6846 1 1 34 NH2 N N 2.112 -12.877 -5.287 1.00 . A A . 34 NH2 N 1 1
15 6847 1 1 1 GLU C C 8.368 4.971 2.429 1.00 . A A . 1 GLU C 1 1
15 6848 1 1 1 GLU CA C 8.448 6.503 2.390 1.00 . A A . 1 GLU CA 1 1
15 6849 1 1 1 GLU CB C 8.848 6.994 0.994 1.00 . A A . 1 GLU CB 1 1
15 6850 1 1 1 GLU CD C 9.174 9.475 1.021 1.00 . A A . 1 GLU CD 1 1
15 6851 1 1 1 GLU CG C 8.186 8.346 0.714 1.00 . A A . 1 GLU CG 1 1
15 6852 1 1 1 GLU H1 H 9.347 6.653 4.265 1.00 . A A . 1 GLU H1 1 1
15 6853 1 1 1 GLU H2 H 9.559 8.025 3.287 1.00 . A A . 1 GLU H2 1 1
15 6854 1 1 1 GLU H3 H 10.448 6.611 2.976 1.00 . A A . 1 GLU H3 1 1
15 6855 1 1 1 GLU HA H 7.502 6.936 2.675 1.00 . A A . 1 GLU HA 1 1
15 6856 1 1 1 GLU HB2 H 9.921 7.100 0.943 1.00 . A A . 1 GLU HB2 1 1
15 6857 1 1 1 GLU HB3 H 8.522 6.278 0.254 1.00 . A A . 1 GLU HB3 1 1
15 6858 1 1 1 GLU HG2 H 7.894 8.394 -0.325 1.00 . A A . 1 GLU HG2 1 1
15 6859 1 1 1 GLU HG3 H 7.312 8.456 1.339 1.00 . A A . 1 GLU HG3 1 1
15 6860 1 1 1 GLU N N 9.533 6.984 3.298 1.00 . A A . 1 GLU N 1 1
15 6861 1 1 1 GLU O O 8.756 4.293 1.495 1.00 . A A . 1 GLU O 1 1
15 6862 1 1 1 GLU OE1 O 9.933 9.830 0.134 1.00 . A A . 1 GLU OE1 1 1
15 6863 1 1 1 GLU OE2 O 9.154 9.966 2.138 1.00 . A A . 1 GLU OE2 1 1
15 6864 1 1 2 CYS C C 6.661 2.548 4.610 1.00 . A A . 2 CYS C 1 1
15 6865 1 1 2 CYS CA C 7.767 2.934 3.620 1.00 . A A . 2 CYS CA 1 1
15 6866 1 1 2 CYS CB C 9.136 2.479 4.136 1.00 . A A . 2 CYS CB 1 1
15 6867 1 1 2 CYS H H 7.568 4.988 4.250 1.00 . A A . 2 CYS H 1 1
15 6868 1 1 2 CYS HA H 7.576 2.498 2.652 1.00 . A A . 2 CYS HA 1 1
15 6869 1 1 2 CYS HB2 H 9.873 2.598 3.356 1.00 . A A . 2 CYS HB2 1 1
15 6870 1 1 2 CYS HB3 H 9.418 3.079 4.990 1.00 . A A . 2 CYS HB3 1 1
15 6871 1 1 2 CYS N N 7.871 4.422 3.510 1.00 . A A . 2 CYS N 1 1
15 6872 1 1 2 CYS O O 6.701 2.910 5.772 1.00 . A A . 2 CYS O 1 1
15 6873 1 1 2 CYS SG S 9.057 0.736 4.627 1.00 . A A . 2 CYS SG 1 1
15 6874 1 1 3 LYS C C 4.529 -0.151 5.144 1.00 . A A . 3 LYS C 1 1
15 6875 1 1 3 LYS CA C 4.575 1.378 5.067 1.00 . A A . 3 LYS CA 1 1
15 6876 1 1 3 LYS CB C 3.294 1.925 4.432 1.00 . A A . 3 LYS CB 1 1
15 6877 1 1 3 LYS CD C 1.522 3.674 4.693 1.00 . A A . 3 LYS CD 1 1
15 6878 1 1 3 LYS CE C 1.498 5.073 4.066 1.00 . A A . 3 LYS CE 1 1
15 6879 1 1 3 LYS CG C 2.963 3.290 5.041 1.00 . A A . 3 LYS CG 1 1
15 6880 1 1 3 LYS H H 5.677 1.522 3.221 1.00 . A A . 3 LYS H 1 1
15 6881 1 1 3 LYS HA H 4.709 1.801 6.050 1.00 . A A . 3 LYS HA 1 1
15 6882 1 1 3 LYS HB2 H 3.437 2.031 3.366 1.00 . A A . 3 LYS HB2 1 1
15 6883 1 1 3 LYS HB3 H 2.479 1.242 4.620 1.00 . A A . 3 LYS HB3 1 1
15 6884 1 1 3 LYS HD2 H 1.118 2.958 3.991 1.00 . A A . 3 LYS HD2 1 1
15 6885 1 1 3 LYS HD3 H 0.923 3.674 5.591 1.00 . A A . 3 LYS HD3 1 1
15 6886 1 1 3 LYS HE2 H 2.506 5.435 3.917 1.00 . A A . 3 LYS HE2 1 1
15 6887 1 1 3 LYS HE3 H 0.962 5.055 3.130 1.00 . A A . 3 LYS HE3 1 1
15 6888 1 1 3 LYS HG2 H 3.073 3.240 6.115 1.00 . A A . 3 LYS HG2 1 1
15 6889 1 1 3 LYS HG3 H 3.638 4.033 4.644 1.00 . A A . 3 LYS HG3 1 1
15 6890 1 1 3 LYS HZ1 H -0.197 5.584 5.163 1.00 . A A . 3 LYS HZ1 1 1
15 6891 1 1 3 LYS HZ2 H 0.758 6.911 4.702 1.00 . A A . 3 LYS HZ2 1 1
15 6892 1 1 3 LYS HZ3 H 1.265 5.895 5.967 1.00 . A A . 3 LYS HZ3 1 1
15 6893 1 1 3 LYS N N 5.681 1.806 4.159 1.00 . A A . 3 LYS N 1 1
15 6894 1 1 3 LYS NZ N 0.776 5.930 5.049 1.00 . A A . 3 LYS NZ 1 1
15 6895 1 1 3 LYS O O 4.764 -0.837 4.166 1.00 . A A . 3 LYS O 1 1
15 6896 1 1 4 GLY C C 2.909 -2.710 5.763 1.00 . A A . 4 GLY C 1 1
15 6897 1 1 4 GLY CA C 4.170 -2.173 6.446 1.00 . A A . 4 GLY CA 1 1
15 6898 1 1 4 GLY H H 4.046 -0.116 7.072 1.00 . A A . 4 GLY H 1 1
15 6899 1 1 4 GLY HA2 H 5.044 -2.615 5.990 1.00 . A A . 4 GLY HA2 1 1
15 6900 1 1 4 GLY HA3 H 4.143 -2.430 7.494 1.00 . A A . 4 GLY HA3 1 1
15 6901 1 1 4 GLY N N 4.230 -0.689 6.300 1.00 . A A . 4 GLY N 1 1
15 6902 1 1 4 GLY O O 2.150 -1.969 5.166 1.00 . A A . 4 GLY O 1 1
15 6903 1 1 5 PHE C C 0.230 -4.287 6.082 1.00 . A A . 5 PHE C 1 1
15 6904 1 1 5 PHE CA C 1.461 -4.586 5.217 1.00 . A A . 5 PHE CA 1 1
15 6905 1 1 5 PHE CB C 1.728 -6.094 5.149 1.00 . A A . 5 PHE CB 1 1
15 6906 1 1 5 PHE CD1 C 0.251 -6.862 3.253 1.00 . A A . 5 PHE CD1 1 1
15 6907 1 1 5 PHE CD2 C -0.394 -7.400 5.529 1.00 . A A . 5 PHE CD2 1 1
15 6908 1 1 5 PHE CE1 C -0.890 -7.518 2.776 1.00 . A A . 5 PHE CE1 1 1
15 6909 1 1 5 PHE CE2 C -1.535 -8.054 5.051 1.00 . A A . 5 PHE CE2 1 1
15 6910 1 1 5 PHE CG C 0.499 -6.804 4.630 1.00 . A A . 5 PHE CG 1 1
15 6911 1 1 5 PHE CZ C -1.783 -8.113 3.675 1.00 . A A . 5 PHE CZ 1 1
15 6912 1 1 5 PHE H H 3.302 -4.571 6.343 1.00 . A A . 5 PHE H 1 1
15 6913 1 1 5 PHE HA H 1.327 -4.189 4.223 1.00 . A A . 5 PHE HA 1 1
15 6914 1 1 5 PHE HB2 H 2.561 -6.282 4.486 1.00 . A A . 5 PHE HB2 1 1
15 6915 1 1 5 PHE HB3 H 1.965 -6.462 6.136 1.00 . A A . 5 PHE HB3 1 1
15 6916 1 1 5 PHE HD1 H 0.940 -6.402 2.560 1.00 . A A . 5 PHE HD1 1 1
15 6917 1 1 5 PHE HD2 H -0.202 -7.355 6.590 1.00 . A A . 5 PHE HD2 1 1
15 6918 1 1 5 PHE HE1 H -1.082 -7.563 1.715 1.00 . A A . 5 PHE HE1 1 1
15 6919 1 1 5 PHE HE2 H -2.224 -8.513 5.745 1.00 . A A . 5 PHE HE2 1 1
15 6920 1 1 5 PHE HZ H -2.664 -8.617 3.306 1.00 . A A . 5 PHE HZ 1 1
15 6921 1 1 5 PHE N N 2.677 -3.996 5.853 1.00 . A A . 5 PHE N 1 1
15 6922 1 1 5 PHE O O 0.267 -4.415 7.293 1.00 . A A . 5 PHE O 1 1
15 6923 1 1 6 GLY C C -1.955 -2.164 6.863 1.00 . A A . 6 GLY C 1 1
15 6924 1 1 6 GLY CA C -2.085 -3.565 6.255 1.00 . A A . 6 GLY CA 1 1
15 6925 1 1 6 GLY H H -0.859 -3.781 4.495 1.00 . A A . 6 GLY H 1 1
15 6926 1 1 6 GLY HA2 H -2.946 -3.599 5.603 1.00 . A A . 6 GLY HA2 1 1
15 6927 1 1 6 GLY HA3 H -2.204 -4.288 7.047 1.00 . A A . 6 GLY HA3 1 1
15 6928 1 1 6 GLY N N -0.855 -3.883 5.471 1.00 . A A . 6 GLY N 1 1
15 6929 1 1 6 GLY O O -2.431 -1.906 7.953 1.00 . A A . 6 GLY O 1 1
15 6930 1 1 7 LYS C C -1.900 1.117 5.810 1.00 . A A . 7 LYS C 1 1
15 6931 1 1 7 LYS CA C -1.138 0.126 6.692 1.00 . A A . 7 LYS CA 1 1
15 6932 1 1 7 LYS CB C 0.368 0.391 6.619 1.00 . A A . 7 LYS CB 1 1
15 6933 1 1 7 LYS CD C 0.800 -0.054 9.042 1.00 . A A . 7 LYS CD 1 1
15 6934 1 1 7 LYS CE C 1.796 0.311 10.148 1.00 . A A . 7 LYS CE 1 1
15 6935 1 1 7 LYS CG C 0.845 1.004 7.935 1.00 . A A . 7 LYS CG 1 1
15 6936 1 1 7 LYS H H -0.932 -1.493 5.294 1.00 . A A . 7 LYS H 1 1
15 6937 1 1 7 LYS HA H -1.476 0.190 7.714 1.00 . A A . 7 LYS HA 1 1
15 6938 1 1 7 LYS HB2 H 0.889 -0.539 6.444 1.00 . A A . 7 LYS HB2 1 1
15 6939 1 1 7 LYS HB3 H 0.574 1.075 5.810 1.00 . A A . 7 LYS HB3 1 1
15 6940 1 1 7 LYS HD2 H -0.197 -0.097 9.456 1.00 . A A . 7 LYS HD2 1 1
15 6941 1 1 7 LYS HD3 H 1.060 -1.018 8.630 1.00 . A A . 7 LYS HD3 1 1
15 6942 1 1 7 LYS HE2 H 1.755 1.372 10.352 1.00 . A A . 7 LYS HE2 1 1
15 6943 1 1 7 LYS HE3 H 1.584 -0.253 11.043 1.00 . A A . 7 LYS HE3 1 1
15 6944 1 1 7 LYS HG2 H 1.857 1.360 7.816 1.00 . A A . 7 LYS HG2 1 1
15 6945 1 1 7 LYS HG3 H 0.201 1.828 8.201 1.00 . A A . 7 LYS HG3 1 1
15 6946 1 1 7 LYS HZ1 H 3.093 -1.019 9.198 1.00 . A A . 7 LYS HZ1 1 1
15 6947 1 1 7 LYS HZ2 H 3.832 -0.058 10.389 1.00 . A A . 7 LYS HZ2 1 1
15 6948 1 1 7 LYS HZ3 H 3.424 0.615 8.884 1.00 . A A . 7 LYS HZ3 1 1
15 6949 1 1 7 LYS N N -1.309 -1.260 6.166 1.00 . A A . 7 LYS N 1 1
15 6950 1 1 7 LYS NZ N 3.137 -0.066 9.614 1.00 . A A . 7 LYS NZ 1 1
15 6951 1 1 7 LYS O O -1.665 1.203 4.620 1.00 . A A . 7 LYS O 1 1
15 6952 1 1 8 SER C C -2.669 3.740 4.756 1.00 . A A . 8 SER C 1 1
15 6953 1 1 8 SER CA C -3.603 2.851 5.588 1.00 . A A . 8 SER CA 1 1
15 6954 1 1 8 SER CB C -4.357 3.692 6.620 1.00 . A A . 8 SER CB 1 1
15 6955 1 1 8 SER H H -2.981 1.766 7.348 1.00 . A A . 8 SER H 1 1
15 6956 1 1 8 SER HA H -4.306 2.339 4.948 1.00 . A A . 8 SER HA 1 1
15 6957 1 1 8 SER HB2 H -3.677 4.010 7.393 1.00 . A A . 8 SER HB2 1 1
15 6958 1 1 8 SER HB3 H -4.778 4.563 6.134 1.00 . A A . 8 SER HB3 1 1
15 6959 1 1 8 SER HG H -6.114 2.853 6.570 1.00 . A A . 8 SER HG 1 1
15 6960 1 1 8 SER N N -2.813 1.861 6.387 1.00 . A A . 8 SER N 1 1
15 6961 1 1 8 SER O O -1.817 4.428 5.288 1.00 . A A . 8 SER O 1 1
15 6962 1 1 8 SER OG O -5.394 2.910 7.202 1.00 . A A . 8 SER OG 1 1
15 6963 1 1 9 CYS C C -2.787 5.252 1.493 1.00 . A A . 9 CYS C 1 1
15 6964 1 1 9 CYS CA C -1.950 4.564 2.579 1.00 . A A . 9 CYS CA 1 1
15 6965 1 1 9 CYS CB C -0.951 3.583 1.956 1.00 . A A . 9 CYS CB 1 1
15 6966 1 1 9 CYS H H -3.518 3.162 3.053 1.00 . A A . 9 CYS H 1 1
15 6967 1 1 9 CYS HA H -1.424 5.299 3.167 1.00 . A A . 9 CYS HA 1 1
15 6968 1 1 9 CYS HB2 H -0.130 4.134 1.522 1.00 . A A . 9 CYS HB2 1 1
15 6969 1 1 9 CYS HB3 H -0.572 2.922 2.722 1.00 . A A . 9 CYS HB3 1 1
15 6970 1 1 9 CYS N N -2.824 3.726 3.455 1.00 . A A . 9 CYS N 1 1
15 6971 1 1 9 CYS O O -3.979 5.035 1.385 1.00 . A A . 9 CYS O 1 1
15 6972 1 1 9 CYS SG S -1.768 2.606 0.668 1.00 . A A . 9 CYS SG 1 1
15 6973 1 1 10 VAL C C -2.676 6.098 -1.744 1.00 . A A . 10 VAL C 1 1
15 6974 1 1 10 VAL CA C -2.923 6.785 -0.391 1.00 . A A . 10 VAL CA 1 1
15 6975 1 1 10 VAL CB C -2.369 8.215 -0.405 1.00 . A A . 10 VAL CB 1 1
15 6976 1 1 10 VAL CG1 C -3.052 9.017 -1.516 1.00 . A A . 10 VAL CG1 1 1
15 6977 1 1 10 VAL CG2 C -2.641 8.888 0.945 1.00 . A A . 10 VAL CG2 1 1
15 6978 1 1 10 VAL H H -1.206 6.238 0.796 1.00 . A A . 10 VAL H 1 1
15 6979 1 1 10 VAL HA H -3.977 6.802 -0.164 1.00 . A A . 10 VAL HA 1 1
15 6980 1 1 10 VAL HB H -1.304 8.186 -0.587 1.00 . A A . 10 VAL HB 1 1
15 6981 1 1 10 VAL HG11 H -2.836 10.068 -1.388 1.00 . A A . 10 VAL HG11 1 1
15 6982 1 1 10 VAL HG12 H -4.120 8.861 -1.469 1.00 . A A . 10 VAL HG12 1 1
15 6983 1 1 10 VAL HG13 H -2.683 8.688 -2.477 1.00 . A A . 10 VAL HG13 1 1
15 6984 1 1 10 VAL HG21 H -3.599 8.564 1.323 1.00 . A A . 10 VAL HG21 1 1
15 6985 1 1 10 VAL HG22 H -2.648 9.960 0.818 1.00 . A A . 10 VAL HG22 1 1
15 6986 1 1 10 VAL HG23 H -1.866 8.614 1.646 1.00 . A A . 10 VAL HG23 1 1
15 6987 1 1 10 VAL N N -2.168 6.080 0.689 1.00 . A A . 10 VAL N 1 1
15 6988 1 1 10 VAL O O -1.576 6.138 -2.263 1.00 . A A . 10 VAL O 1 1
15 6989 1 1 11 PRO C C -3.483 5.823 -4.721 1.00 . A A . 11 PRO C 1 1
15 6990 1 1 11 PRO CA C -3.605 4.800 -3.584 1.00 . A A . 11 PRO CA 1 1
15 6991 1 1 11 PRO CB C -4.910 4.011 -3.685 1.00 . A A . 11 PRO CB 1 1
15 6992 1 1 11 PRO CD C -5.071 5.396 -1.714 1.00 . A A . 11 PRO CD 1 1
15 6993 1 1 11 PRO CG C -5.875 4.742 -2.807 1.00 . A A . 11 PRO CG 1 1
15 6994 1 1 11 PRO HA H -2.765 4.125 -3.587 1.00 . A A . 11 PRO HA 1 1
15 6995 1 1 11 PRO HB2 H -5.262 4.001 -4.708 1.00 . A A . 11 PRO HB2 1 1
15 6996 1 1 11 PRO HB3 H -4.770 3.005 -3.324 1.00 . A A . 11 PRO HB3 1 1
15 6997 1 1 11 PRO HD2 H -5.464 6.379 -1.493 1.00 . A A . 11 PRO HD2 1 1
15 6998 1 1 11 PRO HD3 H -5.063 4.781 -0.827 1.00 . A A . 11 PRO HD3 1 1
15 6999 1 1 11 PRO HG2 H -6.400 5.492 -3.382 1.00 . A A . 11 PRO HG2 1 1
15 7000 1 1 11 PRO HG3 H -6.578 4.048 -2.374 1.00 . A A . 11 PRO HG3 1 1
15 7001 1 1 11 PRO N N -3.715 5.494 -2.274 1.00 . A A . 11 PRO N 1 1
15 7002 1 1 11 PRO O O -4.386 6.601 -4.969 1.00 . A A . 11 PRO O 1 1
15 7003 1 1 12 GLY C C -0.742 7.354 -6.467 1.00 . A A . 12 GLY C 1 1
15 7004 1 1 12 GLY CA C -2.167 6.797 -6.525 1.00 . A A . 12 GLY CA 1 1
15 7005 1 1 12 GLY H H -1.655 5.192 -5.181 1.00 . A A . 12 GLY H 1 1
15 7006 1 1 12 GLY HA2 H -2.321 6.294 -7.469 1.00 . A A . 12 GLY HA2 1 1
15 7007 1 1 12 GLY HA3 H -2.872 7.609 -6.430 1.00 . A A . 12 GLY HA3 1 1
15 7008 1 1 12 GLY N N -2.367 5.827 -5.406 1.00 . A A . 12 GLY N 1 1
15 7009 1 1 12 GLY O O -0.067 7.458 -7.474 1.00 . A A . 12 GLY O 1 1
15 7010 1 1 13 LYS C C 2.070 7.179 -4.624 1.00 . A A . 13 LYS C 1 1
15 7011 1 1 13 LYS CA C 1.107 8.255 -5.157 1.00 . A A . 13 LYS CA 1 1
15 7012 1 1 13 LYS CB C 0.982 9.404 -4.153 1.00 . A A . 13 LYS CB 1 1
15 7013 1 1 13 LYS CD C 1.243 11.890 -4.051 1.00 . A A . 13 LYS CD 1 1
15 7014 1 1 13 LYS CE C 2.742 12.103 -4.293 1.00 . A A . 13 LYS CE 1 1
15 7015 1 1 13 LYS CG C 0.745 10.718 -4.902 1.00 . A A . 13 LYS CG 1 1
15 7016 1 1 13 LYS H H -0.844 7.611 -4.495 1.00 . A A . 13 LYS H 1 1
15 7017 1 1 13 LYS HA H 1.456 8.634 -6.105 1.00 . A A . 13 LYS HA 1 1
15 7018 1 1 13 LYS HB2 H 0.152 9.213 -3.488 1.00 . A A . 13 LYS HB2 1 1
15 7019 1 1 13 LYS HB3 H 1.893 9.479 -3.578 1.00 . A A . 13 LYS HB3 1 1
15 7020 1 1 13 LYS HD2 H 0.703 12.785 -4.323 1.00 . A A . 13 LYS HD2 1 1
15 7021 1 1 13 LYS HD3 H 1.077 11.674 -3.007 1.00 . A A . 13 LYS HD3 1 1
15 7022 1 1 13 LYS HE2 H 3.239 12.350 -3.365 1.00 . A A . 13 LYS HE2 1 1
15 7023 1 1 13 LYS HE3 H 3.182 11.221 -4.732 1.00 . A A . 13 LYS HE3 1 1
15 7024 1 1 13 LYS HG2 H 1.280 10.700 -5.840 1.00 . A A . 13 LYS HG2 1 1
15 7025 1 1 13 LYS HG3 H -0.311 10.838 -5.091 1.00 . A A . 13 LYS HG3 1 1
15 7026 1 1 13 LYS HZ1 H 2.500 12.937 -6.188 1.00 . A A . 13 LYS HZ1 1 1
15 7027 1 1 13 LYS HZ2 H 3.815 13.567 -5.314 1.00 . A A . 13 LYS HZ2 1 1
15 7028 1 1 13 LYS HZ3 H 2.230 14.027 -4.914 1.00 . A A . 13 LYS HZ3 1 1
15 7029 1 1 13 LYS N N -0.280 7.709 -5.291 1.00 . A A . 13 LYS N 1 1
15 7030 1 1 13 LYS NZ N 2.828 13.244 -5.249 1.00 . A A . 13 LYS NZ 1 1
15 7031 1 1 13 LYS O O 3.166 7.487 -4.196 1.00 . A A . 13 LYS O 1 1
15 7032 1 1 14 ASN C C 3.074 5.147 -2.739 1.00 . A A . 14 ASN C 1 1
15 7033 1 1 14 ASN CA C 2.552 4.820 -4.147 1.00 . A A . 14 ASN CA 1 1
15 7034 1 1 14 ASN CB C 3.703 4.730 -5.155 1.00 . A A . 14 ASN CB 1 1
15 7035 1 1 14 ASN CG C 4.326 3.333 -5.095 1.00 . A A . 14 ASN CG 1 1
15 7036 1 1 14 ASN H H 0.782 5.702 -5.002 1.00 . A A . 14 ASN H 1 1
15 7037 1 1 14 ASN HA H 2.007 3.888 -4.133 1.00 . A A . 14 ASN HA 1 1
15 7038 1 1 14 ASN HB2 H 3.323 4.913 -6.151 1.00 . A A . 14 ASN HB2 1 1
15 7039 1 1 14 ASN HB3 H 4.452 5.468 -4.915 1.00 . A A . 14 ASN HB3 1 1
15 7040 1 1 14 ASN HD21 H 5.593 3.802 -3.638 1.00 . A A . 14 ASN HD21 1 1
15 7041 1 1 14 ASN HD22 H 5.684 2.200 -4.192 1.00 . A A . 14 ASN HD22 1 1
15 7042 1 1 14 ASN N N 1.669 5.922 -4.650 1.00 . A A . 14 ASN N 1 1
15 7043 1 1 14 ASN ND2 N 5.281 3.092 -4.237 1.00 . A A . 14 ASN ND2 1 1
15 7044 1 1 14 ASN O O 4.218 5.526 -2.560 1.00 . A A . 14 ASN O 1 1
15 7045 1 1 14 ASN OD1 O 3.941 2.451 -5.838 1.00 . A A . 14 ASN OD1 1 1
15 7046 1 1 15 GLU C C 2.971 4.005 0.420 1.00 . A A . 15 GLU C 1 1
15 7047 1 1 15 GLU CA C 2.672 5.305 -0.343 1.00 . A A . 15 GLU CA 1 1
15 7048 1 1 15 GLU CB C 1.489 6.049 0.288 1.00 . A A . 15 GLU CB 1 1
15 7049 1 1 15 GLU CD C 2.617 7.685 1.810 1.00 . A A . 15 GLU CD 1 1
15 7050 1 1 15 GLU CG C 1.857 7.523 0.490 1.00 . A A . 15 GLU CG 1 1
15 7051 1 1 15 GLU H H 1.322 4.698 -1.913 1.00 . A A . 15 GLU H 1 1
15 7052 1 1 15 GLU HA H 3.543 5.942 -0.350 1.00 . A A . 15 GLU HA 1 1
15 7053 1 1 15 GLU HB2 H 0.630 5.979 -0.365 1.00 . A A . 15 GLU HB2 1 1
15 7054 1 1 15 GLU HB3 H 1.251 5.607 1.242 1.00 . A A . 15 GLU HB3 1 1
15 7055 1 1 15 GLU HG2 H 2.479 7.854 -0.329 1.00 . A A . 15 GLU HG2 1 1
15 7056 1 1 15 GLU HG3 H 0.956 8.117 0.521 1.00 . A A . 15 GLU HG3 1 1
15 7057 1 1 15 GLU N N 2.238 5.003 -1.742 1.00 . A A . 15 GLU N 1 1
15 7058 1 1 15 GLU O O 2.525 3.812 1.536 1.00 . A A . 15 GLU O 1 1
15 7059 1 1 15 GLU OE1 O 3.815 7.447 1.815 1.00 . A A . 15 GLU OE1 1 1
15 7060 1 1 15 GLU OE2 O 1.989 8.044 2.793 1.00 . A A . 15 GLU OE2 1 1
15 7061 1 1 16 CYS C C 5.571 1.561 0.443 1.00 . A A . 16 CYS C 1 1
15 7062 1 1 16 CYS CA C 4.062 1.828 0.514 1.00 . A A . 16 CYS CA 1 1
15 7063 1 1 16 CYS CB C 3.288 0.749 -0.251 1.00 . A A . 16 CYS CB 1 1
15 7064 1 1 16 CYS H H 4.080 3.292 -1.071 1.00 . A A . 16 CYS H 1 1
15 7065 1 1 16 CYS HA H 3.735 1.855 1.541 1.00 . A A . 16 CYS HA 1 1
15 7066 1 1 16 CYS HB2 H 3.463 0.864 -1.311 1.00 . A A . 16 CYS HB2 1 1
15 7067 1 1 16 CYS HB3 H 3.626 -0.227 0.065 1.00 . A A . 16 CYS HB3 1 1
15 7068 1 1 16 CYS N N 3.728 3.114 -0.174 1.00 . A A . 16 CYS N 1 1
15 7069 1 1 16 CYS O O 6.321 2.326 -0.136 1.00 . A A . 16 CYS O 1 1
15 7070 1 1 16 CYS SG S 1.516 0.911 0.087 1.00 . A A . 16 CYS SG 1 1
15 7071 1 1 17 CYS C C 7.820 -0.685 -0.236 1.00 . A A . 17 CYS C 1 1
15 7072 1 1 17 CYS CA C 7.480 0.154 1.004 1.00 . A A . 17 CYS CA 1 1
15 7073 1 1 17 CYS CB C 7.732 -0.647 2.285 1.00 . A A . 17 CYS CB 1 1
15 7074 1 1 17 CYS H H 5.396 -0.121 1.492 1.00 . A A . 17 CYS H 1 1
15 7075 1 1 17 CYS HA H 8.067 1.060 1.017 1.00 . A A . 17 CYS HA 1 1
15 7076 1 1 17 CYS HB2 H 6.997 -0.377 3.030 1.00 . A A . 17 CYS HB2 1 1
15 7077 1 1 17 CYS HB3 H 7.654 -1.702 2.071 1.00 . A A . 17 CYS HB3 1 1
15 7078 1 1 17 CYS N N 6.020 0.479 1.031 1.00 . A A . 17 CYS N 1 1
15 7079 1 1 17 CYS O O 6.964 -0.978 -1.052 1.00 . A A . 17 CYS O 1 1
15 7080 1 1 17 CYS SG S 9.389 -0.279 2.914 1.00 . A A . 17 CYS SG 1 1
15 7081 1 1 18 SER C C 8.756 -3.246 -1.542 1.00 . A A . 18 SER C 1 1
15 7082 1 1 18 SER CA C 9.472 -1.891 -1.567 1.00 . A A . 18 SER CA 1 1
15 7083 1 1 18 SER CB C 10.984 -2.077 -1.424 1.00 . A A . 18 SER CB 1 1
15 7084 1 1 18 SER H H 9.734 -0.820 0.288 1.00 . A A . 18 SER H 1 1
15 7085 1 1 18 SER HA H 9.250 -1.365 -2.482 1.00 . A A . 18 SER HA 1 1
15 7086 1 1 18 SER HB2 H 11.441 -1.136 -1.168 1.00 . A A . 18 SER HB2 1 1
15 7087 1 1 18 SER HB3 H 11.184 -2.798 -0.642 1.00 . A A . 18 SER HB3 1 1
15 7088 1 1 18 SER HG H 12.454 -2.713 -2.528 1.00 . A A . 18 SER HG 1 1
15 7089 1 1 18 SER N N 9.065 -1.071 -0.382 1.00 . A A . 18 SER N 1 1
15 7090 1 1 18 SER O O 8.872 -4.002 -0.595 1.00 . A A . 18 SER O 1 1
15 7091 1 1 18 SER OG O 11.519 -2.536 -2.658 1.00 . A A . 18 SER OG 1 1
15 7092 1 1 19 GLY C C 5.799 -4.630 -2.265 1.00 . A A . 19 GLY C 1 1
15 7093 1 1 19 GLY CA C 7.277 -4.852 -2.616 1.00 . A A . 19 GLY CA 1 1
15 7094 1 1 19 GLY H H 7.929 -2.923 -3.322 1.00 . A A . 19 GLY H 1 1
15 7095 1 1 19 GLY HA2 H 7.352 -5.274 -3.608 1.00 . A A . 19 GLY HA2 1 1
15 7096 1 1 19 GLY HA3 H 7.713 -5.535 -1.902 1.00 . A A . 19 GLY HA3 1 1
15 7097 1 1 19 GLY N N 8.011 -3.552 -2.575 1.00 . A A . 19 GLY N 1 1
15 7098 1 1 19 GLY O O 4.944 -5.399 -2.658 1.00 . A A . 19 GLY O 1 1
15 7099 1 1 20 TYR C C 3.472 -2.222 -2.032 1.00 . A A . 20 TYR C 1 1
15 7100 1 1 20 TYR CA C 4.067 -3.325 -1.149 1.00 . A A . 20 TYR CA 1 1
15 7101 1 1 20 TYR CB C 4.112 -2.867 0.312 1.00 . A A . 20 TYR CB 1 1
15 7102 1 1 20 TYR CD1 C 3.785 -5.003 1.613 1.00 . A A . 20 TYR CD1 1 1
15 7103 1 1 20 TYR CD2 C 5.989 -3.994 1.559 1.00 . A A . 20 TYR CD2 1 1
15 7104 1 1 20 TYR CE1 C 4.278 -6.035 2.420 1.00 . A A . 20 TYR CE1 1 1
15 7105 1 1 20 TYR CE2 C 6.482 -5.025 2.366 1.00 . A A . 20 TYR CE2 1 1
15 7106 1 1 20 TYR CG C 4.641 -3.983 1.182 1.00 . A A . 20 TYR CG 1 1
15 7107 1 1 20 TYR CZ C 5.626 -6.045 2.798 1.00 . A A . 20 TYR CZ 1 1
15 7108 1 1 20 TYR H H 6.195 -2.983 -1.215 1.00 . A A . 20 TYR H 1 1
15 7109 1 1 20 TYR HA H 3.484 -4.228 -1.231 1.00 . A A . 20 TYR HA 1 1
15 7110 1 1 20 TYR HB2 H 4.759 -2.006 0.398 1.00 . A A . 20 TYR HB2 1 1
15 7111 1 1 20 TYR HB3 H 3.116 -2.601 0.635 1.00 . A A . 20 TYR HB3 1 1
15 7112 1 1 20 TYR HD1 H 2.745 -4.995 1.322 1.00 . A A . 20 TYR HD1 1 1
15 7113 1 1 20 TYR HD2 H 6.649 -3.206 1.225 1.00 . A A . 20 TYR HD2 1 1
15 7114 1 1 20 TYR HE1 H 3.618 -6.822 2.753 1.00 . A A . 20 TYR HE1 1 1
15 7115 1 1 20 TYR HE2 H 7.522 -5.033 2.656 1.00 . A A . 20 TYR HE2 1 1
15 7116 1 1 20 TYR HH H 6.554 -7.699 3.030 1.00 . A A . 20 TYR HH 1 1
15 7117 1 1 20 TYR N N 5.491 -3.589 -1.525 1.00 . A A . 20 TYR N 1 1
15 7118 1 1 20 TYR O O 4.177 -1.366 -2.535 1.00 . A A . 20 TYR O 1 1
15 7119 1 1 20 TYR OH O 6.111 -7.062 3.595 1.00 . A A . 20 TYR OH 1 1
15 7120 1 1 21 ALA C C 0.132 -0.859 -2.489 1.00 . A A . 21 ALA C 1 1
15 7121 1 1 21 ALA CA C 1.513 -1.201 -3.061 1.00 . A A . 21 ALA CA 1 1
15 7122 1 1 21 ALA CB C 1.374 -1.842 -4.444 1.00 . A A . 21 ALA CB 1 1
15 7123 1 1 21 ALA H H 1.635 -2.943 -1.797 1.00 . A A . 21 ALA H 1 1
15 7124 1 1 21 ALA HA H 2.126 -0.316 -3.124 1.00 . A A . 21 ALA HA 1 1
15 7125 1 1 21 ALA HB1 H 2.278 -1.675 -5.010 1.00 . A A . 21 ALA HB1 1 1
15 7126 1 1 21 ALA HB2 H 0.537 -1.398 -4.963 1.00 . A A . 21 ALA HB2 1 1
15 7127 1 1 21 ALA HB3 H 1.209 -2.903 -4.334 1.00 . A A . 21 ALA HB3 1 1
15 7128 1 1 21 ALA N N 2.176 -2.241 -2.218 1.00 . A A . 21 ALA N 1 1
15 7129 1 1 21 ALA O O -0.544 -1.704 -1.931 1.00 . A A . 21 ALA O 1 1
15 7130 1 1 22 CYS C C -2.745 0.029 -2.835 1.00 . A A . 22 CYS C 1 1
15 7131 1 1 22 CYS CA C -1.630 0.776 -2.091 1.00 . A A . 22 CYS CA 1 1
15 7132 1 1 22 CYS CB C -1.731 2.282 -2.344 1.00 . A A . 22 CYS CB 1 1
15 7133 1 1 22 CYS H H 0.272 1.035 -3.080 1.00 . A A . 22 CYS H 1 1
15 7134 1 1 22 CYS HA H -1.686 0.578 -1.033 1.00 . A A . 22 CYS HA 1 1
15 7135 1 1 22 CYS HB2 H -1.289 2.517 -3.301 1.00 . A A . 22 CYS HB2 1 1
15 7136 1 1 22 CYS HB3 H -2.769 2.578 -2.344 1.00 . A A . 22 CYS HB3 1 1
15 7137 1 1 22 CYS N N -0.291 0.374 -2.625 1.00 . A A . 22 CYS N 1 1
15 7138 1 1 22 CYS O O -2.816 0.056 -4.050 1.00 . A A . 22 CYS O 1 1
15 7139 1 1 22 CYS SG S -0.850 3.176 -1.039 1.00 . A A . 22 CYS SG 1 1
15 7140 1 1 23 ASN C C -6.039 -0.621 -2.672 1.00 . A A . 23 ASN C 1 1
15 7141 1 1 23 ASN CA C -4.720 -1.397 -2.777 1.00 . A A . 23 ASN CA 1 1
15 7142 1 1 23 ASN CB C -4.812 -2.720 -2.012 1.00 . A A . 23 ASN CB 1 1
15 7143 1 1 23 ASN CG C -5.340 -3.813 -2.945 1.00 . A A . 23 ASN CG 1 1
15 7144 1 1 23 ASN H H -3.530 -0.651 -1.137 1.00 . A A . 23 ASN H 1 1
15 7145 1 1 23 ASN HA H -4.479 -1.588 -3.811 1.00 . A A . 23 ASN HA 1 1
15 7146 1 1 23 ASN HB2 H -3.831 -2.997 -1.653 1.00 . A A . 23 ASN HB2 1 1
15 7147 1 1 23 ASN HB3 H -5.483 -2.608 -1.174 1.00 . A A . 23 ASN HB3 1 1
15 7148 1 1 23 ASN HD21 H -3.530 -4.417 -3.500 1.00 . A A . 23 ASN HD21 1 1
15 7149 1 1 23 ASN HD22 H -4.824 -5.262 -4.202 1.00 . A A . 23 ASN HD22 1 1
15 7150 1 1 23 ASN N N -3.611 -0.641 -2.115 1.00 . A A . 23 ASN N 1 1
15 7151 1 1 23 ASN ND2 N -4.494 -4.559 -3.604 1.00 . A A . 23 ASN ND2 1 1
15 7152 1 1 23 ASN O O -6.174 0.289 -1.877 1.00 . A A . 23 ASN O 1 1
15 7153 1 1 23 ASN OD1 O -6.534 -3.992 -3.076 1.00 . A A . 23 ASN OD1 1 1
15 7154 1 1 24 SER C C -9.303 -0.981 -2.474 1.00 . A A . 24 SER C 1 1
15 7155 1 1 24 SER CA C -8.329 -0.272 -3.429 1.00 . A A . 24 SER CA 1 1
15 7156 1 1 24 SER CB C -8.857 -0.326 -4.863 1.00 . A A . 24 SER CB 1 1
15 7157 1 1 24 SER H H -6.876 -1.719 -4.104 1.00 . A A . 24 SER H 1 1
15 7158 1 1 24 SER HA H -8.193 0.755 -3.130 1.00 . A A . 24 SER HA 1 1
15 7159 1 1 24 SER HB2 H -8.086 -0.007 -5.545 1.00 . A A . 24 SER HB2 1 1
15 7160 1 1 24 SER HB3 H -9.148 -1.342 -5.102 1.00 . A A . 24 SER HB3 1 1
15 7161 1 1 24 SER HG H -10.773 0.007 -4.941 1.00 . A A . 24 SER HG 1 1
15 7162 1 1 24 SER N N -7.012 -0.981 -3.472 1.00 . A A . 24 SER N 1 1
15 7163 1 1 24 SER O O -10.276 -0.399 -2.035 1.00 . A A . 24 SER O 1 1
15 7164 1 1 24 SER OG O -9.976 0.542 -4.986 1.00 . A A . 24 SER OG 1 1
15 7165 1 1 25 ARG C C -10.025 -2.296 0.143 1.00 . A A . 25 ARG C 1 1
15 7166 1 1 25 ARG CA C -9.971 -2.975 -1.233 1.00 . A A . 25 ARG CA 1 1
15 7167 1 1 25 ARG CB C -9.373 -4.381 -1.112 1.00 . A A . 25 ARG CB 1 1
15 7168 1 1 25 ARG CD C -9.797 -6.071 -2.910 1.00 . A A . 25 ARG CD 1 1
15 7169 1 1 25 ARG CG C -10.370 -5.411 -1.652 1.00 . A A . 25 ARG CG 1 1
15 7170 1 1 25 ARG CZ C -11.752 -7.147 -3.863 1.00 . A A . 25 ARG CZ 1 1
15 7171 1 1 25 ARG H H -8.267 -2.681 -2.526 1.00 . A A . 25 ARG H 1 1
15 7172 1 1 25 ARG HA H -10.960 -3.033 -1.659 1.00 . A A . 25 ARG HA 1 1
15 7173 1 1 25 ARG HB2 H -8.456 -4.433 -1.680 1.00 . A A . 25 ARG HB2 1 1
15 7174 1 1 25 ARG HB3 H -9.166 -4.595 -0.075 1.00 . A A . 25 ARG HB3 1 1
15 7175 1 1 25 ARG HD2 H -8.991 -5.473 -3.314 1.00 . A A . 25 ARG HD2 1 1
15 7176 1 1 25 ARG HD3 H -9.453 -7.069 -2.689 1.00 . A A . 25 ARG HD3 1 1
15 7177 1 1 25 ARG HE H -11.075 -5.392 -4.507 1.00 . A A . 25 ARG HE 1 1
15 7178 1 1 25 ARG HG2 H -10.549 -6.165 -0.900 1.00 . A A . 25 ARG HG2 1 1
15 7179 1 1 25 ARG HG3 H -11.300 -4.920 -1.898 1.00 . A A . 25 ARG HG3 1 1
15 7180 1 1 25 ARG HH11 H -10.613 -8.260 -5.080 1.00 . A A . 25 ARG HH11 1 1
15 7181 1 1 25 ARG HH12 H -12.083 -9.003 -4.546 1.00 . A A . 25 ARG HH12 1 1
15 7182 1 1 25 ARG HH21 H -13.084 -6.271 -2.646 1.00 . A A . 25 ARG HH21 1 1
15 7183 1 1 25 ARG HH22 H -13.486 -7.874 -3.165 1.00 . A A . 25 ARG HH22 1 1
15 7184 1 1 25 ARG N N -9.054 -2.231 -2.155 1.00 . A A . 25 ARG N 1 1
15 7185 1 1 25 ARG NE N -10.937 -6.125 -3.870 1.00 . A A . 25 ARG NE 1 1
15 7186 1 1 25 ARG NH1 N -11.460 -8.220 -4.550 1.00 . A A . 25 ARG NH1 1 1
15 7187 1 1 25 ARG NH2 N -12.861 -7.093 -3.171 1.00 . A A . 25 ARG NH2 1 1
15 7188 1 1 25 ARG O O -11.088 -1.981 0.643 1.00 . A A . 25 ARG O 1 1
15 7189 1 1 26 ASP C C -8.051 -0.126 2.083 1.00 . A A . 26 ASP C 1 1
15 7190 1 1 26 ASP CA C -8.875 -1.424 2.104 1.00 . A A . 26 ASP CA 1 1
15 7191 1 1 26 ASP CB C -8.219 -2.452 3.028 1.00 . A A . 26 ASP CB 1 1
15 7192 1 1 26 ASP CG C -9.247 -3.509 3.438 1.00 . A A . 26 ASP CG 1 1
15 7193 1 1 26 ASP H H -8.045 -2.344 0.336 1.00 . A A . 26 ASP H 1 1
15 7194 1 1 26 ASP HA H -9.880 -1.223 2.437 1.00 . A A . 26 ASP HA 1 1
15 7195 1 1 26 ASP HB2 H -7.401 -2.929 2.509 1.00 . A A . 26 ASP HB2 1 1
15 7196 1 1 26 ASP HB3 H -7.845 -1.956 3.911 1.00 . A A . 26 ASP HB3 1 1
15 7197 1 1 26 ASP N N -8.889 -2.076 0.757 1.00 . A A . 26 ASP N 1 1
15 7198 1 1 26 ASP O O -7.792 0.460 3.118 1.00 . A A . 26 ASP O 1 1
15 7199 1 1 26 ASP OD1 O -9.460 -4.430 2.667 1.00 . A A . 26 ASP OD1 1 1
15 7200 1 1 26 ASP OD2 O -9.801 -3.380 4.517 1.00 . A A . 26 ASP OD2 1 1
15 7201 1 1 27 LYS C C -5.591 1.494 1.741 1.00 . A A . 27 LYS C 1 1
15 7202 1 1 27 LYS CA C -6.825 1.587 0.831 1.00 . A A . 27 LYS CA 1 1
15 7203 1 1 27 LYS CB C -7.766 2.707 1.292 1.00 . A A . 27 LYS CB 1 1
15 7204 1 1 27 LYS CD C -8.851 4.862 0.628 1.00 . A A . 27 LYS CD 1 1
15 7205 1 1 27 LYS CE C -8.059 6.026 1.231 1.00 . A A . 27 LYS CE 1 1
15 7206 1 1 27 LYS CG C -7.886 3.759 0.187 1.00 . A A . 27 LYS CG 1 1
15 7207 1 1 27 LYS H H -7.856 -0.159 0.097 1.00 . A A . 27 LYS H 1 1
15 7208 1 1 27 LYS HA H -6.521 1.764 -0.189 1.00 . A A . 27 LYS HA 1 1
15 7209 1 1 27 LYS HB2 H -8.742 2.293 1.505 1.00 . A A . 27 LYS HB2 1 1
15 7210 1 1 27 LYS HB3 H -7.369 3.168 2.184 1.00 . A A . 27 LYS HB3 1 1
15 7211 1 1 27 LYS HD2 H -9.412 5.212 -0.227 1.00 . A A . 27 LYS HD2 1 1
15 7212 1 1 27 LYS HD3 H -9.532 4.471 1.369 1.00 . A A . 27 LYS HD3 1 1
15 7213 1 1 27 LYS HE2 H -7.633 5.735 2.182 1.00 . A A . 27 LYS HE2 1 1
15 7214 1 1 27 LYS HE3 H -7.283 6.344 0.552 1.00 . A A . 27 LYS HE3 1 1
15 7215 1 1 27 LYS HG2 H -6.914 4.187 -0.009 1.00 . A A . 27 LYS HG2 1 1
15 7216 1 1 27 LYS HG3 H -8.262 3.294 -0.712 1.00 . A A . 27 LYS HG3 1 1
15 7217 1 1 27 LYS HZ1 H -8.621 7.896 1.956 1.00 . A A . 27 LYS HZ1 1 1
15 7218 1 1 27 LYS HZ2 H -9.879 6.754 1.939 1.00 . A A . 27 LYS HZ2 1 1
15 7219 1 1 27 LYS HZ3 H -9.360 7.473 0.489 1.00 . A A . 27 LYS HZ3 1 1
15 7220 1 1 27 LYS N N -7.636 0.329 0.917 1.00 . A A . 27 LYS N 1 1
15 7221 1 1 27 LYS NZ N -9.055 7.119 1.418 1.00 . A A . 27 LYS NZ 1 1
15 7222 1 1 27 LYS O O -5.252 2.430 2.443 1.00 . A A . 27 LYS O 1 1
15 7223 1 1 28 TRP C C -2.536 -0.376 1.786 1.00 . A A . 28 TRP C 1 1
15 7224 1 1 28 TRP CA C -3.704 0.210 2.593 1.00 . A A . 28 TRP CA 1 1
15 7225 1 1 28 TRP CB C -4.125 -0.727 3.741 1.00 . A A . 28 TRP CB 1 1
15 7226 1 1 28 TRP CD1 C -4.461 -2.546 1.972 1.00 . A A . 28 TRP CD1 1 1
15 7227 1 1 28 TRP CD2 C -5.208 -3.143 4.006 1.00 . A A . 28 TRP CD2 1 1
15 7228 1 1 28 TRP CE2 C -5.459 -4.236 3.144 1.00 . A A . 28 TRP CE2 1 1
15 7229 1 1 28 TRP CE3 C -5.588 -3.262 5.355 1.00 . A A . 28 TRP CE3 1 1
15 7230 1 1 28 TRP CG C -4.574 -2.077 3.242 1.00 . A A . 28 TRP CG 1 1
15 7231 1 1 28 TRP CH2 C -6.434 -5.508 4.946 1.00 . A A . 28 TRP CH2 1 1
15 7232 1 1 28 TRP CZ2 C -6.064 -5.406 3.603 1.00 . A A . 28 TRP CZ2 1 1
15 7233 1 1 28 TRP CZ3 C -6.196 -4.438 5.821 1.00 . A A . 28 TRP CZ3 1 1
15 7234 1 1 28 TRP H H -5.210 -0.367 1.156 1.00 . A A . 28 TRP H 1 1
15 7235 1 1 28 TRP HA H -3.418 1.167 2.999 1.00 . A A . 28 TRP HA 1 1
15 7236 1 1 28 TRP HB2 H -3.288 -0.864 4.408 1.00 . A A . 28 TRP HB2 1 1
15 7237 1 1 28 TRP HB3 H -4.935 -0.266 4.289 1.00 . A A . 28 TRP HB3 1 1
15 7238 1 1 28 TRP HD1 H -4.035 -2.010 1.141 1.00 . A A . 28 TRP HD1 1 1
15 7239 1 1 28 TRP HE1 H -5.027 -4.383 1.112 1.00 . A A . 28 TRP HE1 1 1
15 7240 1 1 28 TRP HE3 H -5.409 -2.443 6.036 1.00 . A A . 28 TRP HE3 1 1
15 7241 1 1 28 TRP HH2 H -6.903 -6.410 5.311 1.00 . A A . 28 TRP HH2 1 1
15 7242 1 1 28 TRP HZ2 H -6.244 -6.227 2.925 1.00 . A A . 28 TRP HZ2 1 1
15 7243 1 1 28 TRP HZ3 H -6.483 -4.519 6.859 1.00 . A A . 28 TRP HZ3 1 1
15 7244 1 1 28 TRP N N -4.918 0.370 1.731 1.00 . A A . 28 TRP N 1 1
15 7245 1 1 28 TRP NE1 N -4.986 -3.823 1.916 1.00 . A A . 28 TRP NE1 1 1
15 7246 1 1 28 TRP O O -2.621 -0.534 0.583 1.00 . A A . 28 TRP O 1 1
15 7247 1 1 29 CYS C C -0.369 -2.778 1.625 1.00 . A A . 29 CYS C 1 1
15 7248 1 1 29 CYS CA C -0.271 -1.252 1.701 1.00 . A A . 29 CYS CA 1 1
15 7249 1 1 29 CYS CB C 0.958 -0.828 2.507 1.00 . A A . 29 CYS CB 1 1
15 7250 1 1 29 CYS H H -1.392 -0.547 3.405 1.00 . A A . 29 CYS H 1 1
15 7251 1 1 29 CYS HA H -0.219 -0.833 0.708 1.00 . A A . 29 CYS HA 1 1
15 7252 1 1 29 CYS HB2 H 0.742 -0.906 3.562 1.00 . A A . 29 CYS HB2 1 1
15 7253 1 1 29 CYS HB3 H 1.790 -1.471 2.261 1.00 . A A . 29 CYS HB3 1 1
15 7254 1 1 29 CYS N N -1.443 -0.688 2.437 1.00 . A A . 29 CYS N 1 1
15 7255 1 1 29 CYS O O -0.202 -3.473 2.610 1.00 . A A . 29 CYS O 1 1
15 7256 1 1 29 CYS SG S 1.382 0.885 2.103 1.00 . A A . 29 CYS SG 1 1
15 7257 1 1 30 LYS C C 0.445 -5.286 -0.546 1.00 . A A . 30 LYS C 1 1
15 7258 1 1 30 LYS CA C -0.737 -4.778 0.287 1.00 . A A . 30 LYS CA 1 1
15 7259 1 1 30 LYS CB C -2.057 -5.002 -0.456 1.00 . A A . 30 LYS CB 1 1
15 7260 1 1 30 LYS CD C -3.530 -6.849 -1.282 1.00 . A A . 30 LYS CD 1 1
15 7261 1 1 30 LYS CE C -4.825 -7.384 -0.664 1.00 . A A . 30 LYS CE 1 1
15 7262 1 1 30 LYS CG C -2.572 -6.415 -0.170 1.00 . A A . 30 LYS CG 1 1
15 7263 1 1 30 LYS H H -0.757 -2.712 -0.321 1.00 . A A . 30 LYS H 1 1
15 7264 1 1 30 LYS HA H -0.763 -5.268 1.247 1.00 . A A . 30 LYS HA 1 1
15 7265 1 1 30 LYS HB2 H -2.786 -4.278 -0.122 1.00 . A A . 30 LYS HB2 1 1
15 7266 1 1 30 LYS HB3 H -1.897 -4.888 -1.518 1.00 . A A . 30 LYS HB3 1 1
15 7267 1 1 30 LYS HD2 H -3.754 -6.002 -1.915 1.00 . A A . 30 LYS HD2 1 1
15 7268 1 1 30 LYS HD3 H -3.067 -7.626 -1.872 1.00 . A A . 30 LYS HD3 1 1
15 7269 1 1 30 LYS HE2 H -4.760 -8.455 -0.527 1.00 . A A . 30 LYS HE2 1 1
15 7270 1 1 30 LYS HE3 H -5.024 -6.895 0.276 1.00 . A A . 30 LYS HE3 1 1
15 7271 1 1 30 LYS HG2 H -1.737 -7.100 -0.126 1.00 . A A . 30 LYS HG2 1 1
15 7272 1 1 30 LYS HG3 H -3.093 -6.422 0.775 1.00 . A A . 30 LYS HG3 1 1
15 7273 1 1 30 LYS HZ1 H -5.663 -7.471 -2.571 1.00 . A A . 30 LYS HZ1 1 1
15 7274 1 1 30 LYS HZ2 H -5.964 -6.016 -1.747 1.00 . A A . 30 LYS HZ2 1 1
15 7275 1 1 30 LYS HZ3 H -6.803 -7.428 -1.316 1.00 . A A . 30 LYS HZ3 1 1
15 7276 1 1 30 LYS N N -0.633 -3.299 0.455 1.00 . A A . 30 LYS N 1 1
15 7277 1 1 30 LYS NZ N -5.894 -7.050 -1.649 1.00 . A A . 30 LYS NZ 1 1
15 7278 1 1 30 LYS O O 1.053 -4.540 -1.288 1.00 . A A . 30 LYS O 1 1
15 7279 1 1 31 VAL C C 1.640 -6.944 -2.728 1.00 . A A . 31 VAL C 1 1
15 7280 1 1 31 VAL CA C 1.919 -7.098 -1.226 1.00 . A A . 31 VAL CA 1 1
15 7281 1 1 31 VAL CB C 2.015 -8.581 -0.842 1.00 . A A . 31 VAL CB 1 1
15 7282 1 1 31 VAL CG1 C 3.206 -9.219 -1.562 1.00 . A A . 31 VAL CG1 1 1
15 7283 1 1 31 VAL CG2 C 2.215 -8.709 0.672 1.00 . A A . 31 VAL CG2 1 1
15 7284 1 1 31 VAL H H 0.268 -7.133 0.170 1.00 . A A . 31 VAL H 1 1
15 7285 1 1 31 VAL HA H 2.834 -6.590 -0.962 1.00 . A A . 31 VAL HA 1 1
15 7286 1 1 31 VAL HB H 1.105 -9.087 -1.132 1.00 . A A . 31 VAL HB 1 1
15 7287 1 1 31 VAL HG11 H 2.948 -9.400 -2.596 1.00 . A A . 31 VAL HG11 1 1
15 7288 1 1 31 VAL HG12 H 3.457 -10.155 -1.085 1.00 . A A . 31 VAL HG12 1 1
15 7289 1 1 31 VAL HG13 H 4.055 -8.552 -1.515 1.00 . A A . 31 VAL HG13 1 1
15 7290 1 1 31 VAL HG21 H 1.255 -8.687 1.166 1.00 . A A . 31 VAL HG21 1 1
15 7291 1 1 31 VAL HG22 H 2.822 -7.888 1.026 1.00 . A A . 31 VAL HG22 1 1
15 7292 1 1 31 VAL HG23 H 2.711 -9.643 0.892 1.00 . A A . 31 VAL HG23 1 1
15 7293 1 1 31 VAL N N 0.773 -6.548 -0.433 1.00 . A A . 31 VAL N 1 1
15 7294 1 1 31 VAL O O 0.501 -6.919 -3.156 1.00 . A A . 31 VAL O 1 1
15 7295 1 1 32 LEU C C 1.664 -7.848 -5.566 1.00 . A A . 32 LEU C 1 1
15 7296 1 1 32 LEU CA C 2.480 -6.679 -5.002 1.00 . A A . 32 LEU CA 1 1
15 7297 1 1 32 LEU CB C 3.893 -6.670 -5.595 1.00 . A A . 32 LEU CB 1 1
15 7298 1 1 32 LEU CD1 C 3.991 -4.413 -6.670 1.00 . A A . 32 LEU CD1 1 1
15 7299 1 1 32 LEU CD2 C 5.077 -6.378 -7.776 1.00 . A A . 32 LEU CD2 1 1
15 7300 1 1 32 LEU CG C 3.886 -5.919 -6.928 1.00 . A A . 32 LEU CG 1 1
15 7301 1 1 32 LEU H H 3.580 -6.857 -3.153 1.00 . A A . 32 LEU H 1 1
15 7302 1 1 32 LEU HA H 1.989 -5.747 -5.216 1.00 . A A . 32 LEU HA 1 1
15 7303 1 1 32 LEU HB2 H 4.568 -6.180 -4.908 1.00 . A A . 32 LEU HB2 1 1
15 7304 1 1 32 LEU HB3 H 4.221 -7.685 -5.758 1.00 . A A . 32 LEU HB3 1 1
15 7305 1 1 32 LEU HD11 H 3.494 -3.876 -7.465 1.00 . A A . 32 LEU HD11 1 1
15 7306 1 1 32 LEU HD12 H 5.031 -4.123 -6.637 1.00 . A A . 32 LEU HD12 1 1
15 7307 1 1 32 LEU HD13 H 3.521 -4.175 -5.727 1.00 . A A . 32 LEU HD13 1 1
15 7308 1 1 32 LEU HD21 H 5.761 -6.943 -7.162 1.00 . A A . 32 LEU HD21 1 1
15 7309 1 1 32 LEU HD22 H 5.585 -5.515 -8.181 1.00 . A A . 32 LEU HD22 1 1
15 7310 1 1 32 LEU HD23 H 4.723 -6.999 -8.586 1.00 . A A . 32 LEU HD23 1 1
15 7311 1 1 32 LEU HG H 2.966 -6.129 -7.454 1.00 . A A . 32 LEU HG 1 1
15 7312 1 1 32 LEU N N 2.674 -6.837 -3.526 1.00 . A A . 32 LEU N 1 1
15 7313 1 1 32 LEU O O 0.670 -7.653 -6.239 1.00 . A A . 32 LEU O 1 1
15 7314 1 1 33 LEU C C 1.480 -11.441 -4.844 1.00 . A A . 33 LEU C 1 1
15 7315 1 1 33 LEU CA C 1.331 -10.250 -5.804 1.00 . A A . 33 LEU CA 1 1
15 7316 1 1 33 LEU CB C 1.958 -10.569 -7.169 1.00 . A A . 33 LEU CB 1 1
15 7317 1 1 33 LEU CD1 C 3.700 -12.346 -7.448 1.00 . A A . 33 LEU CD1 1 1
15 7318 1 1 33 LEU CD2 C 4.284 -9.951 -7.860 1.00 . A A . 33 LEU CD2 1 1
15 7319 1 1 33 LEU CG C 3.445 -10.904 -7.002 1.00 . A A . 33 LEU CG 1 1
15 7320 1 1 33 LEU H H 2.881 -9.181 -4.745 1.00 . A A . 33 LEU H 1 1
15 7321 1 1 33 LEU HA H 0.289 -10.007 -5.932 1.00 . A A . 33 LEU HA 1 1
15 7322 1 1 33 LEU HB2 H 1.447 -11.414 -7.606 1.00 . A A . 33 LEU HB2 1 1
15 7323 1 1 33 LEU HB3 H 1.854 -9.713 -7.819 1.00 . A A . 33 LEU HB3 1 1
15 7324 1 1 33 LEU HD11 H 3.252 -12.508 -8.417 1.00 . A A . 33 LEU HD11 1 1
15 7325 1 1 33 LEU HD12 H 4.764 -12.521 -7.510 1.00 . A A . 33 LEU HD12 1 1
15 7326 1 1 33 LEU HD13 H 3.265 -13.027 -6.732 1.00 . A A . 33 LEU HD13 1 1
15 7327 1 1 33 LEU HD21 H 3.684 -9.100 -8.145 1.00 . A A . 33 LEU HD21 1 1
15 7328 1 1 33 LEU HD22 H 5.139 -9.614 -7.292 1.00 . A A . 33 LEU HD22 1 1
15 7329 1 1 33 LEU HD23 H 4.621 -10.466 -8.747 1.00 . A A . 33 LEU HD23 1 1
15 7330 1 1 33 LEU HG H 3.724 -10.795 -5.965 1.00 . A A . 33 LEU HG 1 1
15 7331 1 1 33 LEU N N 2.078 -9.057 -5.291 1.00 . A A . 33 LEU N 1 1
15 7332 1 1 33 LEU O O 2.566 -11.461 -4.283 1.00 . A A . 33 LEU O 1 1
15 7333 1 1 34 NH2 HN1 H 0.315 -12.181 -3.356 1.00 . A A . 34 NH2 HN1 1 1
15 7334 1 1 34 NH2 HN2 H -0.313 -10.746 -4.195 1.00 . A A . 34 NH2 HN2 1 1
15 7335 1 1 34 NH2 N N 0.417 -11.457 -4.076 1.00 . A A . 34 NH2 N 1 1
16 7336 1 1 1 GLU C C 7.762 6.019 4.141 1.00 . A A . 1 GLU C 1 1
16 7337 1 1 1 GLU CA C 7.796 7.390 4.830 1.00 . A A . 1 GLU CA 1 1
16 7338 1 1 1 GLU CB C 6.519 8.178 4.517 1.00 . A A . 1 GLU CB 1 1
16 7339 1 1 1 GLU CD C 6.550 9.943 6.296 1.00 . A A . 1 GLU CD 1 1
16 7340 1 1 1 GLU CG C 5.873 8.653 5.823 1.00 . A A . 1 GLU CG 1 1
16 7341 1 1 1 GLU H1 H 9.817 7.725 4.441 1.00 . A A . 1 GLU H1 1 1
16 7342 1 1 1 GLU H2 H 8.936 9.137 4.780 1.00 . A A . 1 GLU H2 1 1
16 7343 1 1 1 GLU H3 H 8.775 8.373 3.270 1.00 . A A . 1 GLU H3 1 1
16 7344 1 1 1 GLU HA H 7.901 7.270 5.897 1.00 . A A . 1 GLU HA 1 1
16 7345 1 1 1 GLU HB2 H 6.763 9.033 3.903 1.00 . A A . 1 GLU HB2 1 1
16 7346 1 1 1 GLU HB3 H 5.825 7.543 3.987 1.00 . A A . 1 GLU HB3 1 1
16 7347 1 1 1 GLU HG2 H 4.822 8.839 5.657 1.00 . A A . 1 GLU HG2 1 1
16 7348 1 1 1 GLU HG3 H 5.987 7.891 6.580 1.00 . A A . 1 GLU HG3 1 1
16 7349 1 1 1 GLU N N 8.915 8.219 4.289 1.00 . A A . 1 GLU N 1 1
16 7350 1 1 1 GLU O O 7.910 5.915 2.937 1.00 . A A . 1 GLU O 1 1
16 7351 1 1 1 GLU OE1 O 7.543 9.844 7.000 1.00 . A A . 1 GLU OE1 1 1
16 7352 1 1 1 GLU OE2 O 6.065 11.006 5.948 1.00 . A A . 1 GLU OE2 1 1
16 7353 1 1 2 CYS C C 6.461 2.750 5.021 1.00 . A A . 2 CYS C 1 1
16 7354 1 1 2 CYS CA C 7.520 3.599 4.305 1.00 . A A . 2 CYS CA 1 1
16 7355 1 1 2 CYS CB C 8.922 3.022 4.530 1.00 . A A . 2 CYS CB 1 1
16 7356 1 1 2 CYS H H 7.451 5.084 5.868 1.00 . A A . 2 CYS H 1 1
16 7357 1 1 2 CYS HA H 7.308 3.654 3.248 1.00 . A A . 2 CYS HA 1 1
16 7358 1 1 2 CYS HB2 H 9.613 3.477 3.835 1.00 . A A . 2 CYS HB2 1 1
16 7359 1 1 2 CYS HB3 H 9.239 3.232 5.540 1.00 . A A . 2 CYS HB3 1 1
16 7360 1 1 2 CYS N N 7.567 4.970 4.901 1.00 . A A . 2 CYS N 1 1
16 7361 1 1 2 CYS O O 6.491 2.595 6.228 1.00 . A A . 2 CYS O 1 1
16 7362 1 1 2 CYS SG S 8.901 1.230 4.266 1.00 . A A . 2 CYS SG 1 1
16 7363 1 1 3 LYS C C 4.771 -0.133 4.689 1.00 . A A . 3 LYS C 1 1
16 7364 1 1 3 LYS CA C 4.469 1.353 4.914 1.00 . A A . 3 LYS CA 1 1
16 7365 1 1 3 LYS CB C 3.166 1.747 4.211 1.00 . A A . 3 LYS CB 1 1
16 7366 1 1 3 LYS CD C 2.068 3.974 3.903 1.00 . A A . 3 LYS CD 1 1
16 7367 1 1 3 LYS CE C 0.927 4.813 4.487 1.00 . A A . 3 LYS CE 1 1
16 7368 1 1 3 LYS CG C 2.529 2.938 4.933 1.00 . A A . 3 LYS CG 1 1
16 7369 1 1 3 LYS H H 5.531 2.334 3.312 1.00 . A A . 3 LYS H 1 1
16 7370 1 1 3 LYS HA H 4.397 1.566 5.970 1.00 . A A . 3 LYS HA 1 1
16 7371 1 1 3 LYS HB2 H 3.377 2.017 3.187 1.00 . A A . 3 LYS HB2 1 1
16 7372 1 1 3 LYS HB3 H 2.482 0.912 4.229 1.00 . A A . 3 LYS HB3 1 1
16 7373 1 1 3 LYS HD2 H 2.897 4.620 3.650 1.00 . A A . 3 LYS HD2 1 1
16 7374 1 1 3 LYS HD3 H 1.722 3.468 3.014 1.00 . A A . 3 LYS HD3 1 1
16 7375 1 1 3 LYS HE2 H 0.030 4.215 4.575 1.00 . A A . 3 LYS HE2 1 1
16 7376 1 1 3 LYS HE3 H 1.208 5.213 5.449 1.00 . A A . 3 LYS HE3 1 1
16 7377 1 1 3 LYS HG2 H 1.680 2.598 5.508 1.00 . A A . 3 LYS HG2 1 1
16 7378 1 1 3 LYS HG3 H 3.254 3.389 5.594 1.00 . A A . 3 LYS HG3 1 1
16 7379 1 1 3 LYS HZ1 H -0.127 6.463 3.779 1.00 . A A . 3 LYS HZ1 1 1
16 7380 1 1 3 LYS HZ2 H 0.595 5.529 2.558 1.00 . A A . 3 LYS HZ2 1 1
16 7381 1 1 3 LYS HZ3 H 1.547 6.553 3.524 1.00 . A A . 3 LYS HZ3 1 1
16 7382 1 1 3 LYS N N 5.530 2.197 4.283 1.00 . A A . 3 LYS N 1 1
16 7383 1 1 3 LYS NZ N 0.720 5.923 3.513 1.00 . A A . 3 LYS NZ 1 1
16 7384 1 1 3 LYS O O 5.532 -0.495 3.811 1.00 . A A . 3 LYS O 1 1
16 7385 1 1 4 GLY C C 3.164 -3.133 4.768 1.00 . A A . 4 GLY C 1 1
16 7386 1 1 4 GLY CA C 4.424 -2.459 5.318 1.00 . A A . 4 GLY CA 1 1
16 7387 1 1 4 GLY H H 3.570 -0.677 6.177 1.00 . A A . 4 GLY H 1 1
16 7388 1 1 4 GLY HA2 H 5.246 -2.615 4.634 1.00 . A A . 4 GLY HA2 1 1
16 7389 1 1 4 GLY HA3 H 4.667 -2.890 6.277 1.00 . A A . 4 GLY HA3 1 1
16 7390 1 1 4 GLY N N 4.179 -0.994 5.478 1.00 . A A . 4 GLY N 1 1
16 7391 1 1 4 GLY O O 2.305 -2.489 4.197 1.00 . A A . 4 GLY O 1 1
16 7392 1 1 5 PHE C C 0.660 -4.945 5.389 1.00 . A A . 5 PHE C 1 1
16 7393 1 1 5 PHE CA C 1.841 -5.147 4.429 1.00 . A A . 5 PHE CA 1 1
16 7394 1 1 5 PHE CB C 2.256 -6.622 4.374 1.00 . A A . 5 PHE CB 1 1
16 7395 1 1 5 PHE CD1 C 0.051 -7.847 4.334 1.00 . A A . 5 PHE CD1 1 1
16 7396 1 1 5 PHE CD2 C 1.371 -7.757 2.301 1.00 . A A . 5 PHE CD2 1 1
16 7397 1 1 5 PHE CE1 C -0.925 -8.597 3.667 1.00 . A A . 5 PHE CE1 1 1
16 7398 1 1 5 PHE CE2 C 0.394 -8.507 1.634 1.00 . A A . 5 PHE CE2 1 1
16 7399 1 1 5 PHE CG C 1.199 -7.427 3.651 1.00 . A A . 5 PHE CG 1 1
16 7400 1 1 5 PHE CZ C -0.754 -8.926 2.317 1.00 . A A . 5 PHE CZ 1 1
16 7401 1 1 5 PHE H H 3.753 -4.921 5.405 1.00 . A A . 5 PHE H 1 1
16 7402 1 1 5 PHE HA H 1.587 -4.800 3.440 1.00 . A A . 5 PHE HA 1 1
16 7403 1 1 5 PHE HB2 H 3.195 -6.709 3.848 1.00 . A A . 5 PHE HB2 1 1
16 7404 1 1 5 PHE HB3 H 2.371 -7.001 5.378 1.00 . A A . 5 PHE HB3 1 1
16 7405 1 1 5 PHE HD1 H -0.082 -7.593 5.375 1.00 . A A . 5 PHE HD1 1 1
16 7406 1 1 5 PHE HD2 H 2.256 -7.433 1.774 1.00 . A A . 5 PHE HD2 1 1
16 7407 1 1 5 PHE HE1 H -1.810 -8.921 4.194 1.00 . A A . 5 PHE HE1 1 1
16 7408 1 1 5 PHE HE2 H 0.526 -8.762 0.594 1.00 . A A . 5 PHE HE2 1 1
16 7409 1 1 5 PHE HZ H -1.507 -9.505 1.803 1.00 . A A . 5 PHE HZ 1 1
16 7410 1 1 5 PHE N N 3.047 -4.425 4.939 1.00 . A A . 5 PHE N 1 1
16 7411 1 1 5 PHE O O 0.814 -4.996 6.595 1.00 . A A . 5 PHE O 1 1
16 7412 1 1 6 GLY C C -1.640 -3.117 6.392 1.00 . A A . 6 GLY C 1 1
16 7413 1 1 6 GLY CA C -1.711 -4.499 5.727 1.00 . A A . 6 GLY CA 1 1
16 7414 1 1 6 GLY H H -0.612 -4.672 3.882 1.00 . A A . 6 GLY H 1 1
16 7415 1 1 6 GLY HA2 H -2.607 -4.561 5.125 1.00 . A A . 6 GLY HA2 1 1
16 7416 1 1 6 GLY HA3 H -1.739 -5.261 6.492 1.00 . A A . 6 GLY HA3 1 1
16 7417 1 1 6 GLY N N -0.515 -4.711 4.857 1.00 . A A . 6 GLY N 1 1
16 7418 1 1 6 GLY O O -2.178 -2.914 7.464 1.00 . A A . 6 GLY O 1 1
16 7419 1 1 7 LYS C C -1.762 0.182 5.588 1.00 . A A . 7 LYS C 1 1
16 7420 1 1 7 LYS CA C -0.883 -0.802 6.365 1.00 . A A . 7 LYS CA 1 1
16 7421 1 1 7 LYS CB C 0.594 -0.422 6.238 1.00 . A A . 7 LYS CB 1 1
16 7422 1 1 7 LYS CD C 1.185 -0.208 8.659 1.00 . A A . 7 LYS CD 1 1
16 7423 1 1 7 LYS CE C 2.679 -0.227 9.005 1.00 . A A . 7 LYS CE 1 1
16 7424 1 1 7 LYS CG C 0.967 0.558 7.351 1.00 . A A . 7 LYS CG 1 1
16 7425 1 1 7 LYS H H -0.559 -2.351 4.904 1.00 . A A . 7 LYS H 1 1
16 7426 1 1 7 LYS HA H -1.169 -0.824 7.404 1.00 . A A . 7 LYS HA 1 1
16 7427 1 1 7 LYS HB2 H 1.203 -1.311 6.320 1.00 . A A . 7 LYS HB2 1 1
16 7428 1 1 7 LYS HB3 H 0.765 0.045 5.279 1.00 . A A . 7 LYS HB3 1 1
16 7429 1 1 7 LYS HD2 H 0.637 0.277 9.454 1.00 . A A . 7 LYS HD2 1 1
16 7430 1 1 7 LYS HD3 H 0.832 -1.222 8.546 1.00 . A A . 7 LYS HD3 1 1
16 7431 1 1 7 LYS HE2 H 2.911 -1.093 9.609 1.00 . A A . 7 LYS HE2 1 1
16 7432 1 1 7 LYS HE3 H 3.274 -0.225 8.105 1.00 . A A . 7 LYS HE3 1 1
16 7433 1 1 7 LYS HG2 H 1.874 1.079 7.081 1.00 . A A . 7 LYS HG2 1 1
16 7434 1 1 7 LYS HG3 H 0.168 1.272 7.484 1.00 . A A . 7 LYS HG3 1 1
16 7435 1 1 7 LYS HZ1 H 2.339 1.020 10.640 1.00 . A A . 7 LYS HZ1 1 1
16 7436 1 1 7 LYS HZ2 H 2.666 1.850 9.193 1.00 . A A . 7 LYS HZ2 1 1
16 7437 1 1 7 LYS HZ3 H 3.923 1.083 10.040 1.00 . A A . 7 LYS HZ3 1 1
16 7438 1 1 7 LYS N N -0.984 -2.167 5.767 1.00 . A A . 7 LYS N 1 1
16 7439 1 1 7 LYS NZ N 2.919 1.026 9.778 1.00 . A A . 7 LYS NZ 1 1
16 7440 1 1 7 LYS O O -1.523 0.452 4.426 1.00 . A A . 7 LYS O 1 1
16 7441 1 1 8 SER C C -2.869 2.792 4.846 1.00 . A A . 8 SER C 1 1
16 7442 1 1 8 SER CA C -3.684 1.688 5.533 1.00 . A A . 8 SER CA 1 1
16 7443 1 1 8 SER CB C -4.556 2.283 6.640 1.00 . A A . 8 SER CB 1 1
16 7444 1 1 8 SER H H -2.943 0.478 7.161 1.00 . A A . 8 SER H 1 1
16 7445 1 1 8 SER HA H -4.303 1.173 4.814 1.00 . A A . 8 SER HA 1 1
16 7446 1 1 8 SER HB2 H -4.784 1.523 7.369 1.00 . A A . 8 SER HB2 1 1
16 7447 1 1 8 SER HB3 H -4.021 3.092 7.122 1.00 . A A . 8 SER HB3 1 1
16 7448 1 1 8 SER HG H -6.463 2.661 6.728 1.00 . A A . 8 SER HG 1 1
16 7449 1 1 8 SER N N -2.776 0.717 6.224 1.00 . A A . 8 SER N 1 1
16 7450 1 1 8 SER O O -2.104 3.496 5.479 1.00 . A A . 8 SER O 1 1
16 7451 1 1 8 SER OG O -5.767 2.769 6.075 1.00 . A A . 8 SER OG 1 1
16 7452 1 1 9 CYS C C -3.196 4.719 1.825 1.00 . A A . 9 CYS C 1 1
16 7453 1 1 9 CYS CA C -2.271 3.995 2.813 1.00 . A A . 9 CYS CA 1 1
16 7454 1 1 9 CYS CB C -1.161 3.241 2.071 1.00 . A A . 9 CYS CB 1 1
16 7455 1 1 9 CYS H H -3.652 2.360 3.071 1.00 . A A . 9 CYS H 1 1
16 7456 1 1 9 CYS HA H -1.836 4.700 3.504 1.00 . A A . 9 CYS HA 1 1
16 7457 1 1 9 CYS HB2 H -0.477 3.952 1.632 1.00 . A A . 9 CYS HB2 1 1
16 7458 1 1 9 CYS HB3 H -0.626 2.612 2.767 1.00 . A A . 9 CYS HB3 1 1
16 7459 1 1 9 CYS N N -3.029 2.942 3.555 1.00 . A A . 9 CYS N 1 1
16 7460 1 1 9 CYS O O -4.393 4.496 1.803 1.00 . A A . 9 CYS O 1 1
16 7461 1 1 9 CYS SG S -1.882 2.216 0.764 1.00 . A A . 9 CYS SG 1 1
16 7462 1 1 10 VAL C C -3.091 5.932 -1.405 1.00 . A A . 10 VAL C 1 1
16 7463 1 1 10 VAL CA C -3.489 6.327 0.024 1.00 . A A . 10 VAL CA 1 1
16 7464 1 1 10 VAL CB C -3.191 7.811 0.281 1.00 . A A . 10 VAL CB 1 1
16 7465 1 1 10 VAL CG1 C -4.035 8.676 -0.660 1.00 . A A . 10 VAL CG1 1 1
16 7466 1 1 10 VAL CG2 C -3.532 8.164 1.734 1.00 . A A . 10 VAL CG2 1 1
16 7467 1 1 10 VAL H H -1.682 5.748 1.048 1.00 . A A . 10 VAL H 1 1
16 7468 1 1 10 VAL HA H -4.536 6.128 0.194 1.00 . A A . 10 VAL HA 1 1
16 7469 1 1 10 VAL HB H -2.142 8.002 0.100 1.00 . A A . 10 VAL HB 1 1
16 7470 1 1 10 VAL HG11 H -3.815 8.414 -1.685 1.00 . A A . 10 VAL HG11 1 1
16 7471 1 1 10 VAL HG12 H -3.803 9.718 -0.497 1.00 . A A . 10 VAL HG12 1 1
16 7472 1 1 10 VAL HG13 H -5.083 8.505 -0.462 1.00 . A A . 10 VAL HG13 1 1
16 7473 1 1 10 VAL HG21 H -4.401 7.603 2.046 1.00 . A A . 10 VAL HG21 1 1
16 7474 1 1 10 VAL HG22 H -3.740 9.221 1.809 1.00 . A A . 10 VAL HG22 1 1
16 7475 1 1 10 VAL HG23 H -2.695 7.915 2.371 1.00 . A A . 10 VAL HG23 1 1
16 7476 1 1 10 VAL N N -2.648 5.585 1.011 1.00 . A A . 10 VAL N 1 1
16 7477 1 1 10 VAL O O -2.021 6.285 -1.865 1.00 . A A . 10 VAL O 1 1
16 7478 1 1 11 PRO C C -3.780 5.970 -4.419 1.00 . A A . 11 PRO C 1 1
16 7479 1 1 11 PRO CA C -3.697 4.774 -3.461 1.00 . A A . 11 PRO CA 1 1
16 7480 1 1 11 PRO CB C -4.804 3.760 -3.745 1.00 . A A . 11 PRO CB 1 1
16 7481 1 1 11 PRO CD C -5.279 4.742 -1.591 1.00 . A A . 11 PRO CD 1 1
16 7482 1 1 11 PRO CG C -5.913 4.124 -2.812 1.00 . A A . 11 PRO CG 1 1
16 7483 1 1 11 PRO HA H -2.733 4.298 -3.528 1.00 . A A . 11 PRO HA 1 1
16 7484 1 1 11 PRO HB2 H -5.132 3.842 -4.773 1.00 . A A . 11 PRO HB2 1 1
16 7485 1 1 11 PRO HB3 H -4.461 2.758 -3.538 1.00 . A A . 11 PRO HB3 1 1
16 7486 1 1 11 PRO HD2 H -5.877 5.571 -1.235 1.00 . A A . 11 PRO HD2 1 1
16 7487 1 1 11 PRO HD3 H -5.150 4.004 -0.815 1.00 . A A . 11 PRO HD3 1 1
16 7488 1 1 11 PRO HG2 H -6.576 4.834 -3.288 1.00 . A A . 11 PRO HG2 1 1
16 7489 1 1 11 PRO HG3 H -6.462 3.239 -2.528 1.00 . A A . 11 PRO HG3 1 1
16 7490 1 1 11 PRO N N -3.969 5.212 -2.067 1.00 . A A . 11 PRO N 1 1
16 7491 1 1 11 PRO O O -4.523 6.906 -4.192 1.00 . A A . 11 PRO O 1 1
16 7492 1 1 12 GLY C C -1.802 7.963 -6.234 1.00 . A A . 12 GLY C 1 1
16 7493 1 1 12 GLY CA C -3.034 7.081 -6.454 1.00 . A A . 12 GLY CA 1 1
16 7494 1 1 12 GLY H H -2.419 5.183 -5.637 1.00 . A A . 12 GLY H 1 1
16 7495 1 1 12 GLY HA2 H -3.023 6.691 -7.461 1.00 . A A . 12 GLY HA2 1 1
16 7496 1 1 12 GLY HA3 H -3.926 7.671 -6.307 1.00 . A A . 12 GLY HA3 1 1
16 7497 1 1 12 GLY N N -3.014 5.946 -5.481 1.00 . A A . 12 GLY N 1 1
16 7498 1 1 12 GLY O O -1.102 8.306 -7.168 1.00 . A A . 12 GLY O 1 1
16 7499 1 1 13 LYS C C 0.913 8.305 -4.471 1.00 . A A . 13 LYS C 1 1
16 7500 1 1 13 LYS CA C -0.330 9.180 -4.719 1.00 . A A . 13 LYS CA 1 1
16 7501 1 1 13 LYS CB C -0.691 9.970 -3.454 1.00 . A A . 13 LYS CB 1 1
16 7502 1 1 13 LYS CD C -2.609 11.447 -4.105 1.00 . A A . 13 LYS CD 1 1
16 7503 1 1 13 LYS CE C -3.281 12.392 -3.101 1.00 . A A . 13 LYS CE 1 1
16 7504 1 1 13 LYS CG C -1.101 11.397 -3.836 1.00 . A A . 13 LYS CG 1 1
16 7505 1 1 13 LYS H H -2.101 8.030 -4.267 1.00 . A A . 13 LYS H 1 1
16 7506 1 1 13 LYS HA H -0.151 9.860 -5.537 1.00 . A A . 13 LYS HA 1 1
16 7507 1 1 13 LYS HB2 H -1.512 9.482 -2.947 1.00 . A A . 13 LYS HB2 1 1
16 7508 1 1 13 LYS HB3 H 0.165 10.008 -2.797 1.00 . A A . 13 LYS HB3 1 1
16 7509 1 1 13 LYS HD2 H -2.782 11.805 -5.109 1.00 . A A . 13 LYS HD2 1 1
16 7510 1 1 13 LYS HD3 H -3.027 10.458 -3.999 1.00 . A A . 13 LYS HD3 1 1
16 7511 1 1 13 LYS HE2 H -4.311 12.100 -2.948 1.00 . A A . 13 LYS HE2 1 1
16 7512 1 1 13 LYS HE3 H -2.746 12.390 -2.165 1.00 . A A . 13 LYS HE3 1 1
16 7513 1 1 13 LYS HG2 H -0.855 12.069 -3.027 1.00 . A A . 13 LYS HG2 1 1
16 7514 1 1 13 LYS HG3 H -0.569 11.698 -4.727 1.00 . A A . 13 LYS HG3 1 1
16 7515 1 1 13 LYS HZ1 H -2.218 14.003 -3.889 1.00 . A A . 13 LYS HZ1 1 1
16 7516 1 1 13 LYS HZ2 H -3.653 14.441 -3.092 1.00 . A A . 13 LYS HZ2 1 1
16 7517 1 1 13 LYS HZ3 H -3.718 13.734 -4.635 1.00 . A A . 13 LYS HZ3 1 1
16 7518 1 1 13 LYS N N -1.525 8.325 -5.004 1.00 . A A . 13 LYS N 1 1
16 7519 1 1 13 LYS NZ N -3.212 13.744 -3.727 1.00 . A A . 13 LYS NZ 1 1
16 7520 1 1 13 LYS O O 2.015 8.809 -4.361 1.00 . A A . 13 LYS O 1 1
16 7521 1 1 14 ASN C C 2.655 6.476 -2.880 1.00 . A A . 14 ASN C 1 1
16 7522 1 1 14 ASN CA C 1.901 6.079 -4.156 1.00 . A A . 14 ASN CA 1 1
16 7523 1 1 14 ASN CB C 2.791 6.223 -5.398 1.00 . A A . 14 ASN CB 1 1
16 7524 1 1 14 ASN CG C 3.046 4.841 -6.006 1.00 . A A . 14 ASN CG 1 1
16 7525 1 1 14 ASN H H -0.156 6.620 -4.485 1.00 . A A . 14 ASN H 1 1
16 7526 1 1 14 ASN HA H 1.553 5.061 -4.075 1.00 . A A . 14 ASN HA 1 1
16 7527 1 1 14 ASN HB2 H 2.294 6.849 -6.126 1.00 . A A . 14 ASN HB2 1 1
16 7528 1 1 14 ASN HB3 H 3.732 6.671 -5.121 1.00 . A A . 14 ASN HB3 1 1
16 7529 1 1 14 ASN HD21 H 4.897 4.708 -5.293 1.00 . A A . 14 ASN HD21 1 1
16 7530 1 1 14 ASN HD22 H 4.373 3.377 -6.207 1.00 . A A . 14 ASN HD22 1 1
16 7531 1 1 14 ASN N N 0.741 6.999 -4.389 1.00 . A A . 14 ASN N 1 1
16 7532 1 1 14 ASN ND2 N 4.201 4.261 -5.819 1.00 . A A . 14 ASN ND2 1 1
16 7533 1 1 14 ASN O O 3.762 6.981 -2.925 1.00 . A A . 14 ASN O 1 1
16 7534 1 1 14 ASN OD1 O 2.186 4.284 -6.658 1.00 . A A . 14 ASN OD1 1 1
16 7535 1 1 15 GLU C C 3.182 5.334 0.285 1.00 . A A . 15 GLU C 1 1
16 7536 1 1 15 GLU CA C 2.722 6.604 -0.450 1.00 . A A . 15 GLU CA 1 1
16 7537 1 1 15 GLU CB C 1.647 7.342 0.356 1.00 . A A . 15 GLU CB 1 1
16 7538 1 1 15 GLU CD C 1.232 9.803 0.581 1.00 . A A . 15 GLU CD 1 1
16 7539 1 1 15 GLU CG C 1.227 8.617 -0.387 1.00 . A A . 15 GLU CG 1 1
16 7540 1 1 15 GLU H H 1.163 5.839 -1.730 1.00 . A A . 15 GLU H 1 1
16 7541 1 1 15 GLU HA H 3.560 7.259 -0.629 1.00 . A A . 15 GLU HA 1 1
16 7542 1 1 15 GLU HB2 H 0.788 6.698 0.482 1.00 . A A . 15 GLU HB2 1 1
16 7543 1 1 15 GLU HB3 H 2.044 7.606 1.325 1.00 . A A . 15 GLU HB3 1 1
16 7544 1 1 15 GLU HG2 H 1.917 8.808 -1.196 1.00 . A A . 15 GLU HG2 1 1
16 7545 1 1 15 GLU HG3 H 0.233 8.486 -0.787 1.00 . A A . 15 GLU HG3 1 1
16 7546 1 1 15 GLU N N 2.055 6.248 -1.739 1.00 . A A . 15 GLU N 1 1
16 7547 1 1 15 GLU O O 3.340 5.332 1.492 1.00 . A A . 15 GLU O 1 1
16 7548 1 1 15 GLU OE1 O 0.212 10.035 1.209 1.00 . A A . 15 GLU OE1 1 1
16 7549 1 1 15 GLU OE2 O 2.256 10.460 0.676 1.00 . A A . 15 GLU OE2 1 1
16 7550 1 1 16 CYS C C 5.336 2.733 -0.060 1.00 . A A . 16 CYS C 1 1
16 7551 1 1 16 CYS CA C 3.847 2.988 0.221 1.00 . A A . 16 CYS CA 1 1
16 7552 1 1 16 CYS CB C 2.980 1.898 -0.413 1.00 . A A . 16 CYS CB 1 1
16 7553 1 1 16 CYS H H 3.267 4.278 -1.404 1.00 . A A . 16 CYS H 1 1
16 7554 1 1 16 CYS HA H 3.667 3.029 1.284 1.00 . A A . 16 CYS HA 1 1
16 7555 1 1 16 CYS HB2 H 1.969 2.260 -0.520 1.00 . A A . 16 CYS HB2 1 1
16 7556 1 1 16 CYS HB3 H 3.375 1.643 -1.385 1.00 . A A . 16 CYS HB3 1 1
16 7557 1 1 16 CYS N N 3.399 4.255 -0.433 1.00 . A A . 16 CYS N 1 1
16 7558 1 1 16 CYS O O 5.935 3.365 -0.910 1.00 . A A . 16 CYS O 1 1
16 7559 1 1 16 CYS SG S 2.981 0.429 0.644 1.00 . A A . 16 CYS SG 1 1
16 7560 1 1 17 CYS C C 7.606 0.849 -0.928 1.00 . A A . 17 CYS C 1 1
16 7561 1 1 17 CYS CA C 7.386 1.501 0.443 1.00 . A A . 17 CYS CA 1 1
16 7562 1 1 17 CYS CB C 7.755 0.520 1.562 1.00 . A A . 17 CYS CB 1 1
16 7563 1 1 17 CYS H H 5.427 1.316 1.334 1.00 . A A . 17 CYS H 1 1
16 7564 1 1 17 CYS HA H 7.977 2.398 0.532 1.00 . A A . 17 CYS HA 1 1
16 7565 1 1 17 CYS HB2 H 6.984 0.530 2.318 1.00 . A A . 17 CYS HB2 1 1
16 7566 1 1 17 CYS HB3 H 7.844 -0.475 1.153 1.00 . A A . 17 CYS HB3 1 1
16 7567 1 1 17 CYS N N 5.934 1.808 0.655 1.00 . A A . 17 CYS N 1 1
16 7568 1 1 17 CYS O O 6.697 0.286 -1.510 1.00 . A A . 17 CYS O 1 1
16 7569 1 1 17 CYS SG S 9.331 1.010 2.305 1.00 . A A . 17 CYS SG 1 1
16 7570 1 1 18 SER C C 8.865 -1.218 -2.707 1.00 . A A . 18 SER C 1 1
16 7571 1 1 18 SER CA C 9.101 0.297 -2.773 1.00 . A A . 18 SER CA 1 1
16 7572 1 1 18 SER CB C 10.573 0.616 -3.064 1.00 . A A . 18 SER CB 1 1
16 7573 1 1 18 SER H H 9.528 1.372 -0.949 1.00 . A A . 18 SER H 1 1
16 7574 1 1 18 SER HA H 8.473 0.739 -3.532 1.00 . A A . 18 SER HA 1 1
16 7575 1 1 18 SER HB2 H 10.871 0.138 -3.983 1.00 . A A . 18 SER HB2 1 1
16 7576 1 1 18 SER HB3 H 10.693 1.687 -3.166 1.00 . A A . 18 SER HB3 1 1
16 7577 1 1 18 SER HG H 12.114 -0.363 -2.388 1.00 . A A . 18 SER HG 1 1
16 7578 1 1 18 SER N N 8.812 0.917 -1.442 1.00 . A A . 18 SER N 1 1
16 7579 1 1 18 SER O O 9.558 -1.935 -2.008 1.00 . A A . 18 SER O 1 1
16 7580 1 1 18 SER OG O 11.388 0.132 -2.002 1.00 . A A . 18 SER OG 1 1
16 7581 1 1 19 GLY C C 6.092 -3.369 -3.065 1.00 . A A . 19 GLY C 1 1
16 7582 1 1 19 GLY CA C 7.573 -3.162 -3.402 1.00 . A A . 19 GLY CA 1 1
16 7583 1 1 19 GLY H H 7.330 -1.097 -3.966 1.00 . A A . 19 GLY H 1 1
16 7584 1 1 19 GLY HA2 H 7.788 -3.588 -4.371 1.00 . A A . 19 GLY HA2 1 1
16 7585 1 1 19 GLY HA3 H 8.179 -3.648 -2.652 1.00 . A A . 19 GLY HA3 1 1
16 7586 1 1 19 GLY N N 7.879 -1.701 -3.422 1.00 . A A . 19 GLY N 1 1
16 7587 1 1 19 GLY O O 5.428 -4.209 -3.645 1.00 . A A . 19 GLY O 1 1
16 7588 1 1 20 TYR C C 3.306 -1.623 -2.374 1.00 . A A . 20 TYR C 1 1
16 7589 1 1 20 TYR CA C 4.132 -2.754 -1.750 1.00 . A A . 20 TYR CA 1 1
16 7590 1 1 20 TYR CB C 4.107 -2.662 -0.219 1.00 . A A . 20 TYR CB 1 1
16 7591 1 1 20 TYR CD1 C 4.209 -5.065 0.545 1.00 . A A . 20 TYR CD1 1 1
16 7592 1 1 20 TYR CD2 C 6.197 -3.691 0.745 1.00 . A A . 20 TYR CD2 1 1
16 7593 1 1 20 TYR CE1 C 4.904 -6.150 1.090 1.00 . A A . 20 TYR CE1 1 1
16 7594 1 1 20 TYR CE2 C 6.892 -4.776 1.289 1.00 . A A . 20 TYR CE2 1 1
16 7595 1 1 20 TYR CG C 4.855 -3.835 0.373 1.00 . A A . 20 TYR CG 1 1
16 7596 1 1 20 TYR CZ C 6.245 -6.007 1.462 1.00 . A A . 20 TYR CZ 1 1
16 7597 1 1 20 TYR H H 6.128 -1.939 -1.681 1.00 . A A . 20 TYR H 1 1
16 7598 1 1 20 TYR HA H 3.754 -3.714 -2.067 1.00 . A A . 20 TYR HA 1 1
16 7599 1 1 20 TYR HB2 H 4.578 -1.742 0.095 1.00 . A A . 20 TYR HB2 1 1
16 7600 1 1 20 TYR HB3 H 3.085 -2.678 0.128 1.00 . A A . 20 TYR HB3 1 1
16 7601 1 1 20 TYR HD1 H 3.174 -5.176 0.258 1.00 . A A . 20 TYR HD1 1 1
16 7602 1 1 20 TYR HD2 H 6.696 -2.741 0.612 1.00 . A A . 20 TYR HD2 1 1
16 7603 1 1 20 TYR HE1 H 4.405 -7.099 1.223 1.00 . A A . 20 TYR HE1 1 1
16 7604 1 1 20 TYR HE2 H 7.927 -4.665 1.577 1.00 . A A . 20 TYR HE2 1 1
16 7605 1 1 20 TYR HH H 6.922 -6.990 2.953 1.00 . A A . 20 TYR HH 1 1
16 7606 1 1 20 TYR N N 5.571 -2.609 -2.132 1.00 . A A . 20 TYR N 1 1
16 7607 1 1 20 TYR O O 3.655 -0.461 -2.276 1.00 . A A . 20 TYR O 1 1
16 7608 1 1 20 TYR OH O 6.931 -7.078 1.997 1.00 . A A . 20 TYR OH 1 1
16 7609 1 1 21 ALA C C 0.042 -0.751 -2.891 1.00 . A A . 21 ALA C 1 1
16 7610 1 1 21 ALA CA C 1.360 -0.909 -3.659 1.00 . A A . 21 ALA CA 1 1
16 7611 1 1 21 ALA CB C 1.094 -1.426 -5.075 1.00 . A A . 21 ALA CB 1 1
16 7612 1 1 21 ALA H H 1.960 -2.902 -3.085 1.00 . A A . 21 ALA H 1 1
16 7613 1 1 21 ALA HA H 1.885 0.032 -3.704 1.00 . A A . 21 ALA HA 1 1
16 7614 1 1 21 ALA HB1 H 1.155 -2.505 -5.083 1.00 . A A . 21 ALA HB1 1 1
16 7615 1 1 21 ALA HB2 H 1.831 -1.020 -5.752 1.00 . A A . 21 ALA HB2 1 1
16 7616 1 1 21 ALA HB3 H 0.107 -1.121 -5.392 1.00 . A A . 21 ALA HB3 1 1
16 7617 1 1 21 ALA N N 2.215 -1.957 -3.019 1.00 . A A . 21 ALA N 1 1
16 7618 1 1 21 ALA O O -0.450 -1.686 -2.286 1.00 . A A . 21 ALA O 1 1
16 7619 1 1 22 CYS C C -2.957 -0.103 -2.903 1.00 . A A . 22 CYS C 1 1
16 7620 1 1 22 CYS CA C -1.826 0.653 -2.197 1.00 . A A . 22 CYS CA 1 1
16 7621 1 1 22 CYS CB C -2.069 2.165 -2.254 1.00 . A A . 22 CYS CB 1 1
16 7622 1 1 22 CYS H H -0.119 1.162 -3.418 1.00 . A A . 22 CYS H 1 1
16 7623 1 1 22 CYS HA H -1.743 0.332 -1.171 1.00 . A A . 22 CYS HA 1 1
16 7624 1 1 22 CYS HB2 H -1.756 2.546 -3.214 1.00 . A A . 22 CYS HB2 1 1
16 7625 1 1 22 CYS HB3 H -3.121 2.365 -2.113 1.00 . A A . 22 CYS HB3 1 1
16 7626 1 1 22 CYS N N -0.535 0.428 -2.919 1.00 . A A . 22 CYS N 1 1
16 7627 1 1 22 CYS O O -3.308 0.196 -4.030 1.00 . A A . 22 CYS O 1 1
16 7628 1 1 22 CYS SG S -1.122 2.980 -0.944 1.00 . A A . 22 CYS SG 1 1
16 7629 1 1 23 ASN C C -5.986 -1.236 -2.557 1.00 . A A . 23 ASN C 1 1
16 7630 1 1 23 ASN CA C -4.629 -1.871 -2.872 1.00 . A A . 23 ASN CA 1 1
16 7631 1 1 23 ASN CB C -4.529 -3.269 -2.252 1.00 . A A . 23 ASN CB 1 1
16 7632 1 1 23 ASN CG C -4.460 -4.316 -3.366 1.00 . A A . 23 ASN CG 1 1
16 7633 1 1 23 ASN H H -3.218 -1.304 -1.341 1.00 . A A . 23 ASN H 1 1
16 7634 1 1 23 ASN HA H -4.485 -1.934 -3.939 1.00 . A A . 23 ASN HA 1 1
16 7635 1 1 23 ASN HB2 H -3.638 -3.331 -1.643 1.00 . A A . 23 ASN HB2 1 1
16 7636 1 1 23 ASN HB3 H -5.398 -3.455 -1.638 1.00 . A A . 23 ASN HB3 1 1
16 7637 1 1 23 ASN HD21 H -2.511 -4.074 -3.668 1.00 . A A . 23 ASN HD21 1 1
16 7638 1 1 23 ASN HD22 H -3.262 -5.228 -4.661 1.00 . A A . 23 ASN HD22 1 1
16 7639 1 1 23 ASN N N -3.524 -1.083 -2.246 1.00 . A A . 23 ASN N 1 1
16 7640 1 1 23 ASN ND2 N -3.316 -4.560 -3.947 1.00 . A A . 23 ASN ND2 1 1
16 7641 1 1 23 ASN O O -6.188 -0.670 -1.498 1.00 . A A . 23 ASN O 1 1
16 7642 1 1 23 ASN OD1 O -5.458 -4.916 -3.714 1.00 . A A . 23 ASN OD1 1 1
16 7643 1 1 24 SER C C -9.126 -1.665 -2.358 1.00 . A A . 24 SER C 1 1
16 7644 1 1 24 SER CA C -8.271 -0.741 -3.242 1.00 . A A . 24 SER CA 1 1
16 7645 1 1 24 SER CB C -8.890 -0.606 -4.636 1.00 . A A . 24 SER CB 1 1
16 7646 1 1 24 SER H H -6.724 -1.798 -4.315 1.00 . A A . 24 SER H 1 1
16 7647 1 1 24 SER HA H -8.180 0.232 -2.786 1.00 . A A . 24 SER HA 1 1
16 7648 1 1 24 SER HB2 H -8.110 -0.482 -5.369 1.00 . A A . 24 SER HB2 1 1
16 7649 1 1 24 SER HB3 H -9.457 -1.498 -4.866 1.00 . A A . 24 SER HB3 1 1
16 7650 1 1 24 SER HG H -10.644 0.234 -4.539 1.00 . A A . 24 SER HG 1 1
16 7651 1 1 24 SER N N -6.917 -1.332 -3.473 1.00 . A A . 24 SER N 1 1
16 7652 1 1 24 SER O O -10.102 -1.234 -1.772 1.00 . A A . 24 SER O 1 1
16 7653 1 1 24 SER OG O -9.740 0.534 -4.664 1.00 . A A . 24 SER OG 1 1
16 7654 1 1 25 ARG C C -9.729 -3.336 0.012 1.00 . A A . 25 ARG C 1 1
16 7655 1 1 25 ARG CA C -9.561 -3.884 -1.413 1.00 . A A . 25 ARG CA 1 1
16 7656 1 1 25 ARG CB C -8.742 -5.182 -1.397 1.00 . A A . 25 ARG CB 1 1
16 7657 1 1 25 ARG CD C -8.898 -7.688 -1.263 1.00 . A A . 25 ARG CD 1 1
16 7658 1 1 25 ARG CG C -9.660 -6.368 -1.075 1.00 . A A . 25 ARG CG 1 1
16 7659 1 1 25 ARG CZ C -9.328 -8.363 -3.573 1.00 . A A . 25 ARG CZ 1 1
16 7660 1 1 25 ARG H H -7.981 -3.252 -2.744 1.00 . A A . 25 ARG H 1 1
16 7661 1 1 25 ARG HA H -10.526 -4.065 -1.860 1.00 . A A . 25 ARG HA 1 1
16 7662 1 1 25 ARG HB2 H -8.286 -5.331 -2.365 1.00 . A A . 25 ARG HB2 1 1
16 7663 1 1 25 ARG HB3 H -7.971 -5.111 -0.643 1.00 . A A . 25 ARG HB3 1 1
16 7664 1 1 25 ARG HD2 H -8.001 -7.692 -0.658 1.00 . A A . 25 ARG HD2 1 1
16 7665 1 1 25 ARG HD3 H -9.529 -8.526 -1.004 1.00 . A A . 25 ARG HD3 1 1
16 7666 1 1 25 ARG HE H -7.726 -7.312 -3.030 1.00 . A A . 25 ARG HE 1 1
16 7667 1 1 25 ARG HG2 H -9.998 -6.291 -0.052 1.00 . A A . 25 ARG HG2 1 1
16 7668 1 1 25 ARG HG3 H -10.512 -6.350 -1.737 1.00 . A A . 25 ARG HG3 1 1
16 7669 1 1 25 ARG HH11 H -10.989 -8.213 -2.453 1.00 . A A . 25 ARG HH11 1 1
16 7670 1 1 25 ARG HH12 H -11.183 -9.017 -3.972 1.00 . A A . 25 ARG HH12 1 1
16 7671 1 1 25 ARG HH21 H -7.862 -8.659 -4.912 1.00 . A A . 25 ARG HH21 1 1
16 7672 1 1 25 ARG HH22 H -9.420 -9.269 -5.362 1.00 . A A . 25 ARG HH22 1 1
16 7673 1 1 25 ARG N N -8.769 -2.929 -2.259 1.00 . A A . 25 ARG N 1 1
16 7674 1 1 25 ARG NE N -8.549 -7.742 -2.715 1.00 . A A . 25 ARG NE 1 1
16 7675 1 1 25 ARG NH1 N -10.600 -8.545 -3.311 1.00 . A A . 25 ARG NH1 1 1
16 7676 1 1 25 ARG NH2 N -8.831 -8.798 -4.703 1.00 . A A . 25 ARG NH2 1 1
16 7677 1 1 25 ARG O O -10.831 -3.235 0.517 1.00 . A A . 25 ARG O 1 1
16 7678 1 1 26 ASP C C -7.923 -1.149 2.190 1.00 . A A . 26 ASP C 1 1
16 7679 1 1 26 ASP CA C -8.742 -2.444 2.053 1.00 . A A . 26 ASP CA 1 1
16 7680 1 1 26 ASP CB C -8.155 -3.548 2.938 1.00 . A A . 26 ASP CB 1 1
16 7681 1 1 26 ASP CG C -9.226 -4.068 3.898 1.00 . A A . 26 ASP CG 1 1
16 7682 1 1 26 ASP H H -7.767 -3.074 0.233 1.00 . A A . 26 ASP H 1 1
16 7683 1 1 26 ASP HA H -9.772 -2.267 2.319 1.00 . A A . 26 ASP HA 1 1
16 7684 1 1 26 ASP HB2 H -7.805 -4.360 2.316 1.00 . A A . 26 ASP HB2 1 1
16 7685 1 1 26 ASP HB3 H -7.328 -3.151 3.508 1.00 . A A . 26 ASP HB3 1 1
16 7686 1 1 26 ASP N N -8.645 -2.984 0.661 1.00 . A A . 26 ASP N 1 1
16 7687 1 1 26 ASP O O -7.374 -0.873 3.240 1.00 . A A . 26 ASP O 1 1
16 7688 1 1 26 ASP OD1 O -10.021 -4.893 3.478 1.00 . A A . 26 ASP OD1 1 1
16 7689 1 1 26 ASP OD2 O -9.232 -3.635 5.039 1.00 . A A . 26 ASP OD2 1 1
16 7690 1 1 27 LYS C C -5.774 0.793 1.988 1.00 . A A . 27 LYS C 1 1
16 7691 1 1 27 LYS CA C -7.059 0.925 1.151 1.00 . A A . 27 LYS CA 1 1
16 7692 1 1 27 LYS CB C -8.019 1.992 1.718 1.00 . A A . 27 LYS CB 1 1
16 7693 1 1 27 LYS CD C -9.557 1.430 3.616 1.00 . A A . 27 LYS CD 1 1
16 7694 1 1 27 LYS CE C -10.105 2.318 4.740 1.00 . A A . 27 LYS CE 1 1
16 7695 1 1 27 LYS CG C -8.142 1.883 3.245 1.00 . A A . 27 LYS CG 1 1
16 7696 1 1 27 LYS H H -8.297 -0.627 0.304 1.00 . A A . 27 LYS H 1 1
16 7697 1 1 27 LYS HA H -6.794 1.194 0.141 1.00 . A A . 27 LYS HA 1 1
16 7698 1 1 27 LYS HB2 H -7.644 2.974 1.465 1.00 . A A . 27 LYS HB2 1 1
16 7699 1 1 27 LYS HB3 H -8.994 1.862 1.273 1.00 . A A . 27 LYS HB3 1 1
16 7700 1 1 27 LYS HD2 H -10.200 1.508 2.751 1.00 . A A . 27 LYS HD2 1 1
16 7701 1 1 27 LYS HD3 H -9.530 0.405 3.953 1.00 . A A . 27 LYS HD3 1 1
16 7702 1 1 27 LYS HE2 H -9.505 2.204 5.633 1.00 . A A . 27 LYS HE2 1 1
16 7703 1 1 27 LYS HE3 H -10.125 3.351 4.427 1.00 . A A . 27 LYS HE3 1 1
16 7704 1 1 27 LYS HG2 H -7.426 1.169 3.618 1.00 . A A . 27 LYS HG2 1 1
16 7705 1 1 27 LYS HG3 H -7.948 2.848 3.688 1.00 . A A . 27 LYS HG3 1 1
16 7706 1 1 27 LYS HZ1 H -12.022 1.835 4.081 1.00 . A A . 27 LYS HZ1 1 1
16 7707 1 1 27 LYS HZ2 H -11.967 2.455 5.663 1.00 . A A . 27 LYS HZ2 1 1
16 7708 1 1 27 LYS HZ3 H -11.462 0.861 5.355 1.00 . A A . 27 LYS HZ3 1 1
16 7709 1 1 27 LYS N N -7.841 -0.363 1.130 1.00 . A A . 27 LYS N 1 1
16 7710 1 1 27 LYS NZ N -11.494 1.830 4.977 1.00 . A A . 27 LYS NZ 1 1
16 7711 1 1 27 LYS O O -5.427 1.668 2.761 1.00 . A A . 27 LYS O 1 1
16 7712 1 1 28 TRP C C -2.639 -0.874 1.663 1.00 . A A . 28 TRP C 1 1
16 7713 1 1 28 TRP CA C -3.796 -0.493 2.597 1.00 . A A . 28 TRP CA 1 1
16 7714 1 1 28 TRP CB C -4.092 -1.608 3.622 1.00 . A A . 28 TRP CB 1 1
16 7715 1 1 28 TRP CD1 C -4.370 -3.203 1.641 1.00 . A A . 28 TRP CD1 1 1
16 7716 1 1 28 TRP CD2 C -5.000 -4.110 3.598 1.00 . A A . 28 TRP CD2 1 1
16 7717 1 1 28 TRP CE2 C -5.210 -5.097 2.607 1.00 . A A . 28 TRP CE2 1 1
16 7718 1 1 28 TRP CE3 C -5.321 -4.430 4.929 1.00 . A A . 28 TRP CE3 1 1
16 7719 1 1 28 TRP CG C -4.468 -2.912 2.962 1.00 . A A . 28 TRP CG 1 1
16 7720 1 1 28 TRP CH2 C -6.031 -6.658 4.250 1.00 . A A . 28 TRP CH2 1 1
16 7721 1 1 28 TRP CZ2 C -5.718 -6.356 2.924 1.00 . A A . 28 TRP CZ2 1 1
16 7722 1 1 28 TRP CZ3 C -5.833 -5.697 5.252 1.00 . A A . 28 TRP CZ3 1 1
16 7723 1 1 28 TRP H H -5.355 -0.981 1.188 1.00 . A A . 28 TRP H 1 1
16 7724 1 1 28 TRP HA H -3.547 0.415 3.123 1.00 . A A . 28 TRP HA 1 1
16 7725 1 1 28 TRP HB2 H -3.214 -1.767 4.230 1.00 . A A . 28 TRP HB2 1 1
16 7726 1 1 28 TRP HB3 H -4.904 -1.288 4.259 1.00 . A A . 28 TRP HB3 1 1
16 7727 1 1 28 TRP HD1 H -4.010 -2.536 0.875 1.00 . A A . 28 TRP HD1 1 1
16 7728 1 1 28 TRP HE1 H -4.845 -4.950 0.564 1.00 . A A . 28 TRP HE1 1 1
16 7729 1 1 28 TRP HE3 H -5.171 -3.695 5.707 1.00 . A A . 28 TRP HE3 1 1
16 7730 1 1 28 TRP HH2 H -6.426 -7.631 4.504 1.00 . A A . 28 TRP HH2 1 1
16 7731 1 1 28 TRP HZ2 H -5.868 -7.092 2.148 1.00 . A A . 28 TRP HZ2 1 1
16 7732 1 1 28 TRP HZ3 H -6.076 -5.932 6.277 1.00 . A A . 28 TRP HZ3 1 1
16 7733 1 1 28 TRP N N -5.061 -0.297 1.825 1.00 . A A . 28 TRP N 1 1
16 7734 1 1 28 TRP NE1 N -4.812 -4.497 1.432 1.00 . A A . 28 TRP NE1 1 1
16 7735 1 1 28 TRP O O -2.762 -0.818 0.455 1.00 . A A . 28 TRP O 1 1
16 7736 1 1 29 CYS C C -0.285 -3.132 1.158 1.00 . A A . 29 CYS C 1 1
16 7737 1 1 29 CYS CA C -0.343 -1.616 1.369 1.00 . A A . 29 CYS CA 1 1
16 7738 1 1 29 CYS CB C 0.879 -1.134 2.151 1.00 . A A . 29 CYS CB 1 1
16 7739 1 1 29 CYS H H -1.436 -1.272 3.194 1.00 . A A . 29 CYS H 1 1
16 7740 1 1 29 CYS HA H -0.392 -1.107 0.419 1.00 . A A . 29 CYS HA 1 1
16 7741 1 1 29 CYS HB2 H 0.669 -1.180 3.209 1.00 . A A . 29 CYS HB2 1 1
16 7742 1 1 29 CYS HB3 H 1.725 -1.766 1.924 1.00 . A A . 29 CYS HB3 1 1
16 7743 1 1 29 CYS N N -1.514 -1.246 2.217 1.00 . A A . 29 CYS N 1 1
16 7744 1 1 29 CYS O O -0.215 -3.898 2.101 1.00 . A A . 29 CYS O 1 1
16 7745 1 1 29 CYS SG S 1.258 0.572 1.686 1.00 . A A . 29 CYS SG 1 1
16 7746 1 1 30 LYS C C 1.008 -5.336 -1.210 1.00 . A A . 30 LYS C 1 1
16 7747 1 1 30 LYS CA C -0.239 -5.026 -0.373 1.00 . A A . 30 LYS CA 1 1
16 7748 1 1 30 LYS CB C -1.510 -5.331 -1.172 1.00 . A A . 30 LYS CB 1 1
16 7749 1 1 30 LYS CD C -2.317 -7.596 -1.871 1.00 . A A . 30 LYS CD 1 1
16 7750 1 1 30 LYS CE C -3.344 -8.674 -1.504 1.00 . A A . 30 LYS CE 1 1
16 7751 1 1 30 LYS CG C -2.124 -6.647 -0.684 1.00 . A A . 30 LYS CG 1 1
16 7752 1 1 30 LYS H H -0.351 -2.920 -0.816 1.00 . A A . 30 LYS H 1 1
16 7753 1 1 30 LYS HA H -0.231 -5.597 0.542 1.00 . A A . 30 LYS HA 1 1
16 7754 1 1 30 LYS HB2 H -2.222 -4.530 -1.035 1.00 . A A . 30 LYS HB2 1 1
16 7755 1 1 30 LYS HB3 H -1.264 -5.418 -2.220 1.00 . A A . 30 LYS HB3 1 1
16 7756 1 1 30 LYS HD2 H -2.671 -7.036 -2.725 1.00 . A A . 30 LYS HD2 1 1
16 7757 1 1 30 LYS HD3 H -1.376 -8.066 -2.113 1.00 . A A . 30 LYS HD3 1 1
16 7758 1 1 30 LYS HE2 H -3.063 -9.621 -1.944 1.00 . A A . 30 LYS HE2 1 1
16 7759 1 1 30 LYS HE3 H -3.426 -8.767 -0.432 1.00 . A A . 30 LYS HE3 1 1
16 7760 1 1 30 LYS HG2 H -1.465 -7.105 0.039 1.00 . A A . 30 LYS HG2 1 1
16 7761 1 1 30 LYS HG3 H -3.080 -6.449 -0.225 1.00 . A A . 30 LYS HG3 1 1
16 7762 1 1 30 LYS HZ1 H -5.382 -8.894 -1.875 1.00 . A A . 30 LYS HZ1 1 1
16 7763 1 1 30 LYS HZ2 H -4.539 -8.081 -3.106 1.00 . A A . 30 LYS HZ2 1 1
16 7764 1 1 30 LYS HZ3 H -4.892 -7.286 -1.646 1.00 . A A . 30 LYS HZ3 1 1
16 7765 1 1 30 LYS N N -0.303 -3.563 -0.078 1.00 . A A . 30 LYS N 1 1
16 7766 1 1 30 LYS NZ N -4.637 -8.198 -2.076 1.00 . A A . 30 LYS NZ 1 1
16 7767 1 1 30 LYS O O 1.513 -4.490 -1.923 1.00 . A A . 30 LYS O 1 1
16 7768 1 1 31 VAL C C 2.355 -7.078 -3.403 1.00 . A A . 31 VAL C 1 1
16 7769 1 1 31 VAL CA C 2.718 -6.920 -1.918 1.00 . A A . 31 VAL CA 1 1
16 7770 1 1 31 VAL CB C 3.192 -8.252 -1.317 1.00 . A A . 31 VAL CB 1 1
16 7771 1 1 31 VAL CG1 C 2.210 -9.372 -1.678 1.00 . A A . 31 VAL CG1 1 1
16 7772 1 1 31 VAL CG2 C 4.580 -8.597 -1.863 1.00 . A A . 31 VAL CG2 1 1
16 7773 1 1 31 VAL H H 1.074 -7.207 -0.547 1.00 . A A . 31 VAL H 1 1
16 7774 1 1 31 VAL HA H 3.485 -6.170 -1.800 1.00 . A A . 31 VAL HA 1 1
16 7775 1 1 31 VAL HB H 3.243 -8.158 -0.241 1.00 . A A . 31 VAL HB 1 1
16 7776 1 1 31 VAL HG11 H 2.402 -10.234 -1.056 1.00 . A A . 31 VAL HG11 1 1
16 7777 1 1 31 VAL HG12 H 2.337 -9.642 -2.716 1.00 . A A . 31 VAL HG12 1 1
16 7778 1 1 31 VAL HG13 H 1.198 -9.031 -1.517 1.00 . A A . 31 VAL HG13 1 1
16 7779 1 1 31 VAL HG21 H 5.070 -9.287 -1.191 1.00 . A A . 31 VAL HG21 1 1
16 7780 1 1 31 VAL HG22 H 5.170 -7.696 -1.947 1.00 . A A . 31 VAL HG22 1 1
16 7781 1 1 31 VAL HG23 H 4.481 -9.055 -2.837 1.00 . A A . 31 VAL HG23 1 1
16 7782 1 1 31 VAL N N 1.503 -6.545 -1.128 1.00 . A A . 31 VAL N 1 1
16 7783 1 1 31 VAL O O 1.228 -7.385 -3.745 1.00 . A A . 31 VAL O 1 1
16 7784 1 1 32 LEU C C 2.814 -8.480 -6.116 1.00 . A A . 32 LEU C 1 1
16 7785 1 1 32 LEU CA C 3.015 -7.004 -5.747 1.00 . A A . 32 LEU CA 1 1
16 7786 1 1 32 LEU CB C 4.248 -6.436 -6.462 1.00 . A A . 32 LEU CB 1 1
16 7787 1 1 32 LEU CD1 C 5.164 -4.124 -6.760 1.00 . A A . 32 LEU CD1 1 1
16 7788 1 1 32 LEU CD2 C 3.616 -5.086 -8.471 1.00 . A A . 32 LEU CD2 1 1
16 7789 1 1 32 LEU CG C 3.944 -5.024 -6.976 1.00 . A A . 32 LEU CG 1 1
16 7790 1 1 32 LEU H H 4.203 -6.619 -3.982 1.00 . A A . 32 LEU H 1 1
16 7791 1 1 32 LEU HA H 2.140 -6.429 -6.011 1.00 . A A . 32 LEU HA 1 1
16 7792 1 1 32 LEU HB2 H 5.078 -6.398 -5.772 1.00 . A A . 32 LEU HB2 1 1
16 7793 1 1 32 LEU HB3 H 4.503 -7.072 -7.296 1.00 . A A . 32 LEU HB3 1 1
16 7794 1 1 32 LEU HD11 H 4.930 -3.373 -6.020 1.00 . A A . 32 LEU HD11 1 1
16 7795 1 1 32 LEU HD12 H 5.427 -3.643 -7.691 1.00 . A A . 32 LEU HD12 1 1
16 7796 1 1 32 LEU HD13 H 5.996 -4.721 -6.417 1.00 . A A . 32 LEU HD13 1 1
16 7797 1 1 32 LEU HD21 H 3.199 -4.141 -8.788 1.00 . A A . 32 LEU HD21 1 1
16 7798 1 1 32 LEU HD22 H 2.900 -5.874 -8.651 1.00 . A A . 32 LEU HD22 1 1
16 7799 1 1 32 LEU HD23 H 4.519 -5.286 -9.030 1.00 . A A . 32 LEU HD23 1 1
16 7800 1 1 32 LEU HG H 3.100 -4.619 -6.437 1.00 . A A . 32 LEU HG 1 1
16 7801 1 1 32 LEU N N 3.303 -6.868 -4.284 1.00 . A A . 32 LEU N 1 1
16 7802 1 1 32 LEU O O 3.716 -9.288 -5.990 1.00 . A A . 32 LEU O 1 1
16 7803 1 1 33 LEU C C 1.423 -10.427 -8.477 1.00 . A A . 33 LEU C 1 1
16 7804 1 1 33 LEU CA C 1.370 -10.258 -6.952 1.00 . A A . 33 LEU CA 1 1
16 7805 1 1 33 LEU CB C -0.038 -10.561 -6.429 1.00 . A A . 33 LEU CB 1 1
16 7806 1 1 33 LEU CD1 C -0.731 -9.935 -4.107 1.00 . A A . 33 LEU CD1 1 1
16 7807 1 1 33 LEU CD2 C -0.595 -12.344 -4.761 1.00 . A A . 33 LEU CD2 1 1
16 7808 1 1 33 LEU CG C 0.033 -10.959 -4.950 1.00 . A A . 33 LEU CG 1 1
16 7809 1 1 33 LEU H H 0.926 -8.163 -6.664 1.00 . A A . 33 LEU H 1 1
16 7810 1 1 33 LEU HA H 2.085 -10.912 -6.478 1.00 . A A . 33 LEU HA 1 1
16 7811 1 1 33 LEU HB2 H -0.659 -9.683 -6.537 1.00 . A A . 33 LEU HB2 1 1
16 7812 1 1 33 LEU HB3 H -0.464 -11.374 -6.997 1.00 . A A . 33 LEU HB3 1 1
16 7813 1 1 33 LEU HD11 H -0.580 -8.947 -4.517 1.00 . A A . 33 LEU HD11 1 1
16 7814 1 1 33 LEU HD12 H -1.784 -10.172 -4.119 1.00 . A A . 33 LEU HD12 1 1
16 7815 1 1 33 LEU HD13 H -0.366 -9.961 -3.091 1.00 . A A . 33 LEU HD13 1 1
16 7816 1 1 33 LEU HD21 H -0.553 -12.890 -5.692 1.00 . A A . 33 LEU HD21 1 1
16 7817 1 1 33 LEU HD22 H -0.050 -12.885 -4.002 1.00 . A A . 33 LEU HD22 1 1
16 7818 1 1 33 LEU HD23 H -1.625 -12.234 -4.455 1.00 . A A . 33 LEU HD23 1 1
16 7819 1 1 33 LEU HG H 1.067 -10.984 -4.634 1.00 . A A . 33 LEU HG 1 1
16 7820 1 1 33 LEU N N 1.636 -8.834 -6.571 1.00 . A A . 33 LEU N 1 1
16 7821 1 1 33 LEU O O 0.920 -9.483 -9.071 1.00 . A A . 33 LEU O 1 1
16 7822 1 1 34 NH2 HN1 H 2.915 -10.895 -9.774 1.00 . A A . 34 NH2 HN1 1 1
16 7823 1 1 34 NH2 HN2 H 3.372 -10.821 -8.058 1.00 . A A . 34 NH2 HN2 1 1
16 7824 1 1 34 NH2 N N 2.660 -10.737 -8.793 1.00 . A A . 34 NH2 N 1 1
17 7825 1 1 1 GLU C C 8.758 5.457 2.689 1.00 . A A . 1 GLU C 1 1
17 7826 1 1 1 GLU CA C 9.402 6.777 3.132 1.00 . A A . 1 GLU CA 1 1
17 7827 1 1 1 GLU CB C 8.408 7.620 3.937 1.00 . A A . 1 GLU CB 1 1
17 7828 1 1 1 GLU CD C 8.254 7.840 6.427 1.00 . A A . 1 GLU CD 1 1
17 7829 1 1 1 GLU CG C 8.054 6.895 5.239 1.00 . A A . 1 GLU CG 1 1
17 7830 1 1 1 GLU H1 H 10.348 7.056 1.295 1.00 . A A . 1 GLU H1 1 1
17 7831 1 1 1 GLU H2 H 10.260 8.459 2.249 1.00 . A A . 1 GLU H2 1 1
17 7832 1 1 1 GLU H3 H 8.876 7.887 1.445 1.00 . A A . 1 GLU H3 1 1
17 7833 1 1 1 GLU HA H 10.283 6.585 3.723 1.00 . A A . 1 GLU HA 1 1
17 7834 1 1 1 GLU HB2 H 8.854 8.578 4.167 1.00 . A A . 1 GLU HB2 1 1
17 7835 1 1 1 GLU HB3 H 7.511 7.772 3.357 1.00 . A A . 1 GLU HB3 1 1
17 7836 1 1 1 GLU HG2 H 7.023 6.576 5.202 1.00 . A A . 1 GLU HG2 1 1
17 7837 1 1 1 GLU HG3 H 8.693 6.033 5.357 1.00 . A A . 1 GLU HG3 1 1
17 7838 1 1 1 GLU N N 9.747 7.608 1.940 1.00 . A A . 1 GLU N 1 1
17 7839 1 1 1 GLU O O 7.808 5.443 1.929 1.00 . A A . 1 GLU O 1 1
17 7840 1 1 1 GLU OE1 O 7.313 8.536 6.770 1.00 . A A . 1 GLU OE1 1 1
17 7841 1 1 1 GLU OE2 O 9.345 7.850 6.974 1.00 . A A . 1 GLU OE2 1 1
17 7842 1 1 2 CYS C C 7.538 2.659 3.716 1.00 . A A . 2 CYS C 1 1
17 7843 1 1 2 CYS CA C 8.695 3.023 2.780 1.00 . A A . 2 CYS CA 1 1
17 7844 1 1 2 CYS CB C 9.845 2.023 2.932 1.00 . A A . 2 CYS CB 1 1
17 7845 1 1 2 CYS H H 10.036 4.390 3.778 1.00 . A A . 2 CYS H 1 1
17 7846 1 1 2 CYS HA H 8.358 3.043 1.756 1.00 . A A . 2 CYS HA 1 1
17 7847 1 1 2 CYS HB2 H 10.670 2.495 3.445 1.00 . A A . 2 CYS HB2 1 1
17 7848 1 1 2 CYS HB3 H 9.508 1.170 3.502 1.00 . A A . 2 CYS HB3 1 1
17 7849 1 1 2 CYS N N 9.271 4.349 3.165 1.00 . A A . 2 CYS N 1 1
17 7850 1 1 2 CYS O O 7.610 2.863 4.914 1.00 . A A . 2 CYS O 1 1
17 7851 1 1 2 CYS SG S 10.389 1.477 1.294 1.00 . A A . 2 CYS SG 1 1
17 7852 1 1 3 LYS C C 5.362 0.249 4.371 1.00 . A A . 3 LYS C 1 1
17 7853 1 1 3 LYS CA C 5.306 1.742 4.031 1.00 . A A . 3 LYS CA 1 1
17 7854 1 1 3 LYS CB C 4.068 2.056 3.187 1.00 . A A . 3 LYS CB 1 1
17 7855 1 1 3 LYS CD C 2.889 4.093 4.039 1.00 . A A . 3 LYS CD 1 1
17 7856 1 1 3 LYS CE C 2.141 5.289 3.437 1.00 . A A . 3 LYS CE 1 1
17 7857 1 1 3 LYS CG C 3.920 3.572 3.034 1.00 . A A . 3 LYS CG 1 1
17 7858 1 1 3 LYS H H 6.440 1.968 2.209 1.00 . A A . 3 LYS H 1 1
17 7859 1 1 3 LYS HA H 5.293 2.333 4.934 1.00 . A A . 3 LYS HA 1 1
17 7860 1 1 3 LYS HB2 H 4.175 1.603 2.212 1.00 . A A . 3 LYS HB2 1 1
17 7861 1 1 3 LYS HB3 H 3.191 1.658 3.675 1.00 . A A . 3 LYS HB3 1 1
17 7862 1 1 3 LYS HD2 H 2.184 3.308 4.270 1.00 . A A . 3 LYS HD2 1 1
17 7863 1 1 3 LYS HD3 H 3.392 4.404 4.942 1.00 . A A . 3 LYS HD3 1 1
17 7864 1 1 3 LYS HE2 H 1.787 5.047 2.444 1.00 . A A . 3 LYS HE2 1 1
17 7865 1 1 3 LYS HE3 H 1.317 5.573 4.072 1.00 . A A . 3 LYS HE3 1 1
17 7866 1 1 3 LYS HG2 H 4.873 4.048 3.216 1.00 . A A . 3 LYS HG2 1 1
17 7867 1 1 3 LYS HG3 H 3.591 3.801 2.033 1.00 . A A . 3 LYS HG3 1 1
17 7868 1 1 3 LYS HZ1 H 3.850 6.184 2.645 1.00 . A A . 3 LYS HZ1 1 1
17 7869 1 1 3 LYS HZ2 H 3.616 6.484 4.301 1.00 . A A . 3 LYS HZ2 1 1
17 7870 1 1 3 LYS HZ3 H 2.662 7.285 3.147 1.00 . A A . 3 LYS HZ3 1 1
17 7871 1 1 3 LYS N N 6.473 2.122 3.177 1.00 . A A . 3 LYS N 1 1
17 7872 1 1 3 LYS NZ N 3.143 6.393 3.378 1.00 . A A . 3 LYS NZ 1 1
17 7873 1 1 3 LYS O O 5.798 -0.561 3.574 1.00 . A A . 3 LYS O 1 1
17 7874 1 1 4 GLY C C 3.667 -2.248 5.496 1.00 . A A . 4 GLY C 1 1
17 7875 1 1 4 GLY CA C 4.952 -1.554 5.953 1.00 . A A . 4 GLY CA 1 1
17 7876 1 1 4 GLY H H 4.579 0.557 6.174 1.00 . A A . 4 GLY H 1 1
17 7877 1 1 4 GLY HA2 H 5.805 -2.039 5.498 1.00 . A A . 4 GLY HA2 1 1
17 7878 1 1 4 GLY HA3 H 5.031 -1.623 7.028 1.00 . A A . 4 GLY HA3 1 1
17 7879 1 1 4 GLY N N 4.925 -0.117 5.550 1.00 . A A . 4 GLY N 1 1
17 7880 1 1 4 GLY O O 3.387 -2.341 4.316 1.00 . A A . 4 GLY O 1 1
17 7881 1 1 5 PHE C C 0.483 -2.993 6.995 1.00 . A A . 5 PHE C 1 1
17 7882 1 1 5 PHE CA C 1.617 -3.437 6.062 1.00 . A A . 5 PHE CA 1 1
17 7883 1 1 5 PHE CB C 1.922 -4.929 6.244 1.00 . A A . 5 PHE CB 1 1
17 7884 1 1 5 PHE CD1 C 0.167 -5.719 4.609 1.00 . A A . 5 PHE CD1 1 1
17 7885 1 1 5 PHE CD2 C 0.093 -6.540 6.890 1.00 . A A . 5 PHE CD2 1 1
17 7886 1 1 5 PHE CE1 C -0.966 -6.479 4.299 1.00 . A A . 5 PHE CE1 1 1
17 7887 1 1 5 PHE CE2 C -1.040 -7.300 6.579 1.00 . A A . 5 PHE CE2 1 1
17 7888 1 1 5 PHE CG C 0.697 -5.749 5.905 1.00 . A A . 5 PHE CG 1 1
17 7889 1 1 5 PHE CZ C -1.570 -7.270 5.284 1.00 . A A . 5 PHE CZ 1 1
17 7890 1 1 5 PHE H H 3.139 -2.653 7.371 1.00 . A A . 5 PHE H 1 1
17 7891 1 1 5 PHE HA H 1.359 -3.236 5.034 1.00 . A A . 5 PHE HA 1 1
17 7892 1 1 5 PHE HB2 H 2.734 -5.211 5.590 1.00 . A A . 5 PHE HB2 1 1
17 7893 1 1 5 PHE HB3 H 2.206 -5.115 7.269 1.00 . A A . 5 PHE HB3 1 1
17 7894 1 1 5 PHE HD1 H 0.633 -5.109 3.849 1.00 . A A . 5 PHE HD1 1 1
17 7895 1 1 5 PHE HD2 H 0.502 -6.564 7.889 1.00 . A A . 5 PHE HD2 1 1
17 7896 1 1 5 PHE HE1 H -1.375 -6.456 3.300 1.00 . A A . 5 PHE HE1 1 1
17 7897 1 1 5 PHE HE2 H -1.506 -7.910 7.339 1.00 . A A . 5 PHE HE2 1 1
17 7898 1 1 5 PHE HZ H -2.445 -7.857 5.044 1.00 . A A . 5 PHE HZ 1 1
17 7899 1 1 5 PHE N N 2.887 -2.740 6.427 1.00 . A A . 5 PHE N 1 1
17 7900 1 1 5 PHE O O 0.604 -3.056 8.205 1.00 . A A . 5 PHE O 1 1
17 7901 1 1 6 GLY C C -1.552 -0.630 7.695 1.00 . A A . 6 GLY C 1 1
17 7902 1 1 6 GLY CA C -1.758 -2.091 7.285 1.00 . A A . 6 GLY CA 1 1
17 7903 1 1 6 GLY H H -0.684 -2.501 5.462 1.00 . A A . 6 GLY H 1 1
17 7904 1 1 6 GLY HA2 H -2.676 -2.182 6.723 1.00 . A A . 6 GLY HA2 1 1
17 7905 1 1 6 GLY HA3 H -1.817 -2.705 8.171 1.00 . A A . 6 GLY HA3 1 1
17 7906 1 1 6 GLY N N -0.613 -2.543 6.439 1.00 . A A . 6 GLY N 1 1
17 7907 1 1 6 GLY O O -1.745 -0.266 8.840 1.00 . A A . 6 GLY O 1 1
17 7908 1 1 7 LYS C C -1.618 2.528 6.028 1.00 . A A . 7 LYS C 1 1
17 7909 1 1 7 LYS CA C -0.946 1.652 7.089 1.00 . A A . 7 LYS CA 1 1
17 7910 1 1 7 LYS CB C 0.573 1.845 7.070 1.00 . A A . 7 LYS CB 1 1
17 7911 1 1 7 LYS CD C 0.751 3.398 9.026 1.00 . A A . 7 LYS CD 1 1
17 7912 1 1 7 LYS CE C 1.021 3.469 10.533 1.00 . A A . 7 LYS CE 1 1
17 7913 1 1 7 LYS CG C 1.087 1.996 8.505 1.00 . A A . 7 LYS CG 1 1
17 7914 1 1 7 LYS H H -1.018 -0.110 5.850 1.00 . A A . 7 LYS H 1 1
17 7915 1 1 7 LYS HA H -1.337 1.882 8.068 1.00 . A A . 7 LYS HA 1 1
17 7916 1 1 7 LYS HB2 H 1.039 0.987 6.608 1.00 . A A . 7 LYS HB2 1 1
17 7917 1 1 7 LYS HB3 H 0.816 2.734 6.508 1.00 . A A . 7 LYS HB3 1 1
17 7918 1 1 7 LYS HD2 H 1.361 4.127 8.514 1.00 . A A . 7 LYS HD2 1 1
17 7919 1 1 7 LYS HD3 H -0.292 3.608 8.841 1.00 . A A . 7 LYS HD3 1 1
17 7920 1 1 7 LYS HE2 H 0.409 4.237 10.986 1.00 . A A . 7 LYS HE2 1 1
17 7921 1 1 7 LYS HE3 H 0.830 2.514 10.996 1.00 . A A . 7 LYS HE3 1 1
17 7922 1 1 7 LYS HG2 H 0.618 1.254 9.136 1.00 . A A . 7 LYS HG2 1 1
17 7923 1 1 7 LYS HG3 H 2.157 1.856 8.520 1.00 . A A . 7 LYS HG3 1 1
17 7924 1 1 7 LYS HZ1 H 2.703 3.956 11.661 1.00 . A A . 7 LYS HZ1 1 1
17 7925 1 1 7 LYS HZ2 H 2.660 4.693 10.131 1.00 . A A . 7 LYS HZ2 1 1
17 7926 1 1 7 LYS HZ3 H 3.045 3.044 10.273 1.00 . A A . 7 LYS HZ3 1 1
17 7927 1 1 7 LYS N N -1.164 0.209 6.765 1.00 . A A . 7 LYS N 1 1
17 7928 1 1 7 LYS NZ N 2.466 3.817 10.658 1.00 . A A . 7 LYS NZ 1 1
17 7929 1 1 7 LYS O O -1.525 2.258 4.845 1.00 . A A . 7 LYS O 1 1
17 7930 1 1 8 SER C C -2.131 4.774 4.258 1.00 . A A . 8 SER C 1 1
17 7931 1 1 8 SER CA C -3.006 4.474 5.486 1.00 . A A . 8 SER CA 1 1
17 7932 1 1 8 SER CB C -3.288 5.756 6.274 1.00 . A A . 8 SER CB 1 1
17 7933 1 1 8 SER H H -2.358 3.745 7.414 1.00 . A A . 8 SER H 1 1
17 7934 1 1 8 SER HA H -3.938 4.027 5.178 1.00 . A A . 8 SER HA 1 1
17 7935 1 1 8 SER HB2 H -3.737 6.488 5.625 1.00 . A A . 8 SER HB2 1 1
17 7936 1 1 8 SER HB3 H -3.968 5.534 7.086 1.00 . A A . 8 SER HB3 1 1
17 7937 1 1 8 SER HG H -1.781 6.990 6.215 1.00 . A A . 8 SER HG 1 1
17 7938 1 1 8 SER N N -2.300 3.566 6.451 1.00 . A A . 8 SER N 1 1
17 7939 1 1 8 SER O O -1.016 5.249 4.376 1.00 . A A . 8 SER O 1 1
17 7940 1 1 8 SER OG O -2.067 6.276 6.790 1.00 . A A . 8 SER OG 1 1
17 7941 1 1 9 CYS C C -2.779 5.220 0.710 1.00 . A A . 9 CYS C 1 1
17 7942 1 1 9 CYS CA C -1.849 4.747 1.835 1.00 . A A . 9 CYS CA 1 1
17 7943 1 1 9 CYS CB C -1.219 3.394 1.484 1.00 . A A . 9 CYS CB 1 1
17 7944 1 1 9 CYS H H -3.535 4.106 3.018 1.00 . A A . 9 CYS H 1 1
17 7945 1 1 9 CYS HA H -1.076 5.477 2.017 1.00 . A A . 9 CYS HA 1 1
17 7946 1 1 9 CYS HB2 H -0.400 3.194 2.159 1.00 . A A . 9 CYS HB2 1 1
17 7947 1 1 9 CYS HB3 H -1.962 2.618 1.582 1.00 . A A . 9 CYS HB3 1 1
17 7948 1 1 9 CYS N N -2.635 4.492 3.082 1.00 . A A . 9 CYS N 1 1
17 7949 1 1 9 CYS O O -3.893 4.747 0.573 1.00 . A A . 9 CYS O 1 1
17 7950 1 1 9 CYS SG S -0.601 3.423 -0.220 1.00 . A A . 9 CYS SG 1 1
17 7951 1 1 10 VAL C C -2.723 5.996 -2.542 1.00 . A A . 10 VAL C 1 1
17 7952 1 1 10 VAL CA C -3.172 6.648 -1.224 1.00 . A A . 10 VAL CA 1 1
17 7953 1 1 10 VAL CB C -2.939 8.165 -1.261 1.00 . A A . 10 VAL CB 1 1
17 7954 1 1 10 VAL CG1 C -3.749 8.783 -2.406 1.00 . A A . 10 VAL CG1 1 1
17 7955 1 1 10 VAL CG2 C -3.382 8.788 0.067 1.00 . A A . 10 VAL CG2 1 1
17 7956 1 1 10 VAL H H -1.421 6.504 0.030 1.00 . A A . 10 VAL H 1 1
17 7957 1 1 10 VAL HA H -4.213 6.440 -1.033 1.00 . A A . 10 VAL HA 1 1
17 7958 1 1 10 VAL HB H -1.889 8.362 -1.419 1.00 . A A . 10 VAL HB 1 1
17 7959 1 1 10 VAL HG11 H -4.268 8.003 -2.943 1.00 . A A . 10 VAL HG11 1 1
17 7960 1 1 10 VAL HG12 H -3.082 9.301 -3.079 1.00 . A A . 10 VAL HG12 1 1
17 7961 1 1 10 VAL HG13 H -4.467 9.482 -2.003 1.00 . A A . 10 VAL HG13 1 1
17 7962 1 1 10 VAL HG21 H -3.934 9.696 -0.127 1.00 . A A . 10 VAL HG21 1 1
17 7963 1 1 10 VAL HG22 H -2.512 9.017 0.665 1.00 . A A . 10 VAL HG22 1 1
17 7964 1 1 10 VAL HG23 H -4.011 8.091 0.601 1.00 . A A . 10 VAL HG23 1 1
17 7965 1 1 10 VAL N N -2.324 6.144 -0.099 1.00 . A A . 10 VAL N 1 1
17 7966 1 1 10 VAL O O -1.605 6.190 -2.975 1.00 . A A . 10 VAL O 1 1
17 7967 1 1 11 PRO C C -3.262 5.566 -5.575 1.00 . A A . 11 PRO C 1 1
17 7968 1 1 11 PRO CA C -3.294 4.556 -4.419 1.00 . A A . 11 PRO CA 1 1
17 7969 1 1 11 PRO CB C -4.438 3.560 -4.589 1.00 . A A . 11 PRO CB 1 1
17 7970 1 1 11 PRO CD C -4.979 4.948 -2.684 1.00 . A A . 11 PRO CD 1 1
17 7971 1 1 11 PRO CG C -5.575 4.132 -3.803 1.00 . A A . 11 PRO CG 1 1
17 7972 1 1 11 PRO HA H -2.355 4.031 -4.347 1.00 . A A . 11 PRO HA 1 1
17 7973 1 1 11 PRO HB2 H -4.706 3.473 -5.633 1.00 . A A . 11 PRO HB2 1 1
17 7974 1 1 11 PRO HB3 H -4.161 2.597 -4.190 1.00 . A A . 11 PRO HB3 1 1
17 7975 1 1 11 PRO HD2 H -5.539 5.863 -2.546 1.00 . A A . 11 PRO HD2 1 1
17 7976 1 1 11 PRO HD3 H -4.953 4.376 -1.770 1.00 . A A . 11 PRO HD3 1 1
17 7977 1 1 11 PRO HG2 H -6.181 4.762 -4.439 1.00 . A A . 11 PRO HG2 1 1
17 7978 1 1 11 PRO HG3 H -6.176 3.336 -3.391 1.00 . A A . 11 PRO HG3 1 1
17 7979 1 1 11 PRO N N -3.613 5.239 -3.138 1.00 . A A . 11 PRO N 1 1
17 7980 1 1 11 PRO O O -4.045 6.497 -5.618 1.00 . A A . 11 PRO O 1 1
17 7981 1 1 12 GLY C C -0.804 6.481 -8.084 1.00 . A A . 12 GLY C 1 1
17 7982 1 1 12 GLY CA C -2.269 6.332 -7.664 1.00 . A A . 12 GLY CA 1 1
17 7983 1 1 12 GLY H H -1.741 4.629 -6.451 1.00 . A A . 12 GLY H 1 1
17 7984 1 1 12 GLY HA2 H -2.846 5.946 -8.492 1.00 . A A . 12 GLY HA2 1 1
17 7985 1 1 12 GLY HA3 H -2.657 7.297 -7.374 1.00 . A A . 12 GLY HA3 1 1
17 7986 1 1 12 GLY N N -2.361 5.387 -6.509 1.00 . A A . 12 GLY N 1 1
17 7987 1 1 12 GLY O O -0.453 6.253 -9.226 1.00 . A A . 12 GLY O 1 1
17 7988 1 1 13 LYS C C 2.342 5.927 -6.813 1.00 . A A . 13 LYS C 1 1
17 7989 1 1 13 LYS CA C 1.501 7.018 -7.502 1.00 . A A . 13 LYS CA 1 1
17 7990 1 1 13 LYS CB C 1.874 8.406 -6.973 1.00 . A A . 13 LYS CB 1 1
17 7991 1 1 13 LYS CD C 2.938 10.170 -8.395 1.00 . A A . 13 LYS CD 1 1
17 7992 1 1 13 LYS CE C 3.017 9.895 -9.900 1.00 . A A . 13 LYS CE 1 1
17 7993 1 1 13 LYS CG C 3.181 8.872 -7.620 1.00 . A A . 13 LYS CG 1 1
17 7994 1 1 13 LYS H H -0.257 7.032 -6.252 1.00 . A A . 13 LYS H 1 1
17 7995 1 1 13 LYS HA H 1.645 6.983 -8.571 1.00 . A A . 13 LYS HA 1 1
17 7996 1 1 13 LYS HB2 H 1.084 9.104 -7.211 1.00 . A A . 13 LYS HB2 1 1
17 7997 1 1 13 LYS HB3 H 2.002 8.361 -5.902 1.00 . A A . 13 LYS HB3 1 1
17 7998 1 1 13 LYS HD2 H 1.960 10.559 -8.150 1.00 . A A . 13 LYS HD2 1 1
17 7999 1 1 13 LYS HD3 H 3.691 10.896 -8.124 1.00 . A A . 13 LYS HD3 1 1
17 8000 1 1 13 LYS HE2 H 2.857 8.844 -10.098 1.00 . A A . 13 LYS HE2 1 1
17 8001 1 1 13 LYS HE3 H 2.293 10.494 -10.430 1.00 . A A . 13 LYS HE3 1 1
17 8002 1 1 13 LYS HG2 H 3.920 9.045 -6.850 1.00 . A A . 13 LYS HG2 1 1
17 8003 1 1 13 LYS HG3 H 3.540 8.111 -8.298 1.00 . A A . 13 LYS HG3 1 1
17 8004 1 1 13 LYS HZ1 H 4.522 11.317 -10.144 1.00 . A A . 13 LYS HZ1 1 1
17 8005 1 1 13 LYS HZ2 H 4.548 10.072 -11.300 1.00 . A A . 13 LYS HZ2 1 1
17 8006 1 1 13 LYS HZ3 H 5.090 9.776 -9.717 1.00 . A A . 13 LYS HZ3 1 1
17 8007 1 1 13 LYS N N 0.052 6.858 -7.166 1.00 . A A . 13 LYS N 1 1
17 8008 1 1 13 LYS NZ N 4.398 10.295 -10.295 1.00 . A A . 13 LYS NZ 1 1
17 8009 1 1 13 LYS O O 3.549 6.040 -6.716 1.00 . A A . 13 LYS O 1 1
17 8010 1 1 14 ASN C C 3.222 4.288 -4.438 1.00 . A A . 14 ASN C 1 1
17 8011 1 1 14 ASN CA C 2.453 3.762 -5.660 1.00 . A A . 14 ASN CA 1 1
17 8012 1 1 14 ASN CB C 3.409 3.200 -6.718 1.00 . A A . 14 ASN CB 1 1
17 8013 1 1 14 ASN CG C 3.535 1.685 -6.537 1.00 . A A . 14 ASN CG 1 1
17 8014 1 1 14 ASN H H 0.737 4.805 -6.438 1.00 . A A . 14 ASN H 1 1
17 8015 1 1 14 ASN HA H 1.762 2.993 -5.353 1.00 . A A . 14 ASN HA 1 1
17 8016 1 1 14 ASN HB2 H 3.021 3.414 -7.704 1.00 . A A . 14 ASN HB2 1 1
17 8017 1 1 14 ASN HB3 H 4.382 3.657 -6.608 1.00 . A A . 14 ASN HB3 1 1
17 8018 1 1 14 ASN HD21 H 1.790 1.289 -7.404 1.00 . A A . 14 ASN HD21 1 1
17 8019 1 1 14 ASN HD22 H 2.653 -0.066 -6.856 1.00 . A A . 14 ASN HD22 1 1
17 8020 1 1 14 ASN N N 1.710 4.871 -6.341 1.00 . A A . 14 ASN N 1 1
17 8021 1 1 14 ASN ND2 N 2.580 0.905 -6.968 1.00 . A A . 14 ASN ND2 1 1
17 8022 1 1 14 ASN O O 4.395 4.606 -4.516 1.00 . A A . 14 ASN O 1 1
17 8023 1 1 14 ASN OD1 O 4.511 1.206 -5.994 1.00 . A A . 14 ASN OD1 1 1
17 8024 1 1 15 GLU C C 3.546 3.710 -1.126 1.00 . A A . 15 GLU C 1 1
17 8025 1 1 15 GLU CA C 3.247 4.876 -2.076 1.00 . A A . 15 GLU CA 1 1
17 8026 1 1 15 GLU CB C 2.259 5.857 -1.436 1.00 . A A . 15 GLU CB 1 1
17 8027 1 1 15 GLU CD C 1.125 7.505 -2.946 1.00 . A A . 15 GLU CD 1 1
17 8028 1 1 15 GLU CG C 2.382 7.223 -2.119 1.00 . A A . 15 GLU CG 1 1
17 8029 1 1 15 GLU H H 1.621 4.111 -3.271 1.00 . A A . 15 GLU H 1 1
17 8030 1 1 15 GLU HA H 4.158 5.392 -2.334 1.00 . A A . 15 GLU HA 1 1
17 8031 1 1 15 GLU HB2 H 1.252 5.482 -1.551 1.00 . A A . 15 GLU HB2 1 1
17 8032 1 1 15 GLU HB3 H 2.486 5.962 -0.385 1.00 . A A . 15 GLU HB3 1 1
17 8033 1 1 15 GLU HG2 H 2.497 7.990 -1.368 1.00 . A A . 15 GLU HG2 1 1
17 8034 1 1 15 GLU HG3 H 3.245 7.225 -2.769 1.00 . A A . 15 GLU HG3 1 1
17 8035 1 1 15 GLU N N 2.564 4.376 -3.308 1.00 . A A . 15 GLU N 1 1
17 8036 1 1 15 GLU O O 3.023 3.639 -0.030 1.00 . A A . 15 GLU O 1 1
17 8037 1 1 15 GLU OE1 O 1.070 7.057 -4.080 1.00 . A A . 15 GLU OE1 1 1
17 8038 1 1 15 GLU OE2 O 0.240 8.167 -2.432 1.00 . A A . 15 GLU OE2 1 1
17 8039 1 1 16 CYS C C 6.151 1.149 -0.943 1.00 . A A . 16 CYS C 1 1
17 8040 1 1 16 CYS CA C 4.721 1.629 -0.667 1.00 . A A . 16 CYS CA 1 1
17 8041 1 1 16 CYS CB C 3.709 0.546 -1.042 1.00 . A A . 16 CYS CB 1 1
17 8042 1 1 16 CYS H H 4.792 2.871 -2.430 1.00 . A A . 16 CYS H 1 1
17 8043 1 1 16 CYS HA H 4.608 1.894 0.372 1.00 . A A . 16 CYS HA 1 1
17 8044 1 1 16 CYS HB2 H 3.436 0.655 -2.081 1.00 . A A . 16 CYS HB2 1 1
17 8045 1 1 16 CYS HB3 H 4.150 -0.427 -0.887 1.00 . A A . 16 CYS HB3 1 1
17 8046 1 1 16 CYS N N 4.384 2.793 -1.542 1.00 . A A . 16 CYS N 1 1
17 8047 1 1 16 CYS O O 6.776 1.548 -1.909 1.00 . A A . 16 CYS O 1 1
17 8048 1 1 16 CYS SG S 2.230 0.711 -0.009 1.00 . A A . 16 CYS SG 1 1
17 8049 1 1 17 CYS C C 8.087 -1.272 -1.423 1.00 . A A . 17 CYS C 1 1
17 8050 1 1 17 CYS CA C 8.063 -0.220 -0.305 1.00 . A A . 17 CYS CA 1 1
17 8051 1 1 17 CYS CB C 8.458 -0.845 1.036 1.00 . A A . 17 CYS CB 1 1
17 8052 1 1 17 CYS H H 6.147 -0.014 0.671 1.00 . A A . 17 CYS H 1 1
17 8053 1 1 17 CYS HA H 8.730 0.594 -0.541 1.00 . A A . 17 CYS HA 1 1
17 8054 1 1 17 CYS HB2 H 7.866 -0.408 1.826 1.00 . A A . 17 CYS HB2 1 1
17 8055 1 1 17 CYS HB3 H 8.281 -1.910 1.002 1.00 . A A . 17 CYS HB3 1 1
17 8056 1 1 17 CYS N N 6.672 0.292 -0.099 1.00 . A A . 17 CYS N 1 1
17 8057 1 1 17 CYS O O 7.055 -1.721 -1.885 1.00 . A A . 17 CYS O 1 1
17 8058 1 1 17 CYS SG S 10.213 -0.536 1.355 1.00 . A A . 17 CYS SG 1 1
17 8059 1 1 18 SER C C 8.627 -3.975 -2.546 1.00 . A A . 18 SER C 1 1
17 8060 1 1 18 SER CA C 9.361 -2.689 -2.951 1.00 . A A . 18 SER CA 1 1
17 8061 1 1 18 SER CB C 10.859 -2.957 -3.120 1.00 . A A . 18 SER CB 1 1
17 8062 1 1 18 SER H H 10.078 -1.286 -1.472 1.00 . A A . 18 SER H 1 1
17 8063 1 1 18 SER HA H 8.952 -2.297 -3.869 1.00 . A A . 18 SER HA 1 1
17 8064 1 1 18 SER HB2 H 11.420 -2.091 -2.810 1.00 . A A . 18 SER HB2 1 1
17 8065 1 1 18 SER HB3 H 11.144 -3.804 -2.511 1.00 . A A . 18 SER HB3 1 1
17 8066 1 1 18 SER HG H 11.317 -4.165 -4.575 1.00 . A A . 18 SER HG 1 1
17 8067 1 1 18 SER N N 9.262 -1.666 -1.860 1.00 . A A . 18 SER N 1 1
17 8068 1 1 18 SER O O 8.847 -4.515 -1.478 1.00 . A A . 18 SER O 1 1
17 8069 1 1 18 SER OG O 11.137 -3.227 -4.488 1.00 . A A . 18 SER OG 1 1
17 8070 1 1 19 GLY C C 5.594 -5.323 -2.530 1.00 . A A . 19 GLY C 1 1
17 8071 1 1 19 GLY CA C 6.983 -5.702 -3.055 1.00 . A A . 19 GLY CA 1 1
17 8072 1 1 19 GLY H H 7.579 -4.001 -4.239 1.00 . A A . 19 GLY H 1 1
17 8073 1 1 19 GLY HA2 H 6.881 -6.309 -3.943 1.00 . A A . 19 GLY HA2 1 1
17 8074 1 1 19 GLY HA3 H 7.511 -6.259 -2.295 1.00 . A A . 19 GLY HA3 1 1
17 8075 1 1 19 GLY N N 7.746 -4.460 -3.389 1.00 . A A . 19 GLY N 1 1
17 8076 1 1 19 GLY O O 4.612 -5.979 -2.824 1.00 . A A . 19 GLY O 1 1
17 8077 1 1 20 TYR C C 3.580 -2.733 -2.090 1.00 . A A . 20 TYR C 1 1
17 8078 1 1 20 TYR CA C 4.185 -3.836 -1.212 1.00 . A A . 20 TYR CA 1 1
17 8079 1 1 20 TYR CB C 4.491 -3.299 0.189 1.00 . A A . 20 TYR CB 1 1
17 8080 1 1 20 TYR CD1 C 5.809 -5.112 1.343 1.00 . A A . 20 TYR CD1 1 1
17 8081 1 1 20 TYR CD2 C 3.459 -4.857 1.882 1.00 . A A . 20 TYR CD2 1 1
17 8082 1 1 20 TYR CE1 C 5.900 -6.180 2.245 1.00 . A A . 20 TYR CE1 1 1
17 8083 1 1 20 TYR CE2 C 3.549 -5.924 2.783 1.00 . A A . 20 TYR CE2 1 1
17 8084 1 1 20 TYR CG C 4.589 -4.451 1.162 1.00 . A A . 20 TYR CG 1 1
17 8085 1 1 20 TYR CZ C 4.769 -6.586 2.965 1.00 . A A . 20 TYR CZ 1 1
17 8086 1 1 20 TYR H H 6.312 -3.754 -1.538 1.00 . A A . 20 TYR H 1 1
17 8087 1 1 20 TYR HA H 3.512 -4.677 -1.146 1.00 . A A . 20 TYR HA 1 1
17 8088 1 1 20 TYR HB2 H 5.428 -2.762 0.172 1.00 . A A . 20 TYR HB2 1 1
17 8089 1 1 20 TYR HB3 H 3.700 -2.633 0.500 1.00 . A A . 20 TYR HB3 1 1
17 8090 1 1 20 TYR HD1 H 6.681 -4.799 0.788 1.00 . A A . 20 TYR HD1 1 1
17 8091 1 1 20 TYR HD2 H 2.517 -4.347 1.743 1.00 . A A . 20 TYR HD2 1 1
17 8092 1 1 20 TYR HE1 H 6.842 -6.690 2.384 1.00 . A A . 20 TYR HE1 1 1
17 8093 1 1 20 TYR HE2 H 2.677 -6.238 3.338 1.00 . A A . 20 TYR HE2 1 1
17 8094 1 1 20 TYR HH H 5.179 -7.295 4.692 1.00 . A A . 20 TYR HH 1 1
17 8095 1 1 20 TYR N N 5.506 -4.266 -1.758 1.00 . A A . 20 TYR N 1 1
17 8096 1 1 20 TYR O O 4.283 -1.897 -2.625 1.00 . A A . 20 TYR O 1 1
17 8097 1 1 20 TYR OH O 4.858 -7.638 3.855 1.00 . A A . 20 TYR OH 1 1
17 8098 1 1 21 ALA C C 0.382 -1.133 -2.344 1.00 . A A . 21 ALA C 1 1
17 8099 1 1 21 ALA CA C 1.612 -1.686 -3.074 1.00 . A A . 21 ALA CA 1 1
17 8100 1 1 21 ALA CB C 1.197 -2.414 -4.354 1.00 . A A . 21 ALA CB 1 1
17 8101 1 1 21 ALA H H 1.737 -3.415 -1.793 1.00 . A A . 21 ALA H 1 1
17 8102 1 1 21 ALA HA H 2.301 -0.890 -3.309 1.00 . A A . 21 ALA HA 1 1
17 8103 1 1 21 ALA HB1 H 1.200 -1.719 -5.181 1.00 . A A . 21 ALA HB1 1 1
17 8104 1 1 21 ALA HB2 H 0.206 -2.825 -4.231 1.00 . A A . 21 ALA HB2 1 1
17 8105 1 1 21 ALA HB3 H 1.896 -3.213 -4.555 1.00 . A A . 21 ALA HB3 1 1
17 8106 1 1 21 ALA N N 2.279 -2.729 -2.237 1.00 . A A . 21 ALA N 1 1
17 8107 1 1 21 ALA O O 0.031 -1.588 -1.273 1.00 . A A . 21 ALA O 1 1
17 8108 1 1 22 CYS C C -2.746 -0.306 -2.717 1.00 . A A . 22 CYS C 1 1
17 8109 1 1 22 CYS CA C -1.482 0.425 -2.247 1.00 . A A . 22 CYS CA 1 1
17 8110 1 1 22 CYS CB C -1.509 1.894 -2.673 1.00 . A A . 22 CYS CB 1 1
17 8111 1 1 22 CYS H H 0.024 0.198 -3.779 1.00 . A A . 22 CYS H 1 1
17 8112 1 1 22 CYS HA H -1.387 0.355 -1.175 1.00 . A A . 22 CYS HA 1 1
17 8113 1 1 22 CYS HB2 H -0.503 2.225 -2.886 1.00 . A A . 22 CYS HB2 1 1
17 8114 1 1 22 CYS HB3 H -2.119 2.003 -3.558 1.00 . A A . 22 CYS HB3 1 1
17 8115 1 1 22 CYS N N -0.275 -0.154 -2.914 1.00 . A A . 22 CYS N 1 1
17 8116 1 1 22 CYS O O -3.052 -0.342 -3.895 1.00 . A A . 22 CYS O 1 1
17 8117 1 1 22 CYS SG S -2.202 2.894 -1.334 1.00 . A A . 22 CYS SG 1 1
17 8118 1 1 23 ASN C C -5.960 -0.744 -1.999 1.00 . A A . 23 ASN C 1 1
17 8119 1 1 23 ASN CA C -4.722 -1.632 -2.184 1.00 . A A . 23 ASN CA 1 1
17 8120 1 1 23 ASN CB C -4.778 -2.836 -1.237 1.00 . A A . 23 ASN CB 1 1
17 8121 1 1 23 ASN CG C -5.108 -4.100 -2.034 1.00 . A A . 23 ASN CG 1 1
17 8122 1 1 23 ASN H H -3.206 -0.852 -0.859 1.00 . A A . 23 ASN H 1 1
17 8123 1 1 23 ASN HA H -4.656 -1.974 -3.205 1.00 . A A . 23 ASN HA 1 1
17 8124 1 1 23 ASN HB2 H -3.820 -2.956 -0.751 1.00 . A A . 23 ASN HB2 1 1
17 8125 1 1 23 ASN HB3 H -5.542 -2.674 -0.492 1.00 . A A . 23 ASN HB3 1 1
17 8126 1 1 23 ASN HD21 H -3.372 -4.980 -1.635 1.00 . A A . 23 ASN HD21 1 1
17 8127 1 1 23 ASN HD22 H -4.434 -5.878 -2.606 1.00 . A A . 23 ASN HD22 1 1
17 8128 1 1 23 ASN N N -3.478 -0.894 -1.801 1.00 . A A . 23 ASN N 1 1
17 8129 1 1 23 ASN ND2 N -4.232 -5.066 -2.097 1.00 . A A . 23 ASN ND2 1 1
17 8130 1 1 23 ASN O O -5.875 0.359 -1.491 1.00 . A A . 23 ASN O 1 1
17 8131 1 1 23 ASN OD1 O -6.174 -4.212 -2.606 1.00 . A A . 23 ASN OD1 1 1
17 8132 1 1 24 SER C C -9.283 -0.992 -1.184 1.00 . A A . 24 SER C 1 1
17 8133 1 1 24 SER CA C -8.362 -0.413 -2.271 1.00 . A A . 24 SER CA 1 1
17 8134 1 1 24 SER CB C -9.041 -0.488 -3.639 1.00 . A A . 24 SER CB 1 1
17 8135 1 1 24 SER H H -7.150 -2.113 -2.822 1.00 . A A . 24 SER H 1 1
17 8136 1 1 24 SER HA H -8.120 0.613 -2.045 1.00 . A A . 24 SER HA 1 1
17 8137 1 1 24 SER HB2 H -8.917 -1.475 -4.053 1.00 . A A . 24 SER HB2 1 1
17 8138 1 1 24 SER HB3 H -10.097 -0.278 -3.526 1.00 . A A . 24 SER HB3 1 1
17 8139 1 1 24 SER HG H -9.054 0.625 -5.235 1.00 . A A . 24 SER HG 1 1
17 8140 1 1 24 SER N N -7.110 -1.221 -2.414 1.00 . A A . 24 SER N 1 1
17 8141 1 1 24 SER O O -10.202 -0.332 -0.739 1.00 . A A . 24 SER O 1 1
17 8142 1 1 24 SER OG O -8.445 0.463 -4.511 1.00 . A A . 24 SER OG 1 1
17 8143 1 1 25 ARG C C -9.901 -1.955 1.569 1.00 . A A . 25 ARG C 1 1
17 8144 1 1 25 ARG CA C -9.923 -2.820 0.305 1.00 . A A . 25 ARG CA 1 1
17 8145 1 1 25 ARG CB C -9.320 -4.198 0.589 1.00 . A A . 25 ARG CB 1 1
17 8146 1 1 25 ARG CD C -8.530 -5.740 -1.215 1.00 . A A . 25 ARG CD 1 1
17 8147 1 1 25 ARG CG C -9.761 -5.184 -0.496 1.00 . A A . 25 ARG CG 1 1
17 8148 1 1 25 ARG CZ C -9.624 -6.191 -3.357 1.00 . A A . 25 ARG CZ 1 1
17 8149 1 1 25 ARG H H -8.306 -2.731 -1.127 1.00 . A A . 25 ARG H 1 1
17 8150 1 1 25 ARG HA H -10.933 -2.928 -0.056 1.00 . A A . 25 ARG HA 1 1
17 8151 1 1 25 ARG HB2 H -8.241 -4.125 0.595 1.00 . A A . 25 ARG HB2 1 1
17 8152 1 1 25 ARG HB3 H -9.662 -4.550 1.550 1.00 . A A . 25 ARG HB3 1 1
17 8153 1 1 25 ARG HD2 H -7.638 -5.229 -0.878 1.00 . A A . 25 ARG HD2 1 1
17 8154 1 1 25 ARG HD3 H -8.441 -6.801 -1.044 1.00 . A A . 25 ARG HD3 1 1
17 8155 1 1 25 ARG HE H -8.276 -4.746 -3.108 1.00 . A A . 25 ARG HE 1 1
17 8156 1 1 25 ARG HG2 H -10.312 -5.995 -0.042 1.00 . A A . 25 ARG HG2 1 1
17 8157 1 1 25 ARG HG3 H -10.393 -4.675 -1.209 1.00 . A A . 25 ARG HG3 1 1
17 8158 1 1 25 ARG HH11 H -9.653 -7.736 -2.071 1.00 . A A . 25 ARG HH11 1 1
17 8159 1 1 25 ARG HH12 H -10.661 -7.907 -3.466 1.00 . A A . 25 ARG HH12 1 1
17 8160 1 1 25 ARG HH21 H -9.800 -4.831 -4.820 1.00 . A A . 25 ARG HH21 1 1
17 8161 1 1 25 ARG HH22 H -10.743 -6.269 -5.020 1.00 . A A . 25 ARG HH22 1 1
17 8162 1 1 25 ARG N N -9.051 -2.214 -0.754 1.00 . A A . 25 ARG N 1 1
17 8163 1 1 25 ARG NE N -8.766 -5.471 -2.666 1.00 . A A . 25 ARG NE 1 1
17 8164 1 1 25 ARG NH1 N -10.008 -7.371 -2.929 1.00 . A A . 25 ARG NH1 1 1
17 8165 1 1 25 ARG NH2 N -10.092 -5.727 -4.487 1.00 . A A . 25 ARG NH2 1 1
17 8166 1 1 25 ARG O O -10.928 -1.501 2.038 1.00 . A A . 25 ARG O 1 1
17 8167 1 1 26 ASP C C -7.900 0.441 3.037 1.00 . A A . 26 ASP C 1 1
17 8168 1 1 26 ASP CA C -8.634 -0.875 3.345 1.00 . A A . 26 ASP CA 1 1
17 8169 1 1 26 ASP CB C -7.824 -1.716 4.332 1.00 . A A . 26 ASP CB 1 1
17 8170 1 1 26 ASP CG C -8.767 -2.514 5.234 1.00 . A A . 26 ASP CG 1 1
17 8171 1 1 26 ASP H H -7.923 -2.092 1.714 1.00 . A A . 26 ASP H 1 1
17 8172 1 1 26 ASP HA H -9.614 -0.675 3.749 1.00 . A A . 26 ASP HA 1 1
17 8173 1 1 26 ASP HB2 H -7.190 -2.397 3.784 1.00 . A A . 26 ASP HB2 1 1
17 8174 1 1 26 ASP HB3 H -7.213 -1.066 4.940 1.00 . A A . 26 ASP HB3 1 1
17 8175 1 1 26 ASP N N -8.736 -1.719 2.116 1.00 . A A . 26 ASP N 1 1
17 8176 1 1 26 ASP O O -7.633 1.226 3.929 1.00 . A A . 26 ASP O 1 1
17 8177 1 1 26 ASP OD1 O -9.275 -3.526 4.779 1.00 . A A . 26 ASP OD1 1 1
17 8178 1 1 26 ASP OD2 O -8.961 -2.103 6.366 1.00 . A A . 26 ASP OD2 1 1
17 8179 1 1 27 LYS C C -5.520 2.049 2.164 1.00 . A A . 27 LYS C 1 1
17 8180 1 1 27 LYS CA C -6.855 1.946 1.410 1.00 . A A . 27 LYS CA 1 1
17 8181 1 1 27 LYS CB C -7.803 3.082 1.810 1.00 . A A . 27 LYS CB 1 1
17 8182 1 1 27 LYS CD C -7.900 5.566 1.583 1.00 . A A . 27 LYS CD 1 1
17 8183 1 1 27 LYS CE C -7.288 6.730 0.799 1.00 . A A . 27 LYS CE 1 1
17 8184 1 1 27 LYS CG C -7.632 4.255 0.843 1.00 . A A . 27 LYS CG 1 1
17 8185 1 1 27 LYS H H -7.798 0.039 1.084 1.00 . A A . 27 LYS H 1 1
17 8186 1 1 27 LYS HA H -6.684 1.973 0.345 1.00 . A A . 27 LYS HA 1 1
17 8187 1 1 27 LYS HB2 H -8.824 2.729 1.770 1.00 . A A . 27 LYS HB2 1 1
17 8188 1 1 27 LYS HB3 H -7.574 3.409 2.813 1.00 . A A . 27 LYS HB3 1 1
17 8189 1 1 27 LYS HD2 H -8.966 5.714 1.676 1.00 . A A . 27 LYS HD2 1 1
17 8190 1 1 27 LYS HD3 H -7.455 5.523 2.565 1.00 . A A . 27 LYS HD3 1 1
17 8191 1 1 27 LYS HE2 H -6.210 6.718 0.891 1.00 . A A . 27 LYS HE2 1 1
17 8192 1 1 27 LYS HE3 H -7.579 6.679 -0.239 1.00 . A A . 27 LYS HE3 1 1
17 8193 1 1 27 LYS HG2 H -6.623 4.258 0.456 1.00 . A A . 27 LYS HG2 1 1
17 8194 1 1 27 LYS HG3 H -8.332 4.155 0.027 1.00 . A A . 27 LYS HG3 1 1
17 8195 1 1 27 LYS HZ1 H -7.561 8.005 2.425 1.00 . A A . 27 LYS HZ1 1 1
17 8196 1 1 27 LYS HZ2 H -8.891 7.933 1.369 1.00 . A A . 27 LYS HZ2 1 1
17 8197 1 1 27 LYS HZ3 H -7.497 8.798 0.927 1.00 . A A . 27 LYS HZ3 1 1
17 8198 1 1 27 LYS N N -7.573 0.686 1.783 1.00 . A A . 27 LYS N 1 1
17 8199 1 1 27 LYS NZ N -7.852 7.959 1.427 1.00 . A A . 27 LYS NZ 1 1
17 8200 1 1 27 LYS O O -5.185 3.083 2.712 1.00 . A A . 27 LYS O 1 1
17 8201 1 1 28 TRP C C -2.368 0.237 2.131 1.00 . A A . 28 TRP C 1 1
17 8202 1 1 28 TRP CA C -3.440 1.018 2.905 1.00 . A A . 28 TRP CA 1 1
17 8203 1 1 28 TRP CB C -3.696 0.406 4.298 1.00 . A A . 28 TRP CB 1 1
17 8204 1 1 28 TRP CD1 C -4.237 -1.801 3.124 1.00 . A A . 28 TRP CD1 1 1
17 8205 1 1 28 TRP CD2 C -4.803 -1.792 5.300 1.00 . A A . 28 TRP CD2 1 1
17 8206 1 1 28 TRP CE2 C -5.157 -3.064 4.795 1.00 . A A . 28 TRP CE2 1 1
17 8207 1 1 28 TRP CE3 C -5.055 -1.523 6.657 1.00 . A A . 28 TRP CE3 1 1
17 8208 1 1 28 TRP CG C -4.222 -1.004 4.222 1.00 . A A . 28 TRP CG 1 1
17 8209 1 1 28 TRP CH2 C -5.986 -3.753 6.955 1.00 . A A . 28 TRP CH2 1 1
17 8210 1 1 28 TRP CZ2 C -5.743 -4.037 5.608 1.00 . A A . 28 TRP CZ2 1 1
17 8211 1 1 28 TRP CZ3 C -5.643 -2.499 7.479 1.00 . A A . 28 TRP CZ3 1 1
17 8212 1 1 28 TRP H H -5.045 0.162 1.737 1.00 . A A . 28 TRP H 1 1
17 8213 1 1 28 TRP HA H -3.121 2.042 3.022 1.00 . A A . 28 TRP HA 1 1
17 8214 1 1 28 TRP HB2 H -2.772 0.398 4.852 1.00 . A A . 28 TRP HB2 1 1
17 8215 1 1 28 TRP HB3 H -4.412 1.022 4.823 1.00 . A A . 28 TRP HB3 1 1
17 8216 1 1 28 TRP HD1 H -3.878 -1.528 2.144 1.00 . A A . 28 TRP HD1 1 1
17 8217 1 1 28 TRP HE1 H -4.922 -3.774 2.849 1.00 . A A . 28 TRP HE1 1 1
17 8218 1 1 28 TRP HE3 H -4.794 -0.558 7.070 1.00 . A A . 28 TRP HE3 1 1
17 8219 1 1 28 TRP HH2 H -6.438 -4.499 7.592 1.00 . A A . 28 TRP HH2 1 1
17 8220 1 1 28 TRP HZ2 H -6.006 -5.002 5.199 1.00 . A A . 28 TRP HZ2 1 1
17 8221 1 1 28 TRP HZ3 H -5.831 -2.281 8.520 1.00 . A A . 28 TRP HZ3 1 1
17 8222 1 1 28 TRP N N -4.755 0.982 2.190 1.00 . A A . 28 TRP N 1 1
17 8223 1 1 28 TRP NE1 N -4.794 -3.021 3.464 1.00 . A A . 28 TRP NE1 1 1
17 8224 1 1 28 TRP O O -2.582 -0.180 1.008 1.00 . A A . 28 TRP O 1 1
17 8225 1 1 29 CYS C C -0.304 -2.203 2.173 1.00 . A A . 29 CYS C 1 1
17 8226 1 1 29 CYS CA C -0.120 -0.690 2.011 1.00 . A A . 29 CYS CA 1 1
17 8227 1 1 29 CYS CB C 1.181 -0.229 2.672 1.00 . A A . 29 CYS CB 1 1
17 8228 1 1 29 CYS H H -1.055 0.405 3.620 1.00 . A A . 29 CYS H 1 1
17 8229 1 1 29 CYS HA H -0.111 -0.426 0.966 1.00 . A A . 29 CYS HA 1 1
17 8230 1 1 29 CYS HB2 H 1.120 0.827 2.891 1.00 . A A . 29 CYS HB2 1 1
17 8231 1 1 29 CYS HB3 H 1.334 -0.777 3.590 1.00 . A A . 29 CYS HB3 1 1
17 8232 1 1 29 CYS N N -1.209 0.050 2.718 1.00 . A A . 29 CYS N 1 1
17 8233 1 1 29 CYS O O -0.371 -2.719 3.274 1.00 . A A . 29 CYS O 1 1
17 8234 1 1 29 CYS SG S 2.568 -0.533 1.548 1.00 . A A . 29 CYS SG 1 1
17 8235 1 1 30 LYS C C 0.345 -5.073 0.102 1.00 . A A . 30 LYS C 1 1
17 8236 1 1 30 LYS CA C -0.565 -4.393 1.134 1.00 . A A . 30 LYS CA 1 1
17 8237 1 1 30 LYS CB C -2.041 -4.623 0.794 1.00 . A A . 30 LYS CB 1 1
17 8238 1 1 30 LYS CD C -3.538 -6.365 1.797 1.00 . A A . 30 LYS CD 1 1
17 8239 1 1 30 LYS CE C -4.753 -6.856 0.999 1.00 . A A . 30 LYS CE 1 1
17 8240 1 1 30 LYS CG C -2.359 -6.122 0.849 1.00 . A A . 30 LYS CG 1 1
17 8241 1 1 30 LYS H H -0.330 -2.465 0.203 1.00 . A A . 30 LYS H 1 1
17 8242 1 1 30 LYS HA H -0.353 -4.760 2.125 1.00 . A A . 30 LYS HA 1 1
17 8243 1 1 30 LYS HB2 H -2.659 -4.097 1.507 1.00 . A A . 30 LYS HB2 1 1
17 8244 1 1 30 LYS HB3 H -2.243 -4.251 -0.199 1.00 . A A . 30 LYS HB3 1 1
17 8245 1 1 30 LYS HD2 H -3.262 -7.111 2.529 1.00 . A A . 30 LYS HD2 1 1
17 8246 1 1 30 LYS HD3 H -3.790 -5.445 2.301 1.00 . A A . 30 LYS HD3 1 1
17 8247 1 1 30 LYS HE2 H -5.650 -6.767 1.596 1.00 . A A . 30 LYS HE2 1 1
17 8248 1 1 30 LYS HE3 H -4.854 -6.292 0.085 1.00 . A A . 30 LYS HE3 1 1
17 8249 1 1 30 LYS HG2 H -2.614 -6.471 -0.141 1.00 . A A . 30 LYS HG2 1 1
17 8250 1 1 30 LYS HG3 H -1.495 -6.660 1.208 1.00 . A A . 30 LYS HG3 1 1
17 8251 1 1 30 LYS HZ1 H -4.237 -8.385 -0.322 1.00 . A A . 30 LYS HZ1 1 1
17 8252 1 1 30 LYS HZ2 H -5.326 -8.858 0.892 1.00 . A A . 30 LYS HZ2 1 1
17 8253 1 1 30 LYS HZ3 H -3.684 -8.635 1.262 1.00 . A A . 30 LYS HZ3 1 1
17 8254 1 1 30 LYS N N -0.387 -2.911 1.075 1.00 . A A . 30 LYS N 1 1
17 8255 1 1 30 LYS NZ N -4.478 -8.291 0.685 1.00 . A A . 30 LYS NZ 1 1
17 8256 1 1 30 LYS O O 0.558 -4.563 -0.981 1.00 . A A . 30 LYS O 1 1
17 8257 1 1 31 VAL C C 1.008 -7.366 -1.779 1.00 . A A . 31 VAL C 1 1
17 8258 1 1 31 VAL CA C 1.784 -6.944 -0.520 1.00 . A A . 31 VAL CA 1 1
17 8259 1 1 31 VAL CB C 2.286 -8.172 0.255 1.00 . A A . 31 VAL CB 1 1
17 8260 1 1 31 VAL CG1 C 1.164 -9.209 0.388 1.00 . A A . 31 VAL CG1 1 1
17 8261 1 1 31 VAL CG2 C 3.470 -8.796 -0.488 1.00 . A A . 31 VAL CG2 1 1
17 8262 1 1 31 VAL H H 0.694 -6.610 1.316 1.00 . A A . 31 VAL H 1 1
17 8263 1 1 31 VAL HA H 2.619 -6.317 -0.790 1.00 . A A . 31 VAL HA 1 1
17 8264 1 1 31 VAL HB H 2.604 -7.864 1.241 1.00 . A A . 31 VAL HB 1 1
17 8265 1 1 31 VAL HG11 H 0.220 -8.703 0.529 1.00 . A A . 31 VAL HG11 1 1
17 8266 1 1 31 VAL HG12 H 1.362 -9.846 1.237 1.00 . A A . 31 VAL HG12 1 1
17 8267 1 1 31 VAL HG13 H 1.120 -9.809 -0.509 1.00 . A A . 31 VAL HG13 1 1
17 8268 1 1 31 VAL HG21 H 3.143 -9.148 -1.456 1.00 . A A . 31 VAL HG21 1 1
17 8269 1 1 31 VAL HG22 H 3.857 -9.625 0.085 1.00 . A A . 31 VAL HG22 1 1
17 8270 1 1 31 VAL HG23 H 4.244 -8.055 -0.618 1.00 . A A . 31 VAL HG23 1 1
17 8271 1 1 31 VAL N N 0.883 -6.222 0.435 1.00 . A A . 31 VAL N 1 1
17 8272 1 1 31 VAL O O -0.191 -7.574 -1.740 1.00 . A A . 31 VAL O 1 1
17 8273 1 1 32 LEU C C 0.422 -9.310 -4.027 1.00 . A A . 32 LEU C 1 1
17 8274 1 1 32 LEU CA C 0.998 -7.896 -4.160 1.00 . A A . 32 LEU CA 1 1
17 8275 1 1 32 LEU CB C 2.080 -7.863 -5.245 1.00 . A A . 32 LEU CB 1 1
17 8276 1 1 32 LEU CD1 C 0.367 -7.178 -6.945 1.00 . A A . 32 LEU CD1 1 1
17 8277 1 1 32 LEU CD2 C 1.638 -5.435 -5.677 1.00 . A A . 32 LEU CD2 1 1
17 8278 1 1 32 LEU CG C 1.718 -6.826 -6.315 1.00 . A A . 32 LEU CG 1 1
17 8279 1 1 32 LEU H H 2.653 -7.314 -2.899 1.00 . A A . 32 LEU H 1 1
17 8280 1 1 32 LEU HA H 0.215 -7.194 -4.402 1.00 . A A . 32 LEU HA 1 1
17 8281 1 1 32 LEU HB2 H 3.030 -7.603 -4.800 1.00 . A A . 32 LEU HB2 1 1
17 8282 1 1 32 LEU HB3 H 2.156 -8.837 -5.705 1.00 . A A . 32 LEU HB3 1 1
17 8283 1 1 32 LEU HD11 H 0.209 -6.567 -7.821 1.00 . A A . 32 LEU HD11 1 1
17 8284 1 1 32 LEU HD12 H -0.422 -6.995 -6.231 1.00 . A A . 32 LEU HD12 1 1
17 8285 1 1 32 LEU HD13 H 0.361 -8.221 -7.228 1.00 . A A . 32 LEU HD13 1 1
17 8286 1 1 32 LEU HD21 H 0.697 -5.331 -5.157 1.00 . A A . 32 LEU HD21 1 1
17 8287 1 1 32 LEU HD22 H 1.710 -4.682 -6.447 1.00 . A A . 32 LEU HD22 1 1
17 8288 1 1 32 LEU HD23 H 2.452 -5.313 -4.977 1.00 . A A . 32 LEU HD23 1 1
17 8289 1 1 32 LEU HG H 2.479 -6.826 -7.081 1.00 . A A . 32 LEU HG 1 1
17 8290 1 1 32 LEU N N 1.688 -7.490 -2.894 1.00 . A A . 32 LEU N 1 1
17 8291 1 1 32 LEU O O 1.051 -10.197 -3.481 1.00 . A A . 32 LEU O 1 1
17 8292 1 1 33 LEU C C -1.022 -11.739 -5.663 1.00 . A A . 33 LEU C 1 1
17 8293 1 1 33 LEU CA C -1.393 -10.883 -4.438 1.00 . A A . 33 LEU CA 1 1
17 8294 1 1 33 LEU CB C -2.907 -10.631 -4.381 1.00 . A A . 33 LEU CB 1 1
17 8295 1 1 33 LEU CD1 C -4.155 -11.173 -6.481 1.00 . A A . 33 LEU CD1 1 1
17 8296 1 1 33 LEU CD2 C -4.343 -8.893 -5.472 1.00 . A A . 33 LEU CD2 1 1
17 8297 1 1 33 LEU CG C -3.403 -10.077 -5.722 1.00 . A A . 33 LEU CG 1 1
17 8298 1 1 33 LEU H H -1.252 -8.791 -4.966 1.00 . A A . 33 LEU H 1 1
17 8299 1 1 33 LEU HA H -1.074 -11.375 -3.534 1.00 . A A . 33 LEU HA 1 1
17 8300 1 1 33 LEU HB2 H -3.415 -11.560 -4.166 1.00 . A A . 33 LEU HB2 1 1
17 8301 1 1 33 LEU HB3 H -3.121 -9.918 -3.598 1.00 . A A . 33 LEU HB3 1 1
17 8302 1 1 33 LEU HD11 H -4.929 -11.582 -5.849 1.00 . A A . 33 LEU HD11 1 1
17 8303 1 1 33 LEU HD12 H -4.602 -10.753 -7.371 1.00 . A A . 33 LEU HD12 1 1
17 8304 1 1 33 LEU HD13 H -3.466 -11.956 -6.759 1.00 . A A . 33 LEU HD13 1 1
17 8305 1 1 33 LEU HD21 H -4.139 -8.469 -4.500 1.00 . A A . 33 LEU HD21 1 1
17 8306 1 1 33 LEU HD22 H -4.184 -8.142 -6.232 1.00 . A A . 33 LEU HD22 1 1
17 8307 1 1 33 LEU HD23 H -5.368 -9.232 -5.510 1.00 . A A . 33 LEU HD23 1 1
17 8308 1 1 33 LEU HG H -2.557 -9.751 -6.309 1.00 . A A . 33 LEU HG 1 1
17 8309 1 1 33 LEU N N -0.769 -9.524 -4.528 1.00 . A A . 33 LEU N 1 1
17 8310 1 1 33 LEU O O -0.775 -11.058 -6.648 1.00 . A A . 33 LEU O 1 1
17 8311 1 1 34 NH2 HN1 H 0.287 -13.272 -5.945 1.00 . A A . 34 NH2 HN1 1 1
17 8312 1 1 34 NH2 HN2 H 0.224 -12.598 -4.302 1.00 . A A . 34 NH2 HN2 1 1
17 8313 1 1 34 NH2 N N -0.102 -12.600 -5.275 1.00 . A A . 34 NH2 N 1 1
18 8314 1 1 1 GLU C C 7.299 4.833 3.684 1.00 . A A . 1 GLU C 1 1
18 8315 1 1 1 GLU CA C 7.416 6.299 4.125 1.00 . A A . 1 GLU CA 1 1
18 8316 1 1 1 GLU CB C 6.629 7.219 3.182 1.00 . A A . 1 GLU CB 1 1
18 8317 1 1 1 GLU CD C 4.872 8.980 3.501 1.00 . A A . 1 GLU CD 1 1
18 8318 1 1 1 GLU CG C 6.274 8.520 3.912 1.00 . A A . 1 GLU CG 1 1
18 8319 1 1 1 GLU H1 H 8.905 7.753 4.303 1.00 . A A . 1 GLU H1 1 1
18 8320 1 1 1 GLU H2 H 9.172 6.641 3.046 1.00 . A A . 1 GLU H2 1 1
18 8321 1 1 1 GLU H3 H 9.429 6.181 4.661 1.00 . A A . 1 GLU H3 1 1
18 8322 1 1 1 GLU HA H 7.057 6.415 5.135 1.00 . A A . 1 GLU HA 1 1
18 8323 1 1 1 GLU HB2 H 7.232 7.446 2.314 1.00 . A A . 1 GLU HB2 1 1
18 8324 1 1 1 GLU HB3 H 5.722 6.724 2.871 1.00 . A A . 1 GLU HB3 1 1
18 8325 1 1 1 GLU HG2 H 6.299 8.351 4.979 1.00 . A A . 1 GLU HG2 1 1
18 8326 1 1 1 GLU HG3 H 6.991 9.284 3.653 1.00 . A A . 1 GLU HG3 1 1
18 8327 1 1 1 GLU N N 8.837 6.753 4.025 1.00 . A A . 1 GLU N 1 1
18 8328 1 1 1 GLU O O 6.865 4.535 2.586 1.00 . A A . 1 GLU O 1 1
18 8329 1 1 1 GLU OE1 O 4.738 9.514 2.412 1.00 . A A . 1 GLU OE1 1 1
18 8330 1 1 1 GLU OE2 O 3.955 8.794 4.285 1.00 . A A . 1 GLU OE2 1 1
18 8331 1 1 2 CYS C C 6.465 1.798 4.952 1.00 . A A . 2 CYS C 1 1
18 8332 1 1 2 CYS CA C 7.608 2.469 4.182 1.00 . A A . 2 CYS CA 1 1
18 8333 1 1 2 CYS CB C 8.960 1.881 4.599 1.00 . A A . 2 CYS CB 1 1
18 8334 1 1 2 CYS H H 8.036 4.187 5.415 1.00 . A A . 2 CYS H 1 1
18 8335 1 1 2 CYS HA H 7.467 2.349 3.120 1.00 . A A . 2 CYS HA 1 1
18 8336 1 1 2 CYS HB2 H 9.557 2.648 5.071 1.00 . A A . 2 CYS HB2 1 1
18 8337 1 1 2 CYS HB3 H 8.802 1.070 5.293 1.00 . A A . 2 CYS HB3 1 1
18 8338 1 1 2 CYS N N 7.688 3.919 4.538 1.00 . A A . 2 CYS N 1 1
18 8339 1 1 2 CYS O O 6.558 1.570 6.145 1.00 . A A . 2 CYS O 1 1
18 8340 1 1 2 CYS SG S 9.827 1.262 3.135 1.00 . A A . 2 CYS SG 1 1
18 8341 1 1 3 LYS C C 4.414 -0.704 4.939 1.00 . A A . 3 LYS C 1 1
18 8342 1 1 3 LYS CA C 4.237 0.817 4.964 1.00 . A A . 3 LYS CA 1 1
18 8343 1 1 3 LYS CB C 2.995 1.227 4.168 1.00 . A A . 3 LYS CB 1 1
18 8344 1 1 3 LYS CD C 2.710 3.632 3.559 1.00 . A A . 3 LYS CD 1 1
18 8345 1 1 3 LYS CE C 2.301 5.014 4.078 1.00 . A A . 3 LYS CE 1 1
18 8346 1 1 3 LYS CG C 2.495 2.589 4.656 1.00 . A A . 3 LYS CG 1 1
18 8347 1 1 3 LYS H H 5.340 1.671 3.317 1.00 . A A . 3 LYS H 1 1
18 8348 1 1 3 LYS HA H 4.155 1.168 5.981 1.00 . A A . 3 LYS HA 1 1
18 8349 1 1 3 LYS HB2 H 3.244 1.289 3.118 1.00 . A A . 3 LYS HB2 1 1
18 8350 1 1 3 LYS HB3 H 2.219 0.490 4.310 1.00 . A A . 3 LYS HB3 1 1
18 8351 1 1 3 LYS HD2 H 3.754 3.646 3.279 1.00 . A A . 3 LYS HD2 1 1
18 8352 1 1 3 LYS HD3 H 2.109 3.380 2.699 1.00 . A A . 3 LYS HD3 1 1
18 8353 1 1 3 LYS HE2 H 1.424 5.366 3.552 1.00 . A A . 3 LYS HE2 1 1
18 8354 1 1 3 LYS HE3 H 2.116 4.979 5.140 1.00 . A A . 3 LYS HE3 1 1
18 8355 1 1 3 LYS HG2 H 1.442 2.523 4.889 1.00 . A A . 3 LYS HG2 1 1
18 8356 1 1 3 LYS HG3 H 3.042 2.880 5.540 1.00 . A A . 3 LYS HG3 1 1
18 8357 1 1 3 LYS HZ1 H 4.313 5.519 4.270 1.00 . A A . 3 LYS HZ1 1 1
18 8358 1 1 3 LYS HZ2 H 3.270 6.855 4.143 1.00 . A A . 3 LYS HZ2 1 1
18 8359 1 1 3 LYS HZ3 H 3.638 5.929 2.768 1.00 . A A . 3 LYS HZ3 1 1
18 8360 1 1 3 LYS N N 5.389 1.478 4.277 1.00 . A A . 3 LYS N 1 1
18 8361 1 1 3 LYS NZ N 3.469 5.895 3.793 1.00 . A A . 3 LYS NZ 1 1
18 8362 1 1 3 LYS O O 4.717 -1.286 3.911 1.00 . A A . 3 LYS O 1 1
18 8363 1 1 4 GLY C C 3.107 -3.496 5.591 1.00 . A A . 4 GLY C 1 1
18 8364 1 1 4 GLY CA C 4.382 -2.834 6.114 1.00 . A A . 4 GLY CA 1 1
18 8365 1 1 4 GLY H H 3.984 -0.858 6.874 1.00 . A A . 4 GLY H 1 1
18 8366 1 1 4 GLY HA2 H 5.221 -3.130 5.501 1.00 . A A . 4 GLY HA2 1 1
18 8367 1 1 4 GLY HA3 H 4.553 -3.144 7.134 1.00 . A A . 4 GLY HA3 1 1
18 8368 1 1 4 GLY N N 4.227 -1.351 6.062 1.00 . A A . 4 GLY N 1 1
18 8369 1 1 4 GLY O O 2.925 -3.649 4.399 1.00 . A A . 4 GLY O 1 1
18 8370 1 1 5 PHE C C -0.238 -3.985 6.807 1.00 . A A . 5 PHE C 1 1
18 8371 1 1 5 PHE CA C 0.957 -4.544 6.027 1.00 . A A . 5 PHE CA 1 1
18 8372 1 1 5 PHE CB C 1.157 -6.032 6.326 1.00 . A A . 5 PHE CB 1 1
18 8373 1 1 5 PHE CD1 C -0.417 -6.886 4.550 1.00 . A A . 5 PHE CD1 1 1
18 8374 1 1 5 PHE CD2 C -0.864 -7.438 6.869 1.00 . A A . 5 PHE CD2 1 1
18 8375 1 1 5 PHE CE1 C -1.556 -7.601 4.161 1.00 . A A . 5 PHE CE1 1 1
18 8376 1 1 5 PHE CE2 C -2.002 -8.153 6.480 1.00 . A A . 5 PHE CE2 1 1
18 8377 1 1 5 PHE CG C -0.071 -6.805 5.904 1.00 . A A . 5 PHE CG 1 1
18 8378 1 1 5 PHE CZ C -2.348 -8.234 5.126 1.00 . A A . 5 PHE CZ 1 1
18 8379 1 1 5 PHE H H 2.392 -3.754 7.430 1.00 . A A . 5 PHE H 1 1
18 8380 1 1 5 PHE HA H 0.813 -4.400 4.968 1.00 . A A . 5 PHE HA 1 1
18 8381 1 1 5 PHE HB2 H 2.015 -6.395 5.781 1.00 . A A . 5 PHE HB2 1 1
18 8382 1 1 5 PHE HB3 H 1.320 -6.167 7.385 1.00 . A A . 5 PHE HB3 1 1
18 8383 1 1 5 PHE HD1 H 0.195 -6.398 3.806 1.00 . A A . 5 PHE HD1 1 1
18 8384 1 1 5 PHE HD2 H -0.597 -7.375 7.914 1.00 . A A . 5 PHE HD2 1 1
18 8385 1 1 5 PHE HE1 H -1.823 -7.664 3.117 1.00 . A A . 5 PHE HE1 1 1
18 8386 1 1 5 PHE HE2 H -2.613 -8.641 7.224 1.00 . A A . 5 PHE HE2 1 1
18 8387 1 1 5 PHE HZ H -3.227 -8.786 4.826 1.00 . A A . 5 PHE HZ 1 1
18 8388 1 1 5 PHE N N 2.223 -3.889 6.473 1.00 . A A . 5 PHE N 1 1
18 8389 1 1 5 PHE O O -0.203 -3.871 8.019 1.00 . A A . 5 PHE O 1 1
18 8390 1 1 6 GLY C C -2.242 -1.619 7.195 1.00 . A A . 6 GLY C 1 1
18 8391 1 1 6 GLY CA C -2.498 -3.078 6.798 1.00 . A A . 6 GLY CA 1 1
18 8392 1 1 6 GLY H H -1.293 -3.736 5.139 1.00 . A A . 6 GLY H 1 1
18 8393 1 1 6 GLY HA2 H -3.343 -3.127 6.127 1.00 . A A . 6 GLY HA2 1 1
18 8394 1 1 6 GLY HA3 H -2.709 -3.656 7.684 1.00 . A A . 6 GLY HA3 1 1
18 8395 1 1 6 GLY N N -1.293 -3.635 6.114 1.00 . A A . 6 GLY N 1 1
18 8396 1 1 6 GLY O O -2.723 -1.155 8.212 1.00 . A A . 6 GLY O 1 1
18 8397 1 1 7 LYS C C -1.838 1.449 5.674 1.00 . A A . 7 LYS C 1 1
18 8398 1 1 7 LYS CA C -1.204 0.536 6.726 1.00 . A A . 7 LYS CA 1 1
18 8399 1 1 7 LYS CB C 0.323 0.656 6.701 1.00 . A A . 7 LYS CB 1 1
18 8400 1 1 7 LYS CD C 0.480 1.658 8.998 1.00 . A A . 7 LYS CD 1 1
18 8401 1 1 7 LYS CE C 1.257 2.909 8.567 1.00 . A A . 7 LYS CE 1 1
18 8402 1 1 7 LYS CG C 0.879 0.468 8.116 1.00 . A A . 7 LYS CG 1 1
18 8403 1 1 7 LYS H H -1.117 -1.290 5.584 1.00 . A A . 7 LYS H 1 1
18 8404 1 1 7 LYS HA H -1.577 0.779 7.708 1.00 . A A . 7 LYS HA 1 1
18 8405 1 1 7 LYS HB2 H 0.733 -0.101 6.048 1.00 . A A . 7 LYS HB2 1 1
18 8406 1 1 7 LYS HB3 H 0.600 1.633 6.335 1.00 . A A . 7 LYS HB3 1 1
18 8407 1 1 7 LYS HD2 H -0.580 1.840 8.898 1.00 . A A . 7 LYS HD2 1 1
18 8408 1 1 7 LYS HD3 H 0.710 1.433 10.028 1.00 . A A . 7 LYS HD3 1 1
18 8409 1 1 7 LYS HE2 H 1.771 3.339 9.416 1.00 . A A . 7 LYS HE2 1 1
18 8410 1 1 7 LYS HE3 H 1.960 2.665 7.786 1.00 . A A . 7 LYS HE3 1 1
18 8411 1 1 7 LYS HG2 H 0.479 -0.443 8.539 1.00 . A A . 7 LYS HG2 1 1
18 8412 1 1 7 LYS HG3 H 1.956 0.400 8.073 1.00 . A A . 7 LYS HG3 1 1
18 8413 1 1 7 LYS HZ1 H -0.282 3.418 7.254 1.00 . A A . 7 LYS HZ1 1 1
18 8414 1 1 7 LYS HZ2 H 0.690 4.729 7.726 1.00 . A A . 7 LYS HZ2 1 1
18 8415 1 1 7 LYS HZ3 H -0.450 4.082 8.807 1.00 . A A . 7 LYS HZ3 1 1
18 8416 1 1 7 LYS N N -1.491 -0.894 6.399 1.00 . A A . 7 LYS N 1 1
18 8417 1 1 7 LYS NZ N 0.225 3.855 8.050 1.00 . A A . 7 LYS NZ 1 1
18 8418 1 1 7 LYS O O -1.502 1.390 4.507 1.00 . A A . 7 LYS O 1 1
18 8419 1 1 8 SER C C -2.406 3.985 4.285 1.00 . A A . 8 SER C 1 1
18 8420 1 1 8 SER CA C -3.438 3.209 5.115 1.00 . A A . 8 SER CA 1 1
18 8421 1 1 8 SER CB C -4.258 4.166 5.981 1.00 . A A . 8 SER CB 1 1
18 8422 1 1 8 SER H H -3.013 2.308 7.030 1.00 . A A . 8 SER H 1 1
18 8423 1 1 8 SER HA H -4.095 2.650 4.468 1.00 . A A . 8 SER HA 1 1
18 8424 1 1 8 SER HB2 H -4.771 3.610 6.748 1.00 . A A . 8 SER HB2 1 1
18 8425 1 1 8 SER HB3 H -3.598 4.888 6.443 1.00 . A A . 8 SER HB3 1 1
18 8426 1 1 8 SER HG H -4.932 5.743 5.059 1.00 . A A . 8 SER HG 1 1
18 8427 1 1 8 SER N N -2.761 2.288 6.083 1.00 . A A . 8 SER N 1 1
18 8428 1 1 8 SER O O -1.481 4.572 4.817 1.00 . A A . 8 SER O 1 1
18 8429 1 1 8 SER OG O -5.216 4.832 5.167 1.00 . A A . 8 SER OG 1 1
18 8430 1 1 9 CYS C C -2.324 5.372 0.924 1.00 . A A . 9 CYS C 1 1
18 8431 1 1 9 CYS CA C -1.595 4.720 2.107 1.00 . A A . 9 CYS CA 1 1
18 8432 1 1 9 CYS CB C -0.609 3.652 1.616 1.00 . A A . 9 CYS CB 1 1
18 8433 1 1 9 CYS H H -3.317 3.506 2.581 1.00 . A A . 9 CYS H 1 1
18 8434 1 1 9 CYS HA H -1.068 5.468 2.677 1.00 . A A . 9 CYS HA 1 1
18 8435 1 1 9 CYS HB2 H 0.085 4.097 0.918 1.00 . A A . 9 CYS HB2 1 1
18 8436 1 1 9 CYS HB3 H -0.063 3.256 2.460 1.00 . A A . 9 CYS HB3 1 1
18 8437 1 1 9 CYS N N -2.562 3.987 2.983 1.00 . A A . 9 CYS N 1 1
18 8438 1 1 9 CYS O O -3.531 5.277 0.796 1.00 . A A . 9 CYS O 1 1
18 8439 1 1 9 CYS SG S -1.507 2.308 0.797 1.00 . A A . 9 CYS SG 1 1
18 8440 1 1 10 VAL C C -1.896 5.927 -2.405 1.00 . A A . 10 VAL C 1 1
18 8441 1 1 10 VAL CA C -2.232 6.699 -1.119 1.00 . A A . 10 VAL CA 1 1
18 8442 1 1 10 VAL CB C -1.628 8.110 -1.160 1.00 . A A . 10 VAL CB 1 1
18 8443 1 1 10 VAL CG1 C -2.141 8.855 -2.395 1.00 . A A . 10 VAL CG1 1 1
18 8444 1 1 10 VAL CG2 C -2.036 8.879 0.101 1.00 . A A . 10 VAL CG2 1 1
18 8445 1 1 10 VAL H H -0.623 6.097 0.186 1.00 . A A . 10 VAL H 1 1
18 8446 1 1 10 VAL HA H -3.300 6.761 -0.983 1.00 . A A . 10 VAL HA 1 1
18 8447 1 1 10 VAL HB H -0.551 8.038 -1.206 1.00 . A A . 10 VAL HB 1 1
18 8448 1 1 10 VAL HG11 H -1.947 9.912 -2.285 1.00 . A A . 10 VAL HG11 1 1
18 8449 1 1 10 VAL HG12 H -3.204 8.694 -2.498 1.00 . A A . 10 VAL HG12 1 1
18 8450 1 1 10 VAL HG13 H -1.633 8.486 -3.274 1.00 . A A . 10 VAL HG13 1 1
18 8451 1 1 10 VAL HG21 H -3.036 8.592 0.392 1.00 . A A . 10 VAL HG21 1 1
18 8452 1 1 10 VAL HG22 H -2.011 9.941 -0.099 1.00 . A A . 10 VAL HG22 1 1
18 8453 1 1 10 VAL HG23 H -1.349 8.648 0.902 1.00 . A A . 10 VAL HG23 1 1
18 8454 1 1 10 VAL N N -1.594 6.035 0.060 1.00 . A A . 10 VAL N 1 1
18 8455 1 1 10 VAL O O -0.737 5.726 -2.720 1.00 . A A . 10 VAL O 1 1
18 8456 1 1 11 PRO C C -2.279 5.710 -5.504 1.00 . A A . 11 PRO C 1 1
18 8457 1 1 11 PRO CA C -2.736 4.767 -4.378 1.00 . A A . 11 PRO CA 1 1
18 8458 1 1 11 PRO CB C -4.122 4.197 -4.667 1.00 . A A . 11 PRO CB 1 1
18 8459 1 1 11 PRO CD C -4.350 5.719 -2.798 1.00 . A A . 11 PRO CD 1 1
18 8460 1 1 11 PRO CG C -5.079 5.113 -3.971 1.00 . A A . 11 PRO CG 1 1
18 8461 1 1 11 PRO HA H -2.027 3.965 -4.241 1.00 . A A . 11 PRO HA 1 1
18 8462 1 1 11 PRO HB2 H -4.311 4.192 -5.732 1.00 . A A . 11 PRO HB2 1 1
18 8463 1 1 11 PRO HB3 H -4.209 3.200 -4.265 1.00 . A A . 11 PRO HB3 1 1
18 8464 1 1 11 PRO HD2 H -4.579 6.774 -2.716 1.00 . A A . 11 PRO HD2 1 1
18 8465 1 1 11 PRO HD3 H -4.605 5.203 -1.885 1.00 . A A . 11 PRO HD3 1 1
18 8466 1 1 11 PRO HG2 H -5.401 5.891 -4.648 1.00 . A A . 11 PRO HG2 1 1
18 8467 1 1 11 PRO HG3 H -5.932 4.555 -3.617 1.00 . A A . 11 PRO HG3 1 1
18 8468 1 1 11 PRO N N -2.927 5.520 -3.110 1.00 . A A . 11 PRO N 1 1
18 8469 1 1 11 PRO O O -2.345 6.919 -5.376 1.00 . A A . 11 PRO O 1 1
18 8470 1 1 12 GLY C C 0.181 6.151 -7.674 1.00 . A A . 12 GLY C 1 1
18 8471 1 1 12 GLY CA C -1.342 6.022 -7.734 1.00 . A A . 12 GLY CA 1 1
18 8472 1 1 12 GLY H H -1.761 4.189 -6.679 1.00 . A A . 12 GLY H 1 1
18 8473 1 1 12 GLY HA2 H -1.631 5.568 -8.672 1.00 . A A . 12 GLY HA2 1 1
18 8474 1 1 12 GLY HA3 H -1.787 7.002 -7.655 1.00 . A A . 12 GLY HA3 1 1
18 8475 1 1 12 GLY N N -1.811 5.164 -6.602 1.00 . A A . 12 GLY N 1 1
18 8476 1 1 12 GLY O O 0.885 5.710 -8.563 1.00 . A A . 12 GLY O 1 1
18 8477 1 1 13 LYS C C 2.760 5.663 -5.757 1.00 . A A . 13 LYS C 1 1
18 8478 1 1 13 LYS CA C 2.175 6.884 -6.483 1.00 . A A . 13 LYS CA 1 1
18 8479 1 1 13 LYS CB C 2.382 8.155 -5.653 1.00 . A A . 13 LYS CB 1 1
18 8480 1 1 13 LYS CD C 2.592 10.570 -6.264 1.00 . A A . 13 LYS CD 1 1
18 8481 1 1 13 LYS CE C 3.649 11.633 -6.582 1.00 . A A . 13 LYS CE 1 1
18 8482 1 1 13 LYS CG C 3.189 9.174 -6.462 1.00 . A A . 13 LYS CG 1 1
18 8483 1 1 13 LYS H H 0.102 7.071 -5.912 1.00 . A A . 13 LYS H 1 1
18 8484 1 1 13 LYS HA H 2.634 6.999 -7.453 1.00 . A A . 13 LYS HA 1 1
18 8485 1 1 13 LYS HB2 H 1.421 8.578 -5.396 1.00 . A A . 13 LYS HB2 1 1
18 8486 1 1 13 LYS HB3 H 2.919 7.911 -4.749 1.00 . A A . 13 LYS HB3 1 1
18 8487 1 1 13 LYS HD2 H 1.746 10.694 -6.924 1.00 . A A . 13 LYS HD2 1 1
18 8488 1 1 13 LYS HD3 H 2.270 10.682 -5.240 1.00 . A A . 13 LYS HD3 1 1
18 8489 1 1 13 LYS HE2 H 4.035 12.061 -5.667 1.00 . A A . 13 LYS HE2 1 1
18 8490 1 1 13 LYS HE3 H 4.450 11.206 -7.166 1.00 . A A . 13 LYS HE3 1 1
18 8491 1 1 13 LYS HG2 H 4.215 9.168 -6.124 1.00 . A A . 13 LYS HG2 1 1
18 8492 1 1 13 LYS HG3 H 3.153 8.914 -7.509 1.00 . A A . 13 LYS HG3 1 1
18 8493 1 1 13 LYS HZ1 H 2.583 12.247 -8.264 1.00 . A A . 13 LYS HZ1 1 1
18 8494 1 1 13 LYS HZ2 H 3.584 13.448 -7.601 1.00 . A A . 13 LYS HZ2 1 1
18 8495 1 1 13 LYS HZ3 H 2.126 13.034 -6.832 1.00 . A A . 13 LYS HZ3 1 1
18 8496 1 1 13 LYS N N 0.693 6.738 -6.621 1.00 . A A . 13 LYS N 1 1
18 8497 1 1 13 LYS NZ N 2.931 12.669 -7.380 1.00 . A A . 13 LYS NZ 1 1
18 8498 1 1 13 LYS O O 3.944 5.394 -5.846 1.00 . A A . 13 LYS O 1 1
18 8499 1 1 14 ASN C C 3.497 4.093 -3.288 1.00 . A A . 14 ASN C 1 1
18 8500 1 1 14 ASN CA C 2.412 3.713 -4.304 1.00 . A A . 14 ASN CA 1 1
18 8501 1 1 14 ASN CB C 2.966 2.765 -5.378 1.00 . A A . 14 ASN CB 1 1
18 8502 1 1 14 ASN CG C 2.942 1.326 -4.854 1.00 . A A . 14 ASN CG 1 1
18 8503 1 1 14 ASN H H 0.985 5.168 -4.994 1.00 . A A . 14 ASN H 1 1
18 8504 1 1 14 ASN HA H 1.585 3.241 -3.798 1.00 . A A . 14 ASN HA 1 1
18 8505 1 1 14 ASN HB2 H 2.357 2.835 -6.268 1.00 . A A . 14 ASN HB2 1 1
18 8506 1 1 14 ASN HB3 H 3.982 3.043 -5.615 1.00 . A A . 14 ASN HB3 1 1
18 8507 1 1 14 ASN HD21 H 4.867 1.321 -4.358 1.00 . A A . 14 ASN HD21 1 1
18 8508 1 1 14 ASN HD22 H 4.032 -0.123 -4.041 1.00 . A A . 14 ASN HD22 1 1
18 8509 1 1 14 ASN N N 1.933 4.924 -5.043 1.00 . A A . 14 ASN N 1 1
18 8510 1 1 14 ASN ND2 N 4.038 0.798 -4.378 1.00 . A A . 14 ASN ND2 1 1
18 8511 1 1 14 ASN O O 4.678 3.927 -3.530 1.00 . A A . 14 ASN O 1 1
18 8512 1 1 14 ASN OD1 O 1.916 0.676 -4.878 1.00 . A A . 14 ASN OD1 1 1
18 8513 1 1 15 GLU C C 4.258 3.834 -0.090 1.00 . A A . 15 GLU C 1 1
18 8514 1 1 15 GLU CA C 4.098 4.979 -1.100 1.00 . A A . 15 GLU CA 1 1
18 8515 1 1 15 GLU CB C 3.517 6.224 -0.421 1.00 . A A . 15 GLU CB 1 1
18 8516 1 1 15 GLU CD C 2.242 7.887 -1.788 1.00 . A A . 15 GLU CD 1 1
18 8517 1 1 15 GLU CG C 3.639 7.428 -1.360 1.00 . A A . 15 GLU CG 1 1
18 8518 1 1 15 GLU H H 2.139 4.713 -1.971 1.00 . A A . 15 GLU H 1 1
18 8519 1 1 15 GLU HA H 5.047 5.215 -1.555 1.00 . A A . 15 GLU HA 1 1
18 8520 1 1 15 GLU HB2 H 2.477 6.053 -0.185 1.00 . A A . 15 GLU HB2 1 1
18 8521 1 1 15 GLU HB3 H 4.064 6.424 0.489 1.00 . A A . 15 GLU HB3 1 1
18 8522 1 1 15 GLU HG2 H 4.142 8.235 -0.845 1.00 . A A . 15 GLU HG2 1 1
18 8523 1 1 15 GLU HG3 H 4.208 7.149 -2.234 1.00 . A A . 15 GLU HG3 1 1
18 8524 1 1 15 GLU N N 3.098 4.595 -2.145 1.00 . A A . 15 GLU N 1 1
18 8525 1 1 15 GLU O O 4.329 4.052 1.105 1.00 . A A . 15 GLU O 1 1
18 8526 1 1 15 GLU OE1 O 1.694 7.283 -2.696 1.00 . A A . 15 GLU OE1 1 1
18 8527 1 1 15 GLU OE2 O 1.745 8.833 -1.200 1.00 . A A . 15 GLU OE2 1 1
18 8528 1 1 16 CYS C C 5.908 0.933 0.325 1.00 . A A . 16 CYS C 1 1
18 8529 1 1 16 CYS CA C 4.464 1.446 0.349 1.00 . A A . 16 CYS CA 1 1
18 8530 1 1 16 CYS CB C 3.506 0.386 -0.203 1.00 . A A . 16 CYS CB 1 1
18 8531 1 1 16 CYS H H 4.254 2.468 -1.535 1.00 . A A . 16 CYS H 1 1
18 8532 1 1 16 CYS HA H 4.176 1.714 1.353 1.00 . A A . 16 CYS HA 1 1
18 8533 1 1 16 CYS HB2 H 3.293 0.596 -1.241 1.00 . A A . 16 CYS HB2 1 1
18 8534 1 1 16 CYS HB3 H 3.963 -0.589 -0.122 1.00 . A A . 16 CYS HB3 1 1
18 8535 1 1 16 CYS N N 4.313 2.615 -0.568 1.00 . A A . 16 CYS N 1 1
18 8536 1 1 16 CYS O O 6.700 1.318 -0.516 1.00 . A A . 16 CYS O 1 1
18 8537 1 1 16 CYS SG S 1.966 0.412 0.746 1.00 . A A . 16 CYS SG 1 1
18 8538 1 1 17 CYS C C 7.794 -1.639 0.283 1.00 . A A . 17 CYS C 1 1
18 8539 1 1 17 CYS CA C 7.646 -0.482 1.281 1.00 . A A . 17 CYS CA 1 1
18 8540 1 1 17 CYS CB C 7.839 -0.983 2.715 1.00 . A A . 17 CYS CB 1 1
18 8541 1 1 17 CYS H H 5.594 -0.229 1.907 1.00 . A A . 17 CYS H 1 1
18 8542 1 1 17 CYS HA H 8.361 0.295 1.064 1.00 . A A . 17 CYS HA 1 1
18 8543 1 1 17 CYS HB2 H 7.192 -0.430 3.380 1.00 . A A . 17 CYS HB2 1 1
18 8544 1 1 17 CYS HB3 H 7.594 -2.033 2.765 1.00 . A A . 17 CYS HB3 1 1
18 8545 1 1 17 CYS N N 6.253 0.065 1.243 1.00 . A A . 17 CYS N 1 1
18 8546 1 1 17 CYS O O 6.826 -2.102 -0.291 1.00 . A A . 17 CYS O 1 1
18 8547 1 1 17 CYS SG S 9.563 -0.740 3.213 1.00 . A A . 17 CYS SG 1 1
18 8548 1 1 18 SER C C 8.497 -4.498 -0.391 1.00 . A A . 18 SER C 1 1
18 8549 1 1 18 SER CA C 9.225 -3.239 -0.882 1.00 . A A . 18 SER CA 1 1
18 8550 1 1 18 SER CB C 10.740 -3.464 -0.907 1.00 . A A . 18 SER CB 1 1
18 8551 1 1 18 SER H H 9.765 -1.717 0.554 1.00 . A A . 18 SER H 1 1
18 8552 1 1 18 SER HA H 8.878 -2.966 -1.867 1.00 . A A . 18 SER HA 1 1
18 8553 1 1 18 SER HB2 H 10.967 -4.322 -1.517 1.00 . A A . 18 SER HB2 1 1
18 8554 1 1 18 SER HB3 H 11.224 -2.591 -1.326 1.00 . A A . 18 SER HB3 1 1
18 8555 1 1 18 SER HG H 11.950 -3.102 0.576 1.00 . A A . 18 SER HG 1 1
18 8556 1 1 18 SER N N 9.003 -2.108 0.077 1.00 . A A . 18 SER N 1 1
18 8557 1 1 18 SER O O 8.560 -4.848 0.773 1.00 . A A . 18 SER O 1 1
18 8558 1 1 18 SER OG O 11.211 -3.694 0.416 1.00 . A A . 18 SER OG 1 1
18 8559 1 1 19 GLY C C 5.557 -6.062 -0.683 1.00 . A A . 19 GLY C 1 1
18 8560 1 1 19 GLY CA C 7.045 -6.396 -0.861 1.00 . A A . 19 GLY CA 1 1
18 8561 1 1 19 GLY H H 7.750 -4.859 -2.199 1.00 . A A . 19 GLY H 1 1
18 8562 1 1 19 GLY HA2 H 7.156 -7.154 -1.623 1.00 . A A . 19 GLY HA2 1 1
18 8563 1 1 19 GLY HA3 H 7.440 -6.767 0.073 1.00 . A A . 19 GLY HA3 1 1
18 8564 1 1 19 GLY N N 7.794 -5.169 -1.270 1.00 . A A . 19 GLY N 1 1
18 8565 1 1 19 GLY O O 4.716 -6.941 -0.699 1.00 . A A . 19 GLY O 1 1
18 8566 1 1 20 TYR C C 3.421 -3.300 -1.321 1.00 . A A . 20 TYR C 1 1
18 8567 1 1 20 TYR CA C 3.795 -4.409 -0.330 1.00 . A A . 20 TYR CA 1 1
18 8568 1 1 20 TYR CB C 3.698 -3.888 1.108 1.00 . A A . 20 TYR CB 1 1
18 8569 1 1 20 TYR CD1 C 3.125 -5.928 2.477 1.00 . A A . 20 TYR CD1 1 1
18 8570 1 1 20 TYR CD2 C 5.375 -5.034 2.602 1.00 . A A . 20 TYR CD2 1 1
18 8571 1 1 20 TYR CE1 C 3.473 -6.931 3.388 1.00 . A A . 20 TYR CE1 1 1
18 8572 1 1 20 TYR CE2 C 5.724 -6.038 3.512 1.00 . A A . 20 TYR CE2 1 1
18 8573 1 1 20 TYR CG C 4.076 -4.979 2.084 1.00 . A A . 20 TYR CG 1 1
18 8574 1 1 20 TYR CZ C 4.772 -6.987 3.905 1.00 . A A . 20 TYR CZ 1 1
18 8575 1 1 20 TYR H H 5.919 -4.109 -0.498 1.00 . A A . 20 TYR H 1 1
18 8576 1 1 20 TYR HA H 3.149 -5.263 -0.458 1.00 . A A . 20 TYR HA 1 1
18 8577 1 1 20 TYR HB2 H 4.369 -3.050 1.230 1.00 . A A . 20 TYR HB2 1 1
18 8578 1 1 20 TYR HB3 H 2.686 -3.567 1.305 1.00 . A A . 20 TYR HB3 1 1
18 8579 1 1 20 TYR HD1 H 2.122 -5.886 2.078 1.00 . A A . 20 TYR HD1 1 1
18 8580 1 1 20 TYR HD2 H 6.110 -4.301 2.298 1.00 . A A . 20 TYR HD2 1 1
18 8581 1 1 20 TYR HE1 H 2.739 -7.663 3.692 1.00 . A A . 20 TYR HE1 1 1
18 8582 1 1 20 TYR HE2 H 6.727 -6.081 3.911 1.00 . A A . 20 TYR HE2 1 1
18 8583 1 1 20 TYR HH H 5.451 -8.726 4.308 1.00 . A A . 20 TYR HH 1 1
18 8584 1 1 20 TYR N N 5.226 -4.801 -0.511 1.00 . A A . 20 TYR N 1 1
18 8585 1 1 20 TYR O O 4.259 -2.526 -1.744 1.00 . A A . 20 TYR O 1 1
18 8586 1 1 20 TYR OH O 5.115 -7.976 4.805 1.00 . A A . 20 TYR OH 1 1
18 8587 1 1 21 ALA C C 0.432 -1.501 -2.153 1.00 . A A . 21 ALA C 1 1
18 8588 1 1 21 ALA CA C 1.727 -2.158 -2.646 1.00 . A A . 21 ALA CA 1 1
18 8589 1 1 21 ALA CB C 1.489 -2.892 -3.966 1.00 . A A . 21 ALA CB 1 1
18 8590 1 1 21 ALA H H 1.511 -3.852 -1.328 1.00 . A A . 21 ALA H 1 1
18 8591 1 1 21 ALA HA H 2.501 -1.418 -2.771 1.00 . A A . 21 ALA HA 1 1
18 8592 1 1 21 ALA HB1 H 0.965 -3.817 -3.774 1.00 . A A . 21 ALA HB1 1 1
18 8593 1 1 21 ALA HB2 H 2.438 -3.106 -4.435 1.00 . A A . 21 ALA HB2 1 1
18 8594 1 1 21 ALA HB3 H 0.895 -2.271 -4.620 1.00 . A A . 21 ALA HB3 1 1
18 8595 1 1 21 ALA N N 2.167 -3.217 -1.687 1.00 . A A . 21 ALA N 1 1
18 8596 1 1 21 ALA O O -0.439 -2.157 -1.611 1.00 . A A . 21 ALA O 1 1
18 8597 1 1 22 CYS C C -2.142 0.050 -2.729 1.00 . A A . 22 CYS C 1 1
18 8598 1 1 22 CYS CA C -0.940 0.495 -1.886 1.00 . A A . 22 CYS CA 1 1
18 8599 1 1 22 CYS CB C -0.655 1.986 -2.095 1.00 . A A . 22 CYS CB 1 1
18 8600 1 1 22 CYS H H 1.016 0.294 -2.782 1.00 . A A . 22 CYS H 1 1
18 8601 1 1 22 CYS HA H -1.120 0.298 -0.842 1.00 . A A . 22 CYS HA 1 1
18 8602 1 1 22 CYS HB2 H 0.362 2.203 -1.799 1.00 . A A . 22 CYS HB2 1 1
18 8603 1 1 22 CYS HB3 H -0.787 2.235 -3.137 1.00 . A A . 22 CYS HB3 1 1
18 8604 1 1 22 CYS N N 0.300 -0.211 -2.341 1.00 . A A . 22 CYS N 1 1
18 8605 1 1 22 CYS O O -2.125 0.137 -3.943 1.00 . A A . 22 CYS O 1 1
18 8606 1 1 22 CYS SG S -1.798 2.967 -1.091 1.00 . A A . 22 CYS SG 1 1
18 8607 1 1 23 ASN C C -5.559 0.070 -2.630 1.00 . A A . 23 ASN C 1 1
18 8608 1 1 23 ASN CA C -4.386 -0.895 -2.845 1.00 . A A . 23 ASN CA 1 1
18 8609 1 1 23 ASN CB C -4.712 -2.273 -2.260 1.00 . A A . 23 ASN CB 1 1
18 8610 1 1 23 ASN CG C -4.803 -3.302 -3.389 1.00 . A A . 23 ASN CG 1 1
18 8611 1 1 23 ASN H H -3.164 -0.497 -1.112 1.00 . A A . 23 ASN H 1 1
18 8612 1 1 23 ASN HA H -4.161 -0.986 -3.896 1.00 . A A . 23 ASN HA 1 1
18 8613 1 1 23 ASN HB2 H -3.934 -2.565 -1.570 1.00 . A A . 23 ASN HB2 1 1
18 8614 1 1 23 ASN HB3 H -5.656 -2.230 -1.739 1.00 . A A . 23 ASN HB3 1 1
18 8615 1 1 23 ASN HD21 H -6.760 -3.066 -3.644 1.00 . A A . 23 ASN HD21 1 1
18 8616 1 1 23 ASN HD22 H -6.026 -4.199 -4.672 1.00 . A A . 23 ASN HD22 1 1
18 8617 1 1 23 ASN N N -3.179 -0.433 -2.091 1.00 . A A . 23 ASN N 1 1
18 8618 1 1 23 ASN ND2 N -5.959 -3.542 -3.948 1.00 . A A . 23 ASN ND2 1 1
18 8619 1 1 23 ASN O O -5.586 0.827 -1.677 1.00 . A A . 23 ASN O 1 1
18 8620 1 1 23 ASN OD1 O -3.812 -3.895 -3.767 1.00 . A A . 23 ASN OD1 1 1
18 8621 1 1 24 SER C C -8.866 0.222 -2.659 1.00 . A A . 24 SER C 1 1
18 8622 1 1 24 SER CA C -7.712 0.947 -3.370 1.00 . A A . 24 SER CA 1 1
18 8623 1 1 24 SER CB C -8.110 1.315 -4.801 1.00 . A A . 24 SER CB 1 1
18 8624 1 1 24 SER H H -6.481 -0.583 -4.267 1.00 . A A . 24 SER H 1 1
18 8625 1 1 24 SER HA H -7.439 1.838 -2.826 1.00 . A A . 24 SER HA 1 1
18 8626 1 1 24 SER HB2 H -7.972 0.463 -5.446 1.00 . A A . 24 SER HB2 1 1
18 8627 1 1 24 SER HB3 H -9.151 1.612 -4.818 1.00 . A A . 24 SER HB3 1 1
18 8628 1 1 24 SER HG H -7.834 3.175 -5.303 1.00 . A A . 24 SER HG 1 1
18 8629 1 1 24 SER N N -6.529 0.041 -3.512 1.00 . A A . 24 SER N 1 1
18 8630 1 1 24 SER O O -9.704 0.847 -2.035 1.00 . A A . 24 SER O 1 1
18 8631 1 1 24 SER OG O -7.291 2.385 -5.256 1.00 . A A . 24 SER OG 1 1
18 8632 1 1 25 ARG C C -9.994 -1.591 -0.562 1.00 . A A . 25 ARG C 1 1
18 8633 1 1 25 ARG CA C -10.012 -1.858 -2.072 1.00 . A A . 25 ARG CA 1 1
18 8634 1 1 25 ARG CB C -9.705 -3.332 -2.355 1.00 . A A . 25 ARG CB 1 1
18 8635 1 1 25 ARG CD C -9.558 -5.042 -4.178 1.00 . A A . 25 ARG CD 1 1
18 8636 1 1 25 ARG CG C -10.153 -3.688 -3.775 1.00 . A A . 25 ARG CG 1 1
18 8637 1 1 25 ARG CZ C -9.894 -7.039 -2.841 1.00 . A A . 25 ARG CZ 1 1
18 8638 1 1 25 ARG H H -8.228 -1.569 -3.254 1.00 . A A . 25 ARG H 1 1
18 8639 1 1 25 ARG HA H -10.970 -1.593 -2.491 1.00 . A A . 25 ARG HA 1 1
18 8640 1 1 25 ARG HB2 H -8.642 -3.503 -2.258 1.00 . A A . 25 ARG HB2 1 1
18 8641 1 1 25 ARG HB3 H -10.235 -3.951 -1.647 1.00 . A A . 25 ARG HB3 1 1
18 8642 1 1 25 ARG HD2 H -9.585 -5.156 -5.253 1.00 . A A . 25 ARG HD2 1 1
18 8643 1 1 25 ARG HD3 H -8.546 -5.132 -3.814 1.00 . A A . 25 ARG HD3 1 1
18 8644 1 1 25 ARG HE H -11.403 -6.001 -3.613 1.00 . A A . 25 ARG HE 1 1
18 8645 1 1 25 ARG HG2 H -11.232 -3.744 -3.809 1.00 . A A . 25 ARG HG2 1 1
18 8646 1 1 25 ARG HG3 H -9.810 -2.929 -4.461 1.00 . A A . 25 ARG HG3 1 1
18 8647 1 1 25 ARG HH11 H -9.717 -5.967 -1.155 1.00 . A A . 25 ARG HH11 1 1
18 8648 1 1 25 ARG HH12 H -9.152 -7.601 -1.065 1.00 . A A . 25 ARG HH12 1 1
18 8649 1 1 25 ARG HH21 H -9.950 -8.340 -4.365 1.00 . A A . 25 ARG HH21 1 1
18 8650 1 1 25 ARG HH22 H -9.284 -8.948 -2.886 1.00 . A A . 25 ARG HH22 1 1
18 8651 1 1 25 ARG N N -8.915 -1.090 -2.746 1.00 . A A . 25 ARG N 1 1
18 8652 1 1 25 ARG NE N -10.429 -6.062 -3.526 1.00 . A A . 25 ARG NE 1 1
18 8653 1 1 25 ARG NH1 N -9.562 -6.855 -1.589 1.00 . A A . 25 ARG NH1 1 1
18 8654 1 1 25 ARG NH2 N -9.694 -8.200 -3.408 1.00 . A A . 25 ARG NH2 1 1
18 8655 1 1 25 ARG O O -10.998 -1.238 0.027 1.00 . A A . 25 ARG O 1 1
18 8656 1 1 26 ASP C C -8.089 -0.138 1.803 1.00 . A A . 26 ASP C 1 1
18 8657 1 1 26 ASP CA C -8.747 -1.501 1.531 1.00 . A A . 26 ASP CA 1 1
18 8658 1 1 26 ASP CB C -7.865 -2.633 2.061 1.00 . A A . 26 ASP CB 1 1
18 8659 1 1 26 ASP CG C -8.702 -3.900 2.251 1.00 . A A . 26 ASP CG 1 1
18 8660 1 1 26 ASP H H -8.058 -2.030 -0.442 1.00 . A A . 26 ASP H 1 1
18 8661 1 1 26 ASP HA H -9.721 -1.547 1.993 1.00 . A A . 26 ASP HA 1 1
18 8662 1 1 26 ASP HB2 H -7.071 -2.828 1.355 1.00 . A A . 26 ASP HB2 1 1
18 8663 1 1 26 ASP HB3 H -7.440 -2.341 3.009 1.00 . A A . 26 ASP HB3 1 1
18 8664 1 1 26 ASP N N -8.852 -1.751 0.061 1.00 . A A . 26 ASP N 1 1
18 8665 1 1 26 ASP O O -7.993 0.289 2.940 1.00 . A A . 26 ASP O 1 1
18 8666 1 1 26 ASP OD1 O -8.951 -4.576 1.266 1.00 . A A . 26 ASP OD1 1 1
18 8667 1 1 26 ASP OD2 O -9.076 -4.174 3.378 1.00 . A A . 26 ASP OD2 1 1
18 8668 1 1 27 LYS C C -5.770 1.773 1.898 1.00 . A A . 27 LYS C 1 1
18 8669 1 1 27 LYS CA C -6.976 1.882 0.951 1.00 . A A . 27 LYS CA 1 1
18 8670 1 1 27 LYS CB C -8.061 2.795 1.541 1.00 . A A . 27 LYS CB 1 1
18 8671 1 1 27 LYS CD C -10.480 2.314 1.101 1.00 . A A . 27 LYS CD 1 1
18 8672 1 1 27 LYS CE C -11.284 3.370 1.868 1.00 . A A . 27 LYS CE 1 1
18 8673 1 1 27 LYS CG C -9.207 2.949 0.535 1.00 . A A . 27 LYS CG 1 1
18 8674 1 1 27 LYS H H -7.720 0.177 -0.132 1.00 . A A . 27 LYS H 1 1
18 8675 1 1 27 LYS HA H -6.659 2.269 -0.005 1.00 . A A . 27 LYS HA 1 1
18 8676 1 1 27 LYS HB2 H -8.440 2.361 2.455 1.00 . A A . 27 LYS HB2 1 1
18 8677 1 1 27 LYS HB3 H -7.639 3.765 1.752 1.00 . A A . 27 LYS HB3 1 1
18 8678 1 1 27 LYS HD2 H -11.078 1.924 0.290 1.00 . A A . 27 LYS HD2 1 1
18 8679 1 1 27 LYS HD3 H -10.214 1.509 1.770 1.00 . A A . 27 LYS HD3 1 1
18 8680 1 1 27 LYS HE2 H -10.711 4.282 1.960 1.00 . A A . 27 LYS HE2 1 1
18 8681 1 1 27 LYS HE3 H -12.221 3.562 1.370 1.00 . A A . 27 LYS HE3 1 1
18 8682 1 1 27 LYS HG2 H -9.381 3.999 0.346 1.00 . A A . 27 LYS HG2 1 1
18 8683 1 1 27 LYS HG3 H -8.943 2.457 -0.390 1.00 . A A . 27 LYS HG3 1 1
18 8684 1 1 27 LYS HZ1 H -12.045 1.874 3.106 1.00 . A A . 27 LYS HZ1 1 1
18 8685 1 1 27 LYS HZ2 H -12.107 3.432 3.780 1.00 . A A . 27 LYS HZ2 1 1
18 8686 1 1 27 LYS HZ3 H -10.628 2.601 3.692 1.00 . A A . 27 LYS HZ3 1 1
18 8687 1 1 27 LYS N N -7.633 0.545 0.770 1.00 . A A . 27 LYS N 1 1
18 8688 1 1 27 LYS NZ N -11.535 2.774 3.213 1.00 . A A . 27 LYS NZ 1 1
18 8689 1 1 27 LYS O O -5.485 2.680 2.660 1.00 . A A . 27 LYS O 1 1
18 8690 1 1 28 TRP C C -2.741 -0.253 2.023 1.00 . A A . 28 TRP C 1 1
18 8691 1 1 28 TRP CA C -3.866 0.508 2.741 1.00 . A A . 28 TRP CA 1 1
18 8692 1 1 28 TRP CB C -4.382 -0.254 3.980 1.00 . A A . 28 TRP CB 1 1
18 8693 1 1 28 TRP CD1 C -4.636 -2.310 2.471 1.00 . A A . 28 TRP CD1 1 1
18 8694 1 1 28 TRP CD2 C -5.359 -2.657 4.571 1.00 . A A . 28 TRP CD2 1 1
18 8695 1 1 28 TRP CE2 C -5.555 -3.869 3.869 1.00 . A A . 28 TRP CE2 1 1
18 8696 1 1 28 TRP CE3 C -5.736 -2.606 5.925 1.00 . A A . 28 TRP CE3 1 1
18 8697 1 1 28 TRP CG C -4.770 -1.679 3.666 1.00 . A A . 28 TRP CG 1 1
18 8698 1 1 28 TRP CH2 C -6.476 -4.923 5.833 1.00 . A A . 28 TRP CH2 1 1
18 8699 1 1 28 TRP CZ2 C -6.106 -4.991 4.487 1.00 . A A . 28 TRP CZ2 1 1
18 8700 1 1 28 TRP CZ3 C -6.292 -3.733 6.550 1.00 . A A . 28 TRP CZ3 1 1
18 8701 1 1 28 TRP H H -5.299 -0.041 1.224 1.00 . A A . 28 TRP H 1 1
18 8702 1 1 28 TRP HA H -3.505 1.477 3.046 1.00 . A A . 28 TRP HA 1 1
18 8703 1 1 28 TRP HB2 H -3.609 -0.263 4.732 1.00 . A A . 28 TRP HB2 1 1
18 8704 1 1 28 TRP HB3 H -5.245 0.267 4.374 1.00 . A A . 28 TRP HB3 1 1
18 8705 1 1 28 TRP HD1 H -4.234 -1.874 1.570 1.00 . A A . 28 TRP HD1 1 1
18 8706 1 1 28 TRP HE1 H -5.110 -4.273 1.875 1.00 . A A . 28 TRP HE1 1 1
18 8707 1 1 28 TRP HE3 H -5.598 -1.693 6.486 1.00 . A A . 28 TRP HE3 1 1
18 8708 1 1 28 TRP HH2 H -6.904 -5.787 6.320 1.00 . A A . 28 TRP HH2 1 1
18 8709 1 1 28 TRP HZ2 H -6.246 -5.905 3.930 1.00 . A A . 28 TRP HZ2 1 1
18 8710 1 1 28 TRP HZ3 H -6.579 -3.683 7.590 1.00 . A A . 28 TRP HZ3 1 1
18 8711 1 1 28 TRP N N -5.056 0.672 1.849 1.00 . A A . 28 TRP N 1 1
18 8712 1 1 28 TRP NE1 N -5.098 -3.607 2.594 1.00 . A A . 28 TRP NE1 1 1
18 8713 1 1 28 TRP O O -2.793 -0.472 0.826 1.00 . A A . 28 TRP O 1 1
18 8714 1 1 29 CYS C C -0.881 -2.881 2.047 1.00 . A A . 29 CYS C 1 1
18 8715 1 1 29 CYS CA C -0.586 -1.378 2.105 1.00 . A A . 29 CYS CA 1 1
18 8716 1 1 29 CYS CB C 0.627 -1.103 2.998 1.00 . A A . 29 CYS CB 1 1
18 8717 1 1 29 CYS H H -1.696 -0.448 3.702 1.00 . A A . 29 CYS H 1 1
18 8718 1 1 29 CYS HA H -0.404 -0.994 1.114 1.00 . A A . 29 CYS HA 1 1
18 8719 1 1 29 CYS HB2 H 0.529 -0.126 3.447 1.00 . A A . 29 CYS HB2 1 1
18 8720 1 1 29 CYS HB3 H 0.680 -1.852 3.776 1.00 . A A . 29 CYS HB3 1 1
18 8721 1 1 29 CYS N N -1.720 -0.645 2.743 1.00 . A A . 29 CYS N 1 1
18 8722 1 1 29 CYS O O -0.941 -3.552 3.060 1.00 . A A . 29 CYS O 1 1
18 8723 1 1 29 CYS SG S 2.136 -1.161 2.001 1.00 . A A . 29 CYS SG 1 1
18 8724 1 1 30 LYS C C -0.042 -5.602 0.334 1.00 . A A . 30 LYS C 1 1
18 8725 1 1 30 LYS CA C -1.334 -4.870 0.715 1.00 . A A . 30 LYS CA 1 1
18 8726 1 1 30 LYS CB C -2.366 -4.968 -0.414 1.00 . A A . 30 LYS CB 1 1
18 8727 1 1 30 LYS CD C -3.693 -6.973 -1.107 1.00 . A A . 30 LYS CD 1 1
18 8728 1 1 30 LYS CE C -5.170 -7.375 -1.166 1.00 . A A . 30 LYS CE 1 1
18 8729 1 1 30 LYS CG C -3.489 -5.927 -0.008 1.00 . A A . 30 LYS CG 1 1
18 8730 1 1 30 LYS H H -0.992 -2.843 0.063 1.00 . A A . 30 LYS H 1 1
18 8731 1 1 30 LYS HA H -1.742 -5.272 1.629 1.00 . A A . 30 LYS HA 1 1
18 8732 1 1 30 LYS HB2 H -2.781 -3.989 -0.607 1.00 . A A . 30 LYS HB2 1 1
18 8733 1 1 30 LYS HB3 H -1.885 -5.337 -1.308 1.00 . A A . 30 LYS HB3 1 1
18 8734 1 1 30 LYS HD2 H -3.394 -6.557 -2.059 1.00 . A A . 30 LYS HD2 1 1
18 8735 1 1 30 LYS HD3 H -3.093 -7.844 -0.891 1.00 . A A . 30 LYS HD3 1 1
18 8736 1 1 30 LYS HE2 H -5.375 -8.153 -0.444 1.00 . A A . 30 LYS HE2 1 1
18 8737 1 1 30 LYS HE3 H -5.800 -6.518 -0.987 1.00 . A A . 30 LYS HE3 1 1
18 8738 1 1 30 LYS HG2 H -3.225 -6.422 0.916 1.00 . A A . 30 LYS HG2 1 1
18 8739 1 1 30 LYS HG3 H -4.403 -5.371 0.130 1.00 . A A . 30 LYS HG3 1 1
18 8740 1 1 30 LYS HZ1 H -5.182 -7.122 -3.235 1.00 . A A . 30 LYS HZ1 1 1
18 8741 1 1 30 LYS HZ2 H -6.367 -8.194 -2.660 1.00 . A A . 30 LYS HZ2 1 1
18 8742 1 1 30 LYS HZ3 H -4.742 -8.682 -2.732 1.00 . A A . 30 LYS HZ3 1 1
18 8743 1 1 30 LYS N N -1.055 -3.409 0.862 1.00 . A A . 30 LYS N 1 1
18 8744 1 1 30 LYS NZ N -5.381 -7.881 -2.553 1.00 . A A . 30 LYS NZ 1 1
18 8745 1 1 30 LYS O O 0.993 -4.990 0.163 1.00 . A A . 30 LYS O 1 1
18 8746 1 1 31 VAL C C 1.237 -7.802 -1.700 1.00 . A A . 31 VAL C 1 1
18 8747 1 1 31 VAL CA C 1.146 -7.661 -0.175 1.00 . A A . 31 VAL CA 1 1
18 8748 1 1 31 VAL CB C 1.002 -9.037 0.487 1.00 . A A . 31 VAL CB 1 1
18 8749 1 1 31 VAL CG1 C 2.266 -9.864 0.233 1.00 . A A . 31 VAL CG1 1 1
18 8750 1 1 31 VAL CG2 C 0.809 -8.866 1.998 1.00 . A A . 31 VAL CG2 1 1
18 8751 1 1 31 VAL H H -0.936 -7.381 0.338 1.00 . A A . 31 VAL H 1 1
18 8752 1 1 31 VAL HA H 2.021 -7.158 0.207 1.00 . A A . 31 VAL HA 1 1
18 8753 1 1 31 VAL HB H 0.148 -9.549 0.069 1.00 . A A . 31 VAL HB 1 1
18 8754 1 1 31 VAL HG11 H 2.236 -10.762 0.832 1.00 . A A . 31 VAL HG11 1 1
18 8755 1 1 31 VAL HG12 H 3.136 -9.282 0.500 1.00 . A A . 31 VAL HG12 1 1
18 8756 1 1 31 VAL HG13 H 2.318 -10.130 -0.813 1.00 . A A . 31 VAL HG13 1 1
18 8757 1 1 31 VAL HG21 H 1.161 -9.750 2.509 1.00 . A A . 31 VAL HG21 1 1
18 8758 1 1 31 VAL HG22 H -0.239 -8.719 2.211 1.00 . A A . 31 VAL HG22 1 1
18 8759 1 1 31 VAL HG23 H 1.369 -8.007 2.337 1.00 . A A . 31 VAL HG23 1 1
18 8760 1 1 31 VAL N N -0.091 -6.903 0.198 1.00 . A A . 31 VAL N 1 1
18 8761 1 1 31 VAL O O 0.236 -7.808 -2.392 1.00 . A A . 31 VAL O 1 1
18 8762 1 1 32 LEU C C 2.095 -9.432 -4.164 1.00 . A A . 32 LEU C 1 1
18 8763 1 1 32 LEU CA C 2.599 -8.060 -3.705 1.00 . A A . 32 LEU CA 1 1
18 8764 1 1 32 LEU CB C 4.105 -7.922 -3.964 1.00 . A A . 32 LEU CB 1 1
18 8765 1 1 32 LEU CD1 C 3.673 -6.880 -6.203 1.00 . A A . 32 LEU CD1 1 1
18 8766 1 1 32 LEU CD2 C 3.842 -5.438 -4.163 1.00 . A A . 32 LEU CD2 1 1
18 8767 1 1 32 LEU CG C 4.372 -6.701 -4.852 1.00 . A A . 32 LEU CG 1 1
18 8768 1 1 32 LEU H H 3.223 -7.910 -1.643 1.00 . A A . 32 LEU H 1 1
18 8769 1 1 32 LEU HA H 2.066 -7.280 -4.217 1.00 . A A . 32 LEU HA 1 1
18 8770 1 1 32 LEU HB2 H 4.623 -7.802 -3.024 1.00 . A A . 32 LEU HB2 1 1
18 8771 1 1 32 LEU HB3 H 4.466 -8.810 -4.462 1.00 . A A . 32 LEU HB3 1 1
18 8772 1 1 32 LEU HD11 H 2.613 -6.708 -6.086 1.00 . A A . 32 LEU HD11 1 1
18 8773 1 1 32 LEU HD12 H 3.837 -7.886 -6.562 1.00 . A A . 32 LEU HD12 1 1
18 8774 1 1 32 LEU HD13 H 4.076 -6.174 -6.914 1.00 . A A . 32 LEU HD13 1 1
18 8775 1 1 32 LEU HD21 H 4.306 -4.567 -4.601 1.00 . A A . 32 LEU HD21 1 1
18 8776 1 1 32 LEU HD22 H 4.074 -5.478 -3.110 1.00 . A A . 32 LEU HD22 1 1
18 8777 1 1 32 LEU HD23 H 2.771 -5.379 -4.293 1.00 . A A . 32 LEU HD23 1 1
18 8778 1 1 32 LEU HG H 5.435 -6.604 -5.012 1.00 . A A . 32 LEU HG 1 1
18 8779 1 1 32 LEU N N 2.433 -7.917 -2.224 1.00 . A A . 32 LEU N 1 1
18 8780 1 1 32 LEU O O 1.294 -9.534 -5.074 1.00 . A A . 32 LEU O 1 1
18 8781 1 1 33 LEU C C 1.626 -12.625 -2.689 1.00 . A A . 33 LEU C 1 1
18 8782 1 1 33 LEU CA C 2.111 -11.855 -3.924 1.00 . A A . 33 LEU CA 1 1
18 8783 1 1 33 LEU CB C 3.349 -12.523 -4.528 1.00 . A A . 33 LEU CB 1 1
18 8784 1 1 33 LEU CD1 C 4.967 -11.849 -6.316 1.00 . A A . 33 LEU CD1 1 1
18 8785 1 1 33 LEU CD2 C 2.960 -13.220 -6.900 1.00 . A A . 33 LEU CD2 1 1
18 8786 1 1 33 LEU CG C 3.493 -12.105 -5.995 1.00 . A A . 33 LEU CG 1 1
18 8787 1 1 33 LEU H H 3.200 -10.365 -2.807 1.00 . A A . 33 LEU H 1 1
18 8788 1 1 33 LEU HA H 1.327 -11.801 -4.663 1.00 . A A . 33 LEU HA 1 1
18 8789 1 1 33 LEU HB2 H 4.227 -12.218 -3.977 1.00 . A A . 33 LEU HB2 1 1
18 8790 1 1 33 LEU HB3 H 3.244 -13.597 -4.470 1.00 . A A . 33 LEU HB3 1 1
18 8791 1 1 33 LEU HD11 H 5.551 -12.716 -6.044 1.00 . A A . 33 LEU HD11 1 1
18 8792 1 1 33 LEU HD12 H 5.077 -11.659 -7.373 1.00 . A A . 33 LEU HD12 1 1
18 8793 1 1 33 LEU HD13 H 5.313 -10.991 -5.758 1.00 . A A . 33 LEU HD13 1 1
18 8794 1 1 33 LEU HD21 H 1.960 -13.488 -6.591 1.00 . A A . 33 LEU HD21 1 1
18 8795 1 1 33 LEU HD22 H 2.939 -12.874 -7.923 1.00 . A A . 33 LEU HD22 1 1
18 8796 1 1 33 LEU HD23 H 3.604 -14.083 -6.825 1.00 . A A . 33 LEU HD23 1 1
18 8797 1 1 33 LEU HG H 2.927 -11.200 -6.166 1.00 . A A . 33 LEU HG 1 1
18 8798 1 1 33 LEU N N 2.558 -10.482 -3.537 1.00 . A A . 33 LEU N 1 1
18 8799 1 1 33 LEU O O 2.521 -12.812 -1.879 1.00 . A A . 33 LEU O 1 1
18 8800 1 1 34 NH2 HN1 H 0.050 -12.385 -1.429 1.00 . A A . 34 NH2 HN1 1 1
18 8801 1 1 34 NH2 HN2 H 0.181 -11.198 -2.745 1.00 . A A . 34 NH2 HN2 1 1
18 8802 1 1 34 NH2 N N 0.540 -12.026 -2.256 1.00 . A A . 34 NH2 N 1 1
19 8803 1 1 1 GLU C C 6.683 7.448 2.776 1.00 . A A . 1 GLU C 1 1
19 8804 1 1 1 GLU CA C 7.102 8.923 2.696 1.00 . A A . 1 GLU CA 1 1
19 8805 1 1 1 GLU CB C 7.044 9.579 4.080 1.00 . A A . 1 GLU CB 1 1
19 8806 1 1 1 GLU CD C 8.300 8.726 6.068 1.00 . A A . 1 GLU CD 1 1
19 8807 1 1 1 GLU CG C 8.419 9.491 4.747 1.00 . A A . 1 GLU CG 1 1
19 8808 1 1 1 GLU H1 H 6.412 10.695 1.838 1.00 . A A . 1 GLU H1 1 1
19 8809 1 1 1 GLU H2 H 5.177 9.608 2.266 1.00 . A A . 1 GLU H2 1 1
19 8810 1 1 1 GLU H3 H 6.133 9.316 0.892 1.00 . A A . 1 GLU H3 1 1
19 8811 1 1 1 GLU HA H 8.097 9.008 2.291 1.00 . A A . 1 GLU HA 1 1
19 8812 1 1 1 GLU HB2 H 6.760 10.616 3.975 1.00 . A A . 1 GLU HB2 1 1
19 8813 1 1 1 GLU HB3 H 6.316 9.067 4.692 1.00 . A A . 1 GLU HB3 1 1
19 8814 1 1 1 GLU HG2 H 9.106 8.975 4.091 1.00 . A A . 1 GLU HG2 1 1
19 8815 1 1 1 GLU HG3 H 8.788 10.487 4.943 1.00 . A A . 1 GLU HG3 1 1
19 8816 1 1 1 GLU N N 6.132 9.694 1.860 1.00 . A A . 1 GLU N 1 1
19 8817 1 1 1 GLU O O 5.625 7.067 2.309 1.00 . A A . 1 GLU O 1 1
19 8818 1 1 1 GLU OE1 O 8.335 7.507 6.031 1.00 . A A . 1 GLU OE1 1 1
19 8819 1 1 1 GLU OE2 O 8.173 9.372 7.095 1.00 . A A . 1 GLU OE2 1 1
19 8820 1 1 2 CYS C C 5.890 4.986 4.317 1.00 . A A . 2 CYS C 1 1
19 8821 1 1 2 CYS CA C 7.164 5.164 3.484 1.00 . A A . 2 CYS CA 1 1
19 8822 1 1 2 CYS CB C 8.360 4.519 4.190 1.00 . A A . 2 CYS CB 1 1
19 8823 1 1 2 CYS H H 8.354 6.949 3.736 1.00 . A A . 2 CYS H 1 1
19 8824 1 1 2 CYS HA H 7.037 4.730 2.505 1.00 . A A . 2 CYS HA 1 1
19 8825 1 1 2 CYS HB2 H 8.986 5.289 4.617 1.00 . A A . 2 CYS HB2 1 1
19 8826 1 1 2 CYS HB3 H 8.005 3.868 4.975 1.00 . A A . 2 CYS HB3 1 1
19 8827 1 1 2 CYS N N 7.508 6.617 3.368 1.00 . A A . 2 CYS N 1 1
19 8828 1 1 2 CYS O O 5.766 5.527 5.402 1.00 . A A . 2 CYS O 1 1
19 8829 1 1 2 CYS SG S 9.319 3.555 2.995 1.00 . A A . 2 CYS SG 1 1
19 8830 1 1 3 LYS C C 3.659 2.621 5.199 1.00 . A A . 3 LYS C 1 1
19 8831 1 1 3 LYS CA C 3.668 4.017 4.566 1.00 . A A . 3 LYS CA 1 1
19 8832 1 1 3 LYS CB C 2.559 4.139 3.516 1.00 . A A . 3 LYS CB 1 1
19 8833 1 1 3 LYS CD C 1.790 6.463 4.059 1.00 . A A . 3 LYS CD 1 1
19 8834 1 1 3 LYS CE C 2.803 7.455 4.642 1.00 . A A . 3 LYS CE 1 1
19 8835 1 1 3 LYS CG C 2.477 5.583 3.009 1.00 . A A . 3 LYS CG 1 1
19 8836 1 1 3 LYS H H 5.069 3.813 2.937 1.00 . A A . 3 LYS H 1 1
19 8837 1 1 3 LYS HA H 3.543 4.775 5.324 1.00 . A A . 3 LYS HA 1 1
19 8838 1 1 3 LYS HB2 H 2.777 3.482 2.688 1.00 . A A . 3 LYS HB2 1 1
19 8839 1 1 3 LYS HB3 H 1.613 3.860 3.958 1.00 . A A . 3 LYS HB3 1 1
19 8840 1 1 3 LYS HD2 H 0.978 7.006 3.597 1.00 . A A . 3 LYS HD2 1 1
19 8841 1 1 3 LYS HD3 H 1.401 5.841 4.852 1.00 . A A . 3 LYS HD3 1 1
19 8842 1 1 3 LYS HE2 H 2.450 7.834 5.592 1.00 . A A . 3 LYS HE2 1 1
19 8843 1 1 3 LYS HE3 H 3.766 6.983 4.760 1.00 . A A . 3 LYS HE3 1 1
19 8844 1 1 3 LYS HG2 H 3.473 5.955 2.821 1.00 . A A . 3 LYS HG2 1 1
19 8845 1 1 3 LYS HG3 H 1.906 5.609 2.094 1.00 . A A . 3 LYS HG3 1 1
19 8846 1 1 3 LYS HZ1 H 1.945 8.942 3.457 1.00 . A A . 3 LYS HZ1 1 1
19 8847 1 1 3 LYS HZ2 H 3.302 8.193 2.757 1.00 . A A . 3 LYS HZ2 1 1
19 8848 1 1 3 LYS HZ3 H 3.502 9.315 4.016 1.00 . A A . 3 LYS HZ3 1 1
19 8849 1 1 3 LYS N N 4.943 4.234 3.814 1.00 . A A . 3 LYS N 1 1
19 8850 1 1 3 LYS NZ N 2.895 8.559 3.643 1.00 . A A . 3 LYS NZ 1 1
19 8851 1 1 3 LYS O O 4.021 1.642 4.570 1.00 . A A . 3 LYS O 1 1
19 8852 1 1 4 GLY C C 1.884 0.496 6.865 1.00 . A A . 4 GLY C 1 1
19 8853 1 1 4 GLY CA C 3.221 1.195 7.125 1.00 . A A . 4 GLY CA 1 1
19 8854 1 1 4 GLY H H 2.968 3.327 6.927 1.00 . A A . 4 GLY H 1 1
19 8855 1 1 4 GLY HA2 H 4.026 0.580 6.747 1.00 . A A . 4 GLY HA2 1 1
19 8856 1 1 4 GLY HA3 H 3.346 1.335 8.188 1.00 . A A . 4 GLY HA3 1 1
19 8857 1 1 4 GLY N N 3.251 2.524 6.442 1.00 . A A . 4 GLY N 1 1
19 8858 1 1 4 GLY O O 1.148 0.852 5.964 1.00 . A A . 4 GLY O 1 1
19 8859 1 1 5 PHE C C -0.880 -0.446 8.070 1.00 . A A . 5 PHE C 1 1
19 8860 1 1 5 PHE CA C 0.283 -1.241 7.464 1.00 . A A . 5 PHE CA 1 1
19 8861 1 1 5 PHE CB C 0.473 -2.567 8.208 1.00 . A A . 5 PHE CB 1 1
19 8862 1 1 5 PHE CD1 C -1.391 -4.019 7.326 1.00 . A A . 5 PHE CD1 1 1
19 8863 1 1 5 PHE CD2 C 0.878 -4.462 6.591 1.00 . A A . 5 PHE CD2 1 1
19 8864 1 1 5 PHE CE1 C -1.852 -5.081 6.539 1.00 . A A . 5 PHE CE1 1 1
19 8865 1 1 5 PHE CE2 C 0.416 -5.522 5.803 1.00 . A A . 5 PHE CE2 1 1
19 8866 1 1 5 PHE CG C -0.026 -3.709 7.353 1.00 . A A . 5 PHE CG 1 1
19 8867 1 1 5 PHE CZ C -0.949 -5.832 5.778 1.00 . A A . 5 PHE CZ 1 1
19 8868 1 1 5 PHE H H 2.185 -0.768 8.369 1.00 . A A . 5 PHE H 1 1
19 8869 1 1 5 PHE HA H 0.107 -1.428 6.416 1.00 . A A . 5 PHE HA 1 1
19 8870 1 1 5 PHE HB2 H 1.522 -2.712 8.423 1.00 . A A . 5 PHE HB2 1 1
19 8871 1 1 5 PHE HB3 H -0.082 -2.543 9.134 1.00 . A A . 5 PHE HB3 1 1
19 8872 1 1 5 PHE HD1 H -2.089 -3.440 7.914 1.00 . A A . 5 PHE HD1 1 1
19 8873 1 1 5 PHE HD2 H 1.931 -4.222 6.611 1.00 . A A . 5 PHE HD2 1 1
19 8874 1 1 5 PHE HE1 H -2.906 -5.320 6.519 1.00 . A A . 5 PHE HE1 1 1
19 8875 1 1 5 PHE HE2 H 1.112 -6.102 5.216 1.00 . A A . 5 PHE HE2 1 1
19 8876 1 1 5 PHE HZ H -1.305 -6.651 5.171 1.00 . A A . 5 PHE HZ 1 1
19 8877 1 1 5 PHE N N 1.570 -0.502 7.652 1.00 . A A . 5 PHE N 1 1
19 8878 1 1 5 PHE O O -0.743 0.177 9.107 1.00 . A A . 5 PHE O 1 1
19 8879 1 1 6 GLY C C -3.065 1.778 7.618 1.00 . A A . 6 GLY C 1 1
19 8880 1 1 6 GLY CA C -3.198 0.290 7.961 1.00 . A A . 6 GLY CA 1 1
19 8881 1 1 6 GLY H H -2.108 -0.972 6.593 1.00 . A A . 6 GLY H 1 1
19 8882 1 1 6 GLY HA2 H -4.103 -0.101 7.520 1.00 . A A . 6 GLY HA2 1 1
19 8883 1 1 6 GLY HA3 H -3.242 0.174 9.033 1.00 . A A . 6 GLY HA3 1 1
19 8884 1 1 6 GLY N N -2.022 -0.464 7.428 1.00 . A A . 6 GLY N 1 1
19 8885 1 1 6 GLY O O -3.529 2.632 8.351 1.00 . A A . 6 GLY O 1 1
19 8886 1 1 7 LYS C C -3.015 3.788 4.795 1.00 . A A . 7 LYS C 1 1
19 8887 1 1 7 LYS CA C -2.281 3.528 6.115 1.00 . A A . 7 LYS CA 1 1
19 8888 1 1 7 LYS CB C -0.772 3.732 5.948 1.00 . A A . 7 LYS CB 1 1
19 8889 1 1 7 LYS CD C -0.471 6.021 6.910 1.00 . A A . 7 LYS CD 1 1
19 8890 1 1 7 LYS CE C -0.511 6.746 8.259 1.00 . A A . 7 LYS CE 1 1
19 8891 1 1 7 LYS CG C -0.227 4.526 7.137 1.00 . A A . 7 LYS CG 1 1
19 8892 1 1 7 LYS H H -2.078 1.391 5.933 1.00 . A A . 7 LYS H 1 1
19 8893 1 1 7 LYS HA H -2.659 4.177 6.890 1.00 . A A . 7 LYS HA 1 1
19 8894 1 1 7 LYS HB2 H -0.281 2.770 5.902 1.00 . A A . 7 LYS HB2 1 1
19 8895 1 1 7 LYS HB3 H -0.581 4.278 5.036 1.00 . A A . 7 LYS HB3 1 1
19 8896 1 1 7 LYS HD2 H 0.326 6.427 6.305 1.00 . A A . 7 LYS HD2 1 1
19 8897 1 1 7 LYS HD3 H -1.414 6.159 6.402 1.00 . A A . 7 LYS HD3 1 1
19 8898 1 1 7 LYS HE2 H -1.189 7.587 8.211 1.00 . A A . 7 LYS HE2 1 1
19 8899 1 1 7 LYS HE3 H -0.808 6.067 9.043 1.00 . A A . 7 LYS HE3 1 1
19 8900 1 1 7 LYS HG2 H -0.729 4.211 8.041 1.00 . A A . 7 LYS HG2 1 1
19 8901 1 1 7 LYS HG3 H 0.834 4.348 7.234 1.00 . A A . 7 LYS HG3 1 1
19 8902 1 1 7 LYS HZ1 H 0.933 7.721 9.400 1.00 . A A . 7 LYS HZ1 1 1
19 8903 1 1 7 LYS HZ2 H 1.171 7.856 7.723 1.00 . A A . 7 LYS HZ2 1 1
19 8904 1 1 7 LYS HZ3 H 1.528 6.399 8.522 1.00 . A A . 7 LYS HZ3 1 1
19 8905 1 1 7 LYS N N -2.440 2.096 6.510 1.00 . A A . 7 LYS N 1 1
19 8906 1 1 7 LYS NZ N 0.886 7.215 8.493 1.00 . A A . 7 LYS NZ 1 1
19 8907 1 1 7 LYS O O -2.777 3.119 3.807 1.00 . A A . 7 LYS O 1 1
19 8908 1 1 8 SER C C -3.737 5.174 2.326 1.00 . A A . 8 SER C 1 1
19 8909 1 1 8 SER CA C -4.680 5.065 3.532 1.00 . A A . 8 SER CA 1 1
19 8910 1 1 8 SER CB C -5.356 6.409 3.808 1.00 . A A . 8 SER CB 1 1
19 8911 1 1 8 SER H H -4.080 5.265 5.598 1.00 . A A . 8 SER H 1 1
19 8912 1 1 8 SER HA H -5.429 4.309 3.356 1.00 . A A . 8 SER HA 1 1
19 8913 1 1 8 SER HB2 H -5.808 6.394 4.786 1.00 . A A . 8 SER HB2 1 1
19 8914 1 1 8 SER HB3 H -4.616 7.198 3.769 1.00 . A A . 8 SER HB3 1 1
19 8915 1 1 8 SER HG H -6.705 7.526 2.958 1.00 . A A . 8 SER HG 1 1
19 8916 1 1 8 SER N N -3.910 4.751 4.781 1.00 . A A . 8 SER N 1 1
19 8917 1 1 8 SER O O -2.871 6.028 2.276 1.00 . A A . 8 SER O 1 1
19 8918 1 1 8 SER OG O -6.364 6.638 2.831 1.00 . A A . 8 SER OG 1 1
19 8919 1 1 9 CYS C C -3.858 4.203 -1.120 1.00 . A A . 9 CYS C 1 1
19 8920 1 1 9 CYS CA C -3.018 4.336 0.155 1.00 . A A . 9 CYS CA 1 1
19 8921 1 1 9 CYS CB C -2.090 3.129 0.319 1.00 . A A . 9 CYS CB 1 1
19 8922 1 1 9 CYS H H -4.604 3.625 1.430 1.00 . A A . 9 CYS H 1 1
19 8923 1 1 9 CYS HA H -2.439 5.246 0.131 1.00 . A A . 9 CYS HA 1 1
19 8924 1 1 9 CYS HB2 H -1.373 3.331 1.101 1.00 . A A . 9 CYS HB2 1 1
19 8925 1 1 9 CYS HB3 H -2.676 2.261 0.585 1.00 . A A . 9 CYS HB3 1 1
19 8926 1 1 9 CYS N N -3.901 4.305 1.360 1.00 . A A . 9 CYS N 1 1
19 8927 1 1 9 CYS O O -4.841 3.485 -1.155 1.00 . A A . 9 CYS O 1 1
19 8928 1 1 9 CYS SG S -1.215 2.810 -1.234 1.00 . A A . 9 CYS SG 1 1
19 8929 1 1 10 VAL C C -3.581 3.752 -4.373 1.00 . A A . 10 VAL C 1 1
19 8930 1 1 10 VAL CA C -4.232 4.795 -3.452 1.00 . A A . 10 VAL CA 1 1
19 8931 1 1 10 VAL CB C -4.145 6.193 -4.076 1.00 . A A . 10 VAL CB 1 1
19 8932 1 1 10 VAL CG1 C -4.870 6.200 -5.425 1.00 . A A . 10 VAL CG1 1 1
19 8933 1 1 10 VAL CG2 C -4.803 7.216 -3.144 1.00 . A A . 10 VAL CG2 1 1
19 8934 1 1 10 VAL H H -2.669 5.448 -2.117 1.00 . A A . 10 VAL H 1 1
19 8935 1 1 10 VAL HA H -5.263 4.540 -3.259 1.00 . A A . 10 VAL HA 1 1
19 8936 1 1 10 VAL HB H -3.108 6.455 -4.225 1.00 . A A . 10 VAL HB 1 1
19 8937 1 1 10 VAL HG11 H -4.320 5.596 -6.132 1.00 . A A . 10 VAL HG11 1 1
19 8938 1 1 10 VAL HG12 H -4.936 7.213 -5.793 1.00 . A A . 10 VAL HG12 1 1
19 8939 1 1 10 VAL HG13 H -5.864 5.796 -5.303 1.00 . A A . 10 VAL HG13 1 1
19 8940 1 1 10 VAL HG21 H -5.708 6.797 -2.729 1.00 . A A . 10 VAL HG21 1 1
19 8941 1 1 10 VAL HG22 H -5.043 8.109 -3.702 1.00 . A A . 10 VAL HG22 1 1
19 8942 1 1 10 VAL HG23 H -4.121 7.465 -2.345 1.00 . A A . 10 VAL HG23 1 1
19 8943 1 1 10 VAL N N -3.468 4.883 -2.170 1.00 . A A . 10 VAL N 1 1
19 8944 1 1 10 VAL O O -2.392 3.812 -4.625 1.00 . A A . 10 VAL O 1 1
19 8945 1 1 11 PRO C C -3.473 2.350 -7.108 1.00 . A A . 11 PRO C 1 1
19 8946 1 1 11 PRO CA C -3.875 1.760 -5.750 1.00 . A A . 11 PRO CA 1 1
19 8947 1 1 11 PRO CB C -5.064 0.810 -5.889 1.00 . A A . 11 PRO CB 1 1
19 8948 1 1 11 PRO CD C -5.828 2.688 -4.598 1.00 . A A . 11 PRO CD 1 1
19 8949 1 1 11 PRO CG C -6.263 1.653 -5.599 1.00 . A A . 11 PRO CG 1 1
19 8950 1 1 11 PRO HA H -3.044 1.245 -5.297 1.00 . A A . 11 PRO HA 1 1
19 8951 1 1 11 PRO HB2 H -5.112 0.414 -6.894 1.00 . A A . 11 PRO HB2 1 1
19 8952 1 1 11 PRO HB3 H -4.993 0.009 -5.170 1.00 . A A . 11 PRO HB3 1 1
19 8953 1 1 11 PRO HD2 H -6.341 3.625 -4.774 1.00 . A A . 11 PRO HD2 1 1
19 8954 1 1 11 PRO HD3 H -6.001 2.341 -3.591 1.00 . A A . 11 PRO HD3 1 1
19 8955 1 1 11 PRO HG2 H -6.606 2.132 -6.507 1.00 . A A . 11 PRO HG2 1 1
19 8956 1 1 11 PRO HG3 H -7.051 1.047 -5.179 1.00 . A A . 11 PRO HG3 1 1
19 8957 1 1 11 PRO N N -4.385 2.828 -4.847 1.00 . A A . 11 PRO N 1 1
19 8958 1 1 11 PRO O O -4.226 3.083 -7.723 1.00 . A A . 11 PRO O 1 1
19 8959 1 1 12 GLY C C -0.678 3.585 -8.651 1.00 . A A . 12 GLY C 1 1
19 8960 1 1 12 GLY CA C -1.820 2.587 -8.883 1.00 . A A . 12 GLY CA 1 1
19 8961 1 1 12 GLY H H -1.697 1.454 -7.052 1.00 . A A . 12 GLY H 1 1
19 8962 1 1 12 GLY HA2 H -1.468 1.775 -9.503 1.00 . A A . 12 GLY HA2 1 1
19 8963 1 1 12 GLY HA3 H -2.637 3.089 -9.379 1.00 . A A . 12 GLY HA3 1 1
19 8964 1 1 12 GLY N N -2.286 2.041 -7.572 1.00 . A A . 12 GLY N 1 1
19 8965 1 1 12 GLY O O 0.193 3.742 -9.487 1.00 . A A . 12 GLY O 1 1
19 8966 1 1 13 LYS C C 1.594 4.527 -6.528 1.00 . A A . 13 LYS C 1 1
19 8967 1 1 13 LYS CA C 0.426 5.232 -7.230 1.00 . A A . 13 LYS CA 1 1
19 8968 1 1 13 LYS CB C -0.197 6.277 -6.300 1.00 . A A . 13 LYS CB 1 1
19 8969 1 1 13 LYS CD C -2.098 7.861 -6.653 1.00 . A A . 13 LYS CD 1 1
19 8970 1 1 13 LYS CE C -2.357 9.337 -6.971 1.00 . A A . 13 LYS CE 1 1
19 8971 1 1 13 LYS CG C -0.694 7.469 -7.123 1.00 . A A . 13 LYS CG 1 1
19 8972 1 1 13 LYS H H -1.377 4.105 -6.859 1.00 . A A . 13 LYS H 1 1
19 8973 1 1 13 LYS HA H 0.762 5.702 -8.140 1.00 . A A . 13 LYS HA 1 1
19 8974 1 1 13 LYS HB2 H -1.026 5.836 -5.765 1.00 . A A . 13 LYS HB2 1 1
19 8975 1 1 13 LYS HB3 H 0.545 6.617 -5.593 1.00 . A A . 13 LYS HB3 1 1
19 8976 1 1 13 LYS HD2 H -2.830 7.248 -7.159 1.00 . A A . 13 LYS HD2 1 1
19 8977 1 1 13 LYS HD3 H -2.175 7.707 -5.587 1.00 . A A . 13 LYS HD3 1 1
19 8978 1 1 13 LYS HE2 H -3.105 9.738 -6.300 1.00 . A A . 13 LYS HE2 1 1
19 8979 1 1 13 LYS HE3 H -1.442 9.904 -6.898 1.00 . A A . 13 LYS HE3 1 1
19 8980 1 1 13 LYS HG2 H -0.021 8.304 -6.989 1.00 . A A . 13 LYS HG2 1 1
19 8981 1 1 13 LYS HG3 H -0.728 7.198 -8.168 1.00 . A A . 13 LYS HG3 1 1
19 8982 1 1 13 LYS HZ1 H -3.732 8.797 -8.442 1.00 . A A . 13 LYS HZ1 1 1
19 8983 1 1 13 LYS HZ2 H -2.137 8.946 -9.007 1.00 . A A . 13 LYS HZ2 1 1
19 8984 1 1 13 LYS HZ3 H -3.052 10.334 -8.663 1.00 . A A . 13 LYS HZ3 1 1
19 8985 1 1 13 LYS N N -0.669 4.253 -7.520 1.00 . A A . 13 LYS N 1 1
19 8986 1 1 13 LYS NZ N -2.857 9.354 -8.376 1.00 . A A . 13 LYS NZ 1 1
19 8987 1 1 13 LYS O O 2.722 4.977 -6.596 1.00 . A A . 13 LYS O 1 1
19 8988 1 1 14 ASN C C 3.137 3.604 -4.156 1.00 . A A . 14 ASN C 1 1
19 8989 1 1 14 ASN CA C 2.411 2.677 -5.143 1.00 . A A . 14 ASN CA 1 1
19 8990 1 1 14 ASN CB C 3.358 2.191 -6.247 1.00 . A A . 14 ASN CB 1 1
19 8991 1 1 14 ASN CG C 4.306 1.127 -5.685 1.00 . A A . 14 ASN CG 1 1
19 8992 1 1 14 ASN H H 0.409 3.089 -5.819 1.00 . A A . 14 ASN H 1 1
19 8993 1 1 14 ASN HA H 1.994 1.830 -4.620 1.00 . A A . 14 ASN HA 1 1
19 8994 1 1 14 ASN HB2 H 2.779 1.767 -7.055 1.00 . A A . 14 ASN HB2 1 1
19 8995 1 1 14 ASN HB3 H 3.936 3.024 -6.619 1.00 . A A . 14 ASN HB3 1 1
19 8996 1 1 14 ASN HD21 H 5.950 2.116 -6.203 1.00 . A A . 14 ASN HD21 1 1
19 8997 1 1 14 ASN HD22 H 6.211 0.632 -5.423 1.00 . A A . 14 ASN HD22 1 1
19 8998 1 1 14 ASN N N 1.328 3.425 -5.855 1.00 . A A . 14 ASN N 1 1
19 8999 1 1 14 ASN ND2 N 5.596 1.307 -5.777 1.00 . A A . 14 ASN ND2 1 1
19 9000 1 1 14 ASN O O 4.279 3.976 -4.359 1.00 . A A . 14 ASN O 1 1
19 9001 1 1 14 ASN OD1 O 3.870 0.122 -5.156 1.00 . A A . 14 ASN OD1 1 1
19 9002 1 1 15 GLU C C 3.430 4.117 -0.792 1.00 . A A . 15 GLU C 1 1
19 9003 1 1 15 GLU CA C 3.116 4.886 -2.085 1.00 . A A . 15 GLU CA 1 1
19 9004 1 1 15 GLU CB C 2.082 5.991 -1.826 1.00 . A A . 15 GLU CB 1 1
19 9005 1 1 15 GLU CD C 3.049 7.476 -3.605 1.00 . A A . 15 GLU CD 1 1
19 9006 1 1 15 GLU CG C 1.787 6.748 -3.128 1.00 . A A . 15 GLU CG 1 1
19 9007 1 1 15 GLU H H 1.556 3.670 -2.949 1.00 . A A . 15 GLU H 1 1
19 9008 1 1 15 GLU HA H 4.018 5.316 -2.491 1.00 . A A . 15 GLU HA 1 1
19 9009 1 1 15 GLU HB2 H 1.170 5.548 -1.453 1.00 . A A . 15 GLU HB2 1 1
19 9010 1 1 15 GLU HB3 H 2.472 6.681 -1.092 1.00 . A A . 15 GLU HB3 1 1
19 9011 1 1 15 GLU HG2 H 1.468 6.047 -3.887 1.00 . A A . 15 GLU HG2 1 1
19 9012 1 1 15 GLU HG3 H 1.003 7.470 -2.954 1.00 . A A . 15 GLU HG3 1 1
19 9013 1 1 15 GLU N N 2.476 3.981 -3.089 1.00 . A A . 15 GLU N 1 1
19 9014 1 1 15 GLU O O 3.457 4.684 0.284 1.00 . A A . 15 GLU O 1 1
19 9015 1 1 15 GLU OE1 O 3.416 8.459 -2.981 1.00 . A A . 15 GLU OE1 1 1
19 9016 1 1 15 GLU OE2 O 3.626 7.036 -4.586 1.00 . A A . 15 GLU OE2 1 1
19 9017 1 1 16 CYS C C 5.508 1.816 0.438 1.00 . A A . 16 CYS C 1 1
19 9018 1 1 16 CYS CA C 3.995 2.028 0.326 1.00 . A A . 16 CYS CA 1 1
19 9019 1 1 16 CYS CB C 3.281 0.690 0.122 1.00 . A A . 16 CYS CB 1 1
19 9020 1 1 16 CYS H H 3.656 2.396 -1.770 1.00 . A A . 16 CYS H 1 1
19 9021 1 1 16 CYS HA H 3.617 2.516 1.210 1.00 . A A . 16 CYS HA 1 1
19 9022 1 1 16 CYS HB2 H 3.595 0.253 -0.814 1.00 . A A . 16 CYS HB2 1 1
19 9023 1 1 16 CYS HB3 H 3.530 0.021 0.933 1.00 . A A . 16 CYS HB3 1 1
19 9024 1 1 16 CYS N N 3.676 2.832 -0.892 1.00 . A A . 16 CYS N 1 1
19 9025 1 1 16 CYS O O 6.244 2.023 -0.510 1.00 . A A . 16 CYS O 1 1
19 9026 1 1 16 CYS SG S 1.491 0.959 0.090 1.00 . A A . 16 CYS SG 1 1
19 9027 1 1 17 CYS C C 7.876 -0.109 1.044 1.00 . A A . 17 CYS C 1 1
19 9028 1 1 17 CYS CA C 7.445 1.174 1.768 1.00 . A A . 17 CYS CA 1 1
19 9029 1 1 17 CYS CB C 7.650 1.040 3.280 1.00 . A A . 17 CYS CB 1 1
19 9030 1 1 17 CYS H H 5.363 1.242 2.337 1.00 . A A . 17 CYS H 1 1
19 9031 1 1 17 CYS HA H 8.003 2.019 1.396 1.00 . A A . 17 CYS HA 1 1
19 9032 1 1 17 CYS HB2 H 6.890 1.607 3.798 1.00 . A A . 17 CYS HB2 1 1
19 9033 1 1 17 CYS HB3 H 7.577 0.000 3.562 1.00 . A A . 17 CYS HB3 1 1
19 9034 1 1 17 CYS N N 5.977 1.403 1.590 1.00 . A A . 17 CYS N 1 1
19 9035 1 1 17 CYS O O 7.053 -0.886 0.595 1.00 . A A . 17 CYS O 1 1
19 9036 1 1 17 CYS SG S 9.286 1.674 3.731 1.00 . A A . 17 CYS SG 1 1
19 9037 1 1 18 SER C C 9.114 -2.820 0.900 1.00 . A A . 18 SER C 1 1
19 9038 1 1 18 SER CA C 9.666 -1.557 0.228 1.00 . A A . 18 SER CA 1 1
19 9039 1 1 18 SER CB C 11.188 -1.498 0.360 1.00 . A A . 18 SER CB 1 1
19 9040 1 1 18 SER H H 9.803 0.316 1.293 1.00 . A A . 18 SER H 1 1
19 9041 1 1 18 SER HA H 9.387 -1.535 -0.815 1.00 . A A . 18 SER HA 1 1
19 9042 1 1 18 SER HB2 H 11.454 -1.201 1.360 1.00 . A A . 18 SER HB2 1 1
19 9043 1 1 18 SER HB3 H 11.605 -2.475 0.153 1.00 . A A . 18 SER HB3 1 1
19 9044 1 1 18 SER HG H 12.632 -0.414 -0.369 1.00 . A A . 18 SER HG 1 1
19 9045 1 1 18 SER N N 9.164 -0.330 0.925 1.00 . A A . 18 SER N 1 1
19 9046 1 1 18 SER O O 9.181 -2.972 2.106 1.00 . A A . 18 SER O 1 1
19 9047 1 1 18 SER OG O 11.701 -0.544 -0.562 1.00 . A A . 18 SER OG 1 1
19 9048 1 1 19 GLY C C 6.468 -4.838 0.868 1.00 . A A . 19 GLY C 1 1
19 9049 1 1 19 GLY CA C 7.990 -4.972 0.709 1.00 . A A . 19 GLY CA 1 1
19 9050 1 1 19 GLY H H 8.512 -3.568 -0.842 1.00 . A A . 19 GLY H 1 1
19 9051 1 1 19 GLY HA2 H 8.211 -5.802 0.053 1.00 . A A . 19 GLY HA2 1 1
19 9052 1 1 19 GLY HA3 H 8.434 -5.152 1.676 1.00 . A A . 19 GLY HA3 1 1
19 9053 1 1 19 GLY N N 8.560 -3.720 0.126 1.00 . A A . 19 GLY N 1 1
19 9054 1 1 19 GLY O O 5.783 -5.808 1.138 1.00 . A A . 19 GLY O 1 1
19 9055 1 1 20 TYR C C 3.877 -2.835 -0.423 1.00 . A A . 20 TYR C 1 1
19 9056 1 1 20 TYR CA C 4.458 -3.457 0.850 1.00 . A A . 20 TYR CA 1 1
19 9057 1 1 20 TYR CB C 4.286 -2.505 2.039 1.00 . A A . 20 TYR CB 1 1
19 9058 1 1 20 TYR CD1 C 4.131 -4.142 3.953 1.00 . A A . 20 TYR CD1 1 1
19 9059 1 1 20 TYR CD2 C 6.100 -2.737 3.773 1.00 . A A . 20 TYR CD2 1 1
19 9060 1 1 20 TYR CE1 C 4.660 -4.735 5.105 1.00 . A A . 20 TYR CE1 1 1
19 9061 1 1 20 TYR CE2 C 6.629 -3.331 4.924 1.00 . A A . 20 TYR CE2 1 1
19 9062 1 1 20 TYR CG C 4.851 -3.143 3.287 1.00 . A A . 20 TYR CG 1 1
19 9063 1 1 20 TYR CZ C 5.909 -4.330 5.591 1.00 . A A . 20 TYR CZ 1 1
19 9064 1 1 20 TYR H H 6.498 -2.879 0.490 1.00 . A A . 20 TYR H 1 1
19 9065 1 1 20 TYR HA H 3.976 -4.399 1.061 1.00 . A A . 20 TYR HA 1 1
19 9066 1 1 20 TYR HB2 H 4.808 -1.580 1.839 1.00 . A A . 20 TYR HB2 1 1
19 9067 1 1 20 TYR HB3 H 3.236 -2.300 2.186 1.00 . A A . 20 TYR HB3 1 1
19 9068 1 1 20 TYR HD1 H 3.167 -4.455 3.578 1.00 . A A . 20 TYR HD1 1 1
19 9069 1 1 20 TYR HD2 H 6.654 -1.967 3.259 1.00 . A A . 20 TYR HD2 1 1
19 9070 1 1 20 TYR HE1 H 4.105 -5.506 5.619 1.00 . A A . 20 TYR HE1 1 1
19 9071 1 1 20 TYR HE2 H 7.593 -3.017 5.298 1.00 . A A . 20 TYR HE2 1 1
19 9072 1 1 20 TYR HH H 6.228 -4.351 7.474 1.00 . A A . 20 TYR HH 1 1
19 9073 1 1 20 TYR N N 5.932 -3.648 0.705 1.00 . A A . 20 TYR N 1 1
19 9074 1 1 20 TYR O O 4.475 -1.965 -1.030 1.00 . A A . 20 TYR O 1 1
19 9075 1 1 20 TYR OH O 6.433 -4.916 6.726 1.00 . A A . 20 TYR OH 1 1
19 9076 1 1 21 ALA C C 0.642 -2.269 -1.735 1.00 . A A . 21 ALA C 1 1
19 9077 1 1 21 ALA CA C 2.071 -2.718 -2.052 1.00 . A A . 21 ALA CA 1 1
19 9078 1 1 21 ALA CB C 2.059 -3.872 -3.054 1.00 . A A . 21 ALA CB 1 1
19 9079 1 1 21 ALA H H 2.252 -3.973 -0.312 1.00 . A A . 21 ALA H 1 1
19 9080 1 1 21 ALA HA H 2.647 -1.894 -2.442 1.00 . A A . 21 ALA HA 1 1
19 9081 1 1 21 ALA HB1 H 1.479 -3.591 -3.920 1.00 . A A . 21 ALA HB1 1 1
19 9082 1 1 21 ALA HB2 H 1.618 -4.744 -2.593 1.00 . A A . 21 ALA HB2 1 1
19 9083 1 1 21 ALA HB3 H 3.071 -4.097 -3.355 1.00 . A A . 21 ALA HB3 1 1
19 9084 1 1 21 ALA N N 2.712 -3.274 -0.825 1.00 . A A . 21 ALA N 1 1
19 9085 1 1 21 ALA O O -0.021 -2.838 -0.886 1.00 . A A . 21 ALA O 1 1
19 9086 1 1 22 CYS C C -2.248 -1.867 -2.459 1.00 . A A . 22 CYS C 1 1
19 9087 1 1 22 CYS CA C -1.226 -0.766 -2.148 1.00 . A A . 22 CYS CA 1 1
19 9088 1 1 22 CYS CB C -1.419 0.427 -3.085 1.00 . A A . 22 CYS CB 1 1
19 9089 1 1 22 CYS H H 0.718 -0.814 -3.088 1.00 . A A . 22 CYS H 1 1
19 9090 1 1 22 CYS HA H -1.322 -0.445 -1.122 1.00 . A A . 22 CYS HA 1 1
19 9091 1 1 22 CYS HB2 H -0.461 0.876 -3.302 1.00 . A A . 22 CYS HB2 1 1
19 9092 1 1 22 CYS HB3 H -1.878 0.095 -4.005 1.00 . A A . 22 CYS HB3 1 1
19 9093 1 1 22 CYS N N 0.163 -1.254 -2.410 1.00 . A A . 22 CYS N 1 1
19 9094 1 1 22 CYS O O -2.071 -2.648 -3.376 1.00 . A A . 22 CYS O 1 1
19 9095 1 1 22 CYS SG S -2.488 1.646 -2.285 1.00 . A A . 22 CYS SG 1 1
19 9096 1 1 23 ASN C C -5.713 -2.356 -2.207 1.00 . A A . 23 ASN C 1 1
19 9097 1 1 23 ASN CA C -4.344 -2.993 -1.934 1.00 . A A . 23 ASN CA 1 1
19 9098 1 1 23 ASN CB C -4.385 -3.804 -0.636 1.00 . A A . 23 ASN CB 1 1
19 9099 1 1 23 ASN CG C -4.788 -5.249 -0.945 1.00 . A A . 23 ASN CG 1 1
19 9100 1 1 23 ASN H H -3.426 -1.301 -0.958 1.00 . A A . 23 ASN H 1 1
19 9101 1 1 23 ASN HA H -4.053 -3.628 -2.754 1.00 . A A . 23 ASN HA 1 1
19 9102 1 1 23 ASN HB2 H -3.408 -3.792 -0.174 1.00 . A A . 23 ASN HB2 1 1
19 9103 1 1 23 ASN HB3 H -5.106 -3.368 0.037 1.00 . A A . 23 ASN HB3 1 1
19 9104 1 1 23 ASN HD21 H -2.914 -5.909 -1.029 1.00 . A A . 23 ASN HD21 1 1
19 9105 1 1 23 ASN HD22 H -4.112 -7.083 -1.299 1.00 . A A . 23 ASN HD22 1 1
19 9106 1 1 23 ASN N N -3.311 -1.938 -1.695 1.00 . A A . 23 ASN N 1 1
19 9107 1 1 23 ASN ND2 N -3.861 -6.155 -1.104 1.00 . A A . 23 ASN ND2 1 1
19 9108 1 1 23 ASN O O -5.988 -1.247 -1.787 1.00 . A A . 23 ASN O 1 1
19 9109 1 1 23 ASN OD1 O -5.960 -5.556 -1.041 1.00 . A A . 23 ASN OD1 1 1
19 9110 1 1 24 SER C C -8.926 -2.941 -2.119 1.00 . A A . 24 SER C 1 1
19 9111 1 1 24 SER CA C -7.931 -2.508 -3.203 1.00 . A A . 24 SER CA 1 1
19 9112 1 1 24 SER CB C -8.313 -3.103 -4.559 1.00 . A A . 24 SER CB 1 1
19 9113 1 1 24 SER H H -6.328 -3.952 -3.224 1.00 . A A . 24 SER H 1 1
19 9114 1 1 24 SER HA H -7.894 -1.431 -3.271 1.00 . A A . 24 SER HA 1 1
19 9115 1 1 24 SER HB2 H -8.071 -4.153 -4.575 1.00 . A A . 24 SER HB2 1 1
19 9116 1 1 24 SER HB3 H -9.376 -2.980 -4.718 1.00 . A A . 24 SER HB3 1 1
19 9117 1 1 24 SER HG H -6.927 -3.049 -5.923 1.00 . A A . 24 SER HG 1 1
19 9118 1 1 24 SER N N -6.573 -3.058 -2.903 1.00 . A A . 24 SER N 1 1
19 9119 1 1 24 SER O O -9.695 -2.141 -1.620 1.00 . A A . 24 SER O 1 1
19 9120 1 1 24 SER OG O -7.586 -2.439 -5.584 1.00 . A A . 24 SER OG 1 1
19 9121 1 1 25 ARG C C -9.487 -4.070 0.668 1.00 . A A . 25 ARG C 1 1
19 9122 1 1 25 ARG CA C -9.844 -4.696 -0.687 1.00 . A A . 25 ARG CA 1 1
19 9123 1 1 25 ARG CB C -9.639 -6.214 -0.643 1.00 . A A . 25 ARG CB 1 1
19 9124 1 1 25 ARG CD C -11.537 -7.721 -1.282 1.00 . A A . 25 ARG CD 1 1
19 9125 1 1 25 ARG CG C -10.379 -6.871 -1.814 1.00 . A A . 25 ARG CG 1 1
19 9126 1 1 25 ARG CZ C -11.570 -10.115 -0.890 1.00 . A A . 25 ARG CZ 1 1
19 9127 1 1 25 ARG H H -8.271 -4.822 -2.163 1.00 . A A . 25 ARG H 1 1
19 9128 1 1 25 ARG HA H -10.864 -4.468 -0.950 1.00 . A A . 25 ARG HA 1 1
19 9129 1 1 25 ARG HB2 H -8.584 -6.437 -0.713 1.00 . A A . 25 ARG HB2 1 1
19 9130 1 1 25 ARG HB3 H -10.027 -6.602 0.287 1.00 . A A . 25 ARG HB3 1 1
19 9131 1 1 25 ARG HD2 H -12.026 -7.216 -0.460 1.00 . A A . 25 ARG HD2 1 1
19 9132 1 1 25 ARG HD3 H -12.244 -7.928 -2.071 1.00 . A A . 25 ARG HD3 1 1
19 9133 1 1 25 ARG HE H -9.999 -8.982 -0.448 1.00 . A A . 25 ARG HE 1 1
19 9134 1 1 25 ARG HG2 H -10.766 -6.104 -2.469 1.00 . A A . 25 ARG HG2 1 1
19 9135 1 1 25 ARG HG3 H -9.695 -7.501 -2.363 1.00 . A A . 25 ARG HG3 1 1
19 9136 1 1 25 ARG HH11 H -12.660 -9.762 0.757 1.00 . A A . 25 ARG HH11 1 1
19 9137 1 1 25 ARG HH12 H -12.981 -11.264 -0.045 1.00 . A A . 25 ARG HH12 1 1
19 9138 1 1 25 ARG HH21 H -10.635 -10.729 -2.554 1.00 . A A . 25 ARG HH21 1 1
19 9139 1 1 25 ARG HH22 H -11.830 -11.813 -1.925 1.00 . A A . 25 ARG HH22 1 1
19 9140 1 1 25 ARG N N -8.907 -4.201 -1.748 1.00 . A A . 25 ARG N 1 1
19 9141 1 1 25 ARG NE N -10.909 -8.990 -0.815 1.00 . A A . 25 ARG NE 1 1
19 9142 1 1 25 ARG NH1 N -12.474 -10.402 0.011 1.00 . A A . 25 ARG NH1 1 1
19 9143 1 1 25 ARG NH2 N -11.326 -10.951 -1.866 1.00 . A A . 25 ARG NH2 1 1
19 9144 1 1 25 ARG O O -10.352 -3.777 1.471 1.00 . A A . 25 ARG O 1 1
19 9145 1 1 26 ASP C C -7.756 -1.715 2.090 1.00 . A A . 26 ASP C 1 1
19 9146 1 1 26 ASP CA C -7.793 -3.246 2.213 1.00 . A A . 26 ASP CA 1 1
19 9147 1 1 26 ASP CB C -6.389 -3.797 2.469 1.00 . A A . 26 ASP CB 1 1
19 9148 1 1 26 ASP CG C -6.472 -5.293 2.787 1.00 . A A . 26 ASP CG 1 1
19 9149 1 1 26 ASP H H -7.544 -4.101 0.249 1.00 . A A . 26 ASP H 1 1
19 9150 1 1 26 ASP HA H -8.456 -3.544 3.009 1.00 . A A . 26 ASP HA 1 1
19 9151 1 1 26 ASP HB2 H -5.779 -3.647 1.592 1.00 . A A . 26 ASP HB2 1 1
19 9152 1 1 26 ASP HB3 H -5.950 -3.278 3.304 1.00 . A A . 26 ASP HB3 1 1
19 9153 1 1 26 ASP N N -8.219 -3.859 0.918 1.00 . A A . 26 ASP N 1 1
19 9154 1 1 26 ASP O O -7.911 -1.006 3.066 1.00 . A A . 26 ASP O 1 1
19 9155 1 1 26 ASP OD1 O -6.724 -5.623 3.935 1.00 . A A . 26 ASP OD1 1 1
19 9156 1 1 26 ASP OD2 O -6.285 -6.083 1.877 1.00 . A A . 26 ASP OD2 1 1
19 9157 1 1 27 LYS C C -6.316 0.929 1.387 1.00 . A A . 27 LYS C 1 1
19 9158 1 1 27 LYS CA C -7.509 0.274 0.664 1.00 . A A . 27 LYS CA 1 1
19 9159 1 1 27 LYS CB C -8.838 0.814 1.206 1.00 . A A . 27 LYS CB 1 1
19 9160 1 1 27 LYS CD C -9.339 3.185 0.589 1.00 . A A . 27 LYS CD 1 1
19 9161 1 1 27 LYS CE C -9.787 4.100 -0.554 1.00 . A A . 27 LYS CE 1 1
19 9162 1 1 27 LYS CG C -9.489 1.724 0.161 1.00 . A A . 27 LYS CG 1 1
19 9163 1 1 27 LYS H H -7.436 -1.813 0.128 1.00 . A A . 27 LYS H 1 1
19 9164 1 1 27 LYS HA H -7.447 0.476 -0.394 1.00 . A A . 27 LYS HA 1 1
19 9165 1 1 27 LYS HB2 H -9.500 -0.012 1.424 1.00 . A A . 27 LYS HB2 1 1
19 9166 1 1 27 LYS HB3 H -8.656 1.379 2.109 1.00 . A A . 27 LYS HB3 1 1
19 9167 1 1 27 LYS HD2 H -9.951 3.369 1.460 1.00 . A A . 27 LYS HD2 1 1
19 9168 1 1 27 LYS HD3 H -8.305 3.387 0.825 1.00 . A A . 27 LYS HD3 1 1
19 9169 1 1 27 LYS HE2 H -9.104 4.017 -1.388 1.00 . A A . 27 LYS HE2 1 1
19 9170 1 1 27 LYS HE3 H -10.790 3.851 -0.863 1.00 . A A . 27 LYS HE3 1 1
19 9171 1 1 27 LYS HG2 H -9.008 1.578 -0.796 1.00 . A A . 27 LYS HG2 1 1
19 9172 1 1 27 LYS HG3 H -10.538 1.483 0.076 1.00 . A A . 27 LYS HG3 1 1
19 9173 1 1 27 LYS HZ1 H -8.792 5.697 0.341 1.00 . A A . 27 LYS HZ1 1 1
19 9174 1 1 27 LYS HZ2 H -10.417 5.541 0.813 1.00 . A A . 27 LYS HZ2 1 1
19 9175 1 1 27 LYS HZ3 H -10.030 6.161 -0.720 1.00 . A A . 27 LYS HZ3 1 1
19 9176 1 1 27 LYS N N -7.555 -1.210 0.891 1.00 . A A . 27 LYS N 1 1
19 9177 1 1 27 LYS NZ N -9.754 5.478 0.013 1.00 . A A . 27 LYS NZ 1 1
19 9178 1 1 27 LYS O O -6.274 2.135 1.548 1.00 . A A . 27 LYS O 1 1
19 9179 1 1 28 TRP C C -2.867 0.024 2.076 1.00 . A A . 28 TRP C 1 1
19 9180 1 1 28 TRP CA C -4.149 0.758 2.486 1.00 . A A . 28 TRP CA 1 1
19 9181 1 1 28 TRP CB C -4.409 0.640 4.002 1.00 . A A . 28 TRP CB 1 1
19 9182 1 1 28 TRP CD1 C -3.686 -1.803 4.136 1.00 . A A . 28 TRP CD1 1 1
19 9183 1 1 28 TRP CD2 C -5.559 -1.374 5.305 1.00 . A A . 28 TRP CD2 1 1
19 9184 1 1 28 TRP CE2 C -5.282 -2.752 5.472 1.00 . A A . 28 TRP CE2 1 1
19 9185 1 1 28 TRP CE3 C -6.691 -0.843 5.944 1.00 . A A . 28 TRP CE3 1 1
19 9186 1 1 28 TRP CG C -4.537 -0.793 4.446 1.00 . A A . 28 TRP CG 1 1
19 9187 1 1 28 TRP CH2 C -7.224 -3.028 6.877 1.00 . A A . 28 TRP CH2 1 1
19 9188 1 1 28 TRP CZ2 C -6.102 -3.573 6.248 1.00 . A A . 28 TRP CZ2 1 1
19 9189 1 1 28 TRP CZ3 C -7.518 -1.665 6.726 1.00 . A A . 28 TRP CZ3 1 1
19 9190 1 1 28 TRP H H -5.375 -0.810 1.650 1.00 . A A . 28 TRP H 1 1
19 9191 1 1 28 TRP HA H -4.067 1.800 2.218 1.00 . A A . 28 TRP HA 1 1
19 9192 1 1 28 TRP HB2 H -3.591 1.097 4.536 1.00 . A A . 28 TRP HB2 1 1
19 9193 1 1 28 TRP HB3 H -5.321 1.167 4.243 1.00 . A A . 28 TRP HB3 1 1
19 9194 1 1 28 TRP HD1 H -2.809 -1.719 3.515 1.00 . A A . 28 TRP HD1 1 1
19 9195 1 1 28 TRP HE1 H -3.698 -3.842 4.669 1.00 . A A . 28 TRP HE1 1 1
19 9196 1 1 28 TRP HE3 H -6.925 0.206 5.834 1.00 . A A . 28 TRP HE3 1 1
19 9197 1 1 28 TRP HH2 H -7.865 -3.655 7.480 1.00 . A A . 28 TRP HH2 1 1
19 9198 1 1 28 TRP HZ2 H -5.871 -4.622 6.360 1.00 . A A . 28 TRP HZ2 1 1
19 9199 1 1 28 TRP HZ3 H -8.386 -1.246 7.213 1.00 . A A . 28 TRP HZ3 1 1
19 9200 1 1 28 TRP N N -5.337 0.157 1.802 1.00 . A A . 28 TRP N 1 1
19 9201 1 1 28 TRP NE1 N -4.132 -2.965 4.740 1.00 . A A . 28 TRP NE1 1 1
19 9202 1 1 28 TRP O O -2.889 -0.860 1.237 1.00 . A A . 28 TRP O 1 1
19 9203 1 1 29 CYS C C -0.460 -1.723 2.853 1.00 . A A . 29 CYS C 1 1
19 9204 1 1 29 CYS CA C -0.468 -0.293 2.306 1.00 . A A . 29 CYS CA 1 1
19 9205 1 1 29 CYS CB C 0.627 0.547 2.960 1.00 . A A . 29 CYS CB 1 1
19 9206 1 1 29 CYS H H -1.760 1.099 3.332 1.00 . A A . 29 CYS H 1 1
19 9207 1 1 29 CYS HA H -0.334 -0.302 1.236 1.00 . A A . 29 CYS HA 1 1
19 9208 1 1 29 CYS HB2 H 0.259 0.961 3.887 1.00 . A A . 29 CYS HB2 1 1
19 9209 1 1 29 CYS HB3 H 1.489 -0.073 3.160 1.00 . A A . 29 CYS HB3 1 1
19 9210 1 1 29 CYS N N -1.752 0.384 2.660 1.00 . A A . 29 CYS N 1 1
19 9211 1 1 29 CYS O O -0.361 -1.943 4.047 1.00 . A A . 29 CYS O 1 1
19 9212 1 1 29 CYS SG S 1.096 1.889 1.841 1.00 . A A . 29 CYS SG 1 1
19 9213 1 1 30 LYS C C 0.743 -4.793 2.023 1.00 . A A . 30 LYS C 1 1
19 9214 1 1 30 LYS CA C -0.571 -4.117 2.428 1.00 . A A . 30 LYS CA 1 1
19 9215 1 1 30 LYS CB C -1.756 -4.757 1.694 1.00 . A A . 30 LYS CB 1 1
19 9216 1 1 30 LYS CD C -2.797 -7.024 1.936 1.00 . A A . 30 LYS CD 1 1
19 9217 1 1 30 LYS CE C -2.270 -8.183 2.789 1.00 . A A . 30 LYS CE 1 1
19 9218 1 1 30 LYS CG C -2.512 -5.694 2.642 1.00 . A A . 30 LYS CG 1 1
19 9219 1 1 30 LYS H H -0.646 -2.482 1.026 1.00 . A A . 30 LYS H 1 1
19 9220 1 1 30 LYS HA H -0.717 -4.180 3.495 1.00 . A A . 30 LYS HA 1 1
19 9221 1 1 30 LYS HB2 H -2.425 -3.982 1.347 1.00 . A A . 30 LYS HB2 1 1
19 9222 1 1 30 LYS HB3 H -1.392 -5.322 0.849 1.00 . A A . 30 LYS HB3 1 1
19 9223 1 1 30 LYS HD2 H -3.862 -7.135 1.796 1.00 . A A . 30 LYS HD2 1 1
19 9224 1 1 30 LYS HD3 H -2.305 -7.035 0.976 1.00 . A A . 30 LYS HD3 1 1
19 9225 1 1 30 LYS HE2 H -2.089 -9.052 2.169 1.00 . A A . 30 LYS HE2 1 1
19 9226 1 1 30 LYS HE3 H -1.367 -7.892 3.303 1.00 . A A . 30 LYS HE3 1 1
19 9227 1 1 30 LYS HG2 H -1.913 -5.874 3.522 1.00 . A A . 30 LYS HG2 1 1
19 9228 1 1 30 LYS HG3 H -3.446 -5.236 2.931 1.00 . A A . 30 LYS HG3 1 1
19 9229 1 1 30 LYS HZ1 H -4.237 -8.671 3.277 1.00 . A A . 30 LYS HZ1 1 1
19 9230 1 1 30 LYS HZ2 H -3.482 -7.638 4.395 1.00 . A A . 30 LYS HZ2 1 1
19 9231 1 1 30 LYS HZ3 H -3.083 -9.288 4.356 1.00 . A A . 30 LYS HZ3 1 1
19 9232 1 1 30 LYS N N -0.567 -2.692 1.982 1.00 . A A . 30 LYS N 1 1
19 9233 1 1 30 LYS NZ N -3.350 -8.466 3.778 1.00 . A A . 30 LYS NZ 1 1
19 9234 1 1 30 LYS O O 1.585 -4.191 1.389 1.00 . A A . 30 LYS O 1 1
19 9235 1 1 31 VAL C C 2.112 -7.207 0.532 1.00 . A A . 31 VAL C 1 1
19 9236 1 1 31 VAL CA C 2.187 -6.748 1.998 1.00 . A A . 31 VAL CA 1 1
19 9237 1 1 31 VAL CB C 2.275 -7.946 2.956 1.00 . A A . 31 VAL CB 1 1
19 9238 1 1 31 VAL CG1 C 1.280 -9.035 2.538 1.00 . A A . 31 VAL CG1 1 1
19 9239 1 1 31 VAL CG2 C 3.695 -8.517 2.932 1.00 . A A . 31 VAL CG2 1 1
19 9240 1 1 31 VAL H H 0.232 -6.509 2.885 1.00 . A A . 31 VAL H 1 1
19 9241 1 1 31 VAL HA H 3.038 -6.100 2.143 1.00 . A A . 31 VAL HA 1 1
19 9242 1 1 31 VAL HB H 2.039 -7.617 3.958 1.00 . A A . 31 VAL HB 1 1
19 9243 1 1 31 VAL HG11 H 1.097 -9.695 3.373 1.00 . A A . 31 VAL HG11 1 1
19 9244 1 1 31 VAL HG12 H 1.690 -9.601 1.715 1.00 . A A . 31 VAL HG12 1 1
19 9245 1 1 31 VAL HG13 H 0.352 -8.576 2.232 1.00 . A A . 31 VAL HG13 1 1
19 9246 1 1 31 VAL HG21 H 3.821 -9.134 2.054 1.00 . A A . 31 VAL HG21 1 1
19 9247 1 1 31 VAL HG22 H 3.858 -9.113 3.817 1.00 . A A . 31 VAL HG22 1 1
19 9248 1 1 31 VAL HG23 H 4.409 -7.707 2.907 1.00 . A A . 31 VAL HG23 1 1
19 9249 1 1 31 VAL N N 0.925 -6.039 2.377 1.00 . A A . 31 VAL N 1 1
19 9250 1 1 31 VAL O O 1.049 -7.229 -0.063 1.00 . A A . 31 VAL O 1 1
19 9251 1 1 32 LEU C C 2.347 -9.279 -1.631 1.00 . A A . 32 LEU C 1 1
19 9252 1 1 32 LEU CA C 3.217 -8.028 -1.480 1.00 . A A . 32 LEU CA 1 1
19 9253 1 1 32 LEU CB C 4.679 -8.343 -1.825 1.00 . A A . 32 LEU CB 1 1
19 9254 1 1 32 LEU CD1 C 4.425 -7.473 -4.167 1.00 . A A . 32 LEU CD1 1 1
19 9255 1 1 32 LEU CD2 C 5.034 -5.907 -2.312 1.00 . A A . 32 LEU CD2 1 1
19 9256 1 1 32 LEU CG C 5.203 -7.332 -2.854 1.00 . A A . 32 LEU CG 1 1
19 9257 1 1 32 LEU H H 4.072 -7.544 0.446 1.00 . A A . 32 LEU H 1 1
19 9258 1 1 32 LEU HA H 2.853 -7.244 -2.119 1.00 . A A . 32 LEU HA 1 1
19 9259 1 1 32 LEU HB2 H 5.280 -8.289 -0.928 1.00 . A A . 32 LEU HB2 1 1
19 9260 1 1 32 LEU HB3 H 4.743 -9.339 -2.239 1.00 . A A . 32 LEU HB3 1 1
19 9261 1 1 32 LEU HD11 H 3.370 -7.566 -3.955 1.00 . A A . 32 LEU HD11 1 1
19 9262 1 1 32 LEU HD12 H 4.764 -8.354 -4.694 1.00 . A A . 32 LEU HD12 1 1
19 9263 1 1 32 LEU HD13 H 4.593 -6.600 -4.781 1.00 . A A . 32 LEU HD13 1 1
19 9264 1 1 32 LEU HD21 H 5.401 -5.862 -1.297 1.00 . A A . 32 LEU HD21 1 1
19 9265 1 1 32 LEU HD22 H 3.989 -5.637 -2.328 1.00 . A A . 32 LEU HD22 1 1
19 9266 1 1 32 LEU HD23 H 5.593 -5.219 -2.928 1.00 . A A . 32 LEU HD23 1 1
19 9267 1 1 32 LEU HG H 6.249 -7.524 -3.039 1.00 . A A . 32 LEU HG 1 1
19 9268 1 1 32 LEU N N 3.229 -7.572 -0.053 1.00 . A A . 32 LEU N 1 1
19 9269 1 1 32 LEU O O 1.442 -9.320 -2.443 1.00 . A A . 32 LEU O 1 1
19 9270 1 1 33 LEU C C 1.412 -12.019 0.470 1.00 . A A . 33 LEU C 1 1
19 9271 1 1 33 LEU CA C 1.809 -11.548 -0.935 1.00 . A A . 33 LEU CA 1 1
19 9272 1 1 33 LEU CB C 2.730 -12.567 -1.611 1.00 . A A . 33 LEU CB 1 1
19 9273 1 1 33 LEU CD1 C 4.261 -12.059 -3.525 1.00 . A A . 33 LEU CD1 1 1
19 9274 1 1 33 LEU CD2 C 2.216 -13.446 -3.894 1.00 . A A . 33 LEU CD2 1 1
19 9275 1 1 33 LEU CG C 2.803 -12.270 -3.111 1.00 . A A . 33 LEU CG 1 1
19 9276 1 1 33 LEU H H 3.349 -10.226 -0.207 1.00 . A A . 33 LEU H 1 1
19 9277 1 1 33 LEU HA H 0.929 -11.390 -1.540 1.00 . A A . 33 LEU HA 1 1
19 9278 1 1 33 LEU HB2 H 3.719 -12.500 -1.179 1.00 . A A . 33 LEU HB2 1 1
19 9279 1 1 33 LEU HB3 H 2.338 -13.561 -1.461 1.00 . A A . 33 LEU HB3 1 1
19 9280 1 1 33 LEU HD11 H 4.772 -11.486 -2.765 1.00 . A A . 33 LEU HD11 1 1
19 9281 1 1 33 LEU HD12 H 4.745 -13.019 -3.638 1.00 . A A . 33 LEU HD12 1 1
19 9282 1 1 33 LEU HD13 H 4.296 -11.525 -4.463 1.00 . A A . 33 LEU HD13 1 1
19 9283 1 1 33 LEU HD21 H 1.198 -13.615 -3.578 1.00 . A A . 33 LEU HD21 1 1
19 9284 1 1 33 LEU HD22 H 2.233 -13.220 -4.949 1.00 . A A . 33 LEU HD22 1 1
19 9285 1 1 33 LEU HD23 H 2.804 -14.333 -3.705 1.00 . A A . 33 LEU HD23 1 1
19 9286 1 1 33 LEU HG H 2.238 -11.375 -3.328 1.00 . A A . 33 LEU HG 1 1
19 9287 1 1 33 LEU N N 2.615 -10.292 -0.851 1.00 . A A . 33 LEU N 1 1
19 9288 1 1 33 LEU O O 0.201 -11.990 0.615 1.00 . A A . 33 LEU O 1 1
19 9289 1 1 34 NH2 HN1 H 1.821 -13.649 1.618 1.00 . A A . 34 NH2 HN1 1 1
19 9290 1 1 34 NH2 HN2 H 2.603 -13.607 0.022 1.00 . A A . 34 NH2 HN2 1 1
19 9291 1 1 34 NH2 N N 1.988 -13.177 0.722 1.00 . A A . 34 NH2 N 1 1
20 9292 1 1 1 GLU C C 0.175 3.113 -11.039 1.00 . A A . 1 GLU C 1 1
20 9293 1 1 1 GLU CA C 0.697 4.377 -11.742 1.00 . A A . 1 GLU CA 1 1
20 9294 1 1 1 GLU CB C -0.394 5.007 -12.618 1.00 . A A . 1 GLU CB 1 1
20 9295 1 1 1 GLU CD C -1.518 7.207 -12.209 1.00 . A A . 1 GLU CD 1 1
20 9296 1 1 1 GLU CG C -1.396 5.757 -11.734 1.00 . A A . 1 GLU CG 1 1
20 9297 1 1 1 GLU H1 H 2.040 4.855 -13.266 1.00 . A A . 1 GLU H1 1 1
20 9298 1 1 1 GLU H2 H 1.491 3.247 -13.307 1.00 . A A . 1 GLU H2 1 1
20 9299 1 1 1 GLU H3 H 2.637 3.727 -12.148 1.00 . A A . 1 GLU H3 1 1
20 9300 1 1 1 GLU HA H 1.043 5.095 -11.014 1.00 . A A . 1 GLU HA 1 1
20 9301 1 1 1 GLU HB2 H 0.059 5.697 -13.315 1.00 . A A . 1 GLU HB2 1 1
20 9302 1 1 1 GLU HB3 H -0.910 4.231 -13.165 1.00 . A A . 1 GLU HB3 1 1
20 9303 1 1 1 GLU HG2 H -2.361 5.274 -11.798 1.00 . A A . 1 GLU HG2 1 1
20 9304 1 1 1 GLU HG3 H -1.055 5.743 -10.710 1.00 . A A . 1 GLU HG3 1 1
20 9305 1 1 1 GLU N N 1.799 4.025 -12.687 1.00 . A A . 1 GLU N 1 1
20 9306 1 1 1 GLU O O -0.974 2.738 -11.189 1.00 . A A . 1 GLU O 1 1
20 9307 1 1 1 GLU OE1 O -2.299 7.450 -13.115 1.00 . A A . 1 GLU OE1 1 1
20 9308 1 1 1 GLU OE2 O -0.829 8.051 -11.657 1.00 . A A . 1 GLU OE2 1 1
20 9309 1 1 2 CYS C C 1.731 0.678 -8.683 1.00 . A A . 2 CYS C 1 1
20 9310 1 1 2 CYS CA C 0.584 1.215 -9.551 1.00 . A A . 2 CYS CA 1 1
20 9311 1 1 2 CYS CB C 0.231 0.204 -10.650 1.00 . A A . 2 CYS CB 1 1
20 9312 1 1 2 CYS H H 1.935 2.782 -10.168 1.00 . A A . 2 CYS H 1 1
20 9313 1 1 2 CYS HA H -0.285 1.416 -8.944 1.00 . A A . 2 CYS HA 1 1
20 9314 1 1 2 CYS HB2 H 0.490 0.614 -11.615 1.00 . A A . 2 CYS HB2 1 1
20 9315 1 1 2 CYS HB3 H 0.784 -0.711 -10.490 1.00 . A A . 2 CYS HB3 1 1
20 9316 1 1 2 CYS N N 1.016 2.456 -10.272 1.00 . A A . 2 CYS N 1 1
20 9317 1 1 2 CYS O O 2.777 0.310 -9.184 1.00 . A A . 2 CYS O 1 1
20 9318 1 1 2 CYS SG S -1.544 -0.149 -10.601 1.00 . A A . 2 CYS SG 1 1
20 9319 1 1 3 LYS C C 2.581 -1.424 -6.436 1.00 . A A . 3 LYS C 1 1
20 9320 1 1 3 LYS CA C 2.618 0.110 -6.483 1.00 . A A . 3 LYS CA 1 1
20 9321 1 1 3 LYS CB C 2.306 0.695 -5.102 1.00 . A A . 3 LYS CB 1 1
20 9322 1 1 3 LYS CD C 4.072 2.459 -4.912 1.00 . A A . 3 LYS CD 1 1
20 9323 1 1 3 LYS CE C 4.499 3.656 -5.766 1.00 . A A . 3 LYS CE 1 1
20 9324 1 1 3 LYS CG C 2.576 2.202 -5.106 1.00 . A A . 3 LYS CG 1 1
20 9325 1 1 3 LYS H H 0.688 0.927 -7.008 1.00 . A A . 3 LYS H 1 1
20 9326 1 1 3 LYS HA H 3.585 0.452 -6.818 1.00 . A A . 3 LYS HA 1 1
20 9327 1 1 3 LYS HB2 H 1.268 0.515 -4.862 1.00 . A A . 3 LYS HB2 1 1
20 9328 1 1 3 LYS HB3 H 2.934 0.221 -4.362 1.00 . A A . 3 LYS HB3 1 1
20 9329 1 1 3 LYS HD2 H 4.268 2.670 -3.870 1.00 . A A . 3 LYS HD2 1 1
20 9330 1 1 3 LYS HD3 H 4.631 1.586 -5.214 1.00 . A A . 3 LYS HD3 1 1
20 9331 1 1 3 LYS HE2 H 4.403 3.419 -6.817 1.00 . A A . 3 LYS HE2 1 1
20 9332 1 1 3 LYS HE3 H 3.907 4.524 -5.520 1.00 . A A . 3 LYS HE3 1 1
20 9333 1 1 3 LYS HG2 H 2.257 2.622 -6.050 1.00 . A A . 3 LYS HG2 1 1
20 9334 1 1 3 LYS HG3 H 2.026 2.667 -4.302 1.00 . A A . 3 LYS HG3 1 1
20 9335 1 1 3 LYS HZ1 H 6.296 4.684 -5.990 1.00 . A A . 3 LYS HZ1 1 1
20 9336 1 1 3 LYS HZ2 H 6.485 3.040 -5.607 1.00 . A A . 3 LYS HZ2 1 1
20 9337 1 1 3 LYS HZ3 H 6.003 4.145 -4.409 1.00 . A A . 3 LYS HZ3 1 1
20 9338 1 1 3 LYS N N 1.540 0.627 -7.387 1.00 . A A . 3 LYS N 1 1
20 9339 1 1 3 LYS NZ N 5.928 3.899 -5.416 1.00 . A A . 3 LYS NZ 1 1
20 9340 1 1 3 LYS O O 1.672 -2.048 -6.952 1.00 . A A . 3 LYS O 1 1
20 9341 1 1 4 GLY C C 3.473 -3.971 -4.283 1.00 . A A . 4 GLY C 1 1
20 9342 1 1 4 GLY CA C 3.594 -3.526 -5.743 1.00 . A A . 4 GLY CA 1 1
20 9343 1 1 4 GLY H H 4.288 -1.511 -5.415 1.00 . A A . 4 GLY H 1 1
20 9344 1 1 4 GLY HA2 H 2.770 -3.933 -6.313 1.00 . A A . 4 GLY HA2 1 1
20 9345 1 1 4 GLY HA3 H 4.525 -3.888 -6.149 1.00 . A A . 4 GLY HA3 1 1
20 9346 1 1 4 GLY N N 3.565 -2.035 -5.822 1.00 . A A . 4 GLY N 1 1
20 9347 1 1 4 GLY O O 2.652 -3.471 -3.538 1.00 . A A . 4 GLY O 1 1
20 9348 1 1 5 PHE C C 5.543 -5.053 -1.740 1.00 . A A . 5 PHE C 1 1
20 9349 1 1 5 PHE CA C 4.237 -5.402 -2.464 1.00 . A A . 5 PHE CA 1 1
20 9350 1 1 5 PHE CB C 4.061 -6.922 -2.584 1.00 . A A . 5 PHE CB 1 1
20 9351 1 1 5 PHE CD1 C 3.356 -7.227 -0.177 1.00 . A A . 5 PHE CD1 1 1
20 9352 1 1 5 PHE CD2 C 5.223 -8.524 -1.023 1.00 . A A . 5 PHE CD2 1 1
20 9353 1 1 5 PHE CE1 C 3.504 -7.834 1.076 1.00 . A A . 5 PHE CE1 1 1
20 9354 1 1 5 PHE CE2 C 5.370 -9.131 0.229 1.00 . A A . 5 PHE CE2 1 1
20 9355 1 1 5 PHE CG C 4.217 -7.572 -1.227 1.00 . A A . 5 PHE CG 1 1
20 9356 1 1 5 PHE CZ C 4.511 -8.786 1.279 1.00 . A A . 5 PHE CZ 1 1
20 9357 1 1 5 PHE H H 4.941 -5.295 -4.498 1.00 . A A . 5 PHE H 1 1
20 9358 1 1 5 PHE HA H 3.393 -4.973 -1.946 1.00 . A A . 5 PHE HA 1 1
20 9359 1 1 5 PHE HB2 H 3.078 -7.138 -2.974 1.00 . A A . 5 PHE HB2 1 1
20 9360 1 1 5 PHE HB3 H 4.808 -7.316 -3.257 1.00 . A A . 5 PHE HB3 1 1
20 9361 1 1 5 PHE HD1 H 2.579 -6.493 -0.333 1.00 . A A . 5 PHE HD1 1 1
20 9362 1 1 5 PHE HD2 H 5.886 -8.791 -1.833 1.00 . A A . 5 PHE HD2 1 1
20 9363 1 1 5 PHE HE1 H 2.842 -7.569 1.886 1.00 . A A . 5 PHE HE1 1 1
20 9364 1 1 5 PHE HE2 H 6.147 -9.865 0.386 1.00 . A A . 5 PHE HE2 1 1
20 9365 1 1 5 PHE HZ H 4.625 -9.254 2.245 1.00 . A A . 5 PHE HZ 1 1
20 9366 1 1 5 PHE N N 4.290 -4.911 -3.874 1.00 . A A . 5 PHE N 1 1
20 9367 1 1 5 PHE O O 6.625 -5.323 -2.229 1.00 . A A . 5 PHE O 1 1
20 9368 1 1 6 GLY C C 7.253 -2.770 -0.388 1.00 . A A . 6 GLY C 1 1
20 9369 1 1 6 GLY CA C 6.679 -4.074 0.177 1.00 . A A . 6 GLY CA 1 1
20 9370 1 1 6 GLY H H 4.566 -4.239 -0.210 1.00 . A A . 6 GLY H 1 1
20 9371 1 1 6 GLY HA2 H 6.430 -3.939 1.219 1.00 . A A . 6 GLY HA2 1 1
20 9372 1 1 6 GLY HA3 H 7.415 -4.858 0.081 1.00 . A A . 6 GLY HA3 1 1
20 9373 1 1 6 GLY N N 5.448 -4.450 -0.581 1.00 . A A . 6 GLY N 1 1
20 9374 1 1 6 GLY O O 8.454 -2.610 -0.491 1.00 . A A . 6 GLY O 1 1
20 9375 1 1 7 LYS C C 6.383 0.622 -0.463 1.00 . A A . 7 LYS C 1 1
20 9376 1 1 7 LYS CA C 6.894 -0.543 -1.315 1.00 . A A . 7 LYS CA 1 1
20 9377 1 1 7 LYS CB C 6.313 -0.467 -2.733 1.00 . A A . 7 LYS CB 1 1
20 9378 1 1 7 LYS CD C 8.351 -1.498 -3.770 1.00 . A A . 7 LYS CD 1 1
20 9379 1 1 7 LYS CE C 8.898 -2.750 -4.468 1.00 . A A . 7 LYS CE 1 1
20 9380 1 1 7 LYS CG C 6.836 -1.635 -3.578 1.00 . A A . 7 LYS CG 1 1
20 9381 1 1 7 LYS H H 5.439 -1.995 -0.660 1.00 . A A . 7 LYS H 1 1
20 9382 1 1 7 LYS HA H 7.971 -0.533 -1.357 1.00 . A A . 7 LYS HA 1 1
20 9383 1 1 7 LYS HB2 H 5.236 -0.516 -2.682 1.00 . A A . 7 LYS HB2 1 1
20 9384 1 1 7 LYS HB3 H 6.608 0.466 -3.192 1.00 . A A . 7 LYS HB3 1 1
20 9385 1 1 7 LYS HD2 H 8.559 -0.628 -4.375 1.00 . A A . 7 LYS HD2 1 1
20 9386 1 1 7 LYS HD3 H 8.828 -1.389 -2.808 1.00 . A A . 7 LYS HD3 1 1
20 9387 1 1 7 LYS HE2 H 8.211 -3.083 -5.233 1.00 . A A . 7 LYS HE2 1 1
20 9388 1 1 7 LYS HE3 H 9.868 -2.546 -4.897 1.00 . A A . 7 LYS HE3 1 1
20 9389 1 1 7 LYS HG2 H 6.619 -2.567 -3.076 1.00 . A A . 7 LYS HG2 1 1
20 9390 1 1 7 LYS HG3 H 6.352 -1.625 -4.543 1.00 . A A . 7 LYS HG3 1 1
20 9391 1 1 7 LYS HZ1 H 8.082 -3.993 -3.007 1.00 . A A . 7 LYS HZ1 1 1
20 9392 1 1 7 LYS HZ2 H 9.638 -3.417 -2.636 1.00 . A A . 7 LYS HZ2 1 1
20 9393 1 1 7 LYS HZ3 H 9.436 -4.645 -3.792 1.00 . A A . 7 LYS HZ3 1 1
20 9394 1 1 7 LYS N N 6.403 -1.840 -0.754 1.00 . A A . 7 LYS N 1 1
20 9395 1 1 7 LYS NZ N 9.023 -3.778 -3.394 1.00 . A A . 7 LYS NZ 1 1
20 9396 1 1 7 LYS O O 5.206 0.724 -0.183 1.00 . A A . 7 LYS O 1 1
20 9397 1 1 8 SER C C 5.735 3.468 0.090 1.00 . A A . 8 SER C 1 1
20 9398 1 1 8 SER CA C 6.836 2.662 0.793 1.00 . A A . 8 SER CA 1 1
20 9399 1 1 8 SER CB C 8.095 3.513 0.964 1.00 . A A . 8 SER CB 1 1
20 9400 1 1 8 SER H H 8.207 1.392 -0.290 1.00 . A A . 8 SER H 1 1
20 9401 1 1 8 SER HA H 6.492 2.319 1.756 1.00 . A A . 8 SER HA 1 1
20 9402 1 1 8 SER HB2 H 8.676 3.487 0.057 1.00 . A A . 8 SER HB2 1 1
20 9403 1 1 8 SER HB3 H 7.811 4.536 1.179 1.00 . A A . 8 SER HB3 1 1
20 9404 1 1 8 SER HG H 9.518 2.378 1.658 1.00 . A A . 8 SER HG 1 1
20 9405 1 1 8 SER N N 7.263 1.499 -0.049 1.00 . A A . 8 SER N 1 1
20 9406 1 1 8 SER O O 5.875 3.859 -1.054 1.00 . A A . 8 SER O 1 1
20 9407 1 1 8 SER OG O 8.875 2.989 2.031 1.00 . A A . 8 SER OG 1 1
20 9408 1 1 9 CYS C C 2.888 5.436 1.187 1.00 . A A . 9 CYS C 1 1
20 9409 1 1 9 CYS CA C 3.531 4.507 0.148 1.00 . A A . 9 CYS CA 1 1
20 9410 1 1 9 CYS CB C 2.525 3.461 -0.348 1.00 . A A . 9 CYS CB 1 1
20 9411 1 1 9 CYS H H 4.555 3.398 1.697 1.00 . A A . 9 CYS H 1 1
20 9412 1 1 9 CYS HA H 3.901 5.083 -0.686 1.00 . A A . 9 CYS HA 1 1
20 9413 1 1 9 CYS HB2 H 1.853 3.921 -1.057 1.00 . A A . 9 CYS HB2 1 1
20 9414 1 1 9 CYS HB3 H 3.056 2.654 -0.830 1.00 . A A . 9 CYS HB3 1 1
20 9415 1 1 9 CYS N N 4.643 3.722 0.772 1.00 . A A . 9 CYS N 1 1
20 9416 1 1 9 CYS O O 3.357 5.546 2.304 1.00 . A A . 9 CYS O 1 1
20 9417 1 1 9 CYS SG S 1.573 2.808 1.047 1.00 . A A . 9 CYS SG 1 1
20 9418 1 1 10 VAL C C -0.182 6.425 2.270 1.00 . A A . 10 VAL C 1 1
20 9419 1 1 10 VAL CA C 1.152 7.024 1.797 1.00 . A A . 10 VAL CA 1 1
20 9420 1 1 10 VAL CB C 0.915 8.329 1.029 1.00 . A A . 10 VAL CB 1 1
20 9421 1 1 10 VAL CG1 C 0.285 9.362 1.967 1.00 . A A . 10 VAL CG1 1 1
20 9422 1 1 10 VAL CG2 C 2.248 8.871 0.503 1.00 . A A . 10 VAL CG2 1 1
20 9423 1 1 10 VAL H H 1.459 6.000 -0.080 1.00 . A A . 10 VAL H 1 1
20 9424 1 1 10 VAL HA H 1.800 7.209 2.639 1.00 . A A . 10 VAL HA 1 1
20 9425 1 1 10 VAL HB H 0.247 8.142 0.200 1.00 . A A . 10 VAL HB 1 1
20 9426 1 1 10 VAL HG11 H -0.788 9.243 1.965 1.00 . A A . 10 VAL HG11 1 1
20 9427 1 1 10 VAL HG12 H 0.539 10.356 1.632 1.00 . A A . 10 VAL HG12 1 1
20 9428 1 1 10 VAL HG13 H 0.661 9.214 2.969 1.00 . A A . 10 VAL HG13 1 1
20 9429 1 1 10 VAL HG21 H 2.479 8.403 -0.442 1.00 . A A . 10 VAL HG21 1 1
20 9430 1 1 10 VAL HG22 H 3.032 8.653 1.214 1.00 . A A . 10 VAL HG22 1 1
20 9431 1 1 10 VAL HG23 H 2.173 9.940 0.366 1.00 . A A . 10 VAL HG23 1 1
20 9432 1 1 10 VAL N N 1.820 6.104 0.827 1.00 . A A . 10 VAL N 1 1
20 9433 1 1 10 VAL O O -1.126 6.342 1.504 1.00 . A A . 10 VAL O 1 1
20 9434 1 1 11 PRO C C -2.515 6.535 4.311 1.00 . A A . 11 PRO C 1 1
20 9435 1 1 11 PRO CA C -1.455 5.447 4.105 1.00 . A A . 11 PRO CA 1 1
20 9436 1 1 11 PRO CB C -0.992 4.875 5.442 1.00 . A A . 11 PRO CB 1 1
20 9437 1 1 11 PRO CD C 0.872 6.093 4.508 1.00 . A A . 11 PRO CD 1 1
20 9438 1 1 11 PRO CG C 0.224 5.668 5.801 1.00 . A A . 11 PRO CG 1 1
20 9439 1 1 11 PRO HA H -1.835 4.659 3.477 1.00 . A A . 11 PRO HA 1 1
20 9440 1 1 11 PRO HB2 H -1.762 5.003 6.191 1.00 . A A . 11 PRO HB2 1 1
20 9441 1 1 11 PRO HB3 H -0.736 3.832 5.339 1.00 . A A . 11 PRO HB3 1 1
20 9442 1 1 11 PRO HD2 H 1.256 7.101 4.593 1.00 . A A . 11 PRO HD2 1 1
20 9443 1 1 11 PRO HD3 H 1.659 5.406 4.235 1.00 . A A . 11 PRO HD3 1 1
20 9444 1 1 11 PRO HG2 H -0.061 6.537 6.378 1.00 . A A . 11 PRO HG2 1 1
20 9445 1 1 11 PRO HG3 H 0.910 5.057 6.368 1.00 . A A . 11 PRO HG3 1 1
20 9446 1 1 11 PRO N N -0.219 6.033 3.524 1.00 . A A . 11 PRO N 1 1
20 9447 1 1 11 PRO O O -2.228 7.610 4.806 1.00 . A A . 11 PRO O 1 1
20 9448 1 1 12 GLY C C -5.145 7.887 2.718 1.00 . A A . 12 GLY C 1 1
20 9449 1 1 12 GLY CA C -4.821 7.278 4.083 1.00 . A A . 12 GLY CA 1 1
20 9450 1 1 12 GLY H H -3.939 5.394 3.521 1.00 . A A . 12 GLY H 1 1
20 9451 1 1 12 GLY HA2 H -5.703 6.800 4.485 1.00 . A A . 12 GLY HA2 1 1
20 9452 1 1 12 GLY HA3 H -4.495 8.058 4.754 1.00 . A A . 12 GLY HA3 1 1
20 9453 1 1 12 GLY N N -3.737 6.264 3.924 1.00 . A A . 12 GLY N 1 1
20 9454 1 1 12 GLY O O -6.294 8.120 2.391 1.00 . A A . 12 GLY O 1 1
20 9455 1 1 13 LYS C C -4.597 7.622 -0.485 1.00 . A A . 13 LYS C 1 1
20 9456 1 1 13 LYS CA C -4.377 8.728 0.562 1.00 . A A . 13 LYS CA 1 1
20 9457 1 1 13 LYS CB C -3.105 9.521 0.239 1.00 . A A . 13 LYS CB 1 1
20 9458 1 1 13 LYS CD C -2.565 11.968 0.213 1.00 . A A . 13 LYS CD 1 1
20 9459 1 1 13 LYS CE C -1.057 12.147 0.422 1.00 . A A . 13 LYS CE 1 1
20 9460 1 1 13 LYS CG C -3.072 10.806 1.074 1.00 . A A . 13 LYS CG 1 1
20 9461 1 1 13 LYS H H -3.222 7.936 2.202 1.00 . A A . 13 LYS H 1 1
20 9462 1 1 13 LYS HA H -5.226 9.392 0.587 1.00 . A A . 13 LYS HA 1 1
20 9463 1 1 13 LYS HB2 H -2.238 8.919 0.469 1.00 . A A . 13 LYS HB2 1 1
20 9464 1 1 13 LYS HB3 H -3.097 9.775 -0.810 1.00 . A A . 13 LYS HB3 1 1
20 9465 1 1 13 LYS HD2 H -2.763 11.758 -0.828 1.00 . A A . 13 LYS HD2 1 1
20 9466 1 1 13 LYS HD3 H -3.074 12.876 0.500 1.00 . A A . 13 LYS HD3 1 1
20 9467 1 1 13 LYS HE2 H -0.788 13.190 0.329 1.00 . A A . 13 LYS HE2 1 1
20 9468 1 1 13 LYS HE3 H -0.762 11.767 1.388 1.00 . A A . 13 LYS HE3 1 1
20 9469 1 1 13 LYS HG2 H -4.067 11.029 1.430 1.00 . A A . 13 LYS HG2 1 1
20 9470 1 1 13 LYS HG3 H -2.411 10.670 1.917 1.00 . A A . 13 LYS HG3 1 1
20 9471 1 1 13 LYS HZ1 H -0.760 11.670 -1.585 1.00 . A A . 13 LYS HZ1 1 1
20 9472 1 1 13 LYS HZ2 H -0.648 10.340 -0.534 1.00 . A A . 13 LYS HZ2 1 1
20 9473 1 1 13 LYS HZ3 H 0.617 11.470 -0.617 1.00 . A A . 13 LYS HZ3 1 1
20 9474 1 1 13 LYS N N -4.137 8.139 1.915 1.00 . A A . 13 LYS N 1 1
20 9475 1 1 13 LYS NZ N -0.414 11.346 -0.660 1.00 . A A . 13 LYS NZ 1 1
20 9476 1 1 13 LYS O O -4.866 7.906 -1.636 1.00 . A A . 13 LYS O 1 1
20 9477 1 1 14 ASN C C -3.743 5.411 -2.273 1.00 . A A . 14 ASN C 1 1
20 9478 1 1 14 ASN CA C -4.686 5.245 -1.071 1.00 . A A . 14 ASN CA 1 1
20 9479 1 1 14 ASN CB C -6.155 5.343 -1.502 1.00 . A A . 14 ASN CB 1 1
20 9480 1 1 14 ASN CG C -6.647 3.970 -1.965 1.00 . A A . 14 ASN CG 1 1
20 9481 1 1 14 ASN H H -4.266 6.159 0.835 1.00 . A A . 14 ASN H 1 1
20 9482 1 1 14 ASN HA H -4.510 4.296 -0.588 1.00 . A A . 14 ASN HA 1 1
20 9483 1 1 14 ASN HB2 H -6.751 5.677 -0.664 1.00 . A A . 14 ASN HB2 1 1
20 9484 1 1 14 ASN HB3 H -6.247 6.049 -2.314 1.00 . A A . 14 ASN HB3 1 1
20 9485 1 1 14 ASN HD21 H -8.016 3.821 -0.534 1.00 . A A . 14 ASN HD21 1 1
20 9486 1 1 14 ASN HD22 H -7.932 2.502 -1.600 1.00 . A A . 14 ASN HD22 1 1
20 9487 1 1 14 ASN N N -4.485 6.365 -0.098 1.00 . A A . 14 ASN N 1 1
20 9488 1 1 14 ASN ND2 N -7.612 3.382 -1.313 1.00 . A A . 14 ASN ND2 1 1
20 9489 1 1 14 ASN O O -4.173 5.518 -3.407 1.00 . A A . 14 ASN O 1 1
20 9490 1 1 14 ASN OD1 O -6.146 3.425 -2.930 1.00 . A A . 14 ASN OD1 1 1
20 9491 1 1 15 GLU C C -0.859 4.242 -3.499 1.00 . A A . 15 GLU C 1 1
20 9492 1 1 15 GLU CA C -1.468 5.600 -3.129 1.00 . A A . 15 GLU CA 1 1
20 9493 1 1 15 GLU CB C -0.397 6.546 -2.570 1.00 . A A . 15 GLU CB 1 1
20 9494 1 1 15 GLU CD C 0.124 8.944 -3.079 1.00 . A A . 15 GLU CD 1 1
20 9495 1 1 15 GLU CG C -0.938 7.980 -2.542 1.00 . A A . 15 GLU CG 1 1
20 9496 1 1 15 GLU H H -2.142 5.348 -1.099 1.00 . A A . 15 GLU H 1 1
20 9497 1 1 15 GLU HA H -1.939 6.046 -3.991 1.00 . A A . 15 GLU HA 1 1
20 9498 1 1 15 GLU HB2 H -0.135 6.240 -1.567 1.00 . A A . 15 GLU HB2 1 1
20 9499 1 1 15 GLU HB3 H 0.480 6.507 -3.198 1.00 . A A . 15 GLU HB3 1 1
20 9500 1 1 15 GLU HG2 H -1.824 8.041 -3.158 1.00 . A A . 15 GLU HG2 1 1
20 9501 1 1 15 GLU HG3 H -1.186 8.251 -1.526 1.00 . A A . 15 GLU HG3 1 1
20 9502 1 1 15 GLU N N -2.457 5.436 -2.021 1.00 . A A . 15 GLU N 1 1
20 9503 1 1 15 GLU O O 0.324 4.010 -3.327 1.00 . A A . 15 GLU O 1 1
20 9504 1 1 15 GLU OE1 O 0.998 9.318 -2.314 1.00 . A A . 15 GLU OE1 1 1
20 9505 1 1 15 GLU OE2 O 0.045 9.293 -4.245 1.00 . A A . 15 GLU OE2 1 1
20 9506 1 1 16 CYS C C -1.872 1.485 -5.647 1.00 . A A . 16 CYS C 1 1
20 9507 1 1 16 CYS CA C -1.146 1.996 -4.393 1.00 . A A . 16 CYS CA 1 1
20 9508 1 1 16 CYS CB C -1.446 1.095 -3.192 1.00 . A A . 16 CYS CB 1 1
20 9509 1 1 16 CYS H H -2.614 3.555 -4.129 1.00 . A A . 16 CYS H 1 1
20 9510 1 1 16 CYS HA H -0.082 2.038 -4.566 1.00 . A A . 16 CYS HA 1 1
20 9511 1 1 16 CYS HB2 H -2.264 1.513 -2.623 1.00 . A A . 16 CYS HB2 1 1
20 9512 1 1 16 CYS HB3 H -1.716 0.110 -3.539 1.00 . A A . 16 CYS HB3 1 1
20 9513 1 1 16 CYS N N -1.665 3.344 -4.005 1.00 . A A . 16 CYS N 1 1
20 9514 1 1 16 CYS O O -2.746 2.142 -6.181 1.00 . A A . 16 CYS O 1 1
20 9515 1 1 16 CYS SG S 0.022 0.981 -2.141 1.00 . A A . 16 CYS SG 1 1
20 9516 1 1 17 CYS C C -3.538 -0.849 -6.963 1.00 . A A . 17 CYS C 1 1
20 9517 1 1 17 CYS CA C -2.176 -0.248 -7.335 1.00 . A A . 17 CYS CA 1 1
20 9518 1 1 17 CYS CB C -1.227 -1.342 -7.833 1.00 . A A . 17 CYS CB 1 1
20 9519 1 1 17 CYS H H -0.804 -0.193 -5.669 1.00 . A A . 17 CYS H 1 1
20 9520 1 1 17 CYS HA H -2.291 0.513 -8.091 1.00 . A A . 17 CYS HA 1 1
20 9521 1 1 17 CYS HB2 H -0.216 -0.965 -7.839 1.00 . A A . 17 CYS HB2 1 1
20 9522 1 1 17 CYS HB3 H -1.287 -2.196 -7.173 1.00 . A A . 17 CYS HB3 1 1
20 9523 1 1 17 CYS N N -1.512 0.316 -6.118 1.00 . A A . 17 CYS N 1 1
20 9524 1 1 17 CYS O O -3.813 -1.112 -5.807 1.00 . A A . 17 CYS O 1 1
20 9525 1 1 17 CYS SG S -1.690 -1.843 -9.511 1.00 . A A . 17 CYS SG 1 1
20 9526 1 1 18 SER C C -5.577 -3.017 -6.950 1.00 . A A . 18 SER C 1 1
20 9527 1 1 18 SER CA C -5.734 -1.660 -7.650 1.00 . A A . 18 SER CA 1 1
20 9528 1 1 18 SER CB C -6.393 -1.837 -9.020 1.00 . A A . 18 SER CB 1 1
20 9529 1 1 18 SER H H -4.140 -0.851 -8.859 1.00 . A A . 18 SER H 1 1
20 9530 1 1 18 SER HA H -6.320 -0.987 -7.042 1.00 . A A . 18 SER HA 1 1
20 9531 1 1 18 SER HB2 H -5.649 -2.123 -9.745 1.00 . A A . 18 SER HB2 1 1
20 9532 1 1 18 SER HB3 H -7.147 -2.611 -8.959 1.00 . A A . 18 SER HB3 1 1
20 9533 1 1 18 SER HG H -6.308 -0.073 -9.837 1.00 . A A . 18 SER HG 1 1
20 9534 1 1 18 SER N N -4.389 -1.070 -7.937 1.00 . A A . 18 SER N 1 1
20 9535 1 1 18 SER O O -4.908 -3.905 -7.446 1.00 . A A . 18 SER O 1 1
20 9536 1 1 18 SER OG O -6.987 -0.609 -9.420 1.00 . A A . 18 SER OG 1 1
20 9537 1 1 19 GLY C C -5.139 -4.288 -3.850 1.00 . A A . 19 GLY C 1 1
20 9538 1 1 19 GLY CA C -6.061 -4.470 -5.060 1.00 . A A . 19 GLY CA 1 1
20 9539 1 1 19 GLY H H -6.707 -2.445 -5.415 1.00 . A A . 19 GLY H 1 1
20 9540 1 1 19 GLY HA2 H -7.039 -4.783 -4.726 1.00 . A A . 19 GLY HA2 1 1
20 9541 1 1 19 GLY HA3 H -5.646 -5.223 -5.713 1.00 . A A . 19 GLY HA3 1 1
20 9542 1 1 19 GLY N N -6.180 -3.178 -5.798 1.00 . A A . 19 GLY N 1 1
20 9543 1 1 19 GLY O O -5.415 -4.778 -2.772 1.00 . A A . 19 GLY O 1 1
20 9544 1 1 20 TYR C C -3.406 -2.042 -2.178 1.00 . A A . 20 TYR C 1 1
20 9545 1 1 20 TYR CA C -3.100 -3.369 -2.884 1.00 . A A . 20 TYR CA 1 1
20 9546 1 1 20 TYR CB C -1.708 -3.329 -3.518 1.00 . A A . 20 TYR CB 1 1
20 9547 1 1 20 TYR CD1 C -1.703 -5.611 -4.592 1.00 . A A . 20 TYR CD1 1 1
20 9548 1 1 20 TYR CD2 C -0.129 -5.161 -2.803 1.00 . A A . 20 TYR CD2 1 1
20 9549 1 1 20 TYR CE1 C -1.201 -6.912 -4.706 1.00 . A A . 20 TYR CE1 1 1
20 9550 1 1 20 TYR CE2 C 0.372 -6.463 -2.917 1.00 . A A . 20 TYR CE2 1 1
20 9551 1 1 20 TYR CG C -1.167 -4.735 -3.641 1.00 . A A . 20 TYR CG 1 1
20 9552 1 1 20 TYR CZ C -0.163 -7.338 -3.868 1.00 . A A . 20 TYR CZ 1 1
20 9553 1 1 20 TYR H H -3.843 -3.200 -4.902 1.00 . A A . 20 TYR H 1 1
20 9554 1 1 20 TYR HA H -3.162 -4.188 -2.185 1.00 . A A . 20 TYR HA 1 1
20 9555 1 1 20 TYR HB2 H -1.771 -2.879 -4.499 1.00 . A A . 20 TYR HB2 1 1
20 9556 1 1 20 TYR HB3 H -1.048 -2.743 -2.896 1.00 . A A . 20 TYR HB3 1 1
20 9557 1 1 20 TYR HD1 H -2.504 -5.283 -5.239 1.00 . A A . 20 TYR HD1 1 1
20 9558 1 1 20 TYR HD2 H 0.284 -4.486 -2.069 1.00 . A A . 20 TYR HD2 1 1
20 9559 1 1 20 TYR HE1 H -1.615 -7.588 -5.440 1.00 . A A . 20 TYR HE1 1 1
20 9560 1 1 20 TYR HE2 H 1.172 -6.792 -2.271 1.00 . A A . 20 TYR HE2 1 1
20 9561 1 1 20 TYR HH H -0.261 -9.213 -3.516 1.00 . A A . 20 TYR HH 1 1
20 9562 1 1 20 TYR N N -4.044 -3.585 -4.022 1.00 . A A . 20 TYR N 1 1
20 9563 1 1 20 TYR O O -3.693 -1.042 -2.811 1.00 . A A . 20 TYR O 1 1
20 9564 1 1 20 TYR OH O 0.334 -8.621 -3.981 1.00 . A A . 20 TYR OH 1 1
20 9565 1 1 21 ALA C C -2.445 -0.416 0.794 1.00 . A A . 21 ALA C 1 1
20 9566 1 1 21 ALA CA C -3.634 -0.782 -0.104 1.00 . A A . 21 ALA CA 1 1
20 9567 1 1 21 ALA CB C -4.862 -1.116 0.744 1.00 . A A . 21 ALA CB 1 1
20 9568 1 1 21 ALA H H -3.116 -2.856 -0.388 1.00 . A A . 21 ALA H 1 1
20 9569 1 1 21 ALA HA H -3.861 0.030 -0.776 1.00 . A A . 21 ALA HA 1 1
20 9570 1 1 21 ALA HB1 H -4.644 -1.967 1.374 1.00 . A A . 21 ALA HB1 1 1
20 9571 1 1 21 ALA HB2 H -5.692 -1.352 0.095 1.00 . A A . 21 ALA HB2 1 1
20 9572 1 1 21 ALA HB3 H -5.116 -0.267 1.360 1.00 . A A . 21 ALA HB3 1 1
20 9573 1 1 21 ALA N N -3.348 -2.034 -0.870 1.00 . A A . 21 ALA N 1 1
20 9574 1 1 21 ALA O O -1.589 -1.235 1.077 1.00 . A A . 21 ALA O 1 1
20 9575 1 1 22 CYS C C -1.496 0.746 3.563 1.00 . A A . 22 CYS C 1 1
20 9576 1 1 22 CYS CA C -1.263 1.241 2.131 1.00 . A A . 22 CYS CA 1 1
20 9577 1 1 22 CYS CB C -1.269 2.771 2.078 1.00 . A A . 22 CYS CB 1 1
20 9578 1 1 22 CYS H H -3.095 1.453 1.009 1.00 . A A . 22 CYS H 1 1
20 9579 1 1 22 CYS HA H -0.327 0.864 1.751 1.00 . A A . 22 CYS HA 1 1
20 9580 1 1 22 CYS HB2 H -2.287 3.125 2.008 1.00 . A A . 22 CYS HB2 1 1
20 9581 1 1 22 CYS HB3 H -0.812 3.164 2.974 1.00 . A A . 22 CYS HB3 1 1
20 9582 1 1 22 CYS N N -2.391 0.813 1.248 1.00 . A A . 22 CYS N 1 1
20 9583 1 1 22 CYS O O -2.536 0.985 4.151 1.00 . A A . 22 CYS O 1 1
20 9584 1 1 22 CYS SG S -0.335 3.329 0.632 1.00 . A A . 22 CYS SG 1 1
20 9585 1 1 23 ASN C C -0.076 0.505 6.528 1.00 . A A . 23 ASN C 1 1
20 9586 1 1 23 ASN CA C -0.690 -0.469 5.517 1.00 . A A . 23 ASN CA 1 1
20 9587 1 1 23 ASN CB C 0.071 -1.798 5.530 1.00 . A A . 23 ASN CB 1 1
20 9588 1 1 23 ASN CG C -0.790 -2.879 6.191 1.00 . A A . 23 ASN CG 1 1
20 9589 1 1 23 ASN H H 0.290 -0.127 3.625 1.00 . A A . 23 ASN H 1 1
20 9590 1 1 23 ASN HA H -1.731 -0.639 5.742 1.00 . A A . 23 ASN HA 1 1
20 9591 1 1 23 ASN HB2 H 0.303 -2.091 4.516 1.00 . A A . 23 ASN HB2 1 1
20 9592 1 1 23 ASN HB3 H 0.988 -1.682 6.089 1.00 . A A . 23 ASN HB3 1 1
20 9593 1 1 23 ASN HD21 H 0.465 -3.156 7.707 1.00 . A A . 23 ASN HD21 1 1
20 9594 1 1 23 ASN HD22 H -0.928 -4.126 7.732 1.00 . A A . 23 ASN HD22 1 1
20 9595 1 1 23 ASN N N -0.535 0.053 4.124 1.00 . A A . 23 ASN N 1 1
20 9596 1 1 23 ASN ND2 N -0.384 -3.433 7.302 1.00 . A A . 23 ASN ND2 1 1
20 9597 1 1 23 ASN O O 0.902 1.172 6.245 1.00 . A A . 23 ASN O 1 1
20 9598 1 1 23 ASN OD1 O -1.842 -3.225 5.690 1.00 . A A . 23 ASN OD1 1 1
20 9599 1 1 24 SER C C 1.004 0.804 9.567 1.00 . A A . 24 SER C 1 1
20 9600 1 1 24 SER CA C -0.091 1.506 8.747 1.00 . A A . 24 SER CA 1 1
20 9601 1 1 24 SER CB C -1.284 1.866 9.637 1.00 . A A . 24 SER CB 1 1
20 9602 1 1 24 SER H H -1.424 0.029 7.911 1.00 . A A . 24 SER H 1 1
20 9603 1 1 24 SER HA H 0.303 2.398 8.285 1.00 . A A . 24 SER HA 1 1
20 9604 1 1 24 SER HB2 H -0.970 2.562 10.396 1.00 . A A . 24 SER HB2 1 1
20 9605 1 1 24 SER HB3 H -2.058 2.320 9.033 1.00 . A A . 24 SER HB3 1 1
20 9606 1 1 24 SER HG H -2.286 0.953 11.035 1.00 . A A . 24 SER HG 1 1
20 9607 1 1 24 SER N N -0.640 0.583 7.707 1.00 . A A . 24 SER N 1 1
20 9608 1 1 24 SER O O 1.832 1.449 10.182 1.00 . A A . 24 SER O 1 1
20 9609 1 1 24 SER OG O -1.782 0.689 10.262 1.00 . A A . 24 SER OG 1 1
20 9610 1 1 25 ARG C C 3.437 -1.051 9.727 1.00 . A A . 25 ARG C 1 1
20 9611 1 1 25 ARG CA C 2.056 -1.248 10.362 1.00 . A A . 25 ARG CA 1 1
20 9612 1 1 25 ARG CB C 1.641 -2.721 10.299 1.00 . A A . 25 ARG CB 1 1
20 9613 1 1 25 ARG CD C 2.424 -4.674 11.658 1.00 . A A . 25 ARG CD 1 1
20 9614 1 1 25 ARG CG C 1.691 -3.330 11.704 1.00 . A A . 25 ARG CG 1 1
20 9615 1 1 25 ARG CZ C 4.680 -5.304 12.275 1.00 . A A . 25 ARG CZ 1 1
20 9616 1 1 25 ARG H H 0.337 -1.009 9.079 1.00 . A A . 25 ARG H 1 1
20 9617 1 1 25 ARG HA H 2.063 -0.912 11.387 1.00 . A A . 25 ARG HA 1 1
20 9618 1 1 25 ARG HB2 H 0.635 -2.796 9.911 1.00 . A A . 25 ARG HB2 1 1
20 9619 1 1 25 ARG HB3 H 2.318 -3.259 9.651 1.00 . A A . 25 ARG HB3 1 1
20 9620 1 1 25 ARG HD2 H 2.031 -5.339 12.417 1.00 . A A . 25 ARG HD2 1 1
20 9621 1 1 25 ARG HD3 H 2.331 -5.121 10.680 1.00 . A A . 25 ARG HD3 1 1
20 9622 1 1 25 ARG HE H 4.173 -3.425 11.869 1.00 . A A . 25 ARG HE 1 1
20 9623 1 1 25 ARG HG2 H 2.214 -2.657 12.370 1.00 . A A . 25 ARG HG2 1 1
20 9624 1 1 25 ARG HG3 H 0.685 -3.484 12.065 1.00 . A A . 25 ARG HG3 1 1
20 9625 1 1 25 ARG HH11 H 5.204 -5.721 10.386 1.00 . A A . 25 ARG HH11 1 1
20 9626 1 1 25 ARG HH12 H 5.970 -6.685 11.605 1.00 . A A . 25 ARG HH12 1 1
20 9627 1 1 25 ARG HH21 H 4.336 -5.116 14.241 1.00 . A A . 25 ARG HH21 1 1
20 9628 1 1 25 ARG HH22 H 5.476 -6.341 13.796 1.00 . A A . 25 ARG HH22 1 1
20 9629 1 1 25 ARG N N 1.014 -0.510 9.582 1.00 . A A . 25 ARG N 1 1
20 9630 1 1 25 ARG NE N 3.853 -4.351 11.938 1.00 . A A . 25 ARG NE 1 1
20 9631 1 1 25 ARG NH1 N 5.336 -5.954 11.350 1.00 . A A . 25 ARG NH1 1 1
20 9632 1 1 25 ARG NH2 N 4.844 -5.611 13.535 1.00 . A A . 25 ARG NH2 1 1
20 9633 1 1 25 ARG O O 4.399 -0.741 10.403 1.00 . A A . 25 ARG O 1 1
20 9634 1 1 26 ASP C C 4.878 0.240 6.910 1.00 . A A . 26 ASP C 1 1
20 9635 1 1 26 ASP CA C 4.856 -1.052 7.746 1.00 . A A . 26 ASP CA 1 1
20 9636 1 1 26 ASP CB C 4.992 -2.272 6.834 1.00 . A A . 26 ASP CB 1 1
20 9637 1 1 26 ASP CG C 5.553 -3.454 7.629 1.00 . A A . 26 ASP CG 1 1
20 9638 1 1 26 ASP H H 2.746 -1.479 7.911 1.00 . A A . 26 ASP H 1 1
20 9639 1 1 26 ASP HA H 5.658 -1.045 8.467 1.00 . A A . 26 ASP HA 1 1
20 9640 1 1 26 ASP HB2 H 4.021 -2.534 6.438 1.00 . A A . 26 ASP HB2 1 1
20 9641 1 1 26 ASP HB3 H 5.662 -2.039 6.020 1.00 . A A . 26 ASP HB3 1 1
20 9642 1 1 26 ASP N N 3.538 -1.229 8.433 1.00 . A A . 26 ASP N 1 1
20 9643 1 1 26 ASP O O 5.896 0.595 6.345 1.00 . A A . 26 ASP O 1 1
20 9644 1 1 26 ASP OD1 O 4.850 -3.949 8.496 1.00 . A A . 26 ASP OD1 1 1
20 9645 1 1 26 ASP OD2 O 6.676 -3.844 7.354 1.00 . A A . 26 ASP OD2 1 1
20 9646 1 1 27 LYS C C 4.126 1.954 4.564 1.00 . A A . 27 LYS C 1 1
20 9647 1 1 27 LYS CA C 3.716 2.213 6.026 1.00 . A A . 27 LYS CA 1 1
20 9648 1 1 27 LYS CB C 4.699 3.165 6.722 1.00 . A A . 27 LYS CB 1 1
20 9649 1 1 27 LYS CD C 4.146 4.776 8.556 1.00 . A A . 27 LYS CD 1 1
20 9650 1 1 27 LYS CE C 2.952 5.600 9.049 1.00 . A A . 27 LYS CE 1 1
20 9651 1 1 27 LYS CG C 3.985 4.475 7.063 1.00 . A A . 27 LYS CG 1 1
20 9652 1 1 27 LYS H H 2.960 0.638 7.288 1.00 . A A . 27 LYS H 1 1
20 9653 1 1 27 LYS HA H 2.721 2.629 6.060 1.00 . A A . 27 LYS HA 1 1
20 9654 1 1 27 LYS HB2 H 5.062 2.705 7.630 1.00 . A A . 27 LYS HB2 1 1
20 9655 1 1 27 LYS HB3 H 5.532 3.370 6.066 1.00 . A A . 27 LYS HB3 1 1
20 9656 1 1 27 LYS HD2 H 4.195 3.848 9.107 1.00 . A A . 27 LYS HD2 1 1
20 9657 1 1 27 LYS HD3 H 5.056 5.337 8.714 1.00 . A A . 27 LYS HD3 1 1
20 9658 1 1 27 LYS HE2 H 2.980 6.593 8.620 1.00 . A A . 27 LYS HE2 1 1
20 9659 1 1 27 LYS HE3 H 2.026 5.107 8.797 1.00 . A A . 27 LYS HE3 1 1
20 9660 1 1 27 LYS HG2 H 4.414 5.280 6.485 1.00 . A A . 27 LYS HG2 1 1
20 9661 1 1 27 LYS HG3 H 2.935 4.384 6.829 1.00 . A A . 27 LYS HG3 1 1
20 9662 1 1 27 LYS HZ1 H 2.343 6.243 10.934 1.00 . A A . 27 LYS HZ1 1 1
20 9663 1 1 27 LYS HZ2 H 4.027 6.098 10.766 1.00 . A A . 27 LYS HZ2 1 1
20 9664 1 1 27 LYS HZ3 H 3.062 4.707 10.930 1.00 . A A . 27 LYS HZ3 1 1
20 9665 1 1 27 LYS N N 3.766 0.944 6.825 1.00 . A A . 27 LYS N 1 1
20 9666 1 1 27 LYS NZ N 3.108 5.666 10.531 1.00 . A A . 27 LYS NZ 1 1
20 9667 1 1 27 LYS O O 4.819 2.748 3.948 1.00 . A A . 27 LYS O 1 1
20 9668 1 1 28 TRP C C 2.845 -0.037 1.824 1.00 . A A . 28 TRP C 1 1
20 9669 1 1 28 TRP CA C 4.048 0.542 2.583 1.00 . A A . 28 TRP CA 1 1
20 9670 1 1 28 TRP CB C 5.209 -0.468 2.661 1.00 . A A . 28 TRP CB 1 1
20 9671 1 1 28 TRP CD1 C 3.530 -2.130 3.643 1.00 . A A . 28 TRP CD1 1 1
20 9672 1 1 28 TRP CD2 C 5.635 -2.914 3.601 1.00 . A A . 28 TRP CD2 1 1
20 9673 1 1 28 TRP CE2 C 4.833 -3.935 4.161 1.00 . A A . 28 TRP CE2 1 1
20 9674 1 1 28 TRP CE3 C 7.013 -3.153 3.462 1.00 . A A . 28 TRP CE3 1 1
20 9675 1 1 28 TRP CG C 4.788 -1.776 3.278 1.00 . A A . 28 TRP CG 1 1
20 9676 1 1 28 TRP CH2 C 6.752 -5.374 4.423 1.00 . A A . 28 TRP CH2 1 1
20 9677 1 1 28 TRP CZ2 C 5.380 -5.152 4.568 1.00 . A A . 28 TRP CZ2 1 1
20 9678 1 1 28 TRP CZ3 C 7.568 -4.376 3.871 1.00 . A A . 28 TRP CZ3 1 1
20 9679 1 1 28 TRP H H 3.128 0.233 4.512 1.00 . A A . 28 TRP H 1 1
20 9680 1 1 28 TRP HA H 4.389 1.438 2.088 1.00 . A A . 28 TRP HA 1 1
20 9681 1 1 28 TRP HB2 H 5.575 -0.658 1.665 1.00 . A A . 28 TRP HB2 1 1
20 9682 1 1 28 TRP HB3 H 6.006 -0.040 3.252 1.00 . A A . 28 TRP HB3 1 1
20 9683 1 1 28 TRP HD1 H 2.650 -1.516 3.543 1.00 . A A . 28 TRP HD1 1 1
20 9684 1 1 28 TRP HE1 H 2.779 -3.899 4.503 1.00 . A A . 28 TRP HE1 1 1
20 9685 1 1 28 TRP HE3 H 7.649 -2.390 3.038 1.00 . A A . 28 TRP HE3 1 1
20 9686 1 1 28 TRP HH2 H 7.184 -6.313 4.735 1.00 . A A . 28 TRP HH2 1 1
20 9687 1 1 28 TRP HZ2 H 4.747 -5.917 4.993 1.00 . A A . 28 TRP HZ2 1 1
20 9688 1 1 28 TRP HZ3 H 8.628 -4.549 3.759 1.00 . A A . 28 TRP HZ3 1 1
20 9689 1 1 28 TRP N N 3.692 0.852 4.002 1.00 . A A . 28 TRP N 1 1
20 9690 1 1 28 TRP NE1 N 3.558 -3.409 4.165 1.00 . A A . 28 TRP NE1 1 1
20 9691 1 1 28 TRP O O 1.727 -0.020 2.306 1.00 . A A . 28 TRP O 1 1
20 9692 1 1 29 CYS C C 1.802 -2.611 0.125 1.00 . A A . 29 CYS C 1 1
20 9693 1 1 29 CYS CA C 1.950 -1.114 -0.164 1.00 . A A . 29 CYS CA 1 1
20 9694 1 1 29 CYS CB C 2.344 -0.885 -1.624 1.00 . A A . 29 CYS CB 1 1
20 9695 1 1 29 CYS H H 3.979 -0.535 0.270 1.00 . A A . 29 CYS H 1 1
20 9696 1 1 29 CYS HA H 1.030 -0.596 0.053 1.00 . A A . 29 CYS HA 1 1
20 9697 1 1 29 CYS HB2 H 2.894 0.041 -1.708 1.00 . A A . 29 CYS HB2 1 1
20 9698 1 1 29 CYS HB3 H 2.961 -1.703 -1.965 1.00 . A A . 29 CYS HB3 1 1
20 9699 1 1 29 CYS N N 3.070 -0.540 0.637 1.00 . A A . 29 CYS N 1 1
20 9700 1 1 29 CYS O O 2.725 -3.384 -0.057 1.00 . A A . 29 CYS O 1 1
20 9701 1 1 29 CYS SG S 0.850 -0.792 -2.640 1.00 . A A . 29 CYS SG 1 1
20 9702 1 1 30 LYS C C -0.911 -4.918 0.256 1.00 . A A . 30 LYS C 1 1
20 9703 1 1 30 LYS CA C 0.412 -4.462 0.876 1.00 . A A . 30 LYS CA 1 1
20 9704 1 1 30 LYS CB C 0.347 -4.540 2.403 1.00 . A A . 30 LYS CB 1 1
20 9705 1 1 30 LYS CD C 0.134 -6.797 3.467 1.00 . A A . 30 LYS CD 1 1
20 9706 1 1 30 LYS CE C -0.112 -6.489 4.948 1.00 . A A . 30 LYS CE 1 1
20 9707 1 1 30 LYS CG C 1.114 -5.774 2.886 1.00 . A A . 30 LYS CG 1 1
20 9708 1 1 30 LYS H H -0.083 -2.373 0.705 1.00 . A A . 30 LYS H 1 1
20 9709 1 1 30 LYS HA H 1.230 -5.062 0.508 1.00 . A A . 30 LYS HA 1 1
20 9710 1 1 30 LYS HB2 H 0.790 -3.650 2.828 1.00 . A A . 30 LYS HB2 1 1
20 9711 1 1 30 LYS HB3 H -0.684 -4.613 2.716 1.00 . A A . 30 LYS HB3 1 1
20 9712 1 1 30 LYS HD2 H -0.800 -6.749 2.926 1.00 . A A . 30 LYS HD2 1 1
20 9713 1 1 30 LYS HD3 H 0.553 -7.788 3.374 1.00 . A A . 30 LYS HD3 1 1
20 9714 1 1 30 LYS HE2 H 0.086 -7.365 5.550 1.00 . A A . 30 LYS HE2 1 1
20 9715 1 1 30 LYS HE3 H 0.506 -5.664 5.270 1.00 . A A . 30 LYS HE3 1 1
20 9716 1 1 30 LYS HG2 H 1.645 -6.214 2.055 1.00 . A A . 30 LYS HG2 1 1
20 9717 1 1 30 LYS HG3 H 1.820 -5.482 3.649 1.00 . A A . 30 LYS HG3 1 1
20 9718 1 1 30 LYS HZ1 H -2.141 -6.909 4.723 1.00 . A A . 30 LYS HZ1 1 1
20 9719 1 1 30 LYS HZ2 H -1.732 -5.286 4.426 1.00 . A A . 30 LYS HZ2 1 1
20 9720 1 1 30 LYS HZ3 H -1.788 -5.872 6.019 1.00 . A A . 30 LYS HZ3 1 1
20 9721 1 1 30 LYS N N 0.643 -3.019 0.572 1.00 . A A . 30 LYS N 1 1
20 9722 1 1 30 LYS NZ N -1.551 -6.111 5.035 1.00 . A A . 30 LYS NZ 1 1
20 9723 1 1 30 LYS O O -1.788 -4.117 -0.005 1.00 . A A . 30 LYS O 1 1
20 9724 1 1 31 VAL C C -3.498 -6.509 0.408 1.00 . A A . 31 VAL C 1 1
20 9725 1 1 31 VAL CA C -2.340 -6.694 -0.584 1.00 . A A . 31 VAL CA 1 1
20 9726 1 1 31 VAL CB C -2.099 -8.180 -0.894 1.00 . A A . 31 VAL CB 1 1
20 9727 1 1 31 VAL CG1 C -1.984 -8.985 0.405 1.00 . A A . 31 VAL CG1 1 1
20 9728 1 1 31 VAL CG2 C -3.266 -8.720 -1.726 1.00 . A A . 31 VAL CG2 1 1
20 9729 1 1 31 VAL H H -0.345 -6.826 0.239 1.00 . A A . 31 VAL H 1 1
20 9730 1 1 31 VAL HA H -2.548 -6.160 -1.498 1.00 . A A . 31 VAL HA 1 1
20 9731 1 1 31 VAL HB H -1.182 -8.281 -1.457 1.00 . A A . 31 VAL HB 1 1
20 9732 1 1 31 VAL HG11 H -1.478 -9.919 0.205 1.00 . A A . 31 VAL HG11 1 1
20 9733 1 1 31 VAL HG12 H -2.973 -9.188 0.791 1.00 . A A . 31 VAL HG12 1 1
20 9734 1 1 31 VAL HG13 H -1.422 -8.420 1.133 1.00 . A A . 31 VAL HG13 1 1
20 9735 1 1 31 VAL HG21 H -4.032 -7.963 -1.808 1.00 . A A . 31 VAL HG21 1 1
20 9736 1 1 31 VAL HG22 H -3.677 -9.595 -1.244 1.00 . A A . 31 VAL HG22 1 1
20 9737 1 1 31 VAL HG23 H -2.913 -8.985 -2.712 1.00 . A A . 31 VAL HG23 1 1
20 9738 1 1 31 VAL N N -1.065 -6.197 0.020 1.00 . A A . 31 VAL N 1 1
20 9739 1 1 31 VAL O O -3.353 -6.732 1.596 1.00 . A A . 31 VAL O 1 1
20 9740 1 1 32 LEU C C -6.895 -6.921 0.562 1.00 . A A . 32 LEU C 1 1
20 9741 1 1 32 LEU CA C -5.809 -5.873 0.833 1.00 . A A . 32 LEU CA 1 1
20 9742 1 1 32 LEU CB C -6.312 -4.467 0.492 1.00 . A A . 32 LEU CB 1 1
20 9743 1 1 32 LEU CD1 C -7.351 -2.792 2.033 1.00 . A A . 32 LEU CD1 1 1
20 9744 1 1 32 LEU CD2 C -8.776 -4.049 0.416 1.00 . A A . 32 LEU CD2 1 1
20 9745 1 1 32 LEU CG C -7.551 -4.136 1.331 1.00 . A A . 32 LEU CG 1 1
20 9746 1 1 32 LEU H H -4.728 -5.907 -1.033 1.00 . A A . 32 LEU H 1 1
20 9747 1 1 32 LEU HA H -5.498 -5.911 1.865 1.00 . A A . 32 LEU HA 1 1
20 9748 1 1 32 LEU HB2 H -5.533 -3.748 0.702 1.00 . A A . 32 LEU HB2 1 1
20 9749 1 1 32 LEU HB3 H -6.567 -4.421 -0.556 1.00 . A A . 32 LEU HB3 1 1
20 9750 1 1 32 LEU HD11 H -7.269 -2.009 1.294 1.00 . A A . 32 LEU HD11 1 1
20 9751 1 1 32 LEU HD12 H -6.448 -2.825 2.625 1.00 . A A . 32 LEU HD12 1 1
20 9752 1 1 32 LEU HD13 H -8.196 -2.592 2.676 1.00 . A A . 32 LEU HD13 1 1
20 9753 1 1 32 LEU HD21 H -9.176 -5.039 0.254 1.00 . A A . 32 LEU HD21 1 1
20 9754 1 1 32 LEU HD22 H -8.488 -3.618 -0.532 1.00 . A A . 32 LEU HD22 1 1
20 9755 1 1 32 LEU HD23 H -9.528 -3.428 0.879 1.00 . A A . 32 LEU HD23 1 1
20 9756 1 1 32 LEU HG H -7.705 -4.909 2.070 1.00 . A A . 32 LEU HG 1 1
20 9757 1 1 32 LEU N N -4.640 -6.089 -0.074 1.00 . A A . 32 LEU N 1 1
20 9758 1 1 32 LEU O O -7.237 -7.193 -0.574 1.00 . A A . 32 LEU O 1 1
20 9759 1 1 33 LEU C C -9.774 -8.141 2.178 1.00 . A A . 33 LEU C 1 1
20 9760 1 1 33 LEU CA C -8.504 -8.541 1.416 1.00 . A A . 33 LEU CA 1 1
20 9761 1 1 33 LEU CB C -7.912 -9.832 1.993 1.00 . A A . 33 LEU CB 1 1
20 9762 1 1 33 LEU CD1 C -5.482 -10.405 1.821 1.00 . A A . 33 LEU CD1 1 1
20 9763 1 1 33 LEU CD2 C -7.176 -11.763 0.583 1.00 . A A . 33 LEU CD2 1 1
20 9764 1 1 33 LEU CG C -6.811 -10.356 1.064 1.00 . A A . 33 LEU CG 1 1
20 9765 1 1 33 LEU H H -7.143 -7.269 2.506 1.00 . A A . 33 LEU H 1 1
20 9766 1 1 33 LEU HA H -8.721 -8.674 0.368 1.00 . A A . 33 LEU HA 1 1
20 9767 1 1 33 LEU HB2 H -7.495 -9.629 2.969 1.00 . A A . 33 LEU HB2 1 1
20 9768 1 1 33 LEU HB3 H -8.690 -10.575 2.081 1.00 . A A . 33 LEU HB3 1 1
20 9769 1 1 33 LEU HD11 H -5.657 -10.728 2.837 1.00 . A A . 33 LEU HD11 1 1
20 9770 1 1 33 LEU HD12 H -4.814 -11.100 1.333 1.00 . A A . 33 LEU HD12 1 1
20 9771 1 1 33 LEU HD13 H -5.034 -9.422 1.829 1.00 . A A . 33 LEU HD13 1 1
20 9772 1 1 33 LEU HD21 H -8.250 -11.849 0.499 1.00 . A A . 33 LEU HD21 1 1
20 9773 1 1 33 LEU HD22 H -6.725 -11.942 -0.382 1.00 . A A . 33 LEU HD22 1 1
20 9774 1 1 33 LEU HD23 H -6.811 -12.492 1.291 1.00 . A A . 33 LEU HD23 1 1
20 9775 1 1 33 LEU HG H -6.714 -9.697 0.213 1.00 . A A . 33 LEU HG 1 1
20 9776 1 1 33 LEU N N -7.438 -7.508 1.601 1.00 . A A . 33 LEU N 1 1
20 9777 1 1 33 LEU O O -10.781 -8.381 1.533 1.00 . A A . 33 LEU O 1 1
20 9778 1 1 34 NH2 HN1 H -10.340 -6.448 3.154 1.00 . A A . 34 NH2 HN1 1 1
20 9779 1 1 34 NH2 HN2 H -8.725 -6.414 2.414 1.00 . A A . 34 NH2 HN2 1 1
20 9780 1 1 34 NH2 N N -9.600 -6.911 2.614 1.00 . A A . 34 NH2 N 1 1
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