NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395601 |
1ryg   |
6067 | cing | 4-filtered-FRED | STAR | entry | full | 287 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ryg
# This FRED archive file contains, for PDB entry <1ryg>:
#
# - 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_1ryg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ryg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3905.45
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_IV A . 1 1
stop_
save_
save_Hainantoxin_IV
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hainantoxin IV"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECLGFGKGCNPSNDQCCKSSNLVCSRKHAWCKYEIX
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 CYS . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 PHE . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 CYS . 1 1
10 ASN . 1 1
11 PRO . 1 1
12 SER . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 GLN . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 SER . 1 1
20 SER . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 SER . 1 1
26 ARG . 1 1
27 LYS . 1 1
28 HIS . 1 1
29 ALA . 1 1
30 TRP . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 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
LEU 3 3 1 1
GLY 4 4 1 1
PHE 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
CYS 9 9 1 1
ASN 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
GLN 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
LYS 27 27 1 1
HIS 28 28 1 1
ALA 29 29 1 1
TRP 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
NH2 36 36 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
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 2 CYS HA . 2 . HA 1 1
4 1 2 1 1 3 LEU HG . 3 . HG 1 1
5 1 1 1 1 3 LEU H . 3 . HN 1 1
5 1 2 1 1 3 LEU QB . 3 . HB# 1 1
6 1 1 1 1 3 LEU H . 3 . HN 1 1
6 1 2 1 1 3 LEU HG . 3 . HG 1 1
7 1 1 1 1 2 CYS QB . 2 . HB# 1 1
7 1 2 1 1 3 LEU H . 3 . HN 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 1 1 1 1 3 LEU H . 3 . HN 1 1
9 1 2 1 1 17 CYS HA . 17 . HA 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 15 GLN QB . 15 . HB# 1 1
11 1 1 1 1 3 LEU HA . 3 . HA 1 1
11 1 2 1 1 3 LEU HG . 3 . HG 1 1
12 1 1 1 1 3 LEU HA . 3 . HA 1 1
12 1 2 1 1 4 GLY H . 4 . HN 1 1
13 1 1 1 1 3 LEU QB . 3 . HB# 1 1
13 1 2 1 1 4 GLY H . 4 . HN 1 1
14 1 1 1 1 3 LEU QD . 3 . HD# 1 1
14 1 2 1 1 4 GLY H . 4 . HN 1 1
15 1 1 1 1 4 GLY H . 4 . HN 1 1
15 1 2 1 1 7 LYS QB . 7 . HB# 1 1
16 1 1 1 1 4 GLY H . 4 . HN 1 1
16 1 2 1 1 7 LYS QG . 7 . HG# 1 1
17 1 1 1 1 4 GLY QA . 4 . HA# 1 1
17 1 2 1 1 22 LEU QD . 22 . HD# 1 1
18 1 1 1 1 4 GLY H . 4 . HN 1 1
18 1 2 1 1 5 PHE H . 5 . HN 1 1
19 1 1 1 1 5 PHE H . 5 . HN 1 1
19 1 2 1 1 5 PHE QB . 5 . HB# 1 1
20 1 1 1 1 4 GLY QA . 4 . HA# 1 1
20 1 2 1 1 5 PHE H . 5 . HN 1 1
21 1 1 1 1 5 PHE H . 5 . HN 1 1
21 1 2 1 1 22 LEU QD . 22 . HD# 1 1
22 1 1 1 1 5 PHE HA . 5 . HA 1 1
22 1 2 1 1 5 PHE QD . 5 . HD# 1 1
23 1 1 1 1 5 PHE QD . 5 . HD# 1 1
23 1 2 1 1 22 LEU QD . 22 . HD# 1 1
24 1 1 1 1 5 PHE QD . 5 . HD# 1 1
24 1 2 1 1 32 LYS HA . 32 . HA 1 1
25 1 1 1 1 5 PHE HA . 5 . HA 1 1
25 1 2 1 1 5 PHE QE . 5 . HE# 1 1
26 1 1 1 1 5 PHE QE . 5 . HE# 1 1
26 1 2 1 1 22 LEU QD . 22 . HD# 1 1
27 1 1 1 1 5 PHE QE . 5 . HE# 1 1
27 1 2 1 1 32 LYS HA . 32 . HA 1 1
28 1 1 1 1 5 PHE QE . 5 . HE# 1 1
28 1 2 1 1 32 LYS QB . 32 . HB# 1 1
29 1 1 1 1 5 PHE H . 5 . HN 1 1
29 1 2 1 1 5 PHE QD . 5 . HD# 1 1
30 1 1 1 1 5 PHE HA . 5 . HA 1 1
30 1 2 1 1 31 CYS QB . 31 . HB# 1 1
31 1 1 1 1 5 PHE HA . 5 . HA 1 1
31 1 2 1 1 22 LEU QD . 22 . HD# 1 1
32 1 1 1 1 5 PHE QB . 5 . HB# 1 1
32 1 2 1 1 22 LEU QD . 22 . HD# 1 1
33 1 1 1 1 6 GLY H . 6 . HN 1 1
33 1 2 1 1 31 CYS QB . 31 . HB# 1 1
34 1 1 1 1 6 GLY H . 6 . HN 1 1
34 1 2 1 1 22 LEU QD . 22 . HD# 1 1
35 1 1 1 1 6 GLY H . 6 . HN 1 1
35 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
36 1 1 1 1 5 PHE QD . 5 . HD# 1 1
36 1 2 1 1 6 GLY H . 6 . HN 1 1
37 1 1 1 1 7 LYS H . 7 . HN 1 1
37 1 2 1 1 7 LYS QB . 7 . HB# 1 1
38 1 1 1 1 7 LYS H . 7 . HN 1 1
38 1 2 1 1 7 LYS QG . 7 . HG# 1 1
39 1 1 1 1 7 LYS H . 7 . HN 1 1
39 1 2 1 1 7 LYS QD . 7 . HD# 1 1
40 1 1 1 1 6 GLY QA . 6 . HA# 1 1
40 1 2 1 1 7 LYS H . 7 . HN 1 1
41 1 1 1 1 6 GLY H . 6 . HN 1 1
41 1 2 1 1 7 LYS H . 7 . HN 1 1
42 1 1 1 1 7 LYS HA . 7 . HA 1 1
42 1 2 1 1 7 LYS QG . 7 . HG# 1 1
43 1 1 1 1 7 LYS HA . 7 . HA 1 1
43 1 2 1 1 7 LYS QD . 7 . HD# 1 1
44 1 1 1 1 3 LEU QB . 3 . HB# 1 1
44 1 2 1 1 7 LYS QB . 7 . HB# 1 1
45 1 1 1 1 7 LYS HA . 7 . HA 1 1
45 1 2 1 1 8 GLY H . 8 . HN 1 1
46 1 1 1 1 7 LYS QB . 7 . HB# 1 1
46 1 2 1 1 8 GLY H . 8 . HN 1 1
47 1 1 1 1 7 LYS QD . 7 . HD# 1 1
47 1 2 1 1 8 GLY H . 8 . HN 1 1
48 1 1 1 1 8 GLY H . 8 . HN 1 1
48 1 2 1 1 9 CYS H . 9 . HN 1 1
49 1 1 1 1 8 GLY QA . 8 . HA# 1 1
49 1 2 1 1 30 TRP QB . 30 . HB# 1 1
50 1 1 1 1 9 CYS H . 9 . HN 1 1
50 1 2 1 1 9 CYS QB . 9 . HB# 1 1
51 1 1 1 1 8 GLY QA . 8 . HA# 1 1
51 1 2 1 1 9 CYS H . 9 . HN 1 1
52 1 1 1 1 9 CYS H . 9 . HN 1 1
52 1 2 1 1 30 TRP HA . 30 . HA 1 1
53 1 1 1 1 9 CYS H . 9 . HN 1 1
53 1 2 1 1 29 ALA MB . 29 . HB# 1 1
54 1 1 1 1 3 LEU QD . 3 . HD# 1 1
54 1 2 1 1 9 CYS HA . 9 . HA 1 1
55 1 1 1 1 10 ASN H . 10 . HN 1 1
55 1 2 1 1 10 ASN QB . 10 . HB# 1 1
56 1 1 1 1 9 CYS QB . 9 . HB# 1 1
56 1 2 1 1 10 ASN H . 10 . HN 1 1
57 1 1 1 1 10 ASN QD . 10 . HD2# 1 1
57 1 2 1 1 13 ASN QB . 13 . HB# 1 1
58 1 1 1 1 10 ASN H . 10 . HN 1 1
58 1 2 1 1 15 GLN H . 15 . HN 1 1
59 1 1 1 1 10 ASN H . 10 . HN 1 1
59 1 2 1 1 10 ASN QD . 10 . HD2# 1 1
60 1 1 1 1 10 ASN HA . 10 . HA 1 1
60 1 2 1 1 11 PRO QD . 11 . HD# 1 1
61 1 1 1 1 10 ASN HA . 10 . HA 1 1
61 1 2 1 1 11 PRO QB . 11 . HB# 1 1
62 1 1 1 1 10 ASN HA . 10 . HA 1 1
62 1 2 1 1 11 PRO QG . 11 . HG# 1 1
63 1 1 1 1 10 ASN HA . 10 . HA 1 1
63 1 2 1 1 29 ALA MB . 29 . HB# 1 1
64 1 1 1 1 11 PRO HA . 11 . HA 1 1
64 1 2 1 1 11 PRO QG . 11 . HG# 1 1
65 1 1 1 1 11 PRO HA . 11 . HA 1 1
65 1 2 1 1 14 ASP QB . 14 . HB# 1 1
66 1 1 1 1 11 PRO HA . 11 . HA 1 1
66 1 2 1 1 24 CYS QB . 24 . HB# 1 1
67 1 1 1 1 11 PRO QD . 11 . HD# 1 1
67 1 2 1 1 29 ALA MB . 29 . HB# 1 1
68 1 1 1 1 12 SER H . 12 . HN 1 1
68 1 2 1 1 12 SER QB . 12 . HB# 1 1
69 1 1 1 1 11 PRO QB . 11 . HB# 1 1
69 1 2 1 1 12 SER H . 12 . HN 1 1
70 1 1 1 1 10 ASN HA . 10 . HA 1 1
70 1 2 1 1 12 SER H . 12 . HN 1 1
71 1 1 1 1 10 ASN QB . 10 . HB# 1 1
71 1 2 1 1 12 SER H . 12 . HN 1 1
72 1 1 1 1 12 SER H . 12 . HN 1 1
72 1 2 1 1 13 ASN QB . 13 . HB# 1 1
73 1 1 1 1 12 SER H . 12 . HN 1 1
73 1 2 1 1 13 ASN H . 13 . HN 1 1
74 1 1 1 1 13 ASN H . 13 . HN 1 1
74 1 2 1 1 13 ASN QB . 13 . HB# 1 1
75 1 1 1 1 10 ASN QB . 10 . HB# 1 1
75 1 2 1 1 13 ASN H . 13 . HN 1 1
76 1 1 1 1 11 PRO HA . 11 . HA 1 1
76 1 2 1 1 13 ASN H . 13 . HN 1 1
77 1 1 1 1 12 SER HA . 12 . HA 1 1
77 1 2 1 1 13 ASN H . 13 . HN 1 1
78 1 1 1 1 12 SER QB . 12 . HB# 1 1
78 1 2 1 1 13 ASN H . 13 . HN 1 1
79 1 1 1 1 13 ASN H . 13 . HN 1 1
79 1 2 1 1 14 ASP HA . 14 . HA 1 1
80 1 1 1 1 14 ASP H . 14 . HN 1 1
80 1 2 1 1 14 ASP QB . 14 . HB# 1 1
81 1 1 1 1 13 ASN HA . 13 . HA 1 1
81 1 2 1 1 14 ASP H . 14 . HN 1 1
82 1 1 1 1 13 ASN QB . 13 . HB# 1 1
82 1 2 1 1 14 ASP H . 14 . HN 1 1
83 1 1 1 1 11 PRO HA . 11 . HA 1 1
83 1 2 1 1 14 ASP H . 14 . HN 1 1
84 1 1 1 1 13 ASN H . 13 . HN 1 1
84 1 2 1 1 14 ASP H . 14 . HN 1 1
85 1 1 1 1 14 ASP HA . 14 . HA 1 1
85 1 2 1 1 24 CYS QB . 24 . HB# 1 1
86 1 1 1 1 15 GLN H . 15 . HN 1 1
86 1 2 1 1 15 GLN QB . 15 . HB# 1 1
87 1 1 1 1 15 GLN H . 15 . HN 1 1
87 1 2 1 1 15 GLN QG . 15 . HG# 1 1
88 1 1 1 1 14 ASP HA . 14 . HA 1 1
88 1 2 1 1 15 GLN H . 15 . HN 1 1
89 1 1 1 1 3 LEU QD . 3 . HD# 1 1
89 1 2 1 1 15 GLN H . 15 . HN 1 1
90 1 1 1 1 15 GLN HA . 15 . HA 1 1
90 1 2 1 1 15 GLN QE . 15 . HE2# 1 1
91 1 1 1 1 15 GLN HA . 15 . HA 1 1
91 1 2 1 1 15 GLN QG . 15 . HG# 1 1
92 1 1 1 1 16 CYS H . 16 . HN 1 1
92 1 2 1 1 16 CYS QB . 16 . HB# 1 1
93 1 1 1 1 15 GLN HA . 15 . HA 1 1
93 1 2 1 1 16 CYS H . 16 . HN 1 1
94 1 1 1 1 15 GLN QB . 15 . HB# 1 1
94 1 2 1 1 16 CYS H . 16 . HN 1 1
95 1 1 1 1 14 ASP HA . 14 . HA 1 1
95 1 2 1 1 16 CYS H . 16 . HN 1 1
96 1 1 1 1 16 CYS H . 16 . HN 1 1
96 1 2 1 1 24 CYS QB . 24 . HB# 1 1
97 1 1 1 1 3 LEU QD . 3 . HD# 1 1
97 1 2 1 1 16 CYS H . 16 . HN 1 1
98 1 1 1 1 15 GLN H . 15 . HN 1 1
98 1 2 1 1 16 CYS H . 16 . HN 1 1
99 1 1 1 1 3 LEU QB . 3 . HB# 1 1
99 1 2 1 1 16 CYS HA . 16 . HA 1 1
100 1 1 1 1 16 CYS QB . 16 . HB# 1 1
100 1 2 1 1 22 LEU QB . 22 . HB# 1 1
101 1 1 1 1 16 CYS QB . 16 . HB# 1 1
101 1 2 1 1 22 LEU QD . 22 . HD# 1 1
102 1 1 1 1 17 CYS H . 17 . HN 1 1
102 1 2 1 1 17 CYS QB . 17 . HB# 1 1
103 1 1 1 1 16 CYS HA . 16 . HA 1 1
103 1 2 1 1 17 CYS H . 17 . HN 1 1
104 1 1 1 1 16 CYS QB . 16 . HB# 1 1
104 1 2 1 1 17 CYS H . 17 . HN 1 1
105 1 1 1 1 2 CYS QB . 2 . HB# 1 1
105 1 2 1 1 17 CYS H . 17 . HN 1 1
106 1 1 1 1 3 LEU HA . 3 . HA 1 1
106 1 2 1 1 17 CYS H . 17 . HN 1 1
107 1 1 1 1 3 LEU QD . 3 . HD# 1 1
107 1 2 1 1 17 CYS H . 17 . HN 1 1
108 1 1 1 1 4 GLY QA . 4 . HA# 1 1
108 1 2 1 1 17 CYS H . 17 . HN 1 1
109 1 1 1 1 17 CYS H . 17 . HN 1 1
109 1 2 1 1 22 LEU QB . 22 . HB# 1 1
110 1 1 1 1 3 LEU H . 3 . HN 1 1
110 1 2 1 1 17 CYS H . 17 . HN 1 1
111 1 1 1 1 2 CYS QB . 2 . HB# 1 1
111 1 2 1 1 17 CYS HA . 17 . HA 1 1
112 1 1 1 1 17 CYS QB . 17 . HB# 1 1
112 1 2 1 1 22 LEU QD . 22 . HD# 1 1
113 1 1 1 1 18 LYS H . 18 . HN 1 1
113 1 2 1 1 18 LYS QB . 18 . HB# 1 1
114 1 1 1 1 18 LYS H . 18 . HN 1 1
114 1 2 1 1 18 LYS QG . 18 . HG# 1 1
115 1 1 1 1 17 CYS HA . 17 . HA 1 1
115 1 2 1 1 18 LYS H . 18 . HN 1 1
116 1 1 1 1 17 CYS QB . 17 . HB# 1 1
116 1 2 1 1 18 LYS H . 18 . HN 1 1
117 1 1 1 1 19 SER H . 19 . HN 1 1
117 1 2 1 1 19 SER QB . 19 . HB# 1 1
118 1 1 1 1 17 CYS HA . 17 . HA 1 1
118 1 2 1 1 19 SER H . 19 . HN 1 1
119 1 1 1 1 17 CYS QB . 17 . HB# 1 1
119 1 2 1 1 19 SER H . 19 . HN 1 1
120 1 1 1 1 18 LYS HA . 18 . HA 1 1
120 1 2 1 1 19 SER H . 19 . HN 1 1
121 1 1 1 1 18 LYS QB . 18 . HB# 1 1
121 1 2 1 1 19 SER H . 19 . HN 1 1
122 1 1 1 1 19 SER H . 19 . HN 1 1
122 1 2 1 1 21 ASN H . 21 . HN 1 1
123 1 1 1 1 20 SER H . 20 . HN 1 1
123 1 2 1 1 20 SER QB . 20 . HB# 1 1
124 1 1 1 1 17 CYS QB . 17 . HB# 1 1
124 1 2 1 1 20 SER H . 20 . HN 1 1
125 1 1 1 1 19 SER QB . 19 . HB# 1 1
125 1 2 1 1 20 SER H . 20 . HN 1 1
126 1 1 1 1 20 SER H . 20 . HN 1 1
126 1 2 1 1 22 LEU HG . 22 . HG 1 1
127 1 1 1 1 20 SER H . 20 . HN 1 1
127 1 2 1 1 22 LEU QD . 22 . HD# 1 1
128 1 1 1 1 19 SER H . 19 . HN 1 1
128 1 2 1 1 20 SER H . 20 . HN 1 1
129 1 1 1 1 17 CYS QB . 17 . HB# 1 1
129 1 2 1 1 20 SER QB . 20 . HB# 1 1
130 1 1 1 1 20 SER QB . 20 . HB# 1 1
130 1 2 1 1 22 LEU HG . 22 . HG 1 1
131 1 1 1 1 20 SER QB . 20 . HB# 1 1
131 1 2 1 1 22 LEU QD . 22 . HD# 1 1
132 1 1 1 1 21 ASN H . 21 . HN 1 1
132 1 2 1 1 21 ASN HA . 21 . HA 1 1
133 1 1 1 1 21 ASN H . 21 . HN 1 1
133 1 2 1 1 21 ASN QB . 21 . HB# 1 1
134 1 1 1 1 20 SER QB . 20 . HB# 1 1
134 1 2 1 1 21 ASN H . 21 . HN 1 1
135 1 1 1 1 20 SER H . 20 . HN 1 1
135 1 2 1 1 21 ASN H . 21 . HN 1 1
136 1 1 1 1 21 ASN H . 21 . HN 1 1
136 1 2 1 1 22 LEU H . 22 . HN 1 1
137 1 1 1 1 22 LEU H . 22 . HN 1 1
137 1 2 1 1 22 LEU QB . 22 . HB# 1 1
138 1 1 1 1 22 LEU H . 22 . HN 1 1
138 1 2 1 1 22 LEU HG . 22 . HG 1 1
139 1 1 1 1 18 LYS HA . 18 . HA 1 1
139 1 2 1 1 22 LEU H . 22 . HN 1 1
140 1 1 1 1 21 ASN HA . 21 . HA 1 1
140 1 2 1 1 22 LEU H . 22 . HN 1 1
141 1 1 1 1 22 LEU HA . 22 . HA 1 1
141 1 2 1 1 22 LEU HG . 22 . HG 1 1
142 1 1 1 1 22 LEU HA . 22 . HA 1 1
142 1 2 1 1 23 VAL H . 23 . HN 1 1
143 1 1 1 1 22 LEU QB . 22 . HB# 1 1
143 1 2 1 1 23 VAL H . 23 . HN 1 1
144 1 1 1 1 22 LEU HG . 22 . HG 1 1
144 1 2 1 1 23 VAL H . 23 . HN 1 1
145 1 1 1 1 22 LEU QD . 22 . HD# 1 1
145 1 2 1 1 23 VAL H . 23 . HN 1 1
146 1 1 1 1 22 LEU H . 22 . HN 1 1
146 1 2 1 1 23 VAL H . 23 . HN 1 1
147 1 1 1 1 16 CYS QB . 16 . HB# 1 1
147 1 2 1 1 23 VAL H . 23 . HN 1 1
148 1 1 1 1 23 VAL H . 23 . HN 1 1
148 1 2 1 1 31 CYS QB . 31 . HB# 1 1
149 1 1 1 1 16 CYS QB . 16 . HB# 1 1
149 1 2 1 1 23 VAL HA . 23 . HA 1 1
150 1 1 1 1 24 CYS H . 24 . HN 1 1
150 1 2 1 1 24 CYS QB . 24 . HB# 1 1
151 1 1 1 1 11 PRO HA . 11 . HA 1 1
151 1 2 1 1 24 CYS H . 24 . HN 1 1
152 1 1 1 1 16 CYS QB . 16 . HB# 1 1
152 1 2 1 1 24 CYS H . 24 . HN 1 1
153 1 1 1 1 23 VAL HA . 23 . HA 1 1
153 1 2 1 1 24 CYS H . 24 . HN 1 1
154 1 1 1 1 23 VAL HB . 23 . HB 1 1
154 1 2 1 1 24 CYS H . 24 . HN 1 1
155 1 1 1 1 23 VAL QG . 23 . HG# 1 1
155 1 2 1 1 24 CYS H . 24 . HN 1 1
156 1 1 1 1 25 SER H . 25 . HN 1 1
156 1 2 1 1 25 SER QB . 25 . HB# 1 1
157 1 1 1 1 24 CYS HA . 24 . HA 1 1
157 1 2 1 1 25 SER H . 25 . HN 1 1
158 1 1 1 1 24 CYS QB . 24 . HB# 1 1
158 1 2 1 1 25 SER H . 25 . HN 1 1
159 1 1 1 1 25 SER H . 25 . HN 1 1
159 1 2 1 1 28 HIS QB . 28 . HB# 1 1
160 1 1 1 1 25 SER H . 25 . HN 1 1
160 1 2 1 1 32 LYS QG . 32 . HG# 1 1
161 1 1 1 1 25 SER H . 25 . HN 1 1
161 1 2 1 1 30 TRP H . 30 . HN 1 1
162 1 1 1 1 24 CYS H . 24 . HN 1 1
162 1 2 1 1 25 SER H . 25 . HN 1 1
163 1 1 1 1 25 SER QB . 25 . HB# 1 1
163 1 2 1 1 28 HIS QB . 28 . HB# 1 1
164 1 1 1 1 25 SER QB . 25 . HB# 1 1
164 1 2 1 1 32 LYS QB . 32 . HB# 1 1
165 1 1 1 1 25 SER QB . 25 . HB# 1 1
165 1 2 1 1 32 LYS QG . 32 . HG# 1 1
166 1 1 1 1 25 SER QB . 25 . HB# 1 1
166 1 2 1 1 32 LYS QD . 32 . HD# 1 1
167 1 1 1 1 26 ARG H . 26 . HN 1 1
167 1 2 1 1 26 ARG QB . 26 . HB# 1 1
168 1 1 1 1 25 SER HA . 25 . HA 1 1
168 1 2 1 1 26 ARG H . 26 . HN 1 1
169 1 1 1 1 25 SER H . 25 . HN 1 1
169 1 2 1 1 26 ARG H . 26 . HN 1 1
170 1 1 1 1 25 SER QB . 25 . HB# 1 1
170 1 2 1 1 26 ARG H . 26 . HN 1 1
171 1 1 1 1 11 PRO QB . 11 . HB# 1 1
171 1 2 1 1 26 ARG H . 26 . HN 1 1
172 1 1 1 1 11 PRO QB . 11 . HB# 1 1
172 1 2 1 1 26 ARG HA . 26 . HA 1 1
173 1 1 1 1 11 PRO QG . 11 . HG# 1 1
173 1 2 1 1 26 ARG HA . 26 . HA 1 1
174 1 1 1 1 27 LYS H . 27 . HN 1 1
174 1 2 1 1 27 LYS QB . 27 . HB# 1 1
175 1 1 1 1 26 ARG HA . 26 . HA 1 1
175 1 2 1 1 27 LYS H . 27 . HN 1 1
176 1 1 1 1 26 ARG QB . 26 . HB# 1 1
176 1 2 1 1 27 LYS H . 27 . HN 1 1
177 1 1 1 1 25 SER HA . 25 . HA 1 1
177 1 2 1 1 27 LYS H . 27 . HN 1 1
178 1 1 1 1 26 ARG H . 26 . HN 1 1
178 1 2 1 1 27 LYS H . 27 . HN 1 1
179 1 1 1 1 27 LYS H . 27 . HN 1 1
179 1 2 1 1 28 HIS H . 28 . HN 1 1
180 1 1 1 1 28 HIS H . 28 . HN 1 1
180 1 2 1 1 28 HIS QB . 28 . HB# 1 1
181 1 1 1 1 27 LYS HA . 27 . HA 1 1
181 1 2 1 1 28 HIS H . 28 . HN 1 1
182 1 1 1 1 27 LYS QB . 27 . HB# 1 1
182 1 2 1 1 28 HIS H . 28 . HN 1 1
183 1 1 1 1 25 SER QB . 25 . HB# 1 1
183 1 2 1 1 28 HIS H . 28 . HN 1 1
184 1 1 1 1 28 HIS QB . 28 . HB# 1 1
184 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
185 1 1 1 1 27 LYS QB . 27 . HB# 1 1
185 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
186 1 1 1 1 25 SER QB . 25 . HB# 1 1
186 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
187 1 1 1 1 28 HIS H . 28 . HN 1 1
187 1 2 1 1 29 ALA H . 29 . HN 1 1
188 1 1 1 1 29 ALA H . 29 . HN 1 1
188 1 2 1 1 29 ALA HA . 29 . HA 1 1
189 1 1 1 1 28 HIS HA . 28 . HA 1 1
189 1 2 1 1 29 ALA H . 29 . HN 1 1
190 1 1 1 1 28 HIS QB . 28 . HB# 1 1
190 1 2 1 1 29 ALA H . 29 . HN 1 1
191 1 1 1 1 25 SER QB . 25 . HB# 1 1
191 1 2 1 1 29 ALA H . 29 . HN 1 1
192 1 1 1 1 29 ALA H . 29 . HN 1 1
192 1 2 1 1 30 TRP H . 30 . HN 1 1
193 1 1 1 1 11 PRO QB . 11 . HB# 1 1
193 1 2 1 1 29 ALA HA . 29 . HA 1 1
194 1 1 1 1 11 PRO QG . 11 . HG# 1 1
194 1 2 1 1 29 ALA HA . 29 . HA 1 1
195 1 1 1 1 25 SER QB . 25 . HB# 1 1
195 1 2 1 1 30 TRP H . 30 . HN 1 1
196 1 1 1 1 28 HIS HA . 28 . HA 1 1
196 1 2 1 1 30 TRP H . 30 . HN 1 1
197 1 1 1 1 28 HIS QB . 28 . HB# 1 1
197 1 2 1 1 30 TRP H . 30 . HN 1 1
198 1 1 1 1 29 ALA HA . 29 . HA 1 1
198 1 2 1 1 30 TRP H . 30 . HN 1 1
199 1 1 1 1 29 ALA MB . 29 . HB# 1 1
199 1 2 1 1 30 TRP H . 30 . HN 1 1
200 1 1 1 1 30 TRP HA . 30 . HA 1 1
200 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
201 1 1 1 1 28 HIS QB . 28 . HB# 1 1
201 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
202 1 1 1 1 6 GLY QA . 6 . HA# 1 1
202 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
203 1 1 1 1 8 GLY QA . 8 . HA# 1 1
203 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
204 1 1 1 1 25 SER QB . 25 . HB# 1 1
204 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
205 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
205 1 2 1 1 32 LYS QB . 32 . HB# 1 1
206 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
206 1 2 1 1 32 LYS QG . 32 . HG# 1 1
207 1 1 1 1 28 HIS QB . 28 . HB# 1 1
207 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
208 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
208 1 2 1 1 32 LYS QB . 32 . HB# 1 1
209 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
209 1 2 1 1 32 LYS QG . 32 . HG# 1 1
210 1 1 1 1 30 TRP HA . 30 . HA 1 1
210 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
211 1 1 1 1 30 TRP QB . 30 . HB# 1 1
211 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
212 1 1 1 1 6 GLY QA . 6 . HA# 1 1
212 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
213 1 1 1 1 8 GLY QA . 8 . HA# 1 1
213 1 2 1 1 30 TRP HA . 30 . HA 1 1
214 1 1 1 1 29 ALA HA . 29 . HA 1 1
214 1 2 1 1 30 TRP HA . 30 . HA 1 1
215 1 1 1 1 29 ALA MB . 29 . HB# 1 1
215 1 2 1 1 30 TRP HA . 30 . HA 1 1
216 1 1 1 1 31 CYS H . 31 . HN 1 1
216 1 2 1 1 31 CYS QB . 31 . HB# 1 1
217 1 1 1 1 30 TRP HA . 30 . HA 1 1
217 1 2 1 1 31 CYS H . 31 . HN 1 1
218 1 1 1 1 30 TRP QB . 30 . HB# 1 1
218 1 2 1 1 31 CYS H . 31 . HN 1 1
219 1 1 1 1 7 LYS QB . 7 . HB# 1 1
219 1 2 1 1 31 CYS H . 31 . HN 1 1
220 1 1 1 1 7 LYS H . 7 . HN 1 1
220 1 2 1 1 31 CYS H . 31 . HN 1 1
221 1 1 1 1 30 TRP H . 30 . HN 1 1
221 1 2 1 1 31 CYS H . 31 . HN 1 1
222 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
222 1 2 1 1 31 CYS H . 31 . HN 1 1
223 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
223 1 2 1 1 31 CYS H . 31 . HN 1 1
224 1 1 1 1 22 LEU QB . 22 . HB# 1 1
224 1 2 1 1 31 CYS QB . 31 . HB# 1 1
225 1 1 1 1 22 LEU QD . 22 . HD# 1 1
225 1 2 1 1 31 CYS QB . 31 . HB# 1 1
226 1 1 1 1 24 CYS HA . 24 . HA 1 1
226 1 2 1 1 31 CYS HA . 31 . HA 1 1
227 1 1 1 1 32 LYS H . 32 . HN 1 1
227 1 2 1 1 32 LYS QB . 32 . HB# 1 1
228 1 1 1 1 32 LYS H . 32 . HN 1 1
228 1 2 1 1 32 LYS QG . 32 . HG# 1 1
229 1 1 1 1 31 CYS QB . 31 . HB# 1 1
229 1 2 1 1 32 LYS H . 32 . HN 1 1
230 1 1 1 1 31 CYS HA . 31 . HA 1 1
230 1 2 1 1 32 LYS H . 32 . HN 1 1
231 1 1 1 1 22 LEU QD . 22 . HD# 1 1
231 1 2 1 1 32 LYS H . 32 . HN 1 1
232 1 1 1 1 23 VAL QG . 23 . HG# 1 1
232 1 2 1 1 32 LYS H . 32 . HN 1 1
233 1 1 1 1 25 SER H . 25 . HN 1 1
233 1 2 1 1 32 LYS H . 32 . HN 1 1
234 1 1 1 1 22 LEU QD . 22 . HD# 1 1
234 1 2 1 1 32 LYS HA . 32 . HA 1 1
235 1 1 1 1 33 TYR H . 33 . HN 1 1
235 1 2 1 1 33 TYR QB . 33 . HB# 1 1
236 1 1 1 1 32 LYS HA . 32 . HA 1 1
236 1 2 1 1 33 TYR H . 33 . HN 1 1
237 1 1 1 1 32 LYS QB . 32 . HB# 1 1
237 1 2 1 1 33 TYR H . 33 . HN 1 1
238 1 1 1 1 32 LYS QG . 32 . HG# 1 1
238 1 2 1 1 33 TYR H . 33 . HN 1 1
239 1 1 1 1 22 LEU QD . 22 . HD# 1 1
239 1 2 1 1 33 TYR H . 33 . HN 1 1
240 1 1 1 1 33 TYR HA . 33 . HA 1 1
240 1 2 1 1 33 TYR QD . 33 . HD# 1 1
241 1 1 1 1 22 LEU HG . 22 . HG 1 1
241 1 2 1 1 33 TYR QD . 33 . HD# 1 1
242 1 1 1 1 22 LEU QD . 22 . HD# 1 1
242 1 2 1 1 33 TYR QD . 33 . HD# 1 1
243 1 1 1 1 33 TYR HA . 33 . HA 1 1
243 1 2 1 1 33 TYR QE . 33 . HE# 1 1
244 1 1 1 1 20 SER QB . 20 . HB# 1 1
244 1 2 1 1 33 TYR QE . 33 . HE# 1 1
245 1 1 1 1 21 ASN QB . 21 . HB# 1 1
245 1 2 1 1 33 TYR QE . 33 . HE# 1 1
246 1 1 1 1 22 LEU HG . 22 . HG 1 1
246 1 2 1 1 33 TYR QE . 33 . HE# 1 1
247 1 1 1 1 22 LEU QD . 22 . HD# 1 1
247 1 2 1 1 33 TYR QE . 33 . HE# 1 1
248 1 1 1 1 33 TYR H . 33 . HN 1 1
248 1 2 1 1 33 TYR QD . 33 . HD# 1 1
249 1 1 1 1 33 TYR H . 33 . HN 1 1
249 1 2 1 1 33 TYR QE . 33 . HE# 1 1
250 1 1 1 1 5 PHE QD . 5 . HD# 1 1
250 1 2 1 1 33 TYR H . 33 . HN 1 1
251 1 1 1 1 5 PHE QE . 5 . HE# 1 1
251 1 2 1 1 33 TYR H . 33 . HN 1 1
252 1 1 1 1 34 GLU H . 34 . HN 1 1
252 1 2 1 1 34 GLU QG . 34 . HG# 1 1
253 1 1 1 1 34 GLU H . 34 . HN 1 1
253 1 2 1 1 34 GLU QB . 34 . HB# 1 1
254 1 1 1 1 33 TYR QB . 33 . HB# 1 1
254 1 2 1 1 34 GLU H . 34 . HN 1 1
255 1 1 1 1 33 TYR HA . 33 . HA 1 1
255 1 2 1 1 34 GLU H . 34 . HN 1 1
256 1 1 1 1 22 LEU QD . 22 . HD# 1 1
256 1 2 1 1 34 GLU H . 34 . HN 1 1
257 1 1 1 1 33 TYR H . 33 . HN 1 1
257 1 2 1 1 34 GLU H . 34 . HN 1 1
258 1 1 1 1 33 TYR QD . 33 . HD# 1 1
258 1 2 1 1 34 GLU H . 34 . HN 1 1
259 1 1 1 1 34 GLU H . 34 . HN 1 1
259 1 2 1 1 35 ILE H . 35 . HN 1 1
260 1 1 1 1 34 GLU HA . 34 . HA 1 1
260 1 2 1 1 34 GLU QG . 34 . HG# 1 1
261 1 1 1 1 23 VAL QG . 23 . HG# 1 1
261 1 2 1 1 34 GLU HA . 34 . HA 1 1
262 1 1 1 1 23 VAL QG . 23 . HG# 1 1
262 1 2 1 1 34 GLU QG . 34 . HG# 1 1
263 1 1 1 1 35 ILE H . 35 . HN 1 1
263 1 2 1 1 35 ILE HB . 35 . HB 1 1
264 1 1 1 1 34 GLU HA . 34 . HA 1 1
264 1 2 1 1 35 ILE H . 35 . HN 1 1
265 1 1 1 1 34 GLU QB . 34 . HB# 1 1
265 1 2 1 1 35 ILE H . 35 . HN 1 1
266 1 1 1 1 34 GLU QG . 34 . HG# 1 1
266 1 2 1 1 35 ILE H . 35 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 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 . . . . . 3.5 1.8 3.5 1 1
5 1 . . . . . 3.5 1.8 4.5 1 1
6 1 . . . . . 2.7 1.8 2.7 1 1
7 1 . . . . . 3.5 1.8 4.5 1 1
8 1 . . . . . 2.7 1.8 2.7 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 3.5 1.8 3.5 1 1
12 1 . . . . . 2.7 1.8 2.7 1 1
13 1 . . . . . 3.5 1.8 4.5 1 1
14 1 . . . . . 5.0 1.8 7.4 1 1
15 1 . . . . . 5.0 1.8 6.0 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 5.0 1.8 8.4 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 2.7 1.8 3.7 1 1
20 1 . . . . . 2.7 1.8 3.7 1 1
21 1 . . . . . 5.0 1.8 7.4 1 1
22 1 . . . . . 3.5 1.8 5.9 1 1
23 1 . . . . . 5.0 1.8 9.8 1 1
24 1 . . . . . 5.0 1.8 7.4 1 1
25 1 . . . . . 5.0 1.8 7.4 1 1
26 1 . . . . . 5.0 1.8 9.8 1 1
27 1 . . . . . 3.5 1.8 5.9 1 1
28 1 . . . . . 5.0 1.8 8.4 1 1
29 1 . . . . . 5.0 1.8 7.4 1 1
30 1 . . . . . 3.5 1.8 4.5 1 1
31 1 . . . . . 3.5 1.8 5.9 1 1
32 1 . . . . . 5.0 1.8 8.4 1 1
33 1 . . . . . 3.5 1.8 4.5 1 1
34 1 . . . . . 5.0 1.8 7.4 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 7.4 1 1
37 1 . . . . . 2.7 1.8 3.7 1 1
38 1 . . . . . 3.5 1.8 4.5 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 3.5 1.8 4.5 1 1
41 1 . . . . . 3.5 1.8 3.5 1 1
42 1 . . . . . 3.5 1.8 4.5 1 1
43 1 . . . . . 2.7 1.8 3.7 1 1
44 1 . . . . . 3.5 1.8 5.5 1 1
45 1 . . . . . 2.7 1.8 2.7 1 1
46 1 . . . . . 3.5 1.8 4.5 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 3.5 1.8 5.5 1 1
50 1 . . . . . 3.5 1.8 4.5 1 1
51 1 . . . . . 2.7 1.8 3.7 1 1
52 1 . . . . . 3.5 1.8 3.5 1 1
53 1 . . . . . 5.0 1.8 6.0 1 1
54 1 . . . . . 5.0 1.8 7.4 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 5.5 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 2.7 1.8 3.7 1 1
61 1 . . . . . 5.0 1.8 6.0 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 . . . . . 2.7 1.8 3.7 1 1
67 1 . . . . . 5.0 1.8 7.0 1 1
68 1 . . . . . 3.5 1.8 4.5 1 1
69 1 . . . . . 3.5 1.8 4.5 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 5.0 1.8 6.0 1 1
73 1 . . . . . 3.5 1.8 3.5 1 1
74 1 . . . . . 3.5 1.8 4.5 1 1
75 1 . . . . . 3.5 1.8 4.5 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 3.5 1.8 3.5 1 1
78 1 . . . . . 5.0 1.8 6.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 2.7 1.8 3.7 1 1
81 1 . . . . . 2.7 1.8 2.7 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 3.5 1.8 3.5 1 1
85 1 . . . . . 3.5 1.8 4.5 1 1
86 1 . . . . . 3.5 1.8 4.5 1 1
87 1 . . . . . 3.5 1.8 4.5 1 1
88 1 . . . . . 2.7 1.8 2.7 1 1
89 1 . . . . . 5.0 1.8 7.4 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 3.5 1.8 4.5 1 1
92 1 . . . . . 2.7 1.8 3.7 1 1
93 1 . . . . . 3.5 1.8 3.5 1 1
94 1 . . . . . 3.5 1.8 4.5 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 6.0 1 1
97 1 . . . . . 5.0 1.8 7.4 1 1
98 1 . . . . . 3.5 1.8 3.5 1 1
99 1 . . . . . 3.5 1.8 4.5 1 1
100 1 . . . . . 2.7 1.8 4.7 1 1
101 1 . . . . . 5.0 1.8 8.4 1 1
102 1 . . . . . 3.5 1.8 4.5 1 1
103 1 . . . . . 2.7 1.8 2.7 1 1
104 1 . . . . . 3.5 1.8 4.5 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 7.4 1 1
108 1 . . . . . 5.0 1.8 6.0 1 1
109 1 . . . . . 5.0 1.8 6.0 1 1
110 1 . . . . . 3.5 1.8 3.5 1 1
111 1 . . . . . 3.5 1.8 4.5 1 1
112 1 . . . . . 5.0 1.8 8.4 1 1
113 1 . . . . . 2.7 1.8 3.7 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 2.7 1.8 2.7 1 1
116 1 . . . . . 3.5 1.8 4.5 1 1
117 1 . . . . . 3.5 1.8 4.5 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 6.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 3.5 1.8 4.5 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 3.5 1.8 4.5 1 1
124 1 . . . . . 3.5 1.8 4.5 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 7.4 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 5.0 1.8 7.0 1 1
130 1 . . . . . 3.5 1.8 4.5 1 1
131 1 . . . . . 5.0 1.8 8.4 1 1
132 1 . . . . . 2.7 1.8 2.7 1 1
133 1 . . . . . 3.5 1.8 4.5 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 2.7 1.8 2.7 1 1
136 1 . . . . . 3.5 1.8 3.5 1 1
137 1 . . . . . 3.5 1.8 4.5 1 1
138 1 . . . . . 3.5 1.8 3.5 1 1
139 1 . . . . . 3.5 1.8 3.5 1 1
140 1 . . . . . 3.5 1.8 3.5 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 2.7 1.8 2.7 1 1
143 1 . . . . . 5.0 1.8 6.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 7.4 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 6.0 1 1
148 1 . . . . . 5.0 1.8 6.0 1 1
149 1 . . . . . 3.5 1.8 4.5 1 1
150 1 . . . . . 2.7 1.8 3.7 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 6.0 1 1
153 1 . . . . . 2.7 1.8 2.7 1 1
154 1 . . . . . 3.5 1.8 3.5 1 1
155 1 . . . . . 5.0 1.8 7.4 1 1
156 1 . . . . . 2.7 1.8 3.7 1 1
157 1 . . . . . 2.7 1.8 2.7 1 1
158 1 . . . . . 5.0 1.8 6.0 1 1
159 1 . . . . . 5.0 1.8 6.0 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 7.0 1 1
164 1 . . . . . 5.0 1.8 7.0 1 1
165 1 . . . . . 5.0 1.8 7.0 1 1
166 1 . . . . . 5.0 1.8 7.0 1 1
167 1 . . . . . 2.7 1.8 3.7 1 1
168 1 . . . . . 2.7 1.8 2.7 1 1
169 1 . . . . . 5.0 1.8 5.0 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 6.0 1 1
174 1 . . . . . 3.5 1.8 4.5 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 3.5 1.8 4.5 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 3.5 1.8 3.5 1 1
179 1 . . . . . 3.5 1.8 3.5 1 1
180 1 . . . . . 3.5 1.8 4.5 1 1
181 1 . . . . . 3.5 1.8 3.5 1 1
182 1 . . . . . 3.5 1.8 4.5 1 1
183 1 . . . . . 3.5 1.8 4.5 1 1
184 1 . . . . . 3.5 1.8 4.5 1 1
185 1 . . . . . 5.0 1.8 6.0 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 2.7 1.8 2.7 1 1
189 1 . . . . . 3.5 1.8 3.5 1 1
190 1 . . . . . 3.5 1.8 4.5 1 1
191 1 . . . . . 3.5 1.8 4.5 1 1
192 1 . . . . . 3.5 1.8 3.5 1 1
193 1 . . . . . 5.0 1.8 6.0 1 1
194 1 . . . . . 5.0 1.8 6.0 1 1
195 1 . . . . . 3.5 1.8 4.5 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 6.0 1 1
198 1 . . . . . 3.5 1.8 3.5 1 1
199 1 . . . . . 5.0 1.8 6.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 6.0 1 1
202 1 . . . . . 5.0 1.8 6.0 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 5.0 1.8 6.0 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 6.0 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 5.0 1.8 6.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 3.5 1.8 4.5 1 1
212 1 . . . . . 3.5 1.8 4.5 1 1
213 1 . . . . . 2.7 1.8 3.7 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
216 1 . . . . . 2.7 1.8 3.7 1 1
217 1 . . . . . 2.7 1.8 2.7 1 1
218 1 . . . . . 3.5 1.8 4.5 1 1
219 1 . . . . . 5.0 1.8 6.0 1 1
220 1 . . . . . 3.5 1.8 3.5 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 3.5 1.8 5.5 1 1
225 1 . . . . . 5.0 1.8 8.4 1 1
226 1 . . . . . 3.5 1.8 3.5 1 1
227 1 . . . . . 3.5 1.8 4.5 1 1
228 1 . . . . . 3.5 1.8 4.5 1 1
229 1 . . . . . 3.5 1.8 4.5 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 7.4 1 1
232 1 . . . . . 5.0 1.8 7.4 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 7.4 1 1
235 1 . . . . . 2.7 1.8 3.7 1 1
236 1 . . . . . 3.5 1.8 3.5 1 1
237 1 . . . . . 3.5 1.8 4.5 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 5.0 1.8 7.4 1 1
240 1 . . . . . 3.5 1.8 5.9 1 1
241 1 . . . . . 5.0 1.8 7.4 1 1
242 1 . . . . . 5.0 1.8 9.8 1 1
243 1 . . . . . 5.0 1.8 7.4 1 1
244 1 . . . . . 5.0 1.8 8.4 1 1
245 1 . . . . . 5.0 1.8 8.4 1 1
246 1 . . . . . 5.0 1.8 7.4 1 1
247 1 . . . . . 5.0 1.8 9.8 1 1
248 1 . . . . . 3.5 1.8 5.9 1 1
249 1 . . . . . 5.0 1.8 7.4 1 1
250 1 . . . . . 5.0 1.8 7.4 1 1
251 1 . . . . . 5.0 1.8 7.4 1 1
252 1 . . . . . 3.5 1.8 4.5 1 1
253 1 . . . . . 3.5 1.8 4.5 1 1
254 1 . . . . . 3.5 1.8 4.5 1 1
255 1 . . . . . 2.7 1.8 2.7 1 1
256 1 . . . . . 5.0 1.8 7.4 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 7.4 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 3.5 1.8 4.5 1 1
261 1 . . . . . 5.0 1.8 7.4 1 1
262 1 . . . . . 5.0 1.8 8.4 1 1
263 1 . . . . . 3.5 1.8 3.5 1 1
264 1 . . . . . 2.7 1.8 2.7 1 1
265 1 . . . . . 5.0 1.8 6.0 1 1
266 1 . . . . . 5.0 1.8 6.0 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
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 24 CYS SG . 24 . SG 1 2
5 1 1 1 1 9 CYS SG . 9 . SG 1 2
5 1 2 1 1 24 CYS CB . 24 . CB 1 2
6 1 1 1 1 9 CYS CB . 9 . CB 1 2
6 1 2 1 1 24 CYS SG . 24 . SG 1 2
7 1 1 1 1 16 CYS SG . 16 . SG 1 2
7 1 2 1 1 31 CYS SG . 31 . SG 1 2
8 1 1 1 1 16 CYS SG . 16 . SG 1 2
8 1 2 1 1 31 CYS CB . 31 . CB 1 2
9 1 1 1 1 16 CYS CB . 16 . CB 1 2
9 1 2 1 1 31 CYS SG . 31 . SG 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
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
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 23 VAL N . 23 . N 1 3
1 1 2 1 1 32 LYS O . 32 . O 1 3
2 1 1 1 1 23 VAL H . 23 . HN 1 3
2 1 2 1 1 32 LYS O . 32 . O 1 3
3 1 1 1 1 23 VAL O . 23 . O 1 3
3 1 2 1 1 32 LYS N . 32 . N 1 3
4 1 1 1 1 23 VAL O . 23 . O 1 3
4 1 2 1 1 32 LYS H . 32 . HN 1 3
5 1 1 1 1 9 CYS N . 9 . N 1 3
5 1 2 1 1 29 ALA O . 29 . O 1 3
6 1 1 1 1 9 CYS H . 9 . HN 1 3
6 1 2 1 1 29 ALA O . 29 . O 1 3
7 1 1 1 1 7 LYS O . 7 . O 1 3
7 1 2 1 1 31 CYS N . 31 . N 1 3
8 1 1 1 1 7 LYS O . 7 . O 1 3
8 1 2 1 1 31 CYS H . 31 . HN 1 3
9 1 1 1 1 25 SER N . 25 . N 1 3
9 1 2 1 1 30 TRP O . 30 . O 1 3
10 1 1 1 1 25 SER H . 25 . HN 1 3
10 1 2 1 1 30 TRP O . 30 . O 1 3
11 1 1 1 1 3 LEU O . 3 . O 1 3
11 1 2 1 1 17 CYS N . 17 . N 1 3
12 1 1 1 1 3 LEU O . 3 . O 1 3
12 1 2 1 1 17 CYS H . 17 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 3
2 1 . . . . . 1.8 1.5 2.3 1 3
3 1 . . . . . 2.8 2.4 3.3 1 3
4 1 . . . . . 1.8 1.5 2.3 1 3
5 1 . . . . . 2.8 2.4 3.3 1 3
6 1 . . . . . 1.8 1.5 2.3 1 3
7 1 . . . . . 2.8 2.4 3.3 1 3
8 1 . . . . . 1.8 1.5 2.3 1 3
9 1 . . . . . 2.8 2.4 3.3 1 3
10 1 . . . . . 1.8 1.5 2.3 1 3
11 1 . . . . . 2.8 2.4 3.3 1 3
12 1 . . . . . 1.8 1.5 2.3 1 3
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 11.369 3.151 1.000 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 12.810 3.405 1.469 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 13.764 3.564 0.272 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 15.013 2.229 -1.442 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 13.730 2.307 -0.609 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 12.973 1.347 1.808 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 12.987 2.286 3.222 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 14.363 2.225 2.229 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 12.846 4.290 2.084 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 13.461 4.419 -0.314 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 14.770 3.718 0.635 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 13.654 1.429 0.016 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 12.878 2.353 -1.270 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 13.323 2.226 2.239 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 11.042 3.309 -0.163 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 15.018 2.766 -2.537 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 15.967 1.633 -0.970 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 CYS C C 8.171 2.620 2.753 1.00 . A A . 2 CYS C 1 1
1 19 1 1 2 CYS CA C 9.084 2.493 1.529 1.00 . A A . 2 CYS CA 1 1
1 20 1 1 2 CYS CB C 9.074 1.057 0.994 1.00 . A A . 2 CYS CB 1 1
1 21 1 1 2 CYS H H 10.796 2.645 2.833 1.00 . A A . 2 CYS H 1 1
1 22 1 1 2 CYS HA H 8.765 3.175 0.755 1.00 . A A . 2 CYS HA 1 1
1 23 1 1 2 CYS HB2 H 8.055 0.748 0.815 1.00 . A A . 2 CYS HB2 1 1
1 24 1 1 2 CYS HB3 H 9.628 1.016 0.067 1.00 . A A . 2 CYS HB3 1 1
1 25 1 1 2 CYS N N 10.507 2.762 1.904 1.00 . A A . 2 CYS N 1 1
1 26 1 1 2 CYS O O 8.630 2.759 3.873 1.00 . A A . 2 CYS O 1 1
1 27 1 1 2 CYS SG S 9.837 -0.059 2.202 1.00 . A A . 2 CYS SG 1 1
1 28 1 1 3 LEU C C 5.538 1.309 4.206 1.00 . A A . 3 LEU C 1 1
1 29 1 1 3 LEU CA C 5.925 2.698 3.687 1.00 . A A . 3 LEU CA 1 1
1 30 1 1 3 LEU CB C 4.701 3.417 3.111 1.00 . A A . 3 LEU CB 1 1
1 31 1 1 3 LEU CD1 C 4.013 5.429 1.798 1.00 . A A . 3 LEU CD1 1 1
1 32 1 1 3 LEU CD2 C 5.150 5.713 4.005 1.00 . A A . 3 LEU CD2 1 1
1 33 1 1 3 LEU CG C 5.075 4.855 2.737 1.00 . A A . 3 LEU CG 1 1
1 34 1 1 3 LEU H H 6.537 2.467 1.631 1.00 . A A . 3 LEU H 1 1
1 35 1 1 3 LEU HA H 6.359 3.288 4.478 1.00 . A A . 3 LEU HA 1 1
1 36 1 1 3 LEU HB2 H 4.358 2.893 2.231 1.00 . A A . 3 LEU HB2 1 1
1 37 1 1 3 LEU HB3 H 3.914 3.433 3.850 1.00 . A A . 3 LEU HB3 1 1
1 38 1 1 3 LEU HD11 H 4.257 6.455 1.562 1.00 . A A . 3 LEU HD11 1 1
1 39 1 1 3 LEU HD12 H 3.047 5.392 2.280 1.00 . A A . 3 LEU HD12 1 1
1 40 1 1 3 LEU HD13 H 3.984 4.848 0.888 1.00 . A A . 3 LEU HD13 1 1
1 41 1 1 3 LEU HD21 H 4.153 5.997 4.307 1.00 . A A . 3 LEU HD21 1 1
1 42 1 1 3 LEU HD22 H 5.732 6.601 3.805 1.00 . A A . 3 LEU HD22 1 1
1 43 1 1 3 LEU HD23 H 5.618 5.147 4.797 1.00 . A A . 3 LEU HD23 1 1
1 44 1 1 3 LEU HG H 6.036 4.859 2.239 1.00 . A A . 3 LEU HG 1 1
1 45 1 1 3 LEU N N 6.880 2.577 2.544 1.00 . A A . 3 LEU N 1 1
1 46 1 1 3 LEU O O 5.455 0.356 3.453 1.00 . A A . 3 LEU O 1 1
1 47 1 1 4 GLY C C 3.468 -0.463 5.728 1.00 . A A . 4 GLY C 1 1
1 48 1 1 4 GLY CA C 4.926 -0.136 6.069 1.00 . A A . 4 GLY CA 1 1
1 49 1 1 4 GLY H H 5.380 1.971 6.075 1.00 . A A . 4 GLY H 1 1
1 50 1 1 4 GLY HA2 H 5.571 -0.902 5.662 1.00 . A A . 4 GLY HA2 1 1
1 51 1 1 4 GLY HA3 H 5.041 -0.103 7.142 1.00 . A A . 4 GLY HA3 1 1
1 52 1 1 4 GLY N N 5.305 1.189 5.490 1.00 . A A . 4 GLY N 1 1
1 53 1 1 4 GLY O O 2.821 0.240 4.972 1.00 . A A . 4 GLY O 1 1
1 54 1 1 5 PHE C C 0.564 -1.000 6.765 1.00 . A A . 5 PHE C 1 1
1 55 1 1 5 PHE CA C 1.530 -1.914 5.999 1.00 . A A . 5 PHE CA 1 1
1 56 1 1 5 PHE CB C 1.407 -3.369 6.475 1.00 . A A . 5 PHE CB 1 1
1 57 1 1 5 PHE CD1 C -0.865 -3.638 5.402 1.00 . A A . 5 PHE CD1 1 1
1 58 1 1 5 PHE CD2 C -0.586 -4.279 7.724 1.00 . A A . 5 PHE CD2 1 1
1 59 1 1 5 PHE CE1 C -2.213 -4.008 5.462 1.00 . A A . 5 PHE CE1 1 1
1 60 1 1 5 PHE CE2 C -1.935 -4.648 7.783 1.00 . A A . 5 PHE CE2 1 1
1 61 1 1 5 PHE CG C -0.051 -3.773 6.534 1.00 . A A . 5 PHE CG 1 1
1 62 1 1 5 PHE CZ C -2.748 -4.513 6.652 1.00 . A A . 5 PHE CZ 1 1
1 63 1 1 5 PHE H H 3.489 -2.077 6.889 1.00 . A A . 5 PHE H 1 1
1 64 1 1 5 PHE HA H 1.335 -1.859 4.939 1.00 . A A . 5 PHE HA 1 1
1 65 1 1 5 PHE HB2 H 1.930 -4.016 5.787 1.00 . A A . 5 PHE HB2 1 1
1 66 1 1 5 PHE HB3 H 1.844 -3.462 7.458 1.00 . A A . 5 PHE HB3 1 1
1 67 1 1 5 PHE HD1 H -0.453 -3.247 4.483 1.00 . A A . 5 PHE HD1 1 1
1 68 1 1 5 PHE HD2 H 0.041 -4.383 8.597 1.00 . A A . 5 PHE HD2 1 1
1 69 1 1 5 PHE HE1 H -2.841 -3.902 4.591 1.00 . A A . 5 PHE HE1 1 1
1 70 1 1 5 PHE HE2 H -2.347 -5.039 8.701 1.00 . A A . 5 PHE HE2 1 1
1 71 1 1 5 PHE HZ H -3.788 -4.799 6.698 1.00 . A A . 5 PHE HZ 1 1
1 72 1 1 5 PHE N N 2.947 -1.529 6.284 1.00 . A A . 5 PHE N 1 1
1 73 1 1 5 PHE O O 0.747 -0.727 7.938 1.00 . A A . 5 PHE O 1 1
1 74 1 1 6 GLY C C -1.026 1.837 6.659 1.00 . A A . 6 GLY C 1 1
1 75 1 1 6 GLY CA C -1.459 0.364 6.766 1.00 . A A . 6 GLY CA 1 1
1 76 1 1 6 GLY H H -0.585 -0.772 5.161 1.00 . A A . 6 GLY H 1 1
1 77 1 1 6 GLY HA2 H -2.419 0.241 6.285 1.00 . A A . 6 GLY HA2 1 1
1 78 1 1 6 GLY HA3 H -1.545 0.095 7.807 1.00 . A A . 6 GLY HA3 1 1
1 79 1 1 6 GLY N N -0.464 -0.531 6.102 1.00 . A A . 6 GLY N 1 1
1 80 1 1 6 GLY O O -1.773 2.727 7.020 1.00 . A A . 6 GLY O 1 1
1 81 1 1 7 LYS C C -0.159 4.239 4.930 1.00 . A A . 7 LYS C 1 1
1 82 1 1 7 LYS CA C 0.620 3.528 6.044 1.00 . A A . 7 LYS CA 1 1
1 83 1 1 7 LYS CB C 2.109 3.447 5.692 1.00 . A A . 7 LYS CB 1 1
1 84 1 1 7 LYS CD C 3.721 3.730 7.585 1.00 . A A . 7 LYS CD 1 1
1 85 1 1 7 LYS CE C 3.715 4.529 8.893 1.00 . A A . 7 LYS CE 1 1
1 86 1 1 7 LYS CG C 2.890 4.463 6.528 1.00 . A A . 7 LYS CG 1 1
1 87 1 1 7 LYS H H 0.753 1.381 5.878 1.00 . A A . 7 LYS H 1 1
1 88 1 1 7 LYS HA H 0.491 4.045 6.982 1.00 . A A . 7 LYS HA 1 1
1 89 1 1 7 LYS HB2 H 2.475 2.451 5.899 1.00 . A A . 7 LYS HB2 1 1
1 90 1 1 7 LYS HB3 H 2.243 3.668 4.643 1.00 . A A . 7 LYS HB3 1 1
1 91 1 1 7 LYS HD2 H 3.298 2.751 7.759 1.00 . A A . 7 LYS HD2 1 1
1 92 1 1 7 LYS HD3 H 4.737 3.625 7.235 1.00 . A A . 7 LYS HD3 1 1
1 93 1 1 7 LYS HE2 H 2.760 5.019 9.027 1.00 . A A . 7 LYS HE2 1 1
1 94 1 1 7 LYS HE3 H 3.927 3.882 9.729 1.00 . A A . 7 LYS HE3 1 1
1 95 1 1 7 LYS HG2 H 3.547 5.029 5.884 1.00 . A A . 7 LYS HG2 1 1
1 96 1 1 7 LYS HG3 H 2.200 5.135 7.018 1.00 . A A . 7 LYS HG3 1 1
1 97 1 1 7 LYS HZ1 H 4.584 6.170 7.945 1.00 . A A . 7 LYS HZ1 1 1
1 98 1 1 7 LYS HZ2 H 5.706 5.053 8.565 1.00 . A A . 7 LYS HZ2 1 1
1 99 1 1 7 LYS HZ3 H 4.877 6.101 9.613 1.00 . A A . 7 LYS HZ3 1 1
1 100 1 1 7 LYS N N 0.163 2.108 6.167 1.00 . A A . 7 LYS N 1 1
1 101 1 1 7 LYS NZ N 4.802 5.539 8.742 1.00 . A A . 7 LYS NZ 1 1
1 102 1 1 7 LYS O O -0.279 3.736 3.829 1.00 . A A . 7 LYS O 1 1
1 103 1 1 8 GLY C C -0.585 6.460 2.972 1.00 . A A . 8 GLY C 1 1
1 104 1 1 8 GLY CA C -1.472 6.154 4.185 1.00 . A A . 8 GLY CA 1 1
1 105 1 1 8 GLY H H -0.583 5.781 6.113 1.00 . A A . 8 GLY H 1 1
1 106 1 1 8 GLY HA2 H -2.318 5.558 3.873 1.00 . A A . 8 GLY HA2 1 1
1 107 1 1 8 GLY HA3 H -1.827 7.080 4.609 1.00 . A A . 8 GLY HA3 1 1
1 108 1 1 8 GLY N N -0.692 5.402 5.215 1.00 . A A . 8 GLY N 1 1
1 109 1 1 8 GLY O O 0.490 7.015 3.102 1.00 . A A . 8 GLY O 1 1
1 110 1 1 9 CYS C C -1.160 6.678 -0.625 1.00 . A A . 9 CYS C 1 1
1 111 1 1 9 CYS CA C -0.233 6.366 0.558 1.00 . A A . 9 CYS CA 1 1
1 112 1 1 9 CYS CB C 0.560 5.076 0.300 1.00 . A A . 9 CYS CB 1 1
1 113 1 1 9 CYS H H -1.906 5.658 1.719 1.00 . A A . 9 CYS H 1 1
1 114 1 1 9 CYS HA H 0.449 7.186 0.724 1.00 . A A . 9 CYS HA 1 1
1 115 1 1 9 CYS HB2 H 1.025 5.129 -0.673 1.00 . A A . 9 CYS HB2 1 1
1 116 1 1 9 CYS HB3 H 1.324 4.969 1.056 1.00 . A A . 9 CYS HB3 1 1
1 117 1 1 9 CYS N N -1.035 6.101 1.793 1.00 . A A . 9 CYS N 1 1
1 118 1 1 9 CYS O O -2.365 6.772 -0.473 1.00 . A A . 9 CYS O 1 1
1 119 1 1 9 CYS SG S -0.546 3.639 0.356 1.00 . A A . 9 CYS SG 1 1
1 120 1 1 10 ASN C C -1.648 5.873 -3.841 1.00 . A A . 10 ASN C 1 1
1 121 1 1 10 ASN CA C -1.448 7.141 -2.998 1.00 . A A . 10 ASN CA 1 1
1 122 1 1 10 ASN CB C -0.657 8.189 -3.787 1.00 . A A . 10 ASN CB 1 1
1 123 1 1 10 ASN CG C -1.406 9.524 -3.761 1.00 . A A . 10 ASN CG 1 1
1 124 1 1 10 ASN H H 0.367 6.756 -1.898 1.00 . A A . 10 ASN H 1 1
1 125 1 1 10 ASN HA H -2.399 7.548 -2.695 1.00 . A A . 10 ASN HA 1 1
1 126 1 1 10 ASN HB2 H 0.320 8.315 -3.342 1.00 . A A . 10 ASN HB2 1 1
1 127 1 1 10 ASN HB3 H -0.546 7.863 -4.810 1.00 . A A . 10 ASN HB3 1 1
1 128 1 1 10 ASN HD21 H -0.158 10.365 -2.462 1.00 . A A . 10 ASN HD21 1 1
1 129 1 1 10 ASN HD22 H -1.436 11.352 -2.985 1.00 . A A . 10 ASN HD22 1 1
1 130 1 1 10 ASN N N -0.606 6.838 -1.801 1.00 . A A . 10 ASN N 1 1
1 131 1 1 10 ASN ND2 N -0.963 10.494 -3.006 1.00 . A A . 10 ASN ND2 1 1
1 132 1 1 10 ASN O O -0.712 5.130 -4.067 1.00 . A A . 10 ASN O 1 1
1 133 1 1 10 ASN OD1 O -2.404 9.687 -4.434 1.00 . A A . 10 ASN OD1 1 1
1 134 1 1 11 PRO C C -2.526 4.594 -6.500 1.00 . A A . 11 PRO C 1 1
1 135 1 1 11 PRO CA C -3.188 4.477 -5.119 1.00 . A A . 11 PRO CA 1 1
1 136 1 1 11 PRO CB C -4.712 4.508 -5.223 1.00 . A A . 11 PRO CB 1 1
1 137 1 1 11 PRO CD C -4.051 6.513 -4.063 1.00 . A A . 11 PRO CD 1 1
1 138 1 1 11 PRO CG C -5.085 5.938 -4.996 1.00 . A A . 11 PRO CG 1 1
1 139 1 1 11 PRO HA H -2.872 3.573 -4.623 1.00 . A A . 11 PRO HA 1 1
1 140 1 1 11 PRO HB2 H -5.028 4.186 -6.207 1.00 . A A . 11 PRO HB2 1 1
1 141 1 1 11 PRO HB3 H -5.155 3.886 -4.462 1.00 . A A . 11 PRO HB3 1 1
1 142 1 1 11 PRO HD2 H -3.840 7.542 -4.321 1.00 . A A . 11 PRO HD2 1 1
1 143 1 1 11 PRO HD3 H -4.377 6.434 -3.038 1.00 . A A . 11 PRO HD3 1 1
1 144 1 1 11 PRO HG2 H -5.080 6.474 -5.935 1.00 . A A . 11 PRO HG2 1 1
1 145 1 1 11 PRO HG3 H -6.060 5.998 -4.538 1.00 . A A . 11 PRO HG3 1 1
1 146 1 1 11 PRO N N -2.868 5.668 -4.285 1.00 . A A . 11 PRO N 1 1
1 147 1 1 11 PRO O O -1.993 3.630 -7.019 1.00 . A A . 11 PRO O 1 1
1 148 1 1 12 SER C C -0.370 5.835 -8.283 1.00 . A A . 12 SER C 1 1
1 149 1 1 12 SER CA C -1.892 5.946 -8.426 1.00 . A A . 12 SER CA 1 1
1 150 1 1 12 SER CB C -2.290 7.351 -8.892 1.00 . A A . 12 SER CB 1 1
1 151 1 1 12 SER H H -2.962 6.533 -6.645 1.00 . A A . 12 SER H 1 1
1 152 1 1 12 SER HA H -2.257 5.210 -9.120 1.00 . A A . 12 SER HA 1 1
1 153 1 1 12 SER HB2 H -1.784 7.582 -9.814 1.00 . A A . 12 SER HB2 1 1
1 154 1 1 12 SER HB3 H -3.359 7.384 -9.055 1.00 . A A . 12 SER HB3 1 1
1 155 1 1 12 SER HG H -1.156 8.790 -8.229 1.00 . A A . 12 SER HG 1 1
1 156 1 1 12 SER N N -2.539 5.768 -7.088 1.00 . A A . 12 SER N 1 1
1 157 1 1 12 SER O O 0.295 5.216 -9.091 1.00 . A A . 12 SER O 1 1
1 158 1 1 12 SER OG O -1.919 8.306 -7.903 1.00 . A A . 12 SER OG 1 1
1 159 1 1 13 ASN C C 1.934 5.590 -5.728 1.00 . A A . 13 ASN C 1 1
1 160 1 1 13 ASN CA C 1.650 6.359 -7.024 1.00 . A A . 13 ASN CA 1 1
1 161 1 1 13 ASN CB C 2.101 7.818 -6.907 1.00 . A A . 13 ASN CB 1 1
1 162 1 1 13 ASN CG C 2.110 8.465 -8.294 1.00 . A A . 13 ASN CG 1 1
1 163 1 1 13 ASN H H -0.391 6.908 -6.614 1.00 . A A . 13 ASN H 1 1
1 164 1 1 13 ASN HA H 2.140 5.885 -7.860 1.00 . A A . 13 ASN HA 1 1
1 165 1 1 13 ASN HB2 H 1.420 8.355 -6.262 1.00 . A A . 13 ASN HB2 1 1
1 166 1 1 13 ASN HB3 H 3.096 7.855 -6.489 1.00 . A A . 13 ASN HB3 1 1
1 167 1 1 13 ASN HD21 H 3.993 7.961 -8.676 1.00 . A A . 13 ASN HD21 1 1
1 168 1 1 13 ASN HD22 H 3.207 8.822 -9.910 1.00 . A A . 13 ASN HD22 1 1
1 169 1 1 13 ASN N N 0.175 6.425 -7.250 1.00 . A A . 13 ASN N 1 1
1 170 1 1 13 ASN ND2 N 3.193 8.412 -9.020 1.00 . A A . 13 ASN ND2 1 1
1 171 1 1 13 ASN O O 2.424 6.140 -4.759 1.00 . A A . 13 ASN O 1 1
1 172 1 1 13 ASN OD1 O 1.119 9.024 -8.722 1.00 . A A . 13 ASN OD1 1 1
1 173 1 1 14 ASP C C 3.359 3.357 -4.204 1.00 . A A . 14 ASP C 1 1
1 174 1 1 14 ASP CA C 1.855 3.501 -4.476 1.00 . A A . 14 ASP CA 1 1
1 175 1 1 14 ASP CB C 1.209 2.133 -4.758 1.00 . A A . 14 ASP CB 1 1
1 176 1 1 14 ASP CG C 1.918 1.430 -5.924 1.00 . A A . 14 ASP CG 1 1
1 177 1 1 14 ASP H H 1.217 3.902 -6.499 1.00 . A A . 14 ASP H 1 1
1 178 1 1 14 ASP HA H 1.371 3.962 -3.629 1.00 . A A . 14 ASP HA 1 1
1 179 1 1 14 ASP HB2 H 1.281 1.517 -3.874 1.00 . A A . 14 ASP HB2 1 1
1 180 1 1 14 ASP HB3 H 0.169 2.277 -5.008 1.00 . A A . 14 ASP HB3 1 1
1 181 1 1 14 ASP N N 1.618 4.318 -5.706 1.00 . A A . 14 ASP N 1 1
1 182 1 1 14 ASP O O 4.136 3.056 -5.092 1.00 . A A . 14 ASP O 1 1
1 183 1 1 14 ASP OD1 O 1.627 1.768 -7.061 1.00 . A A . 14 ASP OD1 1 1
1 184 1 1 14 ASP OD2 O 2.734 0.562 -5.659 1.00 . A A . 14 ASP OD2 1 1
1 185 1 1 15 GLN C C 5.384 2.631 -1.347 1.00 . A A . 15 GLN C 1 1
1 186 1 1 15 GLN CA C 5.216 3.457 -2.632 1.00 . A A . 15 GLN CA 1 1
1 187 1 1 15 GLN CB C 5.694 4.898 -2.427 1.00 . A A . 15 GLN CB 1 1
1 188 1 1 15 GLN CD C 7.482 6.488 -3.168 1.00 . A A . 15 GLN CD 1 1
1 189 1 1 15 GLN CG C 7.150 5.020 -2.884 1.00 . A A . 15 GLN CG 1 1
1 190 1 1 15 GLN H H 3.122 3.820 -2.286 1.00 . A A . 15 GLN H 1 1
1 191 1 1 15 GLN HA H 5.760 3.001 -3.444 1.00 . A A . 15 GLN HA 1 1
1 192 1 1 15 GLN HB2 H 5.076 5.568 -3.008 1.00 . A A . 15 GLN HB2 1 1
1 193 1 1 15 GLN HB3 H 5.623 5.158 -1.382 1.00 . A A . 15 GLN HB3 1 1
1 194 1 1 15 GLN HE21 H 8.977 6.555 -1.860 1.00 . A A . 15 GLN HE21 1 1
1 195 1 1 15 GLN HE22 H 8.680 8.001 -2.697 1.00 . A A . 15 GLN HE22 1 1
1 196 1 1 15 GLN HG2 H 7.800 4.646 -2.107 1.00 . A A . 15 GLN HG2 1 1
1 197 1 1 15 GLN HG3 H 7.293 4.441 -3.783 1.00 . A A . 15 GLN HG3 1 1
1 198 1 1 15 GLN N N 3.768 3.576 -2.980 1.00 . A A . 15 GLN N 1 1
1 199 1 1 15 GLN NE2 N 8.461 7.062 -2.521 1.00 . A A . 15 GLN NE2 1 1
1 200 1 1 15 GLN O O 6.178 2.959 -0.484 1.00 . A A . 15 GLN O 1 1
1 201 1 1 15 GLN OE1 O 6.847 7.119 -3.990 1.00 . A A . 15 GLN OE1 1 1
1 202 1 1 16 CYS C C 5.954 -0.247 -0.124 1.00 . A A . 16 CYS C 1 1
1 203 1 1 16 CYS CA C 4.751 0.697 -0.002 1.00 . A A . 16 CYS CA 1 1
1 204 1 1 16 CYS CB C 3.444 -0.100 0.045 1.00 . A A . 16 CYS CB 1 1
1 205 1 1 16 CYS H H 4.014 1.312 -1.935 1.00 . A A . 16 CYS H 1 1
1 206 1 1 16 CYS HA H 4.841 1.308 0.883 1.00 . A A . 16 CYS HA 1 1
1 207 1 1 16 CYS HB2 H 2.688 0.413 -0.532 1.00 . A A . 16 CYS HB2 1 1
1 208 1 1 16 CYS HB3 H 3.607 -1.083 -0.370 1.00 . A A . 16 CYS HB3 1 1
1 209 1 1 16 CYS N N 4.642 1.556 -1.222 1.00 . A A . 16 CYS N 1 1
1 210 1 1 16 CYS O O 6.567 -0.352 -1.171 1.00 . A A . 16 CYS O 1 1
1 211 1 1 16 CYS SG S 2.892 -0.253 1.761 1.00 . A A . 16 CYS SG 1 1
1 212 1 1 17 CYS C C 7.117 -3.109 0.057 1.00 . A A . 17 CYS C 1 1
1 213 1 1 17 CYS CA C 7.465 -1.867 0.887 1.00 . A A . 17 CYS CA 1 1
1 214 1 1 17 CYS CB C 7.747 -2.249 2.343 1.00 . A A . 17 CYS CB 1 1
1 215 1 1 17 CYS H H 5.790 -0.829 1.772 1.00 . A A . 17 CYS H 1 1
1 216 1 1 17 CYS HA H 8.324 -1.367 0.467 1.00 . A A . 17 CYS HA 1 1
1 217 1 1 17 CYS HB2 H 6.850 -2.649 2.791 1.00 . A A . 17 CYS HB2 1 1
1 218 1 1 17 CYS HB3 H 8.527 -2.997 2.373 1.00 . A A . 17 CYS HB3 1 1
1 219 1 1 17 CYS N N 6.298 -0.932 0.939 1.00 . A A . 17 CYS N 1 1
1 220 1 1 17 CYS O O 6.279 -3.906 0.436 1.00 . A A . 17 CYS O 1 1
1 221 1 1 17 CYS SG S 8.281 -0.784 3.266 1.00 . A A . 17 CYS SG 1 1
1 222 1 1 18 LYS C C 8.031 -5.749 -1.311 1.00 . A A . 18 LYS C 1 1
1 223 1 1 18 LYS CA C 7.477 -4.461 -1.943 1.00 . A A . 18 LYS CA 1 1
1 224 1 1 18 LYS CB C 8.188 -4.167 -3.268 1.00 . A A . 18 LYS CB 1 1
1 225 1 1 18 LYS CD C 6.973 -3.839 -5.434 1.00 . A A . 18 LYS CD 1 1
1 226 1 1 18 LYS CE C 7.475 -4.223 -6.830 1.00 . A A . 18 LYS CE 1 1
1 227 1 1 18 LYS CG C 7.453 -4.874 -4.411 1.00 . A A . 18 LYS CG 1 1
1 228 1 1 18 LYS H H 8.429 -2.613 -1.354 1.00 . A A . 18 LYS H 1 1
1 229 1 1 18 LYS HA H 6.416 -4.555 -2.112 1.00 . A A . 18 LYS HA 1 1
1 230 1 1 18 LYS HB2 H 8.193 -3.101 -3.446 1.00 . A A . 18 LYS HB2 1 1
1 231 1 1 18 LYS HB3 H 9.204 -4.529 -3.220 1.00 . A A . 18 LYS HB3 1 1
1 232 1 1 18 LYS HD2 H 5.893 -3.810 -5.436 1.00 . A A . 18 LYS HD2 1 1
1 233 1 1 18 LYS HD3 H 7.358 -2.865 -5.171 1.00 . A A . 18 LYS HD3 1 1
1 234 1 1 18 LYS HE2 H 7.582 -5.297 -6.908 1.00 . A A . 18 LYS HE2 1 1
1 235 1 1 18 LYS HE3 H 6.799 -3.856 -7.586 1.00 . A A . 18 LYS HE3 1 1
1 236 1 1 18 LYS HG2 H 8.123 -5.573 -4.891 1.00 . A A . 18 LYS HG2 1 1
1 237 1 1 18 LYS HG3 H 6.601 -5.407 -4.016 1.00 . A A . 18 LYS HG3 1 1
1 238 1 1 18 LYS HZ1 H 9.221 -3.802 -7.885 1.00 . A A . 18 LYS HZ1 1 1
1 239 1 1 18 LYS HZ2 H 9.433 -3.876 -6.201 1.00 . A A . 18 LYS HZ2 1 1
1 240 1 1 18 LYS HZ3 H 8.681 -2.525 -6.909 1.00 . A A . 18 LYS HZ3 1 1
1 241 1 1 18 LYS N N 7.759 -3.273 -1.075 1.00 . A A . 18 LYS N 1 1
1 242 1 1 18 LYS NZ N 8.803 -3.556 -6.966 1.00 . A A . 18 LYS NZ 1 1
1 243 1 1 18 LYS O O 7.637 -6.840 -1.680 1.00 . A A . 18 LYS O 1 1
1 244 1 1 19 SER C C 8.406 -7.696 0.941 1.00 . A A . 19 SER C 1 1
1 245 1 1 19 SER CA C 9.514 -6.856 0.286 1.00 . A A . 19 SER CA 1 1
1 246 1 1 19 SER CB C 10.485 -6.327 1.345 1.00 . A A . 19 SER CB 1 1
1 247 1 1 19 SER H H 9.242 -4.747 -0.085 1.00 . A A . 19 SER H 1 1
1 248 1 1 19 SER HA H 10.050 -7.447 -0.439 1.00 . A A . 19 SER HA 1 1
1 249 1 1 19 SER HB2 H 10.884 -5.377 1.029 1.00 . A A . 19 SER HB2 1 1
1 250 1 1 19 SER HB3 H 9.961 -6.199 2.283 1.00 . A A . 19 SER HB3 1 1
1 251 1 1 19 SER HG H 12.319 -6.767 1.827 1.00 . A A . 19 SER HG 1 1
1 252 1 1 19 SER N N 8.938 -5.635 -0.366 1.00 . A A . 19 SER N 1 1
1 253 1 1 19 SER O O 8.457 -8.911 0.930 1.00 . A A . 19 SER O 1 1
1 254 1 1 19 SER OG O 11.554 -7.251 1.506 1.00 . A A . 19 SER OG 1 1
1 255 1 1 20 SER C C 5.034 -7.801 1.253 1.00 . A A . 20 SER C 1 1
1 256 1 1 20 SER CA C 6.287 -7.823 2.144 1.00 . A A . 20 SER CA 1 1
1 257 1 1 20 SER CB C 6.019 -7.100 3.467 1.00 . A A . 20 SER CB 1 1
1 258 1 1 20 SER H H 7.378 -6.079 1.490 1.00 . A A . 20 SER H 1 1
1 259 1 1 20 SER HA H 6.591 -8.840 2.338 1.00 . A A . 20 SER HA 1 1
1 260 1 1 20 SER HB2 H 5.988 -6.037 3.299 1.00 . A A . 20 SER HB2 1 1
1 261 1 1 20 SER HB3 H 5.067 -7.426 3.867 1.00 . A A . 20 SER HB3 1 1
1 262 1 1 20 SER HG H 6.672 -7.852 5.139 1.00 . A A . 20 SER HG 1 1
1 263 1 1 20 SER N N 7.402 -7.059 1.500 1.00 . A A . 20 SER N 1 1
1 264 1 1 20 SER O O 3.925 -7.944 1.734 1.00 . A A . 20 SER O 1 1
1 265 1 1 20 SER OG O 7.061 -7.398 4.387 1.00 . A A . 20 SER OG 1 1
1 266 1 1 21 ASN C C 2.965 -6.612 -0.471 1.00 . A A . 21 ASN C 1 1
1 267 1 1 21 ASN CA C 4.036 -7.590 -0.979 1.00 . A A . 21 ASN CA 1 1
1 268 1 1 21 ASN CB C 3.502 -9.028 -1.012 1.00 . A A . 21 ASN CB 1 1
1 269 1 1 21 ASN CG C 4.093 -9.765 -2.217 1.00 . A A . 21 ASN CG 1 1
1 270 1 1 21 ASN H H 6.110 -7.515 -0.400 1.00 . A A . 21 ASN H 1 1
1 271 1 1 21 ASN HA H 4.363 -7.300 -1.966 1.00 . A A . 21 ASN HA 1 1
1 272 1 1 21 ASN HB2 H 3.785 -9.540 -0.103 1.00 . A A . 21 ASN HB2 1 1
1 273 1 1 21 ASN HB3 H 2.426 -9.012 -1.096 1.00 . A A . 21 ASN HB3 1 1
1 274 1 1 21 ASN HD21 H 5.762 -10.282 -1.270 1.00 . A A . 21 ASN HD21 1 1
1 275 1 1 21 ASN HD22 H 5.651 -10.803 -2.881 1.00 . A A . 21 ASN HD22 1 1
1 276 1 1 21 ASN N N 5.206 -7.624 -0.041 1.00 . A A . 21 ASN N 1 1
1 277 1 1 21 ASN ND2 N 5.266 -10.331 -2.114 1.00 . A A . 21 ASN ND2 1 1
1 278 1 1 21 ASN O O 1.846 -6.994 -0.180 1.00 . A A . 21 ASN O 1 1
1 279 1 1 21 ASN OD1 O 3.481 -9.826 -3.265 1.00 . A A . 21 ASN OD1 1 1
1 280 1 1 22 LEU C C 1.893 -3.414 -1.009 1.00 . A A . 22 LEU C 1 1
1 281 1 1 22 LEU CA C 2.318 -4.344 0.131 1.00 . A A . 22 LEU CA 1 1
1 282 1 1 22 LEU CB C 3.050 -3.557 1.222 1.00 . A A . 22 LEU CB 1 1
1 283 1 1 22 LEU CD1 C 4.221 -3.749 3.423 1.00 . A A . 22 LEU CD1 1 1
1 284 1 1 22 LEU CD2 C 1.949 -4.744 3.130 1.00 . A A . 22 LEU CD2 1 1
1 285 1 1 22 LEU CG C 3.285 -4.455 2.440 1.00 . A A . 22 LEU CG 1 1
1 286 1 1 22 LEU H H 4.215 -5.068 -0.598 1.00 . A A . 22 LEU H 1 1
1 287 1 1 22 LEU HA H 1.456 -4.838 0.551 1.00 . A A . 22 LEU HA 1 1
1 288 1 1 22 LEU HB2 H 3.999 -3.211 0.840 1.00 . A A . 22 LEU HB2 1 1
1 289 1 1 22 LEU HB3 H 2.450 -2.708 1.514 1.00 . A A . 22 LEU HB3 1 1
1 290 1 1 22 LEU HD11 H 4.387 -4.383 4.281 1.00 . A A . 22 LEU HD11 1 1
1 291 1 1 22 LEU HD12 H 3.774 -2.819 3.742 1.00 . A A . 22 LEU HD12 1 1
1 292 1 1 22 LEU HD13 H 5.165 -3.546 2.938 1.00 . A A . 22 LEU HD13 1 1
1 293 1 1 22 LEU HD21 H 2.131 -5.154 4.112 1.00 . A A . 22 LEU HD21 1 1
1 294 1 1 22 LEU HD22 H 1.386 -5.454 2.543 1.00 . A A . 22 LEU HD22 1 1
1 295 1 1 22 LEU HD23 H 1.385 -3.827 3.222 1.00 . A A . 22 LEU HD23 1 1
1 296 1 1 22 LEU HG H 3.735 -5.384 2.120 1.00 . A A . 22 LEU HG 1 1
1 297 1 1 22 LEU N N 3.307 -5.351 -0.360 1.00 . A A . 22 LEU N 1 1
1 298 1 1 22 LEU O O 2.716 -2.898 -1.743 1.00 . A A . 22 LEU O 1 1
1 299 1 1 23 VAL C C -0.769 -1.195 -1.638 1.00 . A A . 23 VAL C 1 1
1 300 1 1 23 VAL CA C 0.109 -2.298 -2.241 1.00 . A A . 23 VAL CA 1 1
1 301 1 1 23 VAL CB C -0.713 -3.197 -3.180 1.00 . A A . 23 VAL CB 1 1
1 302 1 1 23 VAL CG1 C 0.207 -4.220 -3.852 1.00 . A A . 23 VAL CG1 1 1
1 303 1 1 23 VAL CG2 C -1.801 -3.935 -2.388 1.00 . A A . 23 VAL CG2 1 1
1 304 1 1 23 VAL H H -0.027 -3.626 -0.544 1.00 . A A . 23 VAL H 1 1
1 305 1 1 23 VAL HA H 0.936 -1.864 -2.780 1.00 . A A . 23 VAL HA 1 1
1 306 1 1 23 VAL HB H -1.177 -2.584 -3.941 1.00 . A A . 23 VAL HB 1 1
1 307 1 1 23 VAL HG11 H 1.072 -3.715 -4.257 1.00 . A A . 23 VAL HG11 1 1
1 308 1 1 23 VAL HG12 H -0.327 -4.716 -4.649 1.00 . A A . 23 VAL HG12 1 1
1 309 1 1 23 VAL HG13 H 0.525 -4.951 -3.123 1.00 . A A . 23 VAL HG13 1 1
1 310 1 1 23 VAL HG21 H -2.465 -4.440 -3.074 1.00 . A A . 23 VAL HG21 1 1
1 311 1 1 23 VAL HG22 H -2.363 -3.226 -1.799 1.00 . A A . 23 VAL HG22 1 1
1 312 1 1 23 VAL HG23 H -1.340 -4.662 -1.734 1.00 . A A . 23 VAL HG23 1 1
1 313 1 1 23 VAL N N 0.610 -3.198 -1.155 1.00 . A A . 23 VAL N 1 1
1 314 1 1 23 VAL O O -1.377 -1.376 -0.601 1.00 . A A . 23 VAL O 1 1
1 315 1 1 24 CYS C C -3.144 0.875 -2.161 1.00 . A A . 24 CYS C 1 1
1 316 1 1 24 CYS CA C -1.682 1.056 -1.733 1.00 . A A . 24 CYS CA 1 1
1 317 1 1 24 CYS CB C -1.095 2.338 -2.329 1.00 . A A . 24 CYS CB 1 1
1 318 1 1 24 CYS H H -0.343 0.071 -3.113 1.00 . A A . 24 CYS H 1 1
1 319 1 1 24 CYS HA H -1.609 1.086 -0.657 1.00 . A A . 24 CYS HA 1 1
1 320 1 1 24 CYS HB2 H -0.017 2.279 -2.318 1.00 . A A . 24 CYS HB2 1 1
1 321 1 1 24 CYS HB3 H -1.440 2.453 -3.346 1.00 . A A . 24 CYS HB3 1 1
1 322 1 1 24 CYS N N -0.841 -0.055 -2.277 1.00 . A A . 24 CYS N 1 1
1 323 1 1 24 CYS O O -3.430 0.468 -3.272 1.00 . A A . 24 CYS O 1 1
1 324 1 1 24 CYS SG S -1.631 3.761 -1.345 1.00 . A A . 24 CYS SG 1 1
1 325 1 1 25 SER C C -6.109 2.358 -2.074 1.00 . A A . 25 SER C 1 1
1 326 1 1 25 SER CA C -5.517 1.019 -1.619 1.00 . A A . 25 SER CA 1 1
1 327 1 1 25 SER CB C -6.179 0.556 -0.319 1.00 . A A . 25 SER CB 1 1
1 328 1 1 25 SER H H -3.808 1.497 -0.394 1.00 . A A . 25 SER H 1 1
1 329 1 1 25 SER HA H -5.648 0.270 -2.384 1.00 . A A . 25 SER HA 1 1
1 330 1 1 25 SER HB2 H -5.445 0.091 0.316 1.00 . A A . 25 SER HB2 1 1
1 331 1 1 25 SER HB3 H -6.604 1.411 0.192 1.00 . A A . 25 SER HB3 1 1
1 332 1 1 25 SER HG H -6.921 -1.243 -0.292 1.00 . A A . 25 SER HG 1 1
1 333 1 1 25 SER N N -4.068 1.173 -1.282 1.00 . A A . 25 SER N 1 1
1 334 1 1 25 SER O O -5.559 3.413 -1.816 1.00 . A A . 25 SER O 1 1
1 335 1 1 25 SER OG O -7.201 -0.385 -0.621 1.00 . A A . 25 SER OG 1 1
1 336 1 1 26 ARG C C -9.081 3.953 -2.337 1.00 . A A . 26 ARG C 1 1
1 337 1 1 26 ARG CA C -7.878 3.582 -3.224 1.00 . A A . 26 ARG CA 1 1
1 338 1 1 26 ARG CB C -8.330 3.291 -4.663 1.00 . A A . 26 ARG CB 1 1
1 339 1 1 26 ARG CD C -10.539 2.533 -5.575 1.00 . A A . 26 ARG CD 1 1
1 340 1 1 26 ARG CG C -9.356 2.149 -4.680 1.00 . A A . 26 ARG CG 1 1
1 341 1 1 26 ARG CZ C -11.978 1.205 -7.007 1.00 . A A . 26 ARG CZ 1 1
1 342 1 1 26 ARG H H -7.654 1.452 -2.936 1.00 . A A . 26 ARG H 1 1
1 343 1 1 26 ARG HA H -7.160 4.386 -3.227 1.00 . A A . 26 ARG HA 1 1
1 344 1 1 26 ARG HB2 H -8.777 4.180 -5.082 1.00 . A A . 26 ARG HB2 1 1
1 345 1 1 26 ARG HB3 H -7.473 3.009 -5.256 1.00 . A A . 26 ARG HB3 1 1
1 346 1 1 26 ARG HD2 H -11.392 2.807 -4.969 1.00 . A A . 26 ARG HD2 1 1
1 347 1 1 26 ARG HD3 H -10.267 3.344 -6.232 1.00 . A A . 26 ARG HD3 1 1
1 348 1 1 26 ARG HE H -10.184 0.583 -6.427 1.00 . A A . 26 ARG HE 1 1
1 349 1 1 26 ARG HG2 H -8.888 1.254 -5.064 1.00 . A A . 26 ARG HG2 1 1
1 350 1 1 26 ARG HG3 H -9.711 1.966 -3.678 1.00 . A A . 26 ARG HG3 1 1
1 351 1 1 26 ARG HH11 H -11.342 2.200 -8.627 1.00 . A A . 26 ARG HH11 1 1
1 352 1 1 26 ARG HH12 H -12.982 1.646 -8.686 1.00 . A A . 26 ARG HH12 1 1
1 353 1 1 26 ARG HH21 H -12.878 0.183 -5.534 1.00 . A A . 26 ARG HH21 1 1
1 354 1 1 26 ARG HH22 H -13.854 0.500 -6.930 1.00 . A A . 26 ARG HH22 1 1
1 355 1 1 26 ARG N N -7.232 2.317 -2.747 1.00 . A A . 26 ARG N 1 1
1 356 1 1 26 ARG NE N -10.840 1.309 -6.374 1.00 . A A . 26 ARG NE 1 1
1 357 1 1 26 ARG NH1 N -12.111 1.724 -8.200 1.00 . A A . 26 ARG NH1 1 1
1 358 1 1 26 ARG NH2 N -12.982 0.581 -6.446 1.00 . A A . 26 ARG NH2 1 1
1 359 1 1 26 ARG O O -9.529 5.084 -2.341 1.00 . A A . 26 ARG O 1 1
1 360 1 1 27 LYS C C -10.310 4.014 0.584 1.00 . A A . 27 LYS C 1 1
1 361 1 1 27 LYS CA C -10.775 3.322 -0.700 1.00 . A A . 27 LYS CA 1 1
1 362 1 1 27 LYS CB C -11.408 1.963 -0.382 1.00 . A A . 27 LYS CB 1 1
1 363 1 1 27 LYS CD C -13.670 1.196 -1.132 1.00 . A A . 27 LYS CD 1 1
1 364 1 1 27 LYS CE C -14.849 1.941 -1.766 1.00 . A A . 27 LYS CE 1 1
1 365 1 1 27 LYS CG C -12.917 2.133 -0.182 1.00 . A A . 27 LYS CG 1 1
1 366 1 1 27 LYS H H -9.230 2.110 -1.591 1.00 . A A . 27 LYS H 1 1
1 367 1 1 27 LYS HA H -11.482 3.942 -1.222 1.00 . A A . 27 LYS HA 1 1
1 368 1 1 27 LYS HB2 H -11.226 1.281 -1.200 1.00 . A A . 27 LYS HB2 1 1
1 369 1 1 27 LYS HB3 H -10.971 1.565 0.521 1.00 . A A . 27 LYS HB3 1 1
1 370 1 1 27 LYS HD2 H -12.999 0.854 -1.908 1.00 . A A . 27 LYS HD2 1 1
1 371 1 1 27 LYS HD3 H -14.041 0.346 -0.579 1.00 . A A . 27 LYS HD3 1 1
1 372 1 1 27 LYS HE2 H -15.653 1.252 -1.985 1.00 . A A . 27 LYS HE2 1 1
1 373 1 1 27 LYS HE3 H -15.194 2.727 -1.111 1.00 . A A . 27 LYS HE3 1 1
1 374 1 1 27 LYS HG2 H -13.173 1.892 0.840 1.00 . A A . 27 LYS HG2 1 1
1 375 1 1 27 LYS HG3 H -13.196 3.154 -0.392 1.00 . A A . 27 LYS HG3 1 1
1 376 1 1 27 LYS HZ1 H -13.979 1.768 -3.653 1.00 . A A . 27 LYS HZ1 1 1
1 377 1 1 27 LYS HZ2 H -13.517 3.165 -2.803 1.00 . A A . 27 LYS HZ2 1 1
1 378 1 1 27 LYS HZ3 H -15.060 3.067 -3.507 1.00 . A A . 27 LYS HZ3 1 1
1 379 1 1 27 LYS N N -9.605 3.015 -1.580 1.00 . A A . 27 LYS N 1 1
1 380 1 1 27 LYS NZ N -14.310 2.529 -3.027 1.00 . A A . 27 LYS NZ 1 1
1 381 1 1 27 LYS O O -10.840 5.037 0.974 1.00 . A A . 27 LYS O 1 1
1 382 1 1 28 HIS C C -7.529 4.891 2.244 1.00 . A A . 28 HIS C 1 1
1 383 1 1 28 HIS CA C -8.810 4.080 2.503 1.00 . A A . 28 HIS CA 1 1
1 384 1 1 28 HIS CB C -8.522 2.899 3.436 1.00 . A A . 28 HIS CB 1 1
1 385 1 1 28 HIS CD2 C -10.625 1.550 4.255 1.00 . A A . 28 HIS CD2 1 1
1 386 1 1 28 HIS CE1 C -11.304 2.926 5.785 1.00 . A A . 28 HIS CE1 1 1
1 387 1 1 28 HIS CG C -9.745 2.605 4.261 1.00 . A A . 28 HIS CG 1 1
1 388 1 1 28 HIS H H -8.915 2.638 0.899 1.00 . A A . 28 HIS H 1 1
1 389 1 1 28 HIS HA H -9.567 4.712 2.942 1.00 . A A . 28 HIS HA 1 1
1 390 1 1 28 HIS HB2 H -8.265 2.029 2.849 1.00 . A A . 28 HIS HB2 1 1
1 391 1 1 28 HIS HB3 H -7.699 3.147 4.090 1.00 . A A . 28 HIS HB3 1 1
1 392 1 1 28 HIS HD1 H -9.788 4.323 5.501 1.00 . A A . 28 HIS HD1 1 1
1 393 1 1 28 HIS HD2 H -10.564 0.694 3.600 1.00 . A A . 28 HIS HD2 1 1
1 394 1 1 28 HIS HE1 H -11.877 3.382 6.579 1.00 . A A . 28 HIS HE1 1 1
1 395 1 1 28 HIS N N -9.322 3.461 1.240 1.00 . A A . 28 HIS N 1 1
1 396 1 1 28 HIS ND1 N -10.199 3.470 5.245 1.00 . A A . 28 HIS ND1 1 1
1 397 1 1 28 HIS NE2 N -11.608 1.755 5.218 1.00 . A A . 28 HIS NE2 1 1
1 398 1 1 28 HIS O O -6.998 5.512 3.147 1.00 . A A . 28 HIS O 1 1
1 399 1 1 29 ALA C C -4.635 5.261 1.641 1.00 . A A . 29 ALA C 1 1
1 400 1 1 29 ALA CA C -5.785 5.665 0.702 1.00 . A A . 29 ALA CA 1 1
1 401 1 1 29 ALA CB C -6.164 7.138 0.895 1.00 . A A . 29 ALA CB 1 1
1 402 1 1 29 ALA H H -7.475 4.386 0.313 1.00 . A A . 29 ALA H 1 1
1 403 1 1 29 ALA HA H -5.499 5.495 -0.325 1.00 . A A . 29 ALA HA 1 1
1 404 1 1 29 ALA HB1 H -5.457 7.763 0.370 1.00 . A A . 29 ALA HB1 1 1
1 405 1 1 29 ALA HB2 H -6.145 7.380 1.948 1.00 . A A . 29 ALA HB2 1 1
1 406 1 1 29 ALA HB3 H -7.156 7.309 0.504 1.00 . A A . 29 ALA HB3 1 1
1 407 1 1 29 ALA N N -7.030 4.893 1.023 1.00 . A A . 29 ALA N 1 1
1 408 1 1 29 ALA O O -3.900 6.098 2.133 1.00 . A A . 29 ALA O 1 1
1 409 1 1 30 TRP C C -2.746 2.226 2.215 1.00 . A A . 30 TRP C 1 1
1 410 1 1 30 TRP CA C -3.376 3.507 2.782 1.00 . A A . 30 TRP CA 1 1
1 411 1 1 30 TRP CB C -4.044 3.270 4.155 1.00 . A A . 30 TRP CB 1 1
1 412 1 1 30 TRP CD1 C -5.252 1.259 3.177 1.00 . A A . 30 TRP CD1 1 1
1 413 1 1 30 TRP CD2 C -4.916 1.071 5.391 1.00 . A A . 30 TRP CD2 1 1
1 414 1 1 30 TRP CE2 C -5.587 -0.105 4.981 1.00 . A A . 30 TRP CE2 1 1
1 415 1 1 30 TRP CE3 C -4.587 1.205 6.752 1.00 . A A . 30 TRP CE3 1 1
1 416 1 1 30 TRP CG C -4.709 1.921 4.224 1.00 . A A . 30 TRP CG 1 1
1 417 1 1 30 TRP CH2 C -5.585 -0.963 7.235 1.00 . A A . 30 TRP CH2 1 1
1 418 1 1 30 TRP CZ2 C -5.919 -1.112 5.887 1.00 . A A . 30 TRP CZ2 1 1
1 419 1 1 30 TRP CZ3 C -4.920 0.193 7.667 1.00 . A A . 30 TRP CZ3 1 1
1 420 1 1 30 TRP H H -5.079 3.331 1.469 1.00 . A A . 30 TRP H 1 1
1 421 1 1 30 TRP HA H -2.623 4.272 2.874 1.00 . A A . 30 TRP HA 1 1
1 422 1 1 30 TRP HB2 H -3.292 3.330 4.927 1.00 . A A . 30 TRP HB2 1 1
1 423 1 1 30 TRP HB3 H -4.783 4.039 4.325 1.00 . A A . 30 TRP HB3 1 1
1 424 1 1 30 TRP HD1 H -5.269 1.610 2.161 1.00 . A A . 30 TRP HD1 1 1
1 425 1 1 30 TRP HE1 H -6.212 -0.611 3.060 1.00 . A A . 30 TRP HE1 1 1
1 426 1 1 30 TRP HE3 H -4.075 2.091 7.096 1.00 . A A . 30 TRP HE3 1 1
1 427 1 1 30 TRP HH2 H -5.838 -1.738 7.944 1.00 . A A . 30 TRP HH2 1 1
1 428 1 1 30 TRP HZ2 H -6.431 -2.001 5.549 1.00 . A A . 30 TRP HZ2 1 1
1 429 1 1 30 TRP HZ3 H -4.663 0.306 8.710 1.00 . A A . 30 TRP HZ3 1 1
1 430 1 1 30 TRP N N -4.477 3.982 1.884 1.00 . A A . 30 TRP N 1 1
1 431 1 1 30 TRP NE1 N -5.767 0.056 3.623 1.00 . A A . 30 TRP NE1 1 1
1 432 1 1 30 TRP O O -3.107 1.772 1.147 1.00 . A A . 30 TRP O 1 1
1 433 1 1 31 CYS C C -1.984 -0.829 2.796 1.00 . A A . 31 CYS C 1 1
1 434 1 1 31 CYS CA C -1.159 0.400 2.398 1.00 . A A . 31 CYS CA 1 1
1 435 1 1 31 CYS CB C 0.226 0.365 3.047 1.00 . A A . 31 CYS CB 1 1
1 436 1 1 31 CYS H H -1.524 2.026 3.771 1.00 . A A . 31 CYS H 1 1
1 437 1 1 31 CYS HA H -1.059 0.450 1.325 1.00 . A A . 31 CYS HA 1 1
1 438 1 1 31 CYS HB2 H 0.202 0.907 3.981 1.00 . A A . 31 CYS HB2 1 1
1 439 1 1 31 CYS HB3 H 0.510 -0.661 3.234 1.00 . A A . 31 CYS HB3 1 1
1 440 1 1 31 CYS N N -1.805 1.644 2.913 1.00 . A A . 31 CYS N 1 1
1 441 1 1 31 CYS O O -2.085 -1.172 3.958 1.00 . A A . 31 CYS O 1 1
1 442 1 1 31 CYS SG S 1.432 1.131 1.937 1.00 . A A . 31 CYS SG 1 1
1 443 1 1 32 LYS C C -2.578 -3.972 1.848 1.00 . A A . 32 LYS C 1 1
1 444 1 1 32 LYS CA C -3.393 -2.703 2.133 1.00 . A A . 32 LYS CA 1 1
1 445 1 1 32 LYS CB C -4.595 -2.614 1.188 1.00 . A A . 32 LYS CB 1 1
1 446 1 1 32 LYS CD C -6.131 -4.564 1.529 1.00 . A A . 32 LYS CD 1 1
1 447 1 1 32 LYS CE C -7.442 -4.651 0.739 1.00 . A A . 32 LYS CE 1 1
1 448 1 1 32 LYS CG C -5.855 -3.105 1.908 1.00 . A A . 32 LYS CG 1 1
1 449 1 1 32 LYS H H -2.472 -1.189 0.904 1.00 . A A . 32 LYS H 1 1
1 450 1 1 32 LYS HA H -3.727 -2.690 3.158 1.00 . A A . 32 LYS HA 1 1
1 451 1 1 32 LYS HB2 H -4.735 -1.588 0.879 1.00 . A A . 32 LYS HB2 1 1
1 452 1 1 32 LYS HB3 H -4.417 -3.229 0.318 1.00 . A A . 32 LYS HB3 1 1
1 453 1 1 32 LYS HD2 H -5.318 -4.939 0.923 1.00 . A A . 32 LYS HD2 1 1
1 454 1 1 32 LYS HD3 H -6.214 -5.158 2.427 1.00 . A A . 32 LYS HD3 1 1
1 455 1 1 32 LYS HE2 H -8.054 -3.781 0.932 1.00 . A A . 32 LYS HE2 1 1
1 456 1 1 32 LYS HE3 H -7.238 -4.741 -0.317 1.00 . A A . 32 LYS HE3 1 1
1 457 1 1 32 LYS HG2 H -5.709 -3.032 2.976 1.00 . A A . 32 LYS HG2 1 1
1 458 1 1 32 LYS HG3 H -6.695 -2.494 1.617 1.00 . A A . 32 LYS HG3 1 1
1 459 1 1 32 LYS HZ1 H -7.494 -6.705 1.094 1.00 . A A . 32 LYS HZ1 1 1
1 460 1 1 32 LYS HZ2 H -9.003 -6.029 0.708 1.00 . A A . 32 LYS HZ2 1 1
1 461 1 1 32 LYS HZ3 H -8.330 -5.784 2.248 1.00 . A A . 32 LYS HZ3 1 1
1 462 1 1 32 LYS N N -2.572 -1.490 1.832 1.00 . A A . 32 LYS N 1 1
1 463 1 1 32 LYS NZ N -8.118 -5.885 1.235 1.00 . A A . 32 LYS NZ 1 1
1 464 1 1 32 LYS O O -1.645 -3.958 1.066 1.00 . A A . 32 LYS O 1 1
1 465 1 1 33 TYR C C -2.977 -7.260 1.319 1.00 . A A . 33 TYR C 1 1
1 466 1 1 33 TYR CA C -2.177 -6.339 2.246 1.00 . A A . 33 TYR CA 1 1
1 467 1 1 33 TYR CB C -2.027 -6.974 3.634 1.00 . A A . 33 TYR CB 1 1
1 468 1 1 33 TYR CD1 C -0.167 -8.501 2.870 1.00 . A A . 33 TYR CD1 1 1
1 469 1 1 33 TYR CD2 C 0.174 -7.144 4.851 1.00 . A A . 33 TYR CD2 1 1
1 470 1 1 33 TYR CE1 C 1.117 -9.037 3.016 1.00 . A A . 33 TYR CE1 1 1
1 471 1 1 33 TYR CE2 C 1.459 -7.680 4.997 1.00 . A A . 33 TYR CE2 1 1
1 472 1 1 33 TYR CG C -0.640 -7.553 3.787 1.00 . A A . 33 TYR CG 1 1
1 473 1 1 33 TYR CZ C 1.930 -8.627 4.079 1.00 . A A . 33 TYR CZ 1 1
1 474 1 1 33 TYR H H -3.682 -5.052 3.101 1.00 . A A . 33 TYR H 1 1
1 475 1 1 33 TYR HA H -1.205 -6.133 1.827 1.00 . A A . 33 TYR HA 1 1
1 476 1 1 33 TYR HB2 H -2.188 -6.223 4.392 1.00 . A A . 33 TYR HB2 1 1
1 477 1 1 33 TYR HB3 H -2.757 -7.762 3.749 1.00 . A A . 33 TYR HB3 1 1
1 478 1 1 33 TYR HD1 H -0.794 -8.818 2.050 1.00 . A A . 33 TYR HD1 1 1
1 479 1 1 33 TYR HD2 H -0.189 -6.414 5.559 1.00 . A A . 33 TYR HD2 1 1
1 480 1 1 33 TYR HE1 H 1.480 -9.767 2.308 1.00 . A A . 33 TYR HE1 1 1
1 481 1 1 33 TYR HE2 H 2.086 -7.364 5.817 1.00 . A A . 33 TYR HE2 1 1
1 482 1 1 33 TYR HH H 3.124 -9.963 4.739 1.00 . A A . 33 TYR HH 1 1
1 483 1 1 33 TYR N N -2.926 -5.066 2.477 1.00 . A A . 33 TYR N 1 1
1 484 1 1 33 TYR O O -4.108 -7.610 1.605 1.00 . A A . 33 TYR O 1 1
1 485 1 1 33 TYR OH O 3.196 -9.156 4.223 1.00 . A A . 33 TYR OH 1 1
1 486 1 1 34 GLU C C -3.002 -10.011 -0.255 1.00 . A A . 34 GLU C 1 1
1 487 1 1 34 GLU CA C -3.121 -8.560 -0.732 1.00 . A A . 34 GLU CA 1 1
1 488 1 1 34 GLU CB C -2.430 -8.372 -2.086 1.00 . A A . 34 GLU CB 1 1
1 489 1 1 34 GLU CD C -2.508 -9.066 -4.492 1.00 . A A . 34 GLU CD 1 1
1 490 1 1 34 GLU CG C -3.315 -8.948 -3.197 1.00 . A A . 34 GLU CG 1 1
1 491 1 1 34 GLU H H -1.484 -7.365 0.008 1.00 . A A . 34 GLU H 1 1
1 492 1 1 34 GLU HA H -4.159 -8.273 -0.805 1.00 . A A . 34 GLU HA 1 1
1 493 1 1 34 GLU HB2 H -2.268 -7.318 -2.264 1.00 . A A . 34 GLU HB2 1 1
1 494 1 1 34 GLU HB3 H -1.480 -8.887 -2.081 1.00 . A A . 34 GLU HB3 1 1
1 495 1 1 34 GLU HG2 H -3.670 -9.926 -2.903 1.00 . A A . 34 GLU HG2 1 1
1 496 1 1 34 GLU HG3 H -4.158 -8.294 -3.359 1.00 . A A . 34 GLU HG3 1 1
1 497 1 1 34 GLU N N -2.397 -7.657 0.213 1.00 . A A . 34 GLU N 1 1
1 498 1 1 34 GLU O O -1.912 -10.521 -0.082 1.00 . A A . 34 GLU O 1 1
1 499 1 1 34 GLU OE1 O -2.490 -8.107 -5.247 1.00 . A A . 34 GLU OE1 1 1
1 500 1 1 34 GLU OE2 O -1.924 -10.116 -4.710 1.00 . A A . 34 GLU OE2 1 1
1 501 1 1 35 ILE C C -3.432 -12.198 1.809 1.00 . A A . 35 ILE C 1 1
1 502 1 1 35 ILE CA C -4.123 -12.089 0.435 1.00 . A A . 35 ILE CA 1 1
1 503 1 1 35 ILE CB C -3.377 -12.893 -0.646 1.00 . A A . 35 ILE CB 1 1
1 504 1 1 35 ILE CD1 C -3.118 -12.975 -3.142 1.00 . A A . 35 ILE CD1 1 1
1 505 1 1 35 ILE CG1 C -4.104 -12.748 -1.992 1.00 . A A . 35 ILE CG1 1 1
1 506 1 1 35 ILE CG2 C -3.339 -14.372 -0.249 1.00 . A A . 35 ILE CG2 1 1
1 507 1 1 35 ILE H H -4.979 -10.213 -0.188 1.00 . A A . 35 ILE H 1 1
1 508 1 1 35 ILE HA H -5.139 -12.446 0.511 1.00 . A A . 35 ILE HA 1 1
1 509 1 1 35 ILE HB H -2.368 -12.521 -0.738 1.00 . A A . 35 ILE HB 1 1
1 510 1 1 35 ILE HD11 H -3.149 -14.012 -3.444 1.00 . A A . 35 ILE HD11 1 1
1 511 1 1 35 ILE HD12 H -2.119 -12.725 -2.817 1.00 . A A . 35 ILE HD12 1 1
1 512 1 1 35 ILE HD13 H -3.391 -12.350 -3.979 1.00 . A A . 35 ILE HD13 1 1
1 513 1 1 35 ILE HG12 H -4.900 -13.477 -2.052 1.00 . A A . 35 ILE HG12 1 1
1 514 1 1 35 ILE HG13 H -4.521 -11.756 -2.072 1.00 . A A . 35 ILE HG13 1 1
1 515 1 1 35 ILE HG21 H -4.291 -14.656 0.175 1.00 . A A . 35 ILE HG21 1 1
1 516 1 1 35 ILE HG22 H -2.559 -14.527 0.481 1.00 . A A . 35 ILE HG22 1 1
1 517 1 1 35 ILE HG23 H -3.139 -14.975 -1.122 1.00 . A A . 35 ILE HG23 1 1
1 518 1 1 35 ILE N N -4.123 -10.665 -0.040 1.00 . A A . 35 ILE N 1 1
1 519 1 1 35 ILE O O -4.131 -12.093 2.803 1.00 . A A . 35 ILE O 1 1
1 520 1 1 36 NH2 HN1 H -1.692 -12.473 2.818 1.00 . A A . 36 NH2 HN1 1 1
1 521 1 1 36 NH2 HN2 H -1.555 -11.684 1.231 1.00 . A A . 36 NH2 HN2 1 1
1 522 1 1 36 NH2 N N -2.132 -12.112 1.964 1.00 . A A . 36 NH2 N 1 1
2 523 1 1 1 GLU C C 9.887 5.977 -0.289 1.00 . A A . 1 GLU C 1 1
2 524 1 1 1 GLU CA C 11.251 6.645 -0.078 1.00 . A A . 1 GLU CA 1 1
2 525 1 1 1 GLU CB C 11.079 8.055 0.499 1.00 . A A . 1 GLU CB 1 1
2 526 1 1 1 GLU CD C 11.665 9.164 2.665 1.00 . A A . 1 GLU CD 1 1
2 527 1 1 1 GLU CG C 12.209 8.345 1.492 1.00 . A A . 1 GLU CG 1 1
2 528 1 1 1 GLU H1 H 11.348 7.426 -2.012 1.00 . A A . 1 GLU H1 1 1
2 529 1 1 1 GLU H2 H 12.098 5.912 -1.837 1.00 . A A . 1 GLU H2 1 1
2 530 1 1 1 GLU H3 H 12.854 7.310 -1.238 1.00 . A A . 1 GLU H3 1 1
2 531 1 1 1 GLU HA H 11.863 6.050 0.582 1.00 . A A . 1 GLU HA 1 1
2 532 1 1 1 GLU HB2 H 11.108 8.779 -0.302 1.00 . A A . 1 GLU HB2 1 1
2 533 1 1 1 GLU HB3 H 10.129 8.122 1.009 1.00 . A A . 1 GLU HB3 1 1
2 534 1 1 1 GLU HG2 H 12.614 7.413 1.860 1.00 . A A . 1 GLU HG2 1 1
2 535 1 1 1 GLU HG3 H 12.989 8.904 0.996 1.00 . A A . 1 GLU HG3 1 1
2 536 1 1 1 GLU N N 11.939 6.838 -1.390 1.00 . A A . 1 GLU N 1 1
2 537 1 1 1 GLU O O 8.962 6.582 -0.802 1.00 . A A . 1 GLU O 1 1
2 538 1 1 1 GLU OE1 O 11.215 8.559 3.625 1.00 . A A . 1 GLU OE1 1 1
2 539 1 1 1 GLU OE2 O 11.709 10.381 2.585 1.00 . A A . 1 GLU OE2 1 1
2 540 1 1 2 CYS C C 7.777 3.801 1.292 1.00 . A A . 2 CYS C 1 1
2 541 1 1 2 CYS CA C 8.454 4.019 -0.067 1.00 . A A . 2 CYS CA 1 1
2 542 1 1 2 CYS CB C 8.807 2.679 -0.723 1.00 . A A . 2 CYS CB 1 1
2 543 1 1 2 CYS H H 10.517 4.272 0.519 1.00 . A A . 2 CYS H 1 1
2 544 1 1 2 CYS HA H 7.803 4.583 -0.717 1.00 . A A . 2 CYS HA 1 1
2 545 1 1 2 CYS HB2 H 7.902 2.120 -0.906 1.00 . A A . 2 CYS HB2 1 1
2 546 1 1 2 CYS HB3 H 9.309 2.861 -1.663 1.00 . A A . 2 CYS HB3 1 1
2 547 1 1 2 CYS N N 9.757 4.734 0.106 1.00 . A A . 2 CYS N 1 1
2 548 1 1 2 CYS O O 8.396 3.924 2.333 1.00 . A A . 2 CYS O 1 1
2 549 1 1 2 CYS SG S 9.895 1.718 0.363 1.00 . A A . 2 CYS SG 1 1
2 550 1 1 3 LEU C C 5.846 1.780 2.967 1.00 . A A . 3 LEU C 1 1
2 551 1 1 3 LEU CA C 5.776 3.258 2.568 1.00 . A A . 3 LEU CA 1 1
2 552 1 1 3 LEU CB C 4.328 3.671 2.286 1.00 . A A . 3 LEU CB 1 1
2 553 1 1 3 LEU CD1 C 3.150 5.407 0.928 1.00 . A A . 3 LEU CD1 1 1
2 554 1 1 3 LEU CD2 C 3.999 5.972 3.211 1.00 . A A . 3 LEU CD2 1 1
2 555 1 1 3 LEU CG C 4.271 5.162 1.940 1.00 . A A . 3 LEU CG 1 1
2 556 1 1 3 LEU H H 6.032 3.392 0.430 1.00 . A A . 3 LEU H 1 1
2 557 1 1 3 LEU HA H 6.189 3.877 3.349 1.00 . A A . 3 LEU HA 1 1
2 558 1 1 3 LEU HB2 H 3.945 3.094 1.457 1.00 . A A . 3 LEU HB2 1 1
2 559 1 1 3 LEU HB3 H 3.724 3.484 3.161 1.00 . A A . 3 LEU HB3 1 1
2 560 1 1 3 LEU HD11 H 2.247 4.921 1.266 1.00 . A A . 3 LEU HD11 1 1
2 561 1 1 3 LEU HD12 H 3.437 5.005 -0.032 1.00 . A A . 3 LEU HD12 1 1
2 562 1 1 3 LEU HD13 H 2.974 6.469 0.835 1.00 . A A . 3 LEU HD13 1 1
2 563 1 1 3 LEU HD21 H 3.032 5.702 3.610 1.00 . A A . 3 LEU HD21 1 1
2 564 1 1 3 LEU HD22 H 4.010 7.026 2.975 1.00 . A A . 3 LEU HD22 1 1
2 565 1 1 3 LEU HD23 H 4.763 5.760 3.945 1.00 . A A . 3 LEU HD23 1 1
2 566 1 1 3 LEU HG H 5.215 5.468 1.510 1.00 . A A . 3 LEU HG 1 1
2 567 1 1 3 LEU N N 6.507 3.482 1.284 1.00 . A A . 3 LEU N 1 1
2 568 1 1 3 LEU O O 5.562 0.900 2.176 1.00 . A A . 3 LEU O 1 1
2 569 1 1 4 GLY C C 4.924 -0.551 4.705 1.00 . A A . 4 GLY C 1 1
2 570 1 1 4 GLY CA C 6.320 0.083 4.653 1.00 . A A . 4 GLY CA 1 1
2 571 1 1 4 GLY H H 6.449 2.229 4.809 1.00 . A A . 4 GLY H 1 1
2 572 1 1 4 GLY HA2 H 6.943 -0.475 3.968 1.00 . A A . 4 GLY HA2 1 1
2 573 1 1 4 GLY HA3 H 6.759 0.057 5.638 1.00 . A A . 4 GLY HA3 1 1
2 574 1 1 4 GLY N N 6.225 1.502 4.191 1.00 . A A . 4 GLY N 1 1
2 575 1 1 4 GLY O O 3.935 0.063 4.350 1.00 . A A . 4 GLY O 1 1
2 576 1 1 5 PHE C C 2.640 -1.810 6.307 1.00 . A A . 5 PHE C 1 1
2 577 1 1 5 PHE CA C 3.511 -2.465 5.227 1.00 . A A . 5 PHE CA 1 1
2 578 1 1 5 PHE CB C 3.828 -3.922 5.589 1.00 . A A . 5 PHE CB 1 1
2 579 1 1 5 PHE CD1 C 1.494 -4.698 5.005 1.00 . A A . 5 PHE CD1 1 1
2 580 1 1 5 PHE CD2 C 2.426 -5.311 7.158 1.00 . A A . 5 PHE CD2 1 1
2 581 1 1 5 PHE CE1 C 0.315 -5.384 5.321 1.00 . A A . 5 PHE CE1 1 1
2 582 1 1 5 PHE CE2 C 1.247 -5.997 7.472 1.00 . A A . 5 PHE CE2 1 1
2 583 1 1 5 PHE CG C 2.551 -4.662 5.924 1.00 . A A . 5 PHE CG 1 1
2 584 1 1 5 PHE CZ C 0.192 -6.032 6.554 1.00 . A A . 5 PHE CZ 1 1
2 585 1 1 5 PHE H H 5.650 -2.256 5.430 1.00 . A A . 5 PHE H 1 1
2 586 1 1 5 PHE HA H 3.014 -2.425 4.270 1.00 . A A . 5 PHE HA 1 1
2 587 1 1 5 PHE HB2 H 4.311 -4.402 4.750 1.00 . A A . 5 PHE HB2 1 1
2 588 1 1 5 PHE HB3 H 4.489 -3.942 6.443 1.00 . A A . 5 PHE HB3 1 1
2 589 1 1 5 PHE HD1 H 1.589 -4.197 4.053 1.00 . A A . 5 PHE HD1 1 1
2 590 1 1 5 PHE HD2 H 3.240 -5.284 7.867 1.00 . A A . 5 PHE HD2 1 1
2 591 1 1 5 PHE HE1 H -0.500 -5.412 4.612 1.00 . A A . 5 PHE HE1 1 1
2 592 1 1 5 PHE HE2 H 1.152 -6.497 8.424 1.00 . A A . 5 PHE HE2 1 1
2 593 1 1 5 PHE HZ H -0.718 -6.561 6.798 1.00 . A A . 5 PHE HZ 1 1
2 594 1 1 5 PHE N N 4.839 -1.782 5.148 1.00 . A A . 5 PHE N 1 1
2 595 1 1 5 PHE O O 3.085 -1.565 7.413 1.00 . A A . 5 PHE O 1 1
2 596 1 1 6 GLY C C 0.770 0.615 7.046 1.00 . A A . 6 GLY C 1 1
2 597 1 1 6 GLY CA C 0.490 -0.889 6.978 1.00 . A A . 6 GLY CA 1 1
2 598 1 1 6 GLY H H 1.073 -1.737 5.087 1.00 . A A . 6 GLY H 1 1
2 599 1 1 6 GLY HA2 H -0.534 -1.052 6.675 1.00 . A A . 6 GLY HA2 1 1
2 600 1 1 6 GLY HA3 H 0.652 -1.327 7.951 1.00 . A A . 6 GLY HA3 1 1
2 601 1 1 6 GLY N N 1.403 -1.528 5.986 1.00 . A A . 6 GLY N 1 1
2 602 1 1 6 GLY O O 0.953 1.173 8.112 1.00 . A A . 6 GLY O 1 1
2 603 1 1 7 LYS C C -0.068 3.456 5.137 1.00 . A A . 7 LYS C 1 1
2 604 1 1 7 LYS CA C 1.060 2.745 5.893 1.00 . A A . 7 LYS CA 1 1
2 605 1 1 7 LYS CB C 2.393 2.908 5.159 1.00 . A A . 7 LYS CB 1 1
2 606 1 1 7 LYS CD C 3.900 3.833 6.930 1.00 . A A . 7 LYS CD 1 1
2 607 1 1 7 LYS CE C 3.985 3.465 8.415 1.00 . A A . 7 LYS CE 1 1
2 608 1 1 7 LYS CG C 3.547 2.587 6.112 1.00 . A A . 7 LYS CG 1 1
2 609 1 1 7 LYS H H 0.645 0.797 5.072 1.00 . A A . 7 LYS H 1 1
2 610 1 1 7 LYS HA H 1.140 3.128 6.898 1.00 . A A . 7 LYS HA 1 1
2 611 1 1 7 LYS HB2 H 2.425 2.234 4.315 1.00 . A A . 7 LYS HB2 1 1
2 612 1 1 7 LYS HB3 H 2.489 3.925 4.811 1.00 . A A . 7 LYS HB3 1 1
2 613 1 1 7 LYS HD2 H 4.852 4.222 6.597 1.00 . A A . 7 LYS HD2 1 1
2 614 1 1 7 LYS HD3 H 3.137 4.583 6.790 1.00 . A A . 7 LYS HD3 1 1
2 615 1 1 7 LYS HE2 H 3.086 3.777 8.929 1.00 . A A . 7 LYS HE2 1 1
2 616 1 1 7 LYS HE3 H 4.138 2.404 8.532 1.00 . A A . 7 LYS HE3 1 1
2 617 1 1 7 LYS HG2 H 3.252 1.789 6.779 1.00 . A A . 7 LYS HG2 1 1
2 618 1 1 7 LYS HG3 H 4.409 2.279 5.542 1.00 . A A . 7 LYS HG3 1 1
2 619 1 1 7 LYS HZ1 H 6.024 3.901 8.431 1.00 . A A . 7 LYS HZ1 1 1
2 620 1 1 7 LYS HZ2 H 5.275 4.023 9.951 1.00 . A A . 7 LYS HZ2 1 1
2 621 1 1 7 LYS HZ3 H 5.030 5.230 8.782 1.00 . A A . 7 LYS HZ3 1 1
2 622 1 1 7 LYS N N 0.800 1.273 5.913 1.00 . A A . 7 LYS N 1 1
2 623 1 1 7 LYS NZ N 5.167 4.211 8.934 1.00 . A A . 7 LYS NZ 1 1
2 624 1 1 7 LYS O O -0.289 3.213 3.965 1.00 . A A . 7 LYS O 1 1
2 625 1 1 8 GLY C C -1.420 5.832 3.932 1.00 . A A . 8 GLY C 1 1
2 626 1 1 8 GLY CA C -1.920 5.042 5.147 1.00 . A A . 8 GLY CA 1 1
2 627 1 1 8 GLY H H -0.595 4.486 6.753 1.00 . A A . 8 GLY H 1 1
2 628 1 1 8 GLY HA2 H -2.660 4.324 4.826 1.00 . A A . 8 GLY HA2 1 1
2 629 1 1 8 GLY HA3 H -2.368 5.723 5.854 1.00 . A A . 8 GLY HA3 1 1
2 630 1 1 8 GLY N N -0.790 4.320 5.806 1.00 . A A . 8 GLY N 1 1
2 631 1 1 8 GLY O O -0.606 6.728 4.053 1.00 . A A . 8 GLY O 1 1
2 632 1 1 9 CYS C C -2.676 6.286 0.532 1.00 . A A . 9 CYS C 1 1
2 633 1 1 9 CYS CA C -1.501 6.232 1.524 1.00 . A A . 9 CYS CA 1 1
2 634 1 1 9 CYS CB C -0.316 5.424 0.964 1.00 . A A . 9 CYS CB 1 1
2 635 1 1 9 CYS H H -2.579 4.786 2.702 1.00 . A A . 9 CYS H 1 1
2 636 1 1 9 CYS HA H -1.178 7.231 1.770 1.00 . A A . 9 CYS HA 1 1
2 637 1 1 9 CYS HB2 H 0.473 6.103 0.679 1.00 . A A . 9 CYS HB2 1 1
2 638 1 1 9 CYS HB3 H 0.052 4.753 1.727 1.00 . A A . 9 CYS HB3 1 1
2 639 1 1 9 CYS N N -1.918 5.507 2.763 1.00 . A A . 9 CYS N 1 1
2 640 1 1 9 CYS O O -3.756 5.797 0.811 1.00 . A A . 9 CYS O 1 1
2 641 1 1 9 CYS SG S -0.819 4.462 -0.489 1.00 . A A . 9 CYS SG 1 1
2 642 1 1 10 ASN C C -3.566 5.733 -2.551 1.00 . A A . 10 ASN C 1 1
2 643 1 1 10 ASN CA C -3.582 6.963 -1.624 1.00 . A A . 10 ASN CA 1 1
2 644 1 1 10 ASN CB C -3.323 8.258 -2.412 1.00 . A A . 10 ASN CB 1 1
2 645 1 1 10 ASN CG C -1.983 8.183 -3.159 1.00 . A A . 10 ASN CG 1 1
2 646 1 1 10 ASN H H -1.598 7.266 -0.821 1.00 . A A . 10 ASN H 1 1
2 647 1 1 10 ASN HA H -4.532 7.032 -1.118 1.00 . A A . 10 ASN HA 1 1
2 648 1 1 10 ASN HB2 H -4.121 8.405 -3.125 1.00 . A A . 10 ASN HB2 1 1
2 649 1 1 10 ASN HB3 H -3.302 9.092 -1.726 1.00 . A A . 10 ASN HB3 1 1
2 650 1 1 10 ASN HD21 H -2.734 8.876 -4.861 1.00 . A A . 10 ASN HD21 1 1
2 651 1 1 10 ASN HD22 H -1.077 8.513 -4.891 1.00 . A A . 10 ASN HD22 1 1
2 652 1 1 10 ASN N N -2.475 6.878 -0.618 1.00 . A A . 10 ASN N 1 1
2 653 1 1 10 ASN ND2 N -1.927 8.554 -4.407 1.00 . A A . 10 ASN ND2 1 1
2 654 1 1 10 ASN O O -2.520 5.324 -3.019 1.00 . A A . 10 ASN O 1 1
2 655 1 1 10 ASN OD1 O -0.977 7.791 -2.603 1.00 . A A . 10 ASN OD1 1 1
2 656 1 1 11 PRO C C -4.660 4.319 -5.130 1.00 . A A . 11 PRO C 1 1
2 657 1 1 11 PRO CA C -4.865 3.971 -3.644 1.00 . A A . 11 PRO CA 1 1
2 658 1 1 11 PRO CB C -6.292 3.493 -3.385 1.00 . A A . 11 PRO CB 1 1
2 659 1 1 11 PRO CD C -6.038 5.610 -2.246 1.00 . A A . 11 PRO CD 1 1
2 660 1 1 11 PRO CG C -7.036 4.707 -2.925 1.00 . A A . 11 PRO CG 1 1
2 661 1 1 11 PRO HA H -4.166 3.210 -3.337 1.00 . A A . 11 PRO HA 1 1
2 662 1 1 11 PRO HB2 H -6.728 3.104 -4.295 1.00 . A A . 11 PRO HB2 1 1
2 663 1 1 11 PRO HB3 H -6.302 2.741 -2.612 1.00 . A A . 11 PRO HB3 1 1
2 664 1 1 11 PRO HD2 H -6.229 6.643 -2.502 1.00 . A A . 11 PRO HD2 1 1
2 665 1 1 11 PRO HD3 H -6.067 5.471 -1.176 1.00 . A A . 11 PRO HD3 1 1
2 666 1 1 11 PRO HG2 H -7.475 5.212 -3.774 1.00 . A A . 11 PRO HG2 1 1
2 667 1 1 11 PRO HG3 H -7.805 4.424 -2.224 1.00 . A A . 11 PRO HG3 1 1
2 668 1 1 11 PRO N N -4.737 5.176 -2.775 1.00 . A A . 11 PRO N 1 1
2 669 1 1 11 PRO O O -4.142 3.520 -5.887 1.00 . A A . 11 PRO O 1 1
2 670 1 1 12 SER C C -3.404 5.782 -7.395 1.00 . A A . 12 SER C 1 1
2 671 1 1 12 SER CA C -4.881 5.886 -6.992 1.00 . A A . 12 SER CA 1 1
2 672 1 1 12 SER CB C -5.370 7.336 -7.085 1.00 . A A . 12 SER CB 1 1
2 673 1 1 12 SER H H -5.475 6.127 -4.926 1.00 . A A . 12 SER H 1 1
2 674 1 1 12 SER HA H -5.483 5.257 -7.623 1.00 . A A . 12 SER HA 1 1
2 675 1 1 12 SER HB2 H -5.206 7.708 -8.082 1.00 . A A . 12 SER HB2 1 1
2 676 1 1 12 SER HB3 H -6.428 7.371 -6.861 1.00 . A A . 12 SER HB3 1 1
2 677 1 1 12 SER HG H -5.213 8.297 -5.398 1.00 . A A . 12 SER HG 1 1
2 678 1 1 12 SER N N -5.059 5.498 -5.552 1.00 . A A . 12 SER N 1 1
2 679 1 1 12 SER O O -3.071 5.241 -8.432 1.00 . A A . 12 SER O 1 1
2 680 1 1 12 SER OG O -4.650 8.144 -6.160 1.00 . A A . 12 SER OG 1 1
2 681 1 1 13 ASN C C -0.319 5.776 -5.602 1.00 . A A . 13 ASN C 1 1
2 682 1 1 13 ASN CA C -1.063 6.217 -6.867 1.00 . A A . 13 ASN CA 1 1
2 683 1 1 13 ASN CB C -0.668 7.640 -7.281 1.00 . A A . 13 ASN CB 1 1
2 684 1 1 13 ASN CG C -0.676 7.750 -8.809 1.00 . A A . 13 ASN CG 1 1
2 685 1 1 13 ASN H H -2.832 6.703 -5.738 1.00 . A A . 13 ASN H 1 1
2 686 1 1 13 ASN HA H -0.873 5.527 -7.676 1.00 . A A . 13 ASN HA 1 1
2 687 1 1 13 ASN HB2 H -1.375 8.345 -6.867 1.00 . A A . 13 ASN HB2 1 1
2 688 1 1 13 ASN HB3 H 0.322 7.863 -6.912 1.00 . A A . 13 ASN HB3 1 1
2 689 1 1 13 ASN HD21 H 1.300 7.605 -8.978 1.00 . A A . 13 ASN HD21 1 1
2 690 1 1 13 ASN HD22 H 0.456 7.777 -10.441 1.00 . A A . 13 ASN HD22 1 1
2 691 1 1 13 ASN N N -2.526 6.286 -6.569 1.00 . A A . 13 ASN N 1 1
2 692 1 1 13 ASN ND2 N 0.454 7.706 -9.463 1.00 . A A . 13 ASN ND2 1 1
2 693 1 1 13 ASN O O 0.437 6.527 -5.013 1.00 . A A . 13 ASN O 1 1
2 694 1 1 13 ASN OD1 O -1.723 7.875 -9.414 1.00 . A A . 13 ASN OD1 1 1
2 695 1 1 14 ASP C C 1.640 4.056 -4.079 1.00 . A A . 14 ASP C 1 1
2 696 1 1 14 ASP CA C 0.113 4.047 -3.932 1.00 . A A . 14 ASP CA 1 1
2 697 1 1 14 ASP CB C -0.411 2.613 -3.749 1.00 . A A . 14 ASP CB 1 1
2 698 1 1 14 ASP CG C 0.270 1.661 -4.739 1.00 . A A . 14 ASP CG 1 1
2 699 1 1 14 ASP H H -1.178 3.983 -5.661 1.00 . A A . 14 ASP H 1 1
2 700 1 1 14 ASP HA H -0.178 4.648 -3.086 1.00 . A A . 14 ASP HA 1 1
2 701 1 1 14 ASP HB2 H -0.205 2.285 -2.740 1.00 . A A . 14 ASP HB2 1 1
2 702 1 1 14 ASP HB3 H -1.478 2.598 -3.917 1.00 . A A . 14 ASP HB3 1 1
2 703 1 1 14 ASP N N -0.551 4.558 -5.172 1.00 . A A . 14 ASP N 1 1
2 704 1 1 14 ASP O O 2.177 3.753 -5.129 1.00 . A A . 14 ASP O 1 1
2 705 1 1 14 ASP OD1 O -0.087 1.692 -5.906 1.00 . A A . 14 ASP OD1 1 1
2 706 1 1 14 ASP OD2 O 1.135 0.913 -4.311 1.00 . A A . 14 ASP OD2 1 1
2 707 1 1 15 GLN C C 4.407 3.485 -2.009 1.00 . A A . 15 GLN C 1 1
2 708 1 1 15 GLN CA C 3.828 4.426 -3.075 1.00 . A A . 15 GLN CA 1 1
2 709 1 1 15 GLN CB C 4.208 5.882 -2.786 1.00 . A A . 15 GLN CB 1 1
2 710 1 1 15 GLN CD C 3.552 8.118 -3.701 1.00 . A A . 15 GLN CD 1 1
2 711 1 1 15 GLN CG C 4.055 6.717 -4.062 1.00 . A A . 15 GLN CG 1 1
2 712 1 1 15 GLN H H 1.872 4.632 -2.192 1.00 . A A . 15 GLN H 1 1
2 713 1 1 15 GLN HA H 4.177 4.143 -4.055 1.00 . A A . 15 GLN HA 1 1
2 714 1 1 15 GLN HB2 H 3.561 6.277 -2.015 1.00 . A A . 15 GLN HB2 1 1
2 715 1 1 15 GLN HB3 H 5.234 5.927 -2.450 1.00 . A A . 15 GLN HB3 1 1
2 716 1 1 15 GLN HE21 H 1.634 7.644 -3.921 1.00 . A A . 15 GLN HE21 1 1
2 717 1 1 15 GLN HE22 H 1.937 9.250 -3.460 1.00 . A A . 15 GLN HE22 1 1
2 718 1 1 15 GLN HG2 H 5.012 6.793 -4.558 1.00 . A A . 15 GLN HG2 1 1
2 719 1 1 15 GLN HG3 H 3.345 6.241 -4.722 1.00 . A A . 15 GLN HG3 1 1
2 720 1 1 15 GLN N N 2.335 4.398 -3.025 1.00 . A A . 15 GLN N 1 1
2 721 1 1 15 GLN NE2 N 2.268 8.358 -3.694 1.00 . A A . 15 GLN NE2 1 1
2 722 1 1 15 GLN O O 5.425 3.766 -1.404 1.00 . A A . 15 GLN O 1 1
2 723 1 1 15 GLN OE1 O 4.337 9.003 -3.422 1.00 . A A . 15 GLN OE1 1 1
2 724 1 1 16 CYS C C 5.550 0.717 -1.266 1.00 . A A . 16 CYS C 1 1
2 725 1 1 16 CYS CA C 4.271 1.394 -0.759 1.00 . A A . 16 CYS CA 1 1
2 726 1 1 16 CYS CB C 3.152 0.360 -0.590 1.00 . A A . 16 CYS CB 1 1
2 727 1 1 16 CYS H H 2.948 2.158 -2.284 1.00 . A A . 16 CYS H 1 1
2 728 1 1 16 CYS HA H 4.455 1.894 0.176 1.00 . A A . 16 CYS HA 1 1
2 729 1 1 16 CYS HB2 H 3.000 -0.161 -1.523 1.00 . A A . 16 CYS HB2 1 1
2 730 1 1 16 CYS HB3 H 3.431 -0.350 0.175 1.00 . A A . 16 CYS HB3 1 1
2 731 1 1 16 CYS N N 3.764 2.364 -1.780 1.00 . A A . 16 CYS N 1 1
2 732 1 1 16 CYS O O 5.815 0.684 -2.454 1.00 . A A . 16 CYS O 1 1
2 733 1 1 16 CYS SG S 1.614 1.188 -0.109 1.00 . A A . 16 CYS SG 1 1
2 734 1 1 17 CYS C C 7.251 -1.765 -1.617 1.00 . A A . 17 CYS C 1 1
2 735 1 1 17 CYS CA C 7.600 -0.511 -0.807 1.00 . A A . 17 CYS CA 1 1
2 736 1 1 17 CYS CB C 8.335 -0.884 0.487 1.00 . A A . 17 CYS CB 1 1
2 737 1 1 17 CYS H H 6.103 0.205 0.575 1.00 . A A . 17 CYS H 1 1
2 738 1 1 17 CYS HA H 8.207 0.160 -1.395 1.00 . A A . 17 CYS HA 1 1
2 739 1 1 17 CYS HB2 H 7.734 -1.578 1.055 1.00 . A A . 17 CYS HB2 1 1
2 740 1 1 17 CYS HB3 H 9.281 -1.346 0.243 1.00 . A A . 17 CYS HB3 1 1
2 741 1 1 17 CYS N N 6.341 0.171 -0.375 1.00 . A A . 17 CYS N 1 1
2 742 1 1 17 CYS O O 6.582 -2.659 -1.134 1.00 . A A . 17 CYS O 1 1
2 743 1 1 17 CYS SG S 8.631 0.605 1.479 1.00 . A A . 17 CYS SG 1 1
2 744 1 1 18 LYS C C 8.337 -4.188 -3.415 1.00 . A A . 18 LYS C 1 1
2 745 1 1 18 LYS CA C 7.372 -3.022 -3.699 1.00 . A A . 18 LYS CA 1 1
2 746 1 1 18 LYS CB C 7.526 -2.535 -5.144 1.00 . A A . 18 LYS CB 1 1
2 747 1 1 18 LYS CD C 5.040 -2.320 -5.420 1.00 . A A . 18 LYS CD 1 1
2 748 1 1 18 LYS CE C 4.107 -1.819 -6.529 1.00 . A A . 18 LYS CE 1 1
2 749 1 1 18 LYS CG C 6.379 -1.578 -5.496 1.00 . A A . 18 LYS CG 1 1
2 750 1 1 18 LYS H H 8.221 -1.094 -3.220 1.00 . A A . 18 LYS H 1 1
2 751 1 1 18 LYS HA H 6.354 -3.336 -3.529 1.00 . A A . 18 LYS HA 1 1
2 752 1 1 18 LYS HB2 H 8.470 -2.021 -5.249 1.00 . A A . 18 LYS HB2 1 1
2 753 1 1 18 LYS HB3 H 7.501 -3.382 -5.812 1.00 . A A . 18 LYS HB3 1 1
2 754 1 1 18 LYS HD2 H 5.208 -3.381 -5.545 1.00 . A A . 18 LYS HD2 1 1
2 755 1 1 18 LYS HD3 H 4.583 -2.140 -4.458 1.00 . A A . 18 LYS HD3 1 1
2 756 1 1 18 LYS HE2 H 4.682 -1.515 -7.393 1.00 . A A . 18 LYS HE2 1 1
2 757 1 1 18 LYS HE3 H 3.400 -2.588 -6.799 1.00 . A A . 18 LYS HE3 1 1
2 758 1 1 18 LYS HG2 H 6.374 -0.753 -4.799 1.00 . A A . 18 LYS HG2 1 1
2 759 1 1 18 LYS HG3 H 6.523 -1.201 -6.497 1.00 . A A . 18 LYS HG3 1 1
2 760 1 1 18 LYS HZ1 H 4.077 0.081 -5.669 1.00 . A A . 18 LYS HZ1 1 1
2 761 1 1 18 LYS HZ2 H 2.854 -0.956 -5.102 1.00 . A A . 18 LYS HZ2 1 1
2 762 1 1 18 LYS HZ3 H 2.733 -0.257 -6.646 1.00 . A A . 18 LYS HZ3 1 1
2 763 1 1 18 LYS N N 7.690 -1.831 -2.850 1.00 . A A . 18 LYS N 1 1
2 764 1 1 18 LYS NZ N 3.389 -0.650 -5.942 1.00 . A A . 18 LYS NZ 1 1
2 765 1 1 18 LYS O O 8.273 -5.215 -4.066 1.00 . A A . 18 LYS O 1 1
2 766 1 1 19 SER C C 9.400 -6.400 -1.661 1.00 . A A . 19 SER C 1 1
2 767 1 1 19 SER CA C 10.171 -5.158 -2.132 1.00 . A A . 19 SER CA 1 1
2 768 1 1 19 SER CB C 11.058 -4.617 -1.008 1.00 . A A . 19 SER CB 1 1
2 769 1 1 19 SER H H 9.252 -3.217 -1.931 1.00 . A A . 19 SER H 1 1
2 770 1 1 19 SER HA H 10.774 -5.394 -2.994 1.00 . A A . 19 SER HA 1 1
2 771 1 1 19 SER HB2 H 11.414 -3.635 -1.271 1.00 . A A . 19 SER HB2 1 1
2 772 1 1 19 SER HB3 H 10.481 -4.555 -0.095 1.00 . A A . 19 SER HB3 1 1
2 773 1 1 19 SER HG H 12.052 -5.947 0.007 1.00 . A A . 19 SER HG 1 1
2 774 1 1 19 SER N N 9.219 -4.048 -2.450 1.00 . A A . 19 SER N 1 1
2 775 1 1 19 SER O O 9.744 -7.517 -1.999 1.00 . A A . 19 SER O 1 1
2 776 1 1 19 SER OG O 12.170 -5.483 -0.826 1.00 . A A . 19 SER OG 1 1
2 777 1 1 20 SER C C 6.121 -7.308 -0.969 1.00 . A A . 20 SER C 1 1
2 778 1 1 20 SER CA C 7.550 -7.370 -0.404 1.00 . A A . 20 SER CA 1 1
2 779 1 1 20 SER CB C 7.537 -7.228 1.121 1.00 . A A . 20 SER CB 1 1
2 780 1 1 20 SER H H 8.094 -5.297 -0.639 1.00 . A A . 20 SER H 1 1
2 781 1 1 20 SER HA H 8.023 -8.298 -0.682 1.00 . A A . 20 SER HA 1 1
2 782 1 1 20 SER HB2 H 8.418 -6.700 1.443 1.00 . A A . 20 SER HB2 1 1
2 783 1 1 20 SER HB3 H 6.657 -6.674 1.423 1.00 . A A . 20 SER HB3 1 1
2 784 1 1 20 SER HG H 8.417 -8.726 1.999 1.00 . A A . 20 SER HG 1 1
2 785 1 1 20 SER N N 8.354 -6.208 -0.892 1.00 . A A . 20 SER N 1 1
2 786 1 1 20 SER O O 5.184 -7.771 -0.348 1.00 . A A . 20 SER O 1 1
2 787 1 1 20 SER OG O 7.524 -8.521 1.712 1.00 . A A . 20 SER OG 1 1
2 788 1 1 21 ASN C C 3.610 -5.921 -1.842 1.00 . A A . 21 ASN C 1 1
2 789 1 1 21 ASN CA C 4.596 -6.641 -2.777 1.00 . A A . 21 ASN CA 1 1
2 790 1 1 21 ASN CB C 4.154 -8.089 -3.034 1.00 . A A . 21 ASN CB 1 1
2 791 1 1 21 ASN CG C 3.040 -8.104 -4.084 1.00 . A A . 21 ASN CG 1 1
2 792 1 1 21 ASN H H 6.731 -6.382 -2.624 1.00 . A A . 21 ASN H 1 1
2 793 1 1 21 ASN HA H 4.665 -6.112 -3.715 1.00 . A A . 21 ASN HA 1 1
2 794 1 1 21 ASN HB2 H 4.995 -8.664 -3.393 1.00 . A A . 21 ASN HB2 1 1
2 795 1 1 21 ASN HB3 H 3.786 -8.524 -2.117 1.00 . A A . 21 ASN HB3 1 1
2 796 1 1 21 ASN HD21 H 4.292 -8.119 -5.627 1.00 . A A . 21 ASN HD21 1 1
2 797 1 1 21 ASN HD22 H 2.643 -8.128 -6.029 1.00 . A A . 21 ASN HD22 1 1
2 798 1 1 21 ASN N N 5.954 -6.743 -2.147 1.00 . A A . 21 ASN N 1 1
2 799 1 1 21 ASN ND2 N 3.351 -8.118 -5.352 1.00 . A A . 21 ASN ND2 1 1
2 800 1 1 21 ASN O O 2.901 -6.543 -1.070 1.00 . A A . 21 ASN O 1 1
2 801 1 1 21 ASN OD1 O 1.873 -8.103 -3.747 1.00 . A A . 21 ASN OD1 1 1
2 802 1 1 22 LEU C C 1.805 -2.846 -1.860 1.00 . A A . 22 LEU C 1 1
2 803 1 1 22 LEU CA C 2.622 -3.846 -1.031 1.00 . A A . 22 LEU CA 1 1
2 804 1 1 22 LEU CB C 3.520 -3.106 -0.033 1.00 . A A . 22 LEU CB 1 1
2 805 1 1 22 LEU CD1 C 5.148 -3.396 1.844 1.00 . A A . 22 LEU CD1 1 1
2 806 1 1 22 LEU CD2 C 2.963 -4.607 1.893 1.00 . A A . 22 LEU CD2 1 1
2 807 1 1 22 LEU CG C 4.089 -4.097 0.988 1.00 . A A . 22 LEU CG 1 1
2 808 1 1 22 LEU H H 4.140 -4.134 -2.540 1.00 . A A . 22 LEU H 1 1
2 809 1 1 22 LEU HA H 1.965 -4.519 -0.504 1.00 . A A . 22 LEU HA 1 1
2 810 1 1 22 LEU HB2 H 4.331 -2.631 -0.566 1.00 . A A . 22 LEU HB2 1 1
2 811 1 1 22 LEU HB3 H 2.940 -2.354 0.482 1.00 . A A . 22 LEU HB3 1 1
2 812 1 1 22 LEU HD11 H 4.662 -2.742 2.553 1.00 . A A . 22 LEU HD11 1 1
2 813 1 1 22 LEU HD12 H 5.799 -2.815 1.207 1.00 . A A . 22 LEU HD12 1 1
2 814 1 1 22 LEU HD13 H 5.729 -4.135 2.374 1.00 . A A . 22 LEU HD13 1 1
2 815 1 1 22 LEU HD21 H 2.366 -3.772 2.230 1.00 . A A . 22 LEU HD21 1 1
2 816 1 1 22 LEU HD22 H 3.387 -5.114 2.747 1.00 . A A . 22 LEU HD22 1 1
2 817 1 1 22 LEU HD23 H 2.340 -5.294 1.340 1.00 . A A . 22 LEU HD23 1 1
2 818 1 1 22 LEU HG H 4.542 -4.929 0.469 1.00 . A A . 22 LEU HG 1 1
2 819 1 1 22 LEU N N 3.560 -4.612 -1.910 1.00 . A A . 22 LEU N 1 1
2 820 1 1 22 LEU O O 2.341 -2.101 -2.660 1.00 . A A . 22 LEU O 1 1
2 821 1 1 23 VAL C C -1.352 -1.201 -1.470 1.00 . A A . 23 VAL C 1 1
2 822 1 1 23 VAL CA C -0.362 -1.876 -2.427 1.00 . A A . 23 VAL CA 1 1
2 823 1 1 23 VAL CB C -1.108 -2.732 -3.462 1.00 . A A . 23 VAL CB 1 1
2 824 1 1 23 VAL CG1 C -0.123 -3.242 -4.517 1.00 . A A . 23 VAL CG1 1 1
2 825 1 1 23 VAL CG2 C -1.778 -3.929 -2.774 1.00 . A A . 23 VAL CG2 1 1
2 826 1 1 23 VAL H H 0.108 -3.434 -1.009 1.00 . A A . 23 VAL H 1 1
2 827 1 1 23 VAL HA H 0.240 -1.134 -2.928 1.00 . A A . 23 VAL HA 1 1
2 828 1 1 23 VAL HB H -1.863 -2.127 -3.944 1.00 . A A . 23 VAL HB 1 1
2 829 1 1 23 VAL HG11 H 0.515 -3.995 -4.080 1.00 . A A . 23 VAL HG11 1 1
2 830 1 1 23 VAL HG12 H 0.480 -2.420 -4.874 1.00 . A A . 23 VAL HG12 1 1
2 831 1 1 23 VAL HG13 H -0.671 -3.671 -5.342 1.00 . A A . 23 VAL HG13 1 1
2 832 1 1 23 VAL HG21 H -2.650 -4.225 -3.338 1.00 . A A . 23 VAL HG21 1 1
2 833 1 1 23 VAL HG22 H -2.074 -3.653 -1.774 1.00 . A A . 23 VAL HG22 1 1
2 834 1 1 23 VAL HG23 H -1.081 -4.754 -2.729 1.00 . A A . 23 VAL HG23 1 1
2 835 1 1 23 VAL N N 0.510 -2.826 -1.664 1.00 . A A . 23 VAL N 1 1
2 836 1 1 23 VAL O O -1.711 -1.756 -0.450 1.00 . A A . 23 VAL O 1 1
2 837 1 1 24 CYS C C -4.186 0.172 -1.112 1.00 . A A . 24 CYS C 1 1
2 838 1 1 24 CYS CA C -2.761 0.687 -0.878 1.00 . A A . 24 CYS CA 1 1
2 839 1 1 24 CYS CB C -2.659 2.175 -1.223 1.00 . A A . 24 CYS CB 1 1
2 840 1 1 24 CYS H H -1.495 0.425 -2.611 1.00 . A A . 24 CYS H 1 1
2 841 1 1 24 CYS HA H -2.477 0.534 0.150 1.00 . A A . 24 CYS HA 1 1
2 842 1 1 24 CYS HB2 H -1.949 2.313 -2.023 1.00 . A A . 24 CYS HB2 1 1
2 843 1 1 24 CYS HB3 H -3.626 2.541 -1.532 1.00 . A A . 24 CYS HB3 1 1
2 844 1 1 24 CYS N N -1.796 -0.009 -1.785 1.00 . A A . 24 CYS N 1 1
2 845 1 1 24 CYS O O -4.607 -0.027 -2.236 1.00 . A A . 24 CYS O 1 1
2 846 1 1 24 CYS SG S -2.109 3.089 0.238 1.00 . A A . 24 CYS SG 1 1
2 847 1 1 25 SER C C -7.301 0.625 -0.373 1.00 . A A . 25 SER C 1 1
2 848 1 1 25 SER CA C -6.327 -0.549 -0.195 1.00 . A A . 25 SER CA 1 1
2 849 1 1 25 SER CB C -6.614 -1.290 1.113 1.00 . A A . 25 SER CB 1 1
2 850 1 1 25 SER H H -4.557 0.125 0.840 1.00 . A A . 25 SER H 1 1
2 851 1 1 25 SER HA H -6.399 -1.230 -1.028 1.00 . A A . 25 SER HA 1 1
2 852 1 1 25 SER HB2 H -5.760 -1.885 1.387 1.00 . A A . 25 SER HB2 1 1
2 853 1 1 25 SER HB3 H -6.815 -0.570 1.896 1.00 . A A . 25 SER HB3 1 1
2 854 1 1 25 SER HG H -8.451 -1.813 1.483 1.00 . A A . 25 SER HG 1 1
2 855 1 1 25 SER N N -4.925 -0.045 -0.053 1.00 . A A . 25 SER N 1 1
2 856 1 1 25 SER O O -6.907 1.776 -0.371 1.00 . A A . 25 SER O 1 1
2 857 1 1 25 SER OG O -7.738 -2.143 0.934 1.00 . A A . 25 SER OG 1 1
2 858 1 1 26 ARG C C -10.297 1.695 0.637 1.00 . A A . 26 ARG C 1 1
2 859 1 1 26 ARG CA C -9.579 1.430 -0.692 1.00 . A A . 26 ARG CA 1 1
2 860 1 1 26 ARG CB C -10.565 0.912 -1.745 1.00 . A A . 26 ARG CB 1 1
2 861 1 1 26 ARG CD C -9.984 0.941 -4.178 1.00 . A A . 26 ARG CD 1 1
2 862 1 1 26 ARG CG C -10.481 1.784 -3.000 1.00 . A A . 26 ARG CG 1 1
2 863 1 1 26 ARG CZ C -10.638 1.587 -6.424 1.00 . A A . 26 ARG CZ 1 1
2 864 1 1 26 ARG H H -8.864 -0.598 -0.514 1.00 . A A . 26 ARG H 1 1
2 865 1 1 26 ARG HA H -9.100 2.331 -1.045 1.00 . A A . 26 ARG HA 1 1
2 866 1 1 26 ARG HB2 H -10.319 -0.109 -1.998 1.00 . A A . 26 ARG HB2 1 1
2 867 1 1 26 ARG HB3 H -11.568 0.952 -1.349 1.00 . A A . 26 ARG HB3 1 1
2 868 1 1 26 ARG HD2 H -8.990 0.565 -3.977 1.00 . A A . 26 ARG HD2 1 1
2 869 1 1 26 ARG HD3 H -10.665 0.126 -4.370 1.00 . A A . 26 ARG HD3 1 1
2 870 1 1 26 ARG HE H -9.444 2.705 -5.294 1.00 . A A . 26 ARG HE 1 1
2 871 1 1 26 ARG HG2 H -11.460 2.181 -3.227 1.00 . A A . 26 ARG HG2 1 1
2 872 1 1 26 ARG HG3 H -9.794 2.599 -2.828 1.00 . A A . 26 ARG HG3 1 1
2 873 1 1 26 ARG HH11 H -9.309 0.233 -7.076 1.00 . A A . 26 ARG HH11 1 1
2 874 1 1 26 ARG HH12 H -10.692 0.473 -8.092 1.00 . A A . 26 ARG HH12 1 1
2 875 1 1 26 ARG HH21 H -12.123 2.875 -6.027 1.00 . A A . 26 ARG HH21 1 1
2 876 1 1 26 ARG HH22 H -12.289 1.973 -7.496 1.00 . A A . 26 ARG HH22 1 1
2 877 1 1 26 ARG N N -8.571 0.338 -0.520 1.00 . A A . 26 ARG N 1 1
2 878 1 1 26 ARG NE N -9.964 1.875 -5.341 1.00 . A A . 26 ARG NE 1 1
2 879 1 1 26 ARG NH1 N -10.177 0.695 -7.263 1.00 . A A . 26 ARG NH1 1 1
2 880 1 1 26 ARG NH2 N -11.772 2.192 -6.668 1.00 . A A . 26 ARG NH2 1 1
2 881 1 1 26 ARG O O -10.400 2.824 1.079 1.00 . A A . 26 ARG O 1 1
2 882 1 1 27 LYS C C -10.480 1.194 3.685 1.00 . A A . 27 LYS C 1 1
2 883 1 1 27 LYS CA C -11.490 0.844 2.587 1.00 . A A . 27 LYS CA 1 1
2 884 1 1 27 LYS CB C -12.159 -0.503 2.880 1.00 . A A . 27 LYS CB 1 1
2 885 1 1 27 LYS CD C -14.180 -1.904 2.424 1.00 . A A . 27 LYS CD 1 1
2 886 1 1 27 LYS CE C -14.849 -2.542 1.201 1.00 . A A . 27 LYS CE 1 1
2 887 1 1 27 LYS CG C -13.394 -0.664 1.990 1.00 . A A . 27 LYS CG 1 1
2 888 1 1 27 LYS H H -10.682 -0.240 0.903 1.00 . A A . 27 LYS H 1 1
2 889 1 1 27 LYS HA H -12.235 1.616 2.506 1.00 . A A . 27 LYS HA 1 1
2 890 1 1 27 LYS HB2 H -11.462 -1.303 2.677 1.00 . A A . 27 LYS HB2 1 1
2 891 1 1 27 LYS HB3 H -12.458 -0.539 3.917 1.00 . A A . 27 LYS HB3 1 1
2 892 1 1 27 LYS HD2 H -13.507 -2.615 2.881 1.00 . A A . 27 LYS HD2 1 1
2 893 1 1 27 LYS HD3 H -14.939 -1.618 3.136 1.00 . A A . 27 LYS HD3 1 1
2 894 1 1 27 LYS HE2 H -15.843 -2.882 1.454 1.00 . A A . 27 LYS HE2 1 1
2 895 1 1 27 LYS HE3 H -14.888 -1.838 0.384 1.00 . A A . 27 LYS HE3 1 1
2 896 1 1 27 LYS HG2 H -14.021 0.212 2.083 1.00 . A A . 27 LYS HG2 1 1
2 897 1 1 27 LYS HG3 H -13.084 -0.777 0.961 1.00 . A A . 27 LYS HG3 1 1
2 898 1 1 27 LYS HZ1 H -13.954 -4.375 1.625 1.00 . A A . 27 LYS HZ1 1 1
2 899 1 1 27 LYS HZ2 H -13.016 -3.357 0.638 1.00 . A A . 27 LYS HZ2 1 1
2 900 1 1 27 LYS HZ3 H -14.363 -4.167 -0.007 1.00 . A A . 27 LYS HZ3 1 1
2 901 1 1 27 LYS N N -10.785 0.660 1.279 1.00 . A A . 27 LYS N 1 1
2 902 1 1 27 LYS NZ N -13.980 -3.697 0.837 1.00 . A A . 27 LYS NZ 1 1
2 903 1 1 27 LYS O O -10.737 2.026 4.534 1.00 . A A . 27 LYS O 1 1
2 904 1 1 28 HIS C C -7.384 2.018 4.214 1.00 . A A . 28 HIS C 1 1
2 905 1 1 28 HIS CA C -8.286 0.870 4.691 1.00 . A A . 28 HIS CA 1 1
2 906 1 1 28 HIS CB C -7.479 -0.425 4.839 1.00 . A A . 28 HIS CB 1 1
2 907 1 1 28 HIS CD2 C -9.490 -1.658 6.010 1.00 . A A . 28 HIS CD2 1 1
2 908 1 1 28 HIS CE1 C -8.356 -2.806 7.456 1.00 . A A . 28 HIS CE1 1 1
2 909 1 1 28 HIS CG C -8.166 -1.346 5.815 1.00 . A A . 28 HIS CG 1 1
2 910 1 1 28 HIS H H -9.147 -0.086 2.958 1.00 . A A . 28 HIS H 1 1
2 911 1 1 28 HIS HA H -8.750 1.123 5.632 1.00 . A A . 28 HIS HA 1 1
2 912 1 1 28 HIS HB2 H -7.401 -0.913 3.879 1.00 . A A . 28 HIS HB2 1 1
2 913 1 1 28 HIS HB3 H -6.491 -0.190 5.205 1.00 . A A . 28 HIS HB3 1 1
2 914 1 1 28 HIS HD1 H -6.489 -2.094 6.874 1.00 . A A . 28 HIS HD1 1 1
2 915 1 1 28 HIS HD2 H -10.314 -1.250 5.446 1.00 . A A . 28 HIS HD2 1 1
2 916 1 1 28 HIS HE1 H -8.093 -3.483 8.257 1.00 . A A . 28 HIS HE1 1 1
2 917 1 1 28 HIS N N -9.329 0.572 3.661 1.00 . A A . 28 HIS N 1 1
2 918 1 1 28 HIS ND1 N -7.461 -2.090 6.750 1.00 . A A . 28 HIS ND1 1 1
2 919 1 1 28 HIS NE2 N -9.607 -2.579 7.046 1.00 . A A . 28 HIS NE2 1 1
2 920 1 1 28 HIS O O -6.828 2.746 5.015 1.00 . A A . 28 HIS O 1 1
2 921 1 1 29 ALA C C -4.966 3.219 2.931 1.00 . A A . 29 ALA C 1 1
2 922 1 1 29 ALA CA C -6.392 3.290 2.363 1.00 . A A . 29 ALA CA 1 1
2 923 1 1 29 ALA CB C -7.089 4.588 2.788 1.00 . A A . 29 ALA CB 1 1
2 924 1 1 29 ALA H H -7.711 1.586 2.297 1.00 . A A . 29 ALA H 1 1
2 925 1 1 29 ALA HA H -6.363 3.232 1.286 1.00 . A A . 29 ALA HA 1 1
2 926 1 1 29 ALA HB1 H -6.831 4.817 3.812 1.00 . A A . 29 ALA HB1 1 1
2 927 1 1 29 ALA HB2 H -8.158 4.466 2.705 1.00 . A A . 29 ALA HB2 1 1
2 928 1 1 29 ALA HB3 H -6.769 5.396 2.148 1.00 . A A . 29 ALA HB3 1 1
2 929 1 1 29 ALA N N -7.246 2.187 2.914 1.00 . A A . 29 ALA N 1 1
2 930 1 1 29 ALA O O -4.397 4.218 3.331 1.00 . A A . 29 ALA O 1 1
2 931 1 1 30 TRP C C -2.266 0.739 2.801 1.00 . A A . 30 TRP C 1 1
2 932 1 1 30 TRP CA C -2.993 1.906 3.492 1.00 . A A . 30 TRP CA 1 1
2 933 1 1 30 TRP CB C -3.155 1.676 5.012 1.00 . A A . 30 TRP CB 1 1
2 934 1 1 30 TRP CD1 C -4.195 -0.599 4.533 1.00 . A A . 30 TRP CD1 1 1
2 935 1 1 30 TRP CD2 C -3.188 -0.506 6.539 1.00 . A A . 30 TRP CD2 1 1
2 936 1 1 30 TRP CE2 C -3.712 -1.815 6.407 1.00 . A A . 30 TRP CE2 1 1
2 937 1 1 30 TRP CE3 C -2.504 -0.184 7.724 1.00 . A A . 30 TRP CE3 1 1
2 938 1 1 30 TRP CG C -3.501 0.246 5.331 1.00 . A A . 30 TRP CG 1 1
2 939 1 1 30 TRP CH2 C -2.877 -2.429 8.585 1.00 . A A . 30 TRP CH2 1 1
2 940 1 1 30 TRP CZ2 C -3.560 -2.769 7.414 1.00 . A A . 30 TRP CZ2 1 1
2 941 1 1 30 TRP CZ3 C -2.350 -1.140 8.740 1.00 . A A . 30 TRP CZ3 1 1
2 942 1 1 30 TRP H H -4.860 1.257 2.626 1.00 . A A . 30 TRP H 1 1
2 943 1 1 30 TRP HA H -2.447 2.821 3.325 1.00 . A A . 30 TRP HA 1 1
2 944 1 1 30 TRP HB2 H -2.229 1.928 5.506 1.00 . A A . 30 TRP HB2 1 1
2 945 1 1 30 TRP HB3 H -3.938 2.321 5.384 1.00 . A A . 30 TRP HB3 1 1
2 946 1 1 30 TRP HD1 H -4.583 -0.360 3.556 1.00 . A A . 30 TRP HD1 1 1
2 947 1 1 30 TRP HE1 H -4.768 -2.609 4.795 1.00 . A A . 30 TRP HE1 1 1
2 948 1 1 30 TRP HE3 H -2.095 0.807 7.854 1.00 . A A . 30 TRP HE3 1 1
2 949 1 1 30 TRP HH2 H -2.756 -3.160 9.372 1.00 . A A . 30 TRP HH2 1 1
2 950 1 1 30 TRP HZ2 H -3.968 -3.761 7.292 1.00 . A A . 30 TRP HZ2 1 1
2 951 1 1 30 TRP HZ3 H -1.824 -0.880 9.646 1.00 . A A . 30 TRP HZ3 1 1
2 952 1 1 30 TRP N N -4.384 2.045 2.960 1.00 . A A . 30 TRP N 1 1
2 953 1 1 30 TRP NE1 N -4.313 -1.822 5.165 1.00 . A A . 30 TRP NE1 1 1
2 954 1 1 30 TRP O O -2.881 -0.092 2.158 1.00 . A A . 30 TRP O 1 1
2 955 1 1 31 CYS C C -0.637 -1.781 2.845 1.00 . A A . 31 CYS C 1 1
2 956 1 1 31 CYS CA C -0.199 -0.431 2.266 1.00 . A A . 31 CYS CA 1 1
2 957 1 1 31 CYS CB C 1.278 -0.167 2.581 1.00 . A A . 31 CYS CB 1 1
2 958 1 1 31 CYS H H -0.487 1.363 3.437 1.00 . A A . 31 CYS H 1 1
2 959 1 1 31 CYS HA H -0.356 -0.412 1.199 1.00 . A A . 31 CYS HA 1 1
2 960 1 1 31 CYS HB2 H 1.421 -0.157 3.650 1.00 . A A . 31 CYS HB2 1 1
2 961 1 1 31 CYS HB3 H 1.881 -0.951 2.147 1.00 . A A . 31 CYS HB3 1 1
2 962 1 1 31 CYS N N -0.962 0.678 2.921 1.00 . A A . 31 CYS N 1 1
2 963 1 1 31 CYS O O -0.566 -2.010 4.037 1.00 . A A . 31 CYS O 1 1
2 964 1 1 31 CYS SG S 1.778 1.431 1.890 1.00 . A A . 31 CYS SG 1 1
2 965 1 1 32 LYS C C -0.987 -5.116 1.589 1.00 . A A . 32 LYS C 1 1
2 966 1 1 32 LYS CA C -1.549 -4.008 2.490 1.00 . A A . 32 LYS CA 1 1
2 967 1 1 32 LYS CB C -3.083 -3.967 2.419 1.00 . A A . 32 LYS CB 1 1
2 968 1 1 32 LYS CD C -4.798 -4.567 0.696 1.00 . A A . 32 LYS CD 1 1
2 969 1 1 32 LYS CE C -5.375 -4.181 -0.670 1.00 . A A . 32 LYS CE 1 1
2 970 1 1 32 LYS CG C -3.542 -3.738 0.973 1.00 . A A . 32 LYS CG 1 1
2 971 1 1 32 LYS H H -1.149 -2.457 1.048 1.00 . A A . 32 LYS H 1 1
2 972 1 1 32 LYS HA H -1.235 -4.162 3.510 1.00 . A A . 32 LYS HA 1 1
2 973 1 1 32 LYS HB2 H -3.482 -4.905 2.777 1.00 . A A . 32 LYS HB2 1 1
2 974 1 1 32 LYS HB3 H -3.448 -3.163 3.040 1.00 . A A . 32 LYS HB3 1 1
2 975 1 1 32 LYS HD2 H -4.543 -5.617 0.697 1.00 . A A . 32 LYS HD2 1 1
2 976 1 1 32 LYS HD3 H -5.534 -4.374 1.462 1.00 . A A . 32 LYS HD3 1 1
2 977 1 1 32 LYS HE2 H -5.413 -3.105 -0.770 1.00 . A A . 32 LYS HE2 1 1
2 978 1 1 32 LYS HE3 H -4.784 -4.613 -1.463 1.00 . A A . 32 LYS HE3 1 1
2 979 1 1 32 LYS HG2 H -3.763 -2.690 0.830 1.00 . A A . 32 LYS HG2 1 1
2 980 1 1 32 LYS HG3 H -2.759 -4.037 0.292 1.00 . A A . 32 LYS HG3 1 1
2 981 1 1 32 LYS HZ1 H -7.210 -4.527 -1.592 1.00 . A A . 32 LYS HZ1 1 1
2 982 1 1 32 LYS HZ2 H -7.306 -4.353 0.096 1.00 . A A . 32 LYS HZ2 1 1
2 983 1 1 32 LYS HZ3 H -6.698 -5.789 -0.581 1.00 . A A . 32 LYS HZ3 1 1
2 984 1 1 32 LYS N N -1.097 -2.671 2.004 1.00 . A A . 32 LYS N 1 1
2 985 1 1 32 LYS NZ N -6.751 -4.756 -0.687 1.00 . A A . 32 LYS NZ 1 1
2 986 1 1 32 LYS O O -0.293 -4.852 0.625 1.00 . A A . 32 LYS O 1 1
2 987 1 1 33 TYR C C -1.840 -7.942 0.074 1.00 . A A . 33 TYR C 1 1
2 988 1 1 33 TYR CA C -0.766 -7.478 1.062 1.00 . A A . 33 TYR CA 1 1
2 989 1 1 33 TYR CB C -0.424 -8.593 2.055 1.00 . A A . 33 TYR CB 1 1
2 990 1 1 33 TYR CD1 C 1.988 -9.023 1.456 1.00 . A A . 33 TYR CD1 1 1
2 991 1 1 33 TYR CD2 C 1.481 -8.003 3.597 1.00 . A A . 33 TYR CD2 1 1
2 992 1 1 33 TYR CE1 C 3.355 -8.966 1.753 1.00 . A A . 33 TYR CE1 1 1
2 993 1 1 33 TYR CE2 C 2.848 -7.948 3.895 1.00 . A A . 33 TYR CE2 1 1
2 994 1 1 33 TYR CG C 1.051 -8.540 2.378 1.00 . A A . 33 TYR CG 1 1
2 995 1 1 33 TYR CZ C 3.785 -8.429 2.973 1.00 . A A . 33 TYR CZ 1 1
2 996 1 1 33 TYR H H -1.842 -6.542 2.680 1.00 . A A . 33 TYR H 1 1
2 997 1 1 33 TYR HA H 0.124 -7.174 0.533 1.00 . A A . 33 TYR HA 1 1
2 998 1 1 33 TYR HB2 H -0.997 -8.459 2.961 1.00 . A A . 33 TYR HB2 1 1
2 999 1 1 33 TYR HB3 H -0.661 -9.551 1.616 1.00 . A A . 33 TYR HB3 1 1
2 1000 1 1 33 TYR HD1 H 1.657 -9.437 0.515 1.00 . A A . 33 TYR HD1 1 1
2 1001 1 1 33 TYR HD2 H 0.759 -7.633 4.309 1.00 . A A . 33 TYR HD2 1 1
2 1002 1 1 33 TYR HE1 H 4.077 -9.339 1.043 1.00 . A A . 33 TYR HE1 1 1
2 1003 1 1 33 TYR HE2 H 3.179 -7.534 4.836 1.00 . A A . 33 TYR HE2 1 1
2 1004 1 1 33 TYR HH H 5.396 -9.225 3.618 1.00 . A A . 33 TYR HH 1 1
2 1005 1 1 33 TYR N N -1.282 -6.353 1.898 1.00 . A A . 33 TYR N 1 1
2 1006 1 1 33 TYR O O -2.895 -8.406 0.464 1.00 . A A . 33 TYR O 1 1
2 1007 1 1 33 TYR OH O 5.132 -8.372 3.266 1.00 . A A . 33 TYR OH 1 1
2 1008 1 1 34 GLU C C -1.859 -8.901 -3.418 1.00 . A A . 34 GLU C 1 1
2 1009 1 1 34 GLU CA C -2.572 -8.250 -2.227 1.00 . A A . 34 GLU CA 1 1
2 1010 1 1 34 GLU CB C -3.281 -6.965 -2.660 1.00 . A A . 34 GLU CB 1 1
2 1011 1 1 34 GLU CD C -5.148 -6.026 -4.034 1.00 . A A . 34 GLU CD 1 1
2 1012 1 1 34 GLU CG C -4.428 -7.309 -3.614 1.00 . A A . 34 GLU CG 1 1
2 1013 1 1 34 GLU H H -0.718 -7.440 -1.489 1.00 . A A . 34 GLU H 1 1
2 1014 1 1 34 GLU HA H -3.283 -8.935 -1.795 1.00 . A A . 34 GLU HA 1 1
2 1015 1 1 34 GLU HB2 H -3.676 -6.460 -1.789 1.00 . A A . 34 GLU HB2 1 1
2 1016 1 1 34 GLU HB3 H -2.580 -6.318 -3.164 1.00 . A A . 34 GLU HB3 1 1
2 1017 1 1 34 GLU HG2 H -4.030 -7.804 -4.488 1.00 . A A . 34 GLU HG2 1 1
2 1018 1 1 34 GLU HG3 H -5.125 -7.964 -3.114 1.00 . A A . 34 GLU HG3 1 1
2 1019 1 1 34 GLU N N -1.575 -7.818 -1.203 1.00 . A A . 34 GLU N 1 1
2 1020 1 1 34 GLU O O -1.021 -8.292 -4.060 1.00 . A A . 34 GLU O 1 1
2 1021 1 1 34 GLU OE1 O -4.606 -5.306 -4.856 1.00 . A A . 34 GLU OE1 1 1
2 1022 1 1 34 GLU OE2 O -6.231 -5.787 -3.527 1.00 . A A . 34 GLU OE2 1 1
2 1023 1 1 35 ILE C C -2.289 -10.518 -6.168 1.00 . A A . 35 ILE C 1 1
2 1024 1 1 35 ILE CA C -1.536 -10.832 -4.867 1.00 . A A . 35 ILE CA 1 1
2 1025 1 1 35 ILE CB C -1.622 -12.328 -4.530 1.00 . A A . 35 ILE CB 1 1
2 1026 1 1 35 ILE CD1 C -1.807 -13.094 -2.154 1.00 . A A . 35 ILE CD1 1 1
2 1027 1 1 35 ILE CG1 C -0.842 -12.611 -3.240 1.00 . A A . 35 ILE CG1 1 1
2 1028 1 1 35 ILE CG2 C -1.022 -13.151 -5.674 1.00 . A A . 35 ILE CG2 1 1
2 1029 1 1 35 ILE H H -2.868 -10.598 -3.185 1.00 . A A . 35 ILE H 1 1
2 1030 1 1 35 ILE HA H -0.502 -10.533 -4.950 1.00 . A A . 35 ILE HA 1 1
2 1031 1 1 35 ILE HB H -2.657 -12.605 -4.395 1.00 . A A . 35 ILE HB 1 1
2 1032 1 1 35 ILE HD11 H -1.913 -14.168 -2.218 1.00 . A A . 35 ILE HD11 1 1
2 1033 1 1 35 ILE HD12 H -2.771 -12.628 -2.295 1.00 . A A . 35 ILE HD12 1 1
2 1034 1 1 35 ILE HD13 H -1.418 -12.828 -1.182 1.00 . A A . 35 ILE HD13 1 1
2 1035 1 1 35 ILE HG12 H -0.098 -13.373 -3.427 1.00 . A A . 35 ILE HG12 1 1
2 1036 1 1 35 ILE HG13 H -0.353 -11.707 -2.908 1.00 . A A . 35 ILE HG13 1 1
2 1037 1 1 35 ILE HG21 H -1.661 -13.080 -6.541 1.00 . A A . 35 ILE HG21 1 1
2 1038 1 1 35 ILE HG22 H -0.942 -14.184 -5.369 1.00 . A A . 35 ILE HG22 1 1
2 1039 1 1 35 ILE HG23 H -0.041 -12.770 -5.917 1.00 . A A . 35 ILE HG23 1 1
2 1040 1 1 35 ILE N N -2.188 -10.133 -3.716 1.00 . A A . 35 ILE N 1 1
2 1041 1 1 35 ILE O O -1.657 -10.025 -7.088 1.00 . A A . 35 ILE O 1 1
2 1042 1 1 36 NH2 HN1 H -4.126 -9.936 -6.807 1.00 . A A . 36 NH2 HN1 1 1
2 1043 1 1 36 NH2 HN2 H -3.842 -9.831 -5.055 1.00 . A A . 36 NH2 HN2 1 1
2 1044 1 1 36 NH2 N N -3.507 -10.062 -5.998 1.00 . A A . 36 NH2 N 1 1
3 1045 1 1 1 GLU C C 9.455 5.689 2.925 1.00 . A A . 1 GLU C 1 1
3 1046 1 1 1 GLU CA C 10.583 6.319 3.752 1.00 . A A . 1 GLU CA 1 1
3 1047 1 1 1 GLU CB C 10.640 7.834 3.522 1.00 . A A . 1 GLU CB 1 1
3 1048 1 1 1 GLU CD C 10.212 9.982 4.732 1.00 . A A . 1 GLU CD 1 1
3 1049 1 1 1 GLU CG C 10.748 8.554 4.869 1.00 . A A . 1 GLU CG 1 1
3 1050 1 1 1 GLU H1 H 12.666 6.258 3.845 1.00 . A A . 1 GLU H1 1 1
3 1051 1 1 1 GLU H2 H 12.036 6.014 2.286 1.00 . A A . 1 GLU H2 1 1
3 1052 1 1 1 GLU H3 H 11.949 4.774 3.444 1.00 . A A . 1 GLU H3 1 1
3 1053 1 1 1 GLU HA H 10.440 6.112 4.801 1.00 . A A . 1 GLU HA 1 1
3 1054 1 1 1 GLU HB2 H 11.501 8.074 2.915 1.00 . A A . 1 GLU HB2 1 1
3 1055 1 1 1 GLU HB3 H 9.742 8.156 3.016 1.00 . A A . 1 GLU HB3 1 1
3 1056 1 1 1 GLU HG2 H 10.169 8.021 5.610 1.00 . A A . 1 GLU HG2 1 1
3 1057 1 1 1 GLU HG3 H 11.781 8.588 5.177 1.00 . A A . 1 GLU HG3 1 1
3 1058 1 1 1 GLU N N 11.909 5.802 3.297 1.00 . A A . 1 GLU N 1 1
3 1059 1 1 1 GLU O O 9.263 6.016 1.768 1.00 . A A . 1 GLU O 1 1
3 1060 1 1 1 GLU OE1 O 9.021 10.168 4.925 1.00 . A A . 1 GLU OE1 1 1
3 1061 1 1 1 GLU OE2 O 11.001 10.864 4.437 1.00 . A A . 1 GLU OE2 1 1
3 1062 1 1 2 CYS C C 6.469 3.721 3.737 1.00 . A A . 2 CYS C 1 1
3 1063 1 1 2 CYS CA C 7.588 4.129 2.770 1.00 . A A . 2 CYS CA 1 1
3 1064 1 1 2 CYS CB C 8.210 2.895 2.106 1.00 . A A . 2 CYS CB 1 1
3 1065 1 1 2 CYS H H 8.883 4.541 4.446 1.00 . A A . 2 CYS H 1 1
3 1066 1 1 2 CYS HA H 7.201 4.794 2.014 1.00 . A A . 2 CYS HA 1 1
3 1067 1 1 2 CYS HB2 H 7.444 2.351 1.574 1.00 . A A . 2 CYS HB2 1 1
3 1068 1 1 2 CYS HB3 H 8.974 3.209 1.410 1.00 . A A . 2 CYS HB3 1 1
3 1069 1 1 2 CYS N N 8.708 4.786 3.513 1.00 . A A . 2 CYS N 1 1
3 1070 1 1 2 CYS O O 6.647 3.716 4.942 1.00 . A A . 2 CYS O 1 1
3 1071 1 1 2 CYS SG S 8.948 1.818 3.364 1.00 . A A . 2 CYS SG 1 1
3 1072 1 1 3 LEU C C 4.241 1.462 4.369 1.00 . A A . 3 LEU C 1 1
3 1073 1 1 3 LEU CA C 4.181 2.970 4.099 1.00 . A A . 3 LEU CA 1 1
3 1074 1 1 3 LEU CB C 2.909 3.332 3.321 1.00 . A A . 3 LEU CB 1 1
3 1075 1 1 3 LEU CD1 C 1.938 5.158 1.910 1.00 . A A . 3 LEU CD1 1 1
3 1076 1 1 3 LEU CD2 C 2.293 5.527 4.357 1.00 . A A . 3 LEU CD2 1 1
3 1077 1 1 3 LEU CG C 2.849 4.848 3.101 1.00 . A A . 3 LEU CG 1 1
3 1078 1 1 3 LEU H H 5.199 3.391 2.242 1.00 . A A . 3 LEU H 1 1
3 1079 1 1 3 LEU HA H 4.212 3.519 5.027 1.00 . A A . 3 LEU HA 1 1
3 1080 1 1 3 LEU HB2 H 2.918 2.830 2.365 1.00 . A A . 3 LEU HB2 1 1
3 1081 1 1 3 LEU HB3 H 2.043 3.018 3.883 1.00 . A A . 3 LEU HB3 1 1
3 1082 1 1 3 LEU HD11 H 0.908 5.154 2.235 1.00 . A A . 3 LEU HD11 1 1
3 1083 1 1 3 LEU HD12 H 2.077 4.410 1.144 1.00 . A A . 3 LEU HD12 1 1
3 1084 1 1 3 LEU HD13 H 2.186 6.131 1.512 1.00 . A A . 3 LEU HD13 1 1
3 1085 1 1 3 LEU HD21 H 2.723 6.513 4.453 1.00 . A A . 3 LEU HD21 1 1
3 1086 1 1 3 LEU HD22 H 2.545 4.938 5.226 1.00 . A A . 3 LEU HD22 1 1
3 1087 1 1 3 LEU HD23 H 1.219 5.608 4.277 1.00 . A A . 3 LEU HD23 1 1
3 1088 1 1 3 LEU HG H 3.842 5.222 2.898 1.00 . A A . 3 LEU HG 1 1
3 1089 1 1 3 LEU N N 5.317 3.378 3.216 1.00 . A A . 3 LEU N 1 1
3 1090 1 1 3 LEU O O 4.211 0.658 3.455 1.00 . A A . 3 LEU O 1 1
3 1091 1 1 4 GLY C C 3.055 -1.054 5.676 1.00 . A A . 4 GLY C 1 1
3 1092 1 1 4 GLY CA C 4.401 -0.378 5.962 1.00 . A A . 4 GLY CA 1 1
3 1093 1 1 4 GLY H H 4.357 1.745 6.335 1.00 . A A . 4 GLY H 1 1
3 1094 1 1 4 GLY HA2 H 5.173 -0.849 5.368 1.00 . A A . 4 GLY HA2 1 1
3 1095 1 1 4 GLY HA3 H 4.639 -0.488 7.010 1.00 . A A . 4 GLY HA3 1 1
3 1096 1 1 4 GLY N N 4.331 1.076 5.619 1.00 . A A . 4 GLY N 1 1
3 1097 1 1 4 GLY O O 2.097 -0.411 5.292 1.00 . A A . 4 GLY O 1 1
3 1098 1 1 5 PHE C C 0.600 -2.608 6.553 1.00 . A A . 5 PHE C 1 1
3 1099 1 1 5 PHE CA C 1.702 -3.082 5.595 1.00 . A A . 5 PHE CA 1 1
3 1100 1 1 5 PHE CB C 2.027 -4.562 5.833 1.00 . A A . 5 PHE CB 1 1
3 1101 1 1 5 PHE CD1 C 0.184 -5.459 4.358 1.00 . A A . 5 PHE CD1 1 1
3 1102 1 1 5 PHE CD2 C 0.233 -6.112 6.694 1.00 . A A . 5 PHE CD2 1 1
3 1103 1 1 5 PHE CE1 C -0.967 -6.231 4.167 1.00 . A A . 5 PHE CE1 1 1
3 1104 1 1 5 PHE CE2 C -0.919 -6.884 6.502 1.00 . A A . 5 PHE CE2 1 1
3 1105 1 1 5 PHE CG C 0.785 -5.399 5.622 1.00 . A A . 5 PHE CG 1 1
3 1106 1 1 5 PHE CZ C -1.519 -6.944 5.238 1.00 . A A . 5 PHE CZ 1 1
3 1107 1 1 5 PHE H H 3.771 -2.844 6.167 1.00 . A A . 5 PHE H 1 1
3 1108 1 1 5 PHE HA H 1.394 -2.936 4.572 1.00 . A A . 5 PHE HA 1 1
3 1109 1 1 5 PHE HB2 H 2.794 -4.877 5.141 1.00 . A A . 5 PHE HB2 1 1
3 1110 1 1 5 PHE HB3 H 2.381 -4.693 6.845 1.00 . A A . 5 PHE HB3 1 1
3 1111 1 1 5 PHE HD1 H 0.608 -4.909 3.532 1.00 . A A . 5 PHE HD1 1 1
3 1112 1 1 5 PHE HD2 H 0.696 -6.066 7.669 1.00 . A A . 5 PHE HD2 1 1
3 1113 1 1 5 PHE HE1 H -1.431 -6.278 3.193 1.00 . A A . 5 PHE HE1 1 1
3 1114 1 1 5 PHE HE2 H -1.344 -7.434 7.328 1.00 . A A . 5 PHE HE2 1 1
3 1115 1 1 5 PHE HZ H -2.407 -7.540 5.090 1.00 . A A . 5 PHE HZ 1 1
3 1116 1 1 5 PHE N N 2.982 -2.350 5.858 1.00 . A A . 5 PHE N 1 1
3 1117 1 1 5 PHE O O 0.829 -2.414 7.733 1.00 . A A . 5 PHE O 1 1
3 1118 1 1 6 GLY C C -1.565 -0.476 7.242 1.00 . A A . 6 GLY C 1 1
3 1119 1 1 6 GLY CA C -1.725 -1.964 6.904 1.00 . A A . 6 GLY CA 1 1
3 1120 1 1 6 GLY H H -0.746 -2.589 5.091 1.00 . A A . 6 GLY H 1 1
3 1121 1 1 6 GLY HA2 H -2.654 -2.113 6.373 1.00 . A A . 6 GLY HA2 1 1
3 1122 1 1 6 GLY HA3 H -1.739 -2.537 7.817 1.00 . A A . 6 GLY HA3 1 1
3 1123 1 1 6 GLY N N -0.593 -2.424 6.045 1.00 . A A . 6 GLY N 1 1
3 1124 1 1 6 GLY O O -2.006 -0.021 8.279 1.00 . A A . 6 GLY O 1 1
3 1125 1 1 7 LYS C C -1.531 2.558 5.589 1.00 . A A . 7 LYS C 1 1
3 1126 1 1 7 LYS CA C -0.763 1.745 6.635 1.00 . A A . 7 LYS CA 1 1
3 1127 1 1 7 LYS CB C 0.745 1.989 6.511 1.00 . A A . 7 LYS CB 1 1
3 1128 1 1 7 LYS CD C 0.865 3.682 8.356 1.00 . A A . 7 LYS CD 1 1
3 1129 1 1 7 LYS CE C -0.090 4.862 8.570 1.00 . A A . 7 LYS CE 1 1
3 1130 1 1 7 LYS CG C 1.066 3.447 6.855 1.00 . A A . 7 LYS CG 1 1
3 1131 1 1 7 LYS H H -0.603 -0.102 5.539 1.00 . A A . 7 LYS H 1 1
3 1132 1 1 7 LYS HA H -1.098 1.995 7.629 1.00 . A A . 7 LYS HA 1 1
3 1133 1 1 7 LYS HB2 H 1.271 1.334 7.191 1.00 . A A . 7 LYS HB2 1 1
3 1134 1 1 7 LYS HB3 H 1.059 1.784 5.499 1.00 . A A . 7 LYS HB3 1 1
3 1135 1 1 7 LYS HD2 H 0.446 2.794 8.806 1.00 . A A . 7 LYS HD2 1 1
3 1136 1 1 7 LYS HD3 H 1.817 3.903 8.815 1.00 . A A . 7 LYS HD3 1 1
3 1137 1 1 7 LYS HE2 H -0.844 4.879 7.795 1.00 . A A . 7 LYS HE2 1 1
3 1138 1 1 7 LYS HE3 H -0.552 4.799 9.543 1.00 . A A . 7 LYS HE3 1 1
3 1139 1 1 7 LYS HG2 H 2.093 3.657 6.593 1.00 . A A . 7 LYS HG2 1 1
3 1140 1 1 7 LYS HG3 H 0.412 4.102 6.299 1.00 . A A . 7 LYS HG3 1 1
3 1141 1 1 7 LYS HZ1 H 0.178 6.927 8.630 1.00 . A A . 7 LYS HZ1 1 1
3 1142 1 1 7 LYS HZ2 H 1.222 6.124 7.556 1.00 . A A . 7 LYS HZ2 1 1
3 1143 1 1 7 LYS HZ3 H 1.494 6.044 9.232 1.00 . A A . 7 LYS HZ3 1 1
3 1144 1 1 7 LYS N N -0.945 0.286 6.371 1.00 . A A . 7 LYS N 1 1
3 1145 1 1 7 LYS NZ N 0.766 6.081 8.491 1.00 . A A . 7 LYS NZ 1 1
3 1146 1 1 7 LYS O O -1.398 2.327 4.403 1.00 . A A . 7 LYS O 1 1
3 1147 1 1 8 GLY C C -2.246 4.797 3.900 1.00 . A A . 8 GLY C 1 1
3 1148 1 1 8 GLY CA C -3.133 4.332 5.060 1.00 . A A . 8 GLY CA 1 1
3 1149 1 1 8 GLY H H -2.428 3.658 6.985 1.00 . A A . 8 GLY H 1 1
3 1150 1 1 8 GLY HA2 H -3.948 3.738 4.671 1.00 . A A . 8 GLY HA2 1 1
3 1151 1 1 8 GLY HA3 H -3.532 5.193 5.573 1.00 . A A . 8 GLY HA3 1 1
3 1152 1 1 8 GLY N N -2.338 3.501 6.022 1.00 . A A . 8 GLY N 1 1
3 1153 1 1 8 GLY O O -1.114 5.202 4.091 1.00 . A A . 8 GLY O 1 1
3 1154 1 1 9 CYS C C -2.885 5.669 0.405 1.00 . A A . 9 CYS C 1 1
3 1155 1 1 9 CYS CA C -1.957 5.140 1.505 1.00 . A A . 9 CYS CA 1 1
3 1156 1 1 9 CYS CB C -1.249 3.853 1.056 1.00 . A A . 9 CYS CB 1 1
3 1157 1 1 9 CYS H H -3.667 4.388 2.575 1.00 . A A . 9 CYS H 1 1
3 1158 1 1 9 CYS HA H -1.229 5.886 1.779 1.00 . A A . 9 CYS HA 1 1
3 1159 1 1 9 CYS HB2 H -0.317 3.754 1.591 1.00 . A A . 9 CYS HB2 1 1
3 1160 1 1 9 CYS HB3 H -1.879 3.004 1.278 1.00 . A A . 9 CYS HB3 1 1
3 1161 1 1 9 CYS N N -2.756 4.726 2.697 1.00 . A A . 9 CYS N 1 1
3 1162 1 1 9 CYS O O -4.037 5.283 0.311 1.00 . A A . 9 CYS O 1 1
3 1163 1 1 9 CYS SG S -0.914 3.902 -0.725 1.00 . A A . 9 CYS SG 1 1
3 1164 1 1 10 ASN C C -2.984 6.285 -2.831 1.00 . A A . 10 ASN C 1 1
3 1165 1 1 10 ASN CA C -3.231 7.086 -1.540 1.00 . A A . 10 ASN CA 1 1
3 1166 1 1 10 ASN CB C -2.813 8.558 -1.698 1.00 . A A . 10 ASN CB 1 1
3 1167 1 1 10 ASN CG C -1.347 8.663 -2.138 1.00 . A A . 10 ASN CG 1 1
3 1168 1 1 10 ASN H H -1.454 6.825 -0.343 1.00 . A A . 10 ASN H 1 1
3 1169 1 1 10 ASN HA H -4.273 7.032 -1.267 1.00 . A A . 10 ASN HA 1 1
3 1170 1 1 10 ASN HB2 H -3.441 9.028 -2.439 1.00 . A A . 10 ASN HB2 1 1
3 1171 1 1 10 ASN HB3 H -2.937 9.065 -0.753 1.00 . A A . 10 ASN HB3 1 1
3 1172 1 1 10 ASN HD21 H -0.645 8.827 -0.285 1.00 . A A . 10 ASN HD21 1 1
3 1173 1 1 10 ASN HD22 H 0.528 8.860 -1.512 1.00 . A A . 10 ASN HD22 1 1
3 1174 1 1 10 ASN N N -2.386 6.540 -0.435 1.00 . A A . 10 ASN N 1 1
3 1175 1 1 10 ASN ND2 N -0.410 8.794 -1.237 1.00 . A A . 10 ASN ND2 1 1
3 1176 1 1 10 ASN O O -1.855 5.953 -3.147 1.00 . A A . 10 ASN O 1 1
3 1177 1 1 10 ASN OD1 O -1.053 8.635 -3.314 1.00 . A A . 10 ASN OD1 1 1
3 1178 1 1 11 PRO C C -3.324 6.013 -5.918 1.00 . A A . 11 PRO C 1 1
3 1179 1 1 11 PRO CA C -3.966 5.193 -4.785 1.00 . A A . 11 PRO CA 1 1
3 1180 1 1 11 PRO CB C -5.422 4.858 -5.105 1.00 . A A . 11 PRO CB 1 1
3 1181 1 1 11 PRO CD C -5.446 6.347 -3.209 1.00 . A A . 11 PRO CD 1 1
3 1182 1 1 11 PRO CG C -6.221 5.926 -4.429 1.00 . A A . 11 PRO CG 1 1
3 1183 1 1 11 PRO HA H -3.411 4.283 -4.619 1.00 . A A . 11 PRO HA 1 1
3 1184 1 1 11 PRO HB2 H -5.586 4.880 -6.174 1.00 . A A . 11 PRO HB2 1 1
3 1185 1 1 11 PRO HB3 H -5.682 3.891 -4.703 1.00 . A A . 11 PRO HB3 1 1
3 1186 1 1 11 PRO HD2 H -5.536 7.414 -3.054 1.00 . A A . 11 PRO HD2 1 1
3 1187 1 1 11 PRO HD3 H -5.783 5.805 -2.338 1.00 . A A . 11 PRO HD3 1 1
3 1188 1 1 11 PRO HG2 H -6.350 6.767 -5.097 1.00 . A A . 11 PRO HG2 1 1
3 1189 1 1 11 PRO HG3 H -7.183 5.537 -4.133 1.00 . A A . 11 PRO HG3 1 1
3 1190 1 1 11 PRO N N -4.058 5.983 -3.525 1.00 . A A . 11 PRO N 1 1
3 1191 1 1 11 PRO O O -2.655 5.466 -6.774 1.00 . A A . 11 PRO O 1 1
3 1192 1 1 12 SER C C -1.391 7.977 -7.043 1.00 . A A . 12 SER C 1 1
3 1193 1 1 12 SER CA C -2.914 8.161 -7.010 1.00 . A A . 12 SER CA 1 1
3 1194 1 1 12 SER CB C -3.270 9.603 -6.641 1.00 . A A . 12 SER CB 1 1
3 1195 1 1 12 SER H H -4.062 7.732 -5.229 1.00 . A A . 12 SER H 1 1
3 1196 1 1 12 SER HA H -3.340 7.910 -7.966 1.00 . A A . 12 SER HA 1 1
3 1197 1 1 12 SER HB2 H -3.036 9.780 -5.604 1.00 . A A . 12 SER HB2 1 1
3 1198 1 1 12 SER HB3 H -2.697 10.283 -7.258 1.00 . A A . 12 SER HB3 1 1
3 1199 1 1 12 SER HG H -4.774 10.255 -7.691 1.00 . A A . 12 SER HG 1 1
3 1200 1 1 12 SER N N -3.520 7.313 -5.930 1.00 . A A . 12 SER N 1 1
3 1201 1 1 12 SER O O -0.787 7.909 -8.098 1.00 . A A . 12 SER O 1 1
3 1202 1 1 12 SER OG O -4.662 9.811 -6.847 1.00 . A A . 12 SER OG 1 1
3 1203 1 1 13 ASN C C 1.046 6.709 -4.705 1.00 . A A . 13 ASN C 1 1
3 1204 1 1 13 ASN CA C 0.704 7.697 -5.829 1.00 . A A . 13 ASN CA 1 1
3 1205 1 1 13 ASN CB C 1.276 9.088 -5.531 1.00 . A A . 13 ASN CB 1 1
3 1206 1 1 13 ASN CG C 2.702 9.184 -6.079 1.00 . A A . 13 ASN CG 1 1
3 1207 1 1 13 ASN H H -1.293 7.941 -5.062 1.00 . A A . 13 ASN H 1 1
3 1208 1 1 13 ASN HA H 1.079 7.337 -6.774 1.00 . A A . 13 ASN HA 1 1
3 1209 1 1 13 ASN HB2 H 0.658 9.840 -6.000 1.00 . A A . 13 ASN HB2 1 1
3 1210 1 1 13 ASN HB3 H 1.292 9.251 -4.464 1.00 . A A . 13 ASN HB3 1 1
3 1211 1 1 13 ASN HD21 H 2.244 10.562 -7.436 1.00 . A A . 13 ASN HD21 1 1
3 1212 1 1 13 ASN HD22 H 3.870 10.077 -7.415 1.00 . A A . 13 ASN HD22 1 1
3 1213 1 1 13 ASN N N -0.775 7.888 -5.892 1.00 . A A . 13 ASN N 1 1
3 1214 1 1 13 ASN ND2 N 2.960 10.009 -7.058 1.00 . A A . 13 ASN ND2 1 1
3 1215 1 1 13 ASN O O 1.409 7.099 -3.610 1.00 . A A . 13 ASN O 1 1
3 1216 1 1 13 ASN OD1 O 3.593 8.501 -5.613 1.00 . A A . 13 ASN OD1 1 1
3 1217 1 1 14 ASP C C 2.706 4.498 -3.501 1.00 . A A . 14 ASP C 1 1
3 1218 1 1 14 ASP CA C 1.233 4.409 -3.917 1.00 . A A . 14 ASP CA 1 1
3 1219 1 1 14 ASP CB C 0.936 3.050 -4.565 1.00 . A A . 14 ASP CB 1 1
3 1220 1 1 14 ASP CG C 1.500 1.917 -3.694 1.00 . A A . 14 ASP CG 1 1
3 1221 1 1 14 ASP H H 0.623 5.140 -5.856 1.00 . A A . 14 ASP H 1 1
3 1222 1 1 14 ASP HA H 0.593 4.552 -3.061 1.00 . A A . 14 ASP HA 1 1
3 1223 1 1 14 ASP HB2 H -0.133 2.927 -4.666 1.00 . A A . 14 ASP HB2 1 1
3 1224 1 1 14 ASP HB3 H 1.394 3.011 -5.542 1.00 . A A . 14 ASP HB3 1 1
3 1225 1 1 14 ASP N N 0.924 5.429 -4.969 1.00 . A A . 14 ASP N 1 1
3 1226 1 1 14 ASP O O 3.601 4.303 -4.301 1.00 . A A . 14 ASP O 1 1
3 1227 1 1 14 ASP OD1 O 1.164 1.867 -2.521 1.00 . A A . 14 ASP OD1 1 1
3 1228 1 1 14 ASP OD2 O 2.262 1.120 -4.216 1.00 . A A . 14 ASP OD2 1 1
3 1229 1 1 15 GLN C C 4.598 3.845 -0.650 1.00 . A A . 15 GLN C 1 1
3 1230 1 1 15 GLN CA C 4.363 4.879 -1.761 1.00 . A A . 15 GLN CA 1 1
3 1231 1 1 15 GLN CB C 4.501 6.307 -1.224 1.00 . A A . 15 GLN CB 1 1
3 1232 1 1 15 GLN CD C 6.356 7.778 -0.413 1.00 . A A . 15 GLN CD 1 1
3 1233 1 1 15 GLN CG C 5.905 6.837 -1.533 1.00 . A A . 15 GLN CG 1 1
3 1234 1 1 15 GLN H H 2.213 4.928 -1.624 1.00 . A A . 15 GLN H 1 1
3 1235 1 1 15 GLN HA H 5.055 4.721 -2.573 1.00 . A A . 15 GLN HA 1 1
3 1236 1 1 15 GLN HB2 H 3.765 6.941 -1.695 1.00 . A A . 15 GLN HB2 1 1
3 1237 1 1 15 GLN HB3 H 4.346 6.308 -0.155 1.00 . A A . 15 GLN HB3 1 1
3 1238 1 1 15 GLN HE21 H 5.887 9.430 -1.415 1.00 . A A . 15 GLN HE21 1 1
3 1239 1 1 15 GLN HE22 H 6.537 9.678 0.133 1.00 . A A . 15 GLN HE22 1 1
3 1240 1 1 15 GLN HG2 H 6.594 6.008 -1.608 1.00 . A A . 15 GLN HG2 1 1
3 1241 1 1 15 GLN HG3 H 5.887 7.376 -2.469 1.00 . A A . 15 GLN HG3 1 1
3 1242 1 1 15 GLN N N 2.955 4.784 -2.248 1.00 . A A . 15 GLN N 1 1
3 1243 1 1 15 GLN NE2 N 6.252 9.069 -0.579 1.00 . A A . 15 GLN NE2 1 1
3 1244 1 1 15 GLN O O 5.254 4.117 0.339 1.00 . A A . 15 GLN O 1 1
3 1245 1 1 15 GLN OE1 O 6.808 7.333 0.623 1.00 . A A . 15 GLN OE1 1 1
3 1246 1 1 16 CYS C C 5.679 1.053 0.189 1.00 . A A . 16 CYS C 1 1
3 1247 1 1 16 CYS CA C 4.245 1.592 0.221 1.00 . A A . 16 CYS CA 1 1
3 1248 1 1 16 CYS CB C 3.252 0.490 -0.159 1.00 . A A . 16 CYS CB 1 1
3 1249 1 1 16 CYS H H 3.541 2.466 -1.622 1.00 . A A . 16 CYS H 1 1
3 1250 1 1 16 CYS HA H 4.010 1.977 1.200 1.00 . A A . 16 CYS HA 1 1
3 1251 1 1 16 CYS HB2 H 3.041 0.542 -1.216 1.00 . A A . 16 CYS HB2 1 1
3 1252 1 1 16 CYS HB3 H 3.678 -0.474 0.076 1.00 . A A . 16 CYS HB3 1 1
3 1253 1 1 16 CYS N N 4.064 2.657 -0.814 1.00 . A A . 16 CYS N 1 1
3 1254 1 1 16 CYS O O 6.431 1.313 -0.732 1.00 . A A . 16 CYS O 1 1
3 1255 1 1 16 CYS SG S 1.717 0.712 0.775 1.00 . A A . 16 CYS SG 1 1
3 1256 1 1 17 CYS C C 7.586 -1.377 0.184 1.00 . A A . 17 CYS C 1 1
3 1257 1 1 17 CYS CA C 7.445 -0.261 1.226 1.00 . A A . 17 CYS CA 1 1
3 1258 1 1 17 CYS CB C 7.624 -0.816 2.643 1.00 . A A . 17 CYS CB 1 1
3 1259 1 1 17 CYS H H 5.433 0.104 1.920 1.00 . A A . 17 CYS H 1 1
3 1260 1 1 17 CYS HA H 8.169 0.516 1.042 1.00 . A A . 17 CYS HA 1 1
3 1261 1 1 17 CYS HB2 H 6.865 -1.560 2.836 1.00 . A A . 17 CYS HB2 1 1
3 1262 1 1 17 CYS HB3 H 8.601 -1.267 2.731 1.00 . A A . 17 CYS HB3 1 1
3 1263 1 1 17 CYS N N 6.060 0.301 1.191 1.00 . A A . 17 CYS N 1 1
3 1264 1 1 17 CYS O O 6.847 -2.346 0.192 1.00 . A A . 17 CYS O 1 1
3 1265 1 1 17 CYS SG S 7.469 0.529 3.848 1.00 . A A . 17 CYS SG 1 1
3 1266 1 1 18 LYS C C 9.510 -3.492 -1.217 1.00 . A A . 18 LYS C 1 1
3 1267 1 1 18 LYS CA C 8.728 -2.288 -1.770 1.00 . A A . 18 LYS CA 1 1
3 1268 1 1 18 LYS CB C 9.527 -1.591 -2.876 1.00 . A A . 18 LYS CB 1 1
3 1269 1 1 18 LYS CD C 7.830 -1.609 -4.717 1.00 . A A . 18 LYS CD 1 1
3 1270 1 1 18 LYS CE C 8.099 -0.380 -5.593 1.00 . A A . 18 LYS CE 1 1
3 1271 1 1 18 LYS CG C 9.161 -2.195 -4.235 1.00 . A A . 18 LYS CG 1 1
3 1272 1 1 18 LYS H H 9.107 -0.450 -0.700 1.00 . A A . 18 LYS H 1 1
3 1273 1 1 18 LYS HA H 7.775 -2.610 -2.158 1.00 . A A . 18 LYS HA 1 1
3 1274 1 1 18 LYS HB2 H 9.295 -0.535 -2.876 1.00 . A A . 18 LYS HB2 1 1
3 1275 1 1 18 LYS HB3 H 10.583 -1.726 -2.697 1.00 . A A . 18 LYS HB3 1 1
3 1276 1 1 18 LYS HD2 H 7.297 -2.352 -5.291 1.00 . A A . 18 LYS HD2 1 1
3 1277 1 1 18 LYS HD3 H 7.235 -1.316 -3.865 1.00 . A A . 18 LYS HD3 1 1
3 1278 1 1 18 LYS HE2 H 8.430 0.449 -4.982 1.00 . A A . 18 LYS HE2 1 1
3 1279 1 1 18 LYS HE3 H 8.835 -0.610 -6.347 1.00 . A A . 18 LYS HE3 1 1
3 1280 1 1 18 LYS HG2 H 9.937 -1.965 -4.951 1.00 . A A . 18 LYS HG2 1 1
3 1281 1 1 18 LYS HG3 H 9.066 -3.266 -4.139 1.00 . A A . 18 LYS HG3 1 1
3 1282 1 1 18 LYS HZ1 H 6.898 0.769 -6.846 1.00 . A A . 18 LYS HZ1 1 1
3 1283 1 1 18 LYS HZ2 H 6.081 0.130 -5.500 1.00 . A A . 18 LYS HZ2 1 1
3 1284 1 1 18 LYS HZ3 H 6.482 -0.874 -6.811 1.00 . A A . 18 LYS HZ3 1 1
3 1285 1 1 18 LYS N N 8.529 -1.242 -0.716 1.00 . A A . 18 LYS N 1 1
3 1286 1 1 18 LYS NZ N 6.792 -0.066 -6.235 1.00 . A A . 18 LYS NZ 1 1
3 1287 1 1 18 LYS O O 9.642 -4.502 -1.882 1.00 . A A . 18 LYS O 1 1
3 1288 1 1 19 SER C C 9.899 -5.787 0.686 1.00 . A A . 19 SER C 1 1
3 1289 1 1 19 SER CA C 10.791 -4.542 0.579 1.00 . A A . 19 SER CA 1 1
3 1290 1 1 19 SER CB C 11.212 -4.067 1.970 1.00 . A A . 19 SER CB 1 1
3 1291 1 1 19 SER H H 9.905 -2.575 0.510 1.00 . A A . 19 SER H 1 1
3 1292 1 1 19 SER HA H 11.664 -4.755 -0.017 1.00 . A A . 19 SER HA 1 1
3 1293 1 1 19 SER HB2 H 10.377 -3.595 2.460 1.00 . A A . 19 SER HB2 1 1
3 1294 1 1 19 SER HB3 H 11.537 -4.917 2.556 1.00 . A A . 19 SER HB3 1 1
3 1295 1 1 19 SER HG H 12.746 -3.102 2.681 1.00 . A A . 19 SER HG 1 1
3 1296 1 1 19 SER N N 10.024 -3.397 -0.010 1.00 . A A . 19 SER N 1 1
3 1297 1 1 19 SER O O 10.333 -6.892 0.421 1.00 . A A . 19 SER O 1 1
3 1298 1 1 19 SER OG O 12.273 -3.128 1.846 1.00 . A A . 19 SER OG 1 1
3 1299 1 1 20 SER C C 6.735 -6.811 0.009 1.00 . A A . 20 SER C 1 1
3 1300 1 1 20 SER CA C 7.730 -6.784 1.182 1.00 . A A . 20 SER CA 1 1
3 1301 1 1 20 SER CB C 6.994 -6.573 2.507 1.00 . A A . 20 SER CB 1 1
3 1302 1 1 20 SER H H 8.325 -4.711 1.266 1.00 . A A . 20 SER H 1 1
3 1303 1 1 20 SER HA H 8.292 -7.703 1.218 1.00 . A A . 20 SER HA 1 1
3 1304 1 1 20 SER HB2 H 6.658 -5.552 2.577 1.00 . A A . 20 SER HB2 1 1
3 1305 1 1 20 SER HB3 H 6.140 -7.235 2.552 1.00 . A A . 20 SER HB3 1 1
3 1306 1 1 20 SER HG H 8.280 -6.020 3.859 1.00 . A A . 20 SER HG 1 1
3 1307 1 1 20 SER N N 8.654 -5.613 1.064 1.00 . A A . 20 SER N 1 1
3 1308 1 1 20 SER O O 5.715 -7.472 0.074 1.00 . A A . 20 SER O 1 1
3 1309 1 1 20 SER OG O 7.880 -6.849 3.584 1.00 . A A . 20 SER OG 1 1
3 1310 1 1 21 ASN C C 4.682 -5.709 -1.820 1.00 . A A . 21 ASN C 1 1
3 1311 1 1 21 ASN CA C 6.111 -6.080 -2.250 1.00 . A A . 21 ASN CA 1 1
3 1312 1 1 21 ASN CB C 6.164 -7.500 -2.825 1.00 . A A . 21 ASN CB 1 1
3 1313 1 1 21 ASN CG C 5.940 -7.448 -4.338 1.00 . A A . 21 ASN CG 1 1
3 1314 1 1 21 ASN H H 7.859 -5.584 -1.093 1.00 . A A . 21 ASN H 1 1
3 1315 1 1 21 ASN HA H 6.471 -5.376 -2.983 1.00 . A A . 21 ASN HA 1 1
3 1316 1 1 21 ASN HB2 H 7.130 -7.936 -2.619 1.00 . A A . 21 ASN HB2 1 1
3 1317 1 1 21 ASN HB3 H 5.393 -8.103 -2.371 1.00 . A A . 21 ASN HB3 1 1
3 1318 1 1 21 ASN HD21 H 7.835 -7.009 -4.750 1.00 . A A . 21 ASN HD21 1 1
3 1319 1 1 21 ASN HD22 H 6.812 -7.143 -6.098 1.00 . A A . 21 ASN HD22 1 1
3 1320 1 1 21 ASN N N 7.029 -6.102 -1.065 1.00 . A A . 21 ASN N 1 1
3 1321 1 1 21 ASN ND2 N 6.946 -7.177 -5.127 1.00 . A A . 21 ASN ND2 1 1
3 1322 1 1 21 ASN O O 3.779 -6.526 -1.855 1.00 . A A . 21 ASN O 1 1
3 1323 1 1 21 ASN OD1 O 4.839 -7.655 -4.809 1.00 . A A . 21 ASN OD1 1 1
3 1324 1 1 22 LEU C C 2.569 -2.961 -1.906 1.00 . A A . 22 LEU C 1 1
3 1325 1 1 22 LEU CA C 3.114 -4.049 -0.975 1.00 . A A . 22 LEU CA 1 1
3 1326 1 1 22 LEU CB C 3.304 -3.495 0.438 1.00 . A A . 22 LEU CB 1 1
3 1327 1 1 22 LEU CD1 C 4.018 -4.083 2.759 1.00 . A A . 22 LEU CD1 1 1
3 1328 1 1 22 LEU CD2 C 2.234 -5.419 1.625 1.00 . A A . 22 LEU CD2 1 1
3 1329 1 1 22 LEU CG C 3.540 -4.647 1.418 1.00 . A A . 22 LEU CG 1 1
3 1330 1 1 22 LEU H H 5.222 -3.842 -1.390 1.00 . A A . 22 LEU H 1 1
3 1331 1 1 22 LEU HA H 2.442 -4.891 -0.951 1.00 . A A . 22 LEU HA 1 1
3 1332 1 1 22 LEU HB2 H 4.156 -2.830 0.451 1.00 . A A . 22 LEU HB2 1 1
3 1333 1 1 22 LEU HB3 H 2.420 -2.951 0.732 1.00 . A A . 22 LEU HB3 1 1
3 1334 1 1 22 LEU HD11 H 4.238 -4.897 3.434 1.00 . A A . 22 LEU HD11 1 1
3 1335 1 1 22 LEU HD12 H 3.245 -3.461 3.184 1.00 . A A . 22 LEU HD12 1 1
3 1336 1 1 22 LEU HD13 H 4.910 -3.494 2.604 1.00 . A A . 22 LEU HD13 1 1
3 1337 1 1 22 LEU HD21 H 2.321 -6.048 2.499 1.00 . A A . 22 LEU HD21 1 1
3 1338 1 1 22 LEU HD22 H 2.038 -6.034 0.759 1.00 . A A . 22 LEU HD22 1 1
3 1339 1 1 22 LEU HD23 H 1.421 -4.722 1.763 1.00 . A A . 22 LEU HD23 1 1
3 1340 1 1 22 LEU HG H 4.294 -5.310 1.019 1.00 . A A . 22 LEU HG 1 1
3 1341 1 1 22 LEU N N 4.477 -4.481 -1.412 1.00 . A A . 22 LEU N 1 1
3 1342 1 1 22 LEU O O 3.316 -2.219 -2.519 1.00 . A A . 22 LEU O 1 1
3 1343 1 1 23 VAL C C -0.448 -1.066 -2.147 1.00 . A A . 23 VAL C 1 1
3 1344 1 1 23 VAL CA C 0.653 -1.825 -2.898 1.00 . A A . 23 VAL CA 1 1
3 1345 1 1 23 VAL CB C 0.063 -2.597 -4.088 1.00 . A A . 23 VAL CB 1 1
3 1346 1 1 23 VAL CG1 C 1.192 -3.243 -4.896 1.00 . A A . 23 VAL CG1 1 1
3 1347 1 1 23 VAL CG2 C -0.891 -3.688 -3.583 1.00 . A A . 23 VAL CG2 1 1
3 1348 1 1 23 VAL H H 0.691 -3.471 -1.502 1.00 . A A . 23 VAL H 1 1
3 1349 1 1 23 VAL HA H 1.407 -1.137 -3.247 1.00 . A A . 23 VAL HA 1 1
3 1350 1 1 23 VAL HB H -0.480 -1.911 -4.722 1.00 . A A . 23 VAL HB 1 1
3 1351 1 1 23 VAL HG11 H 1.633 -4.046 -4.322 1.00 . A A . 23 VAL HG11 1 1
3 1352 1 1 23 VAL HG12 H 1.947 -2.502 -5.116 1.00 . A A . 23 VAL HG12 1 1
3 1353 1 1 23 VAL HG13 H 0.794 -3.638 -5.819 1.00 . A A . 23 VAL HG13 1 1
3 1354 1 1 23 VAL HG21 H -1.472 -4.068 -4.410 1.00 . A A . 23 VAL HG21 1 1
3 1355 1 1 23 VAL HG22 H -1.553 -3.271 -2.840 1.00 . A A . 23 VAL HG22 1 1
3 1356 1 1 23 VAL HG23 H -0.319 -4.493 -3.145 1.00 . A A . 23 VAL HG23 1 1
3 1357 1 1 23 VAL N N 1.268 -2.862 -2.011 1.00 . A A . 23 VAL N 1 1
3 1358 1 1 23 VAL O O -0.721 -1.333 -0.991 1.00 . A A . 23 VAL O 1 1
3 1359 1 1 24 CYS C C -3.527 -0.011 -2.339 1.00 . A A . 24 CYS C 1 1
3 1360 1 1 24 CYS CA C -2.165 0.660 -2.121 1.00 . A A . 24 CYS CA 1 1
3 1361 1 1 24 CYS CB C -2.137 2.040 -2.779 1.00 . A A . 24 CYS CB 1 1
3 1362 1 1 24 CYS H H -0.844 0.079 -3.726 1.00 . A A . 24 CYS H 1 1
3 1363 1 1 24 CYS HA H -1.958 0.753 -1.067 1.00 . A A . 24 CYS HA 1 1
3 1364 1 1 24 CYS HB2 H -1.137 2.257 -3.123 1.00 . A A . 24 CYS HB2 1 1
3 1365 1 1 24 CYS HB3 H -2.817 2.054 -3.618 1.00 . A A . 24 CYS HB3 1 1
3 1366 1 1 24 CYS N N -1.082 -0.119 -2.795 1.00 . A A . 24 CYS N 1 1
3 1367 1 1 24 CYS O O -3.738 -0.712 -3.313 1.00 . A A . 24 CYS O 1 1
3 1368 1 1 24 CYS SG S -2.644 3.290 -1.573 1.00 . A A . 24 CYS SG 1 1
3 1369 1 1 25 SER C C -6.848 0.689 -1.869 1.00 . A A . 25 SER C 1 1
3 1370 1 1 25 SER CA C -5.810 -0.401 -1.580 1.00 . A A . 25 SER CA 1 1
3 1371 1 1 25 SER CB C -6.089 -1.068 -0.233 1.00 . A A . 25 SER CB 1 1
3 1372 1 1 25 SER H H -4.256 0.781 -0.668 1.00 . A A . 25 SER H 1 1
3 1373 1 1 25 SER HA H -5.812 -1.142 -2.365 1.00 . A A . 25 SER HA 1 1
3 1374 1 1 25 SER HB2 H -5.174 -1.471 0.169 1.00 . A A . 25 SER HB2 1 1
3 1375 1 1 25 SER HB3 H -6.488 -0.333 0.455 1.00 . A A . 25 SER HB3 1 1
3 1376 1 1 25 SER HG H -7.904 -1.741 -0.429 1.00 . A A . 25 SER HG 1 1
3 1377 1 1 25 SER N N -4.453 0.208 -1.439 1.00 . A A . 25 SER N 1 1
3 1378 1 1 25 SER O O -6.712 1.817 -1.433 1.00 . A A . 25 SER O 1 1
3 1379 1 1 25 SER OG O -7.024 -2.123 -0.415 1.00 . A A . 25 SER OG 1 1
3 1380 1 1 26 ARG C C -10.065 1.326 -1.893 1.00 . A A . 26 ARG C 1 1
3 1381 1 1 26 ARG CA C -8.930 1.377 -2.925 1.00 . A A . 26 ARG CA 1 1
3 1382 1 1 26 ARG CB C -9.447 0.992 -4.314 1.00 . A A . 26 ARG CB 1 1
3 1383 1 1 26 ARG CD C -7.965 0.057 -6.105 1.00 . A A . 26 ARG CD 1 1
3 1384 1 1 26 ARG CG C -8.388 1.332 -5.368 1.00 . A A . 26 ARG CG 1 1
3 1385 1 1 26 ARG CZ C -5.614 -0.304 -6.568 1.00 . A A . 26 ARG CZ 1 1
3 1386 1 1 26 ARG H H -7.966 -0.556 -2.943 1.00 . A A . 26 ARG H 1 1
3 1387 1 1 26 ARG HA H -8.497 2.364 -2.957 1.00 . A A . 26 ARG HA 1 1
3 1388 1 1 26 ARG HB2 H -9.655 -0.068 -4.339 1.00 . A A . 26 ARG HB2 1 1
3 1389 1 1 26 ARG HB3 H -10.351 1.541 -4.526 1.00 . A A . 26 ARG HB3 1 1
3 1390 1 1 26 ARG HD2 H -8.601 -0.770 -5.818 1.00 . A A . 26 ARG HD2 1 1
3 1391 1 1 26 ARG HD3 H -8.003 0.209 -7.173 1.00 . A A . 26 ARG HD3 1 1
3 1392 1 1 26 ARG HE H -6.346 -0.276 -4.721 1.00 . A A . 26 ARG HE 1 1
3 1393 1 1 26 ARG HG2 H -8.800 2.037 -6.076 1.00 . A A . 26 ARG HG2 1 1
3 1394 1 1 26 ARG HG3 H -7.526 1.770 -4.886 1.00 . A A . 26 ARG HG3 1 1
3 1395 1 1 26 ARG HH11 H -5.851 -2.281 -6.797 1.00 . A A . 26 ARG HH11 1 1
3 1396 1 1 26 ARG HH12 H -4.614 -1.559 -7.771 1.00 . A A . 26 ARG HH12 1 1
3 1397 1 1 26 ARG HH21 H -5.156 1.649 -6.549 1.00 . A A . 26 ARG HH21 1 1
3 1398 1 1 26 ARG HH22 H -4.220 0.672 -7.630 1.00 . A A . 26 ARG HH22 1 1
3 1399 1 1 26 ARG N N -7.881 0.360 -2.602 1.00 . A A . 26 ARG N 1 1
3 1400 1 1 26 ARG NE N -6.560 -0.193 -5.674 1.00 . A A . 26 ARG NE 1 1
3 1401 1 1 26 ARG NH1 N -5.338 -1.472 -7.085 1.00 . A A . 26 ARG NH1 1 1
3 1402 1 1 26 ARG NH2 N -4.944 0.755 -6.945 1.00 . A A . 26 ARG NH2 1 1
3 1403 1 1 26 ARG O O -10.548 2.350 -1.446 1.00 . A A . 26 ARG O 1 1
3 1404 1 1 27 LYS C C -11.045 0.282 0.911 1.00 . A A . 27 LYS C 1 1
3 1405 1 1 27 LYS CA C -11.589 0.029 -0.501 1.00 . A A . 27 LYS CA 1 1
3 1406 1 1 27 LYS CB C -12.103 -1.407 -0.632 1.00 . A A . 27 LYS CB 1 1
3 1407 1 1 27 LYS CD C -13.901 -2.168 0.940 1.00 . A A . 27 LYS CD 1 1
3 1408 1 1 27 LYS CE C -13.823 -3.683 0.721 1.00 . A A . 27 LYS CE 1 1
3 1409 1 1 27 LYS CG C -13.614 -1.439 -0.377 1.00 . A A . 27 LYS CG 1 1
3 1410 1 1 27 LYS H H -10.079 -0.665 -1.881 1.00 . A A . 27 LYS H 1 1
3 1411 1 1 27 LYS HA H -12.378 0.726 -0.727 1.00 . A A . 27 LYS HA 1 1
3 1412 1 1 27 LYS HB2 H -11.899 -1.772 -1.628 1.00 . A A . 27 LYS HB2 1 1
3 1413 1 1 27 LYS HB3 H -11.604 -2.036 0.090 1.00 . A A . 27 LYS HB3 1 1
3 1414 1 1 27 LYS HD2 H -13.171 -1.873 1.680 1.00 . A A . 27 LYS HD2 1 1
3 1415 1 1 27 LYS HD3 H -14.889 -1.906 1.287 1.00 . A A . 27 LYS HD3 1 1
3 1416 1 1 27 LYS HE2 H -13.093 -3.915 -0.043 1.00 . A A . 27 LYS HE2 1 1
3 1417 1 1 27 LYS HE3 H -13.575 -4.184 1.644 1.00 . A A . 27 LYS HE3 1 1
3 1418 1 1 27 LYS HG2 H -13.990 -0.428 -0.318 1.00 . A A . 27 LYS HG2 1 1
3 1419 1 1 27 LYS HG3 H -14.104 -1.958 -1.187 1.00 . A A . 27 LYS HG3 1 1
3 1420 1 1 27 LYS HZ1 H -15.412 -3.618 -0.627 1.00 . A A . 27 LYS HZ1 1 1
3 1421 1 1 27 LYS HZ2 H -15.886 -3.803 0.994 1.00 . A A . 27 LYS HZ2 1 1
3 1422 1 1 27 LYS HZ3 H -15.222 -5.116 0.146 1.00 . A A . 27 LYS HZ3 1 1
3 1423 1 1 27 LYS N N -10.488 0.146 -1.509 1.00 . A A . 27 LYS N 1 1
3 1424 1 1 27 LYS NZ N -15.189 -4.085 0.275 1.00 . A A . 27 LYS NZ 1 1
3 1425 1 1 27 LYS O O -11.720 0.842 1.754 1.00 . A A . 27 LYS O 1 1
3 1426 1 1 28 HIS C C -8.394 1.387 2.537 1.00 . A A . 28 HIS C 1 1
3 1427 1 1 28 HIS CA C -9.223 0.092 2.518 1.00 . A A . 28 HIS CA 1 1
3 1428 1 1 28 HIS CB C -8.327 -1.128 2.754 1.00 . A A . 28 HIS CB 1 1
3 1429 1 1 28 HIS CD2 C -9.173 -3.536 2.117 1.00 . A A . 28 HIS CD2 1 1
3 1430 1 1 28 HIS CE1 C -10.764 -3.708 3.579 1.00 . A A . 28 HIS CE1 1 1
3 1431 1 1 28 HIS CG C -9.176 -2.369 2.841 1.00 . A A . 28 HIS CG 1 1
3 1432 1 1 28 HIS H H -9.306 -0.567 0.466 1.00 . A A . 28 HIS H 1 1
3 1433 1 1 28 HIS HA H -9.995 0.131 3.271 1.00 . A A . 28 HIS HA 1 1
3 1434 1 1 28 HIS HB2 H -7.631 -1.226 1.934 1.00 . A A . 28 HIS HB2 1 1
3 1435 1 1 28 HIS HB3 H -7.781 -1.000 3.676 1.00 . A A . 28 HIS HB3 1 1
3 1436 1 1 28 HIS HD1 H -10.460 -1.839 4.442 1.00 . A A . 28 HIS HD1 1 1
3 1437 1 1 28 HIS HD2 H -8.495 -3.765 1.310 1.00 . A A . 28 HIS HD2 1 1
3 1438 1 1 28 HIS HE1 H -11.593 -4.086 4.159 1.00 . A A . 28 HIS HE1 1 1
3 1439 1 1 28 HIS N N -9.827 -0.123 1.167 1.00 . A A . 28 HIS N 1 1
3 1440 1 1 28 HIS ND1 N -10.198 -2.502 3.769 1.00 . A A . 28 HIS ND1 1 1
3 1441 1 1 28 HIS NE2 N -10.177 -4.380 2.584 1.00 . A A . 28 HIS NE2 1 1
3 1442 1 1 28 HIS O O -8.135 1.942 3.589 1.00 . A A . 28 HIS O 1 1
3 1443 1 1 29 ALA C C -5.896 3.007 2.173 1.00 . A A . 29 ALA C 1 1
3 1444 1 1 29 ALA CA C -7.166 3.130 1.317 1.00 . A A . 29 ALA CA 1 1
3 1445 1 1 29 ALA CB C -8.086 4.232 1.856 1.00 . A A . 29 ALA CB 1 1
3 1446 1 1 29 ALA H H -8.201 1.401 0.551 1.00 . A A . 29 ALA H 1 1
3 1447 1 1 29 ALA HA H -6.902 3.348 0.294 1.00 . A A . 29 ALA HA 1 1
3 1448 1 1 29 ALA HB1 H -8.052 4.236 2.935 1.00 . A A . 29 ALA HB1 1 1
3 1449 1 1 29 ALA HB2 H -9.099 4.048 1.529 1.00 . A A . 29 ALA HB2 1 1
3 1450 1 1 29 ALA HB3 H -7.757 5.191 1.482 1.00 . A A . 29 ALA HB3 1 1
3 1451 1 1 29 ALA N N -7.978 1.870 1.382 1.00 . A A . 29 ALA N 1 1
3 1452 1 1 29 ALA O O -5.509 3.931 2.864 1.00 . A A . 29 ALA O 1 1
3 1453 1 1 30 TRP C C -3.050 0.690 2.219 1.00 . A A . 30 TRP C 1 1
3 1454 1 1 30 TRP CA C -3.994 1.677 2.924 1.00 . A A . 30 TRP CA 1 1
3 1455 1 1 30 TRP CB C -4.463 1.146 4.292 1.00 . A A . 30 TRP CB 1 1
3 1456 1 1 30 TRP CD1 C -5.149 -0.996 3.100 1.00 . A A . 30 TRP CD1 1 1
3 1457 1 1 30 TRP CD2 C -5.012 -1.238 5.327 1.00 . A A . 30 TRP CD2 1 1
3 1458 1 1 30 TRP CE2 C -5.400 -2.495 4.807 1.00 . A A . 30 TRP CE2 1 1
3 1459 1 1 30 TRP CE3 C -4.854 -1.115 6.717 1.00 . A A . 30 TRP CE3 1 1
3 1460 1 1 30 TRP CG C -4.857 -0.303 4.225 1.00 . A A . 30 TRP CG 1 1
3 1461 1 1 30 TRP CH2 C -5.460 -3.453 7.021 1.00 . A A . 30 TRP CH2 1 1
3 1462 1 1 30 TRP CZ2 C -5.622 -3.593 5.640 1.00 . A A . 30 TRP CZ2 1 1
3 1463 1 1 30 TRP CZ3 C -5.076 -2.216 7.559 1.00 . A A . 30 TRP CZ3 1 1
3 1464 1 1 30 TRP H H -5.573 1.145 1.554 1.00 . A A . 30 TRP H 1 1
3 1465 1 1 30 TRP HA H -3.494 2.619 3.061 1.00 . A A . 30 TRP HA 1 1
3 1466 1 1 30 TRP HB2 H -3.662 1.257 5.007 1.00 . A A . 30 TRP HB2 1 1
3 1467 1 1 30 TRP HB3 H -5.311 1.729 4.622 1.00 . A A . 30 TRP HB3 1 1
3 1468 1 1 30 TRP HD1 H -5.129 -0.599 2.101 1.00 . A A . 30 TRP HD1 1 1
3 1469 1 1 30 TRP HE1 H -5.716 -3.004 2.812 1.00 . A A . 30 TRP HE1 1 1
3 1470 1 1 30 TRP HE3 H -4.558 -0.165 7.138 1.00 . A A . 30 TRP HE3 1 1
3 1471 1 1 30 TRP HH2 H -5.630 -4.297 7.674 1.00 . A A . 30 TRP HH2 1 1
3 1472 1 1 30 TRP HZ2 H -5.918 -4.543 5.220 1.00 . A A . 30 TRP HZ2 1 1
3 1473 1 1 30 TRP HZ3 H -4.952 -2.109 8.626 1.00 . A A . 30 TRP HZ3 1 1
3 1474 1 1 30 TRP N N -5.243 1.871 2.123 1.00 . A A . 30 TRP N 1 1
3 1475 1 1 30 TRP NE1 N -5.468 -2.297 3.443 1.00 . A A . 30 TRP NE1 1 1
3 1476 1 1 30 TRP O O -3.255 0.333 1.075 1.00 . A A . 30 TRP O 1 1
3 1477 1 1 31 CYS C C -1.632 -2.134 2.365 1.00 . A A . 31 CYS C 1 1
3 1478 1 1 31 CYS CA C -1.070 -0.714 2.265 1.00 . A A . 31 CYS CA 1 1
3 1479 1 1 31 CYS CB C 0.229 -0.587 3.064 1.00 . A A . 31 CYS CB 1 1
3 1480 1 1 31 CYS H H -1.876 0.551 3.816 1.00 . A A . 31 CYS H 1 1
3 1481 1 1 31 CYS HA H -0.896 -0.449 1.234 1.00 . A A . 31 CYS HA 1 1
3 1482 1 1 31 CYS HB2 H 0.308 0.411 3.469 1.00 . A A . 31 CYS HB2 1 1
3 1483 1 1 31 CYS HB3 H 0.227 -1.304 3.871 1.00 . A A . 31 CYS HB3 1 1
3 1484 1 1 31 CYS N N -2.021 0.249 2.894 1.00 . A A . 31 CYS N 1 1
3 1485 1 1 31 CYS O O -2.009 -2.588 3.430 1.00 . A A . 31 CYS O 1 1
3 1486 1 1 31 CYS SG S 1.637 -0.909 1.977 1.00 . A A . 31 CYS SG 1 1
3 1487 1 1 32 LYS C C -1.352 -5.162 0.460 1.00 . A A . 32 LYS C 1 1
3 1488 1 1 32 LYS CA C -2.246 -4.224 1.280 1.00 . A A . 32 LYS CA 1 1
3 1489 1 1 32 LYS CB C -3.643 -4.115 0.653 1.00 . A A . 32 LYS CB 1 1
3 1490 1 1 32 LYS CD C -4.647 -4.170 -1.643 1.00 . A A . 32 LYS CD 1 1
3 1491 1 1 32 LYS CE C -4.049 -4.649 -2.970 1.00 . A A . 32 LYS CE 1 1
3 1492 1 1 32 LYS CG C -3.542 -3.561 -0.774 1.00 . A A . 32 LYS CG 1 1
3 1493 1 1 32 LYS H H -1.395 -2.439 0.416 1.00 . A A . 32 LYS H 1 1
3 1494 1 1 32 LYS HA H -2.328 -4.580 2.296 1.00 . A A . 32 LYS HA 1 1
3 1495 1 1 32 LYS HB2 H -4.100 -5.094 0.626 1.00 . A A . 32 LYS HB2 1 1
3 1496 1 1 32 LYS HB3 H -4.253 -3.453 1.250 1.00 . A A . 32 LYS HB3 1 1
3 1497 1 1 32 LYS HD2 H -5.093 -5.006 -1.125 1.00 . A A . 32 LYS HD2 1 1
3 1498 1 1 32 LYS HD3 H -5.402 -3.423 -1.840 1.00 . A A . 32 LYS HD3 1 1
3 1499 1 1 32 LYS HE2 H -3.683 -3.806 -3.540 1.00 . A A . 32 LYS HE2 1 1
3 1500 1 1 32 LYS HE3 H -3.254 -5.356 -2.791 1.00 . A A . 32 LYS HE3 1 1
3 1501 1 1 32 LYS HG2 H -3.654 -2.487 -0.751 1.00 . A A . 32 LYS HG2 1 1
3 1502 1 1 32 LYS HG3 H -2.579 -3.812 -1.191 1.00 . A A . 32 LYS HG3 1 1
3 1503 1 1 32 LYS HZ1 H -5.947 -4.636 -3.832 1.00 . A A . 32 LYS HZ1 1 1
3 1504 1 1 32 LYS HZ2 H -5.516 -6.121 -3.126 1.00 . A A . 32 LYS HZ2 1 1
3 1505 1 1 32 LYS HZ3 H -4.839 -5.655 -4.613 1.00 . A A . 32 LYS HZ3 1 1
3 1506 1 1 32 LYS N N -1.700 -2.833 1.261 1.00 . A A . 32 LYS N 1 1
3 1507 1 1 32 LYS NZ N -5.173 -5.315 -3.689 1.00 . A A . 32 LYS NZ 1 1
3 1508 1 1 32 LYS O O -0.515 -4.724 -0.308 1.00 . A A . 32 LYS O 1 1
3 1509 1 1 33 TYR C C -1.505 -7.990 -1.332 1.00 . A A . 33 TYR C 1 1
3 1510 1 1 33 TYR CA C -0.700 -7.423 -0.155 1.00 . A A . 33 TYR CA 1 1
3 1511 1 1 33 TYR CB C -0.346 -8.529 0.844 1.00 . A A . 33 TYR CB 1 1
3 1512 1 1 33 TYR CD1 C 1.917 -9.121 -0.100 1.00 . A A . 33 TYR CD1 1 1
3 1513 1 1 33 TYR CD2 C 0.168 -10.801 -0.120 1.00 . A A . 33 TYR CD2 1 1
3 1514 1 1 33 TYR CE1 C 2.794 -10.027 -0.709 1.00 . A A . 33 TYR CE1 1 1
3 1515 1 1 33 TYR CE2 C 1.044 -11.706 -0.729 1.00 . A A . 33 TYR CE2 1 1
3 1516 1 1 33 TYR CG C 0.604 -9.509 0.195 1.00 . A A . 33 TYR CG 1 1
3 1517 1 1 33 TYR CZ C 2.357 -11.319 -1.023 1.00 . A A . 33 TYR CZ 1 1
3 1518 1 1 33 TYR H H -2.214 -6.777 1.238 1.00 . A A . 33 TYR H 1 1
3 1519 1 1 33 TYR HA H 0.201 -6.948 -0.511 1.00 . A A . 33 TYR HA 1 1
3 1520 1 1 33 TYR HB2 H 0.124 -8.093 1.713 1.00 . A A . 33 TYR HB2 1 1
3 1521 1 1 33 TYR HB3 H -1.246 -9.046 1.144 1.00 . A A . 33 TYR HB3 1 1
3 1522 1 1 33 TYR HD1 H 2.254 -8.124 0.142 1.00 . A A . 33 TYR HD1 1 1
3 1523 1 1 33 TYR HD2 H -0.846 -11.099 0.107 1.00 . A A . 33 TYR HD2 1 1
3 1524 1 1 33 TYR HE1 H 3.807 -9.729 -0.936 1.00 . A A . 33 TYR HE1 1 1
3 1525 1 1 33 TYR HE2 H 0.707 -12.703 -0.973 1.00 . A A . 33 TYR HE2 1 1
3 1526 1 1 33 TYR HH H 3.030 -12.226 -2.566 1.00 . A A . 33 TYR HH 1 1
3 1527 1 1 33 TYR N N -1.530 -6.450 0.615 1.00 . A A . 33 TYR N 1 1
3 1528 1 1 33 TYR O O -2.722 -8.000 -1.316 1.00 . A A . 33 TYR O 1 1
3 1529 1 1 33 TYR OH O 3.221 -12.212 -1.624 1.00 . A A . 33 TYR OH 1 1
3 1530 1 1 34 GLU C C -2.257 -10.336 -3.147 1.00 . A A . 34 GLU C 1 1
3 1531 1 1 34 GLU CA C -1.546 -9.033 -3.534 1.00 . A A . 34 GLU CA 1 1
3 1532 1 1 34 GLU CB C -0.456 -9.302 -4.575 1.00 . A A . 34 GLU CB 1 1
3 1533 1 1 34 GLU CD C 0.241 -8.865 -6.936 1.00 . A A . 34 GLU CD 1 1
3 1534 1 1 34 GLU CG C -0.926 -8.813 -5.947 1.00 . A A . 34 GLU CG 1 1
3 1535 1 1 34 GLU H H 0.150 -8.444 -2.336 1.00 . A A . 34 GLU H 1 1
3 1536 1 1 34 GLU HA H -2.256 -8.319 -3.921 1.00 . A A . 34 GLU HA 1 1
3 1537 1 1 34 GLU HB2 H 0.447 -8.777 -4.296 1.00 . A A . 34 GLU HB2 1 1
3 1538 1 1 34 GLU HB3 H -0.256 -10.362 -4.623 1.00 . A A . 34 GLU HB3 1 1
3 1539 1 1 34 GLU HG2 H -1.727 -9.447 -6.300 1.00 . A A . 34 GLU HG2 1 1
3 1540 1 1 34 GLU HG3 H -1.280 -7.796 -5.865 1.00 . A A . 34 GLU HG3 1 1
3 1541 1 1 34 GLU N N -0.829 -8.464 -2.351 1.00 . A A . 34 GLU N 1 1
3 1542 1 1 34 GLU O O -1.636 -11.286 -2.705 1.00 . A A . 34 GLU O 1 1
3 1543 1 1 34 GLU OE1 O 0.991 -7.903 -6.990 1.00 . A A . 34 GLU OE1 1 1
3 1544 1 1 34 GLU OE2 O 0.367 -9.867 -7.623 1.00 . A A . 34 GLU OE2 1 1
3 1545 1 1 35 ILE C C -5.391 -11.920 -4.017 1.00 . A A . 35 ILE C 1 1
3 1546 1 1 35 ILE CA C -4.322 -11.617 -2.952 1.00 . A A . 35 ILE CA 1 1
3 1547 1 1 35 ILE CB C -4.966 -11.308 -1.591 1.00 . A A . 35 ILE CB 1 1
3 1548 1 1 35 ILE CD1 C -5.683 -12.506 0.488 1.00 . A A . 35 ILE CD1 1 1
3 1549 1 1 35 ILE CG1 C -5.633 -12.574 -1.040 1.00 . A A . 35 ILE CG1 1 1
3 1550 1 1 35 ILE CG2 C -6.017 -10.201 -1.742 1.00 . A A . 35 ILE CG2 1 1
3 1551 1 1 35 ILE H H -4.030 -9.601 -3.665 1.00 . A A . 35 ILE H 1 1
3 1552 1 1 35 ILE HA H -3.650 -12.456 -2.853 1.00 . A A . 35 ILE HA 1 1
3 1553 1 1 35 ILE HB H -4.201 -10.978 -0.904 1.00 . A A . 35 ILE HB 1 1
3 1554 1 1 35 ILE HD11 H -5.928 -11.501 0.797 1.00 . A A . 35 ILE HD11 1 1
3 1555 1 1 35 ILE HD12 H -4.720 -12.782 0.892 1.00 . A A . 35 ILE HD12 1 1
3 1556 1 1 35 ILE HD13 H -6.435 -13.189 0.854 1.00 . A A . 35 ILE HD13 1 1
3 1557 1 1 35 ILE HG12 H -6.637 -12.651 -1.431 1.00 . A A . 35 ILE HG12 1 1
3 1558 1 1 35 ILE HG13 H -5.063 -13.440 -1.341 1.00 . A A . 35 ILE HG13 1 1
3 1559 1 1 35 ILE HG21 H -6.871 -10.585 -2.280 1.00 . A A . 35 ILE HG21 1 1
3 1560 1 1 35 ILE HG22 H -5.592 -9.372 -2.288 1.00 . A A . 35 ILE HG22 1 1
3 1561 1 1 35 ILE HG23 H -6.329 -9.865 -0.764 1.00 . A A . 35 ILE HG23 1 1
3 1562 1 1 35 ILE N N -3.556 -10.382 -3.309 1.00 . A A . 35 ILE N 1 1
3 1563 1 1 35 ILE O O -5.884 -10.984 -4.629 1.00 . A A . 35 ILE O 1 1
3 1564 1 1 36 NH2 HN1 H -6.725 -13.355 -4.549 1.00 . A A . 36 NH2 HN1 1 1
3 1565 1 1 36 NH2 HN2 H -6.070 -13.474 -2.901 1.00 . A A . 36 NH2 HN2 1 1
3 1566 1 1 36 NH2 N N -6.114 -12.994 -3.807 1.00 . A A . 36 NH2 N 1 1
4 1567 1 1 1 GLU C C 10.041 5.267 1.082 1.00 . A A . 1 GLU C 1 1
4 1568 1 1 1 GLU CA C 11.471 5.770 1.327 1.00 . A A . 1 GLU CA 1 1
4 1569 1 1 1 GLU CB C 11.781 5.812 2.831 1.00 . A A . 1 GLU CB 1 1
4 1570 1 1 1 GLU CD C 11.010 6.630 5.069 1.00 . A A . 1 GLU CD 1 1
4 1571 1 1 1 GLU CG C 10.660 6.543 3.582 1.00 . A A . 1 GLU CG 1 1
4 1572 1 1 1 GLU H1 H 12.505 7.582 1.218 1.00 . A A . 1 GLU H1 1 1
4 1573 1 1 1 GLU H2 H 10.815 7.748 1.179 1.00 . A A . 1 GLU H2 1 1
4 1574 1 1 1 GLU H3 H 11.648 7.189 -0.192 1.00 . A A . 1 GLU H3 1 1
4 1575 1 1 1 GLU HA H 12.182 5.131 0.827 1.00 . A A . 1 GLU HA 1 1
4 1576 1 1 1 GLU HB2 H 11.864 4.803 3.207 1.00 . A A . 1 GLU HB2 1 1
4 1577 1 1 1 GLU HB3 H 12.715 6.331 2.990 1.00 . A A . 1 GLU HB3 1 1
4 1578 1 1 1 GLU HG2 H 10.548 7.540 3.180 1.00 . A A . 1 GLU HG2 1 1
4 1579 1 1 1 GLU HG3 H 9.734 6.002 3.463 1.00 . A A . 1 GLU HG3 1 1
4 1580 1 1 1 GLU N N 11.621 7.179 0.848 1.00 . A A . 1 GLU N 1 1
4 1581 1 1 1 GLU O O 9.116 6.045 0.931 1.00 . A A . 1 GLU O 1 1
4 1582 1 1 1 GLU OE1 O 11.653 7.594 5.451 1.00 . A A . 1 GLU OE1 1 1
4 1583 1 1 1 GLU OE2 O 10.627 5.732 5.802 1.00 . A A . 1 GLU OE2 1 1
4 1584 1 1 2 CYS C C 7.741 3.252 2.150 1.00 . A A . 2 CYS C 1 1
4 1585 1 1 2 CYS CA C 8.486 3.410 0.818 1.00 . A A . 2 CYS CA 1 1
4 1586 1 1 2 CYS CB C 8.705 2.047 0.147 1.00 . A A . 2 CYS CB 1 1
4 1587 1 1 2 CYS H H 10.617 3.366 1.177 1.00 . A A . 2 CYS H 1 1
4 1588 1 1 2 CYS HA H 7.927 4.055 0.158 1.00 . A A . 2 CYS HA 1 1
4 1589 1 1 2 CYS HB2 H 7.749 1.581 -0.030 1.00 . A A . 2 CYS HB2 1 1
4 1590 1 1 2 CYS HB3 H 9.211 2.192 -0.797 1.00 . A A . 2 CYS HB3 1 1
4 1591 1 1 2 CYS N N 9.856 3.970 1.048 1.00 . A A . 2 CYS N 1 1
4 1592 1 1 2 CYS O O 8.326 3.329 3.215 1.00 . A A . 2 CYS O 1 1
4 1593 1 1 2 CYS SG S 9.708 0.974 1.211 1.00 . A A . 2 CYS SG 1 1
4 1594 1 1 3 LEU C C 5.612 1.417 3.788 1.00 . A A . 3 LEU C 1 1
4 1595 1 1 3 LEU CA C 5.649 2.886 3.349 1.00 . A A . 3 LEU CA 1 1
4 1596 1 1 3 LEU CB C 4.240 3.371 2.993 1.00 . A A . 3 LEU CB 1 1
4 1597 1 1 3 LEU CD1 C 3.210 5.157 1.578 1.00 . A A . 3 LEU CD1 1 1
4 1598 1 1 3 LEU CD2 C 4.016 5.699 3.882 1.00 . A A . 3 LEU CD2 1 1
4 1599 1 1 3 LEU CG C 4.282 4.859 2.629 1.00 . A A . 3 LEU CG 1 1
4 1600 1 1 3 LEU H H 6.001 2.989 1.221 1.00 . A A . 3 LEU H 1 1
4 1601 1 1 3 LEU HA H 6.060 3.501 4.134 1.00 . A A . 3 LEU HA 1 1
4 1602 1 1 3 LEU HB2 H 3.868 2.805 2.151 1.00 . A A . 3 LEU HB2 1 1
4 1603 1 1 3 LEU HB3 H 3.586 3.228 3.839 1.00 . A A . 3 LEU HB3 1 1
4 1604 1 1 3 LEU HD11 H 3.619 4.999 0.592 1.00 . A A . 3 LEU HD11 1 1
4 1605 1 1 3 LEU HD12 H 2.886 6.183 1.674 1.00 . A A . 3 LEU HD12 1 1
4 1606 1 1 3 LEU HD13 H 2.366 4.498 1.728 1.00 . A A . 3 LEU HD13 1 1
4 1607 1 1 3 LEU HD21 H 3.825 6.723 3.595 1.00 . A A . 3 LEU HD21 1 1
4 1608 1 1 3 LEU HD22 H 4.879 5.663 4.530 1.00 . A A . 3 LEU HD22 1 1
4 1609 1 1 3 LEU HD23 H 3.156 5.306 4.405 1.00 . A A . 3 LEU HD23 1 1
4 1610 1 1 3 LEU HG H 5.256 5.104 2.227 1.00 . A A . 3 LEU HG 1 1
4 1611 1 1 3 LEU N N 6.448 3.040 2.093 1.00 . A A . 3 LEU N 1 1
4 1612 1 1 3 LEU O O 5.659 0.516 2.973 1.00 . A A . 3 LEU O 1 1
4 1613 1 1 4 GLY C C 4.080 -0.818 5.382 1.00 . A A . 4 GLY C 1 1
4 1614 1 1 4 GLY CA C 5.484 -0.233 5.575 1.00 . A A . 4 GLY CA 1 1
4 1615 1 1 4 GLY H H 5.488 1.918 5.709 1.00 . A A . 4 GLY H 1 1
4 1616 1 1 4 GLY HA2 H 6.201 -0.830 5.028 1.00 . A A . 4 GLY HA2 1 1
4 1617 1 1 4 GLY HA3 H 5.734 -0.247 6.625 1.00 . A A . 4 GLY HA3 1 1
4 1618 1 1 4 GLY N N 5.526 1.174 5.073 1.00 . A A . 4 GLY N 1 1
4 1619 1 1 4 GLY O O 3.192 -0.172 4.854 1.00 . A A . 4 GLY O 1 1
4 1620 1 1 5 PHE C C 1.506 -2.006 6.572 1.00 . A A . 5 PHE C 1 1
4 1621 1 1 5 PHE CA C 2.532 -2.682 5.652 1.00 . A A . 5 PHE CA 1 1
4 1622 1 1 5 PHE CB C 2.741 -4.145 6.058 1.00 . A A . 5 PHE CB 1 1
4 1623 1 1 5 PHE CD1 C 0.928 -5.089 4.576 1.00 . A A . 5 PHE CD1 1 1
4 1624 1 1 5 PHE CD2 C 0.800 -5.474 6.967 1.00 . A A . 5 PHE CD2 1 1
4 1625 1 1 5 PHE CE1 C -0.259 -5.809 4.397 1.00 . A A . 5 PHE CE1 1 1
4 1626 1 1 5 PHE CE2 C -0.386 -6.194 6.788 1.00 . A A . 5 PHE CE2 1 1
4 1627 1 1 5 PHE CG C 1.458 -4.921 5.861 1.00 . A A . 5 PHE CG 1 1
4 1628 1 1 5 PHE CZ C -0.916 -6.361 5.503 1.00 . A A . 5 PHE CZ 1 1
4 1629 1 1 5 PHE H H 4.608 -2.539 6.227 1.00 . A A . 5 PHE H 1 1
4 1630 1 1 5 PHE HA H 2.208 -2.629 4.625 1.00 . A A . 5 PHE HA 1 1
4 1631 1 1 5 PHE HB2 H 3.519 -4.578 5.447 1.00 . A A . 5 PHE HB2 1 1
4 1632 1 1 5 PHE HB3 H 3.032 -4.191 7.096 1.00 . A A . 5 PHE HB3 1 1
4 1633 1 1 5 PHE HD1 H 1.433 -4.663 3.722 1.00 . A A . 5 PHE HD1 1 1
4 1634 1 1 5 PHE HD2 H 1.208 -5.345 7.959 1.00 . A A . 5 PHE HD2 1 1
4 1635 1 1 5 PHE HE1 H -0.667 -5.939 3.407 1.00 . A A . 5 PHE HE1 1 1
4 1636 1 1 5 PHE HE2 H -0.893 -6.620 7.641 1.00 . A A . 5 PHE HE2 1 1
4 1637 1 1 5 PHE HZ H -1.831 -6.917 5.365 1.00 . A A . 5 PHE HZ 1 1
4 1638 1 1 5 PHE N N 3.875 -2.041 5.807 1.00 . A A . 5 PHE N 1 1
4 1639 1 1 5 PHE O O 1.748 -1.809 7.749 1.00 . A A . 5 PHE O 1 1
4 1640 1 1 6 GLY C C -0.291 0.468 7.130 1.00 . A A . 6 GLY C 1 1
4 1641 1 1 6 GLY CA C -0.687 -0.988 6.865 1.00 . A A . 6 GLY CA 1 1
4 1642 1 1 6 GLY H H 0.194 -1.822 5.088 1.00 . A A . 6 GLY H 1 1
4 1643 1 1 6 GLY HA2 H -1.629 -1.014 6.334 1.00 . A A . 6 GLY HA2 1 1
4 1644 1 1 6 GLY HA3 H -0.789 -1.507 7.805 1.00 . A A . 6 GLY HA3 1 1
4 1645 1 1 6 GLY N N 0.363 -1.651 6.038 1.00 . A A . 6 GLY N 1 1
4 1646 1 1 6 GLY O O -0.153 0.885 8.264 1.00 . A A . 6 GLY O 1 1
4 1647 1 1 7 LYS C C -0.642 3.561 5.408 1.00 . A A . 7 LYS C 1 1
4 1648 1 1 7 LYS CA C 0.272 2.675 6.260 1.00 . A A . 7 LYS CA 1 1
4 1649 1 1 7 LYS CB C 1.721 2.767 5.769 1.00 . A A . 7 LYS CB 1 1
4 1650 1 1 7 LYS CD C 2.810 3.374 7.943 1.00 . A A . 7 LYS CD 1 1
4 1651 1 1 7 LYS CE C 3.775 4.461 7.456 1.00 . A A . 7 LYS CE 1 1
4 1652 1 1 7 LYS CG C 2.673 2.289 6.871 1.00 . A A . 7 LYS CG 1 1
4 1653 1 1 7 LYS H H -0.233 0.876 5.187 1.00 . A A . 7 LYS H 1 1
4 1654 1 1 7 LYS HA H 0.213 2.961 7.298 1.00 . A A . 7 LYS HA 1 1
4 1655 1 1 7 LYS HB2 H 1.844 2.147 4.892 1.00 . A A . 7 LYS HB2 1 1
4 1656 1 1 7 LYS HB3 H 1.951 3.792 5.519 1.00 . A A . 7 LYS HB3 1 1
4 1657 1 1 7 LYS HD2 H 1.843 3.813 8.137 1.00 . A A . 7 LYS HD2 1 1
4 1658 1 1 7 LYS HD3 H 3.196 2.935 8.851 1.00 . A A . 7 LYS HD3 1 1
4 1659 1 1 7 LYS HE2 H 4.690 4.014 7.092 1.00 . A A . 7 LYS HE2 1 1
4 1660 1 1 7 LYS HE3 H 3.313 5.057 6.684 1.00 . A A . 7 LYS HE3 1 1
4 1661 1 1 7 LYS HG2 H 2.281 1.388 7.318 1.00 . A A . 7 LYS HG2 1 1
4 1662 1 1 7 LYS HG3 H 3.642 2.085 6.443 1.00 . A A . 7 LYS HG3 1 1
4 1663 1 1 7 LYS HZ1 H 4.666 6.095 8.390 1.00 . A A . 7 LYS HZ1 1 1
4 1664 1 1 7 LYS HZ2 H 4.516 4.727 9.386 1.00 . A A . 7 LYS HZ2 1 1
4 1665 1 1 7 LYS HZ3 H 3.153 5.677 9.031 1.00 . A A . 7 LYS HZ3 1 1
4 1666 1 1 7 LYS N N -0.112 1.241 6.088 1.00 . A A . 7 LYS N 1 1
4 1667 1 1 7 LYS NZ N 4.048 5.303 8.656 1.00 . A A . 7 LYS NZ 1 1
4 1668 1 1 7 LYS O O -0.730 3.395 4.206 1.00 . A A . 7 LYS O 1 1
4 1669 1 1 8 GLY C C -1.482 6.110 4.144 1.00 . A A . 8 GLY C 1 1
4 1670 1 1 8 GLY CA C -2.248 5.391 5.261 1.00 . A A . 8 GLY CA 1 1
4 1671 1 1 8 GLY H H -1.240 4.601 6.995 1.00 . A A . 8 GLY H 1 1
4 1672 1 1 8 GLY HA2 H -3.042 4.800 4.829 1.00 . A A . 8 GLY HA2 1 1
4 1673 1 1 8 GLY HA3 H -2.670 6.124 5.931 1.00 . A A . 8 GLY HA3 1 1
4 1674 1 1 8 GLY N N -1.327 4.494 6.024 1.00 . A A . 8 GLY N 1 1
4 1675 1 1 8 GLY O O -0.575 6.881 4.397 1.00 . A A . 8 GLY O 1 1
4 1676 1 1 9 CYS C C -2.179 6.916 0.683 1.00 . A A . 9 CYS C 1 1
4 1677 1 1 9 CYS CA C -1.154 6.521 1.762 1.00 . A A . 9 CYS CA 1 1
4 1678 1 1 9 CYS CB C -0.148 5.470 1.254 1.00 . A A . 9 CYS CB 1 1
4 1679 1 1 9 CYS H H -2.582 5.234 2.736 1.00 . A A . 9 CYS H 1 1
4 1680 1 1 9 CYS HA H -0.624 7.396 2.105 1.00 . A A . 9 CYS HA 1 1
4 1681 1 1 9 CYS HB2 H 0.805 5.946 1.087 1.00 . A A . 9 CYS HB2 1 1
4 1682 1 1 9 CYS HB3 H -0.032 4.698 2.002 1.00 . A A . 9 CYS HB3 1 1
4 1683 1 1 9 CYS N N -1.847 5.859 2.909 1.00 . A A . 9 CYS N 1 1
4 1684 1 1 9 CYS O O -3.375 6.840 0.899 1.00 . A A . 9 CYS O 1 1
4 1685 1 1 9 CYS SG S -0.712 4.720 -0.298 1.00 . A A . 9 CYS SG 1 1
4 1686 1 1 10 ASN C C -3.049 6.528 -2.413 1.00 . A A . 10 ASN C 1 1
4 1687 1 1 10 ASN CA C -2.676 7.743 -1.553 1.00 . A A . 10 ASN CA 1 1
4 1688 1 1 10 ASN CB C -1.914 8.775 -2.391 1.00 . A A . 10 ASN CB 1 1
4 1689 1 1 10 ASN CG C -2.064 10.164 -1.762 1.00 . A A . 10 ASN CG 1 1
4 1690 1 1 10 ASN H H -0.756 7.399 -0.624 1.00 . A A . 10 ASN H 1 1
4 1691 1 1 10 ASN HA H -3.560 8.194 -1.129 1.00 . A A . 10 ASN HA 1 1
4 1692 1 1 10 ASN HB2 H -0.868 8.508 -2.428 1.00 . A A . 10 ASN HB2 1 1
4 1693 1 1 10 ASN HB3 H -2.317 8.792 -3.393 1.00 . A A . 10 ASN HB3 1 1
4 1694 1 1 10 ASN HD21 H -2.475 11.057 -3.489 1.00 . A A . 10 ASN HD21 1 1
4 1695 1 1 10 ASN HD22 H -2.452 12.076 -2.131 1.00 . A A . 10 ASN HD22 1 1
4 1696 1 1 10 ASN N N -1.724 7.341 -0.471 1.00 . A A . 10 ASN N 1 1
4 1697 1 1 10 ASN ND2 N -2.355 11.184 -2.524 1.00 . A A . 10 ASN ND2 1 1
4 1698 1 1 10 ASN O O -2.189 5.766 -2.810 1.00 . A A . 10 ASN O 1 1
4 1699 1 1 10 ASN OD1 O -1.915 10.325 -0.566 1.00 . A A . 10 ASN OD1 1 1
4 1700 1 1 11 PRO C C -4.399 5.419 -4.966 1.00 . A A . 11 PRO C 1 1
4 1701 1 1 11 PRO CA C -4.820 5.248 -3.499 1.00 . A A . 11 PRO CA 1 1
4 1702 1 1 11 PRO CB C -6.339 5.318 -3.343 1.00 . A A . 11 PRO CB 1 1
4 1703 1 1 11 PRO CD C -5.429 7.258 -2.237 1.00 . A A . 11 PRO CD 1 1
4 1704 1 1 11 PRO CG C -6.627 6.743 -2.993 1.00 . A A . 11 PRO CG 1 1
4 1705 1 1 11 PRO HA H -4.454 4.312 -3.107 1.00 . A A . 11 PRO HA 1 1
4 1706 1 1 11 PRO HB2 H -6.824 5.050 -4.271 1.00 . A A . 11 PRO HB2 1 1
4 1707 1 1 11 PRO HB3 H -6.666 4.669 -2.545 1.00 . A A . 11 PRO HB3 1 1
4 1708 1 1 11 PRO HD2 H -5.230 8.288 -2.502 1.00 . A A . 11 PRO HD2 1 1
4 1709 1 1 11 PRO HD3 H -5.580 7.161 -1.173 1.00 . A A . 11 PRO HD3 1 1
4 1710 1 1 11 PRO HG2 H -6.775 7.321 -3.895 1.00 . A A . 11 PRO HG2 1 1
4 1711 1 1 11 PRO HG3 H -7.504 6.800 -2.368 1.00 . A A . 11 PRO HG3 1 1
4 1712 1 1 11 PRO N N -4.330 6.385 -2.675 1.00 . A A . 11 PRO N 1 1
4 1713 1 1 11 PRO O O -3.935 4.487 -5.595 1.00 . A A . 11 PRO O 1 1
4 1714 1 1 12 SER C C -2.612 6.839 -7.050 1.00 . A A . 12 SER C 1 1
4 1715 1 1 12 SER CA C -4.142 6.835 -6.933 1.00 . A A . 12 SER CA 1 1
4 1716 1 1 12 SER CB C -4.720 8.205 -7.305 1.00 . A A . 12 SER CB 1 1
4 1717 1 1 12 SER H H -4.915 7.343 -4.983 1.00 . A A . 12 SER H 1 1
4 1718 1 1 12 SER HA H -4.561 6.074 -7.568 1.00 . A A . 12 SER HA 1 1
4 1719 1 1 12 SER HB2 H -4.445 8.450 -8.317 1.00 . A A . 12 SER HB2 1 1
4 1720 1 1 12 SER HB3 H -5.800 8.170 -7.228 1.00 . A A . 12 SER HB3 1 1
4 1721 1 1 12 SER HG H -4.900 9.453 -5.820 1.00 . A A . 12 SER HG 1 1
4 1722 1 1 12 SER N N -4.547 6.604 -5.511 1.00 . A A . 12 SER N 1 1
4 1723 1 1 12 SER O O -2.052 6.322 -7.998 1.00 . A A . 12 SER O 1 1
4 1724 1 1 12 SER OG O -4.201 9.198 -6.427 1.00 . A A . 12 SER OG 1 1
4 1725 1 1 13 ASN C C 0.120 6.582 -4.988 1.00 . A A . 13 ASN C 1 1
4 1726 1 1 13 ASN CA C -0.446 7.456 -6.114 1.00 . A A . 13 ASN CA 1 1
4 1727 1 1 13 ASN CB C -0.087 8.930 -5.899 1.00 . A A . 13 ASN CB 1 1
4 1728 1 1 13 ASN CG C -0.217 9.691 -7.221 1.00 . A A . 13 ASN CG 1 1
4 1729 1 1 13 ASN H H -2.421 7.815 -5.332 1.00 . A A . 13 ASN H 1 1
4 1730 1 1 13 ASN HA H -0.078 7.121 -7.071 1.00 . A A . 13 ASN HA 1 1
4 1731 1 1 13 ASN HB2 H -0.757 9.361 -5.168 1.00 . A A . 13 ASN HB2 1 1
4 1732 1 1 13 ASN HB3 H 0.929 9.006 -5.542 1.00 . A A . 13 ASN HB3 1 1
4 1733 1 1 13 ASN HD21 H 1.737 9.685 -7.585 1.00 . A A . 13 ASN HD21 1 1
4 1734 1 1 13 ASN HD22 H 0.781 10.450 -8.761 1.00 . A A . 13 ASN HD22 1 1
4 1735 1 1 13 ASN N N -1.939 7.413 -6.084 1.00 . A A . 13 ASN N 1 1
4 1736 1 1 13 ASN ND2 N 0.856 9.965 -7.913 1.00 . A A . 13 ASN ND2 1 1
4 1737 1 1 13 ASN O O 0.878 7.039 -4.151 1.00 . A A . 13 ASN O 1 1
4 1738 1 1 13 ASN OD1 O -1.307 10.042 -7.629 1.00 . A A . 13 ASN OD1 1 1
4 1739 1 1 14 ASP C C 1.752 4.118 -4.099 1.00 . A A . 14 ASP C 1 1
4 1740 1 1 14 ASP CA C 0.261 4.413 -3.889 1.00 . A A . 14 ASP CA 1 1
4 1741 1 1 14 ASP CB C -0.578 3.130 -4.004 1.00 . A A . 14 ASP CB 1 1
4 1742 1 1 14 ASP CG C -0.339 2.447 -5.357 1.00 . A A . 14 ASP CG 1 1
4 1743 1 1 14 ASP H H -0.861 4.982 -5.645 1.00 . A A . 14 ASP H 1 1
4 1744 1 1 14 ASP HA H 0.107 4.861 -2.920 1.00 . A A . 14 ASP HA 1 1
4 1745 1 1 14 ASP HB2 H -0.302 2.453 -3.209 1.00 . A A . 14 ASP HB2 1 1
4 1746 1 1 14 ASP HB3 H -1.626 3.379 -3.912 1.00 . A A . 14 ASP HB3 1 1
4 1747 1 1 14 ASP N N -0.248 5.325 -4.961 1.00 . A A . 14 ASP N 1 1
4 1748 1 1 14 ASP O O 2.184 3.791 -5.190 1.00 . A A . 14 ASP O 1 1
4 1749 1 1 14 ASP OD1 O -0.911 2.897 -6.338 1.00 . A A . 14 ASP OD1 1 1
4 1750 1 1 14 ASP OD2 O 0.407 1.482 -5.386 1.00 . A A . 14 ASP OD2 1 1
4 1751 1 1 15 GLN C C 4.506 3.187 -1.969 1.00 . A A . 15 GLN C 1 1
4 1752 1 1 15 GLN CA C 4.003 3.979 -3.184 1.00 . A A . 15 GLN CA 1 1
4 1753 1 1 15 GLN CB C 4.645 5.366 -3.235 1.00 . A A . 15 GLN CB 1 1
4 1754 1 1 15 GLN CD C 7.118 5.721 -3.257 1.00 . A A . 15 GLN CD 1 1
4 1755 1 1 15 GLN CG C 5.906 5.310 -4.096 1.00 . A A . 15 GLN CG 1 1
4 1756 1 1 15 GLN H H 2.168 4.514 -2.196 1.00 . A A . 15 GLN H 1 1
4 1757 1 1 15 GLN HA H 4.213 3.441 -4.096 1.00 . A A . 15 GLN HA 1 1
4 1758 1 1 15 GLN HB2 H 3.946 6.071 -3.664 1.00 . A A . 15 GLN HB2 1 1
4 1759 1 1 15 GLN HB3 H 4.906 5.680 -2.235 1.00 . A A . 15 GLN HB3 1 1
4 1760 1 1 15 GLN HE21 H 6.998 7.639 -3.761 1.00 . A A . 15 GLN HE21 1 1
4 1761 1 1 15 GLN HE22 H 8.264 7.244 -2.702 1.00 . A A . 15 GLN HE22 1 1
4 1762 1 1 15 GLN HG2 H 6.045 4.304 -4.464 1.00 . A A . 15 GLN HG2 1 1
4 1763 1 1 15 GLN HG3 H 5.802 5.987 -4.930 1.00 . A A . 15 GLN HG3 1 1
4 1764 1 1 15 GLN N N 2.539 4.242 -3.060 1.00 . A A . 15 GLN N 1 1
4 1765 1 1 15 GLN NE2 N 7.491 6.971 -3.239 1.00 . A A . 15 GLN NE2 1 1
4 1766 1 1 15 GLN O O 5.423 3.598 -1.279 1.00 . A A . 15 GLN O 1 1
4 1767 1 1 15 GLN OE1 O 7.731 4.895 -2.609 1.00 . A A . 15 GLN OE1 1 1
4 1768 1 1 16 CYS C C 5.628 0.446 -0.896 1.00 . A A . 16 CYS C 1 1
4 1769 1 1 16 CYS CA C 4.355 1.222 -0.540 1.00 . A A . 16 CYS CA 1 1
4 1770 1 1 16 CYS CB C 3.195 0.262 -0.267 1.00 . A A . 16 CYS CB 1 1
4 1771 1 1 16 CYS H H 3.181 1.736 -2.277 1.00 . A A . 16 CYS H 1 1
4 1772 1 1 16 CYS HA H 4.525 1.848 0.321 1.00 . A A . 16 CYS HA 1 1
4 1773 1 1 16 CYS HB2 H 2.263 0.730 -0.550 1.00 . A A . 16 CYS HB2 1 1
4 1774 1 1 16 CYS HB3 H 3.331 -0.642 -0.842 1.00 . A A . 16 CYS HB3 1 1
4 1775 1 1 16 CYS N N 3.913 2.049 -1.705 1.00 . A A . 16 CYS N 1 1
4 1776 1 1 16 CYS O O 6.057 0.432 -2.036 1.00 . A A . 16 CYS O 1 1
4 1777 1 1 16 CYS SG S 3.153 -0.145 1.495 1.00 . A A . 16 CYS SG 1 1
4 1778 1 1 17 CYS C C 7.171 -2.131 -1.178 1.00 . A A . 17 CYS C 1 1
4 1779 1 1 17 CYS CA C 7.482 -0.977 -0.219 1.00 . A A . 17 CYS CA 1 1
4 1780 1 1 17 CYS CB C 7.958 -1.512 1.135 1.00 . A A . 17 CYS CB 1 1
4 1781 1 1 17 CYS H H 5.873 -0.176 0.979 1.00 . A A . 17 CYS H 1 1
4 1782 1 1 17 CYS HA H 8.235 -0.331 -0.644 1.00 . A A . 17 CYS HA 1 1
4 1783 1 1 17 CYS HB2 H 7.175 -2.108 1.579 1.00 . A A . 17 CYS HB2 1 1
4 1784 1 1 17 CYS HB3 H 8.836 -2.123 0.990 1.00 . A A . 17 CYS HB3 1 1
4 1785 1 1 17 CYS N N 6.236 -0.201 0.069 1.00 . A A . 17 CYS N 1 1
4 1786 1 1 17 CYS O O 6.143 -2.776 -1.077 1.00 . A A . 17 CYS O 1 1
4 1787 1 1 17 CYS SG S 8.360 -0.128 2.236 1.00 . A A . 17 CYS SG 1 1
4 1788 1 1 18 LYS C C 8.397 -4.827 -2.586 1.00 . A A . 18 LYS C 1 1
4 1789 1 1 18 LYS CA C 7.815 -3.494 -3.094 1.00 . A A . 18 LYS CA 1 1
4 1790 1 1 18 LYS CB C 8.538 -3.041 -4.366 1.00 . A A . 18 LYS CB 1 1
4 1791 1 1 18 LYS CD C 8.229 -2.854 -6.838 1.00 . A A . 18 LYS CD 1 1
4 1792 1 1 18 LYS CE C 9.639 -3.225 -7.312 1.00 . A A . 18 LYS CE 1 1
4 1793 1 1 18 LYS CG C 7.873 -3.670 -5.592 1.00 . A A . 18 LYS CG 1 1
4 1794 1 1 18 LYS H H 8.868 -1.849 -2.174 1.00 . A A . 18 LYS H 1 1
4 1795 1 1 18 LYS HA H 6.761 -3.598 -3.292 1.00 . A A . 18 LYS HA 1 1
4 1796 1 1 18 LYS HB2 H 8.489 -1.965 -4.442 1.00 . A A . 18 LYS HB2 1 1
4 1797 1 1 18 LYS HB3 H 9.572 -3.351 -4.321 1.00 . A A . 18 LYS HB3 1 1
4 1798 1 1 18 LYS HD2 H 7.517 -3.066 -7.622 1.00 . A A . 18 LYS HD2 1 1
4 1799 1 1 18 LYS HD3 H 8.198 -1.802 -6.599 1.00 . A A . 18 LYS HD3 1 1
4 1800 1 1 18 LYS HE2 H 10.326 -3.227 -6.477 1.00 . A A . 18 LYS HE2 1 1
4 1801 1 1 18 LYS HE3 H 9.631 -4.190 -7.796 1.00 . A A . 18 LYS HE3 1 1
4 1802 1 1 18 LYS HG2 H 8.224 -4.685 -5.711 1.00 . A A . 18 LYS HG2 1 1
4 1803 1 1 18 LYS HG3 H 6.801 -3.672 -5.460 1.00 . A A . 18 LYS HG3 1 1
4 1804 1 1 18 LYS HZ1 H 9.350 -2.181 -9.093 1.00 . A A . 18 LYS HZ1 1 1
4 1805 1 1 18 LYS HZ2 H 10.979 -2.341 -8.639 1.00 . A A . 18 LYS HZ2 1 1
4 1806 1 1 18 LYS HZ3 H 9.974 -1.234 -7.831 1.00 . A A . 18 LYS HZ3 1 1
4 1807 1 1 18 LYS N N 8.051 -2.388 -2.113 1.00 . A A . 18 LYS N 1 1
4 1808 1 1 18 LYS NZ N 10.013 -2.165 -8.293 1.00 . A A . 18 LYS NZ 1 1
4 1809 1 1 18 LYS O O 8.492 -5.785 -3.331 1.00 . A A . 18 LYS O 1 1
4 1810 1 1 19 SER C C 8.258 -7.255 -0.705 1.00 . A A . 19 SER C 1 1
4 1811 1 1 19 SER CA C 9.350 -6.180 -0.796 1.00 . A A . 19 SER CA 1 1
4 1812 1 1 19 SER CB C 9.880 -5.831 0.597 1.00 . A A . 19 SER CB 1 1
4 1813 1 1 19 SER H H 8.696 -4.126 -0.742 1.00 . A A . 19 SER H 1 1
4 1814 1 1 19 SER HA H 10.160 -6.521 -1.421 1.00 . A A . 19 SER HA 1 1
4 1815 1 1 19 SER HB2 H 10.427 -4.905 0.554 1.00 . A A . 19 SER HB2 1 1
4 1816 1 1 19 SER HB3 H 9.048 -5.724 1.282 1.00 . A A . 19 SER HB3 1 1
4 1817 1 1 19 SER HG H 11.652 -6.566 0.927 1.00 . A A . 19 SER HG 1 1
4 1818 1 1 19 SER N N 8.782 -4.903 -1.331 1.00 . A A . 19 SER N 1 1
4 1819 1 1 19 SER O O 8.476 -8.397 -1.061 1.00 . A A . 19 SER O 1 1
4 1820 1 1 19 SER OG O 10.746 -6.866 1.044 1.00 . A A . 19 SER OG 1 1
4 1821 1 1 20 SER C C 4.854 -7.583 -1.122 1.00 . A A . 20 SER C 1 1
4 1822 1 1 20 SER CA C 5.980 -7.898 -0.123 1.00 . A A . 20 SER CA 1 1
4 1823 1 1 20 SER CB C 5.475 -7.768 1.316 1.00 . A A . 20 SER CB 1 1
4 1824 1 1 20 SER H H 6.935 -5.970 0.044 1.00 . A A . 20 SER H 1 1
4 1825 1 1 20 SER HA H 6.358 -8.895 -0.289 1.00 . A A . 20 SER HA 1 1
4 1826 1 1 20 SER HB2 H 5.772 -6.815 1.719 1.00 . A A . 20 SER HB2 1 1
4 1827 1 1 20 SER HB3 H 4.395 -7.840 1.326 1.00 . A A . 20 SER HB3 1 1
4 1828 1 1 20 SER HG H 6.813 -8.454 2.551 1.00 . A A . 20 SER HG 1 1
4 1829 1 1 20 SER N N 7.087 -6.897 -0.235 1.00 . A A . 20 SER N 1 1
4 1830 1 1 20 SER O O 3.736 -8.037 -0.958 1.00 . A A . 20 SER O 1 1
4 1831 1 1 20 SER OG O 6.039 -8.806 2.107 1.00 . A A . 20 SER OG 1 1
4 1832 1 1 21 ASN C C 2.819 -5.961 -2.485 1.00 . A A . 21 ASN C 1 1
4 1833 1 1 21 ASN CA C 4.095 -6.465 -3.175 1.00 . A A . 21 ASN CA 1 1
4 1834 1 1 21 ASN CB C 3.828 -7.765 -3.945 1.00 . A A . 21 ASN CB 1 1
4 1835 1 1 21 ASN CG C 5.033 -8.092 -4.832 1.00 . A A . 21 ASN CG 1 1
4 1836 1 1 21 ASN H H 6.050 -6.467 -2.264 1.00 . A A . 21 ASN H 1 1
4 1837 1 1 21 ASN HA H 4.472 -5.713 -3.851 1.00 . A A . 21 ASN HA 1 1
4 1838 1 1 21 ASN HB2 H 3.665 -8.572 -3.246 1.00 . A A . 21 ASN HB2 1 1
4 1839 1 1 21 ASN HB3 H 2.951 -7.643 -4.563 1.00 . A A . 21 ASN HB3 1 1
4 1840 1 1 21 ASN HD21 H 5.955 -9.167 -3.436 1.00 . A A . 21 ASN HD21 1 1
4 1841 1 1 21 ASN HD22 H 6.776 -9.040 -4.916 1.00 . A A . 21 ASN HD22 1 1
4 1842 1 1 21 ASN N N 5.142 -6.815 -2.156 1.00 . A A . 21 ASN N 1 1
4 1843 1 1 21 ASN ND2 N 6.002 -8.828 -4.355 1.00 . A A . 21 ASN ND2 1 1
4 1844 1 1 21 ASN O O 1.789 -6.611 -2.503 1.00 . A A . 21 ASN O 1 1
4 1845 1 1 21 ASN OD1 O 5.095 -7.673 -5.971 1.00 . A A . 21 ASN OD1 1 1
4 1846 1 1 22 LEU C C 1.155 -3.024 -1.910 1.00 . A A . 22 LEU C 1 1
4 1847 1 1 22 LEU CA C 1.691 -4.252 -1.166 1.00 . A A . 22 LEU CA 1 1
4 1848 1 1 22 LEU CB C 2.194 -3.861 0.228 1.00 . A A . 22 LEU CB 1 1
4 1849 1 1 22 LEU CD1 C 3.577 -4.633 2.161 1.00 . A A . 22 LEU CD1 1 1
4 1850 1 1 22 LEU CD2 C 1.655 -6.023 1.373 1.00 . A A . 22 LEU CD2 1 1
4 1851 1 1 22 LEU CG C 2.785 -5.087 0.934 1.00 . A A . 22 LEU CG 1 1
4 1852 1 1 22 LEU H H 3.731 -4.306 -1.866 1.00 . A A . 22 LEU H 1 1
4 1853 1 1 22 LEU HA H 0.922 -5.003 -1.081 1.00 . A A . 22 LEU HA 1 1
4 1854 1 1 22 LEU HB2 H 2.954 -3.099 0.134 1.00 . A A . 22 LEU HB2 1 1
4 1855 1 1 22 LEU HB3 H 1.371 -3.477 0.810 1.00 . A A . 22 LEU HB3 1 1
4 1856 1 1 22 LEU HD11 H 4.499 -4.168 1.842 1.00 . A A . 22 LEU HD11 1 1
4 1857 1 1 22 LEU HD12 H 3.802 -5.487 2.782 1.00 . A A . 22 LEU HD12 1 1
4 1858 1 1 22 LEU HD13 H 2.992 -3.922 2.725 1.00 . A A . 22 LEU HD13 1 1
4 1859 1 1 22 LEU HD21 H 2.023 -6.704 2.126 1.00 . A A . 22 LEU HD21 1 1
4 1860 1 1 22 LEU HD22 H 1.301 -6.585 0.521 1.00 . A A . 22 LEU HD22 1 1
4 1861 1 1 22 LEU HD23 H 0.842 -5.440 1.781 1.00 . A A . 22 LEU HD23 1 1
4 1862 1 1 22 LEU HG H 3.444 -5.610 0.256 1.00 . A A . 22 LEU HG 1 1
4 1863 1 1 22 LEU N N 2.888 -4.807 -1.870 1.00 . A A . 22 LEU N 1 1
4 1864 1 1 22 LEU O O 1.895 -2.305 -2.556 1.00 . A A . 22 LEU O 1 1
4 1865 1 1 23 VAL C C -1.696 -0.865 -1.581 1.00 . A A . 23 VAL C 1 1
4 1866 1 1 23 VAL CA C -0.730 -1.600 -2.520 1.00 . A A . 23 VAL CA 1 1
4 1867 1 1 23 VAL CB C -1.485 -2.176 -3.728 1.00 . A A . 23 VAL CB 1 1
4 1868 1 1 23 VAL CG1 C -0.490 -2.801 -4.710 1.00 . A A . 23 VAL CG1 1 1
4 1869 1 1 23 VAL CG2 C -2.483 -3.246 -3.264 1.00 . A A . 23 VAL CG2 1 1
4 1870 1 1 23 VAL H H -0.701 -3.376 -1.292 1.00 . A A . 23 VAL H 1 1
4 1871 1 1 23 VAL HA H 0.045 -0.930 -2.857 1.00 . A A . 23 VAL HA 1 1
4 1872 1 1 23 VAL HB H -2.020 -1.379 -4.225 1.00 . A A . 23 VAL HB 1 1
4 1873 1 1 23 VAL HG11 H -0.096 -3.716 -4.290 1.00 . A A . 23 VAL HG11 1 1
4 1874 1 1 23 VAL HG12 H 0.320 -2.110 -4.891 1.00 . A A . 23 VAL HG12 1 1
4 1875 1 1 23 VAL HG13 H -0.992 -3.019 -5.641 1.00 . A A . 23 VAL HG13 1 1
4 1876 1 1 23 VAL HG21 H -3.091 -3.559 -4.100 1.00 . A A . 23 VAL HG21 1 1
4 1877 1 1 23 VAL HG22 H -3.117 -2.837 -2.491 1.00 . A A . 23 VAL HG22 1 1
4 1878 1 1 23 VAL HG23 H -1.943 -4.097 -2.873 1.00 . A A . 23 VAL HG23 1 1
4 1879 1 1 23 VAL N N -0.129 -2.781 -1.821 1.00 . A A . 23 VAL N 1 1
4 1880 1 1 23 VAL O O -2.201 -1.434 -0.633 1.00 . A A . 23 VAL O 1 1
4 1881 1 1 24 CYS C C -4.346 0.766 -1.245 1.00 . A A . 24 CYS C 1 1
4 1882 1 1 24 CYS CA C -2.893 1.158 -0.953 1.00 . A A . 24 CYS CA 1 1
4 1883 1 1 24 CYS CB C -2.656 2.632 -1.283 1.00 . A A . 24 CYS CB 1 1
4 1884 1 1 24 CYS H H -1.541 0.833 -2.609 1.00 . A A . 24 CYS H 1 1
4 1885 1 1 24 CYS HA H -2.659 0.973 0.083 1.00 . A A . 24 CYS HA 1 1
4 1886 1 1 24 CYS HB2 H -1.837 2.719 -1.979 1.00 . A A . 24 CYS HB2 1 1
4 1887 1 1 24 CYS HB3 H -3.549 3.052 -1.722 1.00 . A A . 24 CYS HB3 1 1
4 1888 1 1 24 CYS N N -1.957 0.393 -1.837 1.00 . A A . 24 CYS N 1 1
4 1889 1 1 24 CYS O O -4.736 0.589 -2.384 1.00 . A A . 24 CYS O 1 1
4 1890 1 1 24 CYS SG S -2.252 3.529 0.237 1.00 . A A . 24 CYS SG 1 1
4 1891 1 1 25 SER C C -7.421 1.493 -0.721 1.00 . A A . 25 SER C 1 1
4 1892 1 1 25 SER CA C -6.577 0.250 -0.416 1.00 . A A . 25 SER CA 1 1
4 1893 1 1 25 SER CB C -7.007 -0.378 0.910 1.00 . A A . 25 SER CB 1 1
4 1894 1 1 25 SER H H -4.803 0.780 0.689 1.00 . A A . 25 SER H 1 1
4 1895 1 1 25 SER HA H -6.667 -0.473 -1.212 1.00 . A A . 25 SER HA 1 1
4 1896 1 1 25 SER HB2 H -6.225 -1.022 1.277 1.00 . A A . 25 SER HB2 1 1
4 1897 1 1 25 SER HB3 H -7.193 0.404 1.633 1.00 . A A . 25 SER HB3 1 1
4 1898 1 1 25 SER HG H -8.934 -0.624 1.009 1.00 . A A . 25 SER HG 1 1
4 1899 1 1 25 SER N N -5.146 0.630 -0.218 1.00 . A A . 25 SER N 1 1
4 1900 1 1 25 SER O O -6.986 2.613 -0.529 1.00 . A A . 25 SER O 1 1
4 1901 1 1 25 SER OG O -8.186 -1.145 0.709 1.00 . A A . 25 SER OG 1 1
4 1902 1 1 26 ARG C C -10.438 2.773 -0.331 1.00 . A A . 26 ARG C 1 1
4 1903 1 1 26 ARG CA C -9.508 2.466 -1.512 1.00 . A A . 26 ARG CA 1 1
4 1904 1 1 26 ARG CB C -10.320 2.030 -2.735 1.00 . A A . 26 ARG CB 1 1
4 1905 1 1 26 ARG CD C -9.799 0.954 -4.934 1.00 . A A . 26 ARG CD 1 1
4 1906 1 1 26 ARG CG C -9.444 2.107 -3.989 1.00 . A A . 26 ARG CG 1 1
4 1907 1 1 26 ARG CZ C -10.311 1.419 -7.258 1.00 . A A . 26 ARG CZ 1 1
4 1908 1 1 26 ARG H H -8.954 0.387 -1.337 1.00 . A A . 26 ARG H 1 1
4 1909 1 1 26 ARG HA H -8.913 3.332 -1.757 1.00 . A A . 26 ARG HA 1 1
4 1910 1 1 26 ARG HB2 H -10.663 1.015 -2.595 1.00 . A A . 26 ARG HB2 1 1
4 1911 1 1 26 ARG HB3 H -11.171 2.683 -2.854 1.00 . A A . 26 ARG HB3 1 1
4 1912 1 1 26 ARG HD2 H -8.899 0.528 -5.357 1.00 . A A . 26 ARG HD2 1 1
4 1913 1 1 26 ARG HD3 H -10.365 0.198 -4.412 1.00 . A A . 26 ARG HD3 1 1
4 1914 1 1 26 ARG HE H -11.431 2.094 -5.761 1.00 . A A . 26 ARG HE 1 1
4 1915 1 1 26 ARG HG2 H -9.614 3.049 -4.489 1.00 . A A . 26 ARG HG2 1 1
4 1916 1 1 26 ARG HG3 H -8.404 2.031 -3.707 1.00 . A A . 26 ARG HG3 1 1
4 1917 1 1 26 ARG HH11 H -9.009 2.944 -7.267 1.00 . A A . 26 ARG HH11 1 1
4 1918 1 1 26 ARG HH12 H -9.182 2.100 -8.769 1.00 . A A . 26 ARG HH12 1 1
4 1919 1 1 26 ARG HH21 H -11.536 -0.144 -7.541 1.00 . A A . 26 ARG HH21 1 1
4 1920 1 1 26 ARG HH22 H -10.617 0.346 -8.925 1.00 . A A . 26 ARG HH22 1 1
4 1921 1 1 26 ARG N N -8.626 1.300 -1.193 1.00 . A A . 26 ARG N 1 1
4 1922 1 1 26 ARG NE N -10.636 1.572 -6.001 1.00 . A A . 26 ARG NE 1 1
4 1923 1 1 26 ARG NH1 N -9.432 2.217 -7.807 1.00 . A A . 26 ARG NH1 1 1
4 1924 1 1 26 ARG NH2 N -10.864 0.466 -7.963 1.00 . A A . 26 ARG NH2 1 1
4 1925 1 1 26 ARG O O -10.690 3.921 -0.016 1.00 . A A . 26 ARG O 1 1
4 1926 1 1 27 LYS C C -11.056 2.391 2.724 1.00 . A A . 27 LYS C 1 1
4 1927 1 1 27 LYS CA C -11.862 1.985 1.486 1.00 . A A . 27 LYS CA 1 1
4 1928 1 1 27 LYS CB C -12.562 0.642 1.723 1.00 . A A . 27 LYS CB 1 1
4 1929 1 1 27 LYS CD C -14.682 1.131 0.481 1.00 . A A . 27 LYS CD 1 1
4 1930 1 1 27 LYS CE C -15.275 1.134 -0.933 1.00 . A A . 27 LYS CE 1 1
4 1931 1 1 27 LYS CG C -13.412 0.275 0.502 1.00 . A A . 27 LYS CG 1 1
4 1932 1 1 27 LYS H H -10.728 0.841 0.049 1.00 . A A . 27 LYS H 1 1
4 1933 1 1 27 LYS HA H -12.588 2.742 1.248 1.00 . A A . 27 LYS HA 1 1
4 1934 1 1 27 LYS HB2 H -11.820 -0.126 1.887 1.00 . A A . 27 LYS HB2 1 1
4 1935 1 1 27 LYS HB3 H -13.199 0.717 2.592 1.00 . A A . 27 LYS HB3 1 1
4 1936 1 1 27 LYS HD2 H -15.401 0.723 1.175 1.00 . A A . 27 LYS HD2 1 1
4 1937 1 1 27 LYS HD3 H -14.438 2.143 0.768 1.00 . A A . 27 LYS HD3 1 1
4 1938 1 1 27 LYS HE2 H -15.369 2.147 -1.297 1.00 . A A . 27 LYS HE2 1 1
4 1939 1 1 27 LYS HE3 H -14.661 0.549 -1.601 1.00 . A A . 27 LYS HE3 1 1
4 1940 1 1 27 LYS HG2 H -12.842 0.452 -0.399 1.00 . A A . 27 LYS HG2 1 1
4 1941 1 1 27 LYS HG3 H -13.686 -0.768 0.554 1.00 . A A . 27 LYS HG3 1 1
4 1942 1 1 27 LYS HZ1 H -17.076 0.451 -1.728 1.00 . A A . 27 LYS HZ1 1 1
4 1943 1 1 27 LYS HZ2 H -17.207 1.076 -0.153 1.00 . A A . 27 LYS HZ2 1 1
4 1944 1 1 27 LYS HZ3 H -16.517 -0.455 -0.407 1.00 . A A . 27 LYS HZ3 1 1
4 1945 1 1 27 LYS N N -10.947 1.756 0.323 1.00 . A A . 27 LYS N 1 1
4 1946 1 1 27 LYS NZ N -16.620 0.504 -0.794 1.00 . A A . 27 LYS NZ 1 1
4 1947 1 1 27 LYS O O -11.458 3.255 3.480 1.00 . A A . 27 LYS O 1 1
4 1948 1 1 28 HIS C C -8.037 3.184 3.755 1.00 . A A . 28 HIS C 1 1
4 1949 1 1 28 HIS CA C -9.077 2.114 4.117 1.00 . A A . 28 HIS CA 1 1
4 1950 1 1 28 HIS CB C -8.383 0.805 4.503 1.00 . A A . 28 HIS CB 1 1
4 1951 1 1 28 HIS CD2 C -9.703 -1.463 4.667 1.00 . A A . 28 HIS CD2 1 1
4 1952 1 1 28 HIS CE1 C -11.047 -0.929 6.280 1.00 . A A . 28 HIS CE1 1 1
4 1953 1 1 28 HIS CG C -9.401 -0.173 5.026 1.00 . A A . 28 HIS CG 1 1
4 1954 1 1 28 HIS H H -9.625 1.084 2.301 1.00 . A A . 28 HIS H 1 1
4 1955 1 1 28 HIS HA H -9.695 2.455 4.932 1.00 . A A . 28 HIS HA 1 1
4 1956 1 1 28 HIS HB2 H -7.895 0.387 3.635 1.00 . A A . 28 HIS HB2 1 1
4 1957 1 1 28 HIS HB3 H -7.647 1.000 5.269 1.00 . A A . 28 HIS HB3 1 1
4 1958 1 1 28 HIS HD1 H -10.313 1.001 6.536 1.00 . A A . 28 HIS HD1 1 1
4 1959 1 1 28 HIS HD2 H -9.209 -2.024 3.887 1.00 . A A . 28 HIS HD2 1 1
4 1960 1 1 28 HIS HE1 H -11.822 -0.971 7.031 1.00 . A A . 28 HIS HE1 1 1
4 1961 1 1 28 HIS N N -9.922 1.773 2.930 1.00 . A A . 28 HIS N 1 1
4 1962 1 1 28 HIS ND1 N -10.270 0.146 6.057 1.00 . A A . 28 HIS ND1 1 1
4 1963 1 1 28 HIS NE2 N -10.743 -1.939 5.459 1.00 . A A . 28 HIS NE2 1 1
4 1964 1 1 28 HIS O O -7.511 3.856 4.622 1.00 . A A . 28 HIS O 1 1
4 1965 1 1 29 ALA C C -5.371 4.102 2.729 1.00 . A A . 29 ALA C 1 1
4 1966 1 1 29 ALA CA C -6.725 4.363 2.052 1.00 . A A . 29 ALA CA 1 1
4 1967 1 1 29 ALA CB C -7.304 5.715 2.485 1.00 . A A . 29 ALA CB 1 1
4 1968 1 1 29 ALA H H -8.170 2.782 1.806 1.00 . A A . 29 ALA H 1 1
4 1969 1 1 29 ALA HA H -6.612 4.343 0.980 1.00 . A A . 29 ALA HA 1 1
4 1970 1 1 29 ALA HB1 H -7.076 5.889 3.526 1.00 . A A . 29 ALA HB1 1 1
4 1971 1 1 29 ALA HB2 H -8.375 5.708 2.348 1.00 . A A . 29 ALA HB2 1 1
4 1972 1 1 29 ALA HB3 H -6.870 6.500 1.885 1.00 . A A . 29 ALA HB3 1 1
4 1973 1 1 29 ALA N N -7.734 3.341 2.482 1.00 . A A . 29 ALA N 1 1
4 1974 1 1 29 ALA O O -4.700 5.017 3.170 1.00 . A A . 29 ALA O 1 1
4 1975 1 1 30 TRP C C -3.018 1.307 2.767 1.00 . A A . 30 TRP C 1 1
4 1976 1 1 30 TRP CA C -3.654 2.529 3.448 1.00 . A A . 30 TRP CA 1 1
4 1977 1 1 30 TRP CB C -3.977 2.262 4.933 1.00 . A A . 30 TRP CB 1 1
4 1978 1 1 30 TRP CD1 C -5.273 0.167 4.296 1.00 . A A . 30 TRP CD1 1 1
4 1979 1 1 30 TRP CD2 C -4.261 -0.013 6.294 1.00 . A A . 30 TRP CD2 1 1
4 1980 1 1 30 TRP CE2 C -4.936 -1.236 6.069 1.00 . A A . 30 TRP CE2 1 1
4 1981 1 1 30 TRP CE3 C -3.541 0.134 7.492 1.00 . A A . 30 TRP CE3 1 1
4 1982 1 1 30 TRP CG C -4.485 0.862 5.150 1.00 . A A . 30 TRP CG 1 1
4 1983 1 1 30 TRP CH2 C -4.179 -2.112 8.186 1.00 . A A . 30 TRP CH2 1 1
4 1984 1 1 30 TRP CZ2 C -4.899 -2.276 7.000 1.00 . A A . 30 TRP CZ2 1 1
4 1985 1 1 30 TRP CZ3 C -3.502 -0.909 8.432 1.00 . A A . 30 TRP CZ3 1 1
4 1986 1 1 30 TRP H H -5.521 2.140 2.438 1.00 . A A . 30 TRP H 1 1
4 1987 1 1 30 TRP HA H -2.989 3.375 3.371 1.00 . A A . 30 TRP HA 1 1
4 1988 1 1 30 TRP HB2 H -3.082 2.403 5.519 1.00 . A A . 30 TRP HB2 1 1
4 1989 1 1 30 TRP HB3 H -4.727 2.966 5.262 1.00 . A A . 30 TRP HB3 1 1
4 1990 1 1 30 TRP HD1 H -5.630 0.524 3.344 1.00 . A A . 30 TRP HD1 1 1
4 1991 1 1 30 TRP HE1 H -6.080 -1.774 4.413 1.00 . A A . 30 TRP HE1 1 1
4 1992 1 1 30 TRP HE3 H -3.014 1.054 7.691 1.00 . A A . 30 TRP HE3 1 1
4 1993 1 1 30 TRP HH2 H -4.145 -2.910 8.912 1.00 . A A . 30 TRP HH2 1 1
4 1994 1 1 30 TRP HZ2 H -5.423 -3.200 6.805 1.00 . A A . 30 TRP HZ2 1 1
4 1995 1 1 30 TRP HZ3 H -2.946 -0.784 9.349 1.00 . A A . 30 TRP HZ3 1 1
4 1996 1 1 30 TRP N N -4.965 2.857 2.807 1.00 . A A . 30 TRP N 1 1
4 1997 1 1 30 TRP NE1 N -5.535 -1.078 4.836 1.00 . A A . 30 TRP NE1 1 1
4 1998 1 1 30 TRP O O -3.672 0.573 2.052 1.00 . A A . 30 TRP O 1 1
4 1999 1 1 31 CYS C C -1.655 -1.393 2.830 1.00 . A A . 31 CYS C 1 1
4 2000 1 1 31 CYS CA C -1.062 -0.070 2.330 1.00 . A A . 31 CYS CA 1 1
4 2001 1 1 31 CYS CB C 0.407 0.043 2.736 1.00 . A A . 31 CYS CB 1 1
4 2002 1 1 31 CYS H H -1.234 1.705 3.546 1.00 . A A . 31 CYS H 1 1
4 2003 1 1 31 CYS HA H -1.149 -0.005 1.257 1.00 . A A . 31 CYS HA 1 1
4 2004 1 1 31 CYS HB2 H 0.750 1.054 2.570 1.00 . A A . 31 CYS HB2 1 1
4 2005 1 1 31 CYS HB3 H 0.514 -0.207 3.781 1.00 . A A . 31 CYS HB3 1 1
4 2006 1 1 31 CYS N N -1.744 1.094 2.974 1.00 . A A . 31 CYS N 1 1
4 2007 1 1 31 CYS O O -1.898 -1.573 4.009 1.00 . A A . 31 CYS O 1 1
4 2008 1 1 31 CYS SG S 1.393 -1.100 1.741 1.00 . A A . 31 CYS SG 1 1
4 2009 1 1 32 LYS C C -1.903 -4.740 1.403 1.00 . A A . 32 LYS C 1 1
4 2010 1 1 32 LYS CA C -2.453 -3.643 2.325 1.00 . A A . 32 LYS CA 1 1
4 2011 1 1 32 LYS CB C -3.974 -3.499 2.162 1.00 . A A . 32 LYS CB 1 1
4 2012 1 1 32 LYS CD C -5.617 -3.754 0.289 1.00 . A A . 32 LYS CD 1 1
4 2013 1 1 32 LYS CE C -5.782 -3.608 -1.227 1.00 . A A . 32 LYS CE 1 1
4 2014 1 1 32 LYS CG C -4.317 -3.076 0.728 1.00 . A A . 32 LYS CG 1 1
4 2015 1 1 32 LYS H H -1.673 -2.142 0.991 1.00 . A A . 32 LYS H 1 1
4 2016 1 1 32 LYS HA H -2.213 -3.864 3.353 1.00 . A A . 32 LYS HA 1 1
4 2017 1 1 32 LYS HB2 H -4.448 -4.445 2.381 1.00 . A A . 32 LYS HB2 1 1
4 2018 1 1 32 LYS HB3 H -4.337 -2.750 2.851 1.00 . A A . 32 LYS HB3 1 1
4 2019 1 1 32 LYS HD2 H -5.582 -4.802 0.549 1.00 . A A . 32 LYS HD2 1 1
4 2020 1 1 32 LYS HD3 H -6.453 -3.286 0.786 1.00 . A A . 32 LYS HD3 1 1
4 2021 1 1 32 LYS HE2 H -5.990 -2.578 -1.484 1.00 . A A . 32 LYS HE2 1 1
4 2022 1 1 32 LYS HE3 H -4.895 -3.951 -1.737 1.00 . A A . 32 LYS HE3 1 1
4 2023 1 1 32 LYS HG2 H -4.439 -2.003 0.690 1.00 . A A . 32 LYS HG2 1 1
4 2024 1 1 32 LYS HG3 H -3.518 -3.371 0.064 1.00 . A A . 32 LYS HG3 1 1
4 2025 1 1 32 LYS HZ1 H -6.734 -5.461 -1.314 1.00 . A A . 32 LYS HZ1 1 1
4 2026 1 1 32 LYS HZ2 H -7.113 -4.424 -2.605 1.00 . A A . 32 LYS HZ2 1 1
4 2027 1 1 32 LYS HZ3 H -7.787 -4.153 -1.070 1.00 . A A . 32 LYS HZ3 1 1
4 2028 1 1 32 LYS N N -1.882 -2.318 1.933 1.00 . A A . 32 LYS N 1 1
4 2029 1 1 32 LYS NZ N -6.942 -4.477 -1.580 1.00 . A A . 32 LYS NZ 1 1
4 2030 1 1 32 LYS O O -1.181 -4.466 0.461 1.00 . A A . 32 LYS O 1 1
4 2031 1 1 33 TYR C C -2.636 -7.301 -0.400 1.00 . A A . 33 TYR C 1 1
4 2032 1 1 33 TYR CA C -1.718 -7.090 0.809 1.00 . A A . 33 TYR CA 1 1
4 2033 1 1 33 TYR CB C -1.711 -8.331 1.707 1.00 . A A . 33 TYR CB 1 1
4 2034 1 1 33 TYR CD1 C 0.143 -9.589 0.544 1.00 . A A . 33 TYR CD1 1 1
4 2035 1 1 33 TYR CD2 C 0.473 -8.882 2.840 1.00 . A A . 33 TYR CD2 1 1
4 2036 1 1 33 TYR CE1 C 1.421 -10.158 0.535 1.00 . A A . 33 TYR CE1 1 1
4 2037 1 1 33 TYR CE2 C 1.752 -9.451 2.831 1.00 . A A . 33 TYR CE2 1 1
4 2038 1 1 33 TYR CG C -0.332 -8.950 1.697 1.00 . A A . 33 TYR CG 1 1
4 2039 1 1 33 TYR CZ C 2.226 -10.089 1.679 1.00 . A A . 33 TYR CZ 1 1
4 2040 1 1 33 TYR H H -2.810 -6.178 2.435 1.00 . A A . 33 TYR H 1 1
4 2041 1 1 33 TYR HA H -0.715 -6.872 0.479 1.00 . A A . 33 TYR HA 1 1
4 2042 1 1 33 TYR HB2 H -1.972 -8.048 2.716 1.00 . A A . 33 TYR HB2 1 1
4 2043 1 1 33 TYR HB3 H -2.430 -9.048 1.338 1.00 . A A . 33 TYR HB3 1 1
4 2044 1 1 33 TYR HD1 H -0.478 -9.643 -0.339 1.00 . A A . 33 TYR HD1 1 1
4 2045 1 1 33 TYR HD2 H 0.108 -8.390 3.729 1.00 . A A . 33 TYR HD2 1 1
4 2046 1 1 33 TYR HE1 H 1.787 -10.650 -0.354 1.00 . A A . 33 TYR HE1 1 1
4 2047 1 1 33 TYR HE2 H 2.372 -9.397 3.714 1.00 . A A . 33 TYR HE2 1 1
4 2048 1 1 33 TYR HH H 4.052 -10.103 1.121 1.00 . A A . 33 TYR HH 1 1
4 2049 1 1 33 TYR N N -2.231 -5.979 1.669 1.00 . A A . 33 TYR N 1 1
4 2050 1 1 33 TYR O O -3.840 -7.423 -0.265 1.00 . A A . 33 TYR O 1 1
4 2051 1 1 33 TYR OH O 3.487 -10.650 1.671 1.00 . A A . 33 TYR OH 1 1
4 2052 1 1 34 GLU C C -3.166 -9.055 -3.024 1.00 . A A . 34 GLU C 1 1
4 2053 1 1 34 GLU CA C -2.893 -7.558 -2.811 1.00 . A A . 34 GLU CA 1 1
4 2054 1 1 34 GLU CB C -2.052 -6.990 -3.963 1.00 . A A . 34 GLU CB 1 1
4 2055 1 1 34 GLU CD C -0.104 -7.427 -5.472 1.00 . A A . 34 GLU CD 1 1
4 2056 1 1 34 GLU CG C -0.799 -7.849 -4.177 1.00 . A A . 34 GLU CG 1 1
4 2057 1 1 34 GLU H H -1.096 -7.251 -1.656 1.00 . A A . 34 GLU H 1 1
4 2058 1 1 34 GLU HA H -3.822 -7.015 -2.735 1.00 . A A . 34 GLU HA 1 1
4 2059 1 1 34 GLU HB2 H -2.642 -6.986 -4.867 1.00 . A A . 34 GLU HB2 1 1
4 2060 1 1 34 GLU HB3 H -1.754 -5.979 -3.726 1.00 . A A . 34 GLU HB3 1 1
4 2061 1 1 34 GLU HG2 H -0.124 -7.713 -3.345 1.00 . A A . 34 GLU HG2 1 1
4 2062 1 1 34 GLU HG3 H -1.082 -8.889 -4.245 1.00 . A A . 34 GLU HG3 1 1
4 2063 1 1 34 GLU N N -2.069 -7.349 -1.580 1.00 . A A . 34 GLU N 1 1
4 2064 1 1 34 GLU O O -2.699 -9.893 -2.275 1.00 . A A . 34 GLU O 1 1
4 2065 1 1 34 GLU OE1 O 0.727 -6.536 -5.414 1.00 . A A . 34 GLU OE1 1 1
4 2066 1 1 34 GLU OE2 O -0.415 -8.004 -6.502 1.00 . A A . 34 GLU OE2 1 1
4 2067 1 1 35 ILE C C -3.027 -11.528 -4.999 1.00 . A A . 35 ILE C 1 1
4 2068 1 1 35 ILE CA C -4.220 -10.837 -4.315 1.00 . A A . 35 ILE CA 1 1
4 2069 1 1 35 ILE CB C -5.448 -10.841 -5.241 1.00 . A A . 35 ILE CB 1 1
4 2070 1 1 35 ILE CD1 C -5.658 -10.746 -7.735 1.00 . A A . 35 ILE CD1 1 1
4 2071 1 1 35 ILE CG1 C -5.172 -9.996 -6.493 1.00 . A A . 35 ILE CG1 1 1
4 2072 1 1 35 ILE CG2 C -6.660 -10.269 -4.498 1.00 . A A . 35 ILE CG2 1 1
4 2073 1 1 35 ILE H H -4.279 -8.700 -4.634 1.00 . A A . 35 ILE H 1 1
4 2074 1 1 35 ILE HA H -4.461 -11.343 -3.393 1.00 . A A . 35 ILE HA 1 1
4 2075 1 1 35 ILE HB H -5.663 -11.856 -5.534 1.00 . A A . 35 ILE HB 1 1
4 2076 1 1 35 ILE HD11 H -4.903 -11.453 -8.048 1.00 . A A . 35 ILE HD11 1 1
4 2077 1 1 35 ILE HD12 H -5.844 -10.042 -8.532 1.00 . A A . 35 ILE HD12 1 1
4 2078 1 1 35 ILE HD13 H -6.571 -11.275 -7.503 1.00 . A A . 35 ILE HD13 1 1
4 2079 1 1 35 ILE HG12 H -5.695 -9.053 -6.414 1.00 . A A . 35 ILE HG12 1 1
4 2080 1 1 35 ILE HG13 H -4.113 -9.812 -6.578 1.00 . A A . 35 ILE HG13 1 1
4 2081 1 1 35 ILE HG21 H -7.560 -10.493 -5.052 1.00 . A A . 35 ILE HG21 1 1
4 2082 1 1 35 ILE HG22 H -6.553 -9.198 -4.404 1.00 . A A . 35 ILE HG22 1 1
4 2083 1 1 35 ILE HG23 H -6.722 -10.712 -3.515 1.00 . A A . 35 ILE HG23 1 1
4 2084 1 1 35 ILE N N -3.917 -9.393 -4.044 1.00 . A A . 35 ILE N 1 1
4 2085 1 1 35 ILE O O -3.041 -12.746 -5.072 1.00 . A A . 35 ILE O 1 1
4 2086 1 1 36 NH2 HN1 H -1.229 -11.292 -5.944 1.00 . A A . 36 NH2 HN1 1 1
4 2087 1 1 36 NH2 HN2 H -2.383 -9.955 -6.137 1.00 . A A . 36 NH2 HN2 1 1
4 2088 1 1 36 NH2 N N -2.146 -10.876 -5.750 1.00 . A A . 36 NH2 N 1 1
5 2089 1 1 1 GLU C C 8.747 7.701 0.617 1.00 . A A . 1 GLU C 1 1
5 2090 1 1 1 GLU CA C 9.682 8.822 1.088 1.00 . A A . 1 GLU CA 1 1
5 2091 1 1 1 GLU CB C 9.093 9.542 2.305 1.00 . A A . 1 GLU CB 1 1
5 2092 1 1 1 GLU CD C 9.532 9.705 4.761 1.00 . A A . 1 GLU CD 1 1
5 2093 1 1 1 GLU CG C 9.410 8.747 3.574 1.00 . A A . 1 GLU CG 1 1
5 2094 1 1 1 GLU H1 H 10.202 9.452 -0.830 1.00 . A A . 1 GLU H1 1 1
5 2095 1 1 1 GLU H2 H 10.430 10.632 0.370 1.00 . A A . 1 GLU H2 1 1
5 2096 1 1 1 GLU H3 H 8.863 10.267 -0.178 1.00 . A A . 1 GLU H3 1 1
5 2097 1 1 1 GLU HA H 10.654 8.422 1.332 1.00 . A A . 1 GLU HA 1 1
5 2098 1 1 1 GLU HB2 H 9.524 10.530 2.382 1.00 . A A . 1 GLU HB2 1 1
5 2099 1 1 1 GLU HB3 H 8.022 9.623 2.192 1.00 . A A . 1 GLU HB3 1 1
5 2100 1 1 1 GLU HG2 H 8.616 8.039 3.762 1.00 . A A . 1 GLU HG2 1 1
5 2101 1 1 1 GLU HG3 H 10.342 8.217 3.445 1.00 . A A . 1 GLU HG3 1 1
5 2102 1 1 1 GLU N N 9.803 9.873 0.033 1.00 . A A . 1 GLU N 1 1
5 2103 1 1 1 GLU O O 7.706 7.951 0.040 1.00 . A A . 1 GLU O 1 1
5 2104 1 1 1 GLU OE1 O 10.630 10.178 5.006 1.00 . A A . 1 GLU OE1 1 1
5 2105 1 1 1 GLU OE2 O 8.525 9.950 5.406 1.00 . A A . 1 GLU OE2 1 1
5 2106 1 1 2 CYS C C 7.608 4.654 1.656 1.00 . A A . 2 CYS C 1 1
5 2107 1 1 2 CYS CA C 8.253 5.322 0.436 1.00 . A A . 2 CYS CA 1 1
5 2108 1 1 2 CYS CB C 9.202 4.349 -0.269 1.00 . A A . 2 CYS CB 1 1
5 2109 1 1 2 CYS H H 9.958 6.294 1.332 1.00 . A A . 2 CYS H 1 1
5 2110 1 1 2 CYS HA H 7.494 5.658 -0.253 1.00 . A A . 2 CYS HA 1 1
5 2111 1 1 2 CYS HB2 H 9.761 4.876 -1.028 1.00 . A A . 2 CYS HB2 1 1
5 2112 1 1 2 CYS HB3 H 9.885 3.926 0.453 1.00 . A A . 2 CYS HB3 1 1
5 2113 1 1 2 CYS N N 9.114 6.467 0.863 1.00 . A A . 2 CYS N 1 1
5 2114 1 1 2 CYS O O 8.154 4.669 2.744 1.00 . A A . 2 CYS O 1 1
5 2115 1 1 2 CYS SG S 8.243 3.022 -1.040 1.00 . A A . 2 CYS SG 1 1
5 2116 1 1 3 LEU C C 5.965 1.874 2.533 1.00 . A A . 3 LEU C 1 1
5 2117 1 1 3 LEU CA C 5.762 3.391 2.621 1.00 . A A . 3 LEU CA 1 1
5 2118 1 1 3 LEU CB C 4.279 3.743 2.463 1.00 . A A . 3 LEU CB 1 1
5 2119 1 1 3 LEU CD1 C 2.677 5.633 2.124 1.00 . A A . 3 LEU CD1 1 1
5 2120 1 1 3 LEU CD2 C 4.243 5.666 4.069 1.00 . A A . 3 LEU CD2 1 1
5 2121 1 1 3 LEU CG C 4.081 5.257 2.602 1.00 . A A . 3 LEU CG 1 1
5 2122 1 1 3 LEU H H 6.034 4.067 0.591 1.00 . A A . 3 LEU H 1 1
5 2123 1 1 3 LEU HA H 6.133 3.768 3.562 1.00 . A A . 3 LEU HA 1 1
5 2124 1 1 3 LEU HB2 H 3.937 3.423 1.489 1.00 . A A . 3 LEU HB2 1 1
5 2125 1 1 3 LEU HB3 H 3.707 3.237 3.227 1.00 . A A . 3 LEU HB3 1 1
5 2126 1 1 3 LEU HD11 H 2.478 5.154 1.176 1.00 . A A . 3 LEU HD11 1 1
5 2127 1 1 3 LEU HD12 H 2.611 6.705 2.006 1.00 . A A . 3 LEU HD12 1 1
5 2128 1 1 3 LEU HD13 H 1.948 5.305 2.851 1.00 . A A . 3 LEU HD13 1 1
5 2129 1 1 3 LEU HD21 H 4.063 6.726 4.170 1.00 . A A . 3 LEU HD21 1 1
5 2130 1 1 3 LEU HD22 H 5.247 5.439 4.397 1.00 . A A . 3 LEU HD22 1 1
5 2131 1 1 3 LEU HD23 H 3.535 5.121 4.675 1.00 . A A . 3 LEU HD23 1 1
5 2132 1 1 3 LEU HG H 4.815 5.774 1.999 1.00 . A A . 3 LEU HG 1 1
5 2133 1 1 3 LEU N N 6.451 4.067 1.479 1.00 . A A . 3 LEU N 1 1
5 2134 1 1 3 LEU O O 5.742 1.270 1.500 1.00 . A A . 3 LEU O 1 1
5 2135 1 1 4 GLY C C 5.265 -0.956 3.706 1.00 . A A . 4 GLY C 1 1
5 2136 1 1 4 GLY CA C 6.608 -0.227 3.588 1.00 . A A . 4 GLY CA 1 1
5 2137 1 1 4 GLY H H 6.561 1.761 4.428 1.00 . A A . 4 GLY H 1 1
5 2138 1 1 4 GLY HA2 H 7.088 -0.506 2.660 1.00 . A A . 4 GLY HA2 1 1
5 2139 1 1 4 GLY HA3 H 7.239 -0.507 4.417 1.00 . A A . 4 GLY HA3 1 1
5 2140 1 1 4 GLY N N 6.388 1.253 3.607 1.00 . A A . 4 GLY N 1 1
5 2141 1 1 4 GLY O O 4.219 -0.398 3.431 1.00 . A A . 4 GLY O 1 1
5 2142 1 1 5 PHE C C 3.253 -2.521 5.507 1.00 . A A . 5 PHE C 1 1
5 2143 1 1 5 PHE CA C 4.011 -2.970 4.250 1.00 . A A . 5 PHE CA 1 1
5 2144 1 1 5 PHE CB C 4.434 -4.440 4.366 1.00 . A A . 5 PHE CB 1 1
5 2145 1 1 5 PHE CD1 C 2.182 -5.436 3.799 1.00 . A A . 5 PHE CD1 1 1
5 2146 1 1 5 PHE CD2 C 3.174 -5.944 5.953 1.00 . A A . 5 PHE CD2 1 1
5 2147 1 1 5 PHE CE1 C 1.072 -6.223 4.124 1.00 . A A . 5 PHE CE1 1 1
5 2148 1 1 5 PHE CE2 C 2.064 -6.732 6.277 1.00 . A A . 5 PHE CE2 1 1
5 2149 1 1 5 PHE CG C 3.234 -5.295 4.713 1.00 . A A . 5 PHE CG 1 1
5 2150 1 1 5 PHE CZ C 1.013 -6.872 5.363 1.00 . A A . 5 PHE CZ 1 1
5 2151 1 1 5 PHE H H 6.142 -2.630 4.330 1.00 . A A . 5 PHE H 1 1
5 2152 1 1 5 PHE HA H 3.397 -2.833 3.373 1.00 . A A . 5 PHE HA 1 1
5 2153 1 1 5 PHE HB2 H 4.849 -4.770 3.425 1.00 . A A . 5 PHE HB2 1 1
5 2154 1 1 5 PHE HB3 H 5.179 -4.539 5.142 1.00 . A A . 5 PHE HB3 1 1
5 2155 1 1 5 PHE HD1 H 2.226 -4.936 2.843 1.00 . A A . 5 PHE HD1 1 1
5 2156 1 1 5 PHE HD2 H 3.985 -5.837 6.658 1.00 . A A . 5 PHE HD2 1 1
5 2157 1 1 5 PHE HE1 H 0.261 -6.332 3.419 1.00 . A A . 5 PHE HE1 1 1
5 2158 1 1 5 PHE HE2 H 2.018 -7.232 7.233 1.00 . A A . 5 PHE HE2 1 1
5 2159 1 1 5 PHE HZ H 0.156 -7.479 5.613 1.00 . A A . 5 PHE HZ 1 1
5 2160 1 1 5 PHE N N 5.287 -2.201 4.114 1.00 . A A . 5 PHE N 1 1
5 2161 1 1 5 PHE O O 3.840 -2.292 6.549 1.00 . A A . 5 PHE O 1 1
5 2162 1 1 6 GLY C C 1.323 -0.464 6.821 1.00 . A A . 6 GLY C 1 1
5 2163 1 1 6 GLY CA C 1.142 -1.968 6.590 1.00 . A A . 6 GLY CA 1 1
5 2164 1 1 6 GLY H H 1.506 -2.591 4.560 1.00 . A A . 6 GLY H 1 1
5 2165 1 1 6 GLY HA2 H 0.099 -2.182 6.403 1.00 . A A . 6 GLY HA2 1 1
5 2166 1 1 6 GLY HA3 H 1.468 -2.505 7.466 1.00 . A A . 6 GLY HA3 1 1
5 2167 1 1 6 GLY N N 1.952 -2.398 5.411 1.00 . A A . 6 GLY N 1 1
5 2168 1 1 6 GLY O O 1.595 -0.027 7.923 1.00 . A A . 6 GLY O 1 1
5 2169 1 1 7 LYS C C 0.111 2.521 5.351 1.00 . A A . 7 LYS C 1 1
5 2170 1 1 7 LYS CA C 1.334 1.805 5.932 1.00 . A A . 7 LYS CA 1 1
5 2171 1 1 7 LYS CB C 2.592 2.149 5.128 1.00 . A A . 7 LYS CB 1 1
5 2172 1 1 7 LYS CD C 4.530 3.094 6.399 1.00 . A A . 7 LYS CD 1 1
5 2173 1 1 7 LYS CE C 5.126 2.897 7.796 1.00 . A A . 7 LYS CE 1 1
5 2174 1 1 7 LYS CG C 3.839 1.805 5.948 1.00 . A A . 7 LYS CG 1 1
5 2175 1 1 7 LYS H H 0.954 -0.054 4.912 1.00 . A A . 7 LYS H 1 1
5 2176 1 1 7 LYS HA H 1.473 2.071 6.968 1.00 . A A . 7 LYS HA 1 1
5 2177 1 1 7 LYS HB2 H 2.597 1.580 4.210 1.00 . A A . 7 LYS HB2 1 1
5 2178 1 1 7 LYS HB3 H 2.594 3.203 4.898 1.00 . A A . 7 LYS HB3 1 1
5 2179 1 1 7 LYS HD2 H 5.319 3.342 5.703 1.00 . A A . 7 LYS HD2 1 1
5 2180 1 1 7 LYS HD3 H 3.810 3.898 6.428 1.00 . A A . 7 LYS HD3 1 1
5 2181 1 1 7 LYS HE2 H 4.337 2.836 8.534 1.00 . A A . 7 LYS HE2 1 1
5 2182 1 1 7 LYS HE3 H 5.737 2.008 7.824 1.00 . A A . 7 LYS HE3 1 1
5 2183 1 1 7 LYS HG2 H 3.551 1.227 6.815 1.00 . A A . 7 LYS HG2 1 1
5 2184 1 1 7 LYS HG3 H 4.519 1.227 5.341 1.00 . A A . 7 LYS HG3 1 1
5 2185 1 1 7 LYS HZ1 H 5.382 4.959 7.963 1.00 . A A . 7 LYS HZ1 1 1
5 2186 1 1 7 LYS HZ2 H 6.729 4.142 7.322 1.00 . A A . 7 LYS HZ2 1 1
5 2187 1 1 7 LYS HZ3 H 6.388 4.052 8.984 1.00 . A A . 7 LYS HZ3 1 1
5 2188 1 1 7 LYS N N 1.174 0.327 5.787 1.00 . A A . 7 LYS N 1 1
5 2189 1 1 7 LYS NZ N 5.969 4.103 8.034 1.00 . A A . 7 LYS NZ 1 1
5 2190 1 1 7 LYS O O -0.160 2.436 4.167 1.00 . A A . 7 LYS O 1 1
5 2191 1 1 8 GLY C C -1.454 4.945 4.600 1.00 . A A . 8 GLY C 1 1
5 2192 1 1 8 GLY CA C -1.846 3.937 5.685 1.00 . A A . 8 GLY CA 1 1
5 2193 1 1 8 GLY H H -0.393 3.264 7.126 1.00 . A A . 8 GLY H 1 1
5 2194 1 1 8 GLY HA2 H -2.544 3.220 5.276 1.00 . A A . 8 GLY HA2 1 1
5 2195 1 1 8 GLY HA3 H -2.312 4.459 6.506 1.00 . A A . 8 GLY HA3 1 1
5 2196 1 1 8 GLY N N -0.632 3.218 6.177 1.00 . A A . 8 GLY N 1 1
5 2197 1 1 8 GLY O O -0.693 5.864 4.840 1.00 . A A . 8 GLY O 1 1
5 2198 1 1 9 CYS C C -2.915 6.051 1.498 1.00 . A A . 9 CYS C 1 1
5 2199 1 1 9 CYS CA C -1.644 5.714 2.295 1.00 . A A . 9 CYS CA 1 1
5 2200 1 1 9 CYS CB C -0.610 4.962 1.438 1.00 . A A . 9 CYS CB 1 1
5 2201 1 1 9 CYS H H -2.584 4.025 3.247 1.00 . A A . 9 CYS H 1 1
5 2202 1 1 9 CYS HA H -1.204 6.617 2.689 1.00 . A A . 9 CYS HA 1 1
5 2203 1 1 9 CYS HB2 H 0.207 5.627 1.205 1.00 . A A . 9 CYS HB2 1 1
5 2204 1 1 9 CYS HB3 H -0.231 4.117 1.996 1.00 . A A . 9 CYS HB3 1 1
5 2205 1 1 9 CYS N N -1.973 4.774 3.409 1.00 . A A . 9 CYS N 1 1
5 2206 1 1 9 CYS O O -4.000 5.606 1.829 1.00 . A A . 9 CYS O 1 1
5 2207 1 1 9 CYS SG S -1.355 4.375 -0.108 1.00 . A A . 9 CYS SG 1 1
5 2208 1 1 10 ASN C C -4.218 6.173 -1.480 1.00 . A A . 10 ASN C 1 1
5 2209 1 1 10 ASN CA C -3.995 7.199 -0.359 1.00 . A A . 10 ASN CA 1 1
5 2210 1 1 10 ASN CB C -3.679 8.576 -0.949 1.00 . A A . 10 ASN CB 1 1
5 2211 1 1 10 ASN CG C -3.741 9.636 0.155 1.00 . A A . 10 ASN CG 1 1
5 2212 1 1 10 ASN H H -1.910 7.183 0.205 1.00 . A A . 10 ASN H 1 1
5 2213 1 1 10 ASN HA H -4.867 7.261 0.272 1.00 . A A . 10 ASN HA 1 1
5 2214 1 1 10 ASN HB2 H -2.689 8.563 -1.382 1.00 . A A . 10 ASN HB2 1 1
5 2215 1 1 10 ASN HB3 H -4.402 8.815 -1.713 1.00 . A A . 10 ASN HB3 1 1
5 2216 1 1 10 ASN HD21 H -1.775 9.648 0.452 1.00 . A A . 10 ASN HD21 1 1
5 2217 1 1 10 ASN HD22 H -2.665 10.707 1.436 1.00 . A A . 10 ASN HD22 1 1
5 2218 1 1 10 ASN N N -2.792 6.833 0.453 1.00 . A A . 10 ASN N 1 1
5 2219 1 1 10 ASN ND2 N -2.635 10.030 0.729 1.00 . A A . 10 ASN ND2 1 1
5 2220 1 1 10 ASN O O -3.273 5.715 -2.095 1.00 . A A . 10 ASN O 1 1
5 2221 1 1 10 ASN OD1 O -4.805 10.109 0.500 1.00 . A A . 10 ASN OD1 1 1
5 2222 1 1 11 PRO C C -5.574 5.473 -4.166 1.00 . A A . 11 PRO C 1 1
5 2223 1 1 11 PRO CA C -5.825 4.871 -2.776 1.00 . A A . 11 PRO CA 1 1
5 2224 1 1 11 PRO CB C -7.312 4.605 -2.540 1.00 . A A . 11 PRO CB 1 1
5 2225 1 1 11 PRO CD C -6.663 6.362 -1.021 1.00 . A A . 11 PRO CD 1 1
5 2226 1 1 11 PRO CG C -7.814 5.819 -1.827 1.00 . A A . 11 PRO CG 1 1
5 2227 1 1 11 PRO HA H -5.263 3.958 -2.653 1.00 . A A . 11 PRO HA 1 1
5 2228 1 1 11 PRO HB2 H -7.825 4.479 -3.484 1.00 . A A . 11 PRO HB2 1 1
5 2229 1 1 11 PRO HB3 H -7.445 3.732 -1.920 1.00 . A A . 11 PRO HB3 1 1
5 2230 1 1 11 PRO HD2 H -6.675 7.443 -1.029 1.00 . A A . 11 PRO HD2 1 1
5 2231 1 1 11 PRO HD3 H -6.694 5.986 -0.010 1.00 . A A . 11 PRO HD3 1 1
5 2232 1 1 11 PRO HG2 H -8.147 6.555 -2.546 1.00 . A A . 11 PRO HG2 1 1
5 2233 1 1 11 PRO HG3 H -8.625 5.552 -1.168 1.00 . A A . 11 PRO HG3 1 1
5 2234 1 1 11 PRO N N -5.471 5.850 -1.714 1.00 . A A . 11 PRO N 1 1
5 2235 1 1 11 PRO O O -5.014 4.828 -5.032 1.00 . A A . 11 PRO O 1 1
5 2236 1 1 12 SER C C -4.219 7.585 -5.903 1.00 . A A . 12 SER C 1 1
5 2237 1 1 12 SER CA C -5.724 7.358 -5.706 1.00 . A A . 12 SER CA 1 1
5 2238 1 1 12 SER CB C -6.472 8.694 -5.651 1.00 . A A . 12 SER CB 1 1
5 2239 1 1 12 SER H H -6.398 7.215 -3.658 1.00 . A A . 12 SER H 1 1
5 2240 1 1 12 SER HA H -6.118 6.744 -6.498 1.00 . A A . 12 SER HA 1 1
5 2241 1 1 12 SER HB2 H -6.344 9.218 -6.583 1.00 . A A . 12 SER HB2 1 1
5 2242 1 1 12 SER HB3 H -7.526 8.508 -5.489 1.00 . A A . 12 SER HB3 1 1
5 2243 1 1 12 SER HG H -6.635 9.589 -3.927 1.00 . A A . 12 SER HG 1 1
5 2244 1 1 12 SER N N -5.963 6.709 -4.377 1.00 . A A . 12 SER N 1 1
5 2245 1 1 12 SER O O -3.692 7.425 -6.988 1.00 . A A . 12 SER O 1 1
5 2246 1 1 12 SER OG O -5.950 9.490 -4.593 1.00 . A A . 12 SER OG 1 1
5 2247 1 1 13 ASN C C -1.329 7.148 -4.057 1.00 . A A . 13 ASN C 1 1
5 2248 1 1 13 ASN CA C -2.056 8.173 -4.937 1.00 . A A . 13 ASN CA 1 1
5 2249 1 1 13 ASN CB C -1.838 9.597 -4.413 1.00 . A A . 13 ASN CB 1 1
5 2250 1 1 13 ASN CG C -2.244 10.610 -5.488 1.00 . A A . 13 ASN CG 1 1
5 2251 1 1 13 ASN H H -3.984 8.053 -3.988 1.00 . A A . 13 ASN H 1 1
5 2252 1 1 13 ASN HA H -1.720 8.097 -5.959 1.00 . A A . 13 ASN HA 1 1
5 2253 1 1 13 ASN HB2 H -2.439 9.749 -3.528 1.00 . A A . 13 ASN HB2 1 1
5 2254 1 1 13 ASN HB3 H -0.796 9.735 -4.167 1.00 . A A . 13 ASN HB3 1 1
5 2255 1 1 13 ASN HD21 H -0.446 10.656 -6.335 1.00 . A A . 13 ASN HD21 1 1
5 2256 1 1 13 ASN HD22 H -1.613 11.655 -7.056 1.00 . A A . 13 ASN HD22 1 1
5 2257 1 1 13 ASN N N -3.529 7.945 -4.848 1.00 . A A . 13 ASN N 1 1
5 2258 1 1 13 ASN ND2 N -1.361 11.006 -6.366 1.00 . A A . 13 ASN ND2 1 1
5 2259 1 1 13 ASN O O -0.799 7.472 -3.009 1.00 . A A . 13 ASN O 1 1
5 2260 1 1 13 ASN OD1 O -3.376 11.047 -5.530 1.00 . A A . 13 ASN OD1 1 1
5 2261 1 1 14 ASP C C 0.869 5.105 -3.591 1.00 . A A . 14 ASP C 1 1
5 2262 1 1 14 ASP CA C -0.640 4.840 -3.673 1.00 . A A . 14 ASP CA 1 1
5 2263 1 1 14 ASP CB C -0.924 3.530 -4.421 1.00 . A A . 14 ASP CB 1 1
5 2264 1 1 14 ASP CG C 0.007 2.422 -3.912 1.00 . A A . 14 ASP CG 1 1
5 2265 1 1 14 ASP H H -1.762 5.673 -5.318 1.00 . A A . 14 ASP H 1 1
5 2266 1 1 14 ASP HA H -1.065 4.794 -2.683 1.00 . A A . 14 ASP HA 1 1
5 2267 1 1 14 ASP HB2 H -1.953 3.239 -4.255 1.00 . A A . 14 ASP HB2 1 1
5 2268 1 1 14 ASP HB3 H -0.760 3.678 -5.478 1.00 . A A . 14 ASP HB3 1 1
5 2269 1 1 14 ASP N N -1.317 5.905 -4.476 1.00 . A A . 14 ASP N 1 1
5 2270 1 1 14 ASP O O 1.545 5.221 -4.597 1.00 . A A . 14 ASP O 1 1
5 2271 1 1 14 ASP OD1 O -0.142 2.029 -2.768 1.00 . A A . 14 ASP OD1 1 1
5 2272 1 1 14 ASP OD2 O 0.854 1.988 -4.675 1.00 . A A . 14 ASP OD2 1 1
5 2273 1 1 15 GLN C C 3.529 4.243 -1.544 1.00 . A A . 15 GLN C 1 1
5 2274 1 1 15 GLN CA C 2.858 5.445 -2.227 1.00 . A A . 15 GLN CA 1 1
5 2275 1 1 15 GLN CB C 2.944 6.693 -1.344 1.00 . A A . 15 GLN CB 1 1
5 2276 1 1 15 GLN CD C 4.221 8.800 -0.915 1.00 . A A . 15 GLN CD 1 1
5 2277 1 1 15 GLN CG C 4.210 7.480 -1.690 1.00 . A A . 15 GLN CG 1 1
5 2278 1 1 15 GLN H H 0.827 5.092 -1.603 1.00 . A A . 15 GLN H 1 1
5 2279 1 1 15 GLN HA H 3.319 5.639 -3.183 1.00 . A A . 15 GLN HA 1 1
5 2280 1 1 15 GLN HB2 H 2.075 7.313 -1.513 1.00 . A A . 15 GLN HB2 1 1
5 2281 1 1 15 GLN HB3 H 2.979 6.398 -0.306 1.00 . A A . 15 GLN HB3 1 1
5 2282 1 1 15 GLN HE21 H 5.335 8.087 0.568 1.00 . A A . 15 GLN HE21 1 1
5 2283 1 1 15 GLN HE22 H 4.876 9.714 0.723 1.00 . A A . 15 GLN HE22 1 1
5 2284 1 1 15 GLN HG2 H 5.079 6.897 -1.423 1.00 . A A . 15 GLN HG2 1 1
5 2285 1 1 15 GLN HG3 H 4.227 7.686 -2.750 1.00 . A A . 15 GLN HG3 1 1
5 2286 1 1 15 GLN N N 1.395 5.195 -2.395 1.00 . A A . 15 GLN N 1 1
5 2287 1 1 15 GLN NE2 N 4.864 8.873 0.220 1.00 . A A . 15 GLN NE2 1 1
5 2288 1 1 15 GLN O O 4.497 4.391 -0.820 1.00 . A A . 15 GLN O 1 1
5 2289 1 1 15 GLN OE1 O 3.638 9.776 -1.345 1.00 . A A . 15 GLN OE1 1 1
5 2290 1 1 16 CYS C C 4.876 1.410 -1.942 1.00 . A A . 16 CYS C 1 1
5 2291 1 1 16 CYS CA C 3.637 1.839 -1.149 1.00 . A A . 16 CYS CA 1 1
5 2292 1 1 16 CYS CB C 2.555 0.754 -1.211 1.00 . A A . 16 CYS CB 1 1
5 2293 1 1 16 CYS H H 2.252 2.955 -2.369 1.00 . A A . 16 CYS H 1 1
5 2294 1 1 16 CYS HA H 3.899 2.040 -0.121 1.00 . A A . 16 CYS HA 1 1
5 2295 1 1 16 CYS HB2 H 2.213 0.646 -2.230 1.00 . A A . 16 CYS HB2 1 1
5 2296 1 1 16 CYS HB3 H 2.968 -0.184 -0.870 1.00 . A A . 16 CYS HB3 1 1
5 2297 1 1 16 CYS N N 3.026 3.052 -1.777 1.00 . A A . 16 CYS N 1 1
5 2298 1 1 16 CYS O O 4.944 1.585 -3.146 1.00 . A A . 16 CYS O 1 1
5 2299 1 1 16 CYS SG S 1.158 1.219 -0.155 1.00 . A A . 16 CYS SG 1 1
5 2300 1 1 17 CYS C C 6.791 -0.766 -2.917 1.00 . A A . 17 CYS C 1 1
5 2301 1 1 17 CYS CA C 7.098 0.415 -1.988 1.00 . A A . 17 CYS CA 1 1
5 2302 1 1 17 CYS CB C 8.068 -0.006 -0.879 1.00 . A A . 17 CYS CB 1 1
5 2303 1 1 17 CYS H H 5.777 0.726 -0.307 1.00 . A A . 17 CYS H 1 1
5 2304 1 1 17 CYS HA H 7.516 1.235 -2.549 1.00 . A A . 17 CYS HA 1 1
5 2305 1 1 17 CYS HB2 H 7.513 -0.227 0.021 1.00 . A A . 17 CYS HB2 1 1
5 2306 1 1 17 CYS HB3 H 8.609 -0.888 -1.190 1.00 . A A . 17 CYS HB3 1 1
5 2307 1 1 17 CYS N N 5.857 0.853 -1.277 1.00 . A A . 17 CYS N 1 1
5 2308 1 1 17 CYS O O 6.054 -1.668 -2.566 1.00 . A A . 17 CYS O 1 1
5 2309 1 1 17 CYS SG S 9.242 1.335 -0.549 1.00 . A A . 17 CYS SG 1 1
5 2310 1 1 18 LYS C C 8.135 -3.009 -4.895 1.00 . A A . 18 LYS C 1 1
5 2311 1 1 18 LYS CA C 7.098 -1.883 -5.063 1.00 . A A . 18 LYS CA 1 1
5 2312 1 1 18 LYS CB C 7.212 -1.245 -6.452 1.00 . A A . 18 LYS CB 1 1
5 2313 1 1 18 LYS CD C 6.481 -1.678 -8.807 1.00 . A A . 18 LYS CD 1 1
5 2314 1 1 18 LYS CE C 6.565 -3.099 -9.374 1.00 . A A . 18 LYS CE 1 1
5 2315 1 1 18 LYS CG C 6.061 -1.735 -7.335 1.00 . A A . 18 LYS CG 1 1
5 2316 1 1 18 LYS H H 7.943 -0.023 -4.360 1.00 . A A . 18 LYS H 1 1
5 2317 1 1 18 LYS HA H 6.102 -2.272 -4.924 1.00 . A A . 18 LYS HA 1 1
5 2318 1 1 18 LYS HB2 H 7.161 -0.169 -6.360 1.00 . A A . 18 LYS HB2 1 1
5 2319 1 1 18 LYS HB3 H 8.152 -1.524 -6.902 1.00 . A A . 18 LYS HB3 1 1
5 2320 1 1 18 LYS HD2 H 5.751 -1.110 -9.366 1.00 . A A . 18 LYS HD2 1 1
5 2321 1 1 18 LYS HD3 H 7.446 -1.202 -8.890 1.00 . A A . 18 LYS HD3 1 1
5 2322 1 1 18 LYS HE2 H 5.806 -3.726 -8.927 1.00 . A A . 18 LYS HE2 1 1
5 2323 1 1 18 LYS HE3 H 6.455 -3.083 -10.448 1.00 . A A . 18 LYS HE3 1 1
5 2324 1 1 18 LYS HG2 H 5.814 -2.753 -7.070 1.00 . A A . 18 LYS HG2 1 1
5 2325 1 1 18 LYS HG3 H 5.198 -1.103 -7.184 1.00 . A A . 18 LYS HG3 1 1
5 2326 1 1 18 LYS HZ1 H 8.003 -3.662 -7.974 1.00 . A A . 18 LYS HZ1 1 1
5 2327 1 1 18 LYS HZ2 H 8.642 -2.921 -9.364 1.00 . A A . 18 LYS HZ2 1 1
5 2328 1 1 18 LYS HZ3 H 8.083 -4.524 -9.433 1.00 . A A . 18 LYS HZ3 1 1
5 2329 1 1 18 LYS N N 7.353 -0.763 -4.102 1.00 . A A . 18 LYS N 1 1
5 2330 1 1 18 LYS NZ N 7.926 -3.588 -9.009 1.00 . A A . 18 LYS NZ 1 1
5 2331 1 1 18 LYS O O 8.271 -3.862 -5.753 1.00 . A A . 18 LYS O 1 1
5 2332 1 1 19 SER C C 9.166 -5.441 -3.296 1.00 . A A . 19 SER C 1 1
5 2333 1 1 19 SER CA C 9.873 -4.109 -3.582 1.00 . A A . 19 SER CA 1 1
5 2334 1 1 19 SER CB C 10.692 -3.660 -2.369 1.00 . A A . 19 SER CB 1 1
5 2335 1 1 19 SER H H 8.731 -2.339 -3.113 1.00 . A A . 19 SER H 1 1
5 2336 1 1 19 SER HA H 10.512 -4.201 -4.446 1.00 . A A . 19 SER HA 1 1
5 2337 1 1 19 SER HB2 H 10.803 -2.587 -2.382 1.00 . A A . 19 SER HB2 1 1
5 2338 1 1 19 SER HB3 H 10.180 -3.954 -1.461 1.00 . A A . 19 SER HB3 1 1
5 2339 1 1 19 SER HG H 12.191 -4.584 -1.539 1.00 . A A . 19 SER HG 1 1
5 2340 1 1 19 SER N N 8.859 -3.028 -3.797 1.00 . A A . 19 SER N 1 1
5 2341 1 1 19 SER O O 9.562 -6.479 -3.792 1.00 . A A . 19 SER O 1 1
5 2342 1 1 19 SER OG O 11.979 -4.262 -2.420 1.00 . A A . 19 SER OG 1 1
5 2343 1 1 20 SER C C 5.934 -6.579 -2.721 1.00 . A A . 20 SER C 1 1
5 2344 1 1 20 SER CA C 7.373 -6.669 -2.190 1.00 . A A . 20 SER CA 1 1
5 2345 1 1 20 SER CB C 7.385 -6.762 -0.661 1.00 . A A . 20 SER CB 1 1
5 2346 1 1 20 SER H H 7.819 -4.560 -2.125 1.00 . A A . 20 SER H 1 1
5 2347 1 1 20 SER HA H 7.877 -7.522 -2.614 1.00 . A A . 20 SER HA 1 1
5 2348 1 1 20 SER HB2 H 7.084 -5.818 -0.238 1.00 . A A . 20 SER HB2 1 1
5 2349 1 1 20 SER HB3 H 6.694 -7.531 -0.343 1.00 . A A . 20 SER HB3 1 1
5 2350 1 1 20 SER HG H 8.724 -8.008 0.005 1.00 . A A . 20 SER HG 1 1
5 2351 1 1 20 SER N N 8.119 -5.412 -2.506 1.00 . A A . 20 SER N 1 1
5 2352 1 1 20 SER O O 5.014 -7.116 -2.131 1.00 . A A . 20 SER O 1 1
5 2353 1 1 20 SER OG O 8.700 -7.075 -0.219 1.00 . A A . 20 SER OG 1 1
5 2354 1 1 21 ASN C C 3.369 -5.257 -3.379 1.00 . A A . 21 ASN C 1 1
5 2355 1 1 21 ASN CA C 4.367 -5.768 -4.429 1.00 . A A . 21 ASN CA 1 1
5 2356 1 1 21 ASN CB C 3.991 -7.176 -4.911 1.00 . A A . 21 ASN CB 1 1
5 2357 1 1 21 ASN CG C 4.677 -7.460 -6.251 1.00 . A A . 21 ASN CG 1 1
5 2358 1 1 21 ASN H H 6.500 -5.488 -4.290 1.00 . A A . 21 ASN H 1 1
5 2359 1 1 21 ASN HA H 4.396 -5.093 -5.269 1.00 . A A . 21 ASN HA 1 1
5 2360 1 1 21 ASN HB2 H 4.310 -7.906 -4.181 1.00 . A A . 21 ASN HB2 1 1
5 2361 1 1 21 ASN HB3 H 2.921 -7.237 -5.038 1.00 . A A . 21 ASN HB3 1 1
5 2362 1 1 21 ASN HD21 H 6.388 -8.044 -5.422 1.00 . A A . 21 ASN HD21 1 1
5 2363 1 1 21 ASN HD22 H 6.352 -8.080 -7.118 1.00 . A A . 21 ASN HD22 1 1
5 2364 1 1 21 ASN N N 5.738 -5.906 -3.836 1.00 . A A . 21 ASN N 1 1
5 2365 1 1 21 ASN ND2 N 5.908 -7.898 -6.264 1.00 . A A . 21 ASN ND2 1 1
5 2366 1 1 21 ASN O O 2.465 -5.964 -2.968 1.00 . A A . 21 ASN O 1 1
5 2367 1 1 21 ASN OD1 O 4.086 -7.280 -7.297 1.00 . A A . 21 ASN OD1 1 1
5 2368 1 1 22 LEU C C 1.624 -2.477 -2.577 1.00 . A A . 22 LEU C 1 1
5 2369 1 1 22 LEU CA C 2.594 -3.465 -1.921 1.00 . A A . 22 LEU CA 1 1
5 2370 1 1 22 LEU CB C 3.490 -2.743 -0.909 1.00 . A A . 22 LEU CB 1 1
5 2371 1 1 22 LEU CD1 C 5.541 -3.025 0.498 1.00 . A A . 22 LEU CD1 1 1
5 2372 1 1 22 LEU CD2 C 3.564 -4.514 0.856 1.00 . A A . 22 LEU CD2 1 1
5 2373 1 1 22 LEU CG C 4.387 -3.758 -0.191 1.00 . A A . 22 LEU CG 1 1
5 2374 1 1 22 LEU H H 4.263 -3.482 -3.289 1.00 . A A . 22 LEU H 1 1
5 2375 1 1 22 LEU HA H 2.049 -4.256 -1.431 1.00 . A A . 22 LEU HA 1 1
5 2376 1 1 22 LEU HB2 H 4.105 -2.020 -1.424 1.00 . A A . 22 LEU HB2 1 1
5 2377 1 1 22 LEU HB3 H 2.873 -2.236 -0.183 1.00 . A A . 22 LEU HB3 1 1
5 2378 1 1 22 LEU HD11 H 6.238 -2.670 -0.247 1.00 . A A . 22 LEU HD11 1 1
5 2379 1 1 22 LEU HD12 H 6.048 -3.702 1.170 1.00 . A A . 22 LEU HD12 1 1
5 2380 1 1 22 LEU HD13 H 5.154 -2.186 1.057 1.00 . A A . 22 LEU HD13 1 1
5 2381 1 1 22 LEU HD21 H 4.202 -5.206 1.386 1.00 . A A . 22 LEU HD21 1 1
5 2382 1 1 22 LEU HD22 H 2.770 -5.059 0.367 1.00 . A A . 22 LEU HD22 1 1
5 2383 1 1 22 LEU HD23 H 3.138 -3.810 1.556 1.00 . A A . 22 LEU HD23 1 1
5 2384 1 1 22 LEU HG H 4.786 -4.458 -0.911 1.00 . A A . 22 LEU HG 1 1
5 2385 1 1 22 LEU N N 3.528 -4.031 -2.943 1.00 . A A . 22 LEU N 1 1
5 2386 1 1 22 LEU O O 2.025 -1.595 -3.314 1.00 . A A . 22 LEU O 1 1
5 2387 1 1 23 VAL C C -1.640 -1.201 -1.844 1.00 . A A . 23 VAL C 1 1
5 2388 1 1 23 VAL CA C -0.659 -1.692 -2.916 1.00 . A A . 23 VAL CA 1 1
5 2389 1 1 23 VAL CB C -1.395 -2.513 -3.987 1.00 . A A . 23 VAL CB 1 1
5 2390 1 1 23 VAL CG1 C -0.444 -2.818 -5.145 1.00 . A A . 23 VAL CG1 1 1
5 2391 1 1 23 VAL CG2 C -1.903 -3.832 -3.389 1.00 . A A . 23 VAL CG2 1 1
5 2392 1 1 23 VAL H H 0.053 -3.340 -1.714 1.00 . A A . 23 VAL H 1 1
5 2393 1 1 23 VAL HA H -0.163 -0.853 -3.377 1.00 . A A . 23 VAL HA 1 1
5 2394 1 1 23 VAL HB H -2.234 -1.941 -4.358 1.00 . A A . 23 VAL HB 1 1
5 2395 1 1 23 VAL HG11 H 0.302 -3.530 -4.821 1.00 . A A . 23 VAL HG11 1 1
5 2396 1 1 23 VAL HG12 H 0.042 -1.907 -5.462 1.00 . A A . 23 VAL HG12 1 1
5 2397 1 1 23 VAL HG13 H -1.003 -3.233 -5.970 1.00 . A A . 23 VAL HG13 1 1
5 2398 1 1 23 VAL HG21 H -2.550 -4.324 -4.100 1.00 . A A . 23 VAL HG21 1 1
5 2399 1 1 23 VAL HG22 H -2.453 -3.630 -2.482 1.00 . A A . 23 VAL HG22 1 1
5 2400 1 1 23 VAL HG23 H -1.062 -4.473 -3.164 1.00 . A A . 23 VAL HG23 1 1
5 2401 1 1 23 VAL N N 0.349 -2.621 -2.312 1.00 . A A . 23 VAL N 1 1
5 2402 1 1 23 VAL O O -1.962 -1.915 -0.913 1.00 . A A . 23 VAL O 1 1
5 2403 1 1 24 CYS C C -4.482 0.010 -1.215 1.00 . A A . 24 CYS C 1 1
5 2404 1 1 24 CYS CA C -3.073 0.551 -0.954 1.00 . A A . 24 CYS CA 1 1
5 2405 1 1 24 CYS CB C -3.040 2.075 -1.117 1.00 . A A . 24 CYS CB 1 1
5 2406 1 1 24 CYS H H -1.839 0.572 -2.726 1.00 . A A . 24 CYS H 1 1
5 2407 1 1 24 CYS HA H -2.750 0.285 0.038 1.00 . A A . 24 CYS HA 1 1
5 2408 1 1 24 CYS HB2 H -2.338 2.342 -1.891 1.00 . A A . 24 CYS HB2 1 1
5 2409 1 1 24 CYS HB3 H -4.024 2.431 -1.385 1.00 . A A . 24 CYS HB3 1 1
5 2410 1 1 24 CYS N N -2.114 0.015 -1.968 1.00 . A A . 24 CYS N 1 1
5 2411 1 1 24 CYS O O -5.047 0.210 -2.275 1.00 . A A . 24 CYS O 1 1
5 2412 1 1 24 CYS SG S -2.532 2.831 0.447 1.00 . A A . 24 CYS SG 1 1
5 2413 1 1 25 SER C C -7.478 -0.171 -0.081 1.00 . A A . 25 SER C 1 1
5 2414 1 1 25 SER CA C -6.428 -1.231 -0.436 1.00 . A A . 25 SER CA 1 1
5 2415 1 1 25 SER CB C -6.513 -2.415 0.531 1.00 . A A . 25 SER CB 1 1
5 2416 1 1 25 SER H H -4.573 -0.820 0.592 1.00 . A A . 25 SER H 1 1
5 2417 1 1 25 SER HA H -6.565 -1.573 -1.451 1.00 . A A . 25 SER HA 1 1
5 2418 1 1 25 SER HB2 H -6.123 -2.126 1.493 1.00 . A A . 25 SER HB2 1 1
5 2419 1 1 25 SER HB3 H -7.548 -2.716 0.641 1.00 . A A . 25 SER HB3 1 1
5 2420 1 1 25 SER HG H -6.285 -4.289 0.056 1.00 . A A . 25 SER HG 1 1
5 2421 1 1 25 SER N N -5.051 -0.675 -0.253 1.00 . A A . 25 SER N 1 1
5 2422 1 1 25 SER O O -7.151 0.914 0.363 1.00 . A A . 25 SER O 1 1
5 2423 1 1 25 SER OG O -5.745 -3.496 0.018 1.00 . A A . 25 SER OG 1 1
5 2424 1 1 26 ARG C C -10.382 0.229 1.455 1.00 . A A . 26 ARG C 1 1
5 2425 1 1 26 ARG CA C -9.811 0.509 0.058 1.00 . A A . 26 ARG CA 1 1
5 2426 1 1 26 ARG CB C -10.887 0.311 -1.015 1.00 . A A . 26 ARG CB 1 1
5 2427 1 1 26 ARG CD C -12.654 1.795 -1.991 1.00 . A A . 26 ARG CD 1 1
5 2428 1 1 26 ARG CG C -11.152 1.640 -1.729 1.00 . A A . 26 ARG CG 1 1
5 2429 1 1 26 ARG CZ C -13.821 3.540 -0.778 1.00 . A A . 26 ARG CZ 1 1
5 2430 1 1 26 ARG H H -8.976 -1.360 -0.629 1.00 . A A . 26 ARG H 1 1
5 2431 1 1 26 ARG HA H -9.424 1.515 0.007 1.00 . A A . 26 ARG HA 1 1
5 2432 1 1 26 ARG HB2 H -10.550 -0.423 -1.733 1.00 . A A . 26 ARG HB2 1 1
5 2433 1 1 26 ARG HB3 H -11.800 -0.033 -0.550 1.00 . A A . 26 ARG HB3 1 1
5 2434 1 1 26 ARG HD2 H -12.879 1.563 -3.023 1.00 . A A . 26 ARG HD2 1 1
5 2435 1 1 26 ARG HD3 H -13.220 1.159 -1.328 1.00 . A A . 26 ARG HD3 1 1
5 2436 1 1 26 ARG HE H -12.495 3.934 -2.204 1.00 . A A . 26 ARG HE 1 1
5 2437 1 1 26 ARG HG2 H -10.807 2.456 -1.108 1.00 . A A . 26 ARG HG2 1 1
5 2438 1 1 26 ARG HG3 H -10.622 1.655 -2.670 1.00 . A A . 26 ARG HG3 1 1
5 2439 1 1 26 ARG HH11 H -12.580 3.135 0.745 1.00 . A A . 26 ARG HH11 1 1
5 2440 1 1 26 ARG HH12 H -14.161 3.685 1.193 1.00 . A A . 26 ARG HH12 1 1
5 2441 1 1 26 ARG HH21 H -15.267 4.020 -2.082 1.00 . A A . 26 ARG HH21 1 1
5 2442 1 1 26 ARG HH22 H -15.683 4.187 -0.409 1.00 . A A . 26 ARG HH22 1 1
5 2443 1 1 26 ARG N N -8.737 -0.478 -0.271 1.00 . A A . 26 ARG N 1 1
5 2444 1 1 26 ARG NE N -12.952 3.226 -1.701 1.00 . A A . 26 ARG NE 1 1
5 2445 1 1 26 ARG NH1 N -13.495 3.446 0.485 1.00 . A A . 26 ARG NH1 1 1
5 2446 1 1 26 ARG NH2 N -15.017 3.947 -1.116 1.00 . A A . 26 ARG NH2 1 1
5 2447 1 1 26 ARG O O -10.677 1.142 2.204 1.00 . A A . 26 ARG O 1 1
5 2448 1 1 27 LYS C C -10.072 -1.009 4.255 1.00 . A A . 27 LYS C 1 1
5 2449 1 1 27 LYS CA C -11.084 -1.369 3.160 1.00 . A A . 27 LYS CA 1 1
5 2450 1 1 27 LYS CB C -11.319 -2.882 3.121 1.00 . A A . 27 LYS CB 1 1
5 2451 1 1 27 LYS CD C -13.071 -4.458 3.967 1.00 . A A . 27 LYS CD 1 1
5 2452 1 1 27 LYS CE C -14.364 -3.890 3.372 1.00 . A A . 27 LYS CE 1 1
5 2453 1 1 27 LYS CG C -12.132 -3.309 4.347 1.00 . A A . 27 LYS CG 1 1
5 2454 1 1 27 LYS H H -10.288 -1.742 1.187 1.00 . A A . 27 LYS H 1 1
5 2455 1 1 27 LYS HA H -12.015 -0.857 3.327 1.00 . A A . 27 LYS HA 1 1
5 2456 1 1 27 LYS HB2 H -11.860 -3.138 2.222 1.00 . A A . 27 LYS HB2 1 1
5 2457 1 1 27 LYS HB3 H -10.369 -3.395 3.127 1.00 . A A . 27 LYS HB3 1 1
5 2458 1 1 27 LYS HD2 H -12.587 -5.092 3.237 1.00 . A A . 27 LYS HD2 1 1
5 2459 1 1 27 LYS HD3 H -13.306 -5.037 4.847 1.00 . A A . 27 LYS HD3 1 1
5 2460 1 1 27 LYS HE2 H -14.768 -3.122 4.018 1.00 . A A . 27 LYS HE2 1 1
5 2461 1 1 27 LYS HE3 H -14.183 -3.494 2.384 1.00 . A A . 27 LYS HE3 1 1
5 2462 1 1 27 LYS HG2 H -11.460 -3.637 5.127 1.00 . A A . 27 LYS HG2 1 1
5 2463 1 1 27 LYS HG3 H -12.716 -2.473 4.703 1.00 . A A . 27 LYS HG3 1 1
5 2464 1 1 27 LYS HZ1 H -15.467 -5.427 4.246 1.00 . A A . 27 LYS HZ1 1 1
5 2465 1 1 27 LYS HZ2 H -14.885 -5.790 2.691 1.00 . A A . 27 LYS HZ2 1 1
5 2466 1 1 27 LYS HZ3 H -16.203 -4.737 2.883 1.00 . A A . 27 LYS HZ3 1 1
5 2467 1 1 27 LYS N N -10.536 -1.025 1.810 1.00 . A A . 27 LYS N 1 1
5 2468 1 1 27 LYS NZ N -15.300 -5.049 3.292 1.00 . A A . 27 LYS NZ 1 1
5 2469 1 1 27 LYS O O -10.433 -0.524 5.310 1.00 . A A . 27 LYS O 1 1
5 2470 1 1 28 HIS C C -7.096 0.429 4.705 1.00 . A A . 28 HIS C 1 1
5 2471 1 1 28 HIS CA C -7.760 -0.919 5.023 1.00 . A A . 28 HIS CA 1 1
5 2472 1 1 28 HIS CB C -6.737 -2.056 4.923 1.00 . A A . 28 HIS CB 1 1
5 2473 1 1 28 HIS CD2 C -7.829 -4.433 4.668 1.00 . A A . 28 HIS CD2 1 1
5 2474 1 1 28 HIS CE1 C -8.151 -4.862 6.768 1.00 . A A . 28 HIS CE1 1 1
5 2475 1 1 28 HIS CG C -7.365 -3.349 5.371 1.00 . A A . 28 HIS CG 1 1
5 2476 1 1 28 HIS H H -8.549 -1.635 3.146 1.00 . A A . 28 HIS H 1 1
5 2477 1 1 28 HIS HA H -8.189 -0.900 6.011 1.00 . A A . 28 HIS HA 1 1
5 2478 1 1 28 HIS HB2 H -6.406 -2.153 3.899 1.00 . A A . 28 HIS HB2 1 1
5 2479 1 1 28 HIS HB3 H -5.890 -1.831 5.554 1.00 . A A . 28 HIS HB3 1 1
5 2480 1 1 28 HIS HD1 H -7.357 -3.071 7.471 1.00 . A A . 28 HIS HD1 1 1
5 2481 1 1 28 HIS HD2 H -7.812 -4.531 3.593 1.00 . A A . 28 HIS HD2 1 1
5 2482 1 1 28 HIS HE1 H -8.433 -5.354 7.687 1.00 . A A . 28 HIS HE1 1 1
5 2483 1 1 28 HIS N N -8.808 -1.244 4.006 1.00 . A A . 28 HIS N 1 1
5 2484 1 1 28 HIS ND1 N -7.580 -3.644 6.708 1.00 . A A . 28 HIS ND1 1 1
5 2485 1 1 28 HIS NE2 N -8.325 -5.387 5.552 1.00 . A A . 28 HIS NE2 1 1
5 2486 1 1 28 HIS O O -6.579 1.089 5.586 1.00 . A A . 28 HIS O 1 1
5 2487 1 1 29 ALA C C -4.987 2.167 3.445 1.00 . A A . 29 ALA C 1 1
5 2488 1 1 29 ALA CA C -6.476 2.143 3.061 1.00 . A A . 29 ALA CA 1 1
5 2489 1 1 29 ALA CB C -7.257 3.217 3.828 1.00 . A A . 29 ALA CB 1 1
5 2490 1 1 29 ALA H H -7.527 0.284 2.764 1.00 . A A . 29 ALA H 1 1
5 2491 1 1 29 ALA HA H -6.586 2.303 2.001 1.00 . A A . 29 ALA HA 1 1
5 2492 1 1 29 ALA HB1 H -6.866 3.301 4.831 1.00 . A A . 29 ALA HB1 1 1
5 2493 1 1 29 ALA HB2 H -8.301 2.942 3.870 1.00 . A A . 29 ALA HB2 1 1
5 2494 1 1 29 ALA HB3 H -7.155 4.166 3.322 1.00 . A A . 29 ALA HB3 1 1
5 2495 1 1 29 ALA N N -7.105 0.839 3.452 1.00 . A A . 29 ALA N 1 1
5 2496 1 1 29 ALA O O -4.471 3.170 3.900 1.00 . A A . 29 ALA O 1 1
5 2497 1 1 30 TRP C C -2.087 0.033 2.697 1.00 . A A . 30 TRP C 1 1
5 2498 1 1 30 TRP CA C -2.838 1.023 3.605 1.00 . A A . 30 TRP CA 1 1
5 2499 1 1 30 TRP CB C -2.788 0.602 5.089 1.00 . A A . 30 TRP CB 1 1
5 2500 1 1 30 TRP CD1 C -3.621 -1.709 4.400 1.00 . A A . 30 TRP CD1 1 1
5 2501 1 1 30 TRP CD2 C -2.571 -1.712 6.387 1.00 . A A . 30 TRP CD2 1 1
5 2502 1 1 30 TRP CE2 C -2.970 -3.046 6.136 1.00 . A A . 30 TRP CE2 1 1
5 2503 1 1 30 TRP CE3 C -1.887 -1.438 7.584 1.00 . A A . 30 TRP CE3 1 1
5 2504 1 1 30 TRP CG C -2.989 -0.880 5.266 1.00 . A A . 30 TRP CG 1 1
5 2505 1 1 30 TRP CH2 C -2.018 -3.783 8.226 1.00 . A A . 30 TRP CH2 1 1
5 2506 1 1 30 TRP CZ2 C -2.699 -4.073 7.040 1.00 . A A . 30 TRP CZ2 1 1
5 2507 1 1 30 TRP CZ3 C -1.614 -2.469 8.497 1.00 . A A . 30 TRP CZ3 1 1
5 2508 1 1 30 TRP H H -4.730 0.273 2.883 1.00 . A A . 30 TRP H 1 1
5 2509 1 1 30 TRP HA H -2.409 2.007 3.499 1.00 . A A . 30 TRP HA 1 1
5 2510 1 1 30 TRP HB2 H -1.829 0.874 5.499 1.00 . A A . 30 TRP HB2 1 1
5 2511 1 1 30 TRP HB3 H -3.561 1.130 5.629 1.00 . A A . 30 TRP HB3 1 1
5 2512 1 1 30 TRP HD1 H -4.058 -1.417 3.459 1.00 . A A . 30 TRP HD1 1 1
5 2513 1 1 30 TRP HE1 H -3.989 -3.780 4.476 1.00 . A A . 30 TRP HE1 1 1
5 2514 1 1 30 TRP HE3 H -1.571 -0.429 7.801 1.00 . A A . 30 TRP HE3 1 1
5 2515 1 1 30 TRP HH2 H -1.805 -4.570 8.934 1.00 . A A . 30 TRP HH2 1 1
5 2516 1 1 30 TRP HZ2 H -3.013 -5.084 6.825 1.00 . A A . 30 TRP HZ2 1 1
5 2517 1 1 30 TRP HZ3 H -1.089 -2.247 9.414 1.00 . A A . 30 TRP HZ3 1 1
5 2518 1 1 30 TRP N N -4.294 1.067 3.257 1.00 . A A . 30 TRP N 1 1
5 2519 1 1 30 TRP NE1 N -3.602 -2.993 4.912 1.00 . A A . 30 TRP NE1 1 1
5 2520 1 1 30 TRP O O -2.686 -0.679 1.912 1.00 . A A . 30 TRP O 1 1
5 2521 1 1 31 CYS C C -0.317 -2.403 2.299 1.00 . A A . 31 CYS C 1 1
5 2522 1 1 31 CYS CA C 0.010 -0.948 1.934 1.00 . A A . 31 CYS CA 1 1
5 2523 1 1 31 CYS CB C 1.484 -0.641 2.221 1.00 . A A . 31 CYS CB 1 1
5 2524 1 1 31 CYS H H -0.317 0.578 3.430 1.00 . A A . 31 CYS H 1 1
5 2525 1 1 31 CYS HA H -0.206 -0.768 0.893 1.00 . A A . 31 CYS HA 1 1
5 2526 1 1 31 CYS HB2 H 1.678 -0.760 3.276 1.00 . A A . 31 CYS HB2 1 1
5 2527 1 1 31 CYS HB3 H 2.108 -1.324 1.664 1.00 . A A . 31 CYS HB3 1 1
5 2528 1 1 31 CYS N N -0.779 -0.009 2.796 1.00 . A A . 31 CYS N 1 1
5 2529 1 1 31 CYS O O -0.058 -2.851 3.400 1.00 . A A . 31 CYS O 1 1
5 2530 1 1 31 CYS SG S 1.869 1.061 1.729 1.00 . A A . 31 CYS SG 1 1
5 2531 1 1 32 LYS C C -0.628 -5.474 0.581 1.00 . A A . 32 LYS C 1 1
5 2532 1 1 32 LYS CA C -1.244 -4.561 1.650 1.00 . A A . 32 LYS CA 1 1
5 2533 1 1 32 LYS CB C -2.775 -4.603 1.581 1.00 . A A . 32 LYS CB 1 1
5 2534 1 1 32 LYS CD C -4.821 -5.693 2.533 1.00 . A A . 32 LYS CD 1 1
5 2535 1 1 32 LYS CE C -5.453 -7.011 2.073 1.00 . A A . 32 LYS CE 1 1
5 2536 1 1 32 LYS CG C -3.297 -5.784 2.405 1.00 . A A . 32 LYS CG 1 1
5 2537 1 1 32 LYS H H -1.087 -2.745 0.500 1.00 . A A . 32 LYS H 1 1
5 2538 1 1 32 LYS HA H -0.912 -4.853 2.634 1.00 . A A . 32 LYS HA 1 1
5 2539 1 1 32 LYS HB2 H -3.178 -3.682 1.976 1.00 . A A . 32 LYS HB2 1 1
5 2540 1 1 32 LYS HB3 H -3.085 -4.719 0.553 1.00 . A A . 32 LYS HB3 1 1
5 2541 1 1 32 LYS HD2 H -5.084 -5.506 3.565 1.00 . A A . 32 LYS HD2 1 1
5 2542 1 1 32 LYS HD3 H -5.187 -4.886 1.917 1.00 . A A . 32 LYS HD3 1 1
5 2543 1 1 32 LYS HE2 H -5.351 -7.120 1.002 1.00 . A A . 32 LYS HE2 1 1
5 2544 1 1 32 LYS HE3 H -4.995 -7.846 2.581 1.00 . A A . 32 LYS HE3 1 1
5 2545 1 1 32 LYS HG2 H -3.031 -6.709 1.914 1.00 . A A . 32 LYS HG2 1 1
5 2546 1 1 32 LYS HG3 H -2.853 -5.759 3.389 1.00 . A A . 32 LYS HG3 1 1
5 2547 1 1 32 LYS HZ1 H -7.396 -7.758 2.127 1.00 . A A . 32 LYS HZ1 1 1
5 2548 1 1 32 LYS HZ2 H -7.309 -6.066 2.007 1.00 . A A . 32 LYS HZ2 1 1
5 2549 1 1 32 LYS HZ3 H -6.974 -6.836 3.485 1.00 . A A . 32 LYS HZ3 1 1
5 2550 1 1 32 LYS N N -0.888 -3.136 1.377 1.00 . A A . 32 LYS N 1 1
5 2551 1 1 32 LYS NZ N -6.891 -6.909 2.452 1.00 . A A . 32 LYS NZ 1 1
5 2552 1 1 32 LYS O O -0.194 -5.017 -0.461 1.00 . A A . 32 LYS O 1 1
5 2553 1 1 33 TYR C C -0.912 -7.814 -1.401 1.00 . A A . 33 TYR C 1 1
5 2554 1 1 33 TYR CA C -0.001 -7.706 -0.171 1.00 . A A . 33 TYR CA 1 1
5 2555 1 1 33 TYR CB C 0.090 -9.053 0.550 1.00 . A A . 33 TYR CB 1 1
5 2556 1 1 33 TYR CD1 C 2.448 -9.782 0.030 1.00 . A A . 33 TYR CD1 1 1
5 2557 1 1 33 TYR CD2 C 0.606 -10.947 -1.034 1.00 . A A . 33 TYR CD2 1 1
5 2558 1 1 33 TYR CE1 C 3.357 -10.614 -0.633 1.00 . A A . 33 TYR CE1 1 1
5 2559 1 1 33 TYR CE2 C 1.515 -11.778 -1.698 1.00 . A A . 33 TYR CE2 1 1
5 2560 1 1 33 TYR CG C 1.072 -9.949 -0.169 1.00 . A A . 33 TYR CG 1 1
5 2561 1 1 33 TYR CZ C 2.890 -11.612 -1.498 1.00 . A A . 33 TYR CZ 1 1
5 2562 1 1 33 TYR H H -0.944 -7.106 1.677 1.00 . A A . 33 TYR H 1 1
5 2563 1 1 33 TYR HA H 0.985 -7.378 -0.462 1.00 . A A . 33 TYR HA 1 1
5 2564 1 1 33 TYR HB2 H 0.423 -8.897 1.566 1.00 . A A . 33 TYR HB2 1 1
5 2565 1 1 33 TYR HB3 H -0.883 -9.523 0.559 1.00 . A A . 33 TYR HB3 1 1
5 2566 1 1 33 TYR HD1 H 2.807 -9.013 0.697 1.00 . A A . 33 TYR HD1 1 1
5 2567 1 1 33 TYR HD2 H -0.454 -11.074 -1.188 1.00 . A A . 33 TYR HD2 1 1
5 2568 1 1 33 TYR HE1 H 4.418 -10.485 -0.479 1.00 . A A . 33 TYR HE1 1 1
5 2569 1 1 33 TYR HE2 H 1.155 -12.548 -2.365 1.00 . A A . 33 TYR HE2 1 1
5 2570 1 1 33 TYR HH H 3.962 -13.190 -1.587 1.00 . A A . 33 TYR HH 1 1
5 2571 1 1 33 TYR N N -0.588 -6.761 0.831 1.00 . A A . 33 TYR N 1 1
5 2572 1 1 33 TYR O O -2.118 -7.677 -1.305 1.00 . A A . 33 TYR O 1 1
5 2573 1 1 33 TYR OH O 3.787 -12.432 -2.151 1.00 . A A . 33 TYR OH 1 1
5 2574 1 1 34 GLU C C -1.965 -9.486 -3.785 1.00 . A A . 34 GLU C 1 1
5 2575 1 1 34 GLU CA C -1.164 -8.178 -3.799 1.00 . A A . 34 GLU CA 1 1
5 2576 1 1 34 GLU CB C -0.151 -8.176 -4.948 1.00 . A A . 34 GLU CB 1 1
5 2577 1 1 34 GLU CD C -0.645 -9.447 -7.046 1.00 . A A . 34 GLU CD 1 1
5 2578 1 1 34 GLU CG C -0.888 -8.138 -6.292 1.00 . A A . 34 GLU CG 1 1
5 2579 1 1 34 GLU H H 0.635 -8.167 -2.603 1.00 . A A . 34 GLU H 1 1
5 2580 1 1 34 GLU HA H -1.827 -7.332 -3.892 1.00 . A A . 34 GLU HA 1 1
5 2581 1 1 34 GLU HB2 H 0.485 -7.306 -4.863 1.00 . A A . 34 GLU HB2 1 1
5 2582 1 1 34 GLU HB3 H 0.453 -9.069 -4.897 1.00 . A A . 34 GLU HB3 1 1
5 2583 1 1 34 GLU HG2 H -1.947 -8.012 -6.118 1.00 . A A . 34 GLU HG2 1 1
5 2584 1 1 34 GLU HG3 H -0.518 -7.311 -6.881 1.00 . A A . 34 GLU HG3 1 1
5 2585 1 1 34 GLU N N -0.340 -8.059 -2.555 1.00 . A A . 34 GLU N 1 1
5 2586 1 1 34 GLU O O -1.420 -10.554 -3.579 1.00 . A A . 34 GLU O 1 1
5 2587 1 1 34 GLU OE1 O 0.338 -9.521 -7.766 1.00 . A A . 34 GLU OE1 1 1
5 2588 1 1 34 GLU OE2 O -1.445 -10.355 -6.889 1.00 . A A . 34 GLU OE2 1 1
5 2589 1 1 35 ILE C C -4.158 -11.232 -5.430 1.00 . A A . 35 ILE C 1 1
5 2590 1 1 35 ILE CA C -4.096 -10.644 -4.013 1.00 . A A . 35 ILE CA 1 1
5 2591 1 1 35 ILE CB C -5.488 -10.193 -3.545 1.00 . A A . 35 ILE CB 1 1
5 2592 1 1 35 ILE CD1 C -6.391 -8.578 -1.857 1.00 . A A . 35 ILE CD1 1 1
5 2593 1 1 35 ILE CG1 C -5.416 -9.737 -2.083 1.00 . A A . 35 ILE CG1 1 1
5 2594 1 1 35 ILE CG2 C -6.476 -11.360 -3.662 1.00 . A A . 35 ILE CG2 1 1
5 2595 1 1 35 ILE H H -3.667 -8.533 -4.175 1.00 . A A . 35 ILE H 1 1
5 2596 1 1 35 ILE HA H -3.696 -11.372 -3.324 1.00 . A A . 35 ILE HA 1 1
5 2597 1 1 35 ILE HB H -5.827 -9.374 -4.164 1.00 . A A . 35 ILE HB 1 1
5 2598 1 1 35 ILE HD11 H -7.315 -8.779 -2.380 1.00 . A A . 35 ILE HD11 1 1
5 2599 1 1 35 ILE HD12 H -5.956 -7.664 -2.234 1.00 . A A . 35 ILE HD12 1 1
5 2600 1 1 35 ILE HD13 H -6.589 -8.474 -0.801 1.00 . A A . 35 ILE HD13 1 1
5 2601 1 1 35 ILE HG12 H -5.682 -10.562 -1.436 1.00 . A A . 35 ILE HG12 1 1
5 2602 1 1 35 ILE HG13 H -4.414 -9.411 -1.855 1.00 . A A . 35 ILE HG13 1 1
5 2603 1 1 35 ILE HG21 H -7.379 -11.124 -3.118 1.00 . A A . 35 ILE HG21 1 1
5 2604 1 1 35 ILE HG22 H -6.029 -12.252 -3.249 1.00 . A A . 35 ILE HG22 1 1
5 2605 1 1 35 ILE HG23 H -6.715 -11.526 -4.702 1.00 . A A . 35 ILE HG23 1 1
5 2606 1 1 35 ILE N N -3.254 -9.407 -4.008 1.00 . A A . 35 ILE N 1 1
5 2607 1 1 35 ILE O O -4.506 -10.500 -6.345 1.00 . A A . 35 ILE O 1 1
5 2608 1 1 36 NH2 HN1 H -4.251 -13.042 -6.363 1.00 . A A . 36 NH2 HN1 1 1
5 2609 1 1 36 NH2 HN2 H -4.670 -13.038 -4.636 1.00 . A A . 36 NH2 HN2 1 1
5 2610 1 1 36 NH2 N N -4.376 -12.534 -5.480 1.00 . A A . 36 NH2 N 1 1
6 2611 1 1 1 GLU C C 10.655 5.118 1.472 1.00 . A A . 1 GLU C 1 1
6 2612 1 1 1 GLU CA C 11.750 6.046 2.013 1.00 . A A . 1 GLU CA 1 1
6 2613 1 1 1 GLU CB C 11.171 7.429 2.332 1.00 . A A . 1 GLU CB 1 1
6 2614 1 1 1 GLU CD C 11.577 9.559 3.579 1.00 . A A . 1 GLU CD 1 1
6 2615 1 1 1 GLU CG C 12.007 8.098 3.427 1.00 . A A . 1 GLU CG 1 1
6 2616 1 1 1 GLU H1 H 13.525 6.916 1.343 1.00 . A A . 1 GLU H1 1 1
6 2617 1 1 1 GLU H2 H 12.348 6.727 0.132 1.00 . A A . 1 GLU H2 1 1
6 2618 1 1 1 GLU H3 H 13.220 5.381 0.691 1.00 . A A . 1 GLU H3 1 1
6 2619 1 1 1 GLU HA H 12.199 5.622 2.897 1.00 . A A . 1 GLU HA 1 1
6 2620 1 1 1 GLU HB2 H 11.187 8.040 1.441 1.00 . A A . 1 GLU HB2 1 1
6 2621 1 1 1 GLU HB3 H 10.153 7.322 2.675 1.00 . A A . 1 GLU HB3 1 1
6 2622 1 1 1 GLU HG2 H 11.856 7.578 4.362 1.00 . A A . 1 GLU HG2 1 1
6 2623 1 1 1 GLU HG3 H 13.052 8.058 3.157 1.00 . A A . 1 GLU HG3 1 1
6 2624 1 1 1 GLU N N 12.789 6.286 0.965 1.00 . A A . 1 GLU N 1 1
6 2625 1 1 1 GLU O O 9.951 5.455 0.537 1.00 . A A . 1 GLU O 1 1
6 2626 1 1 1 GLU OE1 O 10.686 9.815 4.372 1.00 . A A . 1 GLU OE1 1 1
6 2627 1 1 1 GLU OE2 O 12.148 10.398 2.900 1.00 . A A . 1 GLU OE2 1 1
6 2628 1 1 2 CYS C C 8.344 2.870 2.620 1.00 . A A . 2 CYS C 1 1
6 2629 1 1 2 CYS CA C 9.459 2.999 1.578 1.00 . A A . 2 CYS CA 1 1
6 2630 1 1 2 CYS CB C 10.184 1.663 1.396 1.00 . A A . 2 CYS CB 1 1
6 2631 1 1 2 CYS H H 11.087 3.706 2.805 1.00 . A A . 2 CYS H 1 1
6 2632 1 1 2 CYS HA H 9.050 3.329 0.636 1.00 . A A . 2 CYS HA 1 1
6 2633 1 1 2 CYS HB2 H 11.072 1.813 0.799 1.00 . A A . 2 CYS HB2 1 1
6 2634 1 1 2 CYS HB3 H 10.462 1.268 2.362 1.00 . A A . 2 CYS HB3 1 1
6 2635 1 1 2 CYS N N 10.508 3.953 2.054 1.00 . A A . 2 CYS N 1 1
6 2636 1 1 2 CYS O O 8.567 3.027 3.807 1.00 . A A . 2 CYS O 1 1
6 2637 1 1 2 CYS SG S 9.090 0.491 0.558 1.00 . A A . 2 CYS SG 1 1
6 2638 1 1 3 LEU C C 5.730 0.973 3.427 1.00 . A A . 3 LEU C 1 1
6 2639 1 1 3 LEU CA C 6.002 2.451 3.131 1.00 . A A . 3 LEU CA 1 1
6 2640 1 1 3 LEU CB C 4.812 3.091 2.412 1.00 . A A . 3 LEU CB 1 1
6 2641 1 1 3 LEU CD1 C 4.009 5.192 1.318 1.00 . A A . 3 LEU CD1 1 1
6 2642 1 1 3 LEU CD2 C 4.927 5.267 3.641 1.00 . A A . 3 LEU CD2 1 1
6 2643 1 1 3 LEU CG C 5.050 4.597 2.269 1.00 . A A . 3 LEU CG 1 1
6 2644 1 1 3 LEU H H 6.994 2.470 1.217 1.00 . A A . 3 LEU H 1 1
6 2645 1 1 3 LEU HA H 6.208 2.985 4.045 1.00 . A A . 3 LEU HA 1 1
6 2646 1 1 3 LEU HB2 H 4.705 2.648 1.432 1.00 . A A . 3 LEU HB2 1 1
6 2647 1 1 3 LEU HB3 H 3.912 2.922 2.984 1.00 . A A . 3 LEU HB3 1 1
6 2648 1 1 3 LEU HD11 H 4.167 4.803 0.323 1.00 . A A . 3 LEU HD11 1 1
6 2649 1 1 3 LEU HD12 H 4.107 6.267 1.304 1.00 . A A . 3 LEU HD12 1 1
6 2650 1 1 3 LEU HD13 H 3.019 4.925 1.656 1.00 . A A . 3 LEU HD13 1 1
6 2651 1 1 3 LEU HD21 H 5.725 4.923 4.282 1.00 . A A . 3 LEU HD21 1 1
6 2652 1 1 3 LEU HD22 H 3.975 5.012 4.082 1.00 . A A . 3 LEU HD22 1 1
6 2653 1 1 3 LEU HD23 H 4.995 6.339 3.526 1.00 . A A . 3 LEU HD23 1 1
6 2654 1 1 3 LEU HG H 6.042 4.767 1.869 1.00 . A A . 3 LEU HG 1 1
6 2655 1 1 3 LEU N N 7.145 2.589 2.179 1.00 . A A . 3 LEU N 1 1
6 2656 1 1 3 LEU O O 5.542 0.175 2.527 1.00 . A A . 3 LEU O 1 1
6 2657 1 1 4 GLY C C 3.955 -1.117 4.957 1.00 . A A . 4 GLY C 1 1
6 2658 1 1 4 GLY CA C 5.454 -0.816 5.056 1.00 . A A . 4 GLY CA 1 1
6 2659 1 1 4 GLY H H 5.868 1.272 5.388 1.00 . A A . 4 GLY H 1 1
6 2660 1 1 4 GLY HA2 H 5.998 -1.465 4.385 1.00 . A A . 4 GLY HA2 1 1
6 2661 1 1 4 GLY HA3 H 5.785 -0.987 6.069 1.00 . A A . 4 GLY HA3 1 1
6 2662 1 1 4 GLY N N 5.711 0.608 4.685 1.00 . A A . 4 GLY N 1 1
6 2663 1 1 4 GLY O O 3.259 -0.582 4.114 1.00 . A A . 4 GLY O 1 1
6 2664 1 1 5 PHE C C 1.187 -1.320 6.605 1.00 . A A . 5 PHE C 1 1
6 2665 1 1 5 PHE CA C 2.000 -2.318 5.768 1.00 . A A . 5 PHE CA 1 1
6 2666 1 1 5 PHE CB C 1.907 -3.732 6.355 1.00 . A A . 5 PHE CB 1 1
6 2667 1 1 5 PHE CD1 C -0.444 -4.081 5.498 1.00 . A A . 5 PHE CD1 1 1
6 2668 1 1 5 PHE CD2 C 0.015 -4.478 7.846 1.00 . A A . 5 PHE CD2 1 1
6 2669 1 1 5 PHE CE1 C -1.785 -4.426 5.702 1.00 . A A . 5 PHE CE1 1 1
6 2670 1 1 5 PHE CE2 C -1.325 -4.823 8.049 1.00 . A A . 5 PHE CE2 1 1
6 2671 1 1 5 PHE CG C 0.457 -4.107 6.570 1.00 . A A . 5 PHE CG 1 1
6 2672 1 1 5 PHE CZ C -2.225 -4.797 6.978 1.00 . A A . 5 PHE CZ 1 1
6 2673 1 1 5 PHE H H 4.037 -2.394 6.480 1.00 . A A . 5 PHE H 1 1
6 2674 1 1 5 PHE HA H 1.649 -2.323 4.748 1.00 . A A . 5 PHE HA 1 1
6 2675 1 1 5 PHE HB2 H 2.361 -4.434 5.671 1.00 . A A . 5 PHE HB2 1 1
6 2676 1 1 5 PHE HB3 H 2.429 -3.763 7.300 1.00 . A A . 5 PHE HB3 1 1
6 2677 1 1 5 PHE HD1 H -0.105 -3.795 4.513 1.00 . A A . 5 PHE HD1 1 1
6 2678 1 1 5 PHE HD2 H 0.710 -4.499 8.673 1.00 . A A . 5 PHE HD2 1 1
6 2679 1 1 5 PHE HE1 H -2.479 -4.405 4.877 1.00 . A A . 5 PHE HE1 1 1
6 2680 1 1 5 PHE HE2 H -1.666 -5.110 9.034 1.00 . A A . 5 PHE HE2 1 1
6 2681 1 1 5 PHE HZ H -3.260 -5.062 7.135 1.00 . A A . 5 PHE HZ 1 1
6 2682 1 1 5 PHE N N 3.455 -1.974 5.811 1.00 . A A . 5 PHE N 1 1
6 2683 1 1 5 PHE O O 1.609 -0.892 7.663 1.00 . A A . 5 PHE O 1 1
6 2684 1 1 6 GLY C C -0.224 1.415 6.816 1.00 . A A . 6 GLY C 1 1
6 2685 1 1 6 GLY CA C -0.839 0.012 6.874 1.00 . A A . 6 GLY CA 1 1
6 2686 1 1 6 GLY H H -0.289 -1.318 5.274 1.00 . A A . 6 GLY H 1 1
6 2687 1 1 6 GLY HA2 H -1.822 0.032 6.423 1.00 . A A . 6 GLY HA2 1 1
6 2688 1 1 6 GLY HA3 H -0.923 -0.299 7.903 1.00 . A A . 6 GLY HA3 1 1
6 2689 1 1 6 GLY N N 0.022 -0.954 6.129 1.00 . A A . 6 GLY N 1 1
6 2690 1 1 6 GLY O O -0.275 2.161 7.775 1.00 . A A . 6 GLY O 1 1
6 2691 1 1 7 LYS C C 0.255 3.922 4.464 1.00 . A A . 7 LYS C 1 1
6 2692 1 1 7 LYS CA C 0.972 3.131 5.562 1.00 . A A . 7 LYS CA 1 1
6 2693 1 1 7 LYS CB C 2.429 2.868 5.175 1.00 . A A . 7 LYS CB 1 1
6 2694 1 1 7 LYS CD C 3.843 3.426 7.162 1.00 . A A . 7 LYS CD 1 1
6 2695 1 1 7 LYS CE C 4.954 2.858 8.051 1.00 . A A . 7 LYS CE 1 1
6 2696 1 1 7 LYS CG C 3.185 2.290 6.374 1.00 . A A . 7 LYS CG 1 1
6 2697 1 1 7 LYS H H 0.378 1.156 4.939 1.00 . A A . 7 LYS H 1 1
6 2698 1 1 7 LYS HA H 0.929 3.661 6.500 1.00 . A A . 7 LYS HA 1 1
6 2699 1 1 7 LYS HB2 H 2.462 2.164 4.355 1.00 . A A . 7 LYS HB2 1 1
6 2700 1 1 7 LYS HB3 H 2.893 3.794 4.872 1.00 . A A . 7 LYS HB3 1 1
6 2701 1 1 7 LYS HD2 H 4.263 4.145 6.474 1.00 . A A . 7 LYS HD2 1 1
6 2702 1 1 7 LYS HD3 H 3.102 3.910 7.781 1.00 . A A . 7 LYS HD3 1 1
6 2703 1 1 7 LYS HE2 H 5.465 2.051 7.542 1.00 . A A . 7 LYS HE2 1 1
6 2704 1 1 7 LYS HE3 H 5.653 3.634 8.321 1.00 . A A . 7 LYS HE3 1 1
6 2705 1 1 7 LYS HG2 H 2.495 1.760 7.014 1.00 . A A . 7 LYS HG2 1 1
6 2706 1 1 7 LYS HG3 H 3.946 1.609 6.026 1.00 . A A . 7 LYS HG3 1 1
6 2707 1 1 7 LYS HZ1 H 3.730 3.122 9.718 1.00 . A A . 7 LYS HZ1 1 1
6 2708 1 1 7 LYS HZ2 H 4.968 1.980 9.939 1.00 . A A . 7 LYS HZ2 1 1
6 2709 1 1 7 LYS HZ3 H 3.604 1.588 9.005 1.00 . A A . 7 LYS HZ3 1 1
6 2710 1 1 7 LYS N N 0.353 1.776 5.696 1.00 . A A . 7 LYS N 1 1
6 2711 1 1 7 LYS NZ N 4.261 2.349 9.270 1.00 . A A . 7 LYS NZ 1 1
6 2712 1 1 7 LYS O O 0.101 3.450 3.354 1.00 . A A . 7 LYS O 1 1
6 2713 1 1 8 GLY C C -0.170 5.955 2.421 1.00 . A A . 8 GLY C 1 1
6 2714 1 1 8 GLY CA C -0.919 5.952 3.760 1.00 . A A . 8 GLY CA 1 1
6 2715 1 1 8 GLY H H -0.059 5.466 5.678 1.00 . A A . 8 GLY H 1 1
6 2716 1 1 8 GLY HA2 H -1.910 5.544 3.613 1.00 . A A . 8 GLY HA2 1 1
6 2717 1 1 8 GLY HA3 H -1.003 6.964 4.124 1.00 . A A . 8 GLY HA3 1 1
6 2718 1 1 8 GLY N N -0.193 5.118 4.772 1.00 . A A . 8 GLY N 1 1
6 2719 1 1 8 GLY O O 1.022 6.191 2.362 1.00 . A A . 8 GLY O 1 1
6 2720 1 1 9 CYS C C -1.268 6.074 -1.069 1.00 . A A . 9 CYS C 1 1
6 2721 1 1 9 CYS CA C -0.239 5.663 -0.005 1.00 . A A . 9 CYS CA 1 1
6 2722 1 1 9 CYS CB C 0.194 4.206 -0.200 1.00 . A A . 9 CYS CB 1 1
6 2723 1 1 9 CYS H H -1.832 5.504 1.432 1.00 . A A . 9 CYS H 1 1
6 2724 1 1 9 CYS HA H 0.620 6.314 -0.035 1.00 . A A . 9 CYS HA 1 1
6 2725 1 1 9 CYS HB2 H 1.001 3.977 0.479 1.00 . A A . 9 CYS HB2 1 1
6 2726 1 1 9 CYS HB3 H -0.642 3.552 0.003 1.00 . A A . 9 CYS HB3 1 1
6 2727 1 1 9 CYS N N -0.875 5.690 1.347 1.00 . A A . 9 CYS N 1 1
6 2728 1 1 9 CYS O O -2.462 5.940 -0.872 1.00 . A A . 9 CYS O 1 1
6 2729 1 1 9 CYS SG S 0.756 3.952 -1.902 1.00 . A A . 9 CYS SG 1 1
6 2730 1 1 10 ASN C C -2.067 5.805 -4.203 1.00 . A A . 10 ASN C 1 1
6 2731 1 1 10 ASN CA C -1.771 6.986 -3.268 1.00 . A A . 10 ASN CA 1 1
6 2732 1 1 10 ASN CB C -1.058 8.109 -4.029 1.00 . A A . 10 ASN CB 1 1
6 2733 1 1 10 ASN CG C -1.208 9.424 -3.259 1.00 . A A . 10 ASN CG 1 1
6 2734 1 1 10 ASN H H 0.150 6.668 -2.333 1.00 . A A . 10 ASN H 1 1
6 2735 1 1 10 ASN HA H -2.684 7.360 -2.832 1.00 . A A . 10 ASN HA 1 1
6 2736 1 1 10 ASN HB2 H -0.010 7.867 -4.129 1.00 . A A . 10 ASN HB2 1 1
6 2737 1 1 10 ASN HB3 H -1.498 8.217 -5.009 1.00 . A A . 10 ASN HB3 1 1
6 2738 1 1 10 ASN HD21 H 0.429 9.140 -2.169 1.00 . A A . 10 ASN HD21 1 1
6 2739 1 1 10 ASN HD22 H -0.411 10.582 -1.856 1.00 . A A . 10 ASN HD22 1 1
6 2740 1 1 10 ASN N N -0.816 6.570 -2.194 1.00 . A A . 10 ASN N 1 1
6 2741 1 1 10 ASN ND2 N -0.323 9.742 -2.353 1.00 . A A . 10 ASN ND2 1 1
6 2742 1 1 10 ASN O O -1.188 5.019 -4.499 1.00 . A A . 10 ASN O 1 1
6 2743 1 1 10 ASN OD1 O -2.140 10.171 -3.485 1.00 . A A . 10 ASN OD1 1 1
6 2744 1 1 11 PRO C C -3.083 4.796 -6.940 1.00 . A A . 11 PRO C 1 1
6 2745 1 1 11 PRO CA C -3.720 4.620 -5.553 1.00 . A A . 11 PRO CA 1 1
6 2746 1 1 11 PRO CB C -5.240 4.765 -5.619 1.00 . A A . 11 PRO CB 1 1
6 2747 1 1 11 PRO CD C -4.418 6.627 -4.332 1.00 . A A . 11 PRO CD 1 1
6 2748 1 1 11 PRO CG C -5.504 6.197 -5.284 1.00 . A A . 11 PRO CG 1 1
6 2749 1 1 11 PRO HA H -3.459 3.661 -5.135 1.00 . A A . 11 PRO HA 1 1
6 2750 1 1 11 PRO HB2 H -5.596 4.536 -6.614 1.00 . A A . 11 PRO HB2 1 1
6 2751 1 1 11 PRO HB3 H -5.711 4.123 -4.892 1.00 . A A . 11 PRO HB3 1 1
6 2752 1 1 11 PRO HD2 H -4.138 7.655 -4.517 1.00 . A A . 11 PRO HD2 1 1
6 2753 1 1 11 PRO HD3 H -4.734 6.494 -3.309 1.00 . A A . 11 PRO HD3 1 1
6 2754 1 1 11 PRO HG2 H -5.472 6.798 -6.183 1.00 . A A . 11 PRO HG2 1 1
6 2755 1 1 11 PRO HG3 H -6.466 6.295 -4.806 1.00 . A A . 11 PRO HG3 1 1
6 2756 1 1 11 PRO N N -3.303 5.720 -4.640 1.00 . A A . 11 PRO N 1 1
6 2757 1 1 11 PRO O O -2.607 3.846 -7.533 1.00 . A A . 11 PRO O 1 1
6 2758 1 1 12 SER C C -0.928 6.117 -8.703 1.00 . A A . 12 SER C 1 1
6 2759 1 1 12 SER CA C -2.450 6.244 -8.798 1.00 . A A . 12 SER CA 1 1
6 2760 1 1 12 SER CB C -2.850 7.672 -9.175 1.00 . A A . 12 SER CB 1 1
6 2761 1 1 12 SER H H -3.448 6.754 -6.954 1.00 . A A . 12 SER H 1 1
6 2762 1 1 12 SER HA H -2.840 5.548 -9.519 1.00 . A A . 12 SER HA 1 1
6 2763 1 1 12 SER HB2 H -2.690 8.327 -8.335 1.00 . A A . 12 SER HB2 1 1
6 2764 1 1 12 SER HB3 H -2.246 8.006 -10.008 1.00 . A A . 12 SER HB3 1 1
6 2765 1 1 12 SER HG H -4.286 7.799 -10.482 1.00 . A A . 12 SER HG 1 1
6 2766 1 1 12 SER N N -3.064 6.004 -7.455 1.00 . A A . 12 SER N 1 1
6 2767 1 1 12 SER O O -0.305 5.408 -9.472 1.00 . A A . 12 SER O 1 1
6 2768 1 1 12 SER OG O -4.227 7.697 -9.530 1.00 . A A . 12 SER OG 1 1
6 2769 1 1 13 ASN C C 1.482 5.752 -6.428 1.00 . A A . 13 ASN C 1 1
6 2770 1 1 13 ASN CA C 1.150 6.709 -7.580 1.00 . A A . 13 ASN CA 1 1
6 2771 1 1 13 ASN CB C 1.593 8.140 -7.252 1.00 . A A . 13 ASN CB 1 1
6 2772 1 1 13 ASN CG C 2.013 8.856 -8.538 1.00 . A A . 13 ASN CG 1 1
6 2773 1 1 13 ASN H H -0.865 7.341 -7.144 1.00 . A A . 13 ASN H 1 1
6 2774 1 1 13 ASN HA H 1.618 6.376 -8.493 1.00 . A A . 13 ASN HA 1 1
6 2775 1 1 13 ASN HB2 H 0.774 8.675 -6.792 1.00 . A A . 13 ASN HB2 1 1
6 2776 1 1 13 ASN HB3 H 2.430 8.111 -6.570 1.00 . A A . 13 ASN HB3 1 1
6 2777 1 1 13 ASN HD21 H 3.959 8.669 -8.178 1.00 . A A . 13 ASN HD21 1 1
6 2778 1 1 13 ASN HD22 H 3.560 9.468 -9.622 1.00 . A A . 13 ASN HD22 1 1
6 2779 1 1 13 ASN N N -0.332 6.789 -7.753 1.00 . A A . 13 ASN N 1 1
6 2780 1 1 13 ASN ND2 N 3.283 9.010 -8.801 1.00 . A A . 13 ASN ND2 1 1
6 2781 1 1 13 ASN O O 2.183 6.101 -5.495 1.00 . A A . 13 ASN O 1 1
6 2782 1 1 13 ASN OD1 O 1.177 9.281 -9.311 1.00 . A A . 13 ASN OD1 1 1
6 2783 1 1 14 ASP C C 2.712 3.103 -5.436 1.00 . A A . 14 ASP C 1 1
6 2784 1 1 14 ASP CA C 1.246 3.555 -5.400 1.00 . A A . 14 ASP CA 1 1
6 2785 1 1 14 ASP CB C 0.289 2.375 -5.657 1.00 . A A . 14 ASP CB 1 1
6 2786 1 1 14 ASP CG C 0.528 1.766 -7.046 1.00 . A A . 14 ASP CG 1 1
6 2787 1 1 14 ASP H H 0.411 4.292 -7.249 1.00 . A A . 14 ASP H 1 1
6 2788 1 1 14 ASP HA H 1.023 3.996 -4.442 1.00 . A A . 14 ASP HA 1 1
6 2789 1 1 14 ASP HB2 H 0.452 1.617 -4.904 1.00 . A A . 14 ASP HB2 1 1
6 2790 1 1 14 ASP HB3 H -0.731 2.725 -5.592 1.00 . A A . 14 ASP HB3 1 1
6 2791 1 1 14 ASP N N 0.975 4.545 -6.489 1.00 . A A . 14 ASP N 1 1
6 2792 1 1 14 ASP O O 3.180 2.540 -6.408 1.00 . A A . 14 ASP O 1 1
6 2793 1 1 14 ASP OD1 O 0.075 2.352 -8.017 1.00 . A A . 14 ASP OD1 1 1
6 2794 1 1 14 ASP OD2 O 1.151 0.719 -7.114 1.00 . A A . 14 ASP OD2 1 1
6 2795 1 1 15 GLN C C 5.208 2.351 -2.955 1.00 . A A . 15 GLN C 1 1
6 2796 1 1 15 GLN CA C 4.877 2.957 -4.328 1.00 . A A . 15 GLN CA 1 1
6 2797 1 1 15 GLN CB C 5.658 4.256 -4.558 1.00 . A A . 15 GLN CB 1 1
6 2798 1 1 15 GLN CD C 5.974 6.086 -6.238 1.00 . A A . 15 GLN CD 1 1
6 2799 1 1 15 GLN CG C 5.658 4.599 -6.051 1.00 . A A . 15 GLN CG 1 1
6 2800 1 1 15 GLN H H 3.037 3.818 -3.609 1.00 . A A . 15 GLN H 1 1
6 2801 1 1 15 GLN HA H 5.098 2.250 -5.112 1.00 . A A . 15 GLN HA 1 1
6 2802 1 1 15 GLN HB2 H 5.192 5.058 -4.003 1.00 . A A . 15 GLN HB2 1 1
6 2803 1 1 15 GLN HB3 H 6.676 4.129 -4.220 1.00 . A A . 15 GLN HB3 1 1
6 2804 1 1 15 GLN HE21 H 7.817 5.760 -6.907 1.00 . A A . 15 GLN HE21 1 1
6 2805 1 1 15 GLN HE22 H 7.357 7.391 -6.813 1.00 . A A . 15 GLN HE22 1 1
6 2806 1 1 15 GLN HG2 H 6.406 4.005 -6.556 1.00 . A A . 15 GLN HG2 1 1
6 2807 1 1 15 GLN HG3 H 4.686 4.386 -6.469 1.00 . A A . 15 GLN HG3 1 1
6 2808 1 1 15 GLN N N 3.439 3.358 -4.376 1.00 . A A . 15 GLN N 1 1
6 2809 1 1 15 GLN NE2 N 7.147 6.441 -6.690 1.00 . A A . 15 GLN NE2 1 1
6 2810 1 1 15 GLN O O 6.158 2.745 -2.302 1.00 . A A . 15 GLN O 1 1
6 2811 1 1 15 GLN OE1 O 5.144 6.933 -5.971 1.00 . A A . 15 GLN OE1 1 1
6 2812 1 1 16 CYS C C 5.858 -0.244 -1.305 1.00 . A A . 16 CYS C 1 1
6 2813 1 1 16 CYS CA C 4.693 0.749 -1.191 1.00 . A A . 16 CYS CA 1 1
6 2814 1 1 16 CYS CB C 3.394 0.018 -0.834 1.00 . A A . 16 CYS CB 1 1
6 2815 1 1 16 CYS H H 3.674 1.089 -3.065 1.00 . A A . 16 CYS H 1 1
6 2816 1 1 16 CYS HA H 4.910 1.500 -0.447 1.00 . A A . 16 CYS HA 1 1
6 2817 1 1 16 CYS HB2 H 2.662 0.180 -1.611 1.00 . A A . 16 CYS HB2 1 1
6 2818 1 1 16 CYS HB3 H 3.590 -1.040 -0.741 1.00 . A A . 16 CYS HB3 1 1
6 2819 1 1 16 CYS N N 4.430 1.391 -2.518 1.00 . A A . 16 CYS N 1 1
6 2820 1 1 16 CYS O O 6.400 -0.457 -2.375 1.00 . A A . 16 CYS O 1 1
6 2821 1 1 16 CYS SG S 2.753 0.652 0.736 1.00 . A A . 16 CYS SG 1 1
6 2822 1 1 17 CYS C C 6.943 -3.106 -0.995 1.00 . A A . 17 CYS C 1 1
6 2823 1 1 17 CYS CA C 7.377 -1.832 -0.259 1.00 . A A . 17 CYS CA 1 1
6 2824 1 1 17 CYS CB C 7.713 -2.136 1.205 1.00 . A A . 17 CYS CB 1 1
6 2825 1 1 17 CYS H H 5.796 -0.664 0.640 1.00 . A A . 17 CYS H 1 1
6 2826 1 1 17 CYS HA H 8.233 -1.391 -0.747 1.00 . A A . 17 CYS HA 1 1
6 2827 1 1 17 CYS HB2 H 6.871 -1.877 1.829 1.00 . A A . 17 CYS HB2 1 1
6 2828 1 1 17 CYS HB3 H 7.929 -3.189 1.313 1.00 . A A . 17 CYS HB3 1 1
6 2829 1 1 17 CYS N N 6.247 -0.852 -0.212 1.00 . A A . 17 CYS N 1 1
6 2830 1 1 17 CYS O O 5.987 -3.758 -0.616 1.00 . A A . 17 CYS O 1 1
6 2831 1 1 17 CYS SG S 9.159 -1.169 1.711 1.00 . A A . 17 CYS SG 1 1
6 2832 1 1 18 LYS C C 7.812 -5.955 -2.122 1.00 . A A . 18 LYS C 1 1
6 2833 1 1 18 LYS CA C 7.278 -4.691 -2.818 1.00 . A A . 18 LYS CA 1 1
6 2834 1 1 18 LYS CB C 7.942 -4.515 -4.188 1.00 . A A . 18 LYS CB 1 1
6 2835 1 1 18 LYS CD C 6.247 -4.151 -5.993 1.00 . A A . 18 LYS CD 1 1
6 2836 1 1 18 LYS CE C 5.083 -4.841 -6.712 1.00 . A A . 18 LYS CE 1 1
6 2837 1 1 18 LYS CG C 7.093 -5.199 -5.264 1.00 . A A . 18 LYS CG 1 1
6 2838 1 1 18 LYS H H 8.406 -2.915 -2.330 1.00 . A A . 18 LYS H 1 1
6 2839 1 1 18 LYS HA H 6.208 -4.755 -2.938 1.00 . A A . 18 LYS HA 1 1
6 2840 1 1 18 LYS HB2 H 8.029 -3.461 -4.412 1.00 . A A . 18 LYS HB2 1 1
6 2841 1 1 18 LYS HB3 H 8.925 -4.961 -4.171 1.00 . A A . 18 LYS HB3 1 1
6 2842 1 1 18 LYS HD2 H 5.859 -3.441 -5.277 1.00 . A A . 18 LYS HD2 1 1
6 2843 1 1 18 LYS HD3 H 6.860 -3.634 -6.716 1.00 . A A . 18 LYS HD3 1 1
6 2844 1 1 18 LYS HE2 H 5.393 -5.809 -7.082 1.00 . A A . 18 LYS HE2 1 1
6 2845 1 1 18 LYS HE3 H 4.239 -4.944 -6.047 1.00 . A A . 18 LYS HE3 1 1
6 2846 1 1 18 LYS HG2 H 7.743 -5.693 -5.972 1.00 . A A . 18 LYS HG2 1 1
6 2847 1 1 18 LYS HG3 H 6.443 -5.927 -4.803 1.00 . A A . 18 LYS HG3 1 1
6 2848 1 1 18 LYS HZ1 H 3.925 -4.334 -8.368 1.00 . A A . 18 LYS HZ1 1 1
6 2849 1 1 18 LYS HZ2 H 5.549 -3.850 -8.486 1.00 . A A . 18 LYS HZ2 1 1
6 2850 1 1 18 LYS HZ3 H 4.476 -3.000 -7.479 1.00 . A A . 18 LYS HZ3 1 1
6 2851 1 1 18 LYS N N 7.641 -3.460 -2.047 1.00 . A A . 18 LYS N 1 1
6 2852 1 1 18 LYS NZ N 4.732 -3.938 -7.846 1.00 . A A . 18 LYS NZ 1 1
6 2853 1 1 18 LYS O O 7.463 -7.061 -2.492 1.00 . A A . 18 LYS O 1 1
6 2854 1 1 19 SER C C 8.066 -7.814 0.236 1.00 . A A . 19 SER C 1 1
6 2855 1 1 19 SER CA C 9.201 -7.001 -0.404 1.00 . A A . 19 SER CA 1 1
6 2856 1 1 19 SER CB C 10.128 -6.435 0.674 1.00 . A A . 19 SER CB 1 1
6 2857 1 1 19 SER H H 8.919 -4.905 -0.837 1.00 . A A . 19 SER H 1 1
6 2858 1 1 19 SER HA H 9.765 -7.618 -1.085 1.00 . A A . 19 SER HA 1 1
6 2859 1 1 19 SER HB2 H 9.659 -5.589 1.149 1.00 . A A . 19 SER HB2 1 1
6 2860 1 1 19 SER HB3 H 10.323 -7.198 1.417 1.00 . A A . 19 SER HB3 1 1
6 2861 1 1 19 SER HG H 12.001 -6.706 0.219 1.00 . A A . 19 SER HG 1 1
6 2862 1 1 19 SER N N 8.651 -5.805 -1.119 1.00 . A A . 19 SER N 1 1
6 2863 1 1 19 SER O O 8.075 -9.030 0.207 1.00 . A A . 19 SER O 1 1
6 2864 1 1 19 SER OG O 11.347 -6.018 0.073 1.00 . A A . 19 SER OG 1 1
6 2865 1 1 20 SER C C 4.751 -7.977 0.475 1.00 . A A . 20 SER C 1 1
6 2866 1 1 20 SER CA C 5.947 -7.882 1.441 1.00 . A A . 20 SER CA 1 1
6 2867 1 1 20 SER CB C 5.582 -7.045 2.669 1.00 . A A . 20 SER CB 1 1
6 2868 1 1 20 SER H H 7.101 -6.170 0.811 1.00 . A A . 20 SER H 1 1
6 2869 1 1 20 SER HA H 6.259 -8.867 1.750 1.00 . A A . 20 SER HA 1 1
6 2870 1 1 20 SER HB2 H 6.474 -6.806 3.222 1.00 . A A . 20 SER HB2 1 1
6 2871 1 1 20 SER HB3 H 5.104 -6.128 2.349 1.00 . A A . 20 SER HB3 1 1
6 2872 1 1 20 SER HG H 3.811 -7.449 3.372 1.00 . A A . 20 SER HG 1 1
6 2873 1 1 20 SER N N 7.088 -7.150 0.806 1.00 . A A . 20 SER N 1 1
6 2874 1 1 20 SER O O 3.667 -8.366 0.868 1.00 . A A . 20 SER O 1 1
6 2875 1 1 20 SER OG O 4.700 -7.789 3.502 1.00 . A A . 20 SER OG 1 1
6 2876 1 1 21 ASN C C 2.589 -6.939 -1.259 1.00 . A A . 21 ASN C 1 1
6 2877 1 1 21 ASN CA C 3.822 -7.694 -1.780 1.00 . A A . 21 ASN CA 1 1
6 2878 1 1 21 ASN CB C 3.525 -9.189 -1.958 1.00 . A A . 21 ASN CB 1 1
6 2879 1 1 21 ASN CG C 4.112 -9.670 -3.287 1.00 . A A . 21 ASN CG 1 1
6 2880 1 1 21 ASN H H 5.822 -7.320 -1.075 1.00 . A A . 21 ASN H 1 1
6 2881 1 1 21 ASN HA H 4.141 -7.272 -2.720 1.00 . A A . 21 ASN HA 1 1
6 2882 1 1 21 ASN HB2 H 3.969 -9.745 -1.145 1.00 . A A . 21 ASN HB2 1 1
6 2883 1 1 21 ASN HB3 H 2.457 -9.348 -1.961 1.00 . A A . 21 ASN HB3 1 1
6 2884 1 1 21 ASN HD21 H 5.996 -9.548 -2.667 1.00 . A A . 21 ASN HD21 1 1
6 2885 1 1 21 ASN HD22 H 5.790 -10.084 -4.265 1.00 . A A . 21 ASN HD22 1 1
6 2886 1 1 21 ASN N N 4.940 -7.627 -0.783 1.00 . A A . 21 ASN N 1 1
6 2887 1 1 21 ASN ND2 N 5.407 -9.776 -3.417 1.00 . A A . 21 ASN ND2 1 1
6 2888 1 1 21 ASN O O 1.512 -7.494 -1.133 1.00 . A A . 21 ASN O 1 1
6 2889 1 1 21 ASN OD1 O 3.384 -9.950 -4.219 1.00 . A A . 21 ASN OD1 1 1
6 2890 1 1 22 LEU C C 1.052 -3.957 -1.545 1.00 . A A . 22 LEU C 1 1
6 2891 1 1 22 LEU CA C 1.594 -4.873 -0.442 1.00 . A A . 22 LEU CA 1 1
6 2892 1 1 22 LEU CB C 2.165 -4.042 0.710 1.00 . A A . 22 LEU CB 1 1
6 2893 1 1 22 LEU CD1 C 3.373 -4.227 2.890 1.00 . A A . 22 LEU CD1 1 1
6 2894 1 1 22 LEU CD2 C 1.109 -5.253 2.627 1.00 . A A . 22 LEU CD2 1 1
6 2895 1 1 22 LEU CG C 2.431 -4.943 1.919 1.00 . A A . 22 LEU CG 1 1
6 2896 1 1 22 LEU H H 3.623 -5.252 -1.067 1.00 . A A . 22 LEU H 1 1
6 2897 1 1 22 LEU HA H 0.815 -5.523 -0.076 1.00 . A A . 22 LEU HA 1 1
6 2898 1 1 22 LEU HB2 H 3.090 -3.580 0.395 1.00 . A A . 22 LEU HB2 1 1
6 2899 1 1 22 LEU HB3 H 1.456 -3.276 0.985 1.00 . A A . 22 LEU HB3 1 1
6 2900 1 1 22 LEU HD11 H 3.549 -4.855 3.750 1.00 . A A . 22 LEU HD11 1 1
6 2901 1 1 22 LEU HD12 H 2.923 -3.298 3.208 1.00 . A A . 22 LEU HD12 1 1
6 2902 1 1 22 LEU HD13 H 4.311 -4.022 2.396 1.00 . A A . 22 LEU HD13 1 1
6 2903 1 1 22 LEU HD21 H 0.514 -4.353 2.690 1.00 . A A . 22 LEU HD21 1 1
6 2904 1 1 22 LEU HD22 H 1.311 -5.621 3.622 1.00 . A A . 22 LEU HD22 1 1
6 2905 1 1 22 LEU HD23 H 0.568 -6.002 2.069 1.00 . A A . 22 LEU HD23 1 1
6 2906 1 1 22 LEU HG H 2.889 -5.864 1.588 1.00 . A A . 22 LEU HG 1 1
6 2907 1 1 22 LEU N N 2.746 -5.675 -0.956 1.00 . A A . 22 LEU N 1 1
6 2908 1 1 22 LEU O O 1.770 -3.561 -2.445 1.00 . A A . 22 LEU O 1 1
6 2909 1 1 23 VAL C C -1.494 -1.522 -1.849 1.00 . A A . 23 VAL C 1 1
6 2910 1 1 23 VAL CA C -0.814 -2.724 -2.516 1.00 . A A . 23 VAL CA 1 1
6 2911 1 1 23 VAL CB C -1.844 -3.586 -3.264 1.00 . A A . 23 VAL CB 1 1
6 2912 1 1 23 VAL CG1 C -1.123 -4.679 -4.056 1.00 . A A . 23 VAL CG1 1 1
6 2913 1 1 23 VAL CG2 C -2.814 -4.236 -2.267 1.00 . A A . 23 VAL CG2 1 1
6 2914 1 1 23 VAL H H -0.765 -3.950 -0.738 1.00 . A A . 23 VAL H 1 1
6 2915 1 1 23 VAL HA H -0.053 -2.386 -3.203 1.00 . A A . 23 VAL HA 1 1
6 2916 1 1 23 VAL HB H -2.399 -2.960 -3.948 1.00 . A A . 23 VAL HB 1 1
6 2917 1 1 23 VAL HG11 H -1.809 -5.126 -4.760 1.00 . A A . 23 VAL HG11 1 1
6 2918 1 1 23 VAL HG12 H -0.760 -5.437 -3.377 1.00 . A A . 23 VAL HG12 1 1
6 2919 1 1 23 VAL HG13 H -0.290 -4.247 -4.591 1.00 . A A . 23 VAL HG13 1 1
6 2920 1 1 23 VAL HG21 H -2.291 -4.988 -1.694 1.00 . A A . 23 VAL HG21 1 1
6 2921 1 1 23 VAL HG22 H -3.628 -4.696 -2.806 1.00 . A A . 23 VAL HG22 1 1
6 2922 1 1 23 VAL HG23 H -3.205 -3.482 -1.600 1.00 . A A . 23 VAL HG23 1 1
6 2923 1 1 23 VAL N N -0.211 -3.618 -1.477 1.00 . A A . 23 VAL N 1 1
6 2924 1 1 23 VAL O O -2.031 -1.626 -0.762 1.00 . A A . 23 VAL O 1 1
6 2925 1 1 24 CYS C C -3.631 0.800 -2.153 1.00 . A A . 24 CYS C 1 1
6 2926 1 1 24 CYS CA C -2.119 0.830 -1.899 1.00 . A A . 24 CYS CA 1 1
6 2927 1 1 24 CYS CB C -1.469 2.023 -2.608 1.00 . A A . 24 CYS CB 1 1
6 2928 1 1 24 CYS H H -1.036 -0.323 -3.369 1.00 . A A . 24 CYS H 1 1
6 2929 1 1 24 CYS HA H -1.917 0.879 -0.841 1.00 . A A . 24 CYS HA 1 1
6 2930 1 1 24 CYS HB2 H -1.643 1.948 -3.671 1.00 . A A . 24 CYS HB2 1 1
6 2931 1 1 24 CYS HB3 H -1.901 2.941 -2.236 1.00 . A A . 24 CYS HB3 1 1
6 2932 1 1 24 CYS N N -1.475 -0.381 -2.494 1.00 . A A . 24 CYS N 1 1
6 2933 1 1 24 CYS O O -4.084 0.888 -3.280 1.00 . A A . 24 CYS O 1 1
6 2934 1 1 24 CYS SG S 0.313 2.019 -2.285 1.00 . A A . 24 CYS SG 1 1
6 2935 1 1 25 SER C C -6.438 1.976 -1.735 1.00 . A A . 25 SER C 1 1
6 2936 1 1 25 SER CA C -5.899 0.618 -1.269 1.00 . A A . 25 SER CA 1 1
6 2937 1 1 25 SER CB C -6.441 0.274 0.120 1.00 . A A . 25 SER CB 1 1
6 2938 1 1 25 SER H H -4.016 0.592 -0.213 1.00 . A A . 25 SER H 1 1
6 2939 1 1 25 SER HA H -6.173 -0.155 -1.970 1.00 . A A . 25 SER HA 1 1
6 2940 1 1 25 SER HB2 H -5.912 -0.577 0.515 1.00 . A A . 25 SER HB2 1 1
6 2941 1 1 25 SER HB3 H -6.301 1.120 0.779 1.00 . A A . 25 SER HB3 1 1
6 2942 1 1 25 SER HG H -8.240 0.176 0.857 1.00 . A A . 25 SER HG 1 1
6 2943 1 1 25 SER N N -4.412 0.666 -1.107 1.00 . A A . 25 SER N 1 1
6 2944 1 1 25 SER O O -5.935 3.019 -1.359 1.00 . A A . 25 SER O 1 1
6 2945 1 1 25 SER OG O -7.824 -0.042 0.020 1.00 . A A . 25 SER OG 1 1
6 2946 1 1 26 ARG C C -9.112 3.778 -2.066 1.00 . A A . 26 ARG C 1 1
6 2947 1 1 26 ARG CA C -8.056 3.245 -3.049 1.00 . A A . 26 ARG CA 1 1
6 2948 1 1 26 ARG CB C -8.692 2.908 -4.408 1.00 . A A . 26 ARG CB 1 1
6 2949 1 1 26 ARG CD C -11.067 2.247 -4.880 1.00 . A A . 26 ARG CD 1 1
6 2950 1 1 26 ARG CG C -9.743 1.799 -4.251 1.00 . A A . 26 ARG CG 1 1
6 2951 1 1 26 ARG CZ C -12.514 3.933 -3.909 1.00 . A A . 26 ARG CZ 1 1
6 2952 1 1 26 ARG H H -7.849 1.105 -2.831 1.00 . A A . 26 ARG H 1 1
6 2953 1 1 26 ARG HA H -7.279 3.980 -3.187 1.00 . A A . 26 ARG HA 1 1
6 2954 1 1 26 ARG HB2 H -9.164 3.793 -4.811 1.00 . A A . 26 ARG HB2 1 1
6 2955 1 1 26 ARG HB3 H -7.923 2.574 -5.088 1.00 . A A . 26 ARG HB3 1 1
6 2956 1 1 26 ARG HD2 H -10.888 3.001 -5.635 1.00 . A A . 26 ARG HD2 1 1
6 2957 1 1 26 ARG HD3 H -11.585 1.402 -5.307 1.00 . A A . 26 ARG HD3 1 1
6 2958 1 1 26 ARG HE H -11.892 2.344 -2.893 1.00 . A A . 26 ARG HE 1 1
6 2959 1 1 26 ARG HG2 H -9.395 0.904 -4.746 1.00 . A A . 26 ARG HG2 1 1
6 2960 1 1 26 ARG HG3 H -9.897 1.592 -3.204 1.00 . A A . 26 ARG HG3 1 1
6 2961 1 1 26 ARG HH11 H -10.888 5.091 -3.720 1.00 . A A . 26 ARG HH11 1 1
6 2962 1 1 26 ARG HH12 H -12.378 5.931 -3.991 1.00 . A A . 26 ARG HH12 1 1
6 2963 1 1 26 ARG HH21 H -14.293 3.037 -4.136 1.00 . A A . 26 ARG HH21 1 1
6 2964 1 1 26 ARG HH22 H -14.310 4.766 -4.227 1.00 . A A . 26 ARG HH22 1 1
6 2965 1 1 26 ARG N N -7.465 1.962 -2.549 1.00 . A A . 26 ARG N 1 1
6 2966 1 1 26 ARG NE N -11.859 2.813 -3.752 1.00 . A A . 26 ARG NE 1 1
6 2967 1 1 26 ARG NH1 N -11.877 5.074 -3.870 1.00 . A A . 26 ARG NH1 1 1
6 2968 1 1 26 ARG NH2 N -13.807 3.910 -4.106 1.00 . A A . 26 ARG NH2 1 1
6 2969 1 1 26 ARG O O -9.367 4.967 -2.011 1.00 . A A . 26 ARG O 1 1
6 2970 1 1 27 LYS C C -10.093 3.732 1.029 1.00 . A A . 27 LYS C 1 1
6 2971 1 1 27 LYS CA C -10.754 3.376 -0.308 1.00 . A A . 27 LYS CA 1 1
6 2972 1 1 27 LYS CB C -11.715 2.194 -0.143 1.00 . A A . 27 LYS CB 1 1
6 2973 1 1 27 LYS CD C -13.977 1.684 -1.092 1.00 . A A . 27 LYS CD 1 1
6 2974 1 1 27 LYS CE C -14.941 0.928 -0.171 1.00 . A A . 27 LYS CE 1 1
6 2975 1 1 27 LYS CG C -13.159 2.687 -0.271 1.00 . A A . 27 LYS CG 1 1
6 2976 1 1 27 LYS H H -9.498 1.961 -1.345 1.00 . A A . 27 LYS H 1 1
6 2977 1 1 27 LYS HA H -11.284 4.227 -0.700 1.00 . A A . 27 LYS HA 1 1
6 2978 1 1 27 LYS HB2 H -11.515 1.458 -0.908 1.00 . A A . 27 LYS HB2 1 1
6 2979 1 1 27 LYS HB3 H -11.574 1.748 0.830 1.00 . A A . 27 LYS HB3 1 1
6 2980 1 1 27 LYS HD2 H -14.541 2.214 -1.846 1.00 . A A . 27 LYS HD2 1 1
6 2981 1 1 27 LYS HD3 H -13.312 0.981 -1.569 1.00 . A A . 27 LYS HD3 1 1
6 2982 1 1 27 LYS HE2 H -15.242 1.558 0.655 1.00 . A A . 27 LYS HE2 1 1
6 2983 1 1 27 LYS HE3 H -15.805 0.594 -0.724 1.00 . A A . 27 LYS HE3 1 1
6 2984 1 1 27 LYS HG2 H -13.593 2.786 0.714 1.00 . A A . 27 LYS HG2 1 1
6 2985 1 1 27 LYS HG3 H -13.170 3.646 -0.766 1.00 . A A . 27 LYS HG3 1 1
6 2986 1 1 27 LYS HZ1 H -14.779 -0.834 0.928 1.00 . A A . 27 LYS HZ1 1 1
6 2987 1 1 27 LYS HZ2 H -13.350 0.082 0.876 1.00 . A A . 27 LYS HZ2 1 1
6 2988 1 1 27 LYS HZ3 H -13.839 -0.813 -0.483 1.00 . A A . 27 LYS HZ3 1 1
6 2989 1 1 27 LYS N N -9.722 2.913 -1.288 1.00 . A A . 27 LYS N 1 1
6 2990 1 1 27 LYS NZ N -14.169 -0.248 0.325 1.00 . A A . 27 LYS NZ 1 1
6 2991 1 1 27 LYS O O -10.497 4.663 1.700 1.00 . A A . 27 LYS O 1 1
6 2992 1 1 28 HIS C C -7.217 4.287 2.469 1.00 . A A . 28 HIS C 1 1
6 2993 1 1 28 HIS CA C -8.374 3.300 2.701 1.00 . A A . 28 HIS CA 1 1
6 2994 1 1 28 HIS CB C -7.836 1.952 3.189 1.00 . A A . 28 HIS CB 1 1
6 2995 1 1 28 HIS CD2 C -10.285 1.107 3.656 1.00 . A A . 28 HIS CD2 1 1
6 2996 1 1 28 HIS CE1 C -9.854 -0.186 5.339 1.00 . A A . 28 HIS CE1 1 1
6 2997 1 1 28 HIS CG C -8.931 1.183 3.880 1.00 . A A . 28 HIS CG 1 1
6 2998 1 1 28 HIS H H -8.767 2.265 0.849 1.00 . A A . 28 HIS H 1 1
6 2999 1 1 28 HIS HA H -9.069 3.701 3.422 1.00 . A A . 28 HIS HA 1 1
6 3000 1 1 28 HIS HB2 H -7.473 1.383 2.347 1.00 . A A . 28 HIS HB2 1 1
6 3001 1 1 28 HIS HB3 H -7.026 2.121 3.883 1.00 . A A . 28 HIS HB3 1 1
6 3002 1 1 28 HIS HD1 H -7.806 0.181 5.369 1.00 . A A . 28 HIS HD1 1 1
6 3003 1 1 28 HIS HD2 H -10.818 1.638 2.882 1.00 . A A . 28 HIS HD2 1 1
6 3004 1 1 28 HIS HE1 H -9.965 -0.879 6.161 1.00 . A A . 28 HIS HE1 1 1
6 3005 1 1 28 HIS N N -9.075 3.003 1.413 1.00 . A A . 28 HIS N 1 1
6 3006 1 1 28 HIS ND1 N -8.680 0.350 4.959 1.00 . A A . 28 HIS ND1 1 1
6 3007 1 1 28 HIS NE2 N -10.865 0.242 4.579 1.00 . A A . 28 HIS NE2 1 1
6 3008 1 1 28 HIS O O -6.734 4.907 3.398 1.00 . A A . 28 HIS O 1 1
6 3009 1 1 29 ALA C C -4.381 5.002 1.709 1.00 . A A . 29 ALA C 1 1
6 3010 1 1 29 ALA CA C -5.649 5.378 0.925 1.00 . A A . 29 ALA CA 1 1
6 3011 1 1 29 ALA CB C -6.157 6.765 1.336 1.00 . A A . 29 ALA CB 1 1
6 3012 1 1 29 ALA H H -7.181 3.921 0.508 1.00 . A A . 29 ALA H 1 1
6 3013 1 1 29 ALA HA H -5.442 5.369 -0.134 1.00 . A A . 29 ALA HA 1 1
6 3014 1 1 29 ALA HB1 H -7.213 6.840 1.121 1.00 . A A . 29 ALA HB1 1 1
6 3015 1 1 29 ALA HB2 H -5.622 7.523 0.782 1.00 . A A . 29 ALA HB2 1 1
6 3016 1 1 29 ALA HB3 H -5.994 6.911 2.394 1.00 . A A . 29 ALA HB3 1 1
6 3017 1 1 29 ALA N N -6.773 4.435 1.236 1.00 . A A . 29 ALA N 1 1
6 3018 1 1 29 ALA O O -3.641 5.859 2.155 1.00 . A A . 29 ALA O 1 1
6 3019 1 1 30 TRP C C -2.408 1.930 2.072 1.00 . A A . 30 TRP C 1 1
6 3020 1 1 30 TRP CA C -2.896 3.285 2.609 1.00 . A A . 30 TRP CA 1 1
6 3021 1 1 30 TRP CB C -3.318 3.204 4.091 1.00 . A A . 30 TRP CB 1 1
6 3022 1 1 30 TRP CD1 C -4.738 1.184 3.495 1.00 . A A . 30 TRP CD1 1 1
6 3023 1 1 30 TRP CD2 C -4.174 1.235 5.668 1.00 . A A . 30 TRP CD2 1 1
6 3024 1 1 30 TRP CE2 C -4.953 0.069 5.478 1.00 . A A . 30 TRP CE2 1 1
6 3025 1 1 30 TRP CE3 C -3.688 1.506 6.959 1.00 . A A . 30 TRP CE3 1 1
6 3026 1 1 30 TRP CG C -4.049 1.924 4.391 1.00 . A A . 30 TRP CG 1 1
6 3027 1 1 30 TRP CH2 C -4.751 -0.513 7.810 1.00 . A A . 30 TRP CH2 1 1
6 3028 1 1 30 TRP CZ2 C -5.241 -0.797 6.533 1.00 . A A . 30 TRP CZ2 1 1
6 3029 1 1 30 TRP CZ3 C -3.977 0.636 8.023 1.00 . A A . 30 TRP CZ3 1 1
6 3030 1 1 30 TRP H H -4.727 3.055 1.490 1.00 . A A . 30 TRP H 1 1
6 3031 1 1 30 TRP HA H -2.117 4.020 2.498 1.00 . A A . 30 TRP HA 1 1
6 3032 1 1 30 TRP HB2 H -2.436 3.257 4.712 1.00 . A A . 30 TRP HB2 1 1
6 3033 1 1 30 TRP HB3 H -3.960 4.042 4.321 1.00 . A A . 30 TRP HB3 1 1
6 3034 1 1 30 TRP HD1 H -4.846 1.415 2.449 1.00 . A A . 30 TRP HD1 1 1
6 3035 1 1 30 TRP HE1 H -5.812 -0.614 3.708 1.00 . A A . 30 TRP HE1 1 1
6 3036 1 1 30 TRP HE3 H -3.090 2.388 7.134 1.00 . A A . 30 TRP HE3 1 1
6 3037 1 1 30 TRP HH2 H -4.969 -1.178 8.633 1.00 . A A . 30 TRP HH2 1 1
6 3038 1 1 30 TRP HZ2 H -5.838 -1.681 6.364 1.00 . A A . 30 TRP HZ2 1 1
6 3039 1 1 30 TRP HZ3 H -3.599 0.854 9.012 1.00 . A A . 30 TRP HZ3 1 1
6 3040 1 1 30 TRP N N -4.121 3.726 1.867 1.00 . A A . 30 TRP N 1 1
6 3041 1 1 30 TRP NE1 N -5.271 0.082 4.136 1.00 . A A . 30 TRP NE1 1 1
6 3042 1 1 30 TRP O O -2.929 1.419 1.100 1.00 . A A . 30 TRP O 1 1
6 3043 1 1 31 CYS C C -1.737 -1.107 2.813 1.00 . A A . 31 CYS C 1 1
6 3044 1 1 31 CYS CA C -0.904 0.030 2.212 1.00 . A A . 31 CYS CA 1 1
6 3045 1 1 31 CYS CB C 0.549 -0.045 2.691 1.00 . A A . 31 CYS CB 1 1
6 3046 1 1 31 CYS H H -1.008 1.775 3.475 1.00 . A A . 31 CYS H 1 1
6 3047 1 1 31 CYS HA H -0.937 -0.012 1.134 1.00 . A A . 31 CYS HA 1 1
6 3048 1 1 31 CYS HB2 H 0.919 0.953 2.878 1.00 . A A . 31 CYS HB2 1 1
6 3049 1 1 31 CYS HB3 H 0.601 -0.624 3.600 1.00 . A A . 31 CYS HB3 1 1
6 3050 1 1 31 CYS N N -1.415 1.347 2.693 1.00 . A A . 31 CYS N 1 1
6 3051 1 1 31 CYS O O -1.851 -1.238 4.017 1.00 . A A . 31 CYS O 1 1
6 3052 1 1 31 CYS SG S 1.563 -0.833 1.417 1.00 . A A . 31 CYS SG 1 1
6 3053 1 1 32 LYS C C -2.530 -4.396 2.075 1.00 . A A . 32 LYS C 1 1
6 3054 1 1 32 LYS CA C -3.158 -3.056 2.478 1.00 . A A . 32 LYS CA 1 1
6 3055 1 1 32 LYS CB C -4.520 -2.873 1.803 1.00 . A A . 32 LYS CB 1 1
6 3056 1 1 32 LYS CD C -6.925 -3.546 1.936 1.00 . A A . 32 LYS CD 1 1
6 3057 1 1 32 LYS CE C -8.125 -3.289 2.855 1.00 . A A . 32 LYS CE 1 1
6 3058 1 1 32 LYS CG C -5.626 -3.387 2.729 1.00 . A A . 32 LYS CG 1 1
6 3059 1 1 32 LYS H H -2.218 -1.790 1.011 1.00 . A A . 32 LYS H 1 1
6 3060 1 1 32 LYS HA H -3.267 -2.998 3.550 1.00 . A A . 32 LYS HA 1 1
6 3061 1 1 32 LYS HB2 H -4.682 -1.825 1.597 1.00 . A A . 32 LYS HB2 1 1
6 3062 1 1 32 LYS HB3 H -4.541 -3.429 0.878 1.00 . A A . 32 LYS HB3 1 1
6 3063 1 1 32 LYS HD2 H -6.937 -2.838 1.120 1.00 . A A . 32 LYS HD2 1 1
6 3064 1 1 32 LYS HD3 H -6.985 -4.550 1.542 1.00 . A A . 32 LYS HD3 1 1
6 3065 1 1 32 LYS HE2 H -8.900 -4.021 2.670 1.00 . A A . 32 LYS HE2 1 1
6 3066 1 1 32 LYS HE3 H -7.820 -3.317 3.890 1.00 . A A . 32 LYS HE3 1 1
6 3067 1 1 32 LYS HG2 H -5.335 -4.343 3.141 1.00 . A A . 32 LYS HG2 1 1
6 3068 1 1 32 LYS HG3 H -5.780 -2.682 3.532 1.00 . A A . 32 LYS HG3 1 1
6 3069 1 1 32 LYS HZ1 H -9.494 -1.727 2.998 1.00 . A A . 32 LYS HZ1 1 1
6 3070 1 1 32 LYS HZ2 H -8.762 -1.865 1.472 1.00 . A A . 32 LYS HZ2 1 1
6 3071 1 1 32 LYS HZ3 H -7.890 -1.220 2.782 1.00 . A A . 32 LYS HZ3 1 1
6 3072 1 1 32 LYS N N -2.324 -1.923 1.976 1.00 . A A . 32 LYS N 1 1
6 3073 1 1 32 LYS NZ N -8.604 -1.922 2.500 1.00 . A A . 32 LYS NZ 1 1
6 3074 1 1 32 LYS O O -1.717 -4.464 1.172 1.00 . A A . 32 LYS O 1 1
6 3075 1 1 33 TYR C C -3.194 -7.495 1.342 1.00 . A A . 33 TYR C 1 1
6 3076 1 1 33 TYR CA C -2.333 -6.800 2.403 1.00 . A A . 33 TYR CA 1 1
6 3077 1 1 33 TYR CB C -2.357 -7.587 3.716 1.00 . A A . 33 TYR CB 1 1
6 3078 1 1 33 TYR CD1 C 0.053 -8.039 4.301 1.00 . A A . 33 TYR CD1 1 1
6 3079 1 1 33 TYR CD2 C -1.261 -9.819 3.308 1.00 . A A . 33 TYR CD2 1 1
6 3080 1 1 33 TYR CE1 C 1.163 -8.889 4.357 1.00 . A A . 33 TYR CE1 1 1
6 3081 1 1 33 TYR CE2 C -0.150 -10.669 3.363 1.00 . A A . 33 TYR CE2 1 1
6 3082 1 1 33 TYR CG C -1.159 -8.504 3.777 1.00 . A A . 33 TYR CG 1 1
6 3083 1 1 33 TYR CZ C 1.062 -10.204 3.888 1.00 . A A . 33 TYR CZ 1 1
6 3084 1 1 33 TYR H H -3.562 -5.378 3.464 1.00 . A A . 33 TYR H 1 1
6 3085 1 1 33 TYR HA H -1.317 -6.698 2.055 1.00 . A A . 33 TYR HA 1 1
6 3086 1 1 33 TYR HB2 H -2.327 -6.899 4.549 1.00 . A A . 33 TYR HB2 1 1
6 3087 1 1 33 TYR HB3 H -3.262 -8.174 3.768 1.00 . A A . 33 TYR HB3 1 1
6 3088 1 1 33 TYR HD1 H 0.131 -7.024 4.663 1.00 . A A . 33 TYR HD1 1 1
6 3089 1 1 33 TYR HD2 H -2.196 -10.178 2.903 1.00 . A A . 33 TYR HD2 1 1
6 3090 1 1 33 TYR HE1 H 2.098 -8.530 4.761 1.00 . A A . 33 TYR HE1 1 1
6 3091 1 1 33 TYR HE2 H -0.228 -11.684 3.001 1.00 . A A . 33 TYR HE2 1 1
6 3092 1 1 33 TYR HH H 2.131 -11.509 4.782 1.00 . A A . 33 TYR HH 1 1
6 3093 1 1 33 TYR N N -2.904 -5.460 2.741 1.00 . A A . 33 TYR N 1 1
6 3094 1 1 33 TYR O O -4.390 -7.281 1.263 1.00 . A A . 33 TYR O 1 1
6 3095 1 1 33 TYR OH O 2.157 -11.042 3.943 1.00 . A A . 33 TYR OH 1 1
6 3096 1 1 34 GLU C C -3.761 -10.442 -0.050 1.00 . A A . 34 GLU C 1 1
6 3097 1 1 34 GLU CA C -3.368 -9.040 -0.532 1.00 . A A . 34 GLU CA 1 1
6 3098 1 1 34 GLU CB C -2.420 -9.129 -1.731 1.00 . A A . 34 GLU CB 1 1
6 3099 1 1 34 GLU CD C -2.310 -8.902 -4.220 1.00 . A A . 34 GLU CD 1 1
6 3100 1 1 34 GLU CG C -3.234 -9.167 -3.028 1.00 . A A . 34 GLU CG 1 1
6 3101 1 1 34 GLU H H -1.627 -8.481 0.614 1.00 . A A . 34 GLU H 1 1
6 3102 1 1 34 GLU HA H -4.246 -8.475 -0.800 1.00 . A A . 34 GLU HA 1 1
6 3103 1 1 34 GLU HB2 H -1.768 -8.267 -1.739 1.00 . A A . 34 GLU HB2 1 1
6 3104 1 1 34 GLU HB3 H -1.826 -10.028 -1.655 1.00 . A A . 34 GLU HB3 1 1
6 3105 1 1 34 GLU HG2 H -3.694 -10.139 -3.136 1.00 . A A . 34 GLU HG2 1 1
6 3106 1 1 34 GLU HG3 H -4.001 -8.407 -2.994 1.00 . A A . 34 GLU HG3 1 1
6 3107 1 1 34 GLU N N -2.592 -8.326 0.528 1.00 . A A . 34 GLU N 1 1
6 3108 1 1 34 GLU O O -2.933 -11.202 0.416 1.00 . A A . 34 GLU O 1 1
6 3109 1 1 34 GLU OE1 O -2.140 -7.745 -4.567 1.00 . A A . 34 GLU OE1 1 1
6 3110 1 1 34 GLU OE2 O -1.790 -9.861 -4.765 1.00 . A A . 34 GLU OE2 1 1
6 3111 1 1 35 ILE C C -6.000 -12.940 -0.915 1.00 . A A . 35 ILE C 1 1
6 3112 1 1 35 ILE CA C -5.479 -12.138 0.286 1.00 . A A . 35 ILE CA 1 1
6 3113 1 1 35 ILE CB C -6.604 -11.867 1.297 1.00 . A A . 35 ILE CB 1 1
6 3114 1 1 35 ILE CD1 C -6.393 -9.707 2.545 1.00 . A A . 35 ILE CD1 1 1
6 3115 1 1 35 ILE CG1 C -6.022 -11.191 2.546 1.00 . A A . 35 ILE CG1 1 1
6 3116 1 1 35 ILE CG2 C -7.265 -13.188 1.702 1.00 . A A . 35 ILE CG2 1 1
6 3117 1 1 35 ILE H H -5.667 -10.153 -0.541 1.00 . A A . 35 ILE H 1 1
6 3118 1 1 35 ILE HA H -4.672 -12.668 0.769 1.00 . A A . 35 ILE HA 1 1
6 3119 1 1 35 ILE HB H -7.343 -11.220 0.847 1.00 . A A . 35 ILE HB 1 1
6 3120 1 1 35 ILE HD11 H -5.795 -9.187 1.811 1.00 . A A . 35 ILE HD11 1 1
6 3121 1 1 35 ILE HD12 H -6.206 -9.288 3.523 1.00 . A A . 35 ILE HD12 1 1
6 3122 1 1 35 ILE HD13 H -7.439 -9.597 2.299 1.00 . A A . 35 ILE HD13 1 1
6 3123 1 1 35 ILE HG12 H -6.425 -11.662 3.431 1.00 . A A . 35 ILE HG12 1 1
6 3124 1 1 35 ILE HG13 H -4.947 -11.292 2.543 1.00 . A A . 35 ILE HG13 1 1
6 3125 1 1 35 ILE HG21 H -7.870 -13.553 0.885 1.00 . A A . 35 ILE HG21 1 1
6 3126 1 1 35 ILE HG22 H -7.891 -13.027 2.568 1.00 . A A . 35 ILE HG22 1 1
6 3127 1 1 35 ILE HG23 H -6.503 -13.915 1.939 1.00 . A A . 35 ILE HG23 1 1
6 3128 1 1 35 ILE N N -5.021 -10.786 -0.161 1.00 . A A . 35 ILE N 1 1
6 3129 1 1 35 ILE O O -6.937 -12.485 -1.553 1.00 . A A . 35 ILE O 1 1
6 3130 1 1 36 NH2 HN1 H -5.944 -14.825 -1.665 1.00 . A A . 36 NH2 HN1 1 1
6 3131 1 1 36 NH2 HN2 H -5.498 -14.656 0.047 1.00 . A A . 36 NH2 HN2 1 1
6 3132 1 1 36 NH2 N N -5.799 -14.234 -0.839 1.00 . A A . 36 NH2 N 1 1
7 3133 1 1 1 GLU C C 10.205 6.704 0.270 1.00 . A A . 1 GLU C 1 1
7 3134 1 1 1 GLU CA C 11.148 7.782 0.821 1.00 . A A . 1 GLU CA 1 1
7 3135 1 1 1 GLU CB C 10.662 9.178 0.417 1.00 . A A . 1 GLU CB 1 1
7 3136 1 1 1 GLU CD C 10.263 11.362 1.571 1.00 . A A . 1 GLU CD 1 1
7 3137 1 1 1 GLU CG C 11.268 10.228 1.354 1.00 . A A . 1 GLU CG 1 1
7 3138 1 1 1 GLU H1 H 12.454 7.858 -0.806 1.00 . A A . 1 GLU H1 1 1
7 3139 1 1 1 GLU H2 H 12.846 6.670 0.343 1.00 . A A . 1 GLU H2 1 1
7 3140 1 1 1 GLU H3 H 13.162 8.306 0.670 1.00 . A A . 1 GLU H3 1 1
7 3141 1 1 1 GLU HA H 11.212 7.712 1.895 1.00 . A A . 1 GLU HA 1 1
7 3142 1 1 1 GLU HB2 H 10.966 9.385 -0.599 1.00 . A A . 1 GLU HB2 1 1
7 3143 1 1 1 GLU HB3 H 9.585 9.217 0.484 1.00 . A A . 1 GLU HB3 1 1
7 3144 1 1 1 GLU HG2 H 11.505 9.770 2.304 1.00 . A A . 1 GLU HG2 1 1
7 3145 1 1 1 GLU HG3 H 12.169 10.628 0.913 1.00 . A A . 1 GLU HG3 1 1
7 3146 1 1 1 GLU N N 12.505 7.644 0.210 1.00 . A A . 1 GLU N 1 1
7 3147 1 1 1 GLU O O 9.755 6.777 -0.859 1.00 . A A . 1 GLU O 1 1
7 3148 1 1 1 GLU OE1 O 10.247 12.277 0.764 1.00 . A A . 1 GLU OE1 1 1
7 3149 1 1 1 GLU OE2 O 9.527 11.297 2.542 1.00 . A A . 1 GLU OE2 1 1
7 3150 1 1 2 CYS C C 7.994 4.249 1.697 1.00 . A A . 2 CYS C 1 1
7 3151 1 1 2 CYS CA C 8.991 4.618 0.595 1.00 . A A . 2 CYS CA 1 1
7 3152 1 1 2 CYS CB C 9.909 3.433 0.280 1.00 . A A . 2 CYS CB 1 1
7 3153 1 1 2 CYS H H 10.281 5.670 1.968 1.00 . A A . 2 CYS H 1 1
7 3154 1 1 2 CYS HA H 8.465 4.924 -0.296 1.00 . A A . 2 CYS HA 1 1
7 3155 1 1 2 CYS HB2 H 10.711 3.761 -0.365 1.00 . A A . 2 CYS HB2 1 1
7 3156 1 1 2 CYS HB3 H 10.323 3.044 1.199 1.00 . A A . 2 CYS HB3 1 1
7 3157 1 1 2 CYS N N 9.905 5.705 1.063 1.00 . A A . 2 CYS N 1 1
7 3158 1 1 2 CYS O O 8.260 4.421 2.872 1.00 . A A . 2 CYS O 1 1
7 3159 1 1 2 CYS SG S 8.961 2.135 -0.551 1.00 . A A . 2 CYS SG 1 1
7 3160 1 1 3 LEU C C 5.942 1.867 2.669 1.00 . A A . 3 LEU C 1 1
7 3161 1 1 3 LEU CA C 5.823 3.358 2.339 1.00 . A A . 3 LEU CA 1 1
7 3162 1 1 3 LEU CB C 4.472 3.664 1.686 1.00 . A A . 3 LEU CB 1 1
7 3163 1 1 3 LEU CD1 C 3.330 5.444 0.344 1.00 . A A . 3 LEU CD1 1 1
7 3164 1 1 3 LEU CD2 C 3.860 5.839 2.752 1.00 . A A . 3 LEU CD2 1 1
7 3165 1 1 3 LEU CG C 4.342 5.174 1.461 1.00 . A A . 3 LEU CG 1 1
7 3166 1 1 3 LEU H H 6.658 3.614 0.367 1.00 . A A . 3 LEU H 1 1
7 3167 1 1 3 LEU HA H 5.942 3.950 3.232 1.00 . A A . 3 LEU HA 1 1
7 3168 1 1 3 LEU HB2 H 4.407 3.150 0.738 1.00 . A A . 3 LEU HB2 1 1
7 3169 1 1 3 LEU HB3 H 3.676 3.329 2.333 1.00 . A A . 3 LEU HB3 1 1
7 3170 1 1 3 LEU HD11 H 3.443 4.703 -0.433 1.00 . A A . 3 LEU HD11 1 1
7 3171 1 1 3 LEU HD12 H 3.503 6.427 -0.069 1.00 . A A . 3 LEU HD12 1 1
7 3172 1 1 3 LEU HD13 H 2.329 5.395 0.745 1.00 . A A . 3 LEU HD13 1 1
7 3173 1 1 3 LEU HD21 H 3.691 6.891 2.575 1.00 . A A . 3 LEU HD21 1 1
7 3174 1 1 3 LEU HD22 H 4.609 5.719 3.520 1.00 . A A . 3 LEU HD22 1 1
7 3175 1 1 3 LEU HD23 H 2.938 5.376 3.073 1.00 . A A . 3 LEU HD23 1 1
7 3176 1 1 3 LEU HG H 5.304 5.581 1.179 1.00 . A A . 3 LEU HG 1 1
7 3177 1 1 3 LEU N N 6.847 3.742 1.321 1.00 . A A . 3 LEU N 1 1
7 3178 1 1 3 LEU O O 5.995 1.029 1.787 1.00 . A A . 3 LEU O 1 1
7 3179 1 1 4 GLY C C 4.721 -0.531 4.446 1.00 . A A . 4 GLY C 1 1
7 3180 1 1 4 GLY CA C 6.111 0.099 4.333 1.00 . A A . 4 GLY CA 1 1
7 3181 1 1 4 GLY H H 5.949 2.228 4.626 1.00 . A A . 4 GLY H 1 1
7 3182 1 1 4 GLY HA2 H 6.687 -0.433 3.589 1.00 . A A . 4 GLY HA2 1 1
7 3183 1 1 4 GLY HA3 H 6.610 0.033 5.288 1.00 . A A . 4 GLY HA3 1 1
7 3184 1 1 4 GLY N N 5.990 1.533 3.935 1.00 . A A . 4 GLY N 1 1
7 3185 1 1 4 GLY O O 3.737 0.030 4.001 1.00 . A A . 4 GLY O 1 1
7 3186 1 1 5 PHE C C 2.477 -1.688 6.271 1.00 . A A . 5 PHE C 1 1
7 3187 1 1 5 PHE CA C 3.310 -2.374 5.181 1.00 . A A . 5 PHE CA 1 1
7 3188 1 1 5 PHE CB C 3.635 -3.818 5.576 1.00 . A A . 5 PHE CB 1 1
7 3189 1 1 5 PHE CD1 C 1.501 -4.820 4.675 1.00 . A A . 5 PHE CD1 1 1
7 3190 1 1 5 PHE CD2 C 2.006 -5.078 7.033 1.00 . A A . 5 PHE CD2 1 1
7 3191 1 1 5 PHE CE1 C 0.310 -5.534 4.853 1.00 . A A . 5 PHE CE1 1 1
7 3192 1 1 5 PHE CE2 C 0.815 -5.790 7.210 1.00 . A A . 5 PHE CE2 1 1
7 3193 1 1 5 PHE CG C 2.350 -4.592 5.765 1.00 . A A . 5 PHE CG 1 1
7 3194 1 1 5 PHE CZ C -0.033 -6.018 6.120 1.00 . A A . 5 PHE CZ 1 1
7 3195 1 1 5 PHE H H 5.445 -2.127 5.386 1.00 . A A . 5 PHE H 1 1
7 3196 1 1 5 PHE HA H 2.781 -2.361 4.241 1.00 . A A . 5 PHE HA 1 1
7 3197 1 1 5 PHE HB2 H 4.223 -4.279 4.795 1.00 . A A . 5 PHE HB2 1 1
7 3198 1 1 5 PHE HB3 H 4.196 -3.820 6.498 1.00 . A A . 5 PHE HB3 1 1
7 3199 1 1 5 PHE HD1 H 1.765 -4.446 3.697 1.00 . A A . 5 PHE HD1 1 1
7 3200 1 1 5 PHE HD2 H 2.660 -4.902 7.874 1.00 . A A . 5 PHE HD2 1 1
7 3201 1 1 5 PHE HE1 H -0.344 -5.710 4.013 1.00 . A A . 5 PHE HE1 1 1
7 3202 1 1 5 PHE HE2 H 0.550 -6.164 8.188 1.00 . A A . 5 PHE HE2 1 1
7 3203 1 1 5 PHE HZ H -0.953 -6.568 6.257 1.00 . A A . 5 PHE HZ 1 1
7 3204 1 1 5 PHE N N 4.636 -1.697 5.037 1.00 . A A . 5 PHE N 1 1
7 3205 1 1 5 PHE O O 2.999 -1.250 7.280 1.00 . A A . 5 PHE O 1 1
7 3206 1 1 6 GLY C C 0.646 0.562 7.168 1.00 . A A . 6 GLY C 1 1
7 3207 1 1 6 GLY CA C 0.304 -0.932 7.076 1.00 . A A . 6 GLY CA 1 1
7 3208 1 1 6 GLY H H 0.794 -1.953 5.245 1.00 . A A . 6 GLY H 1 1
7 3209 1 1 6 GLY HA2 H -0.729 -1.047 6.777 1.00 . A A . 6 GLY HA2 1 1
7 3210 1 1 6 GLY HA3 H 0.451 -1.392 8.041 1.00 . A A . 6 GLY HA3 1 1
7 3211 1 1 6 GLY N N 1.186 -1.592 6.068 1.00 . A A . 6 GLY N 1 1
7 3212 1 1 6 GLY O O 0.529 1.166 8.216 1.00 . A A . 6 GLY O 1 1
7 3213 1 1 7 LYS C C 0.370 3.402 5.295 1.00 . A A . 7 LYS C 1 1
7 3214 1 1 7 LYS CA C 1.413 2.611 6.091 1.00 . A A . 7 LYS CA 1 1
7 3215 1 1 7 LYS CB C 2.787 2.698 5.421 1.00 . A A . 7 LYS CB 1 1
7 3216 1 1 7 LYS CD C 3.863 4.297 7.023 1.00 . A A . 7 LYS CD 1 1
7 3217 1 1 7 LYS CE C 5.290 4.855 6.990 1.00 . A A . 7 LYS CE 1 1
7 3218 1 1 7 LYS CG C 3.354 4.111 5.591 1.00 . A A . 7 LYS CG 1 1
7 3219 1 1 7 LYS H H 1.147 0.649 5.243 1.00 . A A . 7 LYS H 1 1
7 3220 1 1 7 LYS HA H 1.472 2.976 7.104 1.00 . A A . 7 LYS HA 1 1
7 3221 1 1 7 LYS HB2 H 3.456 1.984 5.879 1.00 . A A . 7 LYS HB2 1 1
7 3222 1 1 7 LYS HB3 H 2.689 2.476 4.369 1.00 . A A . 7 LYS HB3 1 1
7 3223 1 1 7 LYS HD2 H 3.217 4.988 7.547 1.00 . A A . 7 LYS HD2 1 1
7 3224 1 1 7 LYS HD3 H 3.863 3.346 7.534 1.00 . A A . 7 LYS HD3 1 1
7 3225 1 1 7 LYS HE2 H 6.004 4.049 6.896 1.00 . A A . 7 LYS HE2 1 1
7 3226 1 1 7 LYS HE3 H 5.402 5.554 6.175 1.00 . A A . 7 LYS HE3 1 1
7 3227 1 1 7 LYS HG2 H 4.168 4.256 4.896 1.00 . A A . 7 LYS HG2 1 1
7 3228 1 1 7 LYS HG3 H 2.578 4.835 5.390 1.00 . A A . 7 LYS HG3 1 1
7 3229 1 1 7 LYS HZ1 H 6.413 5.989 8.328 1.00 . A A . 7 LYS HZ1 1 1
7 3230 1 1 7 LYS HZ2 H 5.365 4.878 9.073 1.00 . A A . 7 LYS HZ2 1 1
7 3231 1 1 7 LYS HZ3 H 4.747 6.304 8.386 1.00 . A A . 7 LYS HZ3 1 1
7 3232 1 1 7 LYS N N 1.064 1.158 6.076 1.00 . A A . 7 LYS N 1 1
7 3233 1 1 7 LYS NZ N 5.466 5.559 8.292 1.00 . A A . 7 LYS NZ 1 1
7 3234 1 1 7 LYS O O 0.091 3.095 4.151 1.00 . A A . 7 LYS O 1 1
7 3235 1 1 8 GLY C C -0.690 5.761 3.867 1.00 . A A . 8 GLY C 1 1
7 3236 1 1 8 GLY CA C -1.248 5.226 5.191 1.00 . A A . 8 GLY CA 1 1
7 3237 1 1 8 GLY H H 0.030 4.632 6.821 1.00 . A A . 8 GLY H 1 1
7 3238 1 1 8 GLY HA2 H -2.111 4.605 4.992 1.00 . A A . 8 GLY HA2 1 1
7 3239 1 1 8 GLY HA3 H -1.540 6.055 5.815 1.00 . A A . 8 GLY HA3 1 1
7 3240 1 1 8 GLY N N -0.211 4.412 5.897 1.00 . A A . 8 GLY N 1 1
7 3241 1 1 8 GLY O O 0.325 6.430 3.834 1.00 . A A . 8 GLY O 1 1
7 3242 1 1 9 CYS C C -2.094 6.359 0.587 1.00 . A A . 9 CYS C 1 1
7 3243 1 1 9 CYS CA C -0.890 5.939 1.440 1.00 . A A . 9 CYS CA 1 1
7 3244 1 1 9 CYS CB C -0.176 4.733 0.816 1.00 . A A . 9 CYS CB 1 1
7 3245 1 1 9 CYS H H -2.170 4.922 2.841 1.00 . A A . 9 CYS H 1 1
7 3246 1 1 9 CYS HA H -0.199 6.761 1.549 1.00 . A A . 9 CYS HA 1 1
7 3247 1 1 9 CYS HB2 H 0.235 5.015 -0.142 1.00 . A A . 9 CYS HB2 1 1
7 3248 1 1 9 CYS HB3 H 0.622 4.411 1.468 1.00 . A A . 9 CYS HB3 1 1
7 3249 1 1 9 CYS N N -1.355 5.463 2.778 1.00 . A A . 9 CYS N 1 1
7 3250 1 1 9 CYS O O -3.201 6.480 1.081 1.00 . A A . 9 CYS O 1 1
7 3251 1 1 9 CYS SG S -1.353 3.374 0.588 1.00 . A A . 9 CYS SG 1 1
7 3252 1 1 10 ASN C C -3.420 5.819 -2.500 1.00 . A A . 10 ASN C 1 1
7 3253 1 1 10 ASN CA C -3.033 6.980 -1.565 1.00 . A A . 10 ASN CA 1 1
7 3254 1 1 10 ASN CB C -2.541 8.209 -2.352 1.00 . A A . 10 ASN CB 1 1
7 3255 1 1 10 ASN CG C -1.461 7.812 -3.366 1.00 . A A . 10 ASN CG 1 1
7 3256 1 1 10 ASN H H -0.996 6.466 -1.068 1.00 . A A . 10 ASN H 1 1
7 3257 1 1 10 ASN HA H -3.879 7.258 -0.957 1.00 . A A . 10 ASN HA 1 1
7 3258 1 1 10 ASN HB2 H -3.375 8.651 -2.878 1.00 . A A . 10 ASN HB2 1 1
7 3259 1 1 10 ASN HB3 H -2.133 8.933 -1.663 1.00 . A A . 10 ASN HB3 1 1
7 3260 1 1 10 ASN HD21 H 0.039 7.997 -2.075 1.00 . A A . 10 ASN HD21 1 1
7 3261 1 1 10 ASN HD22 H 0.484 7.515 -3.640 1.00 . A A . 10 ASN HD22 1 1
7 3262 1 1 10 ASN N N -1.893 6.576 -0.689 1.00 . A A . 10 ASN N 1 1
7 3263 1 1 10 ASN ND2 N -0.209 7.772 -2.996 1.00 . A A . 10 ASN ND2 1 1
7 3264 1 1 10 ASN O O -2.580 5.265 -3.184 1.00 . A A . 10 ASN O 1 1
7 3265 1 1 10 ASN OD1 O -1.762 7.545 -4.511 1.00 . A A . 10 ASN OD1 1 1
7 3266 1 1 11 PRO C C -5.214 4.773 -4.821 1.00 . A A . 11 PRO C 1 1
7 3267 1 1 11 PRO CA C -5.204 4.374 -3.336 1.00 . A A . 11 PRO CA 1 1
7 3268 1 1 11 PRO CB C -6.624 4.152 -2.819 1.00 . A A . 11 PRO CB 1 1
7 3269 1 1 11 PRO CD C -5.762 6.098 -1.685 1.00 . A A . 11 PRO CD 1 1
7 3270 1 1 11 PRO CG C -7.021 5.456 -2.205 1.00 . A A . 11 PRO CG 1 1
7 3271 1 1 11 PRO HA H -4.616 3.481 -3.188 1.00 . A A . 11 PRO HA 1 1
7 3272 1 1 11 PRO HB2 H -7.286 3.901 -3.637 1.00 . A A . 11 PRO HB2 1 1
7 3273 1 1 11 PRO HB3 H -6.636 3.374 -2.072 1.00 . A A . 11 PRO HB3 1 1
7 3274 1 1 11 PRO HD2 H -5.791 7.168 -1.840 1.00 . A A . 11 PRO HD2 1 1
7 3275 1 1 11 PRO HD3 H -5.622 5.868 -0.640 1.00 . A A . 11 PRO HD3 1 1
7 3276 1 1 11 PRO HG2 H -7.481 6.090 -2.951 1.00 . A A . 11 PRO HG2 1 1
7 3277 1 1 11 PRO HG3 H -7.707 5.287 -1.389 1.00 . A A . 11 PRO HG3 1 1
7 3278 1 1 11 PRO N N -4.691 5.485 -2.486 1.00 . A A . 11 PRO N 1 1
7 3279 1 1 11 PRO O O -5.083 3.932 -5.689 1.00 . A A . 11 PRO O 1 1
7 3280 1 1 12 SER C C -4.089 6.058 -7.257 1.00 . A A . 12 SER C 1 1
7 3281 1 1 12 SER CA C -5.378 6.495 -6.547 1.00 . A A . 12 SER CA 1 1
7 3282 1 1 12 SER CB C -5.470 8.024 -6.493 1.00 . A A . 12 SER CB 1 1
7 3283 1 1 12 SER H H -5.467 6.704 -4.398 1.00 . A A . 12 SER H 1 1
7 3284 1 1 12 SER HA H -6.237 6.094 -7.056 1.00 . A A . 12 SER HA 1 1
7 3285 1 1 12 SER HB2 H -5.352 8.428 -7.485 1.00 . A A . 12 SER HB2 1 1
7 3286 1 1 12 SER HB3 H -6.438 8.312 -6.104 1.00 . A A . 12 SER HB3 1 1
7 3287 1 1 12 SER HG H -3.744 8.884 -6.219 1.00 . A A . 12 SER HG 1 1
7 3288 1 1 12 SER N N -5.365 6.045 -5.116 1.00 . A A . 12 SER N 1 1
7 3289 1 1 12 SER O O -4.113 5.616 -8.390 1.00 . A A . 12 SER O 1 1
7 3290 1 1 12 SER OG O -4.438 8.535 -5.656 1.00 . A A . 12 SER OG 1 1
7 3291 1 1 13 ASN C C -0.823 5.044 -6.136 1.00 . A A . 13 ASN C 1 1
7 3292 1 1 13 ASN CA C -1.670 5.761 -7.193 1.00 . A A . 13 ASN CA 1 1
7 3293 1 1 13 ASN CB C -1.003 7.068 -7.639 1.00 . A A . 13 ASN CB 1 1
7 3294 1 1 13 ASN CG C -1.656 7.567 -8.932 1.00 . A A . 13 ASN CG 1 1
7 3295 1 1 13 ASN H H -2.990 6.524 -5.674 1.00 . A A . 13 ASN H 1 1
7 3296 1 1 13 ASN HA H -1.834 5.119 -8.044 1.00 . A A . 13 ASN HA 1 1
7 3297 1 1 13 ASN HB2 H -1.120 7.813 -6.866 1.00 . A A . 13 ASN HB2 1 1
7 3298 1 1 13 ASN HB3 H 0.049 6.894 -7.813 1.00 . A A . 13 ASN HB3 1 1
7 3299 1 1 13 ASN HD21 H -2.596 9.077 -8.046 1.00 . A A . 13 ASN HD21 1 1
7 3300 1 1 13 ASN HD22 H -2.855 8.942 -9.718 1.00 . A A . 13 ASN HD22 1 1
7 3301 1 1 13 ASN N N -2.972 6.172 -6.588 1.00 . A A . 13 ASN N 1 1
7 3302 1 1 13 ASN ND2 N -2.434 8.616 -8.895 1.00 . A A . 13 ASN ND2 1 1
7 3303 1 1 13 ASN O O 0.026 5.638 -5.497 1.00 . A A . 13 ASN O 1 1
7 3304 1 1 13 ASN OD1 O -1.456 6.998 -9.987 1.00 . A A . 13 ASN OD1 1 1
7 3305 1 1 14 ASP C C 1.217 3.134 -5.163 1.00 . A A . 14 ASP C 1 1
7 3306 1 1 14 ASP CA C -0.292 2.995 -4.918 1.00 . A A . 14 ASP CA 1 1
7 3307 1 1 14 ASP CB C -0.746 1.537 -5.089 1.00 . A A . 14 ASP CB 1 1
7 3308 1 1 14 ASP CG C 0.268 0.581 -4.441 1.00 . A A . 14 ASP CG 1 1
7 3309 1 1 14 ASP H H -1.763 3.323 -6.466 1.00 . A A . 14 ASP H 1 1
7 3310 1 1 14 ASP HA H -0.541 3.341 -3.927 1.00 . A A . 14 ASP HA 1 1
7 3311 1 1 14 ASP HB2 H -1.711 1.407 -4.619 1.00 . A A . 14 ASP HB2 1 1
7 3312 1 1 14 ASP HB3 H -0.829 1.310 -6.141 1.00 . A A . 14 ASP HB3 1 1
7 3313 1 1 14 ASP N N -1.064 3.769 -5.942 1.00 . A A . 14 ASP N 1 1
7 3314 1 1 14 ASP O O 1.727 2.744 -6.197 1.00 . A A . 14 ASP O 1 1
7 3315 1 1 14 ASP OD1 O 0.509 0.713 -3.252 1.00 . A A . 14 ASP OD1 1 1
7 3316 1 1 14 ASP OD2 O 0.783 -0.270 -5.147 1.00 . A A . 14 ASP OD2 1 1
7 3317 1 1 15 GLN C C 4.143 3.237 -3.173 1.00 . A A . 15 GLN C 1 1
7 3318 1 1 15 GLN CA C 3.403 3.859 -4.368 1.00 . A A . 15 GLN CA 1 1
7 3319 1 1 15 GLN CB C 3.620 5.374 -4.422 1.00 . A A . 15 GLN CB 1 1
7 3320 1 1 15 GLN CD C 4.474 7.147 -5.964 1.00 . A A . 15 GLN CD 1 1
7 3321 1 1 15 GLN CG C 4.660 5.703 -5.496 1.00 . A A . 15 GLN CG 1 1
7 3322 1 1 15 GLN H H 1.487 3.992 -3.389 1.00 . A A . 15 GLN H 1 1
7 3323 1 1 15 GLN HA H 3.737 3.408 -5.289 1.00 . A A . 15 GLN HA 1 1
7 3324 1 1 15 GLN HB2 H 2.687 5.864 -4.661 1.00 . A A . 15 GLN HB2 1 1
7 3325 1 1 15 GLN HB3 H 3.973 5.723 -3.463 1.00 . A A . 15 GLN HB3 1 1
7 3326 1 1 15 GLN HE21 H 5.445 7.927 -4.415 1.00 . A A . 15 GLN HE21 1 1
7 3327 1 1 15 GLN HE22 H 4.849 9.050 -5.539 1.00 . A A . 15 GLN HE22 1 1
7 3328 1 1 15 GLN HG2 H 5.652 5.580 -5.086 1.00 . A A . 15 GLN HG2 1 1
7 3329 1 1 15 GLN HG3 H 4.533 5.036 -6.336 1.00 . A A . 15 GLN HG3 1 1
7 3330 1 1 15 GLN N N 1.927 3.688 -4.211 1.00 . A A . 15 GLN N 1 1
7 3331 1 1 15 GLN NE2 N 4.963 8.122 -5.246 1.00 . A A . 15 GLN NE2 1 1
7 3332 1 1 15 GLN O O 5.106 3.788 -2.670 1.00 . A A . 15 GLN O 1 1
7 3333 1 1 15 GLN OE1 O 3.877 7.392 -6.993 1.00 . A A . 15 GLN OE1 1 1
7 3334 1 1 16 CYS C C 5.683 0.751 -2.035 1.00 . A A . 16 CYS C 1 1
7 3335 1 1 16 CYS CA C 4.380 1.416 -1.568 1.00 . A A . 16 CYS CA 1 1
7 3336 1 1 16 CYS CB C 3.385 0.361 -1.072 1.00 . A A . 16 CYS CB 1 1
7 3337 1 1 16 CYS H H 2.931 1.658 -3.150 1.00 . A A . 16 CYS H 1 1
7 3338 1 1 16 CYS HA H 4.582 2.130 -0.785 1.00 . A A . 16 CYS HA 1 1
7 3339 1 1 16 CYS HB2 H 2.596 0.239 -1.800 1.00 . A A . 16 CYS HB2 1 1
7 3340 1 1 16 CYS HB3 H 3.896 -0.581 -0.937 1.00 . A A . 16 CYS HB3 1 1
7 3341 1 1 16 CYS N N 3.703 2.085 -2.723 1.00 . A A . 16 CYS N 1 1
7 3342 1 1 16 CYS O O 5.984 0.716 -3.215 1.00 . A A . 16 CYS O 1 1
7 3343 1 1 16 CYS SG S 2.671 0.890 0.506 1.00 . A A . 16 CYS SG 1 1
7 3344 1 1 17 CYS C C 7.478 -1.672 -2.367 1.00 . A A . 17 CYS C 1 1
7 3345 1 1 17 CYS CA C 7.747 -0.433 -1.504 1.00 . A A . 17 CYS CA 1 1
7 3346 1 1 17 CYS CB C 8.412 -0.828 -0.182 1.00 . A A . 17 CYS CB 1 1
7 3347 1 1 17 CYS H H 6.196 0.272 -0.173 1.00 . A A . 17 CYS H 1 1
7 3348 1 1 17 CYS HA H 8.377 0.264 -2.035 1.00 . A A . 17 CYS HA 1 1
7 3349 1 1 17 CYS HB2 H 7.662 -0.896 0.592 1.00 . A A . 17 CYS HB2 1 1
7 3350 1 1 17 CYS HB3 H 8.898 -1.786 -0.297 1.00 . A A . 17 CYS HB3 1 1
7 3351 1 1 17 CYS N N 6.459 0.228 -1.117 1.00 . A A . 17 CYS N 1 1
7 3352 1 1 17 CYS O O 6.785 -2.588 -1.961 1.00 . A A . 17 CYS O 1 1
7 3353 1 1 17 CYS SG S 9.642 0.421 0.276 1.00 . A A . 17 CYS SG 1 1
7 3354 1 1 18 LYS C C 8.626 -4.089 -3.985 1.00 . A A . 18 LYS C 1 1
7 3355 1 1 18 LYS CA C 7.817 -2.873 -4.466 1.00 . A A . 18 LYS CA 1 1
7 3356 1 1 18 LYS CB C 8.317 -2.405 -5.836 1.00 . A A . 18 LYS CB 1 1
7 3357 1 1 18 LYS CD C 7.060 -2.696 -7.982 1.00 . A A . 18 LYS CD 1 1
7 3358 1 1 18 LYS CE C 5.574 -3.001 -7.760 1.00 . A A . 18 LYS CE 1 1
7 3359 1 1 18 LYS CG C 7.893 -3.409 -6.913 1.00 . A A . 18 LYS CG 1 1
7 3360 1 1 18 LYS H H 8.581 -0.949 -3.855 1.00 . A A . 18 LYS H 1 1
7 3361 1 1 18 LYS HA H 6.768 -3.120 -4.522 1.00 . A A . 18 LYS HA 1 1
7 3362 1 1 18 LYS HB2 H 7.893 -1.437 -6.060 1.00 . A A . 18 LYS HB2 1 1
7 3363 1 1 18 LYS HB3 H 9.394 -2.331 -5.820 1.00 . A A . 18 LYS HB3 1 1
7 3364 1 1 18 LYS HD2 H 7.223 -1.630 -7.914 1.00 . A A . 18 LYS HD2 1 1
7 3365 1 1 18 LYS HD3 H 7.355 -3.043 -8.961 1.00 . A A . 18 LYS HD3 1 1
7 3366 1 1 18 LYS HE2 H 5.372 -3.123 -6.705 1.00 . A A . 18 LYS HE2 1 1
7 3367 1 1 18 LYS HE3 H 4.964 -2.212 -8.171 1.00 . A A . 18 LYS HE3 1 1
7 3368 1 1 18 LYS HG2 H 8.773 -3.839 -7.370 1.00 . A A . 18 LYS HG2 1 1
7 3369 1 1 18 LYS HG3 H 7.302 -4.192 -6.463 1.00 . A A . 18 LYS HG3 1 1
7 3370 1 1 18 LYS HZ1 H 5.888 -5.039 -8.070 1.00 . A A . 18 LYS HZ1 1 1
7 3371 1 1 18 LYS HZ2 H 5.576 -4.162 -9.493 1.00 . A A . 18 LYS HZ2 1 1
7 3372 1 1 18 LYS HZ3 H 4.311 -4.521 -8.419 1.00 . A A . 18 LYS HZ3 1 1
7 3373 1 1 18 LYS N N 8.027 -1.702 -3.558 1.00 . A A . 18 LYS N 1 1
7 3374 1 1 18 LYS NZ N 5.318 -4.277 -8.491 1.00 . A A . 18 LYS NZ 1 1
7 3375 1 1 18 LYS O O 8.292 -5.218 -4.292 1.00 . A A . 18 LYS O 1 1
7 3376 1 1 19 SER C C 9.647 -5.962 -1.888 1.00 . A A . 19 SER C 1 1
7 3377 1 1 19 SER CA C 10.508 -5.013 -2.730 1.00 . A A . 19 SER CA 1 1
7 3378 1 1 19 SER CB C 11.596 -4.376 -1.864 1.00 . A A . 19 SER CB 1 1
7 3379 1 1 19 SER H H 9.929 -2.950 -2.998 1.00 . A A . 19 SER H 1 1
7 3380 1 1 19 SER HA H 10.957 -5.543 -3.556 1.00 . A A . 19 SER HA 1 1
7 3381 1 1 19 SER HB2 H 11.159 -3.628 -1.223 1.00 . A A . 19 SER HB2 1 1
7 3382 1 1 19 SER HB3 H 12.061 -5.140 -1.254 1.00 . A A . 19 SER HB3 1 1
7 3383 1 1 19 SER HG H 13.223 -3.344 -2.138 1.00 . A A . 19 SER HG 1 1
7 3384 1 1 19 SER N N 9.681 -3.868 -3.233 1.00 . A A . 19 SER N 1 1
7 3385 1 1 19 SER O O 9.742 -7.169 -2.008 1.00 . A A . 19 SER O 1 1
7 3386 1 1 19 SER OG O 12.569 -3.764 -2.701 1.00 . A A . 19 SER OG 1 1
7 3387 1 1 20 SER C C 6.636 -6.664 -0.946 1.00 . A A . 20 SER C 1 1
7 3388 1 1 20 SER CA C 7.922 -6.277 -0.192 1.00 . A A . 20 SER CA 1 1
7 3389 1 1 20 SER CB C 7.592 -5.408 1.023 1.00 . A A . 20 SER CB 1 1
7 3390 1 1 20 SER H H 8.743 -4.443 -0.975 1.00 . A A . 20 SER H 1 1
7 3391 1 1 20 SER HA H 8.452 -7.161 0.124 1.00 . A A . 20 SER HA 1 1
7 3392 1 1 20 SER HB2 H 7.075 -5.998 1.761 1.00 . A A . 20 SER HB2 1 1
7 3393 1 1 20 SER HB3 H 8.510 -5.026 1.451 1.00 . A A . 20 SER HB3 1 1
7 3394 1 1 20 SER HG H 7.239 -3.511 0.769 1.00 . A A . 20 SER HG 1 1
7 3395 1 1 20 SER N N 8.803 -5.420 -1.045 1.00 . A A . 20 SER N 1 1
7 3396 1 1 20 SER O O 5.852 -7.459 -0.463 1.00 . A A . 20 SER O 1 1
7 3397 1 1 20 SER OG O 6.760 -4.328 0.618 1.00 . A A . 20 SER OG 1 1
7 3398 1 1 21 ASN C C 3.923 -6.106 -2.111 1.00 . A A . 21 ASN C 1 1
7 3399 1 1 21 ASN CA C 5.188 -6.421 -2.921 1.00 . A A . 21 ASN CA 1 1
7 3400 1 1 21 ASN CB C 5.276 -7.919 -3.250 1.00 . A A . 21 ASN CB 1 1
7 3401 1 1 21 ASN CG C 6.165 -8.133 -4.481 1.00 . A A . 21 ASN CG 1 1
7 3402 1 1 21 ASN H H 7.065 -5.466 -2.482 1.00 . A A . 21 ASN H 1 1
7 3403 1 1 21 ASN HA H 5.190 -5.849 -3.836 1.00 . A A . 21 ASN HA 1 1
7 3404 1 1 21 ASN HB2 H 5.694 -8.451 -2.408 1.00 . A A . 21 ASN HB2 1 1
7 3405 1 1 21 ASN HB3 H 4.286 -8.298 -3.456 1.00 . A A . 21 ASN HB3 1 1
7 3406 1 1 21 ASN HD21 H 6.852 -9.891 -3.858 1.00 . A A . 21 ASN HD21 1 1
7 3407 1 1 21 ASN HD22 H 7.452 -9.365 -5.356 1.00 . A A . 21 ASN HD22 1 1
7 3408 1 1 21 ASN N N 6.417 -6.104 -2.122 1.00 . A A . 21 ASN N 1 1
7 3409 1 1 21 ASN ND2 N 6.883 -9.220 -4.572 1.00 . A A . 21 ASN ND2 1 1
7 3410 1 1 21 ASN O O 3.338 -6.972 -1.487 1.00 . A A . 21 ASN O 1 1
7 3411 1 1 21 ASN OD1 O 6.204 -7.306 -5.371 1.00 . A A . 21 ASN OD1 1 1
7 3412 1 1 22 LEU C C 1.427 -3.489 -2.163 1.00 . A A . 22 LEU C 1 1
7 3413 1 1 22 LEU CA C 2.275 -4.477 -1.353 1.00 . A A . 22 LEU CA 1 1
7 3414 1 1 22 LEU CB C 2.793 -3.809 -0.076 1.00 . A A . 22 LEU CB 1 1
7 3415 1 1 22 LEU CD1 C 4.129 -4.178 2.002 1.00 . A A . 22 LEU CD1 1 1
7 3416 1 1 22 LEU CD2 C 2.206 -5.686 1.474 1.00 . A A . 22 LEU CD2 1 1
7 3417 1 1 22 LEU CG C 3.357 -4.868 0.877 1.00 . A A . 22 LEU CG 1 1
7 3418 1 1 22 LEU H H 3.993 -4.186 -2.629 1.00 . A A . 22 LEU H 1 1
7 3419 1 1 22 LEU HA H 1.696 -5.351 -1.102 1.00 . A A . 22 LEU HA 1 1
7 3420 1 1 22 LEU HB2 H 3.571 -3.104 -0.330 1.00 . A A . 22 LEU HB2 1 1
7 3421 1 1 22 LEU HB3 H 1.982 -3.288 0.410 1.00 . A A . 22 LEU HB3 1 1
7 3422 1 1 22 LEU HD11 H 4.893 -3.543 1.577 1.00 . A A . 22 LEU HD11 1 1
7 3423 1 1 22 LEU HD12 H 4.590 -4.923 2.633 1.00 . A A . 22 LEU HD12 1 1
7 3424 1 1 22 LEU HD13 H 3.450 -3.578 2.590 1.00 . A A . 22 LEU HD13 1 1
7 3425 1 1 22 LEU HD21 H 1.402 -5.023 1.756 1.00 . A A . 22 LEU HD21 1 1
7 3426 1 1 22 LEU HD22 H 2.556 -6.218 2.347 1.00 . A A . 22 LEU HD22 1 1
7 3427 1 1 22 LEU HD23 H 1.849 -6.394 0.741 1.00 . A A . 22 LEU HD23 1 1
7 3428 1 1 22 LEU HG H 4.024 -5.523 0.334 1.00 . A A . 22 LEU HG 1 1
7 3429 1 1 22 LEU N N 3.502 -4.865 -2.119 1.00 . A A . 22 LEU N 1 1
7 3430 1 1 22 LEU O O 1.906 -2.852 -3.084 1.00 . A A . 22 LEU O 1 1
7 3431 1 1 23 VAL C C -1.468 -1.500 -1.580 1.00 . A A . 23 VAL C 1 1
7 3432 1 1 23 VAL CA C -0.723 -2.411 -2.563 1.00 . A A . 23 VAL CA 1 1
7 3433 1 1 23 VAL CB C -1.711 -3.291 -3.343 1.00 . A A . 23 VAL CB 1 1
7 3434 1 1 23 VAL CG1 C -0.960 -4.066 -4.430 1.00 . A A . 23 VAL CG1 1 1
7 3435 1 1 23 VAL CG2 C -2.402 -4.280 -2.395 1.00 . A A . 23 VAL CG2 1 1
7 3436 1 1 23 VAL H H -0.190 -3.881 -1.073 1.00 . A A . 23 VAL H 1 1
7 3437 1 1 23 VAL HA H -0.143 -1.817 -3.251 1.00 . A A . 23 VAL HA 1 1
7 3438 1 1 23 VAL HB H -2.456 -2.661 -3.808 1.00 . A A . 23 VAL HB 1 1
7 3439 1 1 23 VAL HG11 H -0.280 -4.767 -3.969 1.00 . A A . 23 VAL HG11 1 1
7 3440 1 1 23 VAL HG12 H -0.403 -3.375 -5.044 1.00 . A A . 23 VAL HG12 1 1
7 3441 1 1 23 VAL HG13 H -1.669 -4.603 -5.043 1.00 . A A . 23 VAL HG13 1 1
7 3442 1 1 23 VAL HG21 H -3.185 -4.800 -2.927 1.00 . A A . 23 VAL HG21 1 1
7 3443 1 1 23 VAL HG22 H -2.830 -3.742 -1.562 1.00 . A A . 23 VAL HG22 1 1
7 3444 1 1 23 VAL HG23 H -1.679 -4.994 -2.028 1.00 . A A . 23 VAL HG23 1 1
7 3445 1 1 23 VAL N N 0.169 -3.358 -1.821 1.00 . A A . 23 VAL N 1 1
7 3446 1 1 23 VAL O O -1.611 -1.815 -0.415 1.00 . A A . 23 VAL O 1 1
7 3447 1 1 24 CYS C C -4.152 0.151 -1.036 1.00 . A A . 24 CYS C 1 1
7 3448 1 1 24 CYS CA C -2.679 0.566 -1.143 1.00 . A A . 24 CYS CA 1 1
7 3449 1 1 24 CYS CB C -2.549 1.944 -1.799 1.00 . A A . 24 CYS CB 1 1
7 3450 1 1 24 CYS H H -1.815 -0.141 -2.990 1.00 . A A . 24 CYS H 1 1
7 3451 1 1 24 CYS HA H -2.222 0.580 -0.166 1.00 . A A . 24 CYS HA 1 1
7 3452 1 1 24 CYS HB2 H -2.559 1.835 -2.873 1.00 . A A . 24 CYS HB2 1 1
7 3453 1 1 24 CYS HB3 H -3.376 2.568 -1.493 1.00 . A A . 24 CYS HB3 1 1
7 3454 1 1 24 CYS N N -1.943 -0.371 -2.046 1.00 . A A . 24 CYS N 1 1
7 3455 1 1 24 CYS O O -4.786 -0.178 -2.021 1.00 . A A . 24 CYS O 1 1
7 3456 1 1 24 CYS SG S -0.991 2.714 -1.287 1.00 . A A . 24 CYS SG 1 1
7 3457 1 1 25 SER C C -7.045 0.985 0.179 1.00 . A A . 25 SER C 1 1
7 3458 1 1 25 SER CA C -6.127 -0.233 0.340 1.00 . A A . 25 SER CA 1 1
7 3459 1 1 25 SER CB C -6.210 -0.782 1.767 1.00 . A A . 25 SER CB 1 1
7 3460 1 1 25 SER H H -4.161 0.430 0.934 1.00 . A A . 25 SER H 1 1
7 3461 1 1 25 SER HA H -6.397 -1.003 -0.365 1.00 . A A . 25 SER HA 1 1
7 3462 1 1 25 SER HB2 H -5.299 -1.305 2.007 1.00 . A A . 25 SER HB2 1 1
7 3463 1 1 25 SER HB3 H -6.344 0.038 2.460 1.00 . A A . 25 SER HB3 1 1
7 3464 1 1 25 SER HG H -8.046 -1.212 2.251 1.00 . A A . 25 SER HG 1 1
7 3465 1 1 25 SER N N -4.697 0.162 0.157 1.00 . A A . 25 SER N 1 1
7 3466 1 1 25 SER O O -6.609 2.118 0.258 1.00 . A A . 25 SER O 1 1
7 3467 1 1 25 SER OG O -7.305 -1.684 1.863 1.00 . A A . 25 SER OG 1 1
7 3468 1 1 26 ARG C C -10.070 2.105 1.087 1.00 . A A . 26 ARG C 1 1
7 3469 1 1 26 ARG CA C -9.275 1.891 -0.207 1.00 . A A . 26 ARG CA 1 1
7 3470 1 1 26 ARG CB C -10.208 1.467 -1.344 1.00 . A A . 26 ARG CB 1 1
7 3471 1 1 26 ARG CD C -9.989 0.603 -3.682 1.00 . A A . 26 ARG CD 1 1
7 3472 1 1 26 ARG CG C -9.503 1.663 -2.690 1.00 . A A . 26 ARG CG 1 1
7 3473 1 1 26 ARG CZ C -9.187 0.025 -5.896 1.00 . A A . 26 ARG CZ 1 1
7 3474 1 1 26 ARG H H -8.640 -0.170 -0.100 1.00 . A A . 26 ARG H 1 1
7 3475 1 1 26 ARG HA H -8.749 2.792 -0.479 1.00 . A A . 26 ARG HA 1 1
7 3476 1 1 26 ARG HB2 H -10.473 0.427 -1.223 1.00 . A A . 26 ARG HB2 1 1
7 3477 1 1 26 ARG HB3 H -11.103 2.072 -1.319 1.00 . A A . 26 ARG HB3 1 1
7 3478 1 1 26 ARG HD2 H -10.111 -0.349 -3.184 1.00 . A A . 26 ARG HD2 1 1
7 3479 1 1 26 ARG HD3 H -10.917 0.913 -4.137 1.00 . A A . 26 ARG HD3 1 1
7 3480 1 1 26 ARG HE H -8.012 0.832 -4.513 1.00 . A A . 26 ARG HE 1 1
7 3481 1 1 26 ARG HG2 H -9.729 2.647 -3.074 1.00 . A A . 26 ARG HG2 1 1
7 3482 1 1 26 ARG HG3 H -8.436 1.565 -2.555 1.00 . A A . 26 ARG HG3 1 1
7 3483 1 1 26 ARG HH11 H -9.739 1.788 -6.674 1.00 . A A . 26 ARG HH11 1 1
7 3484 1 1 26 ARG HH12 H -9.823 0.435 -7.753 1.00 . A A . 26 ARG HH12 1 1
7 3485 1 1 26 ARG HH21 H -8.701 -1.855 -5.392 1.00 . A A . 26 ARG HH21 1 1
7 3486 1 1 26 ARG HH22 H -9.234 -1.632 -7.025 1.00 . A A . 26 ARG HH22 1 1
7 3487 1 1 26 ARG N N -8.315 0.754 -0.044 1.00 . A A . 26 ARG N 1 1
7 3488 1 1 26 ARG NE N -8.918 0.518 -4.717 1.00 . A A . 26 ARG NE 1 1
7 3489 1 1 26 ARG NH1 N -9.617 0.811 -6.848 1.00 . A A . 26 ARG NH1 1 1
7 3490 1 1 26 ARG NH2 N -9.028 -1.254 -6.122 1.00 . A A . 26 ARG NH2 1 1
7 3491 1 1 26 ARG O O -10.403 3.221 1.439 1.00 . A A . 26 ARG O 1 1
7 3492 1 1 27 LYS C C -10.284 1.811 4.164 1.00 . A A . 27 LYS C 1 1
7 3493 1 1 27 LYS CA C -11.151 1.179 3.068 1.00 . A A . 27 LYS CA 1 1
7 3494 1 1 27 LYS CB C -11.543 -0.251 3.449 1.00 . A A . 27 LYS CB 1 1
7 3495 1 1 27 LYS CD C -13.369 -1.530 4.582 1.00 . A A . 27 LYS CD 1 1
7 3496 1 1 27 LYS CE C -12.775 -2.475 5.632 1.00 . A A . 27 LYS CE 1 1
7 3497 1 1 27 LYS CG C -12.585 -0.216 4.570 1.00 . A A . 27 LYS CG 1 1
7 3498 1 1 27 LYS H H -10.097 0.154 1.489 1.00 . A A . 27 LYS H 1 1
7 3499 1 1 27 LYS HA H -12.035 1.770 2.905 1.00 . A A . 27 LYS HA 1 1
7 3500 1 1 27 LYS HB2 H -11.958 -0.751 2.586 1.00 . A A . 27 LYS HB2 1 1
7 3501 1 1 27 LYS HB3 H -10.669 -0.785 3.790 1.00 . A A . 27 LYS HB3 1 1
7 3502 1 1 27 LYS HD2 H -14.403 -1.328 4.822 1.00 . A A . 27 LYS HD2 1 1
7 3503 1 1 27 LYS HD3 H -13.310 -1.995 3.609 1.00 . A A . 27 LYS HD3 1 1
7 3504 1 1 27 LYS HE2 H -11.942 -3.022 5.214 1.00 . A A . 27 LYS HE2 1 1
7 3505 1 1 27 LYS HE3 H -12.462 -1.920 6.503 1.00 . A A . 27 LYS HE3 1 1
7 3506 1 1 27 LYS HG2 H -12.086 -0.082 5.519 1.00 . A A . 27 LYS HG2 1 1
7 3507 1 1 27 LYS HG3 H -13.266 0.606 4.403 1.00 . A A . 27 LYS HG3 1 1
7 3508 1 1 27 LYS HZ1 H -14.187 -3.928 5.145 1.00 . A A . 27 LYS HZ1 1 1
7 3509 1 1 27 LYS HZ2 H -14.686 -2.859 6.369 1.00 . A A . 27 LYS HZ2 1 1
7 3510 1 1 27 LYS HZ3 H -13.553 -4.077 6.710 1.00 . A A . 27 LYS HZ3 1 1
7 3511 1 1 27 LYS N N -10.377 1.043 1.795 1.00 . A A . 27 LYS N 1 1
7 3512 1 1 27 LYS NZ N -13.884 -3.405 5.991 1.00 . A A . 27 LYS NZ 1 1
7 3513 1 1 27 LYS O O -10.746 2.634 4.931 1.00 . A A . 27 LYS O 1 1
7 3514 1 1 28 HIS C C -7.139 3.007 4.668 1.00 . A A . 28 HIS C 1 1
7 3515 1 1 28 HIS CA C -8.129 2.005 5.285 1.00 . A A . 28 HIS CA 1 1
7 3516 1 1 28 HIS CB C -7.380 0.802 5.865 1.00 . A A . 28 HIS CB 1 1
7 3517 1 1 28 HIS CD2 C -8.642 -1.360 6.659 1.00 . A A . 28 HIS CD2 1 1
7 3518 1 1 28 HIS CE1 C -9.808 -0.478 8.258 1.00 . A A . 28 HIS CE1 1 1
7 3519 1 1 28 HIS CG C -8.321 -0.027 6.696 1.00 . A A . 28 HIS CG 1 1
7 3520 1 1 28 HIS H H -8.690 0.766 3.609 1.00 . A A . 28 HIS H 1 1
7 3521 1 1 28 HIS HA H -8.707 2.483 6.060 1.00 . A A . 28 HIS HA 1 1
7 3522 1 1 28 HIS HB2 H -6.988 0.200 5.059 1.00 . A A . 28 HIS HB2 1 1
7 3523 1 1 28 HIS HB3 H -6.565 1.148 6.484 1.00 . A A . 28 HIS HB3 1 1
7 3524 1 1 28 HIS HD1 H -9.080 1.455 8.008 1.00 . A A . 28 HIS HD1 1 1
7 3525 1 1 28 HIS HD2 H -8.229 -2.081 5.968 1.00 . A A . 28 HIS HD2 1 1
7 3526 1 1 28 HIS HE1 H -10.496 -0.349 9.081 1.00 . A A . 28 HIS HE1 1 1
7 3527 1 1 28 HIS N N -9.034 1.431 4.240 1.00 . A A . 28 HIS N 1 1
7 3528 1 1 28 HIS ND1 N -9.078 0.517 7.723 1.00 . A A . 28 HIS ND1 1 1
7 3529 1 1 28 HIS NE2 N -9.581 -1.644 7.647 1.00 . A A . 28 HIS NE2 1 1
7 3530 1 1 28 HIS O O -6.421 3.684 5.380 1.00 . A A . 28 HIS O 1 1
7 3531 1 1 29 ALA C C -4.714 3.843 3.196 1.00 . A A . 29 ALA C 1 1
7 3532 1 1 29 ALA CA C -6.148 4.061 2.688 1.00 . A A . 29 ALA CA 1 1
7 3533 1 1 29 ALA CB C -6.656 5.459 3.062 1.00 . A A . 29 ALA CB 1 1
7 3534 1 1 29 ALA H H -7.679 2.549 2.801 1.00 . A A . 29 ALA H 1 1
7 3535 1 1 29 ALA HA H -6.185 3.935 1.617 1.00 . A A . 29 ALA HA 1 1
7 3536 1 1 29 ALA HB1 H -6.339 5.701 4.066 1.00 . A A . 29 ALA HB1 1 1
7 3537 1 1 29 ALA HB2 H -7.735 5.476 3.013 1.00 . A A . 29 ALA HB2 1 1
7 3538 1 1 29 ALA HB3 H -6.253 6.185 2.372 1.00 . A A . 29 ALA HB3 1 1
7 3539 1 1 29 ALA N N -7.092 3.106 3.353 1.00 . A A . 29 ALA N 1 1
7 3540 1 1 29 ALA O O -4.020 4.778 3.549 1.00 . A A . 29 ALA O 1 1
7 3541 1 1 30 TRP C C -2.306 1.094 2.986 1.00 . A A . 30 TRP C 1 1
7 3542 1 1 30 TRP CA C -2.879 2.319 3.713 1.00 . A A . 30 TRP CA 1 1
7 3543 1 1 30 TRP CB C -3.012 2.082 5.232 1.00 . A A . 30 TRP CB 1 1
7 3544 1 1 30 TRP CD1 C -4.361 -0.022 4.741 1.00 . A A . 30 TRP CD1 1 1
7 3545 1 1 30 TRP CD2 C -3.338 -0.091 6.741 1.00 . A A . 30 TRP CD2 1 1
7 3546 1 1 30 TRP CE2 C -4.039 -1.312 6.601 1.00 . A A . 30 TRP CE2 1 1
7 3547 1 1 30 TRP CE3 C -2.606 0.119 7.924 1.00 . A A . 30 TRP CE3 1 1
7 3548 1 1 30 TRP CG C -3.551 0.710 5.542 1.00 . A A . 30 TRP CG 1 1
7 3549 1 1 30 TRP CH2 C -3.286 -2.062 8.767 1.00 . A A . 30 TRP CH2 1 1
7 3550 1 1 30 TRP CZ2 C -4.016 -2.288 7.598 1.00 . A A . 30 TRP CZ2 1 1
7 3551 1 1 30 TRP CZ3 C -2.582 -0.861 8.930 1.00 . A A . 30 TRP CZ3 1 1
7 3552 1 1 30 TRP H H -4.845 1.876 2.939 1.00 . A A . 30 TRP H 1 1
7 3553 1 1 30 TRP HA H -2.246 3.174 3.537 1.00 . A A . 30 TRP HA 1 1
7 3554 1 1 30 TRP HB2 H -2.041 2.189 5.691 1.00 . A A . 30 TRP HB2 1 1
7 3555 1 1 30 TRP HB3 H -3.678 2.826 5.646 1.00 . A A . 30 TRP HB3 1 1
7 3556 1 1 30 TRP HD1 H -4.718 0.279 3.772 1.00 . A A . 30 TRP HD1 1 1
7 3557 1 1 30 TRP HE1 H -5.207 -1.934 4.992 1.00 . A A . 30 TRP HE1 1 1
7 3558 1 1 30 TRP HE3 H -2.060 1.041 8.059 1.00 . A A . 30 TRP HE3 1 1
7 3559 1 1 30 TRP HH2 H -3.263 -2.811 9.544 1.00 . A A . 30 TRP HH2 1 1
7 3560 1 1 30 TRP HZ2 H -4.560 -3.213 7.467 1.00 . A A . 30 TRP HZ2 1 1
7 3561 1 1 30 TRP HZ3 H -2.018 -0.687 9.834 1.00 . A A . 30 TRP HZ3 1 1
7 3562 1 1 30 TRP N N -4.268 2.610 3.232 1.00 . A A . 30 TRP N 1 1
7 3563 1 1 30 TRP NE1 N -4.645 -1.223 5.365 1.00 . A A . 30 TRP NE1 1 1
7 3564 1 1 30 TRP O O -2.990 0.440 2.223 1.00 . A A . 30 TRP O 1 1
7 3565 1 1 31 CYS C C -1.007 -1.698 3.078 1.00 . A A . 31 CYS C 1 1
7 3566 1 1 31 CYS CA C -0.437 -0.390 2.516 1.00 . A A . 31 CYS CA 1 1
7 3567 1 1 31 CYS CB C 1.065 -0.286 2.795 1.00 . A A . 31 CYS CB 1 1
7 3568 1 1 31 CYS H H -0.515 1.331 3.818 1.00 . A A . 31 CYS H 1 1
7 3569 1 1 31 CYS HA H -0.617 -0.333 1.454 1.00 . A A . 31 CYS HA 1 1
7 3570 1 1 31 CYS HB2 H 1.319 0.738 3.024 1.00 . A A . 31 CYS HB2 1 1
7 3571 1 1 31 CYS HB3 H 1.319 -0.916 3.633 1.00 . A A . 31 CYS HB3 1 1
7 3572 1 1 31 CYS N N -1.052 0.786 3.206 1.00 . A A . 31 CYS N 1 1
7 3573 1 1 31 CYS O O -0.940 -1.960 4.265 1.00 . A A . 31 CYS O 1 1
7 3574 1 1 31 CYS SG S 1.989 -0.824 1.334 1.00 . A A . 31 CYS SG 1 1
7 3575 1 1 32 LYS C C -1.637 -4.959 1.812 1.00 . A A . 32 LYS C 1 1
7 3576 1 1 32 LYS CA C -2.156 -3.808 2.685 1.00 . A A . 32 LYS CA 1 1
7 3577 1 1 32 LYS CB C -3.667 -3.637 2.508 1.00 . A A . 32 LYS CB 1 1
7 3578 1 1 32 LYS CD C -5.059 -5.654 3.011 1.00 . A A . 32 LYS CD 1 1
7 3579 1 1 32 LYS CE C -6.535 -5.706 3.420 1.00 . A A . 32 LYS CE 1 1
7 3580 1 1 32 LYS CG C -4.406 -4.404 3.607 1.00 . A A . 32 LYS CG 1 1
7 3581 1 1 32 LYS H H -1.615 -2.272 1.278 1.00 . A A . 32 LYS H 1 1
7 3582 1 1 32 LYS HA H -1.921 -3.983 3.723 1.00 . A A . 32 LYS HA 1 1
7 3583 1 1 32 LYS HB2 H -3.919 -2.588 2.571 1.00 . A A . 32 LYS HB2 1 1
7 3584 1 1 32 LYS HB3 H -3.961 -4.020 1.542 1.00 . A A . 32 LYS HB3 1 1
7 3585 1 1 32 LYS HD2 H -4.984 -5.622 1.933 1.00 . A A . 32 LYS HD2 1 1
7 3586 1 1 32 LYS HD3 H -4.556 -6.535 3.380 1.00 . A A . 32 LYS HD3 1 1
7 3587 1 1 32 LYS HE2 H -6.806 -6.709 3.721 1.00 . A A . 32 LYS HE2 1 1
7 3588 1 1 32 LYS HE3 H -6.729 -5.008 4.219 1.00 . A A . 32 LYS HE3 1 1
7 3589 1 1 32 LYS HG2 H -3.707 -4.693 4.378 1.00 . A A . 32 LYS HG2 1 1
7 3590 1 1 32 LYS HG3 H -5.169 -3.770 4.033 1.00 . A A . 32 LYS HG3 1 1
7 3591 1 1 32 LYS HZ1 H -7.006 -4.348 1.910 1.00 . A A . 32 LYS HZ1 1 1
7 3592 1 1 32 LYS HZ2 H -8.312 -5.315 2.406 1.00 . A A . 32 LYS HZ2 1 1
7 3593 1 1 32 LYS HZ3 H -7.089 -5.973 1.428 1.00 . A A . 32 LYS HZ3 1 1
7 3594 1 1 32 LYS N N -1.572 -2.513 2.227 1.00 . A A . 32 LYS N 1 1
7 3595 1 1 32 LYS NZ N -7.292 -5.306 2.199 1.00 . A A . 32 LYS NZ 1 1
7 3596 1 1 32 LYS O O -1.055 -4.741 0.764 1.00 . A A . 32 LYS O 1 1
7 3597 1 1 33 TYR C C -2.256 -7.541 0.192 1.00 . A A . 33 TYR C 1 1
7 3598 1 1 33 TYR CA C -1.366 -7.348 1.427 1.00 . A A . 33 TYR CA 1 1
7 3599 1 1 33 TYR CB C -1.467 -8.561 2.358 1.00 . A A . 33 TYR CB 1 1
7 3600 1 1 33 TYR CD1 C 0.927 -8.632 3.152 1.00 . A A . 33 TYR CD1 1 1
7 3601 1 1 33 TYR CD2 C 0.080 -10.483 1.833 1.00 . A A . 33 TYR CD2 1 1
7 3602 1 1 33 TYR CE1 C 2.174 -9.262 3.237 1.00 . A A . 33 TYR CE1 1 1
7 3603 1 1 33 TYR CE2 C 1.327 -11.113 1.919 1.00 . A A . 33 TYR CE2 1 1
7 3604 1 1 33 TYR CG C -0.120 -9.242 2.449 1.00 . A A . 33 TYR CG 1 1
7 3605 1 1 33 TYR CZ C 2.373 -10.503 2.621 1.00 . A A . 33 TYR CZ 1 1
7 3606 1 1 33 TYR H H -2.319 -6.334 3.080 1.00 . A A . 33 TYR H 1 1
7 3607 1 1 33 TYR HA H -0.340 -7.198 1.128 1.00 . A A . 33 TYR HA 1 1
7 3608 1 1 33 TYR HB2 H -1.774 -8.238 3.342 1.00 . A A . 33 TYR HB2 1 1
7 3609 1 1 33 TYR HB3 H -2.194 -9.257 1.966 1.00 . A A . 33 TYR HB3 1 1
7 3610 1 1 33 TYR HD1 H 0.772 -7.674 3.626 1.00 . A A . 33 TYR HD1 1 1
7 3611 1 1 33 TYR HD2 H -0.726 -10.953 1.291 1.00 . A A . 33 TYR HD2 1 1
7 3612 1 1 33 TYR HE1 H 2.981 -8.792 3.779 1.00 . A A . 33 TYR HE1 1 1
7 3613 1 1 33 TYR HE2 H 1.481 -12.070 1.444 1.00 . A A . 33 TYR HE2 1 1
7 3614 1 1 33 TYR HH H 3.619 -11.642 3.513 1.00 . A A . 33 TYR HH 1 1
7 3615 1 1 33 TYR N N -1.846 -6.182 2.234 1.00 . A A . 33 TYR N 1 1
7 3616 1 1 33 TYR O O -3.366 -7.044 0.131 1.00 . A A . 33 TYR O 1 1
7 3617 1 1 33 TYR OH O 3.602 -11.125 2.705 1.00 . A A . 33 TYR OH 1 1
7 3618 1 1 34 GLU C C -3.482 -9.717 -1.856 1.00 . A A . 34 GLU C 1 1
7 3619 1 1 34 GLU CA C -2.585 -8.484 -2.029 1.00 . A A . 34 GLU CA 1 1
7 3620 1 1 34 GLU CB C -1.559 -8.704 -3.146 1.00 . A A . 34 GLU CB 1 1
7 3621 1 1 34 GLU CD C 0.610 -7.695 -3.894 1.00 . A A . 34 GLU CD 1 1
7 3622 1 1 34 GLU CG C -0.817 -7.393 -3.427 1.00 . A A . 34 GLU CG 1 1
7 3623 1 1 34 GLU H H -0.876 -8.648 -0.719 1.00 . A A . 34 GLU H 1 1
7 3624 1 1 34 GLU HA H -3.183 -7.614 -2.247 1.00 . A A . 34 GLU HA 1 1
7 3625 1 1 34 GLU HB2 H -0.851 -9.462 -2.840 1.00 . A A . 34 GLU HB2 1 1
7 3626 1 1 34 GLU HB3 H -2.066 -9.027 -4.042 1.00 . A A . 34 GLU HB3 1 1
7 3627 1 1 34 GLU HG2 H -1.339 -6.842 -4.196 1.00 . A A . 34 GLU HG2 1 1
7 3628 1 1 34 GLU HG3 H -0.779 -6.800 -2.525 1.00 . A A . 34 GLU HG3 1 1
7 3629 1 1 34 GLU N N -1.774 -8.258 -0.792 1.00 . A A . 34 GLU N 1 1
7 3630 1 1 34 GLU O O -3.239 -10.763 -2.431 1.00 . A A . 34 GLU O 1 1
7 3631 1 1 34 GLU OE1 O 1.372 -8.228 -3.103 1.00 . A A . 34 GLU OE1 1 1
7 3632 1 1 34 GLU OE2 O 0.917 -7.387 -5.033 1.00 . A A . 34 GLU OE2 1 1
7 3633 1 1 35 ILE C C -6.886 -10.348 -1.176 1.00 . A A . 35 ILE C 1 1
7 3634 1 1 35 ILE CA C -5.444 -10.754 -0.844 1.00 . A A . 35 ILE CA 1 1
7 3635 1 1 35 ILE CB C -5.306 -11.102 0.643 1.00 . A A . 35 ILE CB 1 1
7 3636 1 1 35 ILE CD1 C -3.576 -11.496 2.405 1.00 . A A . 35 ILE CD1 1 1
7 3637 1 1 35 ILE CG1 C -3.894 -11.633 0.916 1.00 . A A . 35 ILE CG1 1 1
7 3638 1 1 35 ILE CG2 C -6.334 -12.176 1.019 1.00 . A A . 35 ILE CG2 1 1
7 3639 1 1 35 ILE H H -4.694 -8.744 -0.614 1.00 . A A . 35 ILE H 1 1
7 3640 1 1 35 ILE HA H -5.144 -11.596 -1.448 1.00 . A A . 35 ILE HA 1 1
7 3641 1 1 35 ILE HB H -5.481 -10.216 1.237 1.00 . A A . 35 ILE HB 1 1
7 3642 1 1 35 ILE HD11 H -3.842 -10.504 2.739 1.00 . A A . 35 ILE HD11 1 1
7 3643 1 1 35 ILE HD12 H -2.521 -11.659 2.565 1.00 . A A . 35 ILE HD12 1 1
7 3644 1 1 35 ILE HD13 H -4.142 -12.227 2.963 1.00 . A A . 35 ILE HD13 1 1
7 3645 1 1 35 ILE HG12 H -3.838 -12.673 0.628 1.00 . A A . 35 ILE HG12 1 1
7 3646 1 1 35 ILE HG13 H -3.178 -11.062 0.344 1.00 . A A . 35 ILE HG13 1 1
7 3647 1 1 35 ILE HG21 H -6.094 -12.580 1.991 1.00 . A A . 35 ILE HG21 1 1
7 3648 1 1 35 ILE HG22 H -6.314 -12.967 0.285 1.00 . A A . 35 ILE HG22 1 1
7 3649 1 1 35 ILE HG23 H -7.320 -11.736 1.046 1.00 . A A . 35 ILE HG23 1 1
7 3650 1 1 35 ILE N N -4.520 -9.598 -1.065 1.00 . A A . 35 ILE N 1 1
7 3651 1 1 35 ILE O O -7.546 -11.106 -1.867 1.00 . A A . 35 ILE O 1 1
7 3652 1 1 36 NH2 HN1 H -8.122 -8.738 -1.152 1.00 . A A . 36 NH2 HN1 1 1
7 3653 1 1 36 NH2 HN2 H -6.382 -8.383 -1.104 1.00 . A A . 36 NH2 HN2 1 1
7 3654 1 1 36 NH2 N N -7.149 -9.063 -1.141 1.00 . A A . 36 NH2 N 1 1
8 3655 1 1 1 GLU C C 10.398 7.073 1.895 1.00 . A A . 1 GLU C 1 1
8 3656 1 1 1 GLU CA C 11.713 7.512 2.550 1.00 . A A . 1 GLU CA 1 1
8 3657 1 1 1 GLU CB C 11.550 8.881 3.221 1.00 . A A . 1 GLU CB 1 1
8 3658 1 1 1 GLU CD C 13.553 10.215 3.915 1.00 . A A . 1 GLU CD 1 1
8 3659 1 1 1 GLU CG C 12.624 9.060 4.299 1.00 . A A . 1 GLU CG 1 1
8 3660 1 1 1 GLU H1 H 13.662 7.978 1.969 1.00 . A A . 1 GLU H1 1 1
8 3661 1 1 1 GLU H2 H 12.475 8.447 0.846 1.00 . A A . 1 GLU H2 1 1
8 3662 1 1 1 GLU H3 H 12.912 6.812 0.994 1.00 . A A . 1 GLU H3 1 1
8 3663 1 1 1 GLU HA H 12.030 6.782 3.279 1.00 . A A . 1 GLU HA 1 1
8 3664 1 1 1 GLU HB2 H 11.650 9.659 2.478 1.00 . A A . 1 GLU HB2 1 1
8 3665 1 1 1 GLU HB3 H 10.573 8.943 3.676 1.00 . A A . 1 GLU HB3 1 1
8 3666 1 1 1 GLU HG2 H 12.149 9.278 5.245 1.00 . A A . 1 GLU HG2 1 1
8 3667 1 1 1 GLU HG3 H 13.200 8.152 4.388 1.00 . A A . 1 GLU HG3 1 1
8 3668 1 1 1 GLU N N 12.770 7.702 1.512 1.00 . A A . 1 GLU N 1 1
8 3669 1 1 1 GLU O O 9.762 7.833 1.188 1.00 . A A . 1 GLU O 1 1
8 3670 1 1 1 GLU OE1 O 14.511 9.967 3.201 1.00 . A A . 1 GLU OE1 1 1
8 3671 1 1 1 GLU OE2 O 13.290 11.328 4.341 1.00 . A A . 1 GLU OE2 1 1
8 3672 1 1 2 CYS C C 7.828 4.701 2.589 1.00 . A A . 2 CYS C 1 1
8 3673 1 1 2 CYS CA C 8.715 5.351 1.518 1.00 . A A . 2 CYS CA 1 1
8 3674 1 1 2 CYS CB C 9.150 4.318 0.471 1.00 . A A . 2 CYS CB 1 1
8 3675 1 1 2 CYS H H 10.520 5.256 2.696 1.00 . A A . 2 CYS H 1 1
8 3676 1 1 2 CYS HA H 8.186 6.158 1.037 1.00 . A A . 2 CYS HA 1 1
8 3677 1 1 2 CYS HB2 H 8.313 4.082 -0.169 1.00 . A A . 2 CYS HB2 1 1
8 3678 1 1 2 CYS HB3 H 9.952 4.729 -0.125 1.00 . A A . 2 CYS HB3 1 1
8 3679 1 1 2 CYS N N 9.989 5.849 2.124 1.00 . A A . 2 CYS N 1 1
8 3680 1 1 2 CYS O O 8.213 4.580 3.738 1.00 . A A . 2 CYS O 1 1
8 3681 1 1 2 CYS SG S 9.723 2.809 1.293 1.00 . A A . 2 CYS SG 1 1
8 3682 1 1 3 LEU C C 5.969 2.125 3.227 1.00 . A A . 3 LEU C 1 1
8 3683 1 1 3 LEU CA C 5.726 3.637 3.202 1.00 . A A . 3 LEU CA 1 1
8 3684 1 1 3 LEU CB C 4.312 3.950 2.701 1.00 . A A . 3 LEU CB 1 1
8 3685 1 1 3 LEU CD1 C 3.092 5.843 1.609 1.00 . A A . 3 LEU CD1 1 1
8 3686 1 1 3 LEU CD2 C 3.498 5.877 4.075 1.00 . A A . 3 LEU CD2 1 1
8 3687 1 1 3 LEU CG C 4.077 5.465 2.719 1.00 . A A . 3 LEU CG 1 1
8 3688 1 1 3 LEU H H 6.361 4.390 1.283 1.00 . A A . 3 LEU H 1 1
8 3689 1 1 3 LEU HA H 5.871 4.059 4.185 1.00 . A A . 3 LEU HA 1 1
8 3690 1 1 3 LEU HB2 H 4.199 3.581 1.693 1.00 . A A . 3 LEU HB2 1 1
8 3691 1 1 3 LEU HB3 H 3.589 3.469 3.342 1.00 . A A . 3 LEU HB3 1 1
8 3692 1 1 3 LEU HD11 H 2.410 6.598 1.973 1.00 . A A . 3 LEU HD11 1 1
8 3693 1 1 3 LEU HD12 H 2.534 4.968 1.310 1.00 . A A . 3 LEU HD12 1 1
8 3694 1 1 3 LEU HD13 H 3.637 6.229 0.761 1.00 . A A . 3 LEU HD13 1 1
8 3695 1 1 3 LEU HD21 H 2.590 5.324 4.262 1.00 . A A . 3 LEU HD21 1 1
8 3696 1 1 3 LEU HD22 H 3.280 6.935 4.067 1.00 . A A . 3 LEU HD22 1 1
8 3697 1 1 3 LEU HD23 H 4.216 5.664 4.853 1.00 . A A . 3 LEU HD23 1 1
8 3698 1 1 3 LEU HG H 5.016 5.977 2.555 1.00 . A A . 3 LEU HG 1 1
8 3699 1 1 3 LEU N N 6.645 4.282 2.215 1.00 . A A . 3 LEU N 1 1
8 3700 1 1 3 LEU O O 5.863 1.455 2.216 1.00 . A A . 3 LEU O 1 1
8 3701 1 1 4 GLY C C 5.235 -0.655 4.431 1.00 . A A . 4 GLY C 1 1
8 3702 1 1 4 GLY CA C 6.558 0.118 4.473 1.00 . A A . 4 GLY CA 1 1
8 3703 1 1 4 GLY H H 6.382 2.149 5.172 1.00 . A A . 4 GLY H 1 1
8 3704 1 1 4 GLY HA2 H 7.182 -0.192 3.647 1.00 . A A . 4 GLY HA2 1 1
8 3705 1 1 4 GLY HA3 H 7.064 -0.093 5.404 1.00 . A A . 4 GLY HA3 1 1
8 3706 1 1 4 GLY N N 6.300 1.586 4.374 1.00 . A A . 4 GLY N 1 1
8 3707 1 1 4 GLY O O 4.209 -0.130 4.040 1.00 . A A . 4 GLY O 1 1
8 3708 1 1 5 PHE C C 3.110 -2.341 6.013 1.00 . A A . 5 PHE C 1 1
8 3709 1 1 5 PHE CA C 3.999 -2.716 4.819 1.00 . A A . 5 PHE CA 1 1
8 3710 1 1 5 PHE CB C 4.464 -4.174 4.923 1.00 . A A . 5 PHE CB 1 1
8 3711 1 1 5 PHE CD1 C 2.263 -5.186 4.202 1.00 . A A . 5 PHE CD1 1 1
8 3712 1 1 5 PHE CD2 C 3.182 -5.805 6.360 1.00 . A A . 5 PHE CD2 1 1
8 3713 1 1 5 PHE CE1 C 1.162 -6.019 4.433 1.00 . A A . 5 PHE CE1 1 1
8 3714 1 1 5 PHE CE2 C 2.081 -6.638 6.589 1.00 . A A . 5 PHE CE2 1 1
8 3715 1 1 5 PHE CG C 3.274 -5.078 5.166 1.00 . A A . 5 PHE CG 1 1
8 3716 1 1 5 PHE CZ C 1.071 -6.745 5.626 1.00 . A A . 5 PHE CZ 1 1
8 3717 1 1 5 PHE H H 6.092 -2.302 5.144 1.00 . A A . 5 PHE H 1 1
8 3718 1 1 5 PHE HA H 3.466 -2.566 3.894 1.00 . A A . 5 PHE HA 1 1
8 3719 1 1 5 PHE HB2 H 4.952 -4.461 4.004 1.00 . A A . 5 PHE HB2 1 1
8 3720 1 1 5 PHE HB3 H 5.161 -4.270 5.744 1.00 . A A . 5 PHE HB3 1 1
8 3721 1 1 5 PHE HD1 H 2.333 -4.626 3.281 1.00 . A A . 5 PHE HD1 1 1
8 3722 1 1 5 PHE HD2 H 3.961 -5.723 7.104 1.00 . A A . 5 PHE HD2 1 1
8 3723 1 1 5 PHE HE1 H 0.383 -6.101 3.691 1.00 . A A . 5 PHE HE1 1 1
8 3724 1 1 5 PHE HE2 H 2.010 -7.199 7.509 1.00 . A A . 5 PHE HE2 1 1
8 3725 1 1 5 PHE HZ H 0.222 -7.387 5.803 1.00 . A A . 5 PHE HZ 1 1
8 3726 1 1 5 PHE N N 5.253 -1.901 4.833 1.00 . A A . 5 PHE N 1 1
8 3727 1 1 5 PHE O O 3.581 -2.180 7.124 1.00 . A A . 5 PHE O 1 1
8 3728 1 1 6 GLY C C 0.943 -0.334 7.153 1.00 . A A . 6 GLY C 1 1
8 3729 1 1 6 GLY CA C 0.895 -1.845 6.895 1.00 . A A . 6 GLY CA 1 1
8 3730 1 1 6 GLY H H 1.476 -2.343 4.882 1.00 . A A . 6 GLY H 1 1
8 3731 1 1 6 GLY HA2 H -0.110 -2.130 6.621 1.00 . A A . 6 GLY HA2 1 1
8 3732 1 1 6 GLY HA3 H 1.185 -2.368 7.793 1.00 . A A . 6 GLY HA3 1 1
8 3733 1 1 6 GLY N N 1.828 -2.206 5.786 1.00 . A A . 6 GLY N 1 1
8 3734 1 1 6 GLY O O 0.797 0.113 8.275 1.00 . A A . 6 GLY O 1 1
8 3735 1 1 7 LYS C C -0.054 2.581 5.698 1.00 . A A . 7 LYS C 1 1
8 3736 1 1 7 LYS CA C 1.196 1.935 6.304 1.00 . A A . 7 LYS CA 1 1
8 3737 1 1 7 LYS CB C 2.453 2.381 5.552 1.00 . A A . 7 LYS CB 1 1
8 3738 1 1 7 LYS CD C 4.091 2.432 7.442 1.00 . A A . 7 LYS CD 1 1
8 3739 1 1 7 LYS CE C 5.345 3.193 7.887 1.00 . A A . 7 LYS CE 1 1
8 3740 1 1 7 LYS CG C 3.295 3.287 6.452 1.00 . A A . 7 LYS CG 1 1
8 3741 1 1 7 LYS H H 1.252 0.071 5.232 1.00 . A A . 7 LYS H 1 1
8 3742 1 1 7 LYS HA H 1.282 2.187 7.350 1.00 . A A . 7 LYS HA 1 1
8 3743 1 1 7 LYS HB2 H 3.032 1.512 5.272 1.00 . A A . 7 LYS HB2 1 1
8 3744 1 1 7 LYS HB3 H 2.168 2.924 4.664 1.00 . A A . 7 LYS HB3 1 1
8 3745 1 1 7 LYS HD2 H 3.476 2.213 8.303 1.00 . A A . 7 LYS HD2 1 1
8 3746 1 1 7 LYS HD3 H 4.384 1.508 6.966 1.00 . A A . 7 LYS HD3 1 1
8 3747 1 1 7 LYS HE2 H 6.081 2.504 8.277 1.00 . A A . 7 LYS HE2 1 1
8 3748 1 1 7 LYS HE3 H 5.755 3.756 7.062 1.00 . A A . 7 LYS HE3 1 1
8 3749 1 1 7 LYS HG2 H 3.976 3.864 5.843 1.00 . A A . 7 LYS HG2 1 1
8 3750 1 1 7 LYS HG3 H 2.646 3.955 6.997 1.00 . A A . 7 LYS HG3 1 1
8 3751 1 1 7 LYS HZ1 H 4.422 3.579 9.716 1.00 . A A . 7 LYS HZ1 1 1
8 3752 1 1 7 LYS HZ2 H 4.205 4.805 8.558 1.00 . A A . 7 LYS HZ2 1 1
8 3753 1 1 7 LYS HZ3 H 5.698 4.634 9.349 1.00 . A A . 7 LYS HZ3 1 1
8 3754 1 1 7 LYS N N 1.142 0.454 6.124 1.00 . A A . 7 LYS N 1 1
8 3755 1 1 7 LYS NZ N 4.882 4.122 8.958 1.00 . A A . 7 LYS NZ 1 1
8 3756 1 1 7 LYS O O -0.290 2.491 4.508 1.00 . A A . 7 LYS O 1 1
8 3757 1 1 8 GLY C C -1.755 4.830 4.845 1.00 . A A . 8 GLY C 1 1
8 3758 1 1 8 GLY CA C -2.099 3.877 5.996 1.00 . A A . 8 GLY CA 1 1
8 3759 1 1 8 GLY H H -0.642 3.277 7.466 1.00 . A A . 8 GLY H 1 1
8 3760 1 1 8 GLY HA2 H -2.780 3.115 5.642 1.00 . A A . 8 GLY HA2 1 1
8 3761 1 1 8 GLY HA3 H -2.568 4.434 6.792 1.00 . A A . 8 GLY HA3 1 1
8 3762 1 1 8 GLY N N -0.856 3.225 6.511 1.00 . A A . 8 GLY N 1 1
8 3763 1 1 8 GLY O O -0.929 5.713 4.984 1.00 . A A . 8 GLY O 1 1
8 3764 1 1 9 CYS C C -3.374 5.720 1.694 1.00 . A A . 9 CYS C 1 1
8 3765 1 1 9 CYS CA C -2.103 5.531 2.536 1.00 . A A . 9 CYS CA 1 1
8 3766 1 1 9 CYS CB C -1.024 4.793 1.735 1.00 . A A . 9 CYS CB 1 1
8 3767 1 1 9 CYS H H -3.041 3.927 3.628 1.00 . A A . 9 CYS H 1 1
8 3768 1 1 9 CYS HA H -1.727 6.487 2.865 1.00 . A A . 9 CYS HA 1 1
8 3769 1 1 9 CYS HB2 H -0.833 5.324 0.815 1.00 . A A . 9 CYS HB2 1 1
8 3770 1 1 9 CYS HB3 H -0.116 4.745 2.318 1.00 . A A . 9 CYS HB3 1 1
8 3771 1 1 9 CYS N N -2.383 4.649 3.710 1.00 . A A . 9 CYS N 1 1
8 3772 1 1 9 CYS O O -4.459 5.343 2.099 1.00 . A A . 9 CYS O 1 1
8 3773 1 1 9 CYS SG S -1.587 3.113 1.357 1.00 . A A . 9 CYS SG 1 1
8 3774 1 1 10 ASN C C -4.657 5.309 -1.265 1.00 . A A . 10 ASN C 1 1
8 3775 1 1 10 ASN CA C -4.444 6.519 -0.345 1.00 . A A . 10 ASN CA 1 1
8 3776 1 1 10 ASN CB C -4.117 7.768 -1.171 1.00 . A A . 10 ASN CB 1 1
8 3777 1 1 10 ASN CG C -5.237 8.800 -1.011 1.00 . A A . 10 ASN CG 1 1
8 3778 1 1 10 ASN H H -2.363 6.596 0.221 1.00 . A A . 10 ASN H 1 1
8 3779 1 1 10 ASN HA H -5.320 6.695 0.259 1.00 . A A . 10 ASN HA 1 1
8 3780 1 1 10 ASN HB2 H -3.185 8.193 -0.828 1.00 . A A . 10 ASN HB2 1 1
8 3781 1 1 10 ASN HB3 H -4.027 7.497 -2.212 1.00 . A A . 10 ASN HB3 1 1
8 3782 1 1 10 ASN HD21 H -4.181 9.973 0.196 1.00 . A A . 10 ASN HD21 1 1
8 3783 1 1 10 ASN HD22 H -5.750 10.517 -0.154 1.00 . A A . 10 ASN HD22 1 1
8 3784 1 1 10 ASN N N -3.247 6.301 0.525 1.00 . A A . 10 ASN N 1 1
8 3785 1 1 10 ASN ND2 N -5.040 9.850 -0.260 1.00 . A A . 10 ASN ND2 1 1
8 3786 1 1 10 ASN O O -3.744 4.886 -1.946 1.00 . A A . 10 ASN O 1 1
8 3787 1 1 10 ASN OD1 O -6.303 8.649 -1.576 1.00 . A A . 10 ASN OD1 1 1
8 3788 1 1 11 PRO C C -6.205 4.016 -3.594 1.00 . A A . 11 PRO C 1 1
8 3789 1 1 11 PRO CA C -6.201 3.622 -2.108 1.00 . A A . 11 PRO CA 1 1
8 3790 1 1 11 PRO CB C -7.593 3.213 -1.627 1.00 . A A . 11 PRO CB 1 1
8 3791 1 1 11 PRO CD C -7.022 5.248 -0.471 1.00 . A A . 11 PRO CD 1 1
8 3792 1 1 11 PRO CG C -8.174 4.450 -1.024 1.00 . A A . 11 PRO CG 1 1
8 3793 1 1 11 PRO HA H -5.503 2.819 -1.934 1.00 . A A . 11 PRO HA 1 1
8 3794 1 1 11 PRO HB2 H -8.195 2.879 -2.462 1.00 . A A . 11 PRO HB2 1 1
8 3795 1 1 11 PRO HB3 H -7.520 2.438 -0.881 1.00 . A A . 11 PRO HB3 1 1
8 3796 1 1 11 PRO HD2 H -7.191 6.307 -0.617 1.00 . A A . 11 PRO HD2 1 1
8 3797 1 1 11 PRO HD3 H -6.872 5.027 0.574 1.00 . A A . 11 PRO HD3 1 1
8 3798 1 1 11 PRO HG2 H -8.695 5.020 -1.780 1.00 . A A . 11 PRO HG2 1 1
8 3799 1 1 11 PRO HG3 H -8.851 4.189 -0.225 1.00 . A A . 11 PRO HG3 1 1
8 3800 1 1 11 PRO N N -5.866 4.794 -1.257 1.00 . A A . 11 PRO N 1 1
8 3801 1 1 11 PRO O O -5.680 3.303 -4.428 1.00 . A A . 11 PRO O 1 1
8 3802 1 1 12 SER C C -5.375 5.982 -5.799 1.00 . A A . 12 SER C 1 1
8 3803 1 1 12 SER CA C -6.791 5.591 -5.359 1.00 . A A . 12 SER CA 1 1
8 3804 1 1 12 SER CB C -7.725 6.805 -5.405 1.00 . A A . 12 SER CB 1 1
8 3805 1 1 12 SER H H -7.181 5.717 -3.238 1.00 . A A . 12 SER H 1 1
8 3806 1 1 12 SER HA H -7.174 4.806 -5.988 1.00 . A A . 12 SER HA 1 1
8 3807 1 1 12 SER HB2 H -7.722 7.225 -6.397 1.00 . A A . 12 SER HB2 1 1
8 3808 1 1 12 SER HB3 H -8.730 6.493 -5.153 1.00 . A A . 12 SER HB3 1 1
8 3809 1 1 12 SER HG H -6.776 8.450 -4.970 1.00 . A A . 12 SER HG 1 1
8 3810 1 1 12 SER N N -6.775 5.150 -3.927 1.00 . A A . 12 SER N 1 1
8 3811 1 1 12 SER O O -4.958 5.696 -6.905 1.00 . A A . 12 SER O 1 1
8 3812 1 1 12 SER OG O -7.274 7.790 -4.482 1.00 . A A . 12 SER OG 1 1
8 3813 1 1 13 ASN C C -2.263 6.298 -4.338 1.00 . A A . 13 ASN C 1 1
8 3814 1 1 13 ASN CA C -3.240 7.026 -5.269 1.00 . A A . 13 ASN CA 1 1
8 3815 1 1 13 ASN CB C -3.197 8.542 -5.051 1.00 . A A . 13 ASN CB 1 1
8 3816 1 1 13 ASN CG C -2.780 9.229 -6.353 1.00 . A A . 13 ASN CG 1 1
8 3817 1 1 13 ASN H H -4.995 6.823 -4.043 1.00 . A A . 13 ASN H 1 1
8 3818 1 1 13 ASN HA H -3.021 6.793 -6.299 1.00 . A A . 13 ASN HA 1 1
8 3819 1 1 13 ASN HB2 H -4.176 8.893 -4.755 1.00 . A A . 13 ASN HB2 1 1
8 3820 1 1 13 ASN HB3 H -2.481 8.778 -4.278 1.00 . A A . 13 ASN HB3 1 1
8 3821 1 1 13 ASN HD21 H -4.597 9.936 -6.734 1.00 . A A . 13 ASN HD21 1 1
8 3822 1 1 13 ASN HD22 H -3.411 10.326 -7.883 1.00 . A A . 13 ASN HD22 1 1
8 3823 1 1 13 ASN N N -4.635 6.620 -4.929 1.00 . A A . 13 ASN N 1 1
8 3824 1 1 13 ASN ND2 N -3.670 9.885 -7.047 1.00 . A A . 13 ASN ND2 1 1
8 3825 1 1 13 ASN O O -1.708 6.875 -3.421 1.00 . A A . 13 ASN O 1 1
8 3826 1 1 13 ASN OD1 O -1.632 9.164 -6.745 1.00 . A A . 13 ASN OD1 1 1
8 3827 1 1 14 ASP C C 0.298 4.732 -3.830 1.00 . A A . 14 ASP C 1 1
8 3828 1 1 14 ASP CA C -1.146 4.229 -3.697 1.00 . A A . 14 ASP CA 1 1
8 3829 1 1 14 ASP CB C -1.271 2.777 -4.185 1.00 . A A . 14 ASP CB 1 1
8 3830 1 1 14 ASP CG C -0.682 2.631 -5.594 1.00 . A A . 14 ASP CG 1 1
8 3831 1 1 14 ASP H H -2.544 4.586 -5.303 1.00 . A A . 14 ASP H 1 1
8 3832 1 1 14 ASP HA H -1.463 4.293 -2.669 1.00 . A A . 14 ASP HA 1 1
8 3833 1 1 14 ASP HB2 H -0.739 2.126 -3.507 1.00 . A A . 14 ASP HB2 1 1
8 3834 1 1 14 ASP HB3 H -2.314 2.495 -4.205 1.00 . A A . 14 ASP HB3 1 1
8 3835 1 1 14 ASP N N -2.070 5.024 -4.565 1.00 . A A . 14 ASP N 1 1
8 3836 1 1 14 ASP O O 0.785 4.976 -4.919 1.00 . A A . 14 ASP O 1 1
8 3837 1 1 14 ASP OD1 O -1.370 2.970 -6.542 1.00 . A A . 14 ASP OD1 1 1
8 3838 1 1 14 ASP OD2 O 0.447 2.179 -5.698 1.00 . A A . 14 ASP OD2 1 1
8 3839 1 1 15 GLN C C 3.281 4.521 -1.846 1.00 . A A . 15 GLN C 1 1
8 3840 1 1 15 GLN CA C 2.394 5.374 -2.767 1.00 . A A . 15 GLN CA 1 1
8 3841 1 1 15 GLN CB C 2.334 6.822 -2.266 1.00 . A A . 15 GLN CB 1 1
8 3842 1 1 15 GLN CD C 1.976 9.076 -3.303 1.00 . A A . 15 GLN CD 1 1
8 3843 1 1 15 GLN CG C 1.426 7.653 -3.179 1.00 . A A . 15 GLN CG 1 1
8 3844 1 1 15 GLN H H 0.562 4.684 -1.859 1.00 . A A . 15 GLN H 1 1
8 3845 1 1 15 GLN HA H 2.770 5.348 -3.778 1.00 . A A . 15 GLN HA 1 1
8 3846 1 1 15 GLN HB2 H 1.941 6.837 -1.260 1.00 . A A . 15 GLN HB2 1 1
8 3847 1 1 15 GLN HB3 H 3.328 7.244 -2.271 1.00 . A A . 15 GLN HB3 1 1
8 3848 1 1 15 GLN HE21 H 1.587 9.209 -5.247 1.00 . A A . 15 GLN HE21 1 1
8 3849 1 1 15 GLN HE22 H 2.302 10.583 -4.555 1.00 . A A . 15 GLN HE22 1 1
8 3850 1 1 15 GLN HG2 H 1.385 7.196 -4.158 1.00 . A A . 15 GLN HG2 1 1
8 3851 1 1 15 GLN HG3 H 0.433 7.691 -2.759 1.00 . A A . 15 GLN HG3 1 1
8 3852 1 1 15 GLN N N 0.980 4.887 -2.723 1.00 . A A . 15 GLN N 1 1
8 3853 1 1 15 GLN NE2 N 1.953 9.672 -4.465 1.00 . A A . 15 GLN NE2 1 1
8 3854 1 1 15 GLN O O 4.242 5.005 -1.276 1.00 . A A . 15 GLN O 1 1
8 3855 1 1 15 GLN OE1 O 2.429 9.655 -2.334 1.00 . A A . 15 GLN OE1 1 1
8 3856 1 1 16 CYS C C 5.132 2.040 -1.492 1.00 . A A . 16 CYS C 1 1
8 3857 1 1 16 CYS CA C 3.798 2.375 -0.814 1.00 . A A . 16 CYS CA 1 1
8 3858 1 1 16 CYS CB C 2.968 1.104 -0.613 1.00 . A A . 16 CYS CB 1 1
8 3859 1 1 16 CYS H H 2.193 2.884 -2.168 1.00 . A A . 16 CYS H 1 1
8 3860 1 1 16 CYS HA H 3.970 2.853 0.136 1.00 . A A . 16 CYS HA 1 1
8 3861 1 1 16 CYS HB2 H 2.772 0.647 -1.571 1.00 . A A . 16 CYS HB2 1 1
8 3862 1 1 16 CYS HB3 H 3.518 0.412 0.009 1.00 . A A . 16 CYS HB3 1 1
8 3863 1 1 16 CYS N N 2.970 3.255 -1.698 1.00 . A A . 16 CYS N 1 1
8 3864 1 1 16 CYS O O 5.315 2.278 -2.672 1.00 . A A . 16 CYS O 1 1
8 3865 1 1 16 CYS SG S 1.400 1.521 0.190 1.00 . A A . 16 CYS SG 1 1
8 3866 1 1 17 CYS C C 7.217 0.054 -2.421 1.00 . A A . 17 CYS C 1 1
8 3867 1 1 17 CYS CA C 7.390 1.139 -1.351 1.00 . A A . 17 CYS CA 1 1
8 3868 1 1 17 CYS CB C 8.239 0.620 -0.185 1.00 . A A . 17 CYS CB 1 1
8 3869 1 1 17 CYS H H 5.891 1.309 0.196 1.00 . A A . 17 CYS H 1 1
8 3870 1 1 17 CYS HA H 7.851 2.015 -1.779 1.00 . A A . 17 CYS HA 1 1
8 3871 1 1 17 CYS HB2 H 7.735 0.823 0.748 1.00 . A A . 17 CYS HB2 1 1
8 3872 1 1 17 CYS HB3 H 8.383 -0.446 -0.291 1.00 . A A . 17 CYS HB3 1 1
8 3873 1 1 17 CYS N N 6.064 1.491 -0.753 1.00 . A A . 17 CYS N 1 1
8 3874 1 1 17 CYS O O 6.606 -0.973 -2.186 1.00 . A A . 17 CYS O 1 1
8 3875 1 1 17 CYS SG S 9.849 1.449 -0.195 1.00 . A A . 17 CYS SG 1 1
8 3876 1 1 18 LYS C C 8.699 -1.830 -4.558 1.00 . A A . 18 LYS C 1 1
8 3877 1 1 18 LYS CA C 7.625 -0.735 -4.692 1.00 . A A . 18 LYS CA 1 1
8 3878 1 1 18 LYS CB C 7.820 0.054 -5.991 1.00 . A A . 18 LYS CB 1 1
8 3879 1 1 18 LYS CD C 6.832 1.869 -7.400 1.00 . A A . 18 LYS CD 1 1
8 3880 1 1 18 LYS CE C 5.540 2.608 -7.764 1.00 . A A . 18 LYS CE 1 1
8 3881 1 1 18 LYS CG C 6.538 0.822 -6.323 1.00 . A A . 18 LYS CG 1 1
8 3882 1 1 18 LYS H H 8.240 1.114 -3.758 1.00 . A A . 18 LYS H 1 1
8 3883 1 1 18 LYS HA H 6.642 -1.176 -4.678 1.00 . A A . 18 LYS HA 1 1
8 3884 1 1 18 LYS HB2 H 8.638 0.751 -5.871 1.00 . A A . 18 LYS HB2 1 1
8 3885 1 1 18 LYS HB3 H 8.046 -0.629 -6.796 1.00 . A A . 18 LYS HB3 1 1
8 3886 1 1 18 LYS HD2 H 7.560 2.575 -7.024 1.00 . A A . 18 LYS HD2 1 1
8 3887 1 1 18 LYS HD3 H 7.225 1.381 -8.279 1.00 . A A . 18 LYS HD3 1 1
8 3888 1 1 18 LYS HE2 H 5.422 2.645 -8.838 1.00 . A A . 18 LYS HE2 1 1
8 3889 1 1 18 LYS HE3 H 4.689 2.127 -7.308 1.00 . A A . 18 LYS HE3 1 1
8 3890 1 1 18 LYS HG2 H 5.790 0.131 -6.687 1.00 . A A . 18 LYS HG2 1 1
8 3891 1 1 18 LYS HG3 H 6.172 1.315 -5.435 1.00 . A A . 18 LYS HG3 1 1
8 3892 1 1 18 LYS HZ1 H 6.528 4.439 -7.653 1.00 . A A . 18 LYS HZ1 1 1
8 3893 1 1 18 LYS HZ2 H 5.848 3.928 -6.181 1.00 . A A . 18 LYS HZ2 1 1
8 3894 1 1 18 LYS HZ3 H 4.853 4.542 -7.414 1.00 . A A . 18 LYS HZ3 1 1
8 3895 1 1 18 LYS N N 7.753 0.278 -3.596 1.00 . A A . 18 LYS N 1 1
8 3896 1 1 18 LYS NZ N 5.705 3.983 -7.211 1.00 . A A . 18 LYS NZ 1 1
8 3897 1 1 18 LYS O O 8.779 -2.725 -5.380 1.00 . A A . 18 LYS O 1 1
8 3898 1 1 19 SER C C 9.939 -4.195 -3.117 1.00 . A A . 19 SER C 1 1
8 3899 1 1 19 SER CA C 10.577 -2.817 -3.346 1.00 . A A . 19 SER CA 1 1
8 3900 1 1 19 SER CB C 11.366 -2.376 -2.108 1.00 . A A . 19 SER CB 1 1
8 3901 1 1 19 SER H H 9.435 -1.049 -2.878 1.00 . A A . 19 SER H 1 1
8 3902 1 1 19 SER HA H 11.230 -2.844 -4.205 1.00 . A A . 19 SER HA 1 1
8 3903 1 1 19 SER HB2 H 12.102 -3.124 -1.862 1.00 . A A . 19 SER HB2 1 1
8 3904 1 1 19 SER HB3 H 11.867 -1.439 -2.318 1.00 . A A . 19 SER HB3 1 1
8 3905 1 1 19 SER HG H 10.542 -2.998 -0.457 1.00 . A A . 19 SER HG 1 1
8 3906 1 1 19 SER N N 9.518 -1.774 -3.531 1.00 . A A . 19 SER N 1 1
8 3907 1 1 19 SER O O 10.411 -5.194 -3.627 1.00 . A A . 19 SER O 1 1
8 3908 1 1 19 SER OG O 10.476 -2.215 -1.009 1.00 . A A . 19 SER OG 1 1
8 3909 1 1 20 SER C C 6.792 -5.586 -2.721 1.00 . A A . 20 SER C 1 1
8 3910 1 1 20 SER CA C 8.198 -5.564 -2.098 1.00 . A A . 20 SER CA 1 1
8 3911 1 1 20 SER CB C 8.118 -5.669 -0.572 1.00 . A A . 20 SER CB 1 1
8 3912 1 1 20 SER H H 8.507 -3.433 -1.961 1.00 . A A . 20 SER H 1 1
8 3913 1 1 20 SER HA H 8.791 -6.374 -2.489 1.00 . A A . 20 SER HA 1 1
8 3914 1 1 20 SER HB2 H 7.646 -6.597 -0.299 1.00 . A A . 20 SER HB2 1 1
8 3915 1 1 20 SER HB3 H 9.118 -5.643 -0.160 1.00 . A A . 20 SER HB3 1 1
8 3916 1 1 20 SER HG H 7.953 -3.969 0.362 1.00 . A A . 20 SER HG 1 1
8 3917 1 1 20 SER N N 8.870 -4.253 -2.358 1.00 . A A . 20 SER N 1 1
8 3918 1 1 20 SER O O 5.922 -6.312 -2.275 1.00 . A A . 20 SER O 1 1
8 3919 1 1 20 SER OG O 7.351 -4.587 -0.059 1.00 . A A . 20 SER OG 1 1
8 3920 1 1 21 ASN C C 4.118 -4.462 -3.398 1.00 . A A . 21 ASN C 1 1
8 3921 1 1 21 ASN CA C 5.227 -4.762 -4.422 1.00 . A A . 21 ASN CA 1 1
8 3922 1 1 21 ASN CB C 5.048 -6.155 -5.045 1.00 . A A . 21 ASN CB 1 1
8 3923 1 1 21 ASN CG C 4.721 -6.012 -6.534 1.00 . A A . 21 ASN CG 1 1
8 3924 1 1 21 ASN H H 7.289 -4.229 -4.093 1.00 . A A . 21 ASN H 1 1
8 3925 1 1 21 ASN HA H 5.223 -4.014 -5.199 1.00 . A A . 21 ASN HA 1 1
8 3926 1 1 21 ASN HB2 H 5.962 -6.720 -4.931 1.00 . A A . 21 ASN HB2 1 1
8 3927 1 1 21 ASN HB3 H 4.241 -6.673 -4.549 1.00 . A A . 21 ASN HB3 1 1
8 3928 1 1 21 ASN HD21 H 2.804 -6.491 -6.312 1.00 . A A . 21 ASN HD21 1 1
8 3929 1 1 21 ASN HD22 H 3.286 -6.144 -7.902 1.00 . A A . 21 ASN HD22 1 1
8 3930 1 1 21 ASN N N 6.568 -4.798 -3.753 1.00 . A A . 21 ASN N 1 1
8 3931 1 1 21 ASN ND2 N 3.502 -6.234 -6.950 1.00 . A A . 21 ASN ND2 1 1
8 3932 1 1 21 ASN O O 3.257 -5.284 -3.137 1.00 . A A . 21 ASN O 1 1
8 3933 1 1 21 ASN OD1 O 5.584 -5.696 -7.329 1.00 . A A . 21 ASN OD1 1 1
8 3934 1 1 22 LEU C C 2.015 -2.031 -2.469 1.00 . A A . 22 LEU C 1 1
8 3935 1 1 22 LEU CA C 3.080 -2.922 -1.820 1.00 . A A . 22 LEU CA 1 1
8 3936 1 1 22 LEU CB C 3.815 -2.160 -0.713 1.00 . A A . 22 LEU CB 1 1
8 3937 1 1 22 LEU CD1 C 5.488 -2.384 1.130 1.00 . A A . 22 LEU CD1 1 1
8 3938 1 1 22 LEU CD2 C 3.503 -3.901 1.059 1.00 . A A . 22 LEU CD2 1 1
8 3939 1 1 22 LEU CG C 4.533 -3.149 0.210 1.00 . A A . 22 LEU CG 1 1
8 3940 1 1 22 LEU H H 4.832 -2.636 -3.050 1.00 . A A . 22 LEU H 1 1
8 3941 1 1 22 LEU HA H 2.626 -3.813 -1.415 1.00 . A A . 22 LEU HA 1 1
8 3942 1 1 22 LEU HB2 H 4.538 -1.491 -1.156 1.00 . A A . 22 LEU HB2 1 1
8 3943 1 1 22 LEU HB3 H 3.103 -1.588 -0.137 1.00 . A A . 22 LEU HB3 1 1
8 3944 1 1 22 LEU HD11 H 5.994 -3.080 1.783 1.00 . A A . 22 LEU HD11 1 1
8 3945 1 1 22 LEU HD12 H 4.927 -1.677 1.723 1.00 . A A . 22 LEU HD12 1 1
8 3946 1 1 22 LEU HD13 H 6.217 -1.856 0.533 1.00 . A A . 22 LEU HD13 1 1
8 3947 1 1 22 LEU HD21 H 3.067 -4.697 0.473 1.00 . A A . 22 LEU HD21 1 1
8 3948 1 1 22 LEU HD22 H 2.727 -3.219 1.373 1.00 . A A . 22 LEU HD22 1 1
8 3949 1 1 22 LEU HD23 H 3.989 -4.320 1.928 1.00 . A A . 22 LEU HD23 1 1
8 3950 1 1 22 LEU HG H 5.096 -3.854 -0.385 1.00 . A A . 22 LEU HG 1 1
8 3951 1 1 22 LEU N N 4.131 -3.284 -2.822 1.00 . A A . 22 LEU N 1 1
8 3952 1 1 22 LEU O O 2.325 -1.104 -3.194 1.00 . A A . 22 LEU O 1 1
8 3953 1 1 23 VAL C C -1.278 -0.981 -1.701 1.00 . A A . 23 VAL C 1 1
8 3954 1 1 23 VAL CA C -0.338 -1.482 -2.804 1.00 . A A . 23 VAL CA 1 1
8 3955 1 1 23 VAL CB C -1.085 -2.415 -3.770 1.00 . A A . 23 VAL CB 1 1
8 3956 1 1 23 VAL CG1 C -0.164 -2.802 -4.930 1.00 . A A . 23 VAL CG1 1 1
8 3957 1 1 23 VAL CG2 C -1.539 -3.684 -3.034 1.00 . A A . 23 VAL CG2 1 1
8 3958 1 1 23 VAL H H 0.541 -3.059 -1.619 1.00 . A A . 23 VAL H 1 1
8 3959 1 1 23 VAL HA H 0.075 -0.648 -3.348 1.00 . A A . 23 VAL HA 1 1
8 3960 1 1 23 VAL HB H -1.951 -1.900 -4.161 1.00 . A A . 23 VAL HB 1 1
8 3961 1 1 23 VAL HG11 H -0.746 -3.265 -5.713 1.00 . A A . 23 VAL HG11 1 1
8 3962 1 1 23 VAL HG12 H 0.585 -3.498 -4.580 1.00 . A A . 23 VAL HG12 1 1
8 3963 1 1 23 VAL HG13 H 0.320 -1.917 -5.316 1.00 . A A . 23 VAL HG13 1 1
8 3964 1 1 23 VAL HG21 H -2.205 -4.249 -3.670 1.00 . A A . 23 VAL HG21 1 1
8 3965 1 1 23 VAL HG22 H -2.055 -3.410 -2.127 1.00 . A A . 23 VAL HG22 1 1
8 3966 1 1 23 VAL HG23 H -0.677 -4.288 -2.790 1.00 . A A . 23 VAL HG23 1 1
8 3967 1 1 23 VAL N N 0.761 -2.308 -2.209 1.00 . A A . 23 VAL N 1 1
8 3968 1 1 23 VAL O O -1.405 -1.591 -0.657 1.00 . A A . 23 VAL O 1 1
8 3969 1 1 24 CYS C C -4.244 0.004 -1.015 1.00 . A A . 24 CYS C 1 1
8 3970 1 1 24 CYS CA C -2.869 0.667 -0.888 1.00 . A A . 24 CYS CA 1 1
8 3971 1 1 24 CYS CB C -2.962 2.168 -1.168 1.00 . A A . 24 CYS CB 1 1
8 3972 1 1 24 CYS H H -1.822 0.602 -2.774 1.00 . A A . 24 CYS H 1 1
8 3973 1 1 24 CYS HA H -2.464 0.503 0.097 1.00 . A A . 24 CYS HA 1 1
8 3974 1 1 24 CYS HB2 H -3.115 2.328 -2.224 1.00 . A A . 24 CYS HB2 1 1
8 3975 1 1 24 CYS HB3 H -3.790 2.586 -0.615 1.00 . A A . 24 CYS HB3 1 1
8 3976 1 1 24 CYS N N -1.939 0.127 -1.925 1.00 . A A . 24 CYS N 1 1
8 3977 1 1 24 CYS O O -4.931 0.163 -2.007 1.00 . A A . 24 CYS O 1 1
8 3978 1 1 24 CYS SG S -1.425 2.974 -0.651 1.00 . A A . 24 CYS SG 1 1
8 3979 1 1 25 SER C C -7.105 -0.394 0.126 1.00 . A A . 25 SER C 1 1
8 3980 1 1 25 SER CA C -5.981 -1.418 -0.065 1.00 . A A . 25 SER CA 1 1
8 3981 1 1 25 SER CB C -5.971 -2.421 1.091 1.00 . A A . 25 SER CB 1 1
8 3982 1 1 25 SER H H -4.075 -0.849 0.774 1.00 . A A . 25 SER H 1 1
8 3983 1 1 25 SER HA H -6.102 -1.938 -1.003 1.00 . A A . 25 SER HA 1 1
8 3984 1 1 25 SER HB2 H -4.960 -2.574 1.432 1.00 . A A . 25 SER HB2 1 1
8 3985 1 1 25 SER HB3 H -6.568 -2.035 1.907 1.00 . A A . 25 SER HB3 1 1
8 3986 1 1 25 SER HG H -7.339 -3.806 1.094 1.00 . A A . 25 SER HG 1 1
8 3987 1 1 25 SER N N -4.649 -0.739 -0.014 1.00 . A A . 25 SER N 1 1
8 3988 1 1 25 SER O O -6.899 0.674 0.671 1.00 . A A . 25 SER O 1 1
8 3989 1 1 25 SER OG O -6.504 -3.661 0.643 1.00 . A A . 25 SER OG 1 1
8 3990 1 1 26 ARG C C -10.160 -0.035 1.170 1.00 . A A . 26 ARG C 1 1
8 3991 1 1 26 ARG CA C -9.439 0.229 -0.158 1.00 . A A . 26 ARG CA 1 1
8 3992 1 1 26 ARG CB C -10.364 -0.060 -1.345 1.00 . A A . 26 ARG CB 1 1
8 3993 1 1 26 ARG CD C -12.511 0.993 -2.092 1.00 . A A . 26 ARG CD 1 1
8 3994 1 1 26 ARG CG C -11.026 1.241 -1.810 1.00 . A A . 26 ARG CG 1 1
8 3995 1 1 26 ARG CZ C -13.331 1.549 -4.307 1.00 . A A . 26 ARG CZ 1 1
8 3996 1 1 26 ARG H H -8.434 -1.587 -0.747 1.00 . A A . 26 ARG H 1 1
8 3997 1 1 26 ARG HA H -9.093 1.249 -0.202 1.00 . A A . 26 ARG HA 1 1
8 3998 1 1 26 ARG HB2 H -9.786 -0.480 -2.156 1.00 . A A . 26 ARG HB2 1 1
8 3999 1 1 26 ARG HB3 H -11.127 -0.763 -1.045 1.00 . A A . 26 ARG HB3 1 1
8 4000 1 1 26 ARG HD2 H -12.854 0.119 -1.555 1.00 . A A . 26 ARG HD2 1 1
8 4001 1 1 26 ARG HD3 H -13.095 1.858 -1.817 1.00 . A A . 26 ARG HD3 1 1
8 4002 1 1 26 ARG HE H -12.092 0.032 -3.974 1.00 . A A . 26 ARG HE 1 1
8 4003 1 1 26 ARG HG2 H -10.925 1.991 -1.039 1.00 . A A . 26 ARG HG2 1 1
8 4004 1 1 26 ARG HG3 H -10.543 1.586 -2.712 1.00 . A A . 26 ARG HG3 1 1
8 4005 1 1 26 ARG HH11 H -11.972 3.022 -4.384 1.00 . A A . 26 ARG HH11 1 1
8 4006 1 1 26 ARG HH12 H -13.446 3.319 -5.243 1.00 . A A . 26 ARG HH12 1 1
8 4007 1 1 26 ARG HH21 H -14.863 0.259 -4.406 1.00 . A A . 26 ARG HH21 1 1
8 4008 1 1 26 ARG HH22 H -15.087 1.752 -5.255 1.00 . A A . 26 ARG HH22 1 1
8 4009 1 1 26 ARG N N -8.294 -0.717 -0.316 1.00 . A A . 26 ARG N 1 1
8 4010 1 1 26 ARG NE N -12.592 0.768 -3.563 1.00 . A A . 26 ARG NE 1 1
8 4011 1 1 26 ARG NH1 N -12.881 2.722 -4.672 1.00 . A A . 26 ARG NH1 1 1
8 4012 1 1 26 ARG NH2 N -14.520 1.156 -4.685 1.00 . A A . 26 ARG NH2 1 1
8 4013 1 1 26 ARG O O -10.623 0.880 1.825 1.00 . A A . 26 ARG O 1 1
8 4014 1 1 27 LYS C C -10.034 -1.263 4.050 1.00 . A A . 27 LYS C 1 1
8 4015 1 1 27 LYS CA C -10.937 -1.614 2.861 1.00 . A A . 27 LYS CA 1 1
8 4016 1 1 27 LYS CB C -11.181 -3.125 2.807 1.00 . A A . 27 LYS CB 1 1
8 4017 1 1 27 LYS CD C -12.016 -4.836 1.184 1.00 . A A . 27 LYS CD 1 1
8 4018 1 1 27 LYS CE C -11.074 -4.739 -0.022 1.00 . A A . 27 LYS CE 1 1
8 4019 1 1 27 LYS CG C -12.256 -3.439 1.762 1.00 . A A . 27 LYS CG 1 1
8 4020 1 1 27 LYS H H -9.866 -1.998 1.028 1.00 . A A . 27 LYS H 1 1
8 4021 1 1 27 LYS HA H -11.875 -1.091 2.935 1.00 . A A . 27 LYS HA 1 1
8 4022 1 1 27 LYS HB2 H -10.262 -3.628 2.539 1.00 . A A . 27 LYS HB2 1 1
8 4023 1 1 27 LYS HB3 H -11.511 -3.472 3.774 1.00 . A A . 27 LYS HB3 1 1
8 4024 1 1 27 LYS HD2 H -11.569 -5.466 1.940 1.00 . A A . 27 LYS HD2 1 1
8 4025 1 1 27 LYS HD3 H -12.957 -5.263 0.871 1.00 . A A . 27 LYS HD3 1 1
8 4026 1 1 27 LYS HE2 H -10.539 -3.799 -0.004 1.00 . A A . 27 LYS HE2 1 1
8 4027 1 1 27 LYS HE3 H -10.382 -5.566 -0.025 1.00 . A A . 27 LYS HE3 1 1
8 4028 1 1 27 LYS HG2 H -13.230 -3.404 2.228 1.00 . A A . 27 LYS HG2 1 1
8 4029 1 1 27 LYS HG3 H -12.211 -2.710 0.966 1.00 . A A . 27 LYS HG3 1 1
8 4030 1 1 27 LYS HZ1 H -12.655 -4.038 -1.185 1.00 . A A . 27 LYS HZ1 1 1
8 4031 1 1 27 LYS HZ2 H -12.456 -5.726 -1.230 1.00 . A A . 27 LYS HZ2 1 1
8 4032 1 1 27 LYS HZ3 H -11.385 -4.718 -2.080 1.00 . A A . 27 LYS HZ3 1 1
8 4033 1 1 27 LYS N N -10.252 -1.281 1.573 1.00 . A A . 27 LYS N 1 1
8 4034 1 1 27 LYS NZ N -11.960 -4.811 -1.219 1.00 . A A . 27 LYS NZ 1 1
8 4035 1 1 27 LYS O O -10.501 -0.837 5.090 1.00 . A A . 27 LYS O 1 1
8 4036 1 1 28 HIS C C -7.143 0.250 4.798 1.00 . A A . 28 HIS C 1 1
8 4037 1 1 28 HIS CA C -7.799 -1.124 5.015 1.00 . A A . 28 HIS CA 1 1
8 4038 1 1 28 HIS CB C -6.744 -2.235 4.969 1.00 . A A . 28 HIS CB 1 1
8 4039 1 1 28 HIS CD2 C -8.464 -3.920 6.034 1.00 . A A . 28 HIS CD2 1 1
8 4040 1 1 28 HIS CE1 C -7.709 -5.744 5.143 1.00 . A A . 28 HIS CE1 1 1
8 4041 1 1 28 HIS CG C -7.390 -3.566 5.253 1.00 . A A . 28 HIS CG 1 1
8 4042 1 1 28 HIS H H -8.400 -1.788 3.052 1.00 . A A . 28 HIS H 1 1
8 4043 1 1 28 HIS HA H -8.313 -1.147 5.963 1.00 . A A . 28 HIS HA 1 1
8 4044 1 1 28 HIS HB2 H -6.291 -2.259 3.989 1.00 . A A . 28 HIS HB2 1 1
8 4045 1 1 28 HIS HB3 H -5.984 -2.040 5.712 1.00 . A A . 28 HIS HB3 1 1
8 4046 1 1 28 HIS HD1 H -6.166 -4.837 4.083 1.00 . A A . 28 HIS HD1 1 1
8 4047 1 1 28 HIS HD2 H -9.064 -3.234 6.613 1.00 . A A . 28 HIS HD2 1 1
8 4048 1 1 28 HIS HE1 H -7.582 -6.782 4.872 1.00 . A A . 28 HIS HE1 1 1
8 4049 1 1 28 HIS N N -8.746 -1.442 3.901 1.00 . A A . 28 HIS N 1 1
8 4050 1 1 28 HIS ND1 N -6.925 -4.746 4.695 1.00 . A A . 28 HIS ND1 1 1
8 4051 1 1 28 HIS NE2 N -8.664 -5.295 5.962 1.00 . A A . 28 HIS NE2 1 1
8 4052 1 1 28 HIS O O -6.620 0.840 5.725 1.00 . A A . 28 HIS O 1 1
8 4053 1 1 29 ALA C C -5.076 2.119 3.747 1.00 . A A . 29 ALA C 1 1
8 4054 1 1 29 ALA CA C -6.543 2.094 3.292 1.00 . A A . 29 ALA CA 1 1
8 4055 1 1 29 ALA CB C -7.381 3.109 4.077 1.00 . A A . 29 ALA CB 1 1
8 4056 1 1 29 ALA H H -7.589 0.260 2.855 1.00 . A A . 29 ALA H 1 1
8 4057 1 1 29 ALA HA H -6.607 2.310 2.236 1.00 . A A . 29 ALA HA 1 1
8 4058 1 1 29 ALA HB1 H -7.164 4.106 3.721 1.00 . A A . 29 ALA HB1 1 1
8 4059 1 1 29 ALA HB2 H -7.139 3.042 5.128 1.00 . A A . 29 ALA HB2 1 1
8 4060 1 1 29 ALA HB3 H -8.430 2.897 3.935 1.00 . A A . 29 ALA HB3 1 1
8 4061 1 1 29 ALA N N -7.164 0.759 3.582 1.00 . A A . 29 ALA N 1 1
8 4062 1 1 29 ALA O O -4.617 3.081 4.334 1.00 . A A . 29 ALA O 1 1
8 4063 1 1 30 TRP C C -2.084 0.148 2.920 1.00 . A A . 30 TRP C 1 1
8 4064 1 1 30 TRP CA C -2.901 1.021 3.889 1.00 . A A . 30 TRP CA 1 1
8 4065 1 1 30 TRP CB C -2.909 0.444 5.319 1.00 . A A . 30 TRP CB 1 1
8 4066 1 1 30 TRP CD1 C -3.676 -1.777 4.327 1.00 . A A . 30 TRP CD1 1 1
8 4067 1 1 30 TRP CD2 C -2.803 -1.992 6.385 1.00 . A A . 30 TRP CD2 1 1
8 4068 1 1 30 TRP CE2 C -3.175 -3.291 5.966 1.00 . A A . 30 TRP CE2 1 1
8 4069 1 1 30 TRP CE3 C -2.227 -1.846 7.658 1.00 . A A . 30 TRP CE3 1 1
8 4070 1 1 30 TRP CG C -3.124 -1.047 5.325 1.00 . A A . 30 TRP CG 1 1
8 4071 1 1 30 TRP CH2 C -2.406 -4.243 8.046 1.00 . A A . 30 TRP CH2 1 1
8 4072 1 1 30 TRP CZ2 C -2.980 -4.407 6.783 1.00 . A A . 30 TRP CZ2 1 1
8 4073 1 1 30 TRP CZ3 C -2.030 -2.965 8.483 1.00 . A A . 30 TRP CZ3 1 1
8 4074 1 1 30 TRP H H -4.736 0.308 3.000 1.00 . A A . 30 TRP H 1 1
8 4075 1 1 30 TRP HA H -2.495 2.019 3.909 1.00 . A A . 30 TRP HA 1 1
8 4076 1 1 30 TRP HB2 H -1.963 0.662 5.790 1.00 . A A . 30 TRP HB2 1 1
8 4077 1 1 30 TRP HB3 H -3.699 0.918 5.884 1.00 . A A . 30 TRP HB3 1 1
8 4078 1 1 30 TRP HD1 H -4.032 -1.385 3.389 1.00 . A A . 30 TRP HD1 1 1
8 4079 1 1 30 TRP HE1 H -4.046 -3.844 4.157 1.00 . A A . 30 TRP HE1 1 1
8 4080 1 1 30 TRP HE3 H -1.934 -0.864 8.003 1.00 . A A . 30 TRP HE3 1 1
8 4081 1 1 30 TRP HH2 H -2.252 -5.100 8.685 1.00 . A A . 30 TRP HH2 1 1
8 4082 1 1 30 TRP HZ2 H -3.272 -5.388 6.442 1.00 . A A . 30 TRP HZ2 1 1
8 4083 1 1 30 TRP HZ3 H -1.586 -2.840 9.460 1.00 . A A . 30 TRP HZ3 1 1
8 4084 1 1 30 TRP N N -4.341 1.067 3.477 1.00 . A A . 30 TRP N 1 1
8 4085 1 1 30 TRP NE1 N -3.700 -3.108 4.704 1.00 . A A . 30 TRP NE1 1 1
8 4086 1 1 30 TRP O O -2.621 -0.443 2.002 1.00 . A A . 30 TRP O 1 1
8 4087 1 1 31 CYS C C -0.195 -2.254 2.467 1.00 . A A . 31 CYS C 1 1
8 4088 1 1 31 CYS CA C 0.054 -0.766 2.201 1.00 . A A . 31 CYS CA 1 1
8 4089 1 1 31 CYS CB C 1.506 -0.402 2.523 1.00 . A A . 31 CYS CB 1 1
8 4090 1 1 31 CYS H H -0.376 0.553 3.858 1.00 . A A . 31 CYS H 1 1
8 4091 1 1 31 CYS HA H -0.164 -0.529 1.171 1.00 . A A . 31 CYS HA 1 1
8 4092 1 1 31 CYS HB2 H 1.703 -0.592 3.566 1.00 . A A . 31 CYS HB2 1 1
8 4093 1 1 31 CYS HB3 H 2.168 -1.003 1.919 1.00 . A A . 31 CYS HB3 1 1
8 4094 1 1 31 CYS N N -0.790 0.067 3.115 1.00 . A A . 31 CYS N 1 1
8 4095 1 1 31 CYS O O -0.163 -2.706 3.597 1.00 . A A . 31 CYS O 1 1
8 4096 1 1 31 CYS SG S 1.790 1.350 2.164 1.00 . A A . 31 CYS SG 1 1
8 4097 1 1 32 LYS C C 0.221 -5.284 0.695 1.00 . A A . 32 LYS C 1 1
8 4098 1 1 32 LYS CA C -0.705 -4.472 1.607 1.00 . A A . 32 LYS CA 1 1
8 4099 1 1 32 LYS CB C -2.170 -4.662 1.202 1.00 . A A . 32 LYS CB 1 1
8 4100 1 1 32 LYS CD C -2.599 -6.471 2.883 1.00 . A A . 32 LYS CD 1 1
8 4101 1 1 32 LYS CE C -4.044 -6.702 3.334 1.00 . A A . 32 LYS CE 1 1
8 4102 1 1 32 LYS CG C -2.576 -6.127 1.390 1.00 . A A . 32 LYS CG 1 1
8 4103 1 1 32 LYS H H -0.471 -2.621 0.534 1.00 . A A . 32 LYS H 1 1
8 4104 1 1 32 LYS HA H -0.568 -4.759 2.637 1.00 . A A . 32 LYS HA 1 1
8 4105 1 1 32 LYS HB2 H -2.797 -4.034 1.819 1.00 . A A . 32 LYS HB2 1 1
8 4106 1 1 32 LYS HB3 H -2.295 -4.386 0.165 1.00 . A A . 32 LYS HB3 1 1
8 4107 1 1 32 LYS HD2 H -2.020 -7.368 3.053 1.00 . A A . 32 LYS HD2 1 1
8 4108 1 1 32 LYS HD3 H -2.174 -5.656 3.448 1.00 . A A . 32 LYS HD3 1 1
8 4109 1 1 32 LYS HE2 H -4.531 -5.756 3.523 1.00 . A A . 32 LYS HE2 1 1
8 4110 1 1 32 LYS HE3 H -4.586 -7.264 2.590 1.00 . A A . 32 LYS HE3 1 1
8 4111 1 1 32 LYS HG2 H -3.559 -6.283 0.969 1.00 . A A . 32 LYS HG2 1 1
8 4112 1 1 32 LYS HG3 H -1.865 -6.764 0.886 1.00 . A A . 32 LYS HG3 1 1
8 4113 1 1 32 LYS HZ1 H -3.285 -7.021 5.249 1.00 . A A . 32 LYS HZ1 1 1
8 4114 1 1 32 LYS HZ2 H -3.582 -8.447 4.374 1.00 . A A . 32 LYS HZ2 1 1
8 4115 1 1 32 LYS HZ3 H -4.875 -7.568 5.035 1.00 . A A . 32 LYS HZ3 1 1
8 4116 1 1 32 LYS N N -0.448 -3.013 1.432 1.00 . A A . 32 LYS N 1 1
8 4117 1 1 32 LYS NZ N -3.938 -7.494 4.593 1.00 . A A . 32 LYS NZ 1 1
8 4118 1 1 32 LYS O O 0.630 -4.827 -0.357 1.00 . A A . 32 LYS O 1 1
8 4119 1 1 33 TYR C C 0.642 -8.051 -0.834 1.00 . A A . 33 TYR C 1 1
8 4120 1 1 33 TYR CA C 1.449 -7.342 0.261 1.00 . A A . 33 TYR CA 1 1
8 4121 1 1 33 TYR CB C 2.044 -8.359 1.240 1.00 . A A . 33 TYR CB 1 1
8 4122 1 1 33 TYR CD1 C 4.405 -7.480 1.331 1.00 . A A . 33 TYR CD1 1 1
8 4123 1 1 33 TYR CD2 C 4.014 -9.678 0.383 1.00 . A A . 33 TYR CD2 1 1
8 4124 1 1 33 TYR CE1 C 5.776 -7.620 1.087 1.00 . A A . 33 TYR CE1 1 1
8 4125 1 1 33 TYR CE2 C 5.385 -9.817 0.139 1.00 . A A . 33 TYR CE2 1 1
8 4126 1 1 33 TYR CG C 3.524 -8.509 0.978 1.00 . A A . 33 TYR CG 1 1
8 4127 1 1 33 TYR CZ C 6.266 -8.789 0.492 1.00 . A A . 33 TYR CZ 1 1
8 4128 1 1 33 TYR H H 0.204 -6.829 1.943 1.00 . A A . 33 TYR H 1 1
8 4129 1 1 33 TYR HA H 2.235 -6.747 -0.177 1.00 . A A . 33 TYR HA 1 1
8 4130 1 1 33 TYR HB2 H 1.892 -8.016 2.253 1.00 . A A . 33 TYR HB2 1 1
8 4131 1 1 33 TYR HB3 H 1.557 -9.314 1.107 1.00 . A A . 33 TYR HB3 1 1
8 4132 1 1 33 TYR HD1 H 4.027 -6.579 1.790 1.00 . A A . 33 TYR HD1 1 1
8 4133 1 1 33 TYR HD2 H 3.334 -10.472 0.111 1.00 . A A . 33 TYR HD2 1 1
8 4134 1 1 33 TYR HE1 H 6.456 -6.826 1.359 1.00 . A A . 33 TYR HE1 1 1
8 4135 1 1 33 TYR HE2 H 5.763 -10.719 -0.320 1.00 . A A . 33 TYR HE2 1 1
8 4136 1 1 33 TYR HH H 7.776 -8.745 -0.678 1.00 . A A . 33 TYR HH 1 1
8 4137 1 1 33 TYR N N 0.550 -6.487 1.094 1.00 . A A . 33 TYR N 1 1
8 4138 1 1 33 TYR O O -0.549 -7.838 -0.978 1.00 . A A . 33 TYR O 1 1
8 4139 1 1 33 TYR OH O 7.618 -8.926 0.252 1.00 . A A . 33 TYR OH 1 1
8 4140 1 1 34 GLU C C -0.419 -10.636 -2.090 1.00 . A A . 34 GLU C 1 1
8 4141 1 1 34 GLU CA C 0.560 -9.622 -2.693 1.00 . A A . 34 GLU CA 1 1
8 4142 1 1 34 GLU CB C 1.651 -10.341 -3.493 1.00 . A A . 34 GLU CB 1 1
8 4143 1 1 34 GLU CD C 1.694 -8.863 -5.516 1.00 . A A . 34 GLU CD 1 1
8 4144 1 1 34 GLU CG C 2.477 -9.319 -4.282 1.00 . A A . 34 GLU CG 1 1
8 4145 1 1 34 GLU H H 2.241 -9.047 -1.469 1.00 . A A . 34 GLU H 1 1
8 4146 1 1 34 GLU HA H 0.036 -8.926 -3.329 1.00 . A A . 34 GLU HA 1 1
8 4147 1 1 34 GLU HB2 H 2.298 -10.878 -2.814 1.00 . A A . 34 GLU HB2 1 1
8 4148 1 1 34 GLU HB3 H 1.194 -11.038 -4.179 1.00 . A A . 34 GLU HB3 1 1
8 4149 1 1 34 GLU HG2 H 2.689 -8.465 -3.654 1.00 . A A . 34 GLU HG2 1 1
8 4150 1 1 34 GLU HG3 H 3.405 -9.773 -4.596 1.00 . A A . 34 GLU HG3 1 1
8 4151 1 1 34 GLU N N 1.283 -8.894 -1.606 1.00 . A A . 34 GLU N 1 1
8 4152 1 1 34 GLU O O -0.076 -11.386 -1.195 1.00 . A A . 34 GLU O 1 1
8 4153 1 1 34 GLU OE1 O 1.720 -9.575 -6.507 1.00 . A A . 34 GLU OE1 1 1
8 4154 1 1 34 GLU OE2 O 1.084 -7.808 -5.450 1.00 . A A . 34 GLU OE2 1 1
8 4155 1 1 35 ILE C C -2.667 -12.896 -2.903 1.00 . A A . 35 ILE C 1 1
8 4156 1 1 35 ILE CA C -2.641 -11.629 -2.038 1.00 . A A . 35 ILE CA 1 1
8 4157 1 1 35 ILE CB C -3.988 -10.893 -2.106 1.00 . A A . 35 ILE CB 1 1
8 4158 1 1 35 ILE CD1 C -3.863 -8.391 -2.058 1.00 . A A . 35 ILE CD1 1 1
8 4159 1 1 35 ILE CG1 C -3.949 -9.656 -1.199 1.00 . A A . 35 ILE CG1 1 1
8 4160 1 1 35 ILE CG2 C -5.110 -11.827 -1.638 1.00 . A A . 35 ILE CG2 1 1
8 4161 1 1 35 ILE H H -1.884 -10.049 -3.300 1.00 . A A . 35 ILE H 1 1
8 4162 1 1 35 ILE HA H -2.409 -11.878 -1.014 1.00 . A A . 35 ILE HA 1 1
8 4163 1 1 35 ILE HB H -4.178 -10.589 -3.125 1.00 . A A . 35 ILE HB 1 1
8 4164 1 1 35 ILE HD11 H -4.357 -7.576 -1.549 1.00 . A A . 35 ILE HD11 1 1
8 4165 1 1 35 ILE HD12 H -4.346 -8.567 -3.008 1.00 . A A . 35 ILE HD12 1 1
8 4166 1 1 35 ILE HD13 H -2.827 -8.138 -2.222 1.00 . A A . 35 ILE HD13 1 1
8 4167 1 1 35 ILE HG12 H -4.846 -9.622 -0.599 1.00 . A A . 35 ILE HG12 1 1
8 4168 1 1 35 ILE HG13 H -3.086 -9.708 -0.553 1.00 . A A . 35 ILE HG13 1 1
8 4169 1 1 35 ILE HG21 H -4.918 -12.142 -0.623 1.00 . A A . 35 ILE HG21 1 1
8 4170 1 1 35 ILE HG22 H -5.150 -12.693 -2.282 1.00 . A A . 35 ILE HG22 1 1
8 4171 1 1 35 ILE HG23 H -6.054 -11.304 -1.680 1.00 . A A . 35 ILE HG23 1 1
8 4172 1 1 35 ILE N N -1.634 -10.663 -2.577 1.00 . A A . 35 ILE N 1 1
8 4173 1 1 35 ILE O O -2.862 -12.773 -4.102 1.00 . A A . 35 ILE O 1 1
8 4174 1 1 36 NH2 HN1 H -2.898 -14.911 -2.707 1.00 . A A . 36 NH2 HN1 1 1
8 4175 1 1 36 NH2 HN2 H -3.437 -13.931 -1.326 1.00 . A A . 36 NH2 HN2 1 1
8 4176 1 1 36 NH2 N N -3.027 -13.995 -2.264 1.00 . A A . 36 NH2 N 1 1
9 4177 1 1 1 GLU C C 9.311 5.226 1.695 1.00 . A A . 1 GLU C 1 1
9 4178 1 1 1 GLU CA C 10.374 6.186 2.249 1.00 . A A . 1 GLU CA 1 1
9 4179 1 1 1 GLU CB C 10.845 5.723 3.632 1.00 . A A . 1 GLU CB 1 1
9 4180 1 1 1 GLU CD C 12.652 6.159 5.307 1.00 . A A . 1 GLU CD 1 1
9 4181 1 1 1 GLU CG C 12.325 6.072 3.814 1.00 . A A . 1 GLU CG 1 1
9 4182 1 1 1 GLU H1 H 8.997 7.482 3.136 1.00 . A A . 1 GLU H1 1 1
9 4183 1 1 1 GLU H2 H 9.451 7.926 1.560 1.00 . A A . 1 GLU H2 1 1
9 4184 1 1 1 GLU H3 H 10.519 8.178 2.857 1.00 . A A . 1 GLU H3 1 1
9 4185 1 1 1 GLU HA H 11.214 6.242 1.575 1.00 . A A . 1 GLU HA 1 1
9 4186 1 1 1 GLU HB2 H 10.260 6.217 4.395 1.00 . A A . 1 GLU HB2 1 1
9 4187 1 1 1 GLU HB3 H 10.717 4.654 3.717 1.00 . A A . 1 GLU HB3 1 1
9 4188 1 1 1 GLU HG2 H 12.933 5.306 3.355 1.00 . A A . 1 GLU HG2 1 1
9 4189 1 1 1 GLU HG3 H 12.531 7.023 3.346 1.00 . A A . 1 GLU HG3 1 1
9 4190 1 1 1 GLU N N 9.791 7.546 2.468 1.00 . A A . 1 GLU N 1 1
9 4191 1 1 1 GLU O O 8.152 5.577 1.565 1.00 . A A . 1 GLU O 1 1
9 4192 1 1 1 GLU OE1 O 12.517 7.238 5.861 1.00 . A A . 1 GLU OE1 1 1
9 4193 1 1 1 GLU OE2 O 13.032 5.146 5.871 1.00 . A A . 1 GLU OE2 1 1
9 4194 1 1 2 CYS C C 7.639 2.707 1.860 1.00 . A A . 2 CYS C 1 1
9 4195 1 1 2 CYS CA C 8.720 3.026 0.821 1.00 . A A . 2 CYS CA 1 1
9 4196 1 1 2 CYS CB C 9.543 1.774 0.507 1.00 . A A . 2 CYS CB 1 1
9 4197 1 1 2 CYS H H 10.641 3.760 1.483 1.00 . A A . 2 CYS H 1 1
9 4198 1 1 2 CYS HA H 8.269 3.404 -0.082 1.00 . A A . 2 CYS HA 1 1
9 4199 1 1 2 CYS HB2 H 10.418 2.051 -0.061 1.00 . A A . 2 CYS HB2 1 1
9 4200 1 1 2 CYS HB3 H 9.846 1.301 1.430 1.00 . A A . 2 CYS HB3 1 1
9 4201 1 1 2 CYS N N 9.701 4.017 1.368 1.00 . A A . 2 CYS N 1 1
9 4202 1 1 2 CYS O O 7.867 2.784 3.054 1.00 . A A . 2 CYS O 1 1
9 4203 1 1 2 CYS SG S 8.539 0.619 -0.459 1.00 . A A . 2 CYS SG 1 1
9 4204 1 1 3 LEU C C 5.250 0.508 2.544 1.00 . A A . 3 LEU C 1 1
9 4205 1 1 3 LEU CA C 5.359 2.024 2.362 1.00 . A A . 3 LEU CA 1 1
9 4206 1 1 3 LEU CB C 4.089 2.587 1.715 1.00 . A A . 3 LEU CB 1 1
9 4207 1 1 3 LEU CD1 C 3.169 4.633 0.609 1.00 . A A . 3 LEU CD1 1 1
9 4208 1 1 3 LEU CD2 C 3.899 4.730 2.997 1.00 . A A . 3 LEU CD2 1 1
9 4209 1 1 3 LEU CG C 4.189 4.114 1.624 1.00 . A A . 3 LEU CG 1 1
9 4210 1 1 3 LEU H H 6.305 2.295 0.443 1.00 . A A . 3 LEU H 1 1
9 4211 1 1 3 LEU HA H 5.531 2.503 3.311 1.00 . A A . 3 LEU HA 1 1
9 4212 1 1 3 LEU HB2 H 3.977 2.174 0.724 1.00 . A A . 3 LEU HB2 1 1
9 4213 1 1 3 LEU HB3 H 3.231 2.320 2.315 1.00 . A A . 3 LEU HB3 1 1
9 4214 1 1 3 LEU HD11 H 3.137 5.712 0.650 1.00 . A A . 3 LEU HD11 1 1
9 4215 1 1 3 LEU HD12 H 2.192 4.235 0.843 1.00 . A A . 3 LEU HD12 1 1
9 4216 1 1 3 LEU HD13 H 3.457 4.318 -0.383 1.00 . A A . 3 LEU HD13 1 1
9 4217 1 1 3 LEU HD21 H 3.931 3.960 3.753 1.00 . A A . 3 LEU HD21 1 1
9 4218 1 1 3 LEU HD22 H 2.919 5.186 2.989 1.00 . A A . 3 LEU HD22 1 1
9 4219 1 1 3 LEU HD23 H 4.643 5.482 3.217 1.00 . A A . 3 LEU HD23 1 1
9 4220 1 1 3 LEU HG H 5.184 4.390 1.306 1.00 . A A . 3 LEU HG 1 1
9 4221 1 1 3 LEU N N 6.463 2.349 1.410 1.00 . A A . 3 LEU N 1 1
9 4222 1 1 3 LEU O O 4.968 -0.220 1.610 1.00 . A A . 3 LEU O 1 1
9 4223 1 1 4 GLY C C 3.917 -1.871 4.048 1.00 . A A . 4 GLY C 1 1
9 4224 1 1 4 GLY CA C 5.386 -1.439 4.001 1.00 . A A . 4 GLY CA 1 1
9 4225 1 1 4 GLY H H 5.700 0.639 4.477 1.00 . A A . 4 GLY H 1 1
9 4226 1 1 4 GLY HA2 H 5.895 -1.973 3.211 1.00 . A A . 4 GLY HA2 1 1
9 4227 1 1 4 GLY HA3 H 5.854 -1.666 4.947 1.00 . A A . 4 GLY HA3 1 1
9 4228 1 1 4 GLY N N 5.473 0.030 3.744 1.00 . A A . 4 GLY N 1 1
9 4229 1 1 4 GLY O O 3.035 -1.152 3.618 1.00 . A A . 4 GLY O 1 1
9 4230 1 1 5 PHE C C 1.486 -2.807 5.774 1.00 . A A . 5 PHE C 1 1
9 4231 1 1 5 PHE CA C 2.236 -3.527 4.645 1.00 . A A . 5 PHE CA 1 1
9 4232 1 1 5 PHE CB C 2.344 -5.031 4.930 1.00 . A A . 5 PHE CB 1 1
9 4233 1 1 5 PHE CD1 C -0.096 -5.364 4.355 1.00 . A A . 5 PHE CD1 1 1
9 4234 1 1 5 PHE CD2 C 0.777 -6.372 6.381 1.00 . A A . 5 PHE CD2 1 1
9 4235 1 1 5 PHE CE1 C -1.361 -5.894 4.638 1.00 . A A . 5 PHE CE1 1 1
9 4236 1 1 5 PHE CE2 C -0.488 -6.901 6.662 1.00 . A A . 5 PHE CE2 1 1
9 4237 1 1 5 PHE CG C 0.974 -5.603 5.228 1.00 . A A . 5 PHE CG 1 1
9 4238 1 1 5 PHE CZ C -1.556 -6.662 5.791 1.00 . A A . 5 PHE CZ 1 1
9 4239 1 1 5 PHE H H 4.378 -3.603 4.909 1.00 . A A . 5 PHE H 1 1
9 4240 1 1 5 PHE HA H 1.735 -3.368 3.703 1.00 . A A . 5 PHE HA 1 1
9 4241 1 1 5 PHE HB2 H 2.761 -5.530 4.068 1.00 . A A . 5 PHE HB2 1 1
9 4242 1 1 5 PHE HB3 H 2.990 -5.188 5.781 1.00 . A A . 5 PHE HB3 1 1
9 4243 1 1 5 PHE HD1 H 0.054 -4.771 3.465 1.00 . A A . 5 PHE HD1 1 1
9 4244 1 1 5 PHE HD2 H 1.601 -6.558 7.054 1.00 . A A . 5 PHE HD2 1 1
9 4245 1 1 5 PHE HE1 H -2.185 -5.709 3.967 1.00 . A A . 5 PHE HE1 1 1
9 4246 1 1 5 PHE HE2 H -0.639 -7.495 7.552 1.00 . A A . 5 PHE HE2 1 1
9 4247 1 1 5 PHE HZ H -2.532 -7.070 6.008 1.00 . A A . 5 PHE HZ 1 1
9 4248 1 1 5 PHE N N 3.649 -3.042 4.569 1.00 . A A . 5 PHE N 1 1
9 4249 1 1 5 PHE O O 1.952 -2.736 6.896 1.00 . A A . 5 PHE O 1 1
9 4250 1 1 6 GLY C C 0.078 -0.140 6.707 1.00 . A A . 6 GLY C 1 1
9 4251 1 1 6 GLY CA C -0.470 -1.560 6.517 1.00 . A A . 6 GLY CA 1 1
9 4252 1 1 6 GLY H H -0.025 -2.351 4.565 1.00 . A A . 6 GLY H 1 1
9 4253 1 1 6 GLY HA2 H -1.502 -1.508 6.203 1.00 . A A . 6 GLY HA2 1 1
9 4254 1 1 6 GLY HA3 H -0.406 -2.094 7.452 1.00 . A A . 6 GLY HA3 1 1
9 4255 1 1 6 GLY N N 0.326 -2.276 5.477 1.00 . A A . 6 GLY N 1 1
9 4256 1 1 6 GLY O O 0.268 0.313 7.820 1.00 . A A . 6 GLY O 1 1
9 4257 1 1 7 LYS C C -0.135 2.944 5.111 1.00 . A A . 7 LYS C 1 1
9 4258 1 1 7 LYS CA C 0.858 1.956 5.735 1.00 . A A . 7 LYS CA 1 1
9 4259 1 1 7 LYS CB C 2.172 1.943 4.948 1.00 . A A . 7 LYS CB 1 1
9 4260 1 1 7 LYS CD C 3.539 3.315 6.531 1.00 . A A . 7 LYS CD 1 1
9 4261 1 1 7 LYS CE C 4.877 3.373 7.276 1.00 . A A . 7 LYS CE 1 1
9 4262 1 1 7 LYS CG C 3.353 1.923 5.921 1.00 . A A . 7 LYS CG 1 1
9 4263 1 1 7 LYS H H 0.160 0.172 4.747 1.00 . A A . 7 LYS H 1 1
9 4264 1 1 7 LYS HA H 1.047 2.212 6.766 1.00 . A A . 7 LYS HA 1 1
9 4265 1 1 7 LYS HB2 H 2.206 1.064 4.321 1.00 . A A . 7 LYS HB2 1 1
9 4266 1 1 7 LYS HB3 H 2.231 2.826 4.331 1.00 . A A . 7 LYS HB3 1 1
9 4267 1 1 7 LYS HD2 H 3.531 4.056 5.746 1.00 . A A . 7 LYS HD2 1 1
9 4268 1 1 7 LYS HD3 H 2.735 3.515 7.223 1.00 . A A . 7 LYS HD3 1 1
9 4269 1 1 7 LYS HE2 H 5.062 2.436 7.785 1.00 . A A . 7 LYS HE2 1 1
9 4270 1 1 7 LYS HE3 H 5.679 3.595 6.590 1.00 . A A . 7 LYS HE3 1 1
9 4271 1 1 7 LYS HG2 H 3.160 1.207 6.707 1.00 . A A . 7 LYS HG2 1 1
9 4272 1 1 7 LYS HG3 H 4.251 1.643 5.391 1.00 . A A . 7 LYS HG3 1 1
9 4273 1 1 7 LYS HZ1 H 4.499 5.364 7.762 1.00 . A A . 7 LYS HZ1 1 1
9 4274 1 1 7 LYS HZ2 H 5.619 4.599 8.786 1.00 . A A . 7 LYS HZ2 1 1
9 4275 1 1 7 LYS HZ3 H 3.961 4.254 8.928 1.00 . A A . 7 LYS HZ3 1 1
9 4276 1 1 7 LYS N N 0.326 0.562 5.629 1.00 . A A . 7 LYS N 1 1
9 4277 1 1 7 LYS NZ N 4.727 4.481 8.262 1.00 . A A . 7 LYS NZ 1 1
9 4278 1 1 7 LYS O O -0.419 2.883 3.930 1.00 . A A . 7 LYS O 1 1
9 4279 1 1 8 GLY C C -1.057 5.599 4.173 1.00 . A A . 8 GLY C 1 1
9 4280 1 1 8 GLY CA C -1.652 4.842 5.367 1.00 . A A . 8 GLY CA 1 1
9 4281 1 1 8 GLY H H -0.422 3.870 6.848 1.00 . A A . 8 GLY H 1 1
9 4282 1 1 8 GLY HA2 H -2.546 4.321 5.051 1.00 . A A . 8 GLY HA2 1 1
9 4283 1 1 8 GLY HA3 H -1.906 5.546 6.144 1.00 . A A . 8 GLY HA3 1 1
9 4284 1 1 8 GLY N N -0.667 3.848 5.899 1.00 . A A . 8 GLY N 1 1
9 4285 1 1 8 GLY O O -0.044 6.264 4.289 1.00 . A A . 8 GLY O 1 1
9 4286 1 1 9 CYS C C -2.358 6.559 0.883 1.00 . A A . 9 CYS C 1 1
9 4287 1 1 9 CYS CA C -1.185 6.202 1.809 1.00 . A A . 9 CYS CA 1 1
9 4288 1 1 9 CYS CB C -0.247 5.197 1.131 1.00 . A A . 9 CYS CB 1 1
9 4289 1 1 9 CYS H H -2.502 4.956 2.972 1.00 . A A . 9 CYS H 1 1
9 4290 1 1 9 CYS HA H -0.638 7.090 2.084 1.00 . A A . 9 CYS HA 1 1
9 4291 1 1 9 CYS HB2 H 0.118 5.615 0.204 1.00 . A A . 9 CYS HB2 1 1
9 4292 1 1 9 CYS HB3 H 0.587 4.988 1.783 1.00 . A A . 9 CYS HB3 1 1
9 4293 1 1 9 CYS N N -1.688 5.498 3.029 1.00 . A A . 9 CYS N 1 1
9 4294 1 1 9 CYS O O -3.511 6.418 1.246 1.00 . A A . 9 CYS O 1 1
9 4295 1 1 9 CYS SG S -1.145 3.661 0.787 1.00 . A A . 9 CYS SG 1 1
9 4296 1 1 10 ASN C C -3.137 6.422 -2.480 1.00 . A A . 10 ASN C 1 1
9 4297 1 1 10 ASN CA C -3.166 7.368 -1.269 1.00 . A A . 10 ASN CA 1 1
9 4298 1 1 10 ASN CB C -2.897 8.821 -1.694 1.00 . A A . 10 ASN CB 1 1
9 4299 1 1 10 ASN CG C -1.448 8.983 -2.170 1.00 . A A . 10 ASN CG 1 1
9 4300 1 1 10 ASN H H -1.133 7.108 -0.585 1.00 . A A . 10 ASN H 1 1
9 4301 1 1 10 ASN HA H -4.122 7.306 -0.774 1.00 . A A . 10 ASN HA 1 1
9 4302 1 1 10 ASN HB2 H -3.568 9.088 -2.498 1.00 . A A . 10 ASN HB2 1 1
9 4303 1 1 10 ASN HB3 H -3.071 9.477 -0.854 1.00 . A A . 10 ASN HB3 1 1
9 4304 1 1 10 ASN HD21 H -0.843 9.873 -0.498 1.00 . A A . 10 ASN HD21 1 1
9 4305 1 1 10 ASN HD22 H 0.354 9.656 -1.682 1.00 . A A . 10 ASN HD22 1 1
9 4306 1 1 10 ASN N N -2.070 7.011 -0.313 1.00 . A A . 10 ASN N 1 1
9 4307 1 1 10 ASN ND2 N -0.573 9.551 -1.385 1.00 . A A . 10 ASN ND2 1 1
9 4308 1 1 10 ASN O O -2.082 5.979 -2.893 1.00 . A A . 10 ASN O 1 1
9 4309 1 1 10 ASN OD1 O -1.111 8.590 -3.265 1.00 . A A . 10 ASN OD1 1 1
9 4310 1 1 11 PRO C C -3.879 5.864 -5.452 1.00 . A A . 11 PRO C 1 1
9 4311 1 1 11 PRO CA C -4.422 5.214 -4.169 1.00 . A A . 11 PRO CA 1 1
9 4312 1 1 11 PRO CB C -5.925 4.960 -4.278 1.00 . A A . 11 PRO CB 1 1
9 4313 1 1 11 PRO CD C -5.622 6.624 -2.561 1.00 . A A . 11 PRO CD 1 1
9 4314 1 1 11 PRO CG C -6.566 6.147 -3.634 1.00 . A A . 11 PRO CG 1 1
9 4315 1 1 11 PRO HA H -3.910 4.287 -3.970 1.00 . A A . 11 PRO HA 1 1
9 4316 1 1 11 PRO HB2 H -6.219 4.887 -5.317 1.00 . A A . 11 PRO HB2 1 1
9 4317 1 1 11 PRO HB3 H -6.194 4.061 -3.746 1.00 . A A . 11 PRO HB3 1 1
9 4318 1 1 11 PRO HD2 H -5.627 7.704 -2.505 1.00 . A A . 11 PRO HD2 1 1
9 4319 1 1 11 PRO HD3 H -5.880 6.191 -1.608 1.00 . A A . 11 PRO HD3 1 1
9 4320 1 1 11 PRO HG2 H -6.720 6.926 -4.368 1.00 . A A . 11 PRO HG2 1 1
9 4321 1 1 11 PRO HG3 H -7.507 5.864 -3.190 1.00 . A A . 11 PRO HG3 1 1
9 4322 1 1 11 PRO N N -4.308 6.132 -3.001 1.00 . A A . 11 PRO N 1 1
9 4323 1 1 11 PRO O O -3.285 5.198 -6.280 1.00 . A A . 11 PRO O 1 1
9 4324 1 1 12 SER C C -2.053 7.674 -6.982 1.00 . A A . 12 SER C 1 1
9 4325 1 1 12 SER CA C -3.573 7.835 -6.862 1.00 . A A . 12 SER CA 1 1
9 4326 1 1 12 SER CB C -3.946 9.310 -6.692 1.00 . A A . 12 SER CB 1 1
9 4327 1 1 12 SER H H -4.562 7.668 -4.947 1.00 . A A . 12 SER H 1 1
9 4328 1 1 12 SER HA H -4.058 7.434 -7.733 1.00 . A A . 12 SER HA 1 1
9 4329 1 1 12 SER HB2 H -4.998 9.395 -6.473 1.00 . A A . 12 SER HB2 1 1
9 4330 1 1 12 SER HB3 H -3.376 9.734 -5.876 1.00 . A A . 12 SER HB3 1 1
9 4331 1 1 12 SER HG H -4.023 10.893 -7.822 1.00 . A A . 12 SER HG 1 1
9 4332 1 1 12 SER N N -4.078 7.152 -5.626 1.00 . A A . 12 SER N 1 1
9 4333 1 1 12 SER O O -1.551 7.175 -7.971 1.00 . A A . 12 SER O 1 1
9 4334 1 1 12 SER OG O -3.662 10.007 -7.898 1.00 . A A . 12 SER OG 1 1
9 4335 1 1 13 ASN C C 0.620 6.932 -4.972 1.00 . A A . 13 ASN C 1 1
9 4336 1 1 13 ASN CA C 0.163 7.959 -6.016 1.00 . A A . 13 ASN CA 1 1
9 4337 1 1 13 ASN CB C 0.693 9.358 -5.680 1.00 . A A . 13 ASN CB 1 1
9 4338 1 1 13 ASN CG C 0.767 10.200 -6.956 1.00 . A A . 13 ASN CG 1 1
9 4339 1 1 13 ASN H H -1.762 8.480 -5.195 1.00 . A A . 13 ASN H 1 1
9 4340 1 1 13 ASN HA H 0.491 7.666 -7.001 1.00 . A A . 13 ASN HA 1 1
9 4341 1 1 13 ASN HB2 H 0.029 9.834 -4.973 1.00 . A A . 13 ASN HB2 1 1
9 4342 1 1 13 ASN HB3 H 1.679 9.275 -5.249 1.00 . A A . 13 ASN HB3 1 1
9 4343 1 1 13 ASN HD21 H 2.748 10.347 -6.917 1.00 . A A . 13 ASN HD21 1 1
9 4344 1 1 13 ASN HD22 H 1.987 11.134 -8.214 1.00 . A A . 13 ASN HD22 1 1
9 4345 1 1 13 ASN N N -1.326 8.088 -5.979 1.00 . A A . 13 ASN N 1 1
9 4346 1 1 13 ASN ND2 N 1.931 10.592 -7.400 1.00 . A A . 13 ASN ND2 1 1
9 4347 1 1 13 ASN O O 1.407 7.230 -4.091 1.00 . A A . 13 ASN O 1 1
9 4348 1 1 13 ASN OD1 O -0.245 10.505 -7.557 1.00 . A A . 13 ASN OD1 1 1
9 4349 1 1 14 ASP C C 2.020 4.366 -4.191 1.00 . A A . 14 ASP C 1 1
9 4350 1 1 14 ASP CA C 0.518 4.665 -4.083 1.00 . A A . 14 ASP CA 1 1
9 4351 1 1 14 ASP CB C -0.321 3.428 -4.448 1.00 . A A . 14 ASP CB 1 1
9 4352 1 1 14 ASP CG C 0.049 2.919 -5.846 1.00 . A A . 14 ASP CG 1 1
9 4353 1 1 14 ASP H H -0.511 5.509 -5.782 1.00 . A A . 14 ASP H 1 1
9 4354 1 1 14 ASP HA H 0.276 4.985 -3.081 1.00 . A A . 14 ASP HA 1 1
9 4355 1 1 14 ASP HB2 H -0.139 2.648 -3.724 1.00 . A A . 14 ASP HB2 1 1
9 4356 1 1 14 ASP HB3 H -1.369 3.692 -4.431 1.00 . A A . 14 ASP HB3 1 1
9 4357 1 1 14 ASP N N 0.124 5.722 -5.066 1.00 . A A . 14 ASP N 1 1
9 4358 1 1 14 ASP O O 2.560 4.232 -5.274 1.00 . A A . 14 ASP O 1 1
9 4359 1 1 14 ASP OD1 O -0.454 3.474 -6.811 1.00 . A A . 14 ASP OD1 1 1
9 4360 1 1 14 ASP OD2 O 0.823 1.979 -5.927 1.00 . A A . 14 ASP OD2 1 1
9 4361 1 1 15 GLN C C 4.485 2.769 -2.221 1.00 . A A . 15 GLN C 1 1
9 4362 1 1 15 GLN CA C 4.164 3.987 -3.099 1.00 . A A . 15 GLN CA 1 1
9 4363 1 1 15 GLN CB C 4.820 5.252 -2.538 1.00 . A A . 15 GLN CB 1 1
9 4364 1 1 15 GLN CD C 7.010 6.447 -2.338 1.00 . A A . 15 GLN CD 1 1
9 4365 1 1 15 GLN CG C 6.215 5.419 -3.147 1.00 . A A . 15 GLN CG 1 1
9 4366 1 1 15 GLN H H 2.238 4.389 -2.214 1.00 . A A . 15 GLN H 1 1
9 4367 1 1 15 GLN HA H 4.497 3.818 -4.111 1.00 . A A . 15 GLN HA 1 1
9 4368 1 1 15 GLN HB2 H 4.214 6.112 -2.785 1.00 . A A . 15 GLN HB2 1 1
9 4369 1 1 15 GLN HB3 H 4.906 5.169 -1.465 1.00 . A A . 15 GLN HB3 1 1
9 4370 1 1 15 GLN HE21 H 7.981 5.077 -1.275 1.00 . A A . 15 GLN HE21 1 1
9 4371 1 1 15 GLN HE22 H 8.370 6.688 -0.909 1.00 . A A . 15 GLN HE22 1 1
9 4372 1 1 15 GLN HG2 H 6.730 4.469 -3.130 1.00 . A A . 15 GLN HG2 1 1
9 4373 1 1 15 GLN HG3 H 6.124 5.760 -4.168 1.00 . A A . 15 GLN HG3 1 1
9 4374 1 1 15 GLN N N 2.696 4.271 -3.073 1.00 . A A . 15 GLN N 1 1
9 4375 1 1 15 GLN NE2 N 7.858 6.036 -1.433 1.00 . A A . 15 GLN NE2 1 1
9 4376 1 1 15 GLN O O 5.417 2.784 -1.437 1.00 . A A . 15 GLN O 1 1
9 4377 1 1 15 GLN OE1 O 6.861 7.637 -2.533 1.00 . A A . 15 GLN OE1 1 1
9 4378 1 1 16 CYS C C 5.222 -0.248 -2.040 1.00 . A A . 16 CYS C 1 1
9 4379 1 1 16 CYS CA C 3.978 0.490 -1.527 1.00 . A A . 16 CYS CA 1 1
9 4380 1 1 16 CYS CB C 2.730 -0.378 -1.695 1.00 . A A . 16 CYS CB 1 1
9 4381 1 1 16 CYS H H 2.978 1.723 -2.991 1.00 . A A . 16 CYS H 1 1
9 4382 1 1 16 CYS HA H 4.102 0.757 -0.490 1.00 . A A . 16 CYS HA 1 1
9 4383 1 1 16 CYS HB2 H 2.367 -0.296 -2.709 1.00 . A A . 16 CYS HB2 1 1
9 4384 1 1 16 CYS HB3 H 2.976 -1.407 -1.482 1.00 . A A . 16 CYS HB3 1 1
9 4385 1 1 16 CYS N N 3.721 1.712 -2.350 1.00 . A A . 16 CYS N 1 1
9 4386 1 1 16 CYS O O 5.585 -0.140 -3.197 1.00 . A A . 16 CYS O 1 1
9 4387 1 1 16 CYS SG S 1.447 0.184 -0.549 1.00 . A A . 16 CYS SG 1 1
9 4388 1 1 17 CYS C C 6.754 -2.871 -2.578 1.00 . A A . 17 CYS C 1 1
9 4389 1 1 17 CYS CA C 7.111 -1.733 -1.610 1.00 . A A . 17 CYS CA 1 1
9 4390 1 1 17 CYS CB C 7.713 -2.296 -0.317 1.00 . A A . 17 CYS CB 1 1
9 4391 1 1 17 CYS H H 5.570 -1.052 -0.253 1.00 . A A . 17 CYS H 1 1
9 4392 1 1 17 CYS HA H 7.812 -1.057 -2.073 1.00 . A A . 17 CYS HA 1 1
9 4393 1 1 17 CYS HB2 H 6.945 -2.363 0.439 1.00 . A A . 17 CYS HB2 1 1
9 4394 1 1 17 CYS HB3 H 8.117 -3.279 -0.507 1.00 . A A . 17 CYS HB3 1 1
9 4395 1 1 17 CYS N N 5.881 -0.990 -1.182 1.00 . A A . 17 CYS N 1 1
9 4396 1 1 17 CYS O O 5.842 -3.642 -2.338 1.00 . A A . 17 CYS O 1 1
9 4397 1 1 17 CYS SG S 9.036 -1.202 0.263 1.00 . A A . 17 CYS SG 1 1
9 4398 1 1 18 LYS C C 7.749 -5.415 -4.183 1.00 . A A . 18 LYS C 1 1
9 4399 1 1 18 LYS CA C 7.196 -4.062 -4.666 1.00 . A A . 18 LYS CA 1 1
9 4400 1 1 18 LYS CB C 7.898 -3.620 -5.958 1.00 . A A . 18 LYS CB 1 1
9 4401 1 1 18 LYS CD C 10.102 -3.073 -7.013 1.00 . A A . 18 LYS CD 1 1
9 4402 1 1 18 LYS CE C 11.486 -2.536 -6.627 1.00 . A A . 18 LYS CE 1 1
9 4403 1 1 18 LYS CG C 9.421 -3.676 -5.781 1.00 . A A . 18 LYS CG 1 1
9 4404 1 1 18 LYS H H 8.205 -2.341 -3.831 1.00 . A A . 18 LYS H 1 1
9 4405 1 1 18 LYS HA H 6.135 -4.138 -4.840 1.00 . A A . 18 LYS HA 1 1
9 4406 1 1 18 LYS HB2 H 7.608 -4.279 -6.764 1.00 . A A . 18 LYS HB2 1 1
9 4407 1 1 18 LYS HB3 H 7.604 -2.610 -6.199 1.00 . A A . 18 LYS HB3 1 1
9 4408 1 1 18 LYS HD2 H 10.209 -3.833 -7.773 1.00 . A A . 18 LYS HD2 1 1
9 4409 1 1 18 LYS HD3 H 9.500 -2.264 -7.397 1.00 . A A . 18 LYS HD3 1 1
9 4410 1 1 18 LYS HE2 H 11.768 -1.726 -7.285 1.00 . A A . 18 LYS HE2 1 1
9 4411 1 1 18 LYS HE3 H 11.488 -2.205 -5.600 1.00 . A A . 18 LYS HE3 1 1
9 4412 1 1 18 LYS HG2 H 9.702 -3.116 -4.901 1.00 . A A . 18 LYS HG2 1 1
9 4413 1 1 18 LYS HG3 H 9.733 -4.704 -5.668 1.00 . A A . 18 LYS HG3 1 1
9 4414 1 1 18 LYS HZ1 H 13.383 -3.392 -6.554 1.00 . A A . 18 LYS HZ1 1 1
9 4415 1 1 18 LYS HZ2 H 12.390 -4.019 -7.780 1.00 . A A . 18 LYS HZ2 1 1
9 4416 1 1 18 LYS HZ3 H 12.129 -4.464 -6.161 1.00 . A A . 18 LYS HZ3 1 1
9 4417 1 1 18 LYS N N 7.476 -2.977 -3.669 1.00 . A A . 18 LYS N 1 1
9 4418 1 1 18 LYS NZ N 12.417 -3.690 -6.793 1.00 . A A . 18 LYS NZ 1 1
9 4419 1 1 18 LYS O O 7.377 -6.454 -4.696 1.00 . A A . 18 LYS O 1 1
9 4420 1 1 19 SER C C 8.074 -7.610 -2.172 1.00 . A A . 19 SER C 1 1
9 4421 1 1 19 SER CA C 9.197 -6.703 -2.696 1.00 . A A . 19 SER CA 1 1
9 4422 1 1 19 SER CB C 10.138 -6.305 -1.557 1.00 . A A . 19 SER CB 1 1
9 4423 1 1 19 SER H H 8.916 -4.566 -2.806 1.00 . A A . 19 SER H 1 1
9 4424 1 1 19 SER HA H 9.752 -7.203 -3.474 1.00 . A A . 19 SER HA 1 1
9 4425 1 1 19 SER HB2 H 10.782 -5.505 -1.883 1.00 . A A . 19 SER HB2 1 1
9 4426 1 1 19 SER HB3 H 9.553 -5.971 -0.710 1.00 . A A . 19 SER HB3 1 1
9 4427 1 1 19 SER HG H 11.231 -7.293 -0.287 1.00 . A A . 19 SER HG 1 1
9 4428 1 1 19 SER N N 8.629 -5.414 -3.205 1.00 . A A . 19 SER N 1 1
9 4429 1 1 19 SER O O 8.051 -8.797 -2.440 1.00 . A A . 19 SER O 1 1
9 4430 1 1 19 SER OG O 10.933 -7.424 -1.190 1.00 . A A . 19 SER OG 1 1
9 4431 1 1 20 SER C C 4.754 -7.720 -1.773 1.00 . A A . 20 SER C 1 1
9 4432 1 1 20 SER CA C 6.011 -7.874 -0.896 1.00 . A A . 20 SER CA 1 1
9 4433 1 1 20 SER CB C 5.756 -7.328 0.511 1.00 . A A . 20 SER CB 1 1
9 4434 1 1 20 SER H H 7.183 -6.094 -1.240 1.00 . A A . 20 SER H 1 1
9 4435 1 1 20 SER HA H 6.297 -8.913 -0.837 1.00 . A A . 20 SER HA 1 1
9 4436 1 1 20 SER HB2 H 4.816 -7.702 0.879 1.00 . A A . 20 SER HB2 1 1
9 4437 1 1 20 SER HB3 H 6.551 -7.653 1.170 1.00 . A A . 20 SER HB3 1 1
9 4438 1 1 20 SER HG H 6.177 -5.571 1.237 1.00 . A A . 20 SER HG 1 1
9 4439 1 1 20 SER N N 7.142 -7.055 -1.435 1.00 . A A . 20 SER N 1 1
9 4440 1 1 20 SER O O 3.708 -8.257 -1.457 1.00 . A A . 20 SER O 1 1
9 4441 1 1 20 SER OG O 5.709 -5.907 0.469 1.00 . A A . 20 SER OG 1 1
9 4442 1 1 21 ASN C C 2.470 -6.241 -3.004 1.00 . A A . 21 ASN C 1 1
9 4443 1 1 21 ASN CA C 3.672 -6.805 -3.778 1.00 . A A . 21 ASN CA 1 1
9 4444 1 1 21 ASN CB C 3.363 -8.199 -4.343 1.00 . A A . 21 ASN CB 1 1
9 4445 1 1 21 ASN CG C 3.143 -8.101 -5.854 1.00 . A A . 21 ASN CG 1 1
9 4446 1 1 21 ASN H H 5.703 -6.579 -3.104 1.00 . A A . 21 ASN H 1 1
9 4447 1 1 21 ASN HA H 3.933 -6.138 -4.585 1.00 . A A . 21 ASN HA 1 1
9 4448 1 1 21 ASN HB2 H 4.194 -8.861 -4.143 1.00 . A A . 21 ASN HB2 1 1
9 4449 1 1 21 ASN HB3 H 2.472 -8.590 -3.876 1.00 . A A . 21 ASN HB3 1 1
9 4450 1 1 21 ASN HD21 H 5.082 -8.166 -6.288 1.00 . A A . 21 ASN HD21 1 1
9 4451 1 1 21 ASN HD22 H 4.042 -8.038 -7.624 1.00 . A A . 21 ASN HD22 1 1
9 4452 1 1 21 ASN N N 4.850 -6.997 -2.871 1.00 . A A . 21 ASN N 1 1
9 4453 1 1 21 ASN ND2 N 4.175 -8.102 -6.655 1.00 . A A . 21 ASN ND2 1 1
9 4454 1 1 21 ASN O O 1.501 -6.932 -2.746 1.00 . A A . 21 ASN O 1 1
9 4455 1 1 21 ASN OD1 O 2.020 -8.021 -6.312 1.00 . A A . 21 ASN OD1 1 1
9 4456 1 1 22 LEU C C 0.865 -3.138 -2.635 1.00 . A A . 22 LEU C 1 1
9 4457 1 1 22 LEU CA C 1.397 -4.363 -1.880 1.00 . A A . 22 LEU CA 1 1
9 4458 1 1 22 LEU CB C 1.991 -3.938 -0.534 1.00 . A A . 22 LEU CB 1 1
9 4459 1 1 22 LEU CD1 C 3.254 -4.690 1.485 1.00 . A A . 22 LEU CD1 1 1
9 4460 1 1 22 LEU CD2 C 1.432 -6.122 0.556 1.00 . A A . 22 LEU CD2 1 1
9 4461 1 1 22 LEU CG C 2.564 -5.155 0.201 1.00 . A A . 22 LEU CG 1 1
9 4462 1 1 22 LEU H H 3.321 -4.449 -2.857 1.00 . A A . 22 LEU H 1 1
9 4463 1 1 22 LEU HA H 0.607 -5.080 -1.725 1.00 . A A . 22 LEU HA 1 1
9 4464 1 1 22 LEU HB2 H 2.779 -3.217 -0.700 1.00 . A A . 22 LEU HB2 1 1
9 4465 1 1 22 LEU HB3 H 1.218 -3.490 0.071 1.00 . A A . 22 LEU HB3 1 1
9 4466 1 1 22 LEU HD11 H 3.599 -5.549 2.040 1.00 . A A . 22 LEU HD11 1 1
9 4467 1 1 22 LEU HD12 H 2.553 -4.130 2.086 1.00 . A A . 22 LEU HD12 1 1
9 4468 1 1 22 LEU HD13 H 4.095 -4.061 1.234 1.00 . A A . 22 LEU HD13 1 1
9 4469 1 1 22 LEU HD21 H 0.676 -5.598 1.122 1.00 . A A . 22 LEU HD21 1 1
9 4470 1 1 22 LEU HD22 H 1.826 -6.934 1.148 1.00 . A A . 22 LEU HD22 1 1
9 4471 1 1 22 LEU HD23 H 0.996 -6.515 -0.350 1.00 . A A . 22 LEU HD23 1 1
9 4472 1 1 22 LEU HG H 3.283 -5.654 -0.432 1.00 . A A . 22 LEU HG 1 1
9 4473 1 1 22 LEU N N 2.530 -4.985 -2.635 1.00 . A A . 22 LEU N 1 1
9 4474 1 1 22 LEU O O 1.552 -2.558 -3.456 1.00 . A A . 22 LEU O 1 1
9 4475 1 1 23 VAL C C -1.780 -0.712 -2.083 1.00 . A A . 23 VAL C 1 1
9 4476 1 1 23 VAL CA C -0.935 -1.545 -3.057 1.00 . A A . 23 VAL CA 1 1
9 4477 1 1 23 VAL CB C -1.816 -2.102 -4.188 1.00 . A A . 23 VAL CB 1 1
9 4478 1 1 23 VAL CG1 C -0.959 -2.903 -5.172 1.00 . A A . 23 VAL CG1 1 1
9 4479 1 1 23 VAL CG2 C -2.907 -3.010 -3.608 1.00 . A A . 23 VAL CG2 1 1
9 4480 1 1 23 VAL H H -0.888 -3.221 -1.691 1.00 . A A . 23 VAL H 1 1
9 4481 1 1 23 VAL HA H -0.147 -0.938 -3.475 1.00 . A A . 23 VAL HA 1 1
9 4482 1 1 23 VAL HB H -2.279 -1.278 -4.713 1.00 . A A . 23 VAL HB 1 1
9 4483 1 1 23 VAL HG11 H -0.085 -2.327 -5.439 1.00 . A A . 23 VAL HG11 1 1
9 4484 1 1 23 VAL HG12 H -1.535 -3.116 -6.060 1.00 . A A . 23 VAL HG12 1 1
9 4485 1 1 23 VAL HG13 H -0.652 -3.830 -4.711 1.00 . A A . 23 VAL HG13 1 1
9 4486 1 1 23 VAL HG21 H -3.657 -2.405 -3.120 1.00 . A A . 23 VAL HG21 1 1
9 4487 1 1 23 VAL HG22 H -2.469 -3.686 -2.890 1.00 . A A . 23 VAL HG22 1 1
9 4488 1 1 23 VAL HG23 H -3.365 -3.577 -4.405 1.00 . A A . 23 VAL HG23 1 1
9 4489 1 1 23 VAL N N -0.354 -2.738 -2.360 1.00 . A A . 23 VAL N 1 1
9 4490 1 1 23 VAL O O -2.280 -1.216 -1.093 1.00 . A A . 23 VAL O 1 1
9 4491 1 1 24 CYS C C -4.256 1.168 -1.684 1.00 . A A . 24 CYS C 1 1
9 4492 1 1 24 CYS CA C -2.761 1.430 -1.458 1.00 . A A . 24 CYS CA 1 1
9 4493 1 1 24 CYS CB C -2.402 2.866 -1.849 1.00 . A A . 24 CYS CB 1 1
9 4494 1 1 24 CYS H H -1.534 0.938 -3.167 1.00 . A A . 24 CYS H 1 1
9 4495 1 1 24 CYS HA H -2.498 1.252 -0.427 1.00 . A A . 24 CYS HA 1 1
9 4496 1 1 24 CYS HB2 H -2.372 2.949 -2.924 1.00 . A A . 24 CYS HB2 1 1
9 4497 1 1 24 CYS HB3 H -3.147 3.542 -1.456 1.00 . A A . 24 CYS HB3 1 1
9 4498 1 1 24 CYS N N -1.944 0.558 -2.361 1.00 . A A . 24 CYS N 1 1
9 4499 1 1 24 CYS O O -4.731 1.161 -2.804 1.00 . A A . 24 CYS O 1 1
9 4500 1 1 24 CYS SG S -0.781 3.293 -1.165 1.00 . A A . 24 CYS SG 1 1
9 4501 1 1 25 SER C C -7.253 1.993 -0.780 1.00 . A A . 25 SER C 1 1
9 4502 1 1 25 SER CA C -6.461 0.679 -0.766 1.00 . A A . 25 SER CA 1 1
9 4503 1 1 25 SER CB C -6.829 -0.154 0.464 1.00 . A A . 25 SER CB 1 1
9 4504 1 1 25 SER H H -4.585 0.956 0.266 1.00 . A A . 25 SER H 1 1
9 4505 1 1 25 SER HA H -6.655 0.113 -1.664 1.00 . A A . 25 SER HA 1 1
9 4506 1 1 25 SER HB2 H -6.149 -0.984 0.555 1.00 . A A . 25 SER HB2 1 1
9 4507 1 1 25 SER HB3 H -6.760 0.464 1.349 1.00 . A A . 25 SER HB3 1 1
9 4508 1 1 25 SER HG H -8.541 -0.722 1.194 1.00 . A A . 25 SER HG 1 1
9 4509 1 1 25 SER N N -4.995 0.948 -0.625 1.00 . A A . 25 SER N 1 1
9 4510 1 1 25 SER O O -6.759 3.032 -0.382 1.00 . A A . 25 SER O 1 1
9 4511 1 1 25 SER OG O -8.154 -0.649 0.318 1.00 . A A . 25 SER OG 1 1
9 4512 1 1 26 ARG C C -10.232 3.261 -0.032 1.00 . A A . 26 ARG C 1 1
9 4513 1 1 26 ARG CA C -9.319 3.192 -1.268 1.00 . A A . 26 ARG CA 1 1
9 4514 1 1 26 ARG CB C -10.142 3.100 -2.564 1.00 . A A . 26 ARG CB 1 1
9 4515 1 1 26 ARG CD C -12.103 2.024 -3.695 1.00 . A A . 26 ARG CD 1 1
9 4516 1 1 26 ARG CG C -11.217 2.011 -2.444 1.00 . A A . 26 ARG CG 1 1
9 4517 1 1 26 ARG CZ C -13.188 4.007 -4.578 1.00 . A A . 26 ARG CZ 1 1
9 4518 1 1 26 ARG H H -8.859 1.100 -1.543 1.00 . A A . 26 ARG H 1 1
9 4519 1 1 26 ARG HA H -8.683 4.064 -1.305 1.00 . A A . 26 ARG HA 1 1
9 4520 1 1 26 ARG HB2 H -10.618 4.051 -2.750 1.00 . A A . 26 ARG HB2 1 1
9 4521 1 1 26 ARG HB3 H -9.485 2.862 -3.388 1.00 . A A . 26 ARG HB3 1 1
9 4522 1 1 26 ARG HD2 H -11.494 2.101 -4.585 1.00 . A A . 26 ARG HD2 1 1
9 4523 1 1 26 ARG HD3 H -12.715 1.136 -3.732 1.00 . A A . 26 ARG HD3 1 1
9 4524 1 1 26 ARG HE H -13.367 3.447 -2.680 1.00 . A A . 26 ARG HE 1 1
9 4525 1 1 26 ARG HG2 H -10.743 1.045 -2.349 1.00 . A A . 26 ARG HG2 1 1
9 4526 1 1 26 ARG HG3 H -11.826 2.200 -1.574 1.00 . A A . 26 ARG HG3 1 1
9 4527 1 1 26 ARG HH11 H -11.297 4.664 -4.686 1.00 . A A . 26 ARG HH11 1 1
9 4528 1 1 26 ARG HH12 H -12.380 5.308 -5.873 1.00 . A A . 26 ARG HH12 1 1
9 4529 1 1 26 ARG HH21 H -15.131 3.529 -4.711 1.00 . A A . 26 ARG HH21 1 1
9 4530 1 1 26 ARG HH22 H -14.557 4.664 -5.888 1.00 . A A . 26 ARG HH22 1 1
9 4531 1 1 26 ARG N N -8.483 1.950 -1.232 1.00 . A A . 26 ARG N 1 1
9 4532 1 1 26 ARG NE N -12.966 3.233 -3.548 1.00 . A A . 26 ARG NE 1 1
9 4533 1 1 26 ARG NH1 N -12.212 4.715 -5.085 1.00 . A A . 26 ARG NH1 1 1
9 4534 1 1 26 ARG NH2 N -14.385 4.071 -5.100 1.00 . A A . 26 ARG NH2 1 1
9 4535 1 1 26 ARG O O -10.540 4.331 0.456 1.00 . A A . 26 ARG O 1 1
9 4536 1 1 27 LYS C C -10.700 2.330 2.951 1.00 . A A . 27 LYS C 1 1
9 4537 1 1 27 LYS CA C -11.542 2.129 1.687 1.00 . A A . 27 LYS CA 1 1
9 4538 1 1 27 LYS CB C -12.216 0.753 1.697 1.00 . A A . 27 LYS CB 1 1
9 4539 1 1 27 LYS CD C -13.913 0.567 3.529 1.00 . A A . 27 LYS CD 1 1
9 4540 1 1 27 LYS CE C -14.976 -0.531 3.653 1.00 . A A . 27 LYS CE 1 1
9 4541 1 1 27 LYS CG C -13.698 0.908 2.051 1.00 . A A . 27 LYS CG 1 1
9 4542 1 1 27 LYS H H -10.391 1.277 0.073 1.00 . A A . 27 LYS H 1 1
9 4543 1 1 27 LYS HA H -12.285 2.904 1.606 1.00 . A A . 27 LYS HA 1 1
9 4544 1 1 27 LYS HB2 H -12.126 0.301 0.719 1.00 . A A . 27 LYS HB2 1 1
9 4545 1 1 27 LYS HB3 H -11.736 0.121 2.430 1.00 . A A . 27 LYS HB3 1 1
9 4546 1 1 27 LYS HD2 H -12.985 0.219 3.958 1.00 . A A . 27 LYS HD2 1 1
9 4547 1 1 27 LYS HD3 H -14.246 1.448 4.056 1.00 . A A . 27 LYS HD3 1 1
9 4548 1 1 27 LYS HE2 H -15.700 -0.443 2.854 1.00 . A A . 27 LYS HE2 1 1
9 4549 1 1 27 LYS HE3 H -14.514 -1.505 3.636 1.00 . A A . 27 LYS HE3 1 1
9 4550 1 1 27 LYS HG2 H -14.007 1.927 1.868 1.00 . A A . 27 LYS HG2 1 1
9 4551 1 1 27 LYS HG3 H -14.285 0.239 1.440 1.00 . A A . 27 LYS HG3 1 1
9 4552 1 1 27 LYS HZ1 H -16.347 -1.029 5.139 1.00 . A A . 27 LYS HZ1 1 1
9 4553 1 1 27 LYS HZ2 H -16.079 0.640 4.978 1.00 . A A . 27 LYS HZ2 1 1
9 4554 1 1 27 LYS HZ3 H -14.912 -0.343 5.727 1.00 . A A . 27 LYS HZ3 1 1
9 4555 1 1 27 LYS N N -10.658 2.128 0.480 1.00 . A A . 27 LYS N 1 1
9 4556 1 1 27 LYS NZ N -15.627 -0.298 4.974 1.00 . A A . 27 LYS NZ 1 1
9 4557 1 1 27 LYS O O -11.051 3.100 3.825 1.00 . A A . 27 LYS O 1 1
9 4558 1 1 28 HIS C C -7.646 2.886 3.995 1.00 . A A . 28 HIS C 1 1
9 4559 1 1 28 HIS CA C -8.701 1.794 4.238 1.00 . A A . 28 HIS CA 1 1
9 4560 1 1 28 HIS CB C -8.027 0.430 4.408 1.00 . A A . 28 HIS CB 1 1
9 4561 1 1 28 HIS CD2 C -9.854 -1.457 4.355 1.00 . A A . 28 HIS CD2 1 1
9 4562 1 1 28 HIS CE1 C -10.166 -1.653 6.490 1.00 . A A . 28 HIS CE1 1 1
9 4563 1 1 28 HIS CG C -9.016 -0.557 4.964 1.00 . A A . 28 HIS CG 1 1
9 4564 1 1 28 HIS H H -9.331 1.043 2.316 1.00 . A A . 28 HIS H 1 1
9 4565 1 1 28 HIS HA H -9.286 2.027 5.114 1.00 . A A . 28 HIS HA 1 1
9 4566 1 1 28 HIS HB2 H -7.671 0.082 3.449 1.00 . A A . 28 HIS HB2 1 1
9 4567 1 1 28 HIS HB3 H -7.193 0.524 5.088 1.00 . A A . 28 HIS HB3 1 1
9 4568 1 1 28 HIS HD1 H -8.786 -0.196 7.039 1.00 . A A . 28 HIS HD1 1 1
9 4569 1 1 28 HIS HD2 H -9.937 -1.607 3.289 1.00 . A A . 28 HIS HD2 1 1
9 4570 1 1 28 HIS HE1 H -10.537 -1.979 7.451 1.00 . A A . 28 HIS HE1 1 1
9 4571 1 1 28 HIS N N -9.588 1.648 3.041 1.00 . A A . 28 HIS N 1 1
9 4572 1 1 28 HIS ND1 N -9.232 -0.699 6.326 1.00 . A A . 28 HIS ND1 1 1
9 4573 1 1 28 HIS NE2 N -10.579 -2.149 5.320 1.00 . A A . 28 HIS NE2 1 1
9 4574 1 1 28 HIS O O -7.033 3.377 4.926 1.00 . A A . 28 HIS O 1 1
9 4575 1 1 29 ALA C C -5.033 3.939 2.962 1.00 . A A . 29 ALA C 1 1
9 4576 1 1 29 ALA CA C -6.420 4.326 2.428 1.00 . A A . 29 ALA CA 1 1
9 4577 1 1 29 ALA CB C -6.934 5.598 3.110 1.00 . A A . 29 ALA CB 1 1
9 4578 1 1 29 ALA H H -7.938 2.853 2.022 1.00 . A A . 29 ALA H 1 1
9 4579 1 1 29 ALA HA H -6.375 4.481 1.362 1.00 . A A . 29 ALA HA 1 1
9 4580 1 1 29 ALA HB1 H -6.615 5.608 4.142 1.00 . A A . 29 ALA HB1 1 1
9 4581 1 1 29 ALA HB2 H -8.013 5.620 3.067 1.00 . A A . 29 ALA HB2 1 1
9 4582 1 1 29 ALA HB3 H -6.537 6.464 2.602 1.00 . A A . 29 ALA HB3 1 1
9 4583 1 1 29 ALA N N -7.431 3.267 2.751 1.00 . A A . 29 ALA N 1 1
9 4584 1 1 29 ALA O O -4.305 4.767 3.475 1.00 . A A . 29 ALA O 1 1
9 4585 1 1 30 TRP C C -2.794 1.063 2.506 1.00 . A A . 30 TRP C 1 1
9 4586 1 1 30 TRP CA C -3.314 2.254 3.327 1.00 . A A . 30 TRP CA 1 1
9 4587 1 1 30 TRP CB C -3.510 1.897 4.816 1.00 . A A . 30 TRP CB 1 1
9 4588 1 1 30 TRP CD1 C -4.935 -0.092 4.110 1.00 . A A . 30 TRP CD1 1 1
9 4589 1 1 30 TRP CD2 C -3.997 -0.366 6.133 1.00 . A A . 30 TRP CD2 1 1
9 4590 1 1 30 TRP CE2 C -4.750 -1.535 5.873 1.00 . A A . 30 TRP CE2 1 1
9 4591 1 1 30 TRP CE3 C -3.303 -0.283 7.353 1.00 . A A . 30 TRP CE3 1 1
9 4592 1 1 30 TRP CG C -4.126 0.535 4.995 1.00 . A A . 30 TRP CG 1 1
9 4593 1 1 30 TRP CH2 C -4.117 -2.486 7.999 1.00 . A A . 30 TRP CH2 1 1
9 4594 1 1 30 TRP CZ2 C -4.813 -2.585 6.791 1.00 . A A . 30 TRP CZ2 1 1
9 4595 1 1 30 TRP CZ3 C -3.363 -1.337 8.279 1.00 . A A . 30 TRP CZ3 1 1
9 4596 1 1 30 TRP H H -5.259 2.039 2.414 1.00 . A A . 30 TRP H 1 1
9 4597 1 1 30 TRP HA H -2.620 3.074 3.247 1.00 . A A . 30 TRP HA 1 1
9 4598 1 1 30 TRP HB2 H -2.550 1.912 5.309 1.00 . A A . 30 TRP HB2 1 1
9 4599 1 1 30 TRP HB3 H -4.150 2.637 5.274 1.00 . A A . 30 TRP HB3 1 1
9 4600 1 1 30 TRP HD1 H -5.239 0.299 3.153 1.00 . A A . 30 TRP HD1 1 1
9 4601 1 1 30 TRP HE1 H -5.884 -1.970 4.183 1.00 . A A . 30 TRP HE1 1 1
9 4602 1 1 30 TRP HE3 H -2.720 0.597 7.580 1.00 . A A . 30 TRP HE3 1 1
9 4603 1 1 30 TRP HH2 H -4.159 -3.293 8.715 1.00 . A A . 30 TRP HH2 1 1
9 4604 1 1 30 TRP HZ2 H -5.394 -3.467 6.570 1.00 . A A . 30 TRP HZ2 1 1
9 4605 1 1 30 TRP HZ3 H -2.826 -1.263 9.213 1.00 . A A . 30 TRP HZ3 1 1
9 4606 1 1 30 TRP N N -4.659 2.688 2.837 1.00 . A A . 30 TRP N 1 1
9 4607 1 1 30 TRP NE1 N -5.303 -1.320 4.628 1.00 . A A . 30 TRP NE1 1 1
9 4608 1 1 30 TRP O O -3.513 0.474 1.721 1.00 . A A . 30 TRP O 1 1
9 4609 1 1 31 CYS C C -1.636 -1.746 2.350 1.00 . A A . 31 CYS C 1 1
9 4610 1 1 31 CYS CA C -0.970 -0.436 1.914 1.00 . A A . 31 CYS CA 1 1
9 4611 1 1 31 CYS CB C 0.520 -0.443 2.262 1.00 . A A . 31 CYS CB 1 1
9 4612 1 1 31 CYS H H -0.985 1.205 3.315 1.00 . A A . 31 CYS H 1 1
9 4613 1 1 31 CYS HA H -1.100 -0.282 0.854 1.00 . A A . 31 CYS HA 1 1
9 4614 1 1 31 CYS HB2 H 0.862 0.571 2.405 1.00 . A A . 31 CYS HB2 1 1
9 4615 1 1 31 CYS HB3 H 0.675 -1.006 3.171 1.00 . A A . 31 CYS HB3 1 1
9 4616 1 1 31 CYS N N -1.545 0.711 2.680 1.00 . A A . 31 CYS N 1 1
9 4617 1 1 31 CYS O O -1.913 -1.951 3.517 1.00 . A A . 31 CYS O 1 1
9 4618 1 1 31 CYS SG S 1.453 -1.207 0.914 1.00 . A A . 31 CYS SG 1 1
9 4619 1 1 32 LYS C C -2.011 -5.067 0.922 1.00 . A A . 32 LYS C 1 1
9 4620 1 1 32 LYS CA C -2.567 -3.918 1.774 1.00 . A A . 32 LYS CA 1 1
9 4621 1 1 32 LYS CB C -4.052 -3.694 1.476 1.00 . A A . 32 LYS CB 1 1
9 4622 1 1 32 LYS CD C -5.148 -5.401 2.941 1.00 . A A . 32 LYS CD 1 1
9 4623 1 1 32 LYS CE C -6.195 -5.591 4.042 1.00 . A A . 32 LYS CE 1 1
9 4624 1 1 32 LYS CG C -4.870 -3.908 2.752 1.00 . A A . 32 LYS CG 1 1
9 4625 1 1 32 LYS H H -1.681 -2.434 0.483 1.00 . A A . 32 LYS H 1 1
9 4626 1 1 32 LYS HA H -2.431 -4.131 2.823 1.00 . A A . 32 LYS HA 1 1
9 4627 1 1 32 LYS HB2 H -4.200 -2.684 1.120 1.00 . A A . 32 LYS HB2 1 1
9 4628 1 1 32 LYS HB3 H -4.378 -4.393 0.721 1.00 . A A . 32 LYS HB3 1 1
9 4629 1 1 32 LYS HD2 H -5.518 -5.818 2.015 1.00 . A A . 32 LYS HD2 1 1
9 4630 1 1 32 LYS HD3 H -4.236 -5.904 3.225 1.00 . A A . 32 LYS HD3 1 1
9 4631 1 1 32 LYS HE2 H -5.794 -5.280 4.997 1.00 . A A . 32 LYS HE2 1 1
9 4632 1 1 32 LYS HE3 H -7.090 -5.036 3.811 1.00 . A A . 32 LYS HE3 1 1
9 4633 1 1 32 LYS HG2 H -4.316 -3.534 3.601 1.00 . A A . 32 LYS HG2 1 1
9 4634 1 1 32 LYS HG3 H -5.806 -3.377 2.672 1.00 . A A . 32 LYS HG3 1 1
9 4635 1 1 32 LYS HZ1 H -6.870 -7.338 3.127 1.00 . A A . 32 LYS HZ1 1 1
9 4636 1 1 32 LYS HZ2 H -7.189 -7.259 4.794 1.00 . A A . 32 LYS HZ2 1 1
9 4637 1 1 32 LYS HZ3 H -5.615 -7.584 4.243 1.00 . A A . 32 LYS HZ3 1 1
9 4638 1 1 32 LYS N N -1.906 -2.626 1.418 1.00 . A A . 32 LYS N 1 1
9 4639 1 1 32 LYS NZ N -6.489 -7.053 4.052 1.00 . A A . 32 LYS NZ 1 1
9 4640 1 1 32 LYS O O -1.441 -4.854 -0.134 1.00 . A A . 32 LYS O 1 1
9 4641 1 1 33 TYR C C -2.718 -7.921 -0.410 1.00 . A A . 33 TYR C 1 1
9 4642 1 1 33 TYR CA C -1.676 -7.464 0.615 1.00 . A A . 33 TYR CA 1 1
9 4643 1 1 33 TYR CB C -1.449 -8.556 1.667 1.00 . A A . 33 TYR CB 1 1
9 4644 1 1 33 TYR CD1 C 0.718 -9.474 0.761 1.00 . A A . 33 TYR CD1 1 1
9 4645 1 1 33 TYR CD2 C 0.709 -8.458 2.964 1.00 . A A . 33 TYR CD2 1 1
9 4646 1 1 33 TYR CE1 C 2.087 -9.732 0.885 1.00 . A A . 33 TYR CE1 1 1
9 4647 1 1 33 TYR CE2 C 2.079 -8.717 3.088 1.00 . A A . 33 TYR CE2 1 1
9 4648 1 1 33 TYR CG C 0.028 -8.836 1.801 1.00 . A A . 33 TYR CG 1 1
9 4649 1 1 33 TYR CZ C 2.768 -9.354 2.049 1.00 . A A . 33 TYR CZ 1 1
9 4650 1 1 33 TYR H H -2.647 -6.421 2.231 1.00 . A A . 33 TYR H 1 1
9 4651 1 1 33 TYR HA H -0.746 -7.225 0.125 1.00 . A A . 33 TYR HA 1 1
9 4652 1 1 33 TYR HB2 H -1.840 -8.226 2.619 1.00 . A A . 33 TYR HB2 1 1
9 4653 1 1 33 TYR HB3 H -1.959 -9.458 1.363 1.00 . A A . 33 TYR HB3 1 1
9 4654 1 1 33 TYR HD1 H 0.193 -9.766 -0.136 1.00 . A A . 33 TYR HD1 1 1
9 4655 1 1 33 TYR HD2 H 0.178 -7.968 3.766 1.00 . A A . 33 TYR HD2 1 1
9 4656 1 1 33 TYR HE1 H 2.619 -10.223 0.084 1.00 . A A . 33 TYR HE1 1 1
9 4657 1 1 33 TYR HE2 H 2.604 -8.425 3.985 1.00 . A A . 33 TYR HE2 1 1
9 4658 1 1 33 TYR HH H 4.224 -10.474 2.570 1.00 . A A . 33 TYR HH 1 1
9 4659 1 1 33 TYR N N -2.182 -6.284 1.380 1.00 . A A . 33 TYR N 1 1
9 4660 1 1 33 TYR O O -3.889 -7.604 -0.304 1.00 . A A . 33 TYR O 1 1
9 4661 1 1 33 TYR OH O 4.119 -9.608 2.171 1.00 . A A . 33 TYR OH 1 1
9 4662 1 1 34 GLU C C -3.589 -10.630 -2.192 1.00 . A A . 34 GLU C 1 1
9 4663 1 1 34 GLU CA C -3.256 -9.152 -2.439 1.00 . A A . 34 GLU CA 1 1
9 4664 1 1 34 GLU CB C -2.523 -8.964 -3.773 1.00 . A A . 34 GLU CB 1 1
9 4665 1 1 34 GLU CD C -2.351 -6.474 -3.488 1.00 . A A . 34 GLU CD 1 1
9 4666 1 1 34 GLU CG C -2.890 -7.603 -4.377 1.00 . A A . 34 GLU CG 1 1
9 4667 1 1 34 GLU H H -1.349 -8.909 -1.462 1.00 . A A . 34 GLU H 1 1
9 4668 1 1 34 GLU HA H -4.157 -8.558 -2.427 1.00 . A A . 34 GLU HA 1 1
9 4669 1 1 34 GLU HB2 H -1.456 -9.010 -3.608 1.00 . A A . 34 GLU HB2 1 1
9 4670 1 1 34 GLU HB3 H -2.815 -9.747 -4.457 1.00 . A A . 34 GLU HB3 1 1
9 4671 1 1 34 GLU HG2 H -2.458 -7.520 -5.363 1.00 . A A . 34 GLU HG2 1 1
9 4672 1 1 34 GLU HG3 H -3.964 -7.519 -4.447 1.00 . A A . 34 GLU HG3 1 1
9 4673 1 1 34 GLU N N -2.298 -8.667 -1.401 1.00 . A A . 34 GLU N 1 1
9 4674 1 1 34 GLU O O -3.102 -11.509 -2.879 1.00 . A A . 34 GLU O 1 1
9 4675 1 1 34 GLU OE1 O -1.177 -6.163 -3.602 1.00 . A A . 34 GLU OE1 1 1
9 4676 1 1 34 GLU OE2 O -3.124 -5.940 -2.710 1.00 . A A . 34 GLU OE2 1 1
9 4677 1 1 35 ILE C C -3.559 -13.166 -0.593 1.00 . A A . 35 ILE C 1 1
9 4678 1 1 35 ILE CA C -4.810 -12.310 -0.874 1.00 . A A . 35 ILE CA 1 1
9 4679 1 1 35 ILE CB C -5.592 -12.823 -2.097 1.00 . A A . 35 ILE CB 1 1
9 4680 1 1 35 ILE CD1 C -6.570 -11.163 -3.701 1.00 . A A . 35 ILE CD1 1 1
9 4681 1 1 35 ILE CG1 C -6.785 -11.898 -2.375 1.00 . A A . 35 ILE CG1 1 1
9 4682 1 1 35 ILE CG2 C -6.109 -14.239 -1.820 1.00 . A A . 35 ILE CG2 1 1
9 4683 1 1 35 ILE H H -4.787 -10.163 -0.675 1.00 . A A . 35 ILE H 1 1
9 4684 1 1 35 ILE HA H -5.454 -12.314 -0.008 1.00 . A A . 35 ILE HA 1 1
9 4685 1 1 35 ILE HB H -4.939 -12.842 -2.956 1.00 . A A . 35 ILE HB 1 1
9 4686 1 1 35 ILE HD11 H -6.305 -10.134 -3.502 1.00 . A A . 35 ILE HD11 1 1
9 4687 1 1 35 ILE HD12 H -7.480 -11.194 -4.281 1.00 . A A . 35 ILE HD12 1 1
9 4688 1 1 35 ILE HD13 H -5.774 -11.639 -4.254 1.00 . A A . 35 ILE HD13 1 1
9 4689 1 1 35 ILE HG12 H -7.689 -12.486 -2.434 1.00 . A A . 35 ILE HG12 1 1
9 4690 1 1 35 ILE HG13 H -6.876 -11.178 -1.577 1.00 . A A . 35 ILE HG13 1 1
9 4691 1 1 35 ILE HG21 H -6.995 -14.421 -2.411 1.00 . A A . 35 ILE HG21 1 1
9 4692 1 1 35 ILE HG22 H -6.349 -14.336 -0.772 1.00 . A A . 35 ILE HG22 1 1
9 4693 1 1 35 ILE HG23 H -5.348 -14.959 -2.083 1.00 . A A . 35 ILE HG23 1 1
9 4694 1 1 35 ILE N N -4.418 -10.899 -1.206 1.00 . A A . 35 ILE N 1 1
9 4695 1 1 35 ILE O O -3.117 -13.874 -1.487 1.00 . A A . 35 ILE O 1 1
9 4696 1 1 36 NH2 HN1 H -2.505 -13.893 0.982 1.00 . A A . 36 NH2 HN1 1 1
9 4697 1 1 36 NH2 HN2 H -4.154 -13.335 1.340 1.00 . A A . 36 NH2 HN2 1 1
9 4698 1 1 36 NH2 N N -3.394 -13.488 0.668 1.00 . A A . 36 NH2 N 1 1
10 4699 1 1 1 GLU C C 10.929 3.228 0.630 1.00 . A A . 1 GLU C 1 1
10 4700 1 1 1 GLU CA C 12.360 3.520 1.099 1.00 . A A . 1 GLU CA 1 1
10 4701 1 1 1 GLU CB C 12.352 4.382 2.368 1.00 . A A . 1 GLU CB 1 1
10 4702 1 1 1 GLU CD C 12.263 2.365 3.860 1.00 . A A . 1 GLU CD 1 1
10 4703 1 1 1 GLU CG C 11.564 3.674 3.478 1.00 . A A . 1 GLU CG 1 1
10 4704 1 1 1 GLU H1 H 13.125 3.808 -0.820 1.00 . A A . 1 GLU H1 1 1
10 4705 1 1 1 GLU H2 H 14.052 4.527 0.409 1.00 . A A . 1 GLU H2 1 1
10 4706 1 1 1 GLU H3 H 12.583 5.232 -0.074 1.00 . A A . 1 GLU H3 1 1
10 4707 1 1 1 GLU HA H 12.889 2.598 1.286 1.00 . A A . 1 GLU HA 1 1
10 4708 1 1 1 GLU HB2 H 13.368 4.545 2.696 1.00 . A A . 1 GLU HB2 1 1
10 4709 1 1 1 GLU HB3 H 11.888 5.333 2.152 1.00 . A A . 1 GLU HB3 1 1
10 4710 1 1 1 GLU HG2 H 11.510 4.318 4.344 1.00 . A A . 1 GLU HG2 1 1
10 4711 1 1 1 GLU HG3 H 10.566 3.458 3.129 1.00 . A A . 1 GLU HG3 1 1
10 4712 1 1 1 GLU N N 13.085 4.334 0.077 1.00 . A A . 1 GLU N 1 1
10 4713 1 1 1 GLU O O 10.191 4.124 0.264 1.00 . A A . 1 GLU O 1 1
10 4714 1 1 1 GLU OE1 O 13.268 2.430 4.549 1.00 . A A . 1 GLU OE1 1 1
10 4715 1 1 1 GLU OE2 O 11.779 1.319 3.457 1.00 . A A . 1 GLU OE2 1 1
10 4716 1 1 2 CYS C C 8.259 1.349 1.427 1.00 . A A . 2 CYS C 1 1
10 4717 1 1 2 CYS CA C 9.151 1.615 0.208 1.00 . A A . 2 CYS CA 1 1
10 4718 1 1 2 CYS CB C 9.319 0.341 -0.630 1.00 . A A . 2 CYS CB 1 1
10 4719 1 1 2 CYS H H 11.149 1.278 0.950 1.00 . A A . 2 CYS H 1 1
10 4720 1 1 2 CYS HA H 8.731 2.401 -0.400 1.00 . A A . 2 CYS HA 1 1
10 4721 1 1 2 CYS HB2 H 8.418 0.166 -1.198 1.00 . A A . 2 CYS HB2 1 1
10 4722 1 1 2 CYS HB3 H 10.152 0.464 -1.307 1.00 . A A . 2 CYS HB3 1 1
10 4723 1 1 2 CYS N N 10.535 1.979 0.646 1.00 . A A . 2 CYS N 1 1
10 4724 1 1 2 CYS O O 8.738 1.188 2.535 1.00 . A A . 2 CYS O 1 1
10 4725 1 1 2 CYS SG S 9.630 -1.075 0.458 1.00 . A A . 2 CYS SG 1 1
10 4726 1 1 3 LEU C C 5.695 -0.460 2.422 1.00 . A A . 3 LEU C 1 1
10 4727 1 1 3 LEU CA C 6.038 1.033 2.370 1.00 . A A . 3 LEU CA 1 1
10 4728 1 1 3 LEU CB C 4.788 1.870 2.080 1.00 . A A . 3 LEU CB 1 1
10 4729 1 1 3 LEU CD1 C 4.107 4.146 1.300 1.00 . A A . 3 LEU CD1 1 1
10 4730 1 1 3 LEU CD2 C 5.140 3.858 3.557 1.00 . A A . 3 LEU CD2 1 1
10 4731 1 1 3 LEU CG C 5.141 3.360 2.109 1.00 . A A . 3 LEU CG 1 1
10 4732 1 1 3 LEU H H 6.605 1.424 0.324 1.00 . A A . 3 LEU H 1 1
10 4733 1 1 3 LEU HA H 6.486 1.348 3.299 1.00 . A A . 3 LEU HA 1 1
10 4734 1 1 3 LEU HB2 H 4.402 1.612 1.106 1.00 . A A . 3 LEU HB2 1 1
10 4735 1 1 3 LEU HB3 H 4.038 1.666 2.828 1.00 . A A . 3 LEU HB3 1 1
10 4736 1 1 3 LEU HD11 H 3.171 4.172 1.839 1.00 . A A . 3 LEU HD11 1 1
10 4737 1 1 3 LEU HD12 H 3.958 3.667 0.344 1.00 . A A . 3 LEU HD12 1 1
10 4738 1 1 3 LEU HD13 H 4.461 5.155 1.145 1.00 . A A . 3 LEU HD13 1 1
10 4739 1 1 3 LEU HD21 H 4.265 3.483 4.067 1.00 . A A . 3 LEU HD21 1 1
10 4740 1 1 3 LEU HD22 H 5.127 4.938 3.566 1.00 . A A . 3 LEU HD22 1 1
10 4741 1 1 3 LEU HD23 H 6.029 3.505 4.060 1.00 . A A . 3 LEU HD23 1 1
10 4742 1 1 3 LEU HG H 6.121 3.506 1.676 1.00 . A A . 3 LEU HG 1 1
10 4743 1 1 3 LEU N N 6.966 1.296 1.227 1.00 . A A . 3 LEU N 1 1
10 4744 1 1 3 LEU O O 5.109 -1.002 1.503 1.00 . A A . 3 LEU O 1 1
10 4745 1 1 4 GLY C C 4.272 -2.819 3.807 1.00 . A A . 4 GLY C 1 1
10 4746 1 1 4 GLY CA C 5.774 -2.591 3.603 1.00 . A A . 4 GLY CA 1 1
10 4747 1 1 4 GLY H H 6.543 -0.669 4.209 1.00 . A A . 4 GLY H 1 1
10 4748 1 1 4 GLY HA2 H 6.094 -3.092 2.701 1.00 . A A . 4 GLY HA2 1 1
10 4749 1 1 4 GLY HA3 H 6.312 -2.996 4.447 1.00 . A A . 4 GLY HA3 1 1
10 4750 1 1 4 GLY N N 6.065 -1.129 3.487 1.00 . A A . 4 GLY N 1 1
10 4751 1 1 4 GLY O O 3.505 -1.884 3.942 1.00 . A A . 4 GLY O 1 1
10 4752 1 1 5 PHE C C 1.911 -3.817 5.368 1.00 . A A . 5 PHE C 1 1
10 4753 1 1 5 PHE CA C 2.400 -4.374 4.024 1.00 . A A . 5 PHE CA 1 1
10 4754 1 1 5 PHE CB C 2.319 -5.906 4.007 1.00 . A A . 5 PHE CB 1 1
10 4755 1 1 5 PHE CD1 C -0.033 -6.357 3.208 1.00 . A A . 5 PHE CD1 1 1
10 4756 1 1 5 PHE CD2 C 0.504 -6.757 5.539 1.00 . A A . 5 PHE CD2 1 1
10 4757 1 1 5 PHE CE1 C -1.350 -6.771 3.441 1.00 . A A . 5 PHE CE1 1 1
10 4758 1 1 5 PHE CE2 C -0.813 -7.170 5.771 1.00 . A A . 5 PHE CE2 1 1
10 4759 1 1 5 PHE CG C 0.895 -6.350 4.257 1.00 . A A . 5 PHE CG 1 1
10 4760 1 1 5 PHE CZ C -1.740 -7.177 4.722 1.00 . A A . 5 PHE CZ 1 1
10 4761 1 1 5 PHE H H 4.496 -4.793 3.719 1.00 . A A . 5 PHE H 1 1
10 4762 1 1 5 PHE HA H 1.817 -3.966 3.213 1.00 . A A . 5 PHE HA 1 1
10 4763 1 1 5 PHE HB2 H 2.645 -6.271 3.045 1.00 . A A . 5 PHE HB2 1 1
10 4764 1 1 5 PHE HB3 H 2.960 -6.307 4.778 1.00 . A A . 5 PHE HB3 1 1
10 4765 1 1 5 PHE HD1 H 0.267 -6.044 2.219 1.00 . A A . 5 PHE HD1 1 1
10 4766 1 1 5 PHE HD2 H 1.219 -6.751 6.348 1.00 . A A . 5 PHE HD2 1 1
10 4767 1 1 5 PHE HE1 H -2.065 -6.776 2.633 1.00 . A A . 5 PHE HE1 1 1
10 4768 1 1 5 PHE HE2 H -1.114 -7.483 6.760 1.00 . A A . 5 PHE HE2 1 1
10 4769 1 1 5 PHE HZ H -2.756 -7.496 4.901 1.00 . A A . 5 PHE HZ 1 1
10 4770 1 1 5 PHE N N 3.852 -4.062 3.830 1.00 . A A . 5 PHE N 1 1
10 4771 1 1 5 PHE O O 2.442 -4.142 6.414 1.00 . A A . 5 PHE O 1 1
10 4772 1 1 6 GLY C C 0.854 -0.945 6.762 1.00 . A A . 6 GLY C 1 1
10 4773 1 1 6 GLY CA C 0.373 -2.394 6.608 1.00 . A A . 6 GLY CA 1 1
10 4774 1 1 6 GLY H H 0.496 -2.735 4.484 1.00 . A A . 6 GLY H 1 1
10 4775 1 1 6 GLY HA2 H -0.707 -2.411 6.582 1.00 . A A . 6 GLY HA2 1 1
10 4776 1 1 6 GLY HA3 H 0.720 -2.976 7.448 1.00 . A A . 6 GLY HA3 1 1
10 4777 1 1 6 GLY N N 0.903 -2.980 5.341 1.00 . A A . 6 GLY N 1 1
10 4778 1 1 6 GLY O O 0.201 -0.138 7.396 1.00 . A A . 6 GLY O 1 1
10 4779 1 1 7 LYS C C 1.543 1.767 5.611 1.00 . A A . 7 LYS C 1 1
10 4780 1 1 7 LYS CA C 2.502 0.795 6.310 1.00 . A A . 7 LYS CA 1 1
10 4781 1 1 7 LYS CB C 3.868 0.788 5.616 1.00 . A A . 7 LYS CB 1 1
10 4782 1 1 7 LYS CD C 5.293 1.338 7.601 1.00 . A A . 7 LYS CD 1 1
10 4783 1 1 7 LYS CE C 4.617 2.114 8.737 1.00 . A A . 7 LYS CE 1 1
10 4784 1 1 7 LYS CG C 4.774 1.847 6.252 1.00 . A A . 7 LYS CG 1 1
10 4785 1 1 7 LYS H H 2.501 -1.271 5.687 1.00 . A A . 7 LYS H 1 1
10 4786 1 1 7 LYS HA H 2.618 1.064 7.348 1.00 . A A . 7 LYS HA 1 1
10 4787 1 1 7 LYS HB2 H 4.322 -0.187 5.725 1.00 . A A . 7 LYS HB2 1 1
10 4788 1 1 7 LYS HB3 H 3.741 1.010 4.568 1.00 . A A . 7 LYS HB3 1 1
10 4789 1 1 7 LYS HD2 H 5.070 0.285 7.700 1.00 . A A . 7 LYS HD2 1 1
10 4790 1 1 7 LYS HD3 H 6.361 1.486 7.654 1.00 . A A . 7 LYS HD3 1 1
10 4791 1 1 7 LYS HE2 H 5.163 3.024 8.944 1.00 . A A . 7 LYS HE2 1 1
10 4792 1 1 7 LYS HE3 H 3.593 2.338 8.483 1.00 . A A . 7 LYS HE3 1 1
10 4793 1 1 7 LYS HG2 H 5.609 2.045 5.597 1.00 . A A . 7 LYS HG2 1 1
10 4794 1 1 7 LYS HG3 H 4.212 2.756 6.405 1.00 . A A . 7 LYS HG3 1 1
10 4795 1 1 7 LYS HZ1 H 4.142 0.327 9.699 1.00 . A A . 7 LYS HZ1 1 1
10 4796 1 1 7 LYS HZ2 H 4.224 1.671 10.734 1.00 . A A . 7 LYS HZ2 1 1
10 4797 1 1 7 LYS HZ3 H 5.651 0.968 10.138 1.00 . A A . 7 LYS HZ3 1 1
10 4798 1 1 7 LYS N N 1.989 -0.606 6.192 1.00 . A A . 7 LYS N 1 1
10 4799 1 1 7 LYS NZ N 4.662 1.201 9.915 1.00 . A A . 7 LYS NZ 1 1
10 4800 1 1 7 LYS O O 1.048 1.491 4.536 1.00 . A A . 7 LYS O 1 1
10 4801 1 1 8 GLY C C 0.781 4.248 4.189 1.00 . A A . 8 GLY C 1 1
10 4802 1 1 8 GLY CA C 0.335 3.891 5.613 1.00 . A A . 8 GLY CA 1 1
10 4803 1 1 8 GLY H H 1.681 3.086 7.094 1.00 . A A . 8 GLY H 1 1
10 4804 1 1 8 GLY HA2 H -0.659 3.466 5.580 1.00 . A A . 8 GLY HA2 1 1
10 4805 1 1 8 GLY HA3 H 0.320 4.785 6.215 1.00 . A A . 8 GLY HA3 1 1
10 4806 1 1 8 GLY N N 1.273 2.896 6.223 1.00 . A A . 8 GLY N 1 1
10 4807 1 1 8 GLY O O 1.959 4.302 3.889 1.00 . A A . 8 GLY O 1 1
10 4808 1 1 9 CYS C C -0.918 5.741 1.308 1.00 . A A . 9 CYS C 1 1
10 4809 1 1 9 CYS CA C 0.172 4.833 1.899 1.00 . A A . 9 CYS CA 1 1
10 4810 1 1 9 CYS CB C 0.222 3.479 1.175 1.00 . A A . 9 CYS CB 1 1
10 4811 1 1 9 CYS H H -1.104 4.430 3.587 1.00 . A A . 9 CYS H 1 1
10 4812 1 1 9 CYS HA H 1.135 5.315 1.847 1.00 . A A . 9 CYS HA 1 1
10 4813 1 1 9 CYS HB2 H 1.208 3.055 1.280 1.00 . A A . 9 CYS HB2 1 1
10 4814 1 1 9 CYS HB3 H -0.503 2.811 1.617 1.00 . A A . 9 CYS HB3 1 1
10 4815 1 1 9 CYS N N -0.164 4.485 3.313 1.00 . A A . 9 CYS N 1 1
10 4816 1 1 9 CYS O O -2.044 5.753 1.771 1.00 . A A . 9 CYS O 1 1
10 4817 1 1 9 CYS SG S -0.153 3.692 -0.584 1.00 . A A . 9 CYS SG 1 1
10 4818 1 1 10 ASN C C -2.352 6.654 -1.461 1.00 . A A . 10 ASN C 1 1
10 4819 1 1 10 ASN CA C -1.608 7.397 -0.341 1.00 . A A . 10 ASN CA 1 1
10 4820 1 1 10 ASN CB C -0.806 8.570 -0.913 1.00 . A A . 10 ASN CB 1 1
10 4821 1 1 10 ASN CG C -1.701 9.809 -1.002 1.00 . A A . 10 ASN CG 1 1
10 4822 1 1 10 ASN H H 0.321 6.464 -0.073 1.00 . A A . 10 ASN H 1 1
10 4823 1 1 10 ASN HA H -2.303 7.754 0.404 1.00 . A A . 10 ASN HA 1 1
10 4824 1 1 10 ASN HB2 H 0.036 8.779 -0.268 1.00 . A A . 10 ASN HB2 1 1
10 4825 1 1 10 ASN HB3 H -0.448 8.315 -1.899 1.00 . A A . 10 ASN HB3 1 1
10 4826 1 1 10 ASN HD21 H -0.991 10.623 0.667 1.00 . A A . 10 ASN HD21 1 1
10 4827 1 1 10 ASN HD22 H -2.190 11.524 -0.127 1.00 . A A . 10 ASN HD22 1 1
10 4828 1 1 10 ASN N N -0.592 6.495 0.286 1.00 . A A . 10 ASN N 1 1
10 4829 1 1 10 ASN ND2 N -1.620 10.728 -0.077 1.00 . A A . 10 ASN ND2 1 1
10 4830 1 1 10 ASN O O -1.731 6.046 -2.312 1.00 . A A . 10 ASN O 1 1
10 4831 1 1 10 ASN OD1 O -2.482 9.943 -1.923 1.00 . A A . 10 ASN OD1 1 1
10 4832 1 1 11 PRO C C -4.310 6.709 -3.828 1.00 . A A . 11 PRO C 1 1
10 4833 1 1 11 PRO CA C -4.494 6.042 -2.457 1.00 . A A . 11 PRO CA 1 1
10 4834 1 1 11 PRO CB C -5.922 6.210 -1.937 1.00 . A A . 11 PRO CB 1 1
10 4835 1 1 11 PRO CD C -4.493 7.442 -0.446 1.00 . A A . 11 PRO CD 1 1
10 4836 1 1 11 PRO CG C -5.870 7.415 -1.055 1.00 . A A . 11 PRO CG 1 1
10 4837 1 1 11 PRO HA H -4.242 4.993 -2.511 1.00 . A A . 11 PRO HA 1 1
10 4838 1 1 11 PRO HB2 H -6.605 6.371 -2.761 1.00 . A A . 11 PRO HB2 1 1
10 4839 1 1 11 PRO HB3 H -6.219 5.345 -1.365 1.00 . A A . 11 PRO HB3 1 1
10 4840 1 1 11 PRO HD2 H -4.152 8.462 -0.328 1.00 . A A . 11 PRO HD2 1 1
10 4841 1 1 11 PRO HD3 H -4.483 6.924 0.500 1.00 . A A . 11 PRO HD3 1 1
10 4842 1 1 11 PRO HG2 H -6.039 8.309 -1.639 1.00 . A A . 11 PRO HG2 1 1
10 4843 1 1 11 PRO HG3 H -6.611 7.335 -0.274 1.00 . A A . 11 PRO HG3 1 1
10 4844 1 1 11 PRO N N -3.664 6.725 -1.426 1.00 . A A . 11 PRO N 1 1
10 4845 1 1 11 PRO O O -4.197 6.038 -4.837 1.00 . A A . 11 PRO O 1 1
10 4846 1 1 12 SER C C -2.636 8.479 -5.685 1.00 . A A . 12 SER C 1 1
10 4847 1 1 12 SER CA C -4.062 8.722 -5.178 1.00 . A A . 12 SER CA 1 1
10 4848 1 1 12 SER CB C -4.285 10.207 -4.881 1.00 . A A . 12 SER CB 1 1
10 4849 1 1 12 SER H H -4.339 8.541 -3.044 1.00 . A A . 12 SER H 1 1
10 4850 1 1 12 SER HA H -4.781 8.377 -5.901 1.00 . A A . 12 SER HA 1 1
10 4851 1 1 12 SER HB2 H -5.237 10.340 -4.395 1.00 . A A . 12 SER HB2 1 1
10 4852 1 1 12 SER HB3 H -3.498 10.566 -4.231 1.00 . A A . 12 SER HB3 1 1
10 4853 1 1 12 SER HG H -5.190 11.111 -6.349 1.00 . A A . 12 SER HG 1 1
10 4854 1 1 12 SER N N -4.260 8.020 -3.871 1.00 . A A . 12 SER N 1 1
10 4855 1 1 12 SER O O -2.410 8.294 -6.866 1.00 . A A . 12 SER O 1 1
10 4856 1 1 12 SER OG O -4.278 10.936 -6.103 1.00 . A A . 12 SER OG 1 1
10 4857 1 1 13 ASN C C 0.291 7.027 -4.410 1.00 . A A . 13 ASN C 1 1
10 4858 1 1 13 ASN CA C -0.261 8.225 -5.193 1.00 . A A . 13 ASN CA 1 1
10 4859 1 1 13 ASN CB C 0.485 9.513 -4.826 1.00 . A A . 13 ASN CB 1 1
10 4860 1 1 13 ASN CG C 0.001 10.659 -5.719 1.00 . A A . 13 ASN CG 1 1
10 4861 1 1 13 ASN H H -1.896 8.612 -3.847 1.00 . A A . 13 ASN H 1 1
10 4862 1 1 13 ASN HA H -0.193 8.047 -6.255 1.00 . A A . 13 ASN HA 1 1
10 4863 1 1 13 ASN HB2 H 0.294 9.756 -3.791 1.00 . A A . 13 ASN HB2 1 1
10 4864 1 1 13 ASN HB3 H 1.545 9.368 -4.972 1.00 . A A . 13 ASN HB3 1 1
10 4865 1 1 13 ASN HD21 H 1.188 10.171 -7.236 1.00 . A A . 13 ASN HD21 1 1
10 4866 1 1 13 ASN HD22 H 0.199 11.525 -7.495 1.00 . A A . 13 ASN HD22 1 1
10 4867 1 1 13 ASN N N -1.679 8.468 -4.791 1.00 . A A . 13 ASN N 1 1
10 4868 1 1 13 ASN ND2 N 0.505 10.797 -6.916 1.00 . A A . 13 ASN ND2 1 1
10 4869 1 1 13 ASN O O 1.066 7.180 -3.482 1.00 . A A . 13 ASN O 1 1
10 4870 1 1 13 ASN OD1 O -0.844 11.438 -5.323 1.00 . A A . 13 ASN OD1 1 1
10 4871 1 1 14 ASP C C 1.884 4.477 -4.150 1.00 . A A . 14 ASP C 1 1
10 4872 1 1 14 ASP CA C 0.359 4.614 -4.047 1.00 . A A . 14 ASP CA 1 1
10 4873 1 1 14 ASP CB C -0.347 3.428 -4.726 1.00 . A A . 14 ASP CB 1 1
10 4874 1 1 14 ASP CG C 0.146 3.267 -6.171 1.00 . A A . 14 ASP CG 1 1
10 4875 1 1 14 ASP H H -0.754 5.745 -5.514 1.00 . A A . 14 ASP H 1 1
10 4876 1 1 14 ASP HA H 0.064 4.662 -3.011 1.00 . A A . 14 ASP HA 1 1
10 4877 1 1 14 ASP HB2 H -0.135 2.524 -4.174 1.00 . A A . 14 ASP HB2 1 1
10 4878 1 1 14 ASP HB3 H -1.413 3.602 -4.731 1.00 . A A . 14 ASP HB3 1 1
10 4879 1 1 14 ASP N N -0.120 5.835 -4.771 1.00 . A A . 14 ASP N 1 1
10 4880 1 1 14 ASP O O 2.468 4.661 -5.202 1.00 . A A . 14 ASP O 1 1
10 4881 1 1 14 ASP OD1 O -0.306 4.018 -7.020 1.00 . A A . 14 ASP OD1 1 1
10 4882 1 1 14 ASP OD2 O 0.966 2.393 -6.401 1.00 . A A . 14 ASP OD2 1 1
10 4883 1 1 15 GLN C C 4.427 2.812 -2.191 1.00 . A A . 15 GLN C 1 1
10 4884 1 1 15 GLN CA C 4.009 4.005 -3.063 1.00 . A A . 15 GLN CA 1 1
10 4885 1 1 15 GLN CB C 4.540 5.318 -2.483 1.00 . A A . 15 GLN CB 1 1
10 4886 1 1 15 GLN CD C 6.234 7.100 -2.938 1.00 . A A . 15 GLN CD 1 1
10 4887 1 1 15 GLN CG C 5.920 5.608 -3.072 1.00 . A A . 15 GLN CG 1 1
10 4888 1 1 15 GLN H H 2.031 4.019 -2.223 1.00 . A A . 15 GLN H 1 1
10 4889 1 1 15 GLN HA H 4.369 3.876 -4.071 1.00 . A A . 15 GLN HA 1 1
10 4890 1 1 15 GLN HB2 H 3.863 6.122 -2.732 1.00 . A A . 15 GLN HB2 1 1
10 4891 1 1 15 GLN HB3 H 4.620 5.233 -1.409 1.00 . A A . 15 GLN HB3 1 1
10 4892 1 1 15 GLN HE21 H 6.956 6.934 -1.094 1.00 . A A . 15 GLN HE21 1 1
10 4893 1 1 15 GLN HE22 H 6.971 8.503 -1.740 1.00 . A A . 15 GLN HE22 1 1
10 4894 1 1 15 GLN HG2 H 6.663 5.032 -2.542 1.00 . A A . 15 GLN HG2 1 1
10 4895 1 1 15 GLN HG3 H 5.927 5.333 -4.116 1.00 . A A . 15 GLN HG3 1 1
10 4896 1 1 15 GLN N N 2.526 4.158 -3.055 1.00 . A A . 15 GLN N 1 1
10 4897 1 1 15 GLN NE2 N 6.764 7.549 -1.832 1.00 . A A . 15 GLN NE2 1 1
10 4898 1 1 15 GLN O O 5.430 2.856 -1.502 1.00 . A A . 15 GLN O 1 1
10 4899 1 1 15 GLN OE1 O 5.995 7.866 -3.851 1.00 . A A . 15 GLN OE1 1 1
10 4900 1 1 16 CYS C C 5.207 -0.195 -2.038 1.00 . A A . 16 CYS C 1 1
10 4901 1 1 16 CYS CA C 4.022 0.542 -1.402 1.00 . A A . 16 CYS CA 1 1
10 4902 1 1 16 CYS CB C 2.772 -0.343 -1.414 1.00 . A A . 16 CYS CB 1 1
10 4903 1 1 16 CYS H H 2.868 1.727 -2.790 1.00 . A A . 16 CYS H 1 1
10 4904 1 1 16 CYS HA H 4.258 0.833 -0.392 1.00 . A A . 16 CYS HA 1 1
10 4905 1 1 16 CYS HB2 H 2.429 -0.465 -2.431 1.00 . A A . 16 CYS HB2 1 1
10 4906 1 1 16 CYS HB3 H 3.014 -1.309 -0.999 1.00 . A A . 16 CYS HB3 1 1
10 4907 1 1 16 CYS N N 3.667 1.742 -2.222 1.00 . A A . 16 CYS N 1 1
10 4908 1 1 16 CYS O O 5.605 0.096 -3.152 1.00 . A A . 16 CYS O 1 1
10 4909 1 1 16 CYS SG S 1.462 0.427 -0.427 1.00 . A A . 16 CYS SG 1 1
10 4910 1 1 17 CYS C C 6.482 -2.753 -3.095 1.00 . A A . 17 CYS C 1 1
10 4911 1 1 17 CYS CA C 6.936 -1.899 -1.905 1.00 . A A . 17 CYS CA 1 1
10 4912 1 1 17 CYS CB C 7.445 -2.783 -0.763 1.00 . A A . 17 CYS CB 1 1
10 4913 1 1 17 CYS H H 5.438 -1.362 -0.444 1.00 . A A . 17 CYS H 1 1
10 4914 1 1 17 CYS HA H 7.710 -1.214 -2.212 1.00 . A A . 17 CYS HA 1 1
10 4915 1 1 17 CYS HB2 H 7.031 -2.437 0.173 1.00 . A A . 17 CYS HB2 1 1
10 4916 1 1 17 CYS HB3 H 7.142 -3.805 -0.935 1.00 . A A . 17 CYS HB3 1 1
10 4917 1 1 17 CYS N N 5.775 -1.145 -1.339 1.00 . A A . 17 CYS N 1 1
10 4918 1 1 17 CYS O O 5.649 -3.631 -2.962 1.00 . A A . 17 CYS O 1 1
10 4919 1 1 17 CYS SG S 9.252 -2.691 -0.695 1.00 . A A . 17 CYS SG 1 1
10 4920 1 1 18 LYS C C 7.243 -4.692 -5.423 1.00 . A A . 18 LYS C 1 1
10 4921 1 1 18 LYS CA C 6.639 -3.280 -5.472 1.00 . A A . 18 LYS CA 1 1
10 4922 1 1 18 LYS CB C 7.208 -2.497 -6.658 1.00 . A A . 18 LYS CB 1 1
10 4923 1 1 18 LYS CD C 6.959 -0.433 -8.045 1.00 . A A . 18 LYS CD 1 1
10 4924 1 1 18 LYS CE C 6.137 0.843 -8.250 1.00 . A A . 18 LYS CE 1 1
10 4925 1 1 18 LYS CG C 6.318 -1.284 -6.947 1.00 . A A . 18 LYS CG 1 1
10 4926 1 1 18 LYS H H 7.695 -1.780 -4.334 1.00 . A A . 18 LYS H 1 1
10 4927 1 1 18 LYS HA H 5.565 -3.336 -5.553 1.00 . A A . 18 LYS HA 1 1
10 4928 1 1 18 LYS HB2 H 8.208 -2.162 -6.421 1.00 . A A . 18 LYS HB2 1 1
10 4929 1 1 18 LYS HB3 H 7.238 -3.134 -7.529 1.00 . A A . 18 LYS HB3 1 1
10 4930 1 1 18 LYS HD2 H 7.966 -0.171 -7.755 1.00 . A A . 18 LYS HD2 1 1
10 4931 1 1 18 LYS HD3 H 6.984 -0.994 -8.967 1.00 . A A . 18 LYS HD3 1 1
10 4932 1 1 18 LYS HE2 H 5.146 0.596 -8.607 1.00 . A A . 18 LYS HE2 1 1
10 4933 1 1 18 LYS HE3 H 6.077 1.404 -7.331 1.00 . A A . 18 LYS HE3 1 1
10 4934 1 1 18 LYS HG2 H 5.345 -1.622 -7.273 1.00 . A A . 18 LYS HG2 1 1
10 4935 1 1 18 LYS HG3 H 6.213 -0.692 -6.050 1.00 . A A . 18 LYS HG3 1 1
10 4936 1 1 18 LYS HZ1 H 6.377 2.511 -9.472 1.00 . A A . 18 LYS HZ1 1 1
10 4937 1 1 18 LYS HZ2 H 6.953 1.066 -10.154 1.00 . A A . 18 LYS HZ2 1 1
10 4938 1 1 18 LYS HZ3 H 7.836 1.842 -8.926 1.00 . A A . 18 LYS HZ3 1 1
10 4939 1 1 18 LYS N N 7.028 -2.494 -4.259 1.00 . A A . 18 LYS N 1 1
10 4940 1 1 18 LYS NZ N 6.882 1.624 -9.278 1.00 . A A . 18 LYS NZ 1 1
10 4941 1 1 18 LYS O O 6.752 -5.601 -6.067 1.00 . A A . 18 LYS O 1 1
10 4942 1 1 19 SER C C 7.925 -7.265 -4.026 1.00 . A A . 19 SER C 1 1
10 4943 1 1 19 SER CA C 8.931 -6.240 -4.569 1.00 . A A . 19 SER CA 1 1
10 4944 1 1 19 SER CB C 10.107 -6.071 -3.601 1.00 . A A . 19 SER CB 1 1
10 4945 1 1 19 SER H H 8.675 -4.137 -4.153 1.00 . A A . 19 SER H 1 1
10 4946 1 1 19 SER HA H 9.295 -6.550 -5.536 1.00 . A A . 19 SER HA 1 1
10 4947 1 1 19 SER HB2 H 10.592 -7.022 -3.453 1.00 . A A . 19 SER HB2 1 1
10 4948 1 1 19 SER HB3 H 10.818 -5.371 -4.020 1.00 . A A . 19 SER HB3 1 1
10 4949 1 1 19 SER HG H 10.242 -5.878 -1.667 1.00 . A A . 19 SER HG 1 1
10 4950 1 1 19 SER N N 8.299 -4.884 -4.663 1.00 . A A . 19 SER N 1 1
10 4951 1 1 19 SER O O 7.891 -8.400 -4.463 1.00 . A A . 19 SER O 1 1
10 4952 1 1 19 SER OG O 9.630 -5.591 -2.349 1.00 . A A . 19 SER OG 1 1
10 4953 1 1 20 SER C C 4.699 -7.552 -3.117 1.00 . A A . 20 SER C 1 1
10 4954 1 1 20 SER CA C 6.091 -7.817 -2.516 1.00 . A A . 20 SER CA 1 1
10 4955 1 1 20 SER CB C 6.089 -7.534 -1.012 1.00 . A A . 20 SER CB 1 1
10 4956 1 1 20 SER H H 7.144 -5.949 -2.751 1.00 . A A . 20 SER H 1 1
10 4957 1 1 20 SER HA H 6.389 -8.838 -2.696 1.00 . A A . 20 SER HA 1 1
10 4958 1 1 20 SER HB2 H 7.098 -7.373 -0.673 1.00 . A A . 20 SER HB2 1 1
10 4959 1 1 20 SER HB3 H 5.500 -6.648 -0.815 1.00 . A A . 20 SER HB3 1 1
10 4960 1 1 20 SER HG H 4.641 -8.424 -0.066 1.00 . A A . 20 SER HG 1 1
10 4961 1 1 20 SER N N 7.101 -6.871 -3.082 1.00 . A A . 20 SER N 1 1
10 4962 1 1 20 SER O O 3.698 -7.997 -2.585 1.00 . A A . 20 SER O 1 1
10 4963 1 1 20 SER OG O 5.538 -8.649 -0.324 1.00 . A A . 20 SER OG 1 1
10 4964 1 1 21 ASN C C 2.311 -5.994 -3.839 1.00 . A A . 21 ASN C 1 1
10 4965 1 1 21 ASN CA C 3.312 -6.536 -4.872 1.00 . A A . 21 ASN CA 1 1
10 4966 1 1 21 ASN CB C 2.835 -7.873 -5.453 1.00 . A A . 21 ASN CB 1 1
10 4967 1 1 21 ASN CG C 3.062 -7.883 -6.966 1.00 . A A . 21 ASN CG 1 1
10 4968 1 1 21 ASN H H 5.452 -6.495 -4.632 1.00 . A A . 21 ASN H 1 1
10 4969 1 1 21 ASN HA H 3.445 -5.821 -5.668 1.00 . A A . 21 ASN HA 1 1
10 4970 1 1 21 ASN HB2 H 3.390 -8.682 -5.000 1.00 . A A . 21 ASN HB2 1 1
10 4971 1 1 21 ASN HB3 H 1.783 -8.001 -5.249 1.00 . A A . 21 ASN HB3 1 1
10 4972 1 1 21 ASN HD21 H 1.356 -6.949 -7.373 1.00 . A A . 21 ASN HD21 1 1
10 4973 1 1 21 ASN HD22 H 2.303 -7.352 -8.723 1.00 . A A . 21 ASN HD22 1 1
10 4974 1 1 21 ASN N N 4.631 -6.836 -4.223 1.00 . A A . 21 ASN N 1 1
10 4975 1 1 21 ASN ND2 N 2.166 -7.350 -7.752 1.00 . A A . 21 ASN ND2 1 1
10 4976 1 1 21 ASN O O 1.358 -6.658 -3.471 1.00 . A A . 21 ASN O 1 1
10 4977 1 1 21 ASN OD1 O 4.066 -8.379 -7.438 1.00 . A A . 21 ASN OD1 1 1
10 4978 1 1 22 LEU C C 0.791 -3.051 -2.965 1.00 . A A . 22 LEU C 1 1
10 4979 1 1 22 LEU CA C 1.596 -4.204 -2.354 1.00 . A A . 22 LEU CA 1 1
10 4980 1 1 22 LEU CB C 2.500 -3.689 -1.230 1.00 . A A . 22 LEU CB 1 1
10 4981 1 1 22 LEU CD1 C 4.309 -4.364 0.360 1.00 . A A . 22 LEU CD1 1 1
10 4982 1 1 22 LEU CD2 C 2.105 -5.548 0.397 1.00 . A A . 22 LEU CD2 1 1
10 4983 1 1 22 LEU CG C 3.146 -4.870 -0.499 1.00 . A A . 22 LEU CG 1 1
10 4984 1 1 22 LEU H H 3.302 -4.276 -3.673 1.00 . A A . 22 LEU H 1 1
10 4985 1 1 22 LEU HA H 0.932 -4.963 -1.970 1.00 . A A . 22 LEU HA 1 1
10 4986 1 1 22 LEU HB2 H 3.273 -3.062 -1.652 1.00 . A A . 22 LEU HB2 1 1
10 4987 1 1 22 LEU HB3 H 1.912 -3.114 -0.531 1.00 . A A . 22 LEU HB3 1 1
10 4988 1 1 22 LEU HD11 H 4.122 -4.602 1.397 1.00 . A A . 22 LEU HD11 1 1
10 4989 1 1 22 LEU HD12 H 4.400 -3.294 0.248 1.00 . A A . 22 LEU HD12 1 1
10 4990 1 1 22 LEU HD13 H 5.225 -4.838 0.042 1.00 . A A . 22 LEU HD13 1 1
10 4991 1 1 22 LEU HD21 H 1.635 -4.807 1.027 1.00 . A A . 22 LEU HD21 1 1
10 4992 1 1 22 LEU HD22 H 2.590 -6.290 1.015 1.00 . A A . 22 LEU HD22 1 1
10 4993 1 1 22 LEU HD23 H 1.357 -6.025 -0.218 1.00 . A A . 22 LEU HD23 1 1
10 4994 1 1 22 LEU HG H 3.519 -5.581 -1.222 1.00 . A A . 22 LEU HG 1 1
10 4995 1 1 22 LEU N N 2.526 -4.792 -3.366 1.00 . A A . 22 LEU N 1 1
10 4996 1 1 22 LEU O O 1.337 -2.170 -3.603 1.00 . A A . 22 LEU O 1 1
10 4997 1 1 23 VAL C C -1.801 -1.022 -2.189 1.00 . A A . 23 VAL C 1 1
10 4998 1 1 23 VAL CA C -1.360 -1.956 -3.323 1.00 . A A . 23 VAL CA 1 1
10 4999 1 1 23 VAL CB C -2.578 -2.657 -3.943 1.00 . A A . 23 VAL CB 1 1
10 5000 1 1 23 VAL CG1 C -3.372 -1.660 -4.791 1.00 . A A . 23 VAL CG1 1 1
10 5001 1 1 23 VAL CG2 C -2.118 -3.819 -4.832 1.00 . A A . 23 VAL CG2 1 1
10 5002 1 1 23 VAL H H -0.916 -3.772 -2.243 1.00 . A A . 23 VAL H 1 1
10 5003 1 1 23 VAL HA H -0.825 -1.405 -4.080 1.00 . A A . 23 VAL HA 1 1
10 5004 1 1 23 VAL HB H -3.211 -3.034 -3.153 1.00 . A A . 23 VAL HB 1 1
10 5005 1 1 23 VAL HG11 H -2.689 -1.051 -5.365 1.00 . A A . 23 VAL HG11 1 1
10 5006 1 1 23 VAL HG12 H -3.962 -1.027 -4.145 1.00 . A A . 23 VAL HG12 1 1
10 5007 1 1 23 VAL HG13 H -4.026 -2.198 -5.462 1.00 . A A . 23 VAL HG13 1 1
10 5008 1 1 23 VAL HG21 H -2.928 -4.119 -5.481 1.00 . A A . 23 VAL HG21 1 1
10 5009 1 1 23 VAL HG22 H -1.827 -4.653 -4.212 1.00 . A A . 23 VAL HG22 1 1
10 5010 1 1 23 VAL HG23 H -1.275 -3.503 -5.430 1.00 . A A . 23 VAL HG23 1 1
10 5011 1 1 23 VAL N N -0.504 -3.052 -2.766 1.00 . A A . 23 VAL N 1 1
10 5012 1 1 23 VAL O O -1.693 -1.357 -1.025 1.00 . A A . 23 VAL O 1 1
10 5013 1 1 24 CYS C C -4.226 0.865 -1.118 1.00 . A A . 24 CYS C 1 1
10 5014 1 1 24 CYS CA C -2.745 1.088 -1.444 1.00 . A A . 24 CYS CA 1 1
10 5015 1 1 24 CYS CB C -2.526 2.487 -2.020 1.00 . A A . 24 CYS CB 1 1
10 5016 1 1 24 CYS H H -2.380 0.398 -3.456 1.00 . A A . 24 CYS H 1 1
10 5017 1 1 24 CYS HA H -2.143 0.959 -0.558 1.00 . A A . 24 CYS HA 1 1
10 5018 1 1 24 CYS HB2 H -1.692 2.468 -2.707 1.00 . A A . 24 CYS HB2 1 1
10 5019 1 1 24 CYS HB3 H -3.416 2.807 -2.541 1.00 . A A . 24 CYS HB3 1 1
10 5020 1 1 24 CYS N N -2.298 0.144 -2.513 1.00 . A A . 24 CYS N 1 1
10 5021 1 1 24 CYS O O -4.989 0.395 -1.942 1.00 . A A . 24 CYS O 1 1
10 5022 1 1 24 CYS SG S -2.170 3.634 -0.669 1.00 . A A . 24 CYS SG 1 1
10 5023 1 1 25 SER C C -6.727 2.373 0.729 1.00 . A A . 25 SER C 1 1
10 5024 1 1 25 SER CA C -6.066 1.015 0.472 1.00 . A A . 25 SER CA 1 1
10 5025 1 1 25 SER CB C -6.028 0.191 1.760 1.00 . A A . 25 SER CB 1 1
10 5026 1 1 25 SER H H -3.999 1.579 0.725 1.00 . A A . 25 SER H 1 1
10 5027 1 1 25 SER HA H -6.600 0.476 -0.294 1.00 . A A . 25 SER HA 1 1
10 5028 1 1 25 SER HB2 H -5.457 0.714 2.508 1.00 . A A . 25 SER HB2 1 1
10 5029 1 1 25 SER HB3 H -7.037 0.042 2.120 1.00 . A A . 25 SER HB3 1 1
10 5030 1 1 25 SER HG H -5.925 -1.743 1.949 1.00 . A A . 25 SER HG 1 1
10 5031 1 1 25 SER N N -4.635 1.201 0.081 1.00 . A A . 25 SER N 1 1
10 5032 1 1 25 SER O O -6.073 3.334 1.091 1.00 . A A . 25 SER O 1 1
10 5033 1 1 25 SER OG O -5.415 -1.065 1.499 1.00 . A A . 25 SER OG 1 1
10 5034 1 1 26 ARG C C -9.347 3.763 2.193 1.00 . A A . 26 ARG C 1 1
10 5035 1 1 26 ARG CA C -8.736 3.748 0.786 1.00 . A A . 26 ARG CA 1 1
10 5036 1 1 26 ARG CB C -9.835 3.803 -0.279 1.00 . A A . 26 ARG CB 1 1
10 5037 1 1 26 ARG CD C -9.494 6.058 -1.311 1.00 . A A . 26 ARG CD 1 1
10 5038 1 1 26 ARG CG C -9.318 4.549 -1.512 1.00 . A A . 26 ARG CG 1 1
10 5039 1 1 26 ARG CZ C -9.849 7.386 -3.308 1.00 . A A . 26 ARG CZ 1 1
10 5040 1 1 26 ARG H H -8.525 1.666 0.260 1.00 . A A . 26 ARG H 1 1
10 5041 1 1 26 ARG HA H -8.061 4.581 0.661 1.00 . A A . 26 ARG HA 1 1
10 5042 1 1 26 ARG HB2 H -10.117 2.797 -0.557 1.00 . A A . 26 ARG HB2 1 1
10 5043 1 1 26 ARG HB3 H -10.696 4.321 0.118 1.00 . A A . 26 ARG HB3 1 1
10 5044 1 1 26 ARG HD2 H -10.004 6.255 -0.378 1.00 . A A . 26 ARG HD2 1 1
10 5045 1 1 26 ARG HD3 H -8.536 6.553 -1.329 1.00 . A A . 26 ARG HD3 1 1
10 5046 1 1 26 ARG HE H -11.226 6.147 -2.590 1.00 . A A . 26 ARG HE 1 1
10 5047 1 1 26 ARG HG2 H -8.271 4.324 -1.656 1.00 . A A . 26 ARG HG2 1 1
10 5048 1 1 26 ARG HG3 H -9.876 4.235 -2.381 1.00 . A A . 26 ARG HG3 1 1
10 5049 1 1 26 ARG HH11 H -8.864 6.026 -4.405 1.00 . A A . 26 ARG HH11 1 1
10 5050 1 1 26 ARG HH12 H -8.721 7.666 -4.942 1.00 . A A . 26 ARG HH12 1 1
10 5051 1 1 26 ARG HH21 H -10.722 8.949 -2.406 1.00 . A A . 26 ARG HH21 1 1
10 5052 1 1 26 ARG HH22 H -9.776 9.327 -3.807 1.00 . A A . 26 ARG HH22 1 1
10 5053 1 1 26 ARG N N -8.021 2.456 0.548 1.00 . A A . 26 ARG N 1 1
10 5054 1 1 26 ARG NE N -10.323 6.508 -2.464 1.00 . A A . 26 ARG NE 1 1
10 5055 1 1 26 ARG NH1 N -9.085 6.996 -4.295 1.00 . A A . 26 ARG NH1 1 1
10 5056 1 1 26 ARG NH2 N -10.138 8.653 -3.162 1.00 . A A . 26 ARG NH2 1 1
10 5057 1 1 26 ARG O O -9.333 4.772 2.871 1.00 . A A . 26 ARG O 1 1
10 5058 1 1 27 LYS C C -9.397 2.546 5.073 1.00 . A A . 27 LYS C 1 1
10 5059 1 1 27 LYS CA C -10.489 2.583 3.998 1.00 . A A . 27 LYS CA 1 1
10 5060 1 1 27 LYS CB C -11.301 1.284 4.010 1.00 . A A . 27 LYS CB 1 1
10 5061 1 1 27 LYS CD C -13.785 0.993 3.953 1.00 . A A . 27 LYS CD 1 1
10 5062 1 1 27 LYS CE C -14.863 0.425 4.882 1.00 . A A . 27 LYS CE 1 1
10 5063 1 1 27 LYS CG C -12.604 1.496 4.787 1.00 . A A . 27 LYS CG 1 1
10 5064 1 1 27 LYS H H -9.872 1.847 2.066 1.00 . A A . 27 LYS H 1 1
10 5065 1 1 27 LYS HA H -11.140 3.425 4.155 1.00 . A A . 27 LYS HA 1 1
10 5066 1 1 27 LYS HB2 H -11.530 0.993 2.995 1.00 . A A . 27 LYS HB2 1 1
10 5067 1 1 27 LYS HB3 H -10.725 0.504 4.485 1.00 . A A . 27 LYS HB3 1 1
10 5068 1 1 27 LYS HD2 H -14.197 1.812 3.381 1.00 . A A . 27 LYS HD2 1 1
10 5069 1 1 27 LYS HD3 H -13.448 0.218 3.281 1.00 . A A . 27 LYS HD3 1 1
10 5070 1 1 27 LYS HE2 H -14.435 -0.317 5.541 1.00 . A A . 27 LYS HE2 1 1
10 5071 1 1 27 LYS HE3 H -15.322 1.217 5.453 1.00 . A A . 27 LYS HE3 1 1
10 5072 1 1 27 LYS HG2 H -12.560 0.948 5.718 1.00 . A A . 27 LYS HG2 1 1
10 5073 1 1 27 LYS HG3 H -12.734 2.547 4.994 1.00 . A A . 27 LYS HG3 1 1
10 5074 1 1 27 LYS HZ1 H -16.253 0.519 3.332 1.00 . A A . 27 LYS HZ1 1 1
10 5075 1 1 27 LYS HZ2 H -16.642 -0.604 4.545 1.00 . A A . 27 LYS HZ2 1 1
10 5076 1 1 27 LYS HZ3 H -15.417 -0.955 3.422 1.00 . A A . 27 LYS HZ3 1 1
10 5077 1 1 27 LYS N N -9.878 2.647 2.633 1.00 . A A . 27 LYS N 1 1
10 5078 1 1 27 LYS NZ N -15.869 -0.201 3.976 1.00 . A A . 27 LYS NZ 1 1
10 5079 1 1 27 LYS O O -9.528 3.147 6.122 1.00 . A A . 27 LYS O 1 1
10 5080 1 1 28 HIS C C -6.099 2.768 5.489 1.00 . A A . 28 HIS C 1 1
10 5081 1 1 28 HIS CA C -7.213 1.761 5.819 1.00 . A A . 28 HIS CA 1 1
10 5082 1 1 28 HIS CB C -6.686 0.327 5.716 1.00 . A A . 28 HIS CB 1 1
10 5083 1 1 28 HIS CD2 C -8.238 -1.792 5.812 1.00 . A A . 28 HIS CD2 1 1
10 5084 1 1 28 HIS CE1 C -9.115 -1.457 7.765 1.00 . A A . 28 HIS CE1 1 1
10 5085 1 1 28 HIS CG C -7.692 -0.630 6.298 1.00 . A A . 28 HIS CG 1 1
10 5086 1 1 28 HIS H H -8.244 1.370 3.963 1.00 . A A . 28 HIS H 1 1
10 5087 1 1 28 HIS HA H -7.593 1.939 6.812 1.00 . A A . 28 HIS HA 1 1
10 5088 1 1 28 HIS HB2 H -6.514 0.081 4.679 1.00 . A A . 28 HIS HB2 1 1
10 5089 1 1 28 HIS HB3 H -5.757 0.246 6.262 1.00 . A A . 28 HIS HB3 1 1
10 5090 1 1 28 HIS HD1 H -8.087 0.309 8.157 1.00 . A A . 28 HIS HD1 1 1
10 5091 1 1 28 HIS HD2 H -8.005 -2.236 4.855 1.00 . A A . 28 HIS HD2 1 1
10 5092 1 1 28 HIS HE1 H -9.708 -1.571 8.660 1.00 . A A . 28 HIS HE1 1 1
10 5093 1 1 28 HIS N N -8.322 1.844 4.817 1.00 . A A . 28 HIS N 1 1
10 5094 1 1 28 HIS ND1 N -8.267 -0.436 7.546 1.00 . A A . 28 HIS ND1 1 1
10 5095 1 1 28 HIS NE2 N -9.135 -2.313 6.740 1.00 . A A . 28 HIS NE2 1 1
10 5096 1 1 28 HIS O O -5.294 3.099 6.339 1.00 . A A . 28 HIS O 1 1
10 5097 1 1 29 ALA C C -3.586 3.663 4.151 1.00 . A A . 29 ALA C 1 1
10 5098 1 1 29 ALA CA C -4.984 4.238 3.873 1.00 . A A . 29 ALA CA 1 1
10 5099 1 1 29 ALA CB C -5.248 5.481 4.730 1.00 . A A . 29 ALA CB 1 1
10 5100 1 1 29 ALA H H -6.705 2.968 3.599 1.00 . A A . 29 ALA H 1 1
10 5101 1 1 29 ALA HA H -5.079 4.490 2.829 1.00 . A A . 29 ALA HA 1 1
10 5102 1 1 29 ALA HB1 H -4.801 6.345 4.260 1.00 . A A . 29 ALA HB1 1 1
10 5103 1 1 29 ALA HB2 H -4.817 5.342 5.711 1.00 . A A . 29 ALA HB2 1 1
10 5104 1 1 29 ALA HB3 H -6.313 5.634 4.825 1.00 . A A . 29 ALA HB3 1 1
10 5105 1 1 29 ALA N N -6.046 3.253 4.265 1.00 . A A . 29 ALA N 1 1
10 5106 1 1 29 ALA O O -2.738 4.314 4.733 1.00 . A A . 29 ALA O 1 1
10 5107 1 1 30 TRP C C -1.686 0.803 2.847 1.00 . A A . 30 TRP C 1 1
10 5108 1 1 30 TRP CA C -2.008 1.808 3.965 1.00 . A A . 30 TRP CA 1 1
10 5109 1 1 30 TRP CB C -2.116 1.122 5.340 1.00 . A A . 30 TRP CB 1 1
10 5110 1 1 30 TRP CD1 C -3.790 -0.463 4.257 1.00 . A A . 30 TRP CD1 1 1
10 5111 1 1 30 TRP CD2 C -3.224 -1.071 6.341 1.00 . A A . 30 TRP CD2 1 1
10 5112 1 1 30 TRP CE2 C -4.146 -2.037 5.875 1.00 . A A . 30 TRP CE2 1 1
10 5113 1 1 30 TRP CE3 C -2.707 -1.217 7.636 1.00 . A A . 30 TRP CE3 1 1
10 5114 1 1 30 TRP CG C -3.011 -0.085 5.297 1.00 . A A . 30 TRP CG 1 1
10 5115 1 1 30 TRP CH2 C -4.016 -3.243 7.960 1.00 . A A . 30 TRP CH2 1 1
10 5116 1 1 30 TRP CZ2 C -4.541 -3.112 6.671 1.00 . A A . 30 TRP CZ2 1 1
10 5117 1 1 30 TRP CZ3 C -3.100 -2.296 8.442 1.00 . A A . 30 TRP CZ3 1 1
10 5118 1 1 30 TRP H H -4.047 1.944 3.268 1.00 . A A . 30 TRP H 1 1
10 5119 1 1 30 TRP HA H -1.243 2.561 4.006 1.00 . A A . 30 TRP HA 1 1
10 5120 1 1 30 TRP HB2 H -1.132 0.816 5.658 1.00 . A A . 30 TRP HB2 1 1
10 5121 1 1 30 TRP HB3 H -2.511 1.830 6.055 1.00 . A A . 30 TRP HB3 1 1
10 5122 1 1 30 TRP HD1 H -3.869 0.055 3.316 1.00 . A A . 30 TRP HD1 1 1
10 5123 1 1 30 TRP HE1 H -5.088 -2.105 4.019 1.00 . A A . 30 TRP HE1 1 1
10 5124 1 1 30 TRP HE3 H -2.001 -0.489 8.012 1.00 . A A . 30 TRP HE3 1 1
10 5125 1 1 30 TRP HH2 H -4.316 -4.072 8.584 1.00 . A A . 30 TRP HH2 1 1
10 5126 1 1 30 TRP HZ2 H -5.246 -3.838 6.294 1.00 . A A . 30 TRP HZ2 1 1
10 5127 1 1 30 TRP HZ3 H -2.696 -2.399 9.438 1.00 . A A . 30 TRP HZ3 1 1
10 5128 1 1 30 TRP N N -3.345 2.443 3.735 1.00 . A A . 30 TRP N 1 1
10 5129 1 1 30 TRP NE1 N -4.461 -1.623 4.598 1.00 . A A . 30 TRP NE1 1 1
10 5130 1 1 30 TRP O O -2.356 0.758 1.831 1.00 . A A . 30 TRP O 1 1
10 5131 1 1 31 CYS C C -1.061 -2.311 2.211 1.00 . A A . 31 CYS C 1 1
10 5132 1 1 31 CYS CA C -0.305 -0.998 1.973 1.00 . A A . 31 CYS CA 1 1
10 5133 1 1 31 CYS CB C 1.203 -1.211 2.117 1.00 . A A . 31 CYS CB 1 1
10 5134 1 1 31 CYS H H -0.141 0.057 3.850 1.00 . A A . 31 CYS H 1 1
10 5135 1 1 31 CYS HA H -0.530 -0.608 0.993 1.00 . A A . 31 CYS HA 1 1
10 5136 1 1 31 CYS HB2 H 1.447 -1.355 3.158 1.00 . A A . 31 CYS HB2 1 1
10 5137 1 1 31 CYS HB3 H 1.498 -2.086 1.555 1.00 . A A . 31 CYS HB3 1 1
10 5138 1 1 31 CYS N N -0.667 0.001 3.025 1.00 . A A . 31 CYS N 1 1
10 5139 1 1 31 CYS O O -1.246 -2.737 3.337 1.00 . A A . 31 CYS O 1 1
10 5140 1 1 31 CYS SG S 2.090 0.237 1.485 1.00 . A A . 31 CYS SG 1 1
10 5141 1 1 32 LYS C C -1.818 -5.231 0.216 1.00 . A A . 32 LYS C 1 1
10 5142 1 1 32 LYS CA C -2.247 -4.237 1.304 1.00 . A A . 32 LYS CA 1 1
10 5143 1 1 32 LYS CB C -3.728 -3.862 1.147 1.00 . A A . 32 LYS CB 1 1
10 5144 1 1 32 LYS CD C -5.425 -3.370 -0.630 1.00 . A A . 32 LYS CD 1 1
10 5145 1 1 32 LYS CE C -5.507 -4.329 -1.824 1.00 . A A . 32 LYS CE 1 1
10 5146 1 1 32 LYS CG C -3.962 -3.193 -0.213 1.00 . A A . 32 LYS CG 1 1
10 5147 1 1 32 LYS H H -1.336 -2.582 0.262 1.00 . A A . 32 LYS H 1 1
10 5148 1 1 32 LYS HA H -2.078 -4.658 2.282 1.00 . A A . 32 LYS HA 1 1
10 5149 1 1 32 LYS HB2 H -4.332 -4.756 1.217 1.00 . A A . 32 LYS HB2 1 1
10 5150 1 1 32 LYS HB3 H -4.009 -3.179 1.934 1.00 . A A . 32 LYS HB3 1 1
10 5151 1 1 32 LYS HD2 H -5.989 -3.775 0.197 1.00 . A A . 32 LYS HD2 1 1
10 5152 1 1 32 LYS HD3 H -5.837 -2.413 -0.911 1.00 . A A . 32 LYS HD3 1 1
10 5153 1 1 32 LYS HE2 H -4.517 -4.659 -2.108 1.00 . A A . 32 LYS HE2 1 1
10 5154 1 1 32 LYS HE3 H -6.131 -5.175 -1.583 1.00 . A A . 32 LYS HE3 1 1
10 5155 1 1 32 LYS HG2 H -3.735 -2.139 -0.137 1.00 . A A . 32 LYS HG2 1 1
10 5156 1 1 32 LYS HG3 H -3.321 -3.646 -0.953 1.00 . A A . 32 LYS HG3 1 1
10 5157 1 1 32 LYS HZ1 H -7.077 -3.224 -2.635 1.00 . A A . 32 LYS HZ1 1 1
10 5158 1 1 32 LYS HZ2 H -6.200 -4.125 -3.777 1.00 . A A . 32 LYS HZ2 1 1
10 5159 1 1 32 LYS HZ3 H -5.539 -2.702 -3.126 1.00 . A A . 32 LYS HZ3 1 1
10 5160 1 1 32 LYS N N -1.499 -2.950 1.157 1.00 . A A . 32 LYS N 1 1
10 5161 1 1 32 LYS NZ N -6.127 -3.535 -2.923 1.00 . A A . 32 LYS NZ 1 1
10 5162 1 1 32 LYS O O -0.949 -4.947 -0.587 1.00 . A A . 32 LYS O 1 1
10 5163 1 1 33 TYR C C -3.187 -7.570 -1.867 1.00 . A A . 33 TYR C 1 1
10 5164 1 1 33 TYR CA C -2.052 -7.408 -0.848 1.00 . A A . 33 TYR CA 1 1
10 5165 1 1 33 TYR CB C -1.831 -8.709 -0.070 1.00 . A A . 33 TYR CB 1 1
10 5166 1 1 33 TYR CD1 C 0.625 -8.786 0.499 1.00 . A A . 33 TYR CD1 1 1
10 5167 1 1 33 TYR CD2 C -0.181 -10.105 -1.370 1.00 . A A . 33 TYR CD2 1 1
10 5168 1 1 33 TYR CE1 C 1.924 -9.252 0.267 1.00 . A A . 33 TYR CE1 1 1
10 5169 1 1 33 TYR CE2 C 1.119 -10.570 -1.602 1.00 . A A . 33 TYR CE2 1 1
10 5170 1 1 33 TYR CG C -0.428 -9.213 -0.319 1.00 . A A . 33 TYR CG 1 1
10 5171 1 1 33 TYR CZ C 2.171 -10.143 -0.783 1.00 . A A . 33 TYR CZ 1 1
10 5172 1 1 33 TYR H H -3.119 -6.599 0.843 1.00 . A A . 33 TYR H 1 1
10 5173 1 1 33 TYR HA H -1.140 -7.120 -1.348 1.00 . A A . 33 TYR HA 1 1
10 5174 1 1 33 TYR HB2 H -1.965 -8.525 0.986 1.00 . A A . 33 TYR HB2 1 1
10 5175 1 1 33 TYR HB3 H -2.543 -9.452 -0.399 1.00 . A A . 33 TYR HB3 1 1
10 5176 1 1 33 TYR HD1 H 0.435 -8.099 1.310 1.00 . A A . 33 TYR HD1 1 1
10 5177 1 1 33 TYR HD2 H -0.993 -10.434 -2.001 1.00 . A A . 33 TYR HD2 1 1
10 5178 1 1 33 TYR HE1 H 2.736 -8.923 0.898 1.00 . A A . 33 TYR HE1 1 1
10 5179 1 1 33 TYR HE2 H 1.309 -11.257 -2.412 1.00 . A A . 33 TYR HE2 1 1
10 5180 1 1 33 TYR HH H 3.594 -11.377 -0.464 1.00 . A A . 33 TYR HH 1 1
10 5181 1 1 33 TYR N N -2.421 -6.393 0.186 1.00 . A A . 33 TYR N 1 1
10 5182 1 1 33 TYR O O -4.296 -7.116 -1.652 1.00 . A A . 33 TYR O 1 1
10 5183 1 1 33 TYR OH O 3.453 -10.601 -1.013 1.00 . A A . 33 TYR OH 1 1
10 5184 1 1 34 GLU C C -4.749 -9.711 -3.766 1.00 . A A . 34 GLU C 1 1
10 5185 1 1 34 GLU CA C -3.972 -8.407 -4.018 1.00 . A A . 34 GLU CA 1 1
10 5186 1 1 34 GLU CB C -3.217 -8.460 -5.357 1.00 . A A . 34 GLU CB 1 1
10 5187 1 1 34 GLU CD C -0.812 -9.167 -5.424 1.00 . A A . 34 GLU CD 1 1
10 5188 1 1 34 GLU CG C -2.261 -9.662 -5.383 1.00 . A A . 34 GLU CG 1 1
10 5189 1 1 34 GLU H H -2.012 -8.568 -3.121 1.00 . A A . 34 GLU H 1 1
10 5190 1 1 34 GLU HA H -4.651 -7.569 -4.017 1.00 . A A . 34 GLU HA 1 1
10 5191 1 1 34 GLU HB2 H -3.929 -8.552 -6.165 1.00 . A A . 34 GLU HB2 1 1
10 5192 1 1 34 GLU HB3 H -2.650 -7.550 -5.483 1.00 . A A . 34 GLU HB3 1 1
10 5193 1 1 34 GLU HG2 H -2.411 -10.262 -4.497 1.00 . A A . 34 GLU HG2 1 1
10 5194 1 1 34 GLU HG3 H -2.460 -10.261 -6.259 1.00 . A A . 34 GLU HG3 1 1
10 5195 1 1 34 GLU N N -2.914 -8.213 -2.975 1.00 . A A . 34 GLU N 1 1
10 5196 1 1 34 GLU O O -4.873 -10.553 -4.637 1.00 . A A . 34 GLU O 1 1
10 5197 1 1 34 GLU OE1 O -0.340 -8.862 -6.508 1.00 . A A . 34 GLU OE1 1 1
10 5198 1 1 34 GLU OE2 O -0.199 -9.103 -4.372 1.00 . A A . 34 GLU OE2 1 1
10 5199 1 1 35 ILE C C -7.048 -10.862 -1.118 1.00 . A A . 35 ILE C 1 1
10 5200 1 1 35 ILE CA C -6.050 -11.119 -2.261 1.00 . A A . 35 ILE CA 1 1
10 5201 1 1 35 ILE CB C -4.992 -12.155 -1.849 1.00 . A A . 35 ILE CB 1 1
10 5202 1 1 35 ILE CD1 C -4.752 -14.633 -2.122 1.00 . A A . 35 ILE CD1 1 1
10 5203 1 1 35 ILE CG1 C -5.666 -13.513 -1.619 1.00 . A A . 35 ILE CG1 1 1
10 5204 1 1 35 ILE CG2 C -4.289 -11.711 -0.561 1.00 . A A . 35 ILE CG2 1 1
10 5205 1 1 35 ILE H H -5.169 -9.183 -1.895 1.00 . A A . 35 ILE H 1 1
10 5206 1 1 35 ILE HA H -6.573 -11.464 -3.139 1.00 . A A . 35 ILE HA 1 1
10 5207 1 1 35 ILE HB H -4.260 -12.248 -2.639 1.00 . A A . 35 ILE HB 1 1
10 5208 1 1 35 ILE HD11 H -5.005 -15.556 -1.621 1.00 . A A . 35 ILE HD11 1 1
10 5209 1 1 35 ILE HD12 H -3.723 -14.380 -1.913 1.00 . A A . 35 ILE HD12 1 1
10 5210 1 1 35 ILE HD13 H -4.884 -14.754 -3.187 1.00 . A A . 35 ILE HD13 1 1
10 5211 1 1 35 ILE HG12 H -5.854 -13.647 -0.564 1.00 . A A . 35 ILE HG12 1 1
10 5212 1 1 35 ILE HG13 H -6.601 -13.546 -2.158 1.00 . A A . 35 ILE HG13 1 1
10 5213 1 1 35 ILE HG21 H -4.941 -11.885 0.283 1.00 . A A . 35 ILE HG21 1 1
10 5214 1 1 35 ILE HG22 H -4.055 -10.659 -0.623 1.00 . A A . 35 ILE HG22 1 1
10 5215 1 1 35 ILE HG23 H -3.378 -12.276 -0.435 1.00 . A A . 35 ILE HG23 1 1
10 5216 1 1 35 ILE N N -5.277 -9.877 -2.578 1.00 . A A . 35 ILE N 1 1
10 5217 1 1 35 ILE O O -6.760 -10.029 -0.271 1.00 . A A . 35 ILE O 1 1
10 5218 1 1 36 NH2 HN1 H -8.702 -11.529 -0.149 1.00 . A A . 36 NH2 HN1 1 1
10 5219 1 1 36 NH2 HN2 H -7.814 -12.742 -1.096 1.00 . A A . 36 NH2 HN2 1 1
10 5220 1 1 36 NH2 N N -7.918 -11.777 -0.762 1.00 . A A . 36 NH2 N 1 1
11 5221 1 1 1 GLU C C 9.538 6.919 0.430 1.00 . A A . 1 GLU C 1 1
11 5222 1 1 1 GLU CA C 10.410 8.040 1.011 1.00 . A A . 1 GLU CA 1 1
11 5223 1 1 1 GLU CB C 9.708 8.715 2.200 1.00 . A A . 1 GLU CB 1 1
11 5224 1 1 1 GLU CD C 7.313 7.994 2.427 1.00 . A A . 1 GLU CD 1 1
11 5225 1 1 1 GLU CG C 8.253 9.054 1.840 1.00 . A A . 1 GLU CG 1 1
11 5226 1 1 1 GLU H1 H 11.226 8.769 -0.765 1.00 . A A . 1 GLU H1 1 1
11 5227 1 1 1 GLU H2 H 11.079 9.940 0.456 1.00 . A A . 1 GLU H2 1 1
11 5228 1 1 1 GLU H3 H 9.704 9.416 -0.394 1.00 . A A . 1 GLU H3 1 1
11 5229 1 1 1 GLU HA H 11.361 7.643 1.330 1.00 . A A . 1 GLU HA 1 1
11 5230 1 1 1 GLU HB2 H 9.720 8.046 3.048 1.00 . A A . 1 GLU HB2 1 1
11 5231 1 1 1 GLU HB3 H 10.232 9.624 2.457 1.00 . A A . 1 GLU HB3 1 1
11 5232 1 1 1 GLU HG2 H 8.000 10.023 2.246 1.00 . A A . 1 GLU HG2 1 1
11 5233 1 1 1 GLU HG3 H 8.143 9.075 0.767 1.00 . A A . 1 GLU HG3 1 1
11 5234 1 1 1 GLU N N 10.620 9.124 0.001 1.00 . A A . 1 GLU N 1 1
11 5235 1 1 1 GLU O O 8.925 7.070 -0.610 1.00 . A A . 1 GLU O 1 1
11 5236 1 1 1 GLU OE1 O 7.196 7.938 3.641 1.00 . A A . 1 GLU OE1 1 1
11 5237 1 1 1 GLU OE2 O 6.725 7.256 1.652 1.00 . A A . 1 GLU OE2 1 1
11 5238 1 1 2 CYS C C 7.854 4.035 1.761 1.00 . A A . 2 CYS C 1 1
11 5239 1 1 2 CYS CA C 8.645 4.660 0.607 1.00 . A A . 2 CYS CA 1 1
11 5240 1 1 2 CYS CB C 9.647 3.655 0.036 1.00 . A A . 2 CYS CB 1 1
11 5241 1 1 2 CYS H H 9.978 5.704 1.942 1.00 . A A . 2 CYS H 1 1
11 5242 1 1 2 CYS HA H 7.974 4.993 -0.168 1.00 . A A . 2 CYS HA 1 1
11 5243 1 1 2 CYS HB2 H 10.413 4.182 -0.514 1.00 . A A . 2 CYS HB2 1 1
11 5244 1 1 2 CYS HB3 H 10.101 3.099 0.843 1.00 . A A . 2 CYS HB3 1 1
11 5245 1 1 2 CYS N N 9.477 5.797 1.104 1.00 . A A . 2 CYS N 1 1
11 5246 1 1 2 CYS O O 8.269 4.076 2.905 1.00 . A A . 2 CYS O 1 1
11 5247 1 1 2 CYS SG S 8.788 2.515 -1.072 1.00 . A A . 2 CYS SG 1 1
11 5248 1 1 3 LEU C C 6.091 1.310 2.535 1.00 . A A . 3 LEU C 1 1
11 5249 1 1 3 LEU CA C 5.889 2.829 2.540 1.00 . A A . 3 LEU CA 1 1
11 5250 1 1 3 LEU CB C 4.440 3.187 2.194 1.00 . A A . 3 LEU CB 1 1
11 5251 1 1 3 LEU CD1 C 3.441 5.114 0.946 1.00 . A A . 3 LEU CD1 1 1
11 5252 1 1 3 LEU CD2 C 3.579 5.179 3.443 1.00 . A A . 3 LEU CD2 1 1
11 5253 1 1 3 LEU CG C 4.278 4.711 2.163 1.00 . A A . 3 LEU CG 1 1
11 5254 1 1 3 LEU H H 6.405 3.441 0.536 1.00 . A A . 3 LEU H 1 1
11 5255 1 1 3 LEU HA H 6.148 3.239 3.503 1.00 . A A . 3 LEU HA 1 1
11 5256 1 1 3 LEU HB2 H 4.191 2.777 1.227 1.00 . A A . 3 LEU HB2 1 1
11 5257 1 1 3 LEU HB3 H 3.780 2.772 2.940 1.00 . A A . 3 LEU HB3 1 1
11 5258 1 1 3 LEU HD11 H 4.053 5.680 0.261 1.00 . A A . 3 LEU HD11 1 1
11 5259 1 1 3 LEU HD12 H 2.606 5.719 1.266 1.00 . A A . 3 LEU HD12 1 1
11 5260 1 1 3 LEU HD13 H 3.073 4.227 0.452 1.00 . A A . 3 LEU HD13 1 1
11 5261 1 1 3 LEU HD21 H 2.977 6.050 3.227 1.00 . A A . 3 LEU HD21 1 1
11 5262 1 1 3 LEU HD22 H 4.320 5.430 4.187 1.00 . A A . 3 LEU HD22 1 1
11 5263 1 1 3 LEU HD23 H 2.945 4.388 3.818 1.00 . A A . 3 LEU HD23 1 1
11 5264 1 1 3 LEU HG H 5.254 5.174 2.093 1.00 . A A . 3 LEU HG 1 1
11 5265 1 1 3 LEU N N 6.716 3.459 1.466 1.00 . A A . 3 LEU N 1 1
11 5266 1 1 3 LEU O O 5.959 0.661 1.514 1.00 . A A . 3 LEU O 1 1
11 5267 1 1 4 GLY C C 5.283 -1.459 3.820 1.00 . A A . 4 GLY C 1 1
11 5268 1 1 4 GLY CA C 6.632 -0.735 3.746 1.00 . A A . 4 GLY CA 1 1
11 5269 1 1 4 GLY H H 6.517 1.289 4.479 1.00 . A A . 4 GLY H 1 1
11 5270 1 1 4 GLY HA2 H 7.170 -1.064 2.868 1.00 . A A . 4 GLY HA2 1 1
11 5271 1 1 4 GLY HA3 H 7.208 -0.968 4.629 1.00 . A A . 4 GLY HA3 1 1
11 5272 1 1 4 GLY N N 6.414 0.742 3.672 1.00 . A A . 4 GLY N 1 1
11 5273 1 1 4 GLY O O 4.269 -0.950 3.378 1.00 . A A . 4 GLY O 1 1
11 5274 1 1 5 PHE C C 3.182 -2.942 5.701 1.00 . A A . 5 PHE C 1 1
11 5275 1 1 5 PHE CA C 3.982 -3.409 4.479 1.00 . A A . 5 PHE CA 1 1
11 5276 1 1 5 PHE CB C 4.394 -4.876 4.632 1.00 . A A . 5 PHE CB 1 1
11 5277 1 1 5 PHE CD1 C 2.345 -5.913 3.581 1.00 . A A . 5 PHE CD1 1 1
11 5278 1 1 5 PHE CD2 C 2.826 -6.382 5.912 1.00 . A A . 5 PHE CD2 1 1
11 5279 1 1 5 PHE CE1 C 1.201 -6.716 3.656 1.00 . A A . 5 PHE CE1 1 1
11 5280 1 1 5 PHE CE2 C 1.682 -7.185 5.986 1.00 . A A . 5 PHE CE2 1 1
11 5281 1 1 5 PHE CG C 3.158 -5.746 4.710 1.00 . A A . 5 PHE CG 1 1
11 5282 1 1 5 PHE CZ C 0.870 -7.352 4.858 1.00 . A A . 5 PHE CZ 1 1
11 5283 1 1 5 PHE H H 6.095 -3.036 4.723 1.00 . A A . 5 PHE H 1 1
11 5284 1 1 5 PHE HA H 3.400 -3.284 3.580 1.00 . A A . 5 PHE HA 1 1
11 5285 1 1 5 PHE HB2 H 4.991 -5.173 3.781 1.00 . A A . 5 PHE HB2 1 1
11 5286 1 1 5 PHE HB3 H 4.973 -4.994 5.535 1.00 . A A . 5 PHE HB3 1 1
11 5287 1 1 5 PHE HD1 H 2.601 -5.422 2.653 1.00 . A A . 5 PHE HD1 1 1
11 5288 1 1 5 PHE HD2 H 3.453 -6.253 6.783 1.00 . A A . 5 PHE HD2 1 1
11 5289 1 1 5 PHE HE1 H 0.575 -6.846 2.786 1.00 . A A . 5 PHE HE1 1 1
11 5290 1 1 5 PHE HE2 H 1.426 -7.676 6.914 1.00 . A A . 5 PHE HE2 1 1
11 5291 1 1 5 PHE HZ H -0.012 -7.972 4.916 1.00 . A A . 5 PHE HZ 1 1
11 5292 1 1 5 PHE N N 5.265 -2.646 4.375 1.00 . A A . 5 PHE N 1 1
11 5293 1 1 5 PHE O O 3.729 -2.713 6.764 1.00 . A A . 5 PHE O 1 1
11 5294 1 1 6 GLY C C 1.239 -0.851 6.943 1.00 . A A . 6 GLY C 1 1
11 5295 1 1 6 GLY CA C 1.034 -2.349 6.685 1.00 . A A . 6 GLY CA 1 1
11 5296 1 1 6 GLY H H 1.479 -2.993 4.680 1.00 . A A . 6 GLY H 1 1
11 5297 1 1 6 GLY HA2 H -0.003 -2.531 6.441 1.00 . A A . 6 GLY HA2 1 1
11 5298 1 1 6 GLY HA3 H 1.294 -2.902 7.574 1.00 . A A . 6 GLY HA3 1 1
11 5299 1 1 6 GLY N N 1.890 -2.801 5.549 1.00 . A A . 6 GLY N 1 1
11 5300 1 1 6 GLY O O 0.954 -0.360 8.019 1.00 . A A . 6 GLY O 1 1
11 5301 1 1 7 LYS C C 0.671 2.107 5.729 1.00 . A A . 7 LYS C 1 1
11 5302 1 1 7 LYS CA C 1.930 1.346 6.158 1.00 . A A . 7 LYS CA 1 1
11 5303 1 1 7 LYS CB C 3.118 1.704 5.259 1.00 . A A . 7 LYS CB 1 1
11 5304 1 1 7 LYS CD C 4.879 2.279 6.941 1.00 . A A . 7 LYS CD 1 1
11 5305 1 1 7 LYS CE C 5.172 3.349 7.997 1.00 . A A . 7 LYS CE 1 1
11 5306 1 1 7 LYS CG C 3.917 2.845 5.893 1.00 . A A . 7 LYS CG 1 1
11 5307 1 1 7 LYS H H 1.936 -0.532 5.104 1.00 . A A . 7 LYS H 1 1
11 5308 1 1 7 LYS HA H 2.168 1.561 7.188 1.00 . A A . 7 LYS HA 1 1
11 5309 1 1 7 LYS HB2 H 3.755 0.839 5.143 1.00 . A A . 7 LYS HB2 1 1
11 5310 1 1 7 LYS HB3 H 2.756 2.016 4.291 1.00 . A A . 7 LYS HB3 1 1
11 5311 1 1 7 LYS HD2 H 4.430 1.418 7.414 1.00 . A A . 7 LYS HD2 1 1
11 5312 1 1 7 LYS HD3 H 5.801 1.987 6.462 1.00 . A A . 7 LYS HD3 1 1
11 5313 1 1 7 LYS HE2 H 5.493 4.266 7.522 1.00 . A A . 7 LYS HE2 1 1
11 5314 1 1 7 LYS HE3 H 4.300 3.525 8.606 1.00 . A A . 7 LYS HE3 1 1
11 5315 1 1 7 LYS HG2 H 4.480 3.358 5.128 1.00 . A A . 7 LYS HG2 1 1
11 5316 1 1 7 LYS HG3 H 3.238 3.539 6.367 1.00 . A A . 7 LYS HG3 1 1
11 5317 1 1 7 LYS HZ1 H 6.515 3.455 9.585 1.00 . A A . 7 LYS HZ1 1 1
11 5318 1 1 7 LYS HZ2 H 7.107 2.610 8.235 1.00 . A A . 7 LYS HZ2 1 1
11 5319 1 1 7 LYS HZ3 H 5.958 1.887 9.258 1.00 . A A . 7 LYS HZ3 1 1
11 5320 1 1 7 LYS N N 1.720 -0.119 5.967 1.00 . A A . 7 LYS N 1 1
11 5321 1 1 7 LYS NZ N 6.271 2.782 8.832 1.00 . A A . 7 LYS NZ 1 1
11 5322 1 1 7 LYS O O 0.275 2.067 4.579 1.00 . A A . 7 LYS O 1 1
11 5323 1 1 8 GLY C C -0.856 4.737 5.408 1.00 . A A . 8 GLY C 1 1
11 5324 1 1 8 GLY CA C -1.204 3.550 6.311 1.00 . A A . 8 GLY CA 1 1
11 5325 1 1 8 GLY H H 0.375 2.799 7.571 1.00 . A A . 8 GLY H 1 1
11 5326 1 1 8 GLY HA2 H -1.895 2.897 5.798 1.00 . A A . 8 GLY HA2 1 1
11 5327 1 1 8 GLY HA3 H -1.662 3.915 7.217 1.00 . A A . 8 GLY HA3 1 1
11 5328 1 1 8 GLY N N 0.037 2.791 6.651 1.00 . A A . 8 GLY N 1 1
11 5329 1 1 8 GLY O O -0.385 5.760 5.868 1.00 . A A . 8 GLY O 1 1
11 5330 1 1 9 CYS C C -2.075 6.253 2.551 1.00 . A A . 9 CYS C 1 1
11 5331 1 1 9 CYS CA C -0.779 5.717 3.177 1.00 . A A . 9 CYS CA 1 1
11 5332 1 1 9 CYS CB C 0.142 5.090 2.118 1.00 . A A . 9 CYS CB 1 1
11 5333 1 1 9 CYS H H -1.470 3.767 3.785 1.00 . A A . 9 CYS H 1 1
11 5334 1 1 9 CYS HA H -0.258 6.510 3.691 1.00 . A A . 9 CYS HA 1 1
11 5335 1 1 9 CYS HB2 H 0.838 5.836 1.766 1.00 . A A . 9 CYS HB2 1 1
11 5336 1 1 9 CYS HB3 H 0.692 4.272 2.561 1.00 . A A . 9 CYS HB3 1 1
11 5337 1 1 9 CYS N N -1.088 4.603 4.125 1.00 . A A . 9 CYS N 1 1
11 5338 1 1 9 CYS O O -3.163 5.963 3.016 1.00 . A A . 9 CYS O 1 1
11 5339 1 1 9 CYS SG S -0.829 4.472 0.716 1.00 . A A . 9 CYS SG 1 1
11 5340 1 1 10 ASN C C -3.699 6.618 -0.235 1.00 . A A . 10 ASN C 1 1
11 5341 1 1 10 ASN CA C -3.196 7.583 0.849 1.00 . A A . 10 ASN CA 1 1
11 5342 1 1 10 ASN CB C -2.758 8.911 0.224 1.00 . A A . 10 ASN CB 1 1
11 5343 1 1 10 ASN CG C -2.484 9.934 1.330 1.00 . A A . 10 ASN CG 1 1
11 5344 1 1 10 ASN H H -1.083 7.253 1.144 1.00 . A A . 10 ASN H 1 1
11 5345 1 1 10 ASN HA H -3.964 7.758 1.584 1.00 . A A . 10 ASN HA 1 1
11 5346 1 1 10 ASN HB2 H -1.859 8.757 -0.356 1.00 . A A . 10 ASN HB2 1 1
11 5347 1 1 10 ASN HB3 H -3.542 9.282 -0.419 1.00 . A A . 10 ASN HB3 1 1
11 5348 1 1 10 ASN HD21 H -0.512 9.698 1.263 1.00 . A A . 10 ASN HD21 1 1
11 5349 1 1 10 ASN HD22 H -1.070 10.826 2.402 1.00 . A A . 10 ASN HD22 1 1
11 5350 1 1 10 ASN N N -1.969 7.032 1.502 1.00 . A A . 10 ASN N 1 1
11 5351 1 1 10 ASN ND2 N -1.253 10.172 1.695 1.00 . A A . 10 ASN ND2 1 1
11 5352 1 1 10 ASN O O -2.917 6.102 -1.012 1.00 . A A . 10 ASN O 1 1
11 5353 1 1 10 ASN OD1 O -3.400 10.524 1.868 1.00 . A A . 10 ASN OD1 1 1
11 5354 1 1 11 PRO C C -5.546 6.102 -2.657 1.00 . A A . 11 PRO C 1 1
11 5355 1 1 11 PRO CA C -5.612 5.489 -1.250 1.00 . A A . 11 PRO CA 1 1
11 5356 1 1 11 PRO CB C -7.057 5.353 -0.771 1.00 . A A . 11 PRO CB 1 1
11 5357 1 1 11 PRO CD C -6.003 6.988 0.649 1.00 . A A . 11 PRO CD 1 1
11 5358 1 1 11 PRO CG C -7.316 6.590 0.027 1.00 . A A . 11 PRO CG 1 1
11 5359 1 1 11 PRO HA H -5.126 4.527 -1.232 1.00 . A A . 11 PRO HA 1 1
11 5360 1 1 11 PRO HB2 H -7.729 5.299 -1.616 1.00 . A A . 11 PRO HB2 1 1
11 5361 1 1 11 PRO HB3 H -7.165 4.481 -0.145 1.00 . A A . 11 PRO HB3 1 1
11 5362 1 1 11 PRO HD2 H -5.911 8.066 0.679 1.00 . A A . 11 PRO HD2 1 1
11 5363 1 1 11 PRO HD3 H -5.908 6.568 1.638 1.00 . A A . 11 PRO HD3 1 1
11 5364 1 1 11 PRO HG2 H -7.677 7.378 -0.621 1.00 . A A . 11 PRO HG2 1 1
11 5365 1 1 11 PRO HG3 H -8.038 6.387 0.801 1.00 . A A . 11 PRO HG3 1 1
11 5366 1 1 11 PRO N N -4.996 6.404 -0.250 1.00 . A A . 11 PRO N 1 1
11 5367 1 1 11 PRO O O -5.283 5.416 -3.626 1.00 . A A . 11 PRO O 1 1
11 5368 1 1 12 SER C C -4.251 8.180 -4.568 1.00 . A A . 12 SER C 1 1
11 5369 1 1 12 SER CA C -5.709 8.052 -4.112 1.00 . A A . 12 SER CA 1 1
11 5370 1 1 12 SER CB C -6.332 9.435 -3.905 1.00 . A A . 12 SER CB 1 1
11 5371 1 1 12 SER H H -5.971 7.924 -1.974 1.00 . A A . 12 SER H 1 1
11 5372 1 1 12 SER HA H -6.281 7.494 -4.833 1.00 . A A . 12 SER HA 1 1
11 5373 1 1 12 SER HB2 H -7.258 9.338 -3.363 1.00 . A A . 12 SER HB2 1 1
11 5374 1 1 12 SER HB3 H -5.649 10.054 -3.338 1.00 . A A . 12 SER HB3 1 1
11 5375 1 1 12 SER HG H -5.931 10.709 -5.321 1.00 . A A . 12 SER HG 1 1
11 5376 1 1 12 SER N N -5.771 7.390 -2.771 1.00 . A A . 12 SER N 1 1
11 5377 1 1 12 SER O O -3.946 8.055 -5.740 1.00 . A A . 12 SER O 1 1
11 5378 1 1 12 SER OG O -6.591 10.028 -5.171 1.00 . A A . 12 SER OG 1 1
11 5379 1 1 13 ASN C C -1.084 7.506 -3.245 1.00 . A A . 13 ASN C 1 1
11 5380 1 1 13 ASN CA C -1.909 8.553 -4.008 1.00 . A A . 13 ASN CA 1 1
11 5381 1 1 13 ASN CB C -1.520 9.976 -3.588 1.00 . A A . 13 ASN CB 1 1
11 5382 1 1 13 ASN CG C -0.260 10.406 -4.343 1.00 . A A . 13 ASN CG 1 1
11 5383 1 1 13 ASN H H -3.627 8.512 -2.711 1.00 . A A . 13 ASN H 1 1
11 5384 1 1 13 ASN HA H -1.775 8.433 -5.071 1.00 . A A . 13 ASN HA 1 1
11 5385 1 1 13 ASN HB2 H -2.329 10.653 -3.821 1.00 . A A . 13 ASN HB2 1 1
11 5386 1 1 13 ASN HB3 H -1.327 9.999 -2.526 1.00 . A A . 13 ASN HB3 1 1
11 5387 1 1 13 ASN HD21 H 0.986 9.632 -3.001 1.00 . A A . 13 ASN HD21 1 1
11 5388 1 1 13 ASN HD22 H 1.726 10.390 -4.327 1.00 . A A . 13 ASN HD22 1 1
11 5389 1 1 13 ASN N N -3.351 8.422 -3.646 1.00 . A A . 13 ASN N 1 1
11 5390 1 1 13 ASN ND2 N 0.915 10.119 -3.849 1.00 . A A . 13 ASN ND2 1 1
11 5391 1 1 13 ASN O O -0.362 7.822 -2.316 1.00 . A A . 13 ASN O 1 1
11 5392 1 1 13 ASN OD1 O -0.344 11.011 -5.394 1.00 . A A . 13 ASN OD1 1 1
11 5393 1 1 14 ASP C C 1.042 5.203 -3.384 1.00 . A A . 14 ASP C 1 1
11 5394 1 1 14 ASP CA C -0.424 5.182 -2.937 1.00 . A A . 14 ASP CA 1 1
11 5395 1 1 14 ASP CB C -1.099 3.868 -3.356 1.00 . A A . 14 ASP CB 1 1
11 5396 1 1 14 ASP CG C -0.199 2.678 -2.999 1.00 . A A . 14 ASP CG 1 1
11 5397 1 1 14 ASP H H -1.785 6.032 -4.381 1.00 . A A . 14 ASP H 1 1
11 5398 1 1 14 ASP HA H -0.492 5.304 -1.867 1.00 . A A . 14 ASP HA 1 1
11 5399 1 1 14 ASP HB2 H -2.044 3.771 -2.841 1.00 . A A . 14 ASP HB2 1 1
11 5400 1 1 14 ASP HB3 H -1.271 3.879 -4.422 1.00 . A A . 14 ASP HB3 1 1
11 5401 1 1 14 ASP N N -1.194 6.259 -3.632 1.00 . A A . 14 ASP N 1 1
11 5402 1 1 14 ASP O O 1.345 5.076 -4.556 1.00 . A A . 14 ASP O 1 1
11 5403 1 1 14 ASP OD1 O 0.034 2.464 -1.820 1.00 . A A . 14 ASP OD1 1 1
11 5404 1 1 14 ASP OD2 O 0.243 2.000 -3.913 1.00 . A A . 14 ASP OD2 1 1
11 5405 1 1 15 GLN C C 4.131 4.225 -2.102 1.00 . A A . 15 GLN C 1 1
11 5406 1 1 15 GLN CA C 3.400 5.377 -2.808 1.00 . A A . 15 GLN CA 1 1
11 5407 1 1 15 GLN CB C 3.908 6.737 -2.317 1.00 . A A . 15 GLN CB 1 1
11 5408 1 1 15 GLN CD C 5.204 8.691 -3.195 1.00 . A A . 15 GLN CD 1 1
11 5409 1 1 15 GLN CG C 5.119 7.162 -3.152 1.00 . A A . 15 GLN CG 1 1
11 5410 1 1 15 GLN H H 1.676 5.449 -1.516 1.00 . A A . 15 GLN H 1 1
11 5411 1 1 15 GLN HA H 3.526 5.301 -3.877 1.00 . A A . 15 GLN HA 1 1
11 5412 1 1 15 GLN HB2 H 3.123 7.473 -2.421 1.00 . A A . 15 GLN HB2 1 1
11 5413 1 1 15 GLN HB3 H 4.196 6.663 -1.280 1.00 . A A . 15 GLN HB3 1 1
11 5414 1 1 15 GLN HE21 H 6.147 8.834 -1.450 1.00 . A A . 15 GLN HE21 1 1
11 5415 1 1 15 GLN HE22 H 5.834 10.309 -2.231 1.00 . A A . 15 GLN HE22 1 1
11 5416 1 1 15 GLN HG2 H 6.019 6.764 -2.707 1.00 . A A . 15 GLN HG2 1 1
11 5417 1 1 15 GLN HG3 H 5.016 6.782 -4.157 1.00 . A A . 15 GLN HG3 1 1
11 5418 1 1 15 GLN N N 1.949 5.355 -2.453 1.00 . A A . 15 GLN N 1 1
11 5419 1 1 15 GLN NE2 N 5.776 9.331 -2.210 1.00 . A A . 15 GLN NE2 1 1
11 5420 1 1 15 GLN O O 5.232 4.385 -1.607 1.00 . A A . 15 GLN O 1 1
11 5421 1 1 15 GLN OE1 O 4.746 9.309 -4.135 1.00 . A A . 15 GLN OE1 1 1
11 5422 1 1 16 CYS C C 5.382 1.414 -2.205 1.00 . A A . 16 CYS C 1 1
11 5423 1 1 16 CYS CA C 4.178 1.893 -1.385 1.00 . A A . 16 CYS CA 1 1
11 5424 1 1 16 CYS CB C 3.102 0.804 -1.324 1.00 . A A . 16 CYS CB 1 1
11 5425 1 1 16 CYS H H 2.638 2.956 -2.464 1.00 . A A . 16 CYS H 1 1
11 5426 1 1 16 CYS HA H 4.487 2.160 -0.388 1.00 . A A . 16 CYS HA 1 1
11 5427 1 1 16 CYS HB2 H 2.395 0.948 -2.128 1.00 . A A . 16 CYS HB2 1 1
11 5428 1 1 16 CYS HB3 H 3.567 -0.166 -1.424 1.00 . A A . 16 CYS HB3 1 1
11 5429 1 1 16 CYS N N 3.524 3.061 -2.055 1.00 . A A . 16 CYS N 1 1
11 5430 1 1 16 CYS O O 5.501 1.708 -3.381 1.00 . A A . 16 CYS O 1 1
11 5431 1 1 16 CYS SG S 2.236 0.895 0.264 1.00 . A A . 16 CYS SG 1 1
11 5432 1 1 17 CYS C C 7.075 -0.824 -3.404 1.00 . A A . 17 CYS C 1 1
11 5433 1 1 17 CYS CA C 7.482 0.185 -2.322 1.00 . A A . 17 CYS CA 1 1
11 5434 1 1 17 CYS CB C 8.356 -0.483 -1.256 1.00 . A A . 17 CYS CB 1 1
11 5435 1 1 17 CYS H H 6.157 0.465 -0.639 1.00 . A A . 17 CYS H 1 1
11 5436 1 1 17 CYS HA H 8.015 1.011 -2.765 1.00 . A A . 17 CYS HA 1 1
11 5437 1 1 17 CYS HB2 H 7.735 -0.817 -0.437 1.00 . A A . 17 CYS HB2 1 1
11 5438 1 1 17 CYS HB3 H 8.866 -1.332 -1.689 1.00 . A A . 17 CYS HB3 1 1
11 5439 1 1 17 CYS N N 6.277 0.683 -1.588 1.00 . A A . 17 CYS N 1 1
11 5440 1 1 17 CYS O O 6.346 -1.765 -3.148 1.00 . A A . 17 CYS O 1 1
11 5441 1 1 17 CYS SG S 9.578 0.705 -0.640 1.00 . A A . 17 CYS SG 1 1
11 5442 1 1 18 LYS C C 8.068 -2.833 -5.676 1.00 . A A . 18 LYS C 1 1
11 5443 1 1 18 LYS CA C 7.196 -1.566 -5.726 1.00 . A A . 18 LYS CA 1 1
11 5444 1 1 18 LYS CB C 7.467 -0.781 -7.012 1.00 . A A . 18 LYS CB 1 1
11 5445 1 1 18 LYS CD C 6.260 0.244 -8.949 1.00 . A A . 18 LYS CD 1 1
11 5446 1 1 18 LYS CE C 6.662 1.707 -9.161 1.00 . A A . 18 LYS CE 1 1
11 5447 1 1 18 LYS CG C 6.190 -0.059 -7.450 1.00 . A A . 18 LYS CG 1 1
11 5448 1 1 18 LYS H H 8.132 0.139 -4.787 1.00 . A A . 18 LYS H 1 1
11 5449 1 1 18 LYS HA H 6.152 -1.832 -5.675 1.00 . A A . 18 LYS HA 1 1
11 5450 1 1 18 LYS HB2 H 8.249 -0.057 -6.834 1.00 . A A . 18 LYS HB2 1 1
11 5451 1 1 18 LYS HB3 H 7.778 -1.463 -7.790 1.00 . A A . 18 LYS HB3 1 1
11 5452 1 1 18 LYS HD2 H 6.992 -0.401 -9.413 1.00 . A A . 18 LYS HD2 1 1
11 5453 1 1 18 LYS HD3 H 5.293 0.071 -9.397 1.00 . A A . 18 LYS HD3 1 1
11 5454 1 1 18 LYS HE2 H 5.869 2.365 -8.832 1.00 . A A . 18 LYS HE2 1 1
11 5455 1 1 18 LYS HE3 H 7.577 1.926 -8.634 1.00 . A A . 18 LYS HE3 1 1
11 5456 1 1 18 LYS HG2 H 5.335 -0.689 -7.251 1.00 . A A . 18 LYS HG2 1 1
11 5457 1 1 18 LYS HG3 H 6.092 0.865 -6.902 1.00 . A A . 18 LYS HG3 1 1
11 5458 1 1 18 LYS HZ1 H 7.640 1.206 -10.932 1.00 . A A . 18 LYS HZ1 1 1
11 5459 1 1 18 LYS HZ2 H 7.136 2.826 -10.853 1.00 . A A . 18 LYS HZ2 1 1
11 5460 1 1 18 LYS HZ3 H 6.001 1.594 -11.135 1.00 . A A . 18 LYS HZ3 1 1
11 5461 1 1 18 LYS N N 7.546 -0.628 -4.612 1.00 . A A . 18 LYS N 1 1
11 5462 1 1 18 LYS NZ N 6.876 1.843 -10.631 1.00 . A A . 18 LYS NZ 1 1
11 5463 1 1 18 LYS O O 7.804 -3.792 -6.377 1.00 . A A . 18 LYS O 1 1
11 5464 1 1 19 SER C C 9.154 -5.280 -4.328 1.00 . A A . 19 SER C 1 1
11 5465 1 1 19 SER CA C 9.973 -4.061 -4.770 1.00 . A A . 19 SER CA 1 1
11 5466 1 1 19 SER CB C 11.033 -3.717 -3.721 1.00 . A A . 19 SER CB 1 1
11 5467 1 1 19 SER H H 9.293 -2.067 -4.300 1.00 . A A . 19 SER H 1 1
11 5468 1 1 19 SER HA H 10.446 -4.251 -5.721 1.00 . A A . 19 SER HA 1 1
11 5469 1 1 19 SER HB2 H 10.557 -3.312 -2.844 1.00 . A A . 19 SER HB2 1 1
11 5470 1 1 19 SER HB3 H 11.576 -4.615 -3.452 1.00 . A A . 19 SER HB3 1 1
11 5471 1 1 19 SER HG H 11.697 -1.895 -3.886 1.00 . A A . 19 SER HG 1 1
11 5472 1 1 19 SER N N 9.097 -2.849 -4.858 1.00 . A A . 19 SER N 1 1
11 5473 1 1 19 SER O O 9.307 -6.363 -4.860 1.00 . A A . 19 SER O 1 1
11 5474 1 1 19 SER OG O 11.928 -2.750 -4.257 1.00 . A A . 19 SER OG 1 1
11 5475 1 1 20 SER C C 6.045 -6.217 -3.547 1.00 . A A . 20 SER C 1 1
11 5476 1 1 20 SER CA C 7.440 -6.254 -2.896 1.00 . A A . 20 SER CA 1 1
11 5477 1 1 20 SER CB C 7.330 -6.069 -1.381 1.00 . A A . 20 SER CB 1 1
11 5478 1 1 20 SER H H 8.168 -4.223 -2.958 1.00 . A A . 20 SER H 1 1
11 5479 1 1 20 SER HA H 7.928 -7.190 -3.114 1.00 . A A . 20 SER HA 1 1
11 5480 1 1 20 SER HB2 H 7.089 -5.043 -1.157 1.00 . A A . 20 SER HB2 1 1
11 5481 1 1 20 SER HB3 H 6.549 -6.712 -0.997 1.00 . A A . 20 SER HB3 1 1
11 5482 1 1 20 SER HG H 8.479 -7.254 -0.351 1.00 . A A . 20 SER HG 1 1
11 5483 1 1 20 SER N N 8.279 -5.108 -3.366 1.00 . A A . 20 SER N 1 1
11 5484 1 1 20 SER O O 5.189 -7.020 -3.225 1.00 . A A . 20 SER O 1 1
11 5485 1 1 20 SER OG O 8.574 -6.399 -0.776 1.00 . A A . 20 SER OG 1 1
11 5486 1 1 21 ASN C C 3.355 -5.064 -4.100 1.00 . A A . 21 ASN C 1 1
11 5487 1 1 21 ASN CA C 4.479 -5.197 -5.139 1.00 . A A . 21 ASN CA 1 1
11 5488 1 1 21 ASN CB C 4.340 -6.498 -5.945 1.00 . A A . 21 ASN CB 1 1
11 5489 1 1 21 ASN CG C 3.694 -6.208 -7.307 1.00 . A A . 21 ASN CG 1 1
11 5490 1 1 21 ASN H H 6.517 -4.660 -4.703 1.00 . A A . 21 ASN H 1 1
11 5491 1 1 21 ASN HA H 4.466 -4.351 -5.807 1.00 . A A . 21 ASN HA 1 1
11 5492 1 1 21 ASN HB2 H 5.318 -6.930 -6.098 1.00 . A A . 21 ASN HB2 1 1
11 5493 1 1 21 ASN HB3 H 3.722 -7.195 -5.400 1.00 . A A . 21 ASN HB3 1 1
11 5494 1 1 21 ASN HD21 H 3.838 -8.090 -7.929 1.00 . A A . 21 ASN HD21 1 1
11 5495 1 1 21 ASN HD22 H 3.132 -7.012 -9.034 1.00 . A A . 21 ASN HD22 1 1
11 5496 1 1 21 ASN N N 5.812 -5.293 -4.461 1.00 . A A . 21 ASN N 1 1
11 5497 1 1 21 ASN ND2 N 3.542 -7.184 -8.161 1.00 . A A . 21 ASN ND2 1 1
11 5498 1 1 21 ASN O O 2.513 -5.934 -3.962 1.00 . A A . 21 ASN O 1 1
11 5499 1 1 21 ASN OD1 O 3.325 -5.087 -7.600 1.00 . A A . 21 ASN OD1 1 1
11 5500 1 1 22 LEU C C 1.491 -2.500 -2.617 1.00 . A A . 22 LEU C 1 1
11 5501 1 1 22 LEU CA C 2.281 -3.781 -2.332 1.00 . A A . 22 LEU CA 1 1
11 5502 1 1 22 LEU CB C 3.029 -3.660 -0.998 1.00 . A A . 22 LEU CB 1 1
11 5503 1 1 22 LEU CD1 C 4.757 -4.714 0.470 1.00 . A A . 22 LEU CD1 1 1
11 5504 1 1 22 LEU CD2 C 2.873 -6.092 -0.421 1.00 . A A . 22 LEU CD2 1 1
11 5505 1 1 22 LEU CG C 3.831 -4.938 -0.728 1.00 . A A . 22 LEU CG 1 1
11 5506 1 1 22 LEU H H 4.033 -3.295 -3.493 1.00 . A A . 22 LEU H 1 1
11 5507 1 1 22 LEU HA H 1.618 -4.631 -2.305 1.00 . A A . 22 LEU HA 1 1
11 5508 1 1 22 LEU HB2 H 3.701 -2.815 -1.040 1.00 . A A . 22 LEU HB2 1 1
11 5509 1 1 22 LEU HB3 H 2.316 -3.511 -0.201 1.00 . A A . 22 LEU HB3 1 1
11 5510 1 1 22 LEU HD11 H 5.307 -5.621 0.674 1.00 . A A . 22 LEU HD11 1 1
11 5511 1 1 22 LEU HD12 H 4.169 -4.446 1.335 1.00 . A A . 22 LEU HD12 1 1
11 5512 1 1 22 LEU HD13 H 5.450 -3.917 0.244 1.00 . A A . 22 LEU HD13 1 1
11 5513 1 1 22 LEU HD21 H 2.151 -5.775 0.317 1.00 . A A . 22 LEU HD21 1 1
11 5514 1 1 22 LEU HD22 H 3.432 -6.934 -0.040 1.00 . A A . 22 LEU HD22 1 1
11 5515 1 1 22 LEU HD23 H 2.359 -6.382 -1.326 1.00 . A A . 22 LEU HD23 1 1
11 5516 1 1 22 LEU HG H 4.424 -5.181 -1.597 1.00 . A A . 22 LEU HG 1 1
11 5517 1 1 22 LEU N N 3.342 -3.979 -3.366 1.00 . A A . 22 LEU N 1 1
11 5518 1 1 22 LEU O O 2.040 -1.502 -3.046 1.00 . A A . 22 LEU O 1 1
11 5519 1 1 23 VAL C C -1.418 -0.963 -1.345 1.00 . A A . 23 VAL C 1 1
11 5520 1 1 23 VAL CA C -0.636 -1.308 -2.616 1.00 . A A . 23 VAL CA 1 1
11 5521 1 1 23 VAL CB C -1.595 -1.691 -3.752 1.00 . A A . 23 VAL CB 1 1
11 5522 1 1 23 VAL CG1 C -2.325 -0.443 -4.254 1.00 . A A . 23 VAL CG1 1 1
11 5523 1 1 23 VAL CG2 C -0.810 -2.313 -4.912 1.00 . A A . 23 VAL CG2 1 1
11 5524 1 1 23 VAL H H -0.210 -3.338 -2.022 1.00 . A A . 23 VAL H 1 1
11 5525 1 1 23 VAL HA H -0.020 -0.475 -2.917 1.00 . A A . 23 VAL HA 1 1
11 5526 1 1 23 VAL HB H -2.319 -2.400 -3.382 1.00 . A A . 23 VAL HB 1 1
11 5527 1 1 23 VAL HG11 H -1.626 0.376 -4.334 1.00 . A A . 23 VAL HG11 1 1
11 5528 1 1 23 VAL HG12 H -3.109 -0.180 -3.559 1.00 . A A . 23 VAL HG12 1 1
11 5529 1 1 23 VAL HG13 H -2.757 -0.644 -5.223 1.00 . A A . 23 VAL HG13 1 1
11 5530 1 1 23 VAL HG21 H -1.474 -2.483 -5.747 1.00 . A A . 23 VAL HG21 1 1
11 5531 1 1 23 VAL HG22 H -0.383 -3.254 -4.595 1.00 . A A . 23 VAL HG22 1 1
11 5532 1 1 23 VAL HG23 H -0.019 -1.642 -5.212 1.00 . A A . 23 VAL HG23 1 1
11 5533 1 1 23 VAL N N 0.205 -2.522 -2.373 1.00 . A A . 23 VAL N 1 1
11 5534 1 1 23 VAL O O -1.544 -1.773 -0.447 1.00 . A A . 23 VAL O 1 1
11 5535 1 1 24 CYS C C -4.180 0.169 -0.179 1.00 . A A . 24 CYS C 1 1
11 5536 1 1 24 CYS CA C -2.722 0.621 -0.046 1.00 . A A . 24 CYS CA 1 1
11 5537 1 1 24 CYS CB C -2.631 2.148 0.023 1.00 . A A . 24 CYS CB 1 1
11 5538 1 1 24 CYS H H -1.839 0.861 -2.002 1.00 . A A . 24 CYS H 1 1
11 5539 1 1 24 CYS HA H -2.276 0.188 0.835 1.00 . A A . 24 CYS HA 1 1
11 5540 1 1 24 CYS HB2 H -2.329 2.536 -0.938 1.00 . A A . 24 CYS HB2 1 1
11 5541 1 1 24 CYS HB3 H -3.596 2.555 0.287 1.00 . A A . 24 CYS HB3 1 1
11 5542 1 1 24 CYS N N -1.948 0.228 -1.263 1.00 . A A . 24 CYS N 1 1
11 5543 1 1 24 CYS O O -4.838 0.445 -1.165 1.00 . A A . 24 CYS O 1 1
11 5544 1 1 24 CYS SG S -1.413 2.622 1.276 1.00 . A A . 24 CYS SG 1 1
11 5545 1 1 25 SER C C -7.070 0.165 0.919 1.00 . A A . 25 SER C 1 1
11 5546 1 1 25 SER CA C -6.099 -1.009 0.754 1.00 . A A . 25 SER CA 1 1
11 5547 1 1 25 SER CB C -6.235 -1.986 1.925 1.00 . A A . 25 SER CB 1 1
11 5548 1 1 25 SER H H -4.128 -0.737 1.591 1.00 . A A . 25 SER H 1 1
11 5549 1 1 25 SER HA H -6.284 -1.523 -0.176 1.00 . A A . 25 SER HA 1 1
11 5550 1 1 25 SER HB2 H -5.361 -2.613 1.977 1.00 . A A . 25 SER HB2 1 1
11 5551 1 1 25 SER HB3 H -6.330 -1.429 2.848 1.00 . A A . 25 SER HB3 1 1
11 5552 1 1 25 SER HG H -7.905 -2.780 2.533 1.00 . A A . 25 SER HG 1 1
11 5553 1 1 25 SER N N -4.683 -0.528 0.810 1.00 . A A . 25 SER N 1 1
11 5554 1 1 25 SER O O -6.711 1.215 1.417 1.00 . A A . 25 SER O 1 1
11 5555 1 1 25 SER OG O -7.384 -2.800 1.727 1.00 . A A . 25 SER OG 1 1
11 5556 1 1 26 ARG C C -10.064 0.983 1.971 1.00 . A A . 26 ARG C 1 1
11 5557 1 1 26 ARG CA C -9.303 1.092 0.638 1.00 . A A . 26 ARG CA 1 1
11 5558 1 1 26 ARG CB C -10.262 0.900 -0.541 1.00 . A A . 26 ARG CB 1 1
11 5559 1 1 26 ARG CD C -11.789 2.335 -1.910 1.00 . A A . 26 ARG CD 1 1
11 5560 1 1 26 ARG CG C -10.377 2.209 -1.329 1.00 . A A . 26 ARG CG 1 1
11 5561 1 1 26 ARG CZ C -12.114 0.344 -3.261 1.00 . A A . 26 ARG CZ 1 1
11 5562 1 1 26 ARG H H -8.564 -0.867 0.110 1.00 . A A . 26 ARG H 1 1
11 5563 1 1 26 ARG HA H -8.817 2.052 0.562 1.00 . A A . 26 ARG HA 1 1
11 5564 1 1 26 ARG HB2 H -9.885 0.121 -1.189 1.00 . A A . 26 ARG HB2 1 1
11 5565 1 1 26 ARG HB3 H -11.236 0.618 -0.170 1.00 . A A . 26 ARG HB3 1 1
11 5566 1 1 26 ARG HD2 H -12.511 1.885 -1.242 1.00 . A A . 26 ARG HD2 1 1
11 5567 1 1 26 ARG HD3 H -12.032 3.372 -2.083 1.00 . A A . 26 ARG HD3 1 1
11 5568 1 1 26 ARG HE H -11.437 2.053 -4.017 1.00 . A A . 26 ARG HE 1 1
11 5569 1 1 26 ARG HG2 H -10.182 3.043 -0.671 1.00 . A A . 26 ARG HG2 1 1
11 5570 1 1 26 ARG HG3 H -9.658 2.209 -2.134 1.00 . A A . 26 ARG HG3 1 1
11 5571 1 1 26 ARG HH11 H -14.069 0.752 -3.082 1.00 . A A . 26 ARG HH11 1 1
11 5572 1 1 26 ARG HH12 H -13.665 -0.926 -3.227 1.00 . A A . 26 ARG HH12 1 1
11 5573 1 1 26 ARG HH21 H -10.245 -0.356 -3.456 1.00 . A A . 26 ARG HH21 1 1
11 5574 1 1 26 ARG HH22 H -11.495 -1.555 -3.439 1.00 . A A . 26 ARG HH22 1 1
11 5575 1 1 26 ARG N N -8.299 -0.009 0.506 1.00 . A A . 26 ARG N 1 1
11 5576 1 1 26 ARG NE N -11.744 1.598 -3.206 1.00 . A A . 26 ARG NE 1 1
11 5577 1 1 26 ARG NH1 N -13.382 0.032 -3.184 1.00 . A A . 26 ARG NH1 1 1
11 5578 1 1 26 ARG NH2 N -11.214 -0.596 -3.396 1.00 . A A . 26 ARG NH2 1 1
11 5579 1 1 26 ARG O O -10.766 1.896 2.363 1.00 . A A . 26 ARG O 1 1
11 5580 1 1 27 LYS C C -9.822 0.271 5.124 1.00 . A A . 27 LYS C 1 1
11 5581 1 1 27 LYS CA C -10.658 -0.288 3.967 1.00 . A A . 27 LYS CA 1 1
11 5582 1 1 27 LYS CB C -10.854 -1.801 4.126 1.00 . A A . 27 LYS CB 1 1
11 5583 1 1 27 LYS CD C -12.630 -3.104 5.311 1.00 . A A . 27 LYS CD 1 1
11 5584 1 1 27 LYS CE C -12.755 -2.332 6.629 1.00 . A A . 27 LYS CE 1 1
11 5585 1 1 27 LYS CG C -12.350 -2.125 4.168 1.00 . A A . 27 LYS CG 1 1
11 5586 1 1 27 LYS H H -9.368 -0.850 2.332 1.00 . A A . 27 LYS H 1 1
11 5587 1 1 27 LYS HA H -11.613 0.202 3.928 1.00 . A A . 27 LYS HA 1 1
11 5588 1 1 27 LYS HB2 H -10.399 -2.313 3.291 1.00 . A A . 27 LYS HB2 1 1
11 5589 1 1 27 LYS HB3 H -10.391 -2.129 5.044 1.00 . A A . 27 LYS HB3 1 1
11 5590 1 1 27 LYS HD2 H -13.551 -3.633 5.113 1.00 . A A . 27 LYS HD2 1 1
11 5591 1 1 27 LYS HD3 H -11.818 -3.812 5.385 1.00 . A A . 27 LYS HD3 1 1
11 5592 1 1 27 LYS HE2 H -12.036 -1.525 6.659 1.00 . A A . 27 LYS HE2 1 1
11 5593 1 1 27 LYS HE3 H -13.756 -1.950 6.747 1.00 . A A . 27 LYS HE3 1 1
11 5594 1 1 27 LYS HG2 H -12.913 -1.216 4.325 1.00 . A A . 27 LYS HG2 1 1
11 5595 1 1 27 LYS HG3 H -12.647 -2.574 3.232 1.00 . A A . 27 LYS HG3 1 1
11 5596 1 1 27 LYS HZ1 H -12.538 -2.876 8.627 1.00 . A A . 27 LYS HZ1 1 1
11 5597 1 1 27 LYS HZ2 H -11.496 -3.701 7.569 1.00 . A A . 27 LYS HZ2 1 1
11 5598 1 1 27 LYS HZ3 H -13.143 -4.114 7.638 1.00 . A A . 27 LYS HZ3 1 1
11 5599 1 1 27 LYS N N -9.936 -0.125 2.666 1.00 . A A . 27 LYS N 1 1
11 5600 1 1 27 LYS NZ N -12.461 -3.332 7.696 1.00 . A A . 27 LYS NZ 1 1
11 5601 1 1 27 LYS O O -10.300 1.054 5.922 1.00 . A A . 27 LYS O 1 1
11 5602 1 1 28 HIS C C -6.663 1.374 5.800 1.00 . A A . 28 HIS C 1 1
11 5603 1 1 28 HIS CA C -7.703 0.370 6.325 1.00 . A A . 28 HIS CA 1 1
11 5604 1 1 28 HIS CB C -7.006 -0.880 6.870 1.00 . A A . 28 HIS CB 1 1
11 5605 1 1 28 HIS CD2 C -9.165 -2.058 7.800 1.00 . A A . 28 HIS CD2 1 1
11 5606 1 1 28 HIS CE1 C -8.497 -2.378 9.836 1.00 . A A . 28 HIS CE1 1 1
11 5607 1 1 28 HIS CG C -7.891 -1.551 7.885 1.00 . A A . 28 HIS CG 1 1
11 5608 1 1 28 HIS H H -8.226 -0.763 4.561 1.00 . A A . 28 HIS H 1 1
11 5609 1 1 28 HIS HA H -8.299 0.822 7.102 1.00 . A A . 28 HIS HA 1 1
11 5610 1 1 28 HIS HB2 H -6.807 -1.564 6.057 1.00 . A A . 28 HIS HB2 1 1
11 5611 1 1 28 HIS HB3 H -6.074 -0.598 7.337 1.00 . A A . 28 HIS HB3 1 1
11 5612 1 1 28 HIS HD1 H -6.619 -1.518 9.579 1.00 . A A . 28 HIS HD1 1 1
11 5613 1 1 28 HIS HD2 H -9.779 -2.051 6.912 1.00 . A A . 28 HIS HD2 1 1
11 5614 1 1 28 HIS HE1 H -8.465 -2.671 10.875 1.00 . A A . 28 HIS HE1 1 1
11 5615 1 1 28 HIS N N -8.581 -0.130 5.218 1.00 . A A . 28 HIS N 1 1
11 5616 1 1 28 HIS ND1 N -7.485 -1.766 9.193 1.00 . A A . 28 HIS ND1 1 1
11 5617 1 1 28 HIS NE2 N -9.545 -2.580 9.033 1.00 . A A . 28 HIS NE2 1 1
11 5618 1 1 28 HIS O O -5.936 1.971 6.573 1.00 . A A . 28 HIS O 1 1
11 5619 1 1 29 ALA C C -4.137 2.068 4.181 1.00 . A A . 29 ALA C 1 1
11 5620 1 1 29 ALA CA C -5.586 2.520 3.909 1.00 . A A . 29 ALA CA 1 1
11 5621 1 1 29 ALA CB C -5.868 3.869 4.581 1.00 . A A . 29 ALA CB 1 1
11 5622 1 1 29 ALA H H -7.175 1.062 3.898 1.00 . A A . 29 ALA H 1 1
11 5623 1 1 29 ALA HA H -5.747 2.608 2.847 1.00 . A A . 29 ALA HA 1 1
11 5624 1 1 29 ALA HB1 H -6.912 3.924 4.854 1.00 . A A . 29 ALA HB1 1 1
11 5625 1 1 29 ALA HB2 H -5.633 4.669 3.895 1.00 . A A . 29 ALA HB2 1 1
11 5626 1 1 29 ALA HB3 H -5.259 3.964 5.468 1.00 . A A . 29 ALA HB3 1 1
11 5627 1 1 29 ALA N N -6.581 1.559 4.497 1.00 . A A . 29 ALA N 1 1
11 5628 1 1 29 ALA O O -3.204 2.807 3.934 1.00 . A A . 29 ALA O 1 1
11 5629 1 1 30 TRP C C -1.995 -0.368 3.724 1.00 . A A . 30 TRP C 1 1
11 5630 1 1 30 TRP CA C -2.546 0.385 4.945 1.00 . A A . 30 TRP CA 1 1
11 5631 1 1 30 TRP CB C -2.657 -0.530 6.184 1.00 . A A . 30 TRP CB 1 1
11 5632 1 1 30 TRP CD1 C -4.084 -2.171 4.862 1.00 . A A . 30 TRP CD1 1 1
11 5633 1 1 30 TRP CD2 C -2.814 -3.182 6.417 1.00 . A A . 30 TRP CD2 1 1
11 5634 1 1 30 TRP CE2 C -3.545 -4.202 5.763 1.00 . A A . 30 TRP CE2 1 1
11 5635 1 1 30 TRP CE3 C -1.934 -3.556 7.448 1.00 . A A . 30 TRP CE3 1 1
11 5636 1 1 30 TRP CG C -3.168 -1.899 5.822 1.00 . A A . 30 TRP CG 1 1
11 5637 1 1 30 TRP CH2 C -2.529 -5.897 7.148 1.00 . A A . 30 TRP CH2 1 1
11 5638 1 1 30 TRP CZ2 C -3.408 -5.544 6.121 1.00 . A A . 30 TRP CZ2 1 1
11 5639 1 1 30 TRP CZ3 C -1.794 -4.905 7.811 1.00 . A A . 30 TRP CZ3 1 1
11 5640 1 1 30 TRP H H -4.699 0.281 4.860 1.00 . A A . 30 TRP H 1 1
11 5641 1 1 30 TRP HA H -1.908 1.223 5.173 1.00 . A A . 30 TRP HA 1 1
11 5642 1 1 30 TRP HB2 H -1.683 -0.628 6.638 1.00 . A A . 30 TRP HB2 1 1
11 5643 1 1 30 TRP HB3 H -3.331 -0.077 6.897 1.00 . A A . 30 TRP HB3 1 1
11 5644 1 1 30 TRP HD1 H -4.557 -1.441 4.225 1.00 . A A . 30 TRP HD1 1 1
11 5645 1 1 30 TRP HE1 H -4.917 -3.992 4.210 1.00 . A A . 30 TRP HE1 1 1
11 5646 1 1 30 TRP HE3 H -1.362 -2.800 7.966 1.00 . A A . 30 TRP HE3 1 1
11 5647 1 1 30 TRP HH2 H -2.417 -6.934 7.431 1.00 . A A . 30 TRP HH2 1 1
11 5648 1 1 30 TRP HZ2 H -3.976 -6.305 5.606 1.00 . A A . 30 TRP HZ2 1 1
11 5649 1 1 30 TRP HZ3 H -1.115 -5.180 8.604 1.00 . A A . 30 TRP HZ3 1 1
11 5650 1 1 30 TRP N N -3.938 0.866 4.674 1.00 . A A . 30 TRP N 1 1
11 5651 1 1 30 TRP NE1 N -4.302 -3.535 4.822 1.00 . A A . 30 TRP NE1 1 1
11 5652 1 1 30 TRP O O -2.736 -0.772 2.847 1.00 . A A . 30 TRP O 1 1
11 5653 1 1 31 CYS C C -0.328 -2.776 2.605 1.00 . A A . 31 CYS C 1 1
11 5654 1 1 31 CYS CA C -0.103 -1.263 2.485 1.00 . A A . 31 CYS CA 1 1
11 5655 1 1 31 CYS CB C 1.391 -0.931 2.527 1.00 . A A . 31 CYS CB 1 1
11 5656 1 1 31 CYS H H -0.122 -0.205 4.368 1.00 . A A . 31 CYS H 1 1
11 5657 1 1 31 CYS HA H -0.532 -0.895 1.567 1.00 . A A . 31 CYS HA 1 1
11 5658 1 1 31 CYS HB2 H 1.528 0.068 2.912 1.00 . A A . 31 CYS HB2 1 1
11 5659 1 1 31 CYS HB3 H 1.900 -1.637 3.167 1.00 . A A . 31 CYS HB3 1 1
11 5660 1 1 31 CYS N N -0.701 -0.548 3.655 1.00 . A A . 31 CYS N 1 1
11 5661 1 1 31 CYS O O 0.154 -3.417 3.520 1.00 . A A . 31 CYS O 1 1
11 5662 1 1 31 CYS SG S 2.078 -1.031 0.854 1.00 . A A . 31 CYS SG 1 1
11 5663 1 1 32 LYS C C -0.717 -5.482 0.464 1.00 . A A . 32 LYS C 1 1
11 5664 1 1 32 LYS CA C -1.318 -4.817 1.711 1.00 . A A . 32 LYS CA 1 1
11 5665 1 1 32 LYS CB C -2.845 -4.945 1.708 1.00 . A A . 32 LYS CB 1 1
11 5666 1 1 32 LYS CD C -4.734 -6.450 2.371 1.00 . A A . 32 LYS CD 1 1
11 5667 1 1 32 LYS CE C -4.812 -7.732 1.535 1.00 . A A . 32 LYS CE 1 1
11 5668 1 1 32 LYS CG C -3.267 -6.093 2.631 1.00 . A A . 32 LYS CG 1 1
11 5669 1 1 32 LYS H H -1.426 -2.804 0.950 1.00 . A A . 32 LYS H 1 1
11 5670 1 1 32 LYS HA H -0.910 -5.255 2.608 1.00 . A A . 32 LYS HA 1 1
11 5671 1 1 32 LYS HB2 H -3.285 -4.022 2.058 1.00 . A A . 32 LYS HB2 1 1
11 5672 1 1 32 LYS HB3 H -3.188 -5.148 0.705 1.00 . A A . 32 LYS HB3 1 1
11 5673 1 1 32 LYS HD2 H -5.238 -6.603 3.315 1.00 . A A . 32 LYS HD2 1 1
11 5674 1 1 32 LYS HD3 H -5.212 -5.644 1.836 1.00 . A A . 32 LYS HD3 1 1
11 5675 1 1 32 LYS HE2 H -4.256 -7.612 0.615 1.00 . A A . 32 LYS HE2 1 1
11 5676 1 1 32 LYS HE3 H -4.433 -8.571 2.097 1.00 . A A . 32 LYS HE3 1 1
11 5677 1 1 32 LYS HG2 H -2.646 -6.956 2.440 1.00 . A A . 32 LYS HG2 1 1
11 5678 1 1 32 LYS HG3 H -3.151 -5.787 3.659 1.00 . A A . 32 LYS HG3 1 1
11 5679 1 1 32 LYS HZ1 H -6.766 -8.144 2.130 1.00 . A A . 32 LYS HZ1 1 1
11 5680 1 1 32 LYS HZ2 H -6.380 -8.710 0.575 1.00 . A A . 32 LYS HZ2 1 1
11 5681 1 1 32 LYS HZ3 H -6.655 -7.054 0.834 1.00 . A A . 32 LYS HZ3 1 1
11 5682 1 1 32 LYS N N -1.055 -3.346 1.678 1.00 . A A . 32 LYS N 1 1
11 5683 1 1 32 LYS NZ N -6.263 -7.924 1.247 1.00 . A A . 32 LYS NZ 1 1
11 5684 1 1 32 LYS O O -0.168 -4.820 -0.398 1.00 . A A . 32 LYS O 1 1
11 5685 1 1 33 TYR C C -1.064 -7.139 -2.091 1.00 . A A . 33 TYR C 1 1
11 5686 1 1 33 TYR CA C -0.258 -7.492 -0.833 1.00 . A A . 33 TYR CA 1 1
11 5687 1 1 33 TYR CB C -0.385 -8.984 -0.515 1.00 . A A . 33 TYR CB 1 1
11 5688 1 1 33 TYR CD1 C 0.861 -10.231 -2.321 1.00 . A A . 33 TYR CD1 1 1
11 5689 1 1 33 TYR CD2 C 1.950 -9.876 -0.183 1.00 . A A . 33 TYR CD2 1 1
11 5690 1 1 33 TYR CE1 C 1.995 -10.907 -2.786 1.00 . A A . 33 TYR CE1 1 1
11 5691 1 1 33 TYR CE2 C 3.083 -10.553 -0.648 1.00 . A A . 33 TYR CE2 1 1
11 5692 1 1 33 TYR CG C 0.838 -9.715 -1.019 1.00 . A A . 33 TYR CG 1 1
11 5693 1 1 33 TYR CZ C 3.106 -11.069 -1.949 1.00 . A A . 33 TYR CZ 1 1
11 5694 1 1 33 TYR H H -1.268 -7.296 1.066 1.00 . A A . 33 TYR H 1 1
11 5695 1 1 33 TYR HA H 0.780 -7.232 -0.968 1.00 . A A . 33 TYR HA 1 1
11 5696 1 1 33 TYR HB2 H -0.471 -9.119 0.553 1.00 . A A . 33 TYR HB2 1 1
11 5697 1 1 33 TYR HB3 H -1.265 -9.381 -1.000 1.00 . A A . 33 TYR HB3 1 1
11 5698 1 1 33 TYR HD1 H 0.004 -10.105 -2.967 1.00 . A A . 33 TYR HD1 1 1
11 5699 1 1 33 TYR HD2 H 1.934 -9.478 0.821 1.00 . A A . 33 TYR HD2 1 1
11 5700 1 1 33 TYR HE1 H 2.012 -11.306 -3.790 1.00 . A A . 33 TYR HE1 1 1
11 5701 1 1 33 TYR HE2 H 3.941 -10.678 -0.003 1.00 . A A . 33 TYR HE2 1 1
11 5702 1 1 33 TYR HH H 4.131 -12.665 -2.178 1.00 . A A . 33 TYR HH 1 1
11 5703 1 1 33 TYR N N -0.820 -6.784 0.361 1.00 . A A . 33 TYR N 1 1
11 5704 1 1 33 TYR O O -2.232 -6.804 -2.015 1.00 . A A . 33 TYR O 1 1
11 5705 1 1 33 TYR OH O 4.224 -11.737 -2.408 1.00 . A A . 33 TYR OH 1 1
11 5706 1 1 34 GLU C C -2.308 -7.883 -4.753 1.00 . A A . 34 GLU C 1 1
11 5707 1 1 34 GLU CA C -1.168 -6.885 -4.515 1.00 . A A . 34 GLU CA 1 1
11 5708 1 1 34 GLU CB C -0.115 -7.000 -5.623 1.00 . A A . 34 GLU CB 1 1
11 5709 1 1 34 GLU CD C -0.375 -5.288 -7.427 1.00 . A A . 34 GLU CD 1 1
11 5710 1 1 34 GLU CG C 0.296 -5.600 -6.088 1.00 . A A . 34 GLU CG 1 1
11 5711 1 1 34 GLU H H 0.497 -7.488 -3.276 1.00 . A A . 34 GLU H 1 1
11 5712 1 1 34 GLU HA H -1.553 -5.878 -4.476 1.00 . A A . 34 GLU HA 1 1
11 5713 1 1 34 GLU HB2 H 0.752 -7.522 -5.244 1.00 . A A . 34 GLU HB2 1 1
11 5714 1 1 34 GLU HB3 H -0.528 -7.546 -6.457 1.00 . A A . 34 GLU HB3 1 1
11 5715 1 1 34 GLU HG2 H -0.011 -4.872 -5.352 1.00 . A A . 34 GLU HG2 1 1
11 5716 1 1 34 GLU HG3 H 1.368 -5.561 -6.207 1.00 . A A . 34 GLU HG3 1 1
11 5717 1 1 34 GLU N N -0.445 -7.215 -3.245 1.00 . A A . 34 GLU N 1 1
11 5718 1 1 34 GLU O O -2.084 -9.072 -4.892 1.00 . A A . 34 GLU O 1 1
11 5719 1 1 34 GLU OE1 O -1.545 -4.941 -7.416 1.00 . A A . 34 GLU OE1 1 1
11 5720 1 1 34 GLU OE2 O 0.294 -5.401 -8.442 1.00 . A A . 34 GLU OE2 1 1
11 5721 1 1 35 ILE C C -5.041 -8.365 -6.521 1.00 . A A . 35 ILE C 1 1
11 5722 1 1 35 ILE CA C -4.688 -8.327 -5.028 1.00 . A A . 35 ILE CA 1 1
11 5723 1 1 35 ILE CB C -5.847 -7.741 -4.208 1.00 . A A . 35 ILE CB 1 1
11 5724 1 1 35 ILE CD1 C -5.421 -6.288 -2.212 1.00 . A A . 35 ILE CD1 1 1
11 5725 1 1 35 ILE CG1 C -5.475 -7.731 -2.719 1.00 . A A . 35 ILE CG1 1 1
11 5726 1 1 35 ILE CG2 C -7.101 -8.598 -4.408 1.00 . A A . 35 ILE CG2 1 1
11 5727 1 1 35 ILE H H -3.684 -6.445 -4.683 1.00 . A A . 35 ILE H 1 1
11 5728 1 1 35 ILE HA H -4.453 -9.318 -4.674 1.00 . A A . 35 ILE HA 1 1
11 5729 1 1 35 ILE HB H -6.046 -6.732 -4.539 1.00 . A A . 35 ILE HB 1 1
11 5730 1 1 35 ILE HD11 H -4.514 -5.817 -2.561 1.00 . A A . 35 ILE HD11 1 1
11 5731 1 1 35 ILE HD12 H -5.434 -6.286 -1.132 1.00 . A A . 35 ILE HD12 1 1
11 5732 1 1 35 ILE HD13 H -6.276 -5.743 -2.583 1.00 . A A . 35 ILE HD13 1 1
11 5733 1 1 35 ILE HG12 H -6.218 -8.282 -2.160 1.00 . A A . 35 ILE HG12 1 1
11 5734 1 1 35 ILE HG13 H -4.509 -8.194 -2.586 1.00 . A A . 35 ILE HG13 1 1
11 5735 1 1 35 ILE HG21 H -7.843 -8.329 -3.670 1.00 . A A . 35 ILE HG21 1 1
11 5736 1 1 35 ILE HG22 H -6.846 -9.642 -4.298 1.00 . A A . 35 ILE HG22 1 1
11 5737 1 1 35 ILE HG23 H -7.500 -8.428 -5.398 1.00 . A A . 35 ILE HG23 1 1
11 5738 1 1 35 ILE N N -3.529 -7.407 -4.799 1.00 . A A . 35 ILE N 1 1
11 5739 1 1 35 ILE O O -5.314 -7.313 -7.078 1.00 . A A . 35 ILE O 1 1
11 5740 1 1 36 NH2 HN1 H -5.643 -9.684 -7.941 1.00 . A A . 36 NH2 HN1 1 1
11 5741 1 1 36 NH2 HN2 H -5.852 -10.207 -6.256 1.00 . A A . 36 NH2 HN2 1 1
11 5742 1 1 36 NH2 N N -5.549 -9.501 -6.936 1.00 . A A . 36 NH2 N 1 1
12 5743 1 1 1 GLU C C 10.546 5.204 2.120 1.00 . A A . 1 GLU C 1 1
12 5744 1 1 1 GLU CA C 11.981 5.570 2.520 1.00 . A A . 1 GLU CA 1 1
12 5745 1 1 1 GLU CB C 12.174 5.410 4.031 1.00 . A A . 1 GLU CB 1 1
12 5746 1 1 1 GLU CD C 13.428 3.505 5.064 1.00 . A A . 1 GLU CD 1 1
12 5747 1 1 1 GLU CG C 12.110 3.926 4.408 1.00 . A A . 1 GLU CG 1 1
12 5748 1 1 1 GLU H1 H 11.593 7.602 2.796 1.00 . A A . 1 GLU H1 1 1
12 5749 1 1 1 GLU H2 H 12.111 7.201 1.228 1.00 . A A . 1 GLU H2 1 1
12 5750 1 1 1 GLU H3 H 13.226 7.244 2.508 1.00 . A A . 1 GLU H3 1 1
12 5751 1 1 1 GLU HA H 12.688 4.950 1.992 1.00 . A A . 1 GLU HA 1 1
12 5752 1 1 1 GLU HB2 H 13.137 5.812 4.313 1.00 . A A . 1 GLU HB2 1 1
12 5753 1 1 1 GLU HB3 H 11.395 5.946 4.552 1.00 . A A . 1 GLU HB3 1 1
12 5754 1 1 1 GLU HG2 H 11.296 3.767 5.101 1.00 . A A . 1 GLU HG2 1 1
12 5755 1 1 1 GLU HG3 H 11.947 3.333 3.520 1.00 . A A . 1 GLU HG3 1 1
12 5756 1 1 1 GLU N N 12.248 7.013 2.242 1.00 . A A . 1 GLU N 1 1
12 5757 1 1 1 GLU O O 9.615 5.952 2.356 1.00 . A A . 1 GLU O 1 1
12 5758 1 1 1 GLU OE1 O 14.328 3.108 4.341 1.00 . A A . 1 GLU OE1 1 1
12 5759 1 1 1 GLU OE2 O 13.515 3.587 6.278 1.00 . A A . 1 GLU OE2 1 1
12 5760 1 1 2 CYS C C 8.147 3.257 2.334 1.00 . A A . 2 CYS C 1 1
12 5761 1 1 2 CYS CA C 8.989 3.624 1.104 1.00 . A A . 2 CYS CA 1 1
12 5762 1 1 2 CYS CB C 9.198 2.397 0.208 1.00 . A A . 2 CYS CB 1 1
12 5763 1 1 2 CYS H H 11.132 3.468 1.346 1.00 . A A . 2 CYS H 1 1
12 5764 1 1 2 CYS HA H 8.505 4.409 0.544 1.00 . A A . 2 CYS HA 1 1
12 5765 1 1 2 CYS HB2 H 8.238 1.997 -0.081 1.00 . A A . 2 CYS HB2 1 1
12 5766 1 1 2 CYS HB3 H 9.745 2.688 -0.677 1.00 . A A . 2 CYS HB3 1 1
12 5767 1 1 2 CYS N N 10.363 4.053 1.520 1.00 . A A . 2 CYS N 1 1
12 5768 1 1 2 CYS O O 8.636 3.231 3.449 1.00 . A A . 2 CYS O 1 1
12 5769 1 1 2 CYS SG S 10.132 1.127 1.104 1.00 . A A . 2 CYS SG 1 1
12 5770 1 1 3 LEU C C 5.820 1.090 3.358 1.00 . A A . 3 LEU C 1 1
12 5771 1 1 3 LEU CA C 6.001 2.611 3.289 1.00 . A A . 3 LEU CA 1 1
12 5772 1 1 3 LEU CB C 4.666 3.307 3.008 1.00 . A A . 3 LEU CB 1 1
12 5773 1 1 3 LEU CD1 C 3.580 5.526 2.620 1.00 . A A . 3 LEU CD1 1 1
12 5774 1 1 3 LEU CD2 C 5.057 5.195 4.608 1.00 . A A . 3 LEU CD2 1 1
12 5775 1 1 3 LEU CG C 4.838 4.824 3.137 1.00 . A A . 3 LEU CG 1 1
12 5776 1 1 3 LEU H H 6.512 3.004 1.229 1.00 . A A . 3 LEU H 1 1
12 5777 1 1 3 LEU HA H 6.420 2.979 4.212 1.00 . A A . 3 LEU HA 1 1
12 5778 1 1 3 LEU HB2 H 4.338 3.065 2.007 1.00 . A A . 3 LEU HB2 1 1
12 5779 1 1 3 LEU HB3 H 3.927 2.969 3.719 1.00 . A A . 3 LEU HB3 1 1
12 5780 1 1 3 LEU HD11 H 3.658 6.587 2.808 1.00 . A A . 3 LEU HD11 1 1
12 5781 1 1 3 LEU HD12 H 2.713 5.133 3.130 1.00 . A A . 3 LEU HD12 1 1
12 5782 1 1 3 LEU HD13 H 3.482 5.354 1.559 1.00 . A A . 3 LEU HD13 1 1
12 5783 1 1 3 LEU HD21 H 4.376 4.631 5.228 1.00 . A A . 3 LEU HD21 1 1
12 5784 1 1 3 LEU HD22 H 4.877 6.251 4.744 1.00 . A A . 3 LEU HD22 1 1
12 5785 1 1 3 LEU HD23 H 6.074 4.964 4.890 1.00 . A A . 3 LEU HD23 1 1
12 5786 1 1 3 LEU HG H 5.692 5.139 2.553 1.00 . A A . 3 LEU HG 1 1
12 5787 1 1 3 LEU N N 6.882 2.975 2.137 1.00 . A A . 3 LEU N 1 1
12 5788 1 1 3 LEU O O 5.476 0.451 2.380 1.00 . A A . 3 LEU O 1 1
12 5789 1 1 4 GLY C C 4.429 -1.364 4.644 1.00 . A A . 4 GLY C 1 1
12 5790 1 1 4 GLY CA C 5.911 -0.972 4.658 1.00 . A A . 4 GLY CA 1 1
12 5791 1 1 4 GLY H H 6.337 1.048 5.279 1.00 . A A . 4 GLY H 1 1
12 5792 1 1 4 GLY HA2 H 6.419 -1.464 3.841 1.00 . A A . 4 GLY HA2 1 1
12 5793 1 1 4 GLY HA3 H 6.351 -1.282 5.593 1.00 . A A . 4 GLY HA3 1 1
12 5794 1 1 4 GLY N N 6.057 0.509 4.510 1.00 . A A . 4 GLY N 1 1
12 5795 1 1 4 GLY O O 3.575 -0.597 4.238 1.00 . A A . 4 GLY O 1 1
12 5796 1 1 5 PHE C C 1.932 -2.361 6.254 1.00 . A A . 5 PHE C 1 1
12 5797 1 1 5 PHE CA C 2.698 -3.018 5.097 1.00 . A A . 5 PHE CA 1 1
12 5798 1 1 5 PHE CB C 2.771 -4.540 5.282 1.00 . A A . 5 PHE CB 1 1
12 5799 1 1 5 PHE CD1 C 0.327 -4.801 4.681 1.00 . A A . 5 PHE CD1 1 1
12 5800 1 1 5 PHE CD2 C 1.170 -5.915 6.664 1.00 . A A . 5 PHE CD2 1 1
12 5801 1 1 5 PHE CE1 C -0.948 -5.319 4.933 1.00 . A A . 5 PHE CE1 1 1
12 5802 1 1 5 PHE CE2 C -0.106 -6.433 6.914 1.00 . A A . 5 PHE CE2 1 1
12 5803 1 1 5 PHE CG C 1.388 -5.099 5.547 1.00 . A A . 5 PHE CG 1 1
12 5804 1 1 5 PHE CZ C -1.165 -6.135 6.049 1.00 . A A . 5 PHE CZ 1 1
12 5805 1 1 5 PHE H H 4.830 -3.158 5.403 1.00 . A A . 5 PHE H 1 1
12 5806 1 1 5 PHE HA H 2.224 -2.786 4.156 1.00 . A A . 5 PHE HA 1 1
12 5807 1 1 5 PHE HB2 H 3.173 -4.990 4.386 1.00 . A A . 5 PHE HB2 1 1
12 5808 1 1 5 PHE HB3 H 3.416 -4.769 6.117 1.00 . A A . 5 PHE HB3 1 1
12 5809 1 1 5 PHE HD1 H 0.494 -4.171 3.820 1.00 . A A . 5 PHE HD1 1 1
12 5810 1 1 5 PHE HD2 H 1.987 -6.146 7.332 1.00 . A A . 5 PHE HD2 1 1
12 5811 1 1 5 PHE HE1 H -1.765 -5.089 4.266 1.00 . A A . 5 PHE HE1 1 1
12 5812 1 1 5 PHE HE2 H -0.273 -7.063 7.775 1.00 . A A . 5 PHE HE2 1 1
12 5813 1 1 5 PHE HZ H -2.149 -6.535 6.243 1.00 . A A . 5 PHE HZ 1 1
12 5814 1 1 5 PHE N N 4.122 -2.559 5.084 1.00 . A A . 5 PHE N 1 1
12 5815 1 1 5 PHE O O 2.394 -2.325 7.380 1.00 . A A . 5 PHE O 1 1
12 5816 1 1 6 GLY C C 0.430 0.240 7.279 1.00 . A A . 6 GLY C 1 1
12 5817 1 1 6 GLY CA C -0.060 -1.194 7.040 1.00 . A A . 6 GLY CA 1 1
12 5818 1 1 6 GLY H H 0.412 -1.896 5.061 1.00 . A A . 6 GLY H 1 1
12 5819 1 1 6 GLY HA2 H -1.093 -1.172 6.726 1.00 . A A . 6 GLY HA2 1 1
12 5820 1 1 6 GLY HA3 H 0.024 -1.756 7.956 1.00 . A A . 6 GLY HA3 1 1
12 5821 1 1 6 GLY N N 0.759 -1.847 5.976 1.00 . A A . 6 GLY N 1 1
12 5822 1 1 6 GLY O O 0.493 0.700 8.403 1.00 . A A . 6 GLY O 1 1
12 5823 1 1 7 LYS C C 0.351 3.308 5.589 1.00 . A A . 7 LYS C 1 1
12 5824 1 1 7 LYS CA C 1.250 2.357 6.387 1.00 . A A . 7 LYS CA 1 1
12 5825 1 1 7 LYS CB C 2.675 2.358 5.825 1.00 . A A . 7 LYS CB 1 1
12 5826 1 1 7 LYS CD C 4.008 3.491 7.616 1.00 . A A . 7 LYS CD 1 1
12 5827 1 1 7 LYS CE C 3.956 3.353 9.142 1.00 . A A . 7 LYS CE 1 1
12 5828 1 1 7 LYS CG C 3.676 2.144 6.965 1.00 . A A . 7 LYS CG 1 1
12 5829 1 1 7 LYS H H 0.705 0.556 5.335 1.00 . A A . 7 LYS H 1 1
12 5830 1 1 7 LYS HA H 1.263 2.636 7.428 1.00 . A A . 7 LYS HA 1 1
12 5831 1 1 7 LYS HB2 H 2.777 1.562 5.102 1.00 . A A . 7 LYS HB2 1 1
12 5832 1 1 7 LYS HB3 H 2.873 3.305 5.348 1.00 . A A . 7 LYS HB3 1 1
12 5833 1 1 7 LYS HD2 H 4.999 3.799 7.316 1.00 . A A . 7 LYS HD2 1 1
12 5834 1 1 7 LYS HD3 H 3.290 4.231 7.299 1.00 . A A . 7 LYS HD3 1 1
12 5835 1 1 7 LYS HE2 H 4.034 2.313 9.428 1.00 . A A . 7 LYS HE2 1 1
12 5836 1 1 7 LYS HE3 H 4.748 3.929 9.597 1.00 . A A . 7 LYS HE3 1 1
12 5837 1 1 7 LYS HG2 H 3.246 1.481 7.702 1.00 . A A . 7 LYS HG2 1 1
12 5838 1 1 7 LYS HG3 H 4.581 1.705 6.571 1.00 . A A . 7 LYS HG3 1 1
12 5839 1 1 7 LYS HZ1 H 1.873 3.316 9.143 1.00 . A A . 7 LYS HZ1 1 1
12 5840 1 1 7 LYS HZ2 H 2.536 4.879 9.184 1.00 . A A . 7 LYS HZ2 1 1
12 5841 1 1 7 LYS HZ3 H 2.553 3.909 10.578 1.00 . A A . 7 LYS HZ3 1 1
12 5842 1 1 7 LYS N N 0.770 0.949 6.229 1.00 . A A . 7 LYS N 1 1
12 5843 1 1 7 LYS NZ N 2.629 3.906 9.541 1.00 . A A . 7 LYS NZ 1 1
12 5844 1 1 7 LYS O O 0.156 3.134 4.401 1.00 . A A . 7 LYS O 1 1
12 5845 1 1 8 GLY C C -0.421 5.820 4.274 1.00 . A A . 8 GLY C 1 1
12 5846 1 1 8 GLY CA C -1.104 5.275 5.534 1.00 . A A . 8 GLY CA 1 1
12 5847 1 1 8 GLY H H -0.032 4.417 7.198 1.00 . A A . 8 GLY H 1 1
12 5848 1 1 8 GLY HA2 H -2.017 4.767 5.253 1.00 . A A . 8 GLY HA2 1 1
12 5849 1 1 8 GLY HA3 H -1.339 6.093 6.195 1.00 . A A . 8 GLY HA3 1 1
12 5850 1 1 8 GLY N N -0.203 4.307 6.239 1.00 . A A . 8 GLY N 1 1
12 5851 1 1 8 GLY O O 0.691 6.312 4.321 1.00 . A A . 8 GLY O 1 1
12 5852 1 1 9 CYS C C -1.627 6.674 0.923 1.00 . A A . 9 CYS C 1 1
12 5853 1 1 9 CYS CA C -0.502 6.224 1.868 1.00 . A A . 9 CYS CA 1 1
12 5854 1 1 9 CYS CB C 0.261 5.013 1.301 1.00 . A A . 9 CYS CB 1 1
12 5855 1 1 9 CYS H H -1.979 5.325 3.147 1.00 . A A . 9 CYS H 1 1
12 5856 1 1 9 CYS HA H 0.182 7.037 2.055 1.00 . A A . 9 CYS HA 1 1
12 5857 1 1 9 CYS HB2 H 1.316 5.135 1.492 1.00 . A A . 9 CYS HB2 1 1
12 5858 1 1 9 CYS HB3 H -0.085 4.113 1.790 1.00 . A A . 9 CYS HB3 1 1
12 5859 1 1 9 CYS N N -1.086 5.727 3.150 1.00 . A A . 9 CYS N 1 1
12 5860 1 1 9 CYS O O -2.775 6.303 1.092 1.00 . A A . 9 CYS O 1 1
12 5861 1 1 9 CYS SG S -0.005 4.864 -0.487 1.00 . A A . 9 CYS SG 1 1
12 5862 1 1 10 ASN C C -2.430 6.963 -2.236 1.00 . A A . 10 ASN C 1 1
12 5863 1 1 10 ASN CA C -2.357 7.922 -1.035 1.00 . A A . 10 ASN CA 1 1
12 5864 1 1 10 ASN CB C -1.941 9.338 -1.472 1.00 . A A . 10 ASN CB 1 1
12 5865 1 1 10 ASN CG C -0.551 9.320 -2.120 1.00 . A A . 10 ASN CG 1 1
12 5866 1 1 10 ASN H H -0.375 7.739 -0.194 1.00 . A A . 10 ASN H 1 1
12 5867 1 1 10 ASN HA H -3.314 7.963 -0.538 1.00 . A A . 10 ASN HA 1 1
12 5868 1 1 10 ASN HB2 H -2.660 9.715 -2.185 1.00 . A A . 10 ASN HB2 1 1
12 5869 1 1 10 ASN HB3 H -1.924 9.985 -0.609 1.00 . A A . 10 ASN HB3 1 1
12 5870 1 1 10 ASN HD21 H 0.396 9.842 -0.453 1.00 . A A . 10 ASN HD21 1 1
12 5871 1 1 10 ASN HD22 H 1.391 9.600 -1.807 1.00 . A A . 10 ASN HD22 1 1
12 5872 1 1 10 ASN N N -1.306 7.461 -0.074 1.00 . A A . 10 ASN N 1 1
12 5873 1 1 10 ASN ND2 N 0.499 9.612 -1.400 1.00 . A A . 10 ASN ND2 1 1
12 5874 1 1 10 ASN O O -1.411 6.548 -2.759 1.00 . A A . 10 ASN O 1 1
12 5875 1 1 10 ASN OD1 O -0.420 9.046 -3.294 1.00 . A A . 10 ASN OD1 1 1
12 5876 1 1 11 PRO C C -3.457 6.341 -5.106 1.00 . A A . 11 PRO C 1 1
12 5877 1 1 11 PRO CA C -3.857 5.697 -3.768 1.00 . A A . 11 PRO CA 1 1
12 5878 1 1 11 PRO CB C -5.358 5.417 -3.722 1.00 . A A . 11 PRO CB 1 1
12 5879 1 1 11 PRO CD C -4.914 7.088 -2.047 1.00 . A A . 11 PRO CD 1 1
12 5880 1 1 11 PRO CG C -5.949 6.600 -3.025 1.00 . A A . 11 PRO CG 1 1
12 5881 1 1 11 PRO HA H -3.311 4.781 -3.613 1.00 . A A . 11 PRO HA 1 1
12 5882 1 1 11 PRO HB2 H -5.755 5.331 -4.725 1.00 . A A . 11 PRO HB2 1 1
12 5883 1 1 11 PRO HB3 H -5.556 4.519 -3.159 1.00 . A A . 11 PRO HB3 1 1
12 5884 1 1 11 PRO HD2 H -4.938 8.167 -1.977 1.00 . A A . 11 PRO HD2 1 1
12 5885 1 1 11 PRO HD3 H -5.064 6.639 -1.078 1.00 . A A . 11 PRO HD3 1 1
12 5886 1 1 11 PRO HG2 H -6.178 7.375 -3.744 1.00 . A A . 11 PRO HG2 1 1
12 5887 1 1 11 PRO HG3 H -6.842 6.310 -2.495 1.00 . A A . 11 PRO HG3 1 1
12 5888 1 1 11 PRO N N -3.641 6.631 -2.625 1.00 . A A . 11 PRO N 1 1
12 5889 1 1 11 PRO O O -3.012 5.662 -6.012 1.00 . A A . 11 PRO O 1 1
12 5890 1 1 12 SER C C -1.759 8.074 -6.850 1.00 . A A . 12 SER C 1 1
12 5891 1 1 12 SER CA C -3.237 8.321 -6.520 1.00 . A A . 12 SER CA 1 1
12 5892 1 1 12 SER CB C -3.488 9.810 -6.269 1.00 . A A . 12 SER CB 1 1
12 5893 1 1 12 SER H H -3.973 8.165 -4.493 1.00 . A A . 12 SER H 1 1
12 5894 1 1 12 SER HA H -3.863 7.974 -7.323 1.00 . A A . 12 SER HA 1 1
12 5895 1 1 12 SER HB2 H -4.485 9.949 -5.886 1.00 . A A . 12 SER HB2 1 1
12 5896 1 1 12 SER HB3 H -2.773 10.177 -5.545 1.00 . A A . 12 SER HB3 1 1
12 5897 1 1 12 SER HG H -4.217 10.557 -7.912 1.00 . A A . 12 SER HG 1 1
12 5898 1 1 12 SER N N -3.611 7.639 -5.237 1.00 . A A . 12 SER N 1 1
12 5899 1 1 12 SER O O -1.397 7.873 -7.994 1.00 . A A . 12 SER O 1 1
12 5900 1 1 12 SER OG O -3.354 10.523 -7.493 1.00 . A A . 12 SER OG 1 1
12 5901 1 1 13 ASN C C 1.058 6.785 -5.103 1.00 . A A . 13 ASN C 1 1
12 5902 1 1 13 ASN CA C 0.544 7.844 -6.089 1.00 . A A . 13 ASN CA 1 1
12 5903 1 1 13 ASN CB C 1.217 9.201 -5.843 1.00 . A A . 13 ASN CB 1 1
12 5904 1 1 13 ASN CG C 2.154 9.528 -7.008 1.00 . A A . 13 ASN CG 1 1
12 5905 1 1 13 ASN H H -1.236 8.243 -4.944 1.00 . A A . 13 ASN H 1 1
12 5906 1 1 13 ASN HA H 0.714 7.525 -7.105 1.00 . A A . 13 ASN HA 1 1
12 5907 1 1 13 ASN HB2 H 0.461 9.969 -5.764 1.00 . A A . 13 ASN HB2 1 1
12 5908 1 1 13 ASN HB3 H 1.786 9.162 -4.927 1.00 . A A . 13 ASN HB3 1 1
12 5909 1 1 13 ASN HD21 H 3.810 9.193 -5.962 1.00 . A A . 13 ASN HD21 1 1
12 5910 1 1 13 ASN HD22 H 4.053 9.664 -7.574 1.00 . A A . 13 ASN HD22 1 1
12 5911 1 1 13 ASN N N -0.911 8.083 -5.854 1.00 . A A . 13 ASN N 1 1
12 5912 1 1 13 ASN ND2 N 3.446 9.455 -6.834 1.00 . A A . 13 ASN ND2 1 1
12 5913 1 1 13 ASN O O 1.699 7.097 -4.116 1.00 . A A . 13 ASN O 1 1
12 5914 1 1 13 ASN OD1 O 1.706 9.854 -8.090 1.00 . A A . 13 ASN OD1 1 1
12 5915 1 1 14 ASP C C 2.757 4.334 -4.459 1.00 . A A . 14 ASP C 1 1
12 5916 1 1 14 ASP CA C 1.227 4.443 -4.445 1.00 . A A . 14 ASP CA 1 1
12 5917 1 1 14 ASP CB C 0.587 3.157 -4.989 1.00 . A A . 14 ASP CB 1 1
12 5918 1 1 14 ASP CG C 1.262 1.928 -4.363 1.00 . A A . 14 ASP CG 1 1
12 5919 1 1 14 ASP H H 0.244 5.310 -6.161 1.00 . A A . 14 ASP H 1 1
12 5920 1 1 14 ASP HA H 0.876 4.629 -3.442 1.00 . A A . 14 ASP HA 1 1
12 5921 1 1 14 ASP HB2 H -0.466 3.151 -4.745 1.00 . A A . 14 ASP HB2 1 1
12 5922 1 1 14 ASP HB3 H 0.707 3.123 -6.061 1.00 . A A . 14 ASP HB3 1 1
12 5923 1 1 14 ASP N N 0.769 5.532 -5.363 1.00 . A A . 14 ASP N 1 1
12 5924 1 1 14 ASP O O 3.360 4.040 -5.475 1.00 . A A . 14 ASP O 1 1
12 5925 1 1 14 ASP OD1 O 1.311 1.852 -3.145 1.00 . A A . 14 ASP OD1 1 1
12 5926 1 1 14 ASP OD2 O 1.721 1.084 -5.115 1.00 . A A . 14 ASP OD2 1 1
12 5927 1 1 15 GLN C C 5.265 3.557 -2.076 1.00 . A A . 15 GLN C 1 1
12 5928 1 1 15 GLN CA C 4.868 4.461 -3.253 1.00 . A A . 15 GLN CA 1 1
12 5929 1 1 15 GLN CB C 5.350 5.898 -3.034 1.00 . A A . 15 GLN CB 1 1
12 5930 1 1 15 GLN CD C 7.094 7.532 -3.775 1.00 . A A . 15 GLN CD 1 1
12 5931 1 1 15 GLN CG C 6.769 6.048 -3.589 1.00 . A A . 15 GLN CG 1 1
12 5932 1 1 15 GLN H H 2.867 4.786 -2.527 1.00 . A A . 15 GLN H 1 1
12 5933 1 1 15 GLN HA H 5.269 4.073 -4.176 1.00 . A A . 15 GLN HA 1 1
12 5934 1 1 15 GLN HB2 H 4.688 6.581 -3.547 1.00 . A A . 15 GLN HB2 1 1
12 5935 1 1 15 GLN HB3 H 5.352 6.122 -1.978 1.00 . A A . 15 GLN HB3 1 1
12 5936 1 1 15 GLN HE21 H 6.927 7.471 -5.755 1.00 . A A . 15 GLN HE21 1 1
12 5937 1 1 15 GLN HE22 H 7.326 8.988 -5.107 1.00 . A A . 15 GLN HE22 1 1
12 5938 1 1 15 GLN HG2 H 7.473 5.608 -2.897 1.00 . A A . 15 GLN HG2 1 1
12 5939 1 1 15 GLN HG3 H 6.838 5.544 -4.541 1.00 . A A . 15 GLN HG3 1 1
12 5940 1 1 15 GLN N N 3.381 4.559 -3.331 1.00 . A A . 15 GLN N 1 1
12 5941 1 1 15 GLN NE2 N 7.117 8.039 -4.979 1.00 . A A . 15 GLN NE2 1 1
12 5942 1 1 15 GLN O O 6.108 3.901 -1.267 1.00 . A A . 15 GLN O 1 1
12 5943 1 1 15 GLN OE1 O 7.332 8.239 -2.816 1.00 . A A . 15 GLN OE1 1 1
12 5944 1 1 16 CYS C C 6.294 0.719 -1.148 1.00 . A A . 16 CYS C 1 1
12 5945 1 1 16 CYS CA C 4.981 1.460 -0.862 1.00 . A A . 16 CYS CA 1 1
12 5946 1 1 16 CYS CB C 3.811 0.473 -0.818 1.00 . A A . 16 CYS CB 1 1
12 5947 1 1 16 CYS H H 3.980 2.150 -2.646 1.00 . A A . 16 CYS H 1 1
12 5948 1 1 16 CYS HA H 5.046 1.995 0.072 1.00 . A A . 16 CYS HA 1 1
12 5949 1 1 16 CYS HB2 H 3.343 0.424 -1.789 1.00 . A A . 16 CYS HB2 1 1
12 5950 1 1 16 CYS HB3 H 4.176 -0.506 -0.545 1.00 . A A . 16 CYS HB3 1 1
12 5951 1 1 16 CYS N N 4.655 2.400 -1.980 1.00 . A A . 16 CYS N 1 1
12 5952 1 1 16 CYS O O 6.897 0.885 -2.193 1.00 . A A . 16 CYS O 1 1
12 5953 1 1 16 CYS SG S 2.599 1.026 0.407 1.00 . A A . 16 CYS SG 1 1
12 5954 1 1 17 CYS C C 7.769 -2.037 -1.383 1.00 . A A . 17 CYS C 1 1
12 5955 1 1 17 CYS CA C 8.009 -0.856 -0.438 1.00 . A A . 17 CYS CA 1 1
12 5956 1 1 17 CYS CB C 8.418 -1.362 0.948 1.00 . A A . 17 CYS CB 1 1
12 5957 1 1 17 CYS H H 6.232 -0.215 0.607 1.00 . A A . 17 CYS H 1 1
12 5958 1 1 17 CYS HA H 8.774 -0.206 -0.833 1.00 . A A . 17 CYS HA 1 1
12 5959 1 1 17 CYS HB2 H 7.628 -1.976 1.354 1.00 . A A . 17 CYS HB2 1 1
12 5960 1 1 17 CYS HB3 H 9.320 -1.950 0.863 1.00 . A A . 17 CYS HB3 1 1
12 5961 1 1 17 CYS N N 6.738 -0.098 -0.226 1.00 . A A . 17 CYS N 1 1
12 5962 1 1 17 CYS O O 6.733 -2.674 -1.343 1.00 . A A . 17 CYS O 1 1
12 5963 1 1 17 CYS SG S 8.716 0.043 2.051 1.00 . A A . 17 CYS SG 1 1
12 5964 1 1 18 LYS C C 9.099 -4.787 -2.546 1.00 . A A . 18 LYS C 1 1
12 5965 1 1 18 LYS CA C 8.561 -3.486 -3.173 1.00 . A A . 18 LYS CA 1 1
12 5966 1 1 18 LYS CB C 9.380 -3.099 -4.409 1.00 . A A . 18 LYS CB 1 1
12 5967 1 1 18 LYS CD C 7.760 -3.249 -6.316 1.00 . A A . 18 LYS CD 1 1
12 5968 1 1 18 LYS CE C 7.776 -3.605 -7.807 1.00 . A A . 18 LYS CE 1 1
12 5969 1 1 18 LYS CG C 8.931 -3.939 -5.610 1.00 . A A . 18 LYS CG 1 1
12 5970 1 1 18 LYS H H 9.553 -1.813 -2.235 1.00 . A A . 18 LYS H 1 1
12 5971 1 1 18 LYS HA H 7.523 -3.603 -3.442 1.00 . A A . 18 LYS HA 1 1
12 5972 1 1 18 LYS HB2 H 9.231 -2.051 -4.626 1.00 . A A . 18 LYS HB2 1 1
12 5973 1 1 18 LYS HB3 H 10.427 -3.281 -4.218 1.00 . A A . 18 LYS HB3 1 1
12 5974 1 1 18 LYS HD2 H 6.830 -3.578 -5.876 1.00 . A A . 18 LYS HD2 1 1
12 5975 1 1 18 LYS HD3 H 7.851 -2.179 -6.204 1.00 . A A . 18 LYS HD3 1 1
12 5976 1 1 18 LYS HE2 H 7.190 -2.889 -8.368 1.00 . A A . 18 LYS HE2 1 1
12 5977 1 1 18 LYS HE3 H 8.789 -3.635 -8.176 1.00 . A A . 18 LYS HE3 1 1
12 5978 1 1 18 LYS HG2 H 9.755 -4.047 -6.299 1.00 . A A . 18 LYS HG2 1 1
12 5979 1 1 18 LYS HG3 H 8.617 -4.915 -5.269 1.00 . A A . 18 LYS HG3 1 1
12 5980 1 1 18 LYS HZ1 H 7.751 -5.645 -7.377 1.00 . A A . 18 LYS HZ1 1 1
12 5981 1 1 18 LYS HZ2 H 7.093 -5.248 -8.892 1.00 . A A . 18 LYS HZ2 1 1
12 5982 1 1 18 LYS HZ3 H 6.211 -4.941 -7.473 1.00 . A A . 18 LYS HZ3 1 1
12 5983 1 1 18 LYS N N 8.725 -2.338 -2.227 1.00 . A A . 18 LYS N 1 1
12 5984 1 1 18 LYS NZ N 7.161 -4.962 -7.893 1.00 . A A . 18 LYS NZ 1 1
12 5985 1 1 18 LYS O O 9.476 -5.708 -3.247 1.00 . A A . 18 LYS O 1 1
12 5986 1 1 19 SER C C 8.614 -7.247 -0.729 1.00 . A A . 19 SER C 1 1
12 5987 1 1 19 SER CA C 9.638 -6.116 -0.574 1.00 . A A . 19 SER CA 1 1
12 5988 1 1 19 SER CB C 9.812 -5.744 0.899 1.00 . A A . 19 SER CB 1 1
12 5989 1 1 19 SER H H 8.819 -4.125 -0.687 1.00 . A A . 19 SER H 1 1
12 5990 1 1 19 SER HA H 10.587 -6.406 -0.996 1.00 . A A . 19 SER HA 1 1
12 5991 1 1 19 SER HB2 H 10.319 -4.797 0.976 1.00 . A A . 19 SER HB2 1 1
12 5992 1 1 19 SER HB3 H 8.840 -5.668 1.368 1.00 . A A . 19 SER HB3 1 1
12 5993 1 1 19 SER HG H 10.715 -6.475 2.461 1.00 . A A . 19 SER HG 1 1
12 5994 1 1 19 SER N N 9.131 -4.873 -1.235 1.00 . A A . 19 SER N 1 1
12 5995 1 1 19 SER O O 8.948 -8.341 -1.141 1.00 . A A . 19 SER O 1 1
12 5996 1 1 19 SER OG O 10.588 -6.743 1.548 1.00 . A A . 19 SER OG 1 1
12 5997 1 1 20 SER C C 5.272 -7.621 -1.592 1.00 . A A . 20 SER C 1 1
12 5998 1 1 20 SER CA C 6.317 -8.037 -0.544 1.00 . A A . 20 SER CA 1 1
12 5999 1 1 20 SER CB C 5.680 -8.139 0.844 1.00 . A A . 20 SER CB 1 1
12 6000 1 1 20 SER H H 7.125 -6.091 -0.086 1.00 . A A . 20 SER H 1 1
12 6001 1 1 20 SER HA H 6.762 -8.982 -0.813 1.00 . A A . 20 SER HA 1 1
12 6002 1 1 20 SER HB2 H 6.380 -7.802 1.590 1.00 . A A . 20 SER HB2 1 1
12 6003 1 1 20 SER HB3 H 4.794 -7.518 0.880 1.00 . A A . 20 SER HB3 1 1
12 6004 1 1 20 SER HG H 4.417 -9.518 1.384 1.00 . A A . 20 SER HG 1 1
12 6005 1 1 20 SER N N 7.369 -6.984 -0.409 1.00 . A A . 20 SER N 1 1
12 6006 1 1 20 SER O O 4.130 -8.041 -1.536 1.00 . A A . 20 SER O 1 1
12 6007 1 1 20 SER OG O 5.335 -9.493 1.104 1.00 . A A . 20 SER OG 1 1
12 6008 1 1 21 ASN C C 3.400 -5.825 -2.983 1.00 . A A . 21 ASN C 1 1
12 6009 1 1 21 ASN CA C 4.701 -6.348 -3.613 1.00 . A A . 21 ASN CA 1 1
12 6010 1 1 21 ASN CB C 4.436 -7.590 -4.474 1.00 . A A . 21 ASN CB 1 1
12 6011 1 1 21 ASN CG C 5.640 -7.851 -5.383 1.00 . A A . 21 ASN CG 1 1
12 6012 1 1 21 ASN H H 6.585 -6.483 -2.571 1.00 . A A . 21 ASN H 1 1
12 6013 1 1 21 ASN HA H 5.156 -5.578 -4.216 1.00 . A A . 21 ASN HA 1 1
12 6014 1 1 21 ASN HB2 H 4.276 -8.446 -3.833 1.00 . A A . 21 ASN HB2 1 1
12 6015 1 1 21 ASN HB3 H 3.558 -7.427 -5.081 1.00 . A A . 21 ASN HB3 1 1
12 6016 1 1 21 ASN HD21 H 6.612 -8.935 -4.030 1.00 . A A . 21 ASN HD21 1 1
12 6017 1 1 21 ASN HD22 H 7.411 -8.740 -5.515 1.00 . A A . 21 ASN HD22 1 1
12 6018 1 1 21 ASN N N 5.658 -6.801 -2.550 1.00 . A A . 21 ASN N 1 1
12 6019 1 1 21 ASN ND2 N 6.638 -8.568 -4.939 1.00 . A A . 21 ASN ND2 1 1
12 6020 1 1 21 ASN O O 2.339 -6.399 -3.154 1.00 . A A . 21 ASN O 1 1
12 6021 1 1 21 ASN OD1 O 5.674 -7.398 -6.510 1.00 . A A . 21 ASN OD1 1 1
12 6022 1 1 22 LEU C C 1.718 -2.985 -2.411 1.00 . A A . 22 LEU C 1 1
12 6023 1 1 22 LEU CA C 2.254 -4.174 -1.604 1.00 . A A . 22 LEU CA 1 1
12 6024 1 1 22 LEU CB C 2.713 -3.717 -0.218 1.00 . A A . 22 LEU CB 1 1
12 6025 1 1 22 LEU CD1 C 4.393 -4.872 1.231 1.00 . A A . 22 LEU CD1 1 1
12 6026 1 1 22 LEU CD2 C 1.964 -4.956 1.821 1.00 . A A . 22 LEU CD2 1 1
12 6027 1 1 22 LEU CG C 2.971 -4.940 0.668 1.00 . A A . 22 LEU CG 1 1
12 6028 1 1 22 LEU H H 4.345 -4.297 -2.128 1.00 . A A . 22 LEU H 1 1
12 6029 1 1 22 LEU HA H 1.495 -4.934 -1.507 1.00 . A A . 22 LEU HA 1 1
12 6030 1 1 22 LEU HB2 H 3.622 -3.141 -0.313 1.00 . A A . 22 LEU HB2 1 1
12 6031 1 1 22 LEU HB3 H 1.944 -3.106 0.231 1.00 . A A . 22 LEU HB3 1 1
12 6032 1 1 22 LEU HD11 H 4.529 -5.657 1.960 1.00 . A A . 22 LEU HD11 1 1
12 6033 1 1 22 LEU HD12 H 4.548 -3.912 1.702 1.00 . A A . 22 LEU HD12 1 1
12 6034 1 1 22 LEU HD13 H 5.104 -4.999 0.429 1.00 . A A . 22 LEU HD13 1 1
12 6035 1 1 22 LEU HD21 H 2.091 -4.067 2.422 1.00 . A A . 22 LEU HD21 1 1
12 6036 1 1 22 LEU HD22 H 2.130 -5.831 2.432 1.00 . A A . 22 LEU HD22 1 1
12 6037 1 1 22 LEU HD23 H 0.961 -4.981 1.421 1.00 . A A . 22 LEU HD23 1 1
12 6038 1 1 22 LEU HG H 2.862 -5.841 0.080 1.00 . A A . 22 LEU HG 1 1
12 6039 1 1 22 LEU N N 3.478 -4.740 -2.253 1.00 . A A . 22 LEU N 1 1
12 6040 1 1 22 LEU O O 2.431 -2.376 -3.187 1.00 . A A . 22 LEU O 1 1
12 6041 1 1 23 VAL C C -0.941 -0.605 -2.031 1.00 . A A . 23 VAL C 1 1
12 6042 1 1 23 VAL CA C -0.132 -1.500 -2.979 1.00 . A A . 23 VAL CA 1 1
12 6043 1 1 23 VAL CB C -1.048 -2.126 -4.041 1.00 . A A . 23 VAL CB 1 1
12 6044 1 1 23 VAL CG1 C -0.204 -2.900 -5.059 1.00 . A A . 23 VAL CG1 1 1
12 6045 1 1 23 VAL CG2 C -2.050 -3.081 -3.377 1.00 . A A . 23 VAL CG2 1 1
12 6046 1 1 23 VAL H H -0.089 -3.159 -1.594 1.00 . A A . 23 VAL H 1 1
12 6047 1 1 23 VAL HA H 0.645 -0.927 -3.460 1.00 . A A . 23 VAL HA 1 1
12 6048 1 1 23 VAL HB H -1.586 -1.340 -4.552 1.00 . A A . 23 VAL HB 1 1
12 6049 1 1 23 VAL HG11 H 0.628 -2.288 -5.376 1.00 . A A . 23 VAL HG11 1 1
12 6050 1 1 23 VAL HG12 H -0.813 -3.151 -5.915 1.00 . A A . 23 VAL HG12 1 1
12 6051 1 1 23 VAL HG13 H 0.169 -3.806 -4.604 1.00 . A A . 23 VAL HG13 1 1
12 6052 1 1 23 VAL HG21 H -2.983 -3.057 -3.919 1.00 . A A . 23 VAL HG21 1 1
12 6053 1 1 23 VAL HG22 H -2.220 -2.773 -2.356 1.00 . A A . 23 VAL HG22 1 1
12 6054 1 1 23 VAL HG23 H -1.652 -4.085 -3.387 1.00 . A A . 23 VAL HG23 1 1
12 6055 1 1 23 VAL N N 0.463 -2.652 -2.228 1.00 . A A . 23 VAL N 1 1
12 6056 1 1 23 VAL O O -1.235 -0.978 -0.911 1.00 . A A . 23 VAL O 1 1
12 6057 1 1 24 CYS C C -3.592 1.259 -1.807 1.00 . A A . 24 CYS C 1 1
12 6058 1 1 24 CYS CA C -2.092 1.495 -1.604 1.00 . A A . 24 CYS CA 1 1
12 6059 1 1 24 CYS CB C -1.701 2.905 -2.050 1.00 . A A . 24 CYS CB 1 1
12 6060 1 1 24 CYS H H -1.054 0.851 -3.382 1.00 . A A . 24 CYS H 1 1
12 6061 1 1 24 CYS HA H -1.826 1.351 -0.568 1.00 . A A . 24 CYS HA 1 1
12 6062 1 1 24 CYS HB2 H -0.683 2.901 -2.409 1.00 . A A . 24 CYS HB2 1 1
12 6063 1 1 24 CYS HB3 H -2.361 3.229 -2.841 1.00 . A A . 24 CYS HB3 1 1
12 6064 1 1 24 CYS N N -1.301 0.574 -2.474 1.00 . A A . 24 CYS N 1 1
12 6065 1 1 24 CYS O O -4.067 1.151 -2.923 1.00 . A A . 24 CYS O 1 1
12 6066 1 1 24 CYS SG S -1.841 4.036 -0.645 1.00 . A A . 24 CYS SG 1 1
12 6067 1 1 25 SER C C -6.569 2.274 -0.716 1.00 . A A . 25 SER C 1 1
12 6068 1 1 25 SER CA C -5.811 0.950 -0.857 1.00 . A A . 25 SER CA 1 1
12 6069 1 1 25 SER CB C -6.164 0.006 0.293 1.00 . A A . 25 SER CB 1 1
12 6070 1 1 25 SER H H -3.932 1.271 0.153 1.00 . A A . 25 SER H 1 1
12 6071 1 1 25 SER HA H -6.043 0.482 -1.801 1.00 . A A . 25 SER HA 1 1
12 6072 1 1 25 SER HB2 H -5.290 -0.549 0.586 1.00 . A A . 25 SER HB2 1 1
12 6073 1 1 25 SER HB3 H -6.518 0.584 1.137 1.00 . A A . 25 SER HB3 1 1
12 6074 1 1 25 SER HG H -6.834 -1.792 -0.029 1.00 . A A . 25 SER HG 1 1
12 6075 1 1 25 SER N N -4.340 1.180 -0.735 1.00 . A A . 25 SER N 1 1
12 6076 1 1 25 SER O O -6.175 3.147 0.035 1.00 . A A . 25 SER O 1 1
12 6077 1 1 25 SER OG O -7.173 -0.899 -0.134 1.00 . A A . 25 SER OG 1 1
12 6078 1 1 26 ARG C C -9.415 3.632 -0.137 1.00 . A A . 26 ARG C 1 1
12 6079 1 1 26 ARG CA C -8.450 3.692 -1.333 1.00 . A A . 26 ARG CA 1 1
12 6080 1 1 26 ARG CB C -9.217 3.799 -2.661 1.00 . A A . 26 ARG CB 1 1
12 6081 1 1 26 ARG CD C -11.025 2.827 -4.088 1.00 . A A . 26 ARG CD 1 1
12 6082 1 1 26 ARG CG C -10.307 2.723 -2.740 1.00 . A A . 26 ARG CG 1 1
12 6083 1 1 26 ARG CZ C -11.961 0.740 -4.890 1.00 . A A . 26 ARG CZ 1 1
12 6084 1 1 26 ARG H H -7.955 1.704 -2.023 1.00 . A A . 26 ARG H 1 1
12 6085 1 1 26 ARG HA H -7.786 4.535 -1.230 1.00 . A A . 26 ARG HA 1 1
12 6086 1 1 26 ARG HB2 H -9.675 4.775 -2.729 1.00 . A A . 26 ARG HB2 1 1
12 6087 1 1 26 ARG HB3 H -8.529 3.670 -3.482 1.00 . A A . 26 ARG HB3 1 1
12 6088 1 1 26 ARG HD2 H -11.496 3.796 -4.187 1.00 . A A . 26 ARG HD2 1 1
12 6089 1 1 26 ARG HD3 H -10.332 2.660 -4.897 1.00 . A A . 26 ARG HD3 1 1
12 6090 1 1 26 ARG HE H -12.796 1.794 -3.426 1.00 . A A . 26 ARG HE 1 1
12 6091 1 1 26 ARG HG2 H -9.858 1.745 -2.645 1.00 . A A . 26 ARG HG2 1 1
12 6092 1 1 26 ARG HG3 H -11.020 2.871 -1.944 1.00 . A A . 26 ARG HG3 1 1
12 6093 1 1 26 ARG HH11 H -12.720 1.751 -6.447 1.00 . A A . 26 ARG HH11 1 1
12 6094 1 1 26 ARG HH12 H -12.283 0.105 -6.765 1.00 . A A . 26 ARG HH12 1 1
12 6095 1 1 26 ARG HH21 H -11.180 -0.505 -3.526 1.00 . A A . 26 ARG HH21 1 1
12 6096 1 1 26 ARG HH22 H -11.409 -1.175 -5.107 1.00 . A A . 26 ARG HH22 1 1
12 6097 1 1 26 ARG N N -7.657 2.425 -1.429 1.00 . A A . 26 ARG N 1 1
12 6098 1 1 26 ARG NE N -12.052 1.748 -4.063 1.00 . A A . 26 ARG NE 1 1
12 6099 1 1 26 ARG NH1 N -12.352 0.876 -6.131 1.00 . A A . 26 ARG NH1 1 1
12 6100 1 1 26 ARG NH2 N -11.479 -0.403 -4.475 1.00 . A A . 26 ARG NH2 1 1
12 6101 1 1 26 ARG O O -9.724 4.643 0.466 1.00 . A A . 26 ARG O 1 1
12 6102 1 1 27 LYS C C -10.034 2.354 2.690 1.00 . A A . 27 LYS C 1 1
12 6103 1 1 27 LYS CA C -10.820 2.328 1.375 1.00 . A A . 27 LYS CA 1 1
12 6104 1 1 27 LYS CB C -11.509 0.973 1.188 1.00 . A A . 27 LYS CB 1 1
12 6105 1 1 27 LYS CD C -13.742 -0.082 1.608 1.00 . A A . 27 LYS CD 1 1
12 6106 1 1 27 LYS CE C -14.513 -0.750 2.752 1.00 . A A . 27 LYS CE 1 1
12 6107 1 1 27 LYS CG C -12.662 0.837 2.188 1.00 . A A . 27 LYS CG 1 1
12 6108 1 1 27 LYS H H -9.615 1.655 -0.284 1.00 . A A . 27 LYS H 1 1
12 6109 1 1 27 LYS HA H -11.550 3.119 1.358 1.00 . A A . 27 LYS HA 1 1
12 6110 1 1 27 LYS HB2 H -11.894 0.902 0.181 1.00 . A A . 27 LYS HB2 1 1
12 6111 1 1 27 LYS HB3 H -10.795 0.181 1.356 1.00 . A A . 27 LYS HB3 1 1
12 6112 1 1 27 LYS HD2 H -14.423 0.500 1.004 1.00 . A A . 27 LYS HD2 1 1
12 6113 1 1 27 LYS HD3 H -13.278 -0.842 0.998 1.00 . A A . 27 LYS HD3 1 1
12 6114 1 1 27 LYS HE2 H -13.864 -1.422 3.296 1.00 . A A . 27 LYS HE2 1 1
12 6115 1 1 27 LYS HE3 H -14.923 -0.004 3.414 1.00 . A A . 27 LYS HE3 1 1
12 6116 1 1 27 LYS HG2 H -12.289 0.416 3.110 1.00 . A A . 27 LYS HG2 1 1
12 6117 1 1 27 LYS HG3 H -13.088 1.810 2.382 1.00 . A A . 27 LYS HG3 1 1
12 6118 1 1 27 LYS HZ1 H -16.229 -0.851 1.572 1.00 . A A . 27 LYS HZ1 1 1
12 6119 1 1 27 LYS HZ2 H -16.174 -2.005 2.818 1.00 . A A . 27 LYS HZ2 1 1
12 6120 1 1 27 LYS HZ3 H -15.213 -2.203 1.431 1.00 . A A . 27 LYS HZ3 1 1
12 6121 1 1 27 LYS N N -9.884 2.456 0.213 1.00 . A A . 27 LYS N 1 1
12 6122 1 1 27 LYS NZ N -15.615 -1.509 2.093 1.00 . A A . 27 LYS NZ 1 1
12 6123 1 1 27 LYS O O -10.472 2.919 3.674 1.00 . A A . 27 LYS O 1 1
12 6124 1 1 28 HIS C C -7.091 2.937 3.977 1.00 . A A . 28 HIS C 1 1
12 6125 1 1 28 HIS CA C -8.044 1.730 3.951 1.00 . A A . 28 HIS CA 1 1
12 6126 1 1 28 HIS CB C -7.251 0.420 3.889 1.00 . A A . 28 HIS CB 1 1
12 6127 1 1 28 HIS CD2 C -8.844 -1.435 4.854 1.00 . A A . 28 HIS CD2 1 1
12 6128 1 1 28 HIS CE1 C -9.428 -2.357 2.983 1.00 . A A . 28 HIS CE1 1 1
12 6129 1 1 28 HIS CG C -8.199 -0.750 3.856 1.00 . A A . 28 HIS CG 1 1
12 6130 1 1 28 HIS H H -8.548 1.303 1.897 1.00 . A A . 28 HIS H 1 1
12 6131 1 1 28 HIS HA H -8.677 1.735 4.825 1.00 . A A . 28 HIS HA 1 1
12 6132 1 1 28 HIS HB2 H -6.639 0.412 2.999 1.00 . A A . 28 HIS HB2 1 1
12 6133 1 1 28 HIS HB3 H -6.618 0.344 4.760 1.00 . A A . 28 HIS HB3 1 1
12 6134 1 1 28 HIS HD1 H -8.301 -1.099 1.768 1.00 . A A . 28 HIS HD1 1 1
12 6135 1 1 28 HIS HD2 H -8.764 -1.219 5.909 1.00 . A A . 28 HIS HD2 1 1
12 6136 1 1 28 HIS HE1 H -9.891 -3.008 2.257 1.00 . A A . 28 HIS HE1 1 1
12 6137 1 1 28 HIS N N -8.875 1.747 2.707 1.00 . A A . 28 HIS N 1 1
12 6138 1 1 28 HIS ND1 N -8.586 -1.355 2.670 1.00 . A A . 28 HIS ND1 1 1
12 6139 1 1 28 HIS NE2 N -9.619 -2.450 4.302 1.00 . A A . 28 HIS NE2 1 1
12 6140 1 1 28 HIS O O -6.596 3.317 5.021 1.00 . A A . 28 HIS O 1 1
12 6141 1 1 29 ALA C C -4.520 4.374 3.299 1.00 . A A . 29 ALA C 1 1
12 6142 1 1 29 ALA CA C -5.919 4.726 2.767 1.00 . A A . 29 ALA CA 1 1
12 6143 1 1 29 ALA CB C -6.581 5.799 3.639 1.00 . A A . 29 ALA CB 1 1
12 6144 1 1 29 ALA H H -7.249 3.211 2.008 1.00 . A A . 29 ALA H 1 1
12 6145 1 1 29 ALA HA H -5.847 5.081 1.751 1.00 . A A . 29 ALA HA 1 1
12 6146 1 1 29 ALA HB1 H -6.259 6.777 3.313 1.00 . A A . 29 ALA HB1 1 1
12 6147 1 1 29 ALA HB2 H -6.297 5.652 4.670 1.00 . A A . 29 ALA HB2 1 1
12 6148 1 1 29 ALA HB3 H -7.655 5.725 3.548 1.00 . A A . 29 ALA HB3 1 1
12 6149 1 1 29 ALA N N -6.835 3.540 2.832 1.00 . A A . 29 ALA N 1 1
12 6150 1 1 29 ALA O O -3.838 5.207 3.867 1.00 . A A . 29 ALA O 1 1
12 6151 1 1 30 TRP C C -2.140 1.642 2.707 1.00 . A A . 30 TRP C 1 1
12 6152 1 1 30 TRP CA C -2.727 2.747 3.598 1.00 . A A . 30 TRP CA 1 1
12 6153 1 1 30 TRP CB C -2.936 2.277 5.051 1.00 . A A . 30 TRP CB 1 1
12 6154 1 1 30 TRP CD1 C -4.142 0.241 4.117 1.00 . A A . 30 TRP CD1 1 1
12 6155 1 1 30 TRP CD2 C -3.475 -0.036 6.242 1.00 . A A . 30 TRP CD2 1 1
12 6156 1 1 30 TRP CE2 C -4.121 -1.234 5.861 1.00 . A A . 30 TRP CE2 1 1
12 6157 1 1 30 TRP CE3 C -2.957 0.054 7.545 1.00 . A A . 30 TRP CE3 1 1
12 6158 1 1 30 TRP CG C -3.497 0.885 5.117 1.00 . A A . 30 TRP CG 1 1
12 6159 1 1 30 TRP CH2 C -3.731 -2.201 8.037 1.00 . A A . 30 TRP CH2 1 1
12 6160 1 1 30 TRP CZ2 C -4.251 -2.307 6.744 1.00 . A A . 30 TRP CZ2 1 1
12 6161 1 1 30 TRP CZ3 C -3.085 -1.022 8.437 1.00 . A A . 30 TRP CZ3 1 1
12 6162 1 1 30 TRP H H -4.647 2.498 2.644 1.00 . A A . 30 TRP H 1 1
12 6163 1 1 30 TRP HA H -2.069 3.598 3.592 1.00 . A A . 30 TRP HA 1 1
12 6164 1 1 30 TRP HB2 H -1.987 2.295 5.565 1.00 . A A . 30 TRP HB2 1 1
12 6165 1 1 30 TRP HB3 H -3.615 2.956 5.546 1.00 . A A . 30 TRP HB3 1 1
12 6166 1 1 30 TRP HD1 H -4.332 0.644 3.136 1.00 . A A . 30 TRP HD1 1 1
12 6167 1 1 30 TRP HE1 H -4.989 -1.684 4.022 1.00 . A A . 30 TRP HE1 1 1
12 6168 1 1 30 TRP HE3 H -2.457 0.959 7.861 1.00 . A A . 30 TRP HE3 1 1
12 6169 1 1 30 TRP HH2 H -3.826 -3.026 8.727 1.00 . A A . 30 TRP HH2 1 1
12 6170 1 1 30 TRP HZ2 H -4.750 -3.212 6.430 1.00 . A A . 30 TRP HZ2 1 1
12 6171 1 1 30 TRP HZ3 H -2.683 -0.942 9.436 1.00 . A A . 30 TRP HZ3 1 1
12 6172 1 1 30 TRP N N -4.084 3.150 3.112 1.00 . A A . 30 TRP N 1 1
12 6173 1 1 30 TRP NE1 N -4.510 -1.017 4.556 1.00 . A A . 30 TRP NE1 1 1
12 6174 1 1 30 TRP O O -2.678 1.324 1.663 1.00 . A A . 30 TRP O 1 1
12 6175 1 1 31 CYS C C -1.141 -1.353 2.541 1.00 . A A . 31 CYS C 1 1
12 6176 1 1 31 CYS CA C -0.421 -0.023 2.289 1.00 . A A . 31 CYS CA 1 1
12 6177 1 1 31 CYS CB C 1.039 -0.095 2.742 1.00 . A A . 31 CYS CB 1 1
12 6178 1 1 31 CYS H H -0.624 1.331 3.955 1.00 . A A . 31 CYS H 1 1
12 6179 1 1 31 CYS HA H -0.467 0.233 1.242 1.00 . A A . 31 CYS HA 1 1
12 6180 1 1 31 CYS HB2 H 1.369 0.885 3.052 1.00 . A A . 31 CYS HB2 1 1
12 6181 1 1 31 CYS HB3 H 1.128 -0.783 3.569 1.00 . A A . 31 CYS HB3 1 1
12 6182 1 1 31 CYS N N -1.040 1.057 3.111 1.00 . A A . 31 CYS N 1 1
12 6183 1 1 31 CYS O O -0.860 -2.054 3.496 1.00 . A A . 31 CYS O 1 1
12 6184 1 1 31 CYS SG S 2.067 -0.669 1.368 1.00 . A A . 31 CYS SG 1 1
12 6185 1 1 32 LYS C C -2.128 -4.100 1.067 1.00 . A A . 32 LYS C 1 1
12 6186 1 1 32 LYS CA C -2.819 -2.980 1.856 1.00 . A A . 32 LYS CA 1 1
12 6187 1 1 32 LYS CB C -4.216 -2.696 1.290 1.00 . A A . 32 LYS CB 1 1
12 6188 1 1 32 LYS CD C -5.728 -3.968 2.832 1.00 . A A . 32 LYS CD 1 1
12 6189 1 1 32 LYS CE C -6.260 -5.375 3.125 1.00 . A A . 32 LYS CE 1 1
12 6190 1 1 32 LYS CG C -5.102 -3.938 1.434 1.00 . A A . 32 LYS CG 1 1
12 6191 1 1 32 LYS H H -2.274 -1.113 0.926 1.00 . A A . 32 LYS H 1 1
12 6192 1 1 32 LYS HA H -2.889 -3.241 2.900 1.00 . A A . 32 LYS HA 1 1
12 6193 1 1 32 LYS HB2 H -4.660 -1.873 1.831 1.00 . A A . 32 LYS HB2 1 1
12 6194 1 1 32 LYS HB3 H -4.134 -2.435 0.246 1.00 . A A . 32 LYS HB3 1 1
12 6195 1 1 32 LYS HD2 H -4.981 -3.705 3.566 1.00 . A A . 32 LYS HD2 1 1
12 6196 1 1 32 LYS HD3 H -6.542 -3.261 2.876 1.00 . A A . 32 LYS HD3 1 1
12 6197 1 1 32 LYS HE2 H -6.504 -5.883 2.201 1.00 . A A . 32 LYS HE2 1 1
12 6198 1 1 32 LYS HE3 H -5.533 -5.942 3.685 1.00 . A A . 32 LYS HE3 1 1
12 6199 1 1 32 LYS HG2 H -5.885 -3.907 0.690 1.00 . A A . 32 LYS HG2 1 1
12 6200 1 1 32 LYS HG3 H -4.506 -4.826 1.290 1.00 . A A . 32 LYS HG3 1 1
12 6201 1 1 32 LYS HZ1 H -7.818 -6.083 4.310 1.00 . A A . 32 LYS HZ1 1 1
12 6202 1 1 32 LYS HZ2 H -8.231 -4.742 3.354 1.00 . A A . 32 LYS HZ2 1 1
12 6203 1 1 32 LYS HZ3 H -7.273 -4.537 4.743 1.00 . A A . 32 LYS HZ3 1 1
12 6204 1 1 32 LYS N N -2.069 -1.699 1.686 1.00 . A A . 32 LYS N 1 1
12 6205 1 1 32 LYS NZ N -7.488 -5.168 3.945 1.00 . A A . 32 LYS NZ 1 1
12 6206 1 1 32 LYS O O -1.618 -3.885 -0.018 1.00 . A A . 32 LYS O 1 1
12 6207 1 1 33 TYR C C -2.472 -7.110 -0.038 1.00 . A A . 33 TYR C 1 1
12 6208 1 1 33 TYR CA C -1.459 -6.433 0.892 1.00 . A A . 33 TYR CA 1 1
12 6209 1 1 33 TYR CB C -1.004 -7.391 1.998 1.00 . A A . 33 TYR CB 1 1
12 6210 1 1 33 TYR CD1 C 1.030 -8.434 0.926 1.00 . A A . 33 TYR CD1 1 1
12 6211 1 1 33 TYR CD2 C -0.937 -9.808 1.280 1.00 . A A . 33 TYR CD2 1 1
12 6212 1 1 33 TYR CE1 C 1.693 -9.529 0.360 1.00 . A A . 33 TYR CE1 1 1
12 6213 1 1 33 TYR CE2 C -0.275 -10.903 0.714 1.00 . A A . 33 TYR CE2 1 1
12 6214 1 1 33 TYR CG C -0.286 -8.573 1.386 1.00 . A A . 33 TYR CG 1 1
12 6215 1 1 33 TYR CZ C 1.041 -10.764 0.254 1.00 . A A . 33 TYR CZ 1 1
12 6216 1 1 33 TYR H H -2.531 -5.441 2.479 1.00 . A A . 33 TYR H 1 1
12 6217 1 1 33 TYR HA H -0.605 -6.085 0.330 1.00 . A A . 33 TYR HA 1 1
12 6218 1 1 33 TYR HB2 H -0.335 -6.873 2.670 1.00 . A A . 33 TYR HB2 1 1
12 6219 1 1 33 TYR HB3 H -1.866 -7.740 2.548 1.00 . A A . 33 TYR HB3 1 1
12 6220 1 1 33 TYR HD1 H 1.533 -7.482 1.007 1.00 . A A . 33 TYR HD1 1 1
12 6221 1 1 33 TYR HD2 H -1.951 -9.915 1.635 1.00 . A A . 33 TYR HD2 1 1
12 6222 1 1 33 TYR HE1 H 2.707 -9.422 0.005 1.00 . A A . 33 TYR HE1 1 1
12 6223 1 1 33 TYR HE2 H -0.777 -11.855 0.633 1.00 . A A . 33 TYR HE2 1 1
12 6224 1 1 33 TYR HH H 2.057 -12.372 0.412 1.00 . A A . 33 TYR HH 1 1
12 6225 1 1 33 TYR N N -2.111 -5.294 1.606 1.00 . A A . 33 TYR N 1 1
12 6226 1 1 33 TYR O O -3.366 -7.808 0.405 1.00 . A A . 33 TYR O 1 1
12 6227 1 1 33 TYR OH O 1.694 -11.844 -0.303 1.00 . A A . 33 TYR OH 1 1
12 6228 1 1 34 GLU C C -2.643 -8.709 -3.014 1.00 . A A . 34 GLU C 1 1
12 6229 1 1 34 GLU CA C -3.298 -7.524 -2.292 1.00 . A A . 34 GLU CA 1 1
12 6230 1 1 34 GLU CB C -3.637 -6.410 -3.287 1.00 . A A . 34 GLU CB 1 1
12 6231 1 1 34 GLU CD C -6.016 -7.037 -3.753 1.00 . A A . 34 GLU CD 1 1
12 6232 1 1 34 GLU CG C -5.099 -5.990 -3.113 1.00 . A A . 34 GLU CG 1 1
12 6233 1 1 34 GLU H H -1.615 -6.332 -1.656 1.00 . A A . 34 GLU H 1 1
12 6234 1 1 34 GLU HA H -4.192 -7.845 -1.782 1.00 . A A . 34 GLU HA 1 1
12 6235 1 1 34 GLU HB2 H -2.995 -5.561 -3.109 1.00 . A A . 34 GLU HB2 1 1
12 6236 1 1 34 GLU HB3 H -3.487 -6.769 -4.294 1.00 . A A . 34 GLU HB3 1 1
12 6237 1 1 34 GLU HG2 H -5.326 -5.907 -2.060 1.00 . A A . 34 GLU HG2 1 1
12 6238 1 1 34 GLU HG3 H -5.258 -5.035 -3.591 1.00 . A A . 34 GLU HG3 1 1
12 6239 1 1 34 GLU N N -2.341 -6.902 -1.325 1.00 . A A . 34 GLU N 1 1
12 6240 1 1 34 GLU O O -1.463 -8.966 -2.867 1.00 . A A . 34 GLU O 1 1
12 6241 1 1 34 GLU OE1 O -6.276 -6.922 -4.939 1.00 . A A . 34 GLU OE1 1 1
12 6242 1 1 34 GLU OE2 O -6.441 -7.937 -3.046 1.00 . A A . 34 GLU OE2 1 1
12 6243 1 1 35 ILE C C -2.089 -10.120 -5.788 1.00 . A A . 35 ILE C 1 1
12 6244 1 1 35 ILE CA C -2.843 -10.601 -4.539 1.00 . A A . 35 ILE CA 1 1
12 6245 1 1 35 ILE CB C -4.056 -11.456 -4.932 1.00 . A A . 35 ILE CB 1 1
12 6246 1 1 35 ILE CD1 C -6.240 -11.464 -3.710 1.00 . A A . 35 ILE CD1 1 1
12 6247 1 1 35 ILE CG1 C -4.783 -11.930 -3.667 1.00 . A A . 35 ILE CG1 1 1
12 6248 1 1 35 ILE CG2 C -3.591 -12.677 -5.733 1.00 . A A . 35 ILE CG2 1 1
12 6249 1 1 35 ILE H H -4.355 -9.199 -3.900 1.00 . A A . 35 ILE H 1 1
12 6250 1 1 35 ILE HA H -2.185 -11.168 -3.899 1.00 . A A . 35 ILE HA 1 1
12 6251 1 1 35 ILE HB H -4.729 -10.867 -5.537 1.00 . A A . 35 ILE HB 1 1
12 6252 1 1 35 ILE HD11 H -6.277 -10.387 -3.634 1.00 . A A . 35 ILE HD11 1 1
12 6253 1 1 35 ILE HD12 H -6.783 -11.902 -2.886 1.00 . A A . 35 ILE HD12 1 1
12 6254 1 1 35 ILE HD13 H -6.690 -11.774 -4.642 1.00 . A A . 35 ILE HD13 1 1
12 6255 1 1 35 ILE HG12 H -4.751 -13.008 -3.615 1.00 . A A . 35 ILE HG12 1 1
12 6256 1 1 35 ILE HG13 H -4.301 -11.513 -2.796 1.00 . A A . 35 ILE HG13 1 1
12 6257 1 1 35 ILE HG21 H -4.452 -13.197 -6.127 1.00 . A A . 35 ILE HG21 1 1
12 6258 1 1 35 ILE HG22 H -3.034 -13.340 -5.089 1.00 . A A . 35 ILE HG22 1 1
12 6259 1 1 35 ILE HG23 H -2.961 -12.354 -6.549 1.00 . A A . 35 ILE HG23 1 1
12 6260 1 1 35 ILE N N -3.408 -9.430 -3.798 1.00 . A A . 35 ILE N 1 1
12 6261 1 1 35 ILE O O -2.662 -9.354 -6.548 1.00 . A A . 35 ILE O 1 1
12 6262 1 1 36 NH2 HN1 H -0.496 -10.633 -6.936 1.00 . A A . 36 NH2 HN1 1 1
12 6263 1 1 36 NH2 HN2 H -1.122 -11.903 -5.863 1.00 . A A . 36 NH2 HN2 1 1
12 6264 1 1 36 NH2 N N -1.169 -10.945 -6.227 1.00 . A A . 36 NH2 N 1 1
13 6265 1 1 1 GLU C C 10.182 5.725 -1.098 1.00 . A A . 1 GLU C 1 1
13 6266 1 1 1 GLU CA C 11.427 6.621 -1.136 1.00 . A A . 1 GLU CA 1 1
13 6267 1 1 1 GLU CB C 11.291 7.769 -0.129 1.00 . A A . 1 GLU CB 1 1
13 6268 1 1 1 GLU CD C 13.289 7.341 1.319 1.00 . A A . 1 GLU CD 1 1
13 6269 1 1 1 GLU CG C 12.680 8.277 0.270 1.00 . A A . 1 GLU CG 1 1
13 6270 1 1 1 GLU H1 H 11.611 6.552 -3.213 1.00 . A A . 1 GLU H1 1 1
13 6271 1 1 1 GLU H2 H 12.415 7.863 -2.493 1.00 . A A . 1 GLU H2 1 1
13 6272 1 1 1 GLU H3 H 10.723 7.881 -2.646 1.00 . A A . 1 GLU H3 1 1
13 6273 1 1 1 GLU HA H 12.311 6.043 -0.917 1.00 . A A . 1 GLU HA 1 1
13 6274 1 1 1 GLU HB2 H 10.729 8.576 -0.577 1.00 . A A . 1 GLU HB2 1 1
13 6275 1 1 1 GLU HB3 H 10.773 7.417 0.752 1.00 . A A . 1 GLU HB3 1 1
13 6276 1 1 1 GLU HG2 H 13.318 8.305 -0.603 1.00 . A A . 1 GLU HG2 1 1
13 6277 1 1 1 GLU HG3 H 12.593 9.271 0.684 1.00 . A A . 1 GLU HG3 1 1
13 6278 1 1 1 GLU N N 11.553 7.279 -2.473 1.00 . A A . 1 GLU N 1 1
13 6279 1 1 1 GLU O O 9.097 6.142 -1.463 1.00 . A A . 1 GLU O 1 1
13 6280 1 1 1 GLU OE1 O 12.936 7.474 2.480 1.00 . A A . 1 GLU OE1 1 1
13 6281 1 1 1 GLU OE2 O 14.098 6.508 0.943 1.00 . A A . 1 GLU OE2 1 1
13 6282 1 1 2 CYS C C 8.448 3.709 0.764 1.00 . A A . 2 CYS C 1 1
13 6283 1 1 2 CYS CA C 9.159 3.575 -0.589 1.00 . A A . 2 CYS CA 1 1
13 6284 1 1 2 CYS CB C 9.740 2.167 -0.775 1.00 . A A . 2 CYS CB 1 1
13 6285 1 1 2 CYS H H 11.218 4.192 -0.364 1.00 . A A . 2 CYS H 1 1
13 6286 1 1 2 CYS HA H 8.470 3.792 -1.390 1.00 . A A . 2 CYS HA 1 1
13 6287 1 1 2 CYS HB2 H 8.961 1.502 -1.115 1.00 . A A . 2 CYS HB2 1 1
13 6288 1 1 2 CYS HB3 H 10.527 2.201 -1.513 1.00 . A A . 2 CYS HB3 1 1
13 6289 1 1 2 CYS N N 10.333 4.501 -0.656 1.00 . A A . 2 CYS N 1 1
13 6290 1 1 2 CYS O O 8.974 4.284 1.700 1.00 . A A . 2 CYS O 1 1
13 6291 1 1 2 CYS SG S 10.408 1.554 0.793 1.00 . A A . 2 CYS SG 1 1
13 6292 1 1 3 LEU C C 6.540 1.959 2.908 1.00 . A A . 3 LEU C 1 1
13 6293 1 1 3 LEU CA C 6.488 3.288 2.146 1.00 . A A . 3 LEU CA 1 1
13 6294 1 1 3 LEU CB C 5.053 3.608 1.724 1.00 . A A . 3 LEU CB 1 1
13 6295 1 1 3 LEU CD1 C 4.005 4.955 -0.103 1.00 . A A . 3 LEU CD1 1 1
13 6296 1 1 3 LEU CD2 C 4.576 6.040 2.076 1.00 . A A . 3 LEU CD2 1 1
13 6297 1 1 3 LEU CG C 5.007 4.984 1.053 1.00 . A A . 3 LEU CG 1 1
13 6298 1 1 3 LEU H H 6.852 2.738 0.092 1.00 . A A . 3 LEU H 1 1
13 6299 1 1 3 LEU HA H 6.878 4.088 2.757 1.00 . A A . 3 LEU HA 1 1
13 6300 1 1 3 LEU HB2 H 4.708 2.855 1.029 1.00 . A A . 3 LEU HB2 1 1
13 6301 1 1 3 LEU HB3 H 4.415 3.612 2.594 1.00 . A A . 3 LEU HB3 1 1
13 6302 1 1 3 LEU HD11 H 4.539 4.870 -1.039 1.00 . A A . 3 LEU HD11 1 1
13 6303 1 1 3 LEU HD12 H 3.425 5.866 -0.101 1.00 . A A . 3 LEU HD12 1 1
13 6304 1 1 3 LEU HD13 H 3.345 4.107 0.013 1.00 . A A . 3 LEU HD13 1 1
13 6305 1 1 3 LEU HD21 H 5.149 5.917 2.984 1.00 . A A . 3 LEU HD21 1 1
13 6306 1 1 3 LEU HD22 H 3.525 5.922 2.295 1.00 . A A . 3 LEU HD22 1 1
13 6307 1 1 3 LEU HD23 H 4.751 7.025 1.671 1.00 . A A . 3 LEU HD23 1 1
13 6308 1 1 3 LEU HG H 5.988 5.230 0.669 1.00 . A A . 3 LEU HG 1 1
13 6309 1 1 3 LEU N N 7.252 3.189 0.865 1.00 . A A . 3 LEU N 1 1
13 6310 1 1 3 LEU O O 6.656 0.900 2.320 1.00 . A A . 3 LEU O 1 1
13 6311 1 1 4 GLY C C 5.094 0.146 5.113 1.00 . A A . 4 GLY C 1 1
13 6312 1 1 4 GLY CA C 6.497 0.754 5.024 1.00 . A A . 4 GLY CA 1 1
13 6313 1 1 4 GLY H H 6.361 2.875 4.665 1.00 . A A . 4 GLY H 1 1
13 6314 1 1 4 GLY HA2 H 7.168 0.048 4.556 1.00 . A A . 4 GLY HA2 1 1
13 6315 1 1 4 GLY HA3 H 6.849 0.979 6.018 1.00 . A A . 4 GLY HA3 1 1
13 6316 1 1 4 GLY N N 6.454 2.009 4.215 1.00 . A A . 4 GLY N 1 1
13 6317 1 1 4 GLY O O 4.302 0.249 4.195 1.00 . A A . 4 GLY O 1 1
13 6318 1 1 5 PHE C C 2.454 -0.101 6.992 1.00 . A A . 5 PHE C 1 1
13 6319 1 1 5 PHE CA C 3.430 -1.107 6.372 1.00 . A A . 5 PHE CA 1 1
13 6320 1 1 5 PHE CB C 3.639 -2.303 7.304 1.00 . A A . 5 PHE CB 1 1
13 6321 1 1 5 PHE CD1 C 1.886 -3.735 6.191 1.00 . A A . 5 PHE CD1 1 1
13 6322 1 1 5 PHE CD2 C 1.696 -3.299 8.568 1.00 . A A . 5 PHE CD2 1 1
13 6323 1 1 5 PHE CE1 C 0.718 -4.504 6.238 1.00 . A A . 5 PHE CE1 1 1
13 6324 1 1 5 PHE CE2 C 0.527 -4.068 8.616 1.00 . A A . 5 PHE CE2 1 1
13 6325 1 1 5 PHE CG C 2.377 -3.134 7.356 1.00 . A A . 5 PHE CG 1 1
13 6326 1 1 5 PHE CZ C 0.036 -4.669 7.451 1.00 . A A . 5 PHE CZ 1 1
13 6327 1 1 5 PHE H H 5.437 -0.557 6.944 1.00 . A A . 5 PHE H 1 1
13 6328 1 1 5 PHE HA H 3.062 -1.447 5.417 1.00 . A A . 5 PHE HA 1 1
13 6329 1 1 5 PHE HB2 H 4.453 -2.910 6.935 1.00 . A A . 5 PHE HB2 1 1
13 6330 1 1 5 PHE HB3 H 3.876 -1.949 8.297 1.00 . A A . 5 PHE HB3 1 1
13 6331 1 1 5 PHE HD1 H 2.409 -3.609 5.255 1.00 . A A . 5 PHE HD1 1 1
13 6332 1 1 5 PHE HD2 H 2.073 -2.834 9.468 1.00 . A A . 5 PHE HD2 1 1
13 6333 1 1 5 PHE HE1 H 0.340 -4.968 5.339 1.00 . A A . 5 PHE HE1 1 1
13 6334 1 1 5 PHE HE2 H 0.002 -4.195 9.552 1.00 . A A . 5 PHE HE2 1 1
13 6335 1 1 5 PHE HZ H -0.867 -5.262 7.487 1.00 . A A . 5 PHE HZ 1 1
13 6336 1 1 5 PHE N N 4.782 -0.489 6.217 1.00 . A A . 5 PHE N 1 1
13 6337 1 1 5 PHE O O 2.748 0.529 7.990 1.00 . A A . 5 PHE O 1 1
13 6338 1 1 6 GLY C C 0.721 2.445 6.634 1.00 . A A . 6 GLY C 1 1
13 6339 1 1 6 GLY CA C 0.289 1.008 6.942 1.00 . A A . 6 GLY CA 1 1
13 6340 1 1 6 GLY H H 1.086 -0.473 5.599 1.00 . A A . 6 GLY H 1 1
13 6341 1 1 6 GLY HA2 H -0.671 0.815 6.481 1.00 . A A . 6 GLY HA2 1 1
13 6342 1 1 6 GLY HA3 H 0.206 0.882 8.010 1.00 . A A . 6 GLY HA3 1 1
13 6343 1 1 6 GLY N N 1.295 0.049 6.402 1.00 . A A . 6 GLY N 1 1
13 6344 1 1 6 GLY O O 0.707 3.301 7.498 1.00 . A A . 6 GLY O 1 1
13 6345 1 1 7 LYS C C 0.639 4.626 3.900 1.00 . A A . 7 LYS C 1 1
13 6346 1 1 7 LYS CA C 1.527 4.096 5.031 1.00 . A A . 7 LYS CA 1 1
13 6347 1 1 7 LYS CB C 2.977 3.951 4.562 1.00 . A A . 7 LYS CB 1 1
13 6348 1 1 7 LYS CD C 4.113 5.803 5.803 1.00 . A A . 7 LYS CD 1 1
13 6349 1 1 7 LYS CE C 3.848 6.273 7.238 1.00 . A A . 7 LYS CE 1 1
13 6350 1 1 7 LYS CG C 3.925 4.286 5.716 1.00 . A A . 7 LYS CG 1 1
13 6351 1 1 7 LYS H H 1.096 2.006 4.732 1.00 . A A . 7 LYS H 1 1
13 6352 1 1 7 LYS HA H 1.478 4.753 5.886 1.00 . A A . 7 LYS HA 1 1
13 6353 1 1 7 LYS HB2 H 3.151 2.935 4.238 1.00 . A A . 7 LYS HB2 1 1
13 6354 1 1 7 LYS HB3 H 3.160 4.628 3.741 1.00 . A A . 7 LYS HB3 1 1
13 6355 1 1 7 LYS HD2 H 5.126 6.056 5.522 1.00 . A A . 7 LYS HD2 1 1
13 6356 1 1 7 LYS HD3 H 3.421 6.292 5.134 1.00 . A A . 7 LYS HD3 1 1
13 6357 1 1 7 LYS HE2 H 3.443 7.276 7.233 1.00 . A A . 7 LYS HE2 1 1
13 6358 1 1 7 LYS HE3 H 3.172 5.597 7.738 1.00 . A A . 7 LYS HE3 1 1
13 6359 1 1 7 LYS HG2 H 3.507 3.918 6.642 1.00 . A A . 7 LYS HG2 1 1
13 6360 1 1 7 LYS HG3 H 4.881 3.817 5.543 1.00 . A A . 7 LYS HG3 1 1
13 6361 1 1 7 LYS HZ1 H 5.574 5.292 7.875 1.00 . A A . 7 LYS HZ1 1 1
13 6362 1 1 7 LYS HZ2 H 5.069 6.546 8.903 1.00 . A A . 7 LYS HZ2 1 1
13 6363 1 1 7 LYS HZ3 H 5.825 6.909 7.426 1.00 . A A . 7 LYS HZ3 1 1
13 6364 1 1 7 LYS N N 1.098 2.714 5.408 1.00 . A A . 7 LYS N 1 1
13 6365 1 1 7 LYS NZ N 5.180 6.253 7.911 1.00 . A A . 7 LYS NZ 1 1
13 6366 1 1 7 LYS O O 0.493 3.995 2.871 1.00 . A A . 7 LYS O 1 1
13 6367 1 1 8 GLY C C -0.144 6.411 1.689 1.00 . A A . 8 GLY C 1 1
13 6368 1 1 8 GLY CA C -0.860 6.359 3.045 1.00 . A A . 8 GLY CA 1 1
13 6369 1 1 8 GLY H H 0.169 6.256 4.938 1.00 . A A . 8 GLY H 1 1
13 6370 1 1 8 GLY HA2 H -1.746 5.748 2.959 1.00 . A A . 8 GLY HA2 1 1
13 6371 1 1 8 GLY HA3 H -1.144 7.359 3.335 1.00 . A A . 8 GLY HA3 1 1
13 6372 1 1 8 GLY N N 0.038 5.776 4.093 1.00 . A A . 8 GLY N 1 1
13 6373 1 1 8 GLY O O 0.939 6.952 1.567 1.00 . A A . 8 GLY O 1 1
13 6374 1 1 9 CYS C C -1.228 5.965 -1.767 1.00 . A A . 9 CYS C 1 1
13 6375 1 1 9 CYS CA C -0.137 5.863 -0.693 1.00 . A A . 9 CYS CA 1 1
13 6376 1 1 9 CYS CB C 0.615 4.530 -0.813 1.00 . A A . 9 CYS CB 1 1
13 6377 1 1 9 CYS H H -1.630 5.433 0.802 1.00 . A A . 9 CYS H 1 1
13 6378 1 1 9 CYS HA H 0.555 6.685 -0.786 1.00 . A A . 9 CYS HA 1 1
13 6379 1 1 9 CYS HB2 H 0.911 4.377 -1.840 1.00 . A A . 9 CYS HB2 1 1
13 6380 1 1 9 CYS HB3 H 1.495 4.560 -0.188 1.00 . A A . 9 CYS HB3 1 1
13 6381 1 1 9 CYS N N -0.755 5.855 0.670 1.00 . A A . 9 CYS N 1 1
13 6382 1 1 9 CYS O O -2.409 5.949 -1.469 1.00 . A A . 9 CYS O 1 1
13 6383 1 1 9 CYS SG S -0.450 3.159 -0.286 1.00 . A A . 9 CYS SG 1 1
13 6384 1 1 10 ASN C C -2.115 4.777 -4.709 1.00 . A A . 10 ASN C 1 1
13 6385 1 1 10 ASN CA C -1.850 6.170 -4.110 1.00 . A A . 10 ASN CA 1 1
13 6386 1 1 10 ASN CB C -1.210 7.109 -5.138 1.00 . A A . 10 ASN CB 1 1
13 6387 1 1 10 ASN CG C -2.034 7.129 -6.429 1.00 . A A . 10 ASN CG 1 1
13 6388 1 1 10 ASN H H 0.115 6.078 -3.234 1.00 . A A . 10 ASN H 1 1
13 6389 1 1 10 ASN HA H -2.765 6.602 -3.736 1.00 . A A . 10 ASN HA 1 1
13 6390 1 1 10 ASN HB2 H -1.164 8.108 -4.729 1.00 . A A . 10 ASN HB2 1 1
13 6391 1 1 10 ASN HB3 H -0.211 6.767 -5.359 1.00 . A A . 10 ASN HB3 1 1
13 6392 1 1 10 ASN HD21 H -0.436 7.234 -7.597 1.00 . A A . 10 ASN HD21 1 1
13 6393 1 1 10 ASN HD22 H -1.925 7.206 -8.407 1.00 . A A . 10 ASN HD22 1 1
13 6394 1 1 10 ASN N N -0.841 6.069 -3.015 1.00 . A A . 10 ASN N 1 1
13 6395 1 1 10 ASN ND2 N -1.415 7.196 -7.573 1.00 . A A . 10 ASN ND2 1 1
13 6396 1 1 10 ASN O O -1.197 4.107 -5.143 1.00 . A A . 10 ASN O 1 1
13 6397 1 1 10 ASN OD1 O -3.249 7.089 -6.397 1.00 . A A . 10 ASN OD1 1 1
13 6398 1 1 11 PRO C C -3.604 3.005 -6.778 1.00 . A A . 11 PRO C 1 1
13 6399 1 1 11 PRO CA C -3.766 3.056 -5.250 1.00 . A A . 11 PRO CA 1 1
13 6400 1 1 11 PRO CB C -5.232 2.925 -4.846 1.00 . A A . 11 PRO CB 1 1
13 6401 1 1 11 PRO CD C -4.532 5.138 -4.206 1.00 . A A . 11 PRO CD 1 1
13 6402 1 1 11 PRO CG C -5.713 4.330 -4.676 1.00 . A A . 11 PRO CG 1 1
13 6403 1 1 11 PRO HA H -3.188 2.273 -4.784 1.00 . A A . 11 PRO HA 1 1
13 6404 1 1 11 PRO HB2 H -5.793 2.425 -5.624 1.00 . A A . 11 PRO HB2 1 1
13 6405 1 1 11 PRO HB3 H -5.319 2.390 -3.914 1.00 . A A . 11 PRO HB3 1 1
13 6406 1 1 11 PRO HD2 H -4.561 6.131 -4.635 1.00 . A A . 11 PRO HD2 1 1
13 6407 1 1 11 PRO HD3 H -4.508 5.187 -3.128 1.00 . A A . 11 PRO HD3 1 1
13 6408 1 1 11 PRO HG2 H -6.074 4.712 -5.621 1.00 . A A . 11 PRO HG2 1 1
13 6409 1 1 11 PRO HG3 H -6.497 4.367 -3.937 1.00 . A A . 11 PRO HG3 1 1
13 6410 1 1 11 PRO N N -3.371 4.387 -4.706 1.00 . A A . 11 PRO N 1 1
13 6411 1 1 11 PRO O O -3.160 2.010 -7.320 1.00 . A A . 11 PRO O 1 1
13 6412 1 1 12 SER C C -2.350 3.756 -9.351 1.00 . A A . 12 SER C 1 1
13 6413 1 1 12 SER CA C -3.802 4.074 -8.967 1.00 . A A . 12 SER CA 1 1
13 6414 1 1 12 SER CB C -4.179 5.492 -9.404 1.00 . A A . 12 SER CB 1 1
13 6415 1 1 12 SER H H -4.300 4.858 -7.013 1.00 . A A . 12 SER H 1 1
13 6416 1 1 12 SER HA H -4.473 3.359 -9.413 1.00 . A A . 12 SER HA 1 1
13 6417 1 1 12 SER HB2 H -3.675 6.210 -8.779 1.00 . A A . 12 SER HB2 1 1
13 6418 1 1 12 SER HB3 H -3.880 5.641 -10.434 1.00 . A A . 12 SER HB3 1 1
13 6419 1 1 12 SER HG H -5.752 6.140 -8.458 1.00 . A A . 12 SER HG 1 1
13 6420 1 1 12 SER N N -3.950 4.066 -7.473 1.00 . A A . 12 SER N 1 1
13 6421 1 1 12 SER O O -2.089 3.077 -10.326 1.00 . A A . 12 SER O 1 1
13 6422 1 1 12 SER OG O -5.584 5.666 -9.276 1.00 . A A . 12 SER OG 1 1
13 6423 1 1 13 ASN C C 0.716 3.578 -7.530 1.00 . A A . 13 ASN C 1 1
13 6424 1 1 13 ASN CA C 0.026 3.952 -8.846 1.00 . A A . 13 ASN CA 1 1
13 6425 1 1 13 ASN CB C 0.592 5.258 -9.415 1.00 . A A . 13 ASN CB 1 1
13 6426 1 1 13 ASN CG C 1.938 4.979 -10.089 1.00 . A A . 13 ASN CG 1 1
13 6427 1 1 13 ASN H H -1.659 4.757 -7.785 1.00 . A A . 13 ASN H 1 1
13 6428 1 1 13 ASN HA H 0.128 3.155 -9.567 1.00 . A A . 13 ASN HA 1 1
13 6429 1 1 13 ASN HB2 H -0.099 5.662 -10.141 1.00 . A A . 13 ASN HB2 1 1
13 6430 1 1 13 ASN HB3 H 0.732 5.969 -8.616 1.00 . A A . 13 ASN HB3 1 1
13 6431 1 1 13 ASN HD21 H 3.005 5.427 -8.473 1.00 . A A . 13 ASN HD21 1 1
13 6432 1 1 13 ASN HD22 H 3.907 4.958 -9.831 1.00 . A A . 13 ASN HD22 1 1
13 6433 1 1 13 ASN N N -1.412 4.229 -8.571 1.00 . A A . 13 ASN N 1 1
13 6434 1 1 13 ASN ND2 N 3.042 5.135 -9.408 1.00 . A A . 13 ASN ND2 1 1
13 6435 1 1 13 ASN O O 1.336 4.404 -6.884 1.00 . A A . 13 ASN O 1 1
13 6436 1 1 13 ASN OD1 O 1.986 4.614 -11.247 1.00 . A A . 13 ASN OD1 1 1
13 6437 1 1 14 ASP C C 2.688 2.298 -5.767 1.00 . A A . 14 ASP C 1 1
13 6438 1 1 14 ASP CA C 1.211 1.887 -5.835 1.00 . A A . 14 ASP CA 1 1
13 6439 1 1 14 ASP CB C 1.060 0.356 -5.819 1.00 . A A . 14 ASP CB 1 1
13 6440 1 1 14 ASP CG C 1.988 -0.284 -6.860 1.00 . A A . 14 ASP CG 1 1
13 6441 1 1 14 ASP H H 0.066 1.703 -7.657 1.00 . A A . 14 ASP H 1 1
13 6442 1 1 14 ASP HA H 0.675 2.309 -5.000 1.00 . A A . 14 ASP HA 1 1
13 6443 1 1 14 ASP HB2 H 1.314 -0.015 -4.836 1.00 . A A . 14 ASP HB2 1 1
13 6444 1 1 14 ASP HB3 H 0.037 0.096 -6.045 1.00 . A A . 14 ASP HB3 1 1
13 6445 1 1 14 ASP N N 0.588 2.338 -7.121 1.00 . A A . 14 ASP N 1 1
13 6446 1 1 14 ASP O O 3.443 2.120 -6.706 1.00 . A A . 14 ASP O 1 1
13 6447 1 1 14 ASP OD1 O 1.647 -0.252 -8.032 1.00 . A A . 14 ASP OD1 1 1
13 6448 1 1 14 ASP OD2 O 3.023 -0.795 -6.466 1.00 . A A . 14 ASP OD2 1 1
13 6449 1 1 15 GLN C C 5.066 2.794 -3.145 1.00 . A A . 15 GLN C 1 1
13 6450 1 1 15 GLN CA C 4.519 3.281 -4.496 1.00 . A A . 15 GLN CA 1 1
13 6451 1 1 15 GLN CB C 4.487 4.814 -4.559 1.00 . A A . 15 GLN CB 1 1
13 6452 1 1 15 GLN CD C 3.740 6.845 -3.298 1.00 . A A . 15 GLN CD 1 1
13 6453 1 1 15 GLN CG C 3.465 5.362 -3.555 1.00 . A A . 15 GLN CG 1 1
13 6454 1 1 15 GLN H H 2.465 2.981 -3.915 1.00 . A A . 15 GLN H 1 1
13 6455 1 1 15 GLN HA H 5.120 2.894 -5.304 1.00 . A A . 15 GLN HA 1 1
13 6456 1 1 15 GLN HB2 H 5.466 5.203 -4.322 1.00 . A A . 15 GLN HB2 1 1
13 6457 1 1 15 GLN HB3 H 4.210 5.125 -5.555 1.00 . A A . 15 GLN HB3 1 1
13 6458 1 1 15 GLN HE21 H 5.344 6.505 -2.175 1.00 . A A . 15 GLN HE21 1 1
13 6459 1 1 15 GLN HE22 H 4.943 8.139 -2.391 1.00 . A A . 15 GLN HE22 1 1
13 6460 1 1 15 GLN HG2 H 2.469 5.244 -3.957 1.00 . A A . 15 GLN HG2 1 1
13 6461 1 1 15 GLN HG3 H 3.545 4.818 -2.627 1.00 . A A . 15 GLN HG3 1 1
13 6462 1 1 15 GLN N N 3.097 2.850 -4.655 1.00 . A A . 15 GLN N 1 1
13 6463 1 1 15 GLN NE2 N 4.761 7.192 -2.560 1.00 . A A . 15 GLN NE2 1 1
13 6464 1 1 15 GLN O O 5.914 3.426 -2.541 1.00 . A A . 15 GLN O 1 1
13 6465 1 1 15 GLN OE1 O 3.019 7.698 -3.774 1.00 . A A . 15 GLN OE1 1 1
13 6466 1 1 16 CYS C C 6.279 0.213 -1.593 1.00 . A A . 16 CYS C 1 1
13 6467 1 1 16 CYS CA C 5.067 1.125 -1.369 1.00 . A A . 16 CYS CA 1 1
13 6468 1 1 16 CYS CB C 3.887 0.322 -0.815 1.00 . A A . 16 CYS CB 1 1
13 6469 1 1 16 CYS H H 3.906 1.178 -3.181 1.00 . A A . 16 CYS H 1 1
13 6470 1 1 16 CYS HA H 5.315 1.927 -0.694 1.00 . A A . 16 CYS HA 1 1
13 6471 1 1 16 CYS HB2 H 2.962 0.740 -1.185 1.00 . A A . 16 CYS HB2 1 1
13 6472 1 1 16 CYS HB3 H 3.970 -0.707 -1.134 1.00 . A A . 16 CYS HB3 1 1
13 6473 1 1 16 CYS N N 4.585 1.668 -2.673 1.00 . A A . 16 CYS N 1 1
13 6474 1 1 16 CYS O O 6.575 -0.176 -2.708 1.00 . A A . 16 CYS O 1 1
13 6475 1 1 16 CYS SG S 3.901 0.398 0.993 1.00 . A A . 16 CYS SG 1 1
13 6476 1 1 17 CYS C C 7.725 -2.433 -1.100 1.00 . A A . 17 CYS C 1 1
13 6477 1 1 17 CYS CA C 8.173 -1.023 -0.696 1.00 . A A . 17 CYS CA 1 1
13 6478 1 1 17 CYS CB C 8.850 -1.043 0.679 1.00 . A A . 17 CYS CB 1 1
13 6479 1 1 17 CYS H H 6.723 0.193 0.347 1.00 . A A . 17 CYS H 1 1
13 6480 1 1 17 CYS HA H 8.849 -0.619 -1.432 1.00 . A A . 17 CYS HA 1 1
13 6481 1 1 17 CYS HB2 H 8.306 -0.405 1.359 1.00 . A A . 17 CYS HB2 1 1
13 6482 1 1 17 CYS HB3 H 8.858 -2.053 1.061 1.00 . A A . 17 CYS HB3 1 1
13 6483 1 1 17 CYS N N 6.982 -0.132 -0.542 1.00 . A A . 17 CYS N 1 1
13 6484 1 1 17 CYS O O 6.961 -3.075 -0.402 1.00 . A A . 17 CYS O 1 1
13 6485 1 1 17 CYS SG S 10.553 -0.444 0.523 1.00 . A A . 17 CYS SG 1 1
13 6486 1 1 18 LYS C C 8.643 -5.367 -1.976 1.00 . A A . 18 LYS C 1 1
13 6487 1 1 18 LYS CA C 7.806 -4.286 -2.683 1.00 . A A . 18 LYS CA 1 1
13 6488 1 1 18 LYS CB C 8.078 -4.297 -4.192 1.00 . A A . 18 LYS CB 1 1
13 6489 1 1 18 LYS CD C 6.207 -2.946 -5.169 1.00 . A A . 18 LYS CD 1 1
13 6490 1 1 18 LYS CE C 5.156 -2.625 -4.100 1.00 . A A . 18 LYS CE 1 1
13 6491 1 1 18 LYS CG C 6.750 -4.363 -4.953 1.00 . A A . 18 LYS CG 1 1
13 6492 1 1 18 LYS H H 8.812 -2.375 -2.765 1.00 . A A . 18 LYS H 1 1
13 6493 1 1 18 LYS HA H 6.756 -4.451 -2.501 1.00 . A A . 18 LYS HA 1 1
13 6494 1 1 18 LYS HB2 H 8.610 -3.398 -4.471 1.00 . A A . 18 LYS HB2 1 1
13 6495 1 1 18 LYS HB3 H 8.675 -5.160 -4.442 1.00 . A A . 18 LYS HB3 1 1
13 6496 1 1 18 LYS HD2 H 7.017 -2.234 -5.102 1.00 . A A . 18 LYS HD2 1 1
13 6497 1 1 18 LYS HD3 H 5.752 -2.881 -6.146 1.00 . A A . 18 LYS HD3 1 1
13 6498 1 1 18 LYS HE2 H 5.409 -3.111 -3.167 1.00 . A A . 18 LYS HE2 1 1
13 6499 1 1 18 LYS HE3 H 5.079 -1.558 -3.959 1.00 . A A . 18 LYS HE3 1 1
13 6500 1 1 18 LYS HG2 H 6.910 -4.837 -5.911 1.00 . A A . 18 LYS HG2 1 1
13 6501 1 1 18 LYS HG3 H 6.037 -4.939 -4.383 1.00 . A A . 18 LYS HG3 1 1
13 6502 1 1 18 LYS HZ1 H 3.953 -4.191 -4.766 1.00 . A A . 18 LYS HZ1 1 1
13 6503 1 1 18 LYS HZ2 H 3.662 -2.711 -5.551 1.00 . A A . 18 LYS HZ2 1 1
13 6504 1 1 18 LYS HZ3 H 3.105 -2.960 -3.966 1.00 . A A . 18 LYS HZ3 1 1
13 6505 1 1 18 LYS N N 8.198 -2.915 -2.223 1.00 . A A . 18 LYS N 1 1
13 6506 1 1 18 LYS NZ N 3.873 -3.162 -4.636 1.00 . A A . 18 LYS NZ 1 1
13 6507 1 1 18 LYS O O 8.462 -6.546 -2.216 1.00 . A A . 18 LYS O 1 1
13 6508 1 1 19 SER C C 9.508 -6.874 0.517 1.00 . A A . 19 SER C 1 1
13 6509 1 1 19 SER CA C 10.387 -5.994 -0.383 1.00 . A A . 19 SER CA 1 1
13 6510 1 1 19 SER CB C 11.376 -5.180 0.458 1.00 . A A . 19 SER CB 1 1
13 6511 1 1 19 SER H H 9.679 -4.028 -0.919 1.00 . A A . 19 SER H 1 1
13 6512 1 1 19 SER HA H 10.926 -6.604 -1.090 1.00 . A A . 19 SER HA 1 1
13 6513 1 1 19 SER HB2 H 11.971 -5.846 1.061 1.00 . A A . 19 SER HB2 1 1
13 6514 1 1 19 SER HB3 H 12.026 -4.618 -0.200 1.00 . A A . 19 SER HB3 1 1
13 6515 1 1 19 SER HG H 10.617 -4.688 2.182 1.00 . A A . 19 SER HG 1 1
13 6516 1 1 19 SER N N 9.551 -4.981 -1.104 1.00 . A A . 19 SER N 1 1
13 6517 1 1 19 SER O O 9.754 -8.056 0.668 1.00 . A A . 19 SER O 1 1
13 6518 1 1 19 SER OG O 10.660 -4.293 1.308 1.00 . A A . 19 SER OG 1 1
13 6519 1 1 20 SER C C 6.289 -7.498 1.247 1.00 . A A . 20 SER C 1 1
13 6520 1 1 20 SER CA C 7.580 -7.108 1.991 1.00 . A A . 20 SER CA 1 1
13 6521 1 1 20 SER CB C 7.262 -6.187 3.170 1.00 . A A . 20 SER CB 1 1
13 6522 1 1 20 SER H H 8.303 -5.352 0.966 1.00 . A A . 20 SER H 1 1
13 6523 1 1 20 SER HA H 8.089 -7.992 2.344 1.00 . A A . 20 SER HA 1 1
13 6524 1 1 20 SER HB2 H 7.021 -5.202 2.807 1.00 . A A . 20 SER HB2 1 1
13 6525 1 1 20 SER HB3 H 6.416 -6.582 3.717 1.00 . A A . 20 SER HB3 1 1
13 6526 1 1 20 SER HG H 8.123 -5.692 4.845 1.00 . A A . 20 SER HG 1 1
13 6527 1 1 20 SER N N 8.483 -6.306 1.107 1.00 . A A . 20 SER N 1 1
13 6528 1 1 20 SER O O 5.339 -7.962 1.853 1.00 . A A . 20 SER O 1 1
13 6529 1 1 20 SER OG O 8.397 -6.106 4.023 1.00 . A A . 20 SER OG 1 1
13 6530 1 1 21 ASN C C 3.790 -6.959 -0.289 1.00 . A A . 21 ASN C 1 1
13 6531 1 1 21 ASN CA C 5.028 -7.678 -0.850 1.00 . A A . 21 ASN CA 1 1
13 6532 1 1 21 ASN CB C 4.894 -9.200 -0.708 1.00 . A A . 21 ASN CB 1 1
13 6533 1 1 21 ASN CG C 4.400 -9.797 -2.028 1.00 . A A . 21 ASN CG 1 1
13 6534 1 1 21 ASN H H 7.027 -6.946 -0.525 1.00 . A A . 21 ASN H 1 1
13 6535 1 1 21 ASN HA H 5.168 -7.419 -1.887 1.00 . A A . 21 ASN HA 1 1
13 6536 1 1 21 ASN HB2 H 5.855 -9.624 -0.460 1.00 . A A . 21 ASN HB2 1 1
13 6537 1 1 21 ASN HB3 H 4.188 -9.430 0.075 1.00 . A A . 21 ASN HB3 1 1
13 6538 1 1 21 ASN HD21 H 2.480 -9.475 -1.624 1.00 . A A . 21 ASN HD21 1 1
13 6539 1 1 21 ASN HD22 H 2.795 -10.214 -3.120 1.00 . A A . 21 ASN HD22 1 1
13 6540 1 1 21 ASN N N 6.249 -7.317 -0.060 1.00 . A A . 21 ASN N 1 1
13 6541 1 1 21 ASN ND2 N 3.119 -9.831 -2.278 1.00 . A A . 21 ASN ND2 1 1
13 6542 1 1 21 ASN O O 2.837 -7.583 0.141 1.00 . A A . 21 ASN O 1 1
13 6543 1 1 21 ASN OD1 O 5.189 -10.237 -2.840 1.00 . A A . 21 ASN OD1 1 1
13 6544 1 1 22 LEU C C 1.888 -4.185 -0.899 1.00 . A A . 22 LEU C 1 1
13 6545 1 1 22 LEU CA C 2.636 -4.881 0.244 1.00 . A A . 22 LEU CA 1 1
13 6546 1 1 22 LEU CB C 3.239 -3.848 1.200 1.00 . A A . 22 LEU CB 1 1
13 6547 1 1 22 LEU CD1 C 4.664 -3.549 3.236 1.00 . A A . 22 LEU CD1 1 1
13 6548 1 1 22 LEU CD2 C 2.781 -5.192 3.260 1.00 . A A . 22 LEU CD2 1 1
13 6549 1 1 22 LEU CG C 3.878 -4.560 2.398 1.00 . A A . 22 LEU CG 1 1
13 6550 1 1 22 LEU H H 4.585 -5.169 -0.639 1.00 . A A . 22 LEU H 1 1
13 6551 1 1 22 LEU HA H 1.970 -5.535 0.783 1.00 . A A . 22 LEU HA 1 1
13 6552 1 1 22 LEU HB2 H 3.991 -3.272 0.680 1.00 . A A . 22 LEU HB2 1 1
13 6553 1 1 22 LEU HB3 H 2.460 -3.188 1.551 1.00 . A A . 22 LEU HB3 1 1
13 6554 1 1 22 LEU HD11 H 4.003 -2.761 3.565 1.00 . A A . 22 LEU HD11 1 1
13 6555 1 1 22 LEU HD12 H 5.460 -3.127 2.639 1.00 . A A . 22 LEU HD12 1 1
13 6556 1 1 22 LEU HD13 H 5.086 -4.047 4.096 1.00 . A A . 22 LEU HD13 1 1
13 6557 1 1 22 LEU HD21 H 3.188 -5.457 4.224 1.00 . A A . 22 LEU HD21 1 1
13 6558 1 1 22 LEU HD22 H 2.406 -6.080 2.771 1.00 . A A . 22 LEU HD22 1 1
13 6559 1 1 22 LEU HD23 H 1.974 -4.486 3.391 1.00 . A A . 22 LEU HD23 1 1
13 6560 1 1 22 LEU HG H 4.548 -5.330 2.042 1.00 . A A . 22 LEU HG 1 1
13 6561 1 1 22 LEU N N 3.804 -5.649 -0.290 1.00 . A A . 22 LEU N 1 1
13 6562 1 1 22 LEU O O 2.462 -3.865 -1.923 1.00 . A A . 22 LEU O 1 1
13 6563 1 1 23 VAL C C -0.895 -2.032 -1.236 1.00 . A A . 23 VAL C 1 1
13 6564 1 1 23 VAL CA C -0.186 -3.270 -1.799 1.00 . A A . 23 VAL CA 1 1
13 6565 1 1 23 VAL CB C -1.211 -4.312 -2.280 1.00 . A A . 23 VAL CB 1 1
13 6566 1 1 23 VAL CG1 C -0.484 -5.482 -2.950 1.00 . A A . 23 VAL CG1 1 1
13 6567 1 1 23 VAL CG2 C -2.031 -4.836 -1.094 1.00 . A A . 23 VAL CG2 1 1
13 6568 1 1 23 VAL H H 0.173 -4.214 0.112 1.00 . A A . 23 VAL H 1 1
13 6569 1 1 23 VAL HA H 0.457 -2.988 -2.618 1.00 . A A . 23 VAL HA 1 1
13 6570 1 1 23 VAL HB H -1.874 -3.849 -2.999 1.00 . A A . 23 VAL HB 1 1
13 6571 1 1 23 VAL HG11 H 0.219 -5.101 -3.677 1.00 . A A . 23 VAL HG11 1 1
13 6572 1 1 23 VAL HG12 H -1.203 -6.116 -3.445 1.00 . A A . 23 VAL HG12 1 1
13 6573 1 1 23 VAL HG13 H 0.046 -6.053 -2.202 1.00 . A A . 23 VAL HG13 1 1
13 6574 1 1 23 VAL HG21 H -1.402 -5.445 -0.463 1.00 . A A . 23 VAL HG21 1 1
13 6575 1 1 23 VAL HG22 H -2.855 -5.431 -1.461 1.00 . A A . 23 VAL HG22 1 1
13 6576 1 1 23 VAL HG23 H -2.414 -4.003 -0.524 1.00 . A A . 23 VAL HG23 1 1
13 6577 1 1 23 VAL N N 0.610 -3.948 -0.726 1.00 . A A . 23 VAL N 1 1
13 6578 1 1 23 VAL O O -1.227 -1.973 -0.067 1.00 . A A . 23 VAL O 1 1
13 6579 1 1 24 CYS C C -3.339 0.018 -1.676 1.00 . A A . 24 CYS C 1 1
13 6580 1 1 24 CYS CA C -1.818 0.193 -1.581 1.00 . A A . 24 CYS CA 1 1
13 6581 1 1 24 CYS CB C -1.338 1.308 -2.514 1.00 . A A . 24 CYS CB 1 1
13 6582 1 1 24 CYS H H -0.854 -1.116 -3.001 1.00 . A A . 24 CYS H 1 1
13 6583 1 1 24 CYS HA H -1.528 0.412 -0.565 1.00 . A A . 24 CYS HA 1 1
13 6584 1 1 24 CYS HB2 H -0.267 1.240 -2.635 1.00 . A A . 24 CYS HB2 1 1
13 6585 1 1 24 CYS HB3 H -1.816 1.203 -3.476 1.00 . A A . 24 CYS HB3 1 1
13 6586 1 1 24 CYS N N -1.130 -1.044 -2.062 1.00 . A A . 24 CYS N 1 1
13 6587 1 1 24 CYS O O -3.907 0.008 -2.753 1.00 . A A . 24 CYS O 1 1
13 6588 1 1 24 CYS SG S -1.763 2.918 -1.804 1.00 . A A . 24 CYS SG 1 1
13 6589 1 1 25 SER C C -6.185 0.946 -1.102 1.00 . A A . 25 SER C 1 1
13 6590 1 1 25 SER CA C -5.485 -0.308 -0.559 1.00 . A A . 25 SER CA 1 1
13 6591 1 1 25 SER CB C -5.865 -0.538 0.904 1.00 . A A . 25 SER CB 1 1
13 6592 1 1 25 SER H H -3.512 -0.121 0.302 1.00 . A A . 25 SER H 1 1
13 6593 1 1 25 SER HA H -5.754 -1.172 -1.146 1.00 . A A . 25 SER HA 1 1
13 6594 1 1 25 SER HB2 H -5.348 0.172 1.528 1.00 . A A . 25 SER HB2 1 1
13 6595 1 1 25 SER HB3 H -6.933 -0.407 1.022 1.00 . A A . 25 SER HB3 1 1
13 6596 1 1 25 SER HG H -5.899 -2.045 2.135 1.00 . A A . 25 SER HG 1 1
13 6597 1 1 25 SER N N -3.998 -0.127 -0.552 1.00 . A A . 25 SER N 1 1
13 6598 1 1 25 SER O O -5.685 2.049 -0.983 1.00 . A A . 25 SER O 1 1
13 6599 1 1 25 SER OG O -5.492 -1.856 1.287 1.00 . A A . 25 SER OG 1 1
13 6600 1 1 26 ARG C C -9.031 2.529 -1.178 1.00 . A A . 26 ARG C 1 1
13 6601 1 1 26 ARG CA C -8.091 1.952 -2.244 1.00 . A A . 26 ARG CA 1 1
13 6602 1 1 26 ARG CB C -8.894 1.399 -3.425 1.00 . A A . 26 ARG CB 1 1
13 6603 1 1 26 ARG CD C -8.584 0.370 -5.685 1.00 . A A . 26 ARG CD 1 1
13 6604 1 1 26 ARG CG C -8.013 1.370 -4.677 1.00 . A A . 26 ARG CG 1 1
13 6605 1 1 26 ARG CZ C -7.656 -0.556 -7.724 1.00 . A A . 26 ARG CZ 1 1
13 6606 1 1 26 ARG H H -7.724 -0.122 -1.771 1.00 . A A . 26 ARG H 1 1
13 6607 1 1 26 ARG HA H -7.404 2.709 -2.588 1.00 . A A . 26 ARG HA 1 1
13 6608 1 1 26 ARG HB2 H -9.228 0.397 -3.195 1.00 . A A . 26 ARG HB2 1 1
13 6609 1 1 26 ARG HB3 H -9.751 2.030 -3.606 1.00 . A A . 26 ARG HB3 1 1
13 6610 1 1 26 ARG HD2 H -8.957 -0.506 -5.173 1.00 . A A . 26 ARG HD2 1 1
13 6611 1 1 26 ARG HD3 H -9.367 0.830 -6.267 1.00 . A A . 26 ARG HD3 1 1
13 6612 1 1 26 ARG HE H -6.518 0.195 -6.280 1.00 . A A . 26 ARG HE 1 1
13 6613 1 1 26 ARG HG2 H -7.988 2.355 -5.121 1.00 . A A . 26 ARG HG2 1 1
13 6614 1 1 26 ARG HG3 H -7.010 1.072 -4.405 1.00 . A A . 26 ARG HG3 1 1
13 6615 1 1 26 ARG HH11 H -7.861 -2.396 -6.955 1.00 . A A . 26 ARG HH11 1 1
13 6616 1 1 26 ARG HH12 H -8.035 -2.280 -8.675 1.00 . A A . 26 ARG HH12 1 1
13 6617 1 1 26 ARG HH21 H -7.502 1.152 -8.761 1.00 . A A . 26 ARG HH21 1 1
13 6618 1 1 26 ARG HH22 H -7.831 -0.265 -9.700 1.00 . A A . 26 ARG HH22 1 1
13 6619 1 1 26 ARG N N -7.343 0.778 -1.693 1.00 . A A . 26 ARG N 1 1
13 6620 1 1 26 ARG NE N -7.437 0.010 -6.567 1.00 . A A . 26 ARG NE 1 1
13 6621 1 1 26 ARG NH1 N -7.867 -1.845 -7.790 1.00 . A A . 26 ARG NH1 1 1
13 6622 1 1 26 ARG NH2 N -7.664 0.166 -8.813 1.00 . A A . 26 ARG NH2 1 1
13 6623 1 1 26 ARG O O -9.088 3.727 -0.977 1.00 . A A . 26 ARG O 1 1
13 6624 1 1 27 LYS C C -9.909 2.799 1.728 1.00 . A A . 27 LYS C 1 1
13 6625 1 1 27 LYS CA C -10.700 2.173 0.572 1.00 . A A . 27 LYS CA 1 1
13 6626 1 1 27 LYS CB C -11.457 0.930 1.053 1.00 . A A . 27 LYS CB 1 1
13 6627 1 1 27 LYS CD C -13.714 0.168 1.819 1.00 . A A . 27 LYS CD 1 1
13 6628 1 1 27 LYS CE C -14.341 0.904 3.009 1.00 . A A . 27 LYS CE 1 1
13 6629 1 1 27 LYS CG C -12.965 1.167 0.932 1.00 . A A . 27 LYS CG 1 1
13 6630 1 1 27 LYS H H -9.693 0.721 -0.671 1.00 . A A . 27 LYS H 1 1
13 6631 1 1 27 LYS HA H -11.391 2.889 0.161 1.00 . A A . 27 LYS HA 1 1
13 6632 1 1 27 LYS HB2 H -11.177 0.080 0.449 1.00 . A A . 27 LYS HB2 1 1
13 6633 1 1 27 LYS HB3 H -11.209 0.734 2.086 1.00 . A A . 27 LYS HB3 1 1
13 6634 1 1 27 LYS HD2 H -14.490 -0.313 1.241 1.00 . A A . 27 LYS HD2 1 1
13 6635 1 1 27 LYS HD3 H -13.024 -0.578 2.183 1.00 . A A . 27 LYS HD3 1 1
13 6636 1 1 27 LYS HE2 H -14.085 0.405 3.934 1.00 . A A . 27 LYS HE2 1 1
13 6637 1 1 27 LYS HE3 H -14.014 1.932 3.032 1.00 . A A . 27 LYS HE3 1 1
13 6638 1 1 27 LYS HG2 H -13.197 2.175 1.246 1.00 . A A . 27 LYS HG2 1 1
13 6639 1 1 27 LYS HG3 H -13.269 1.030 -0.095 1.00 . A A . 27 LYS HG3 1 1
13 6640 1 1 27 LYS HZ1 H -16.040 1.289 1.863 1.00 . A A . 27 LYS HZ1 1 1
13 6641 1 1 27 LYS HZ2 H -16.306 1.349 3.540 1.00 . A A . 27 LYS HZ2 1 1
13 6642 1 1 27 LYS HZ3 H -16.123 -0.150 2.760 1.00 . A A . 27 LYS HZ3 1 1
13 6643 1 1 27 LYS N N -9.763 1.682 -0.491 1.00 . A A . 27 LYS N 1 1
13 6644 1 1 27 LYS NZ N -15.814 0.843 2.775 1.00 . A A . 27 LYS NZ 1 1
13 6645 1 1 27 LYS O O -10.322 3.783 2.313 1.00 . A A . 27 LYS O 1 1
13 6646 1 1 28 HIS C C -6.930 3.815 2.618 1.00 . A A . 28 HIS C 1 1
13 6647 1 1 28 HIS CA C -7.940 2.791 3.163 1.00 . A A . 28 HIS CA 1 1
13 6648 1 1 28 HIS CB C -7.208 1.583 3.757 1.00 . A A . 28 HIS CB 1 1
13 6649 1 1 28 HIS CD2 C -8.393 -0.758 3.946 1.00 . A A . 28 HIS CD2 1 1
13 6650 1 1 28 HIS CE1 C -9.904 -0.231 5.406 1.00 . A A . 28 HIS CE1 1 1
13 6651 1 1 28 HIS CG C -8.205 0.568 4.252 1.00 . A A . 28 HIS CG 1 1
13 6652 1 1 28 HIS H H -8.466 1.447 1.558 1.00 . A A . 28 HIS H 1 1
13 6653 1 1 28 HIS HA H -8.568 3.245 3.914 1.00 . A A . 28 HIS HA 1 1
13 6654 1 1 28 HIS HB2 H -6.584 1.132 2.999 1.00 . A A . 28 HIS HB2 1 1
13 6655 1 1 28 HIS HB3 H -6.591 1.909 4.581 1.00 . A A . 28 HIS HB3 1 1
13 6656 1 1 28 HIS HD1 H -9.317 1.756 5.610 1.00 . A A . 28 HIS HD1 1 1
13 6657 1 1 28 HIS HD2 H -7.797 -1.326 3.246 1.00 . A A . 28 HIS HD2 1 1
13 6658 1 1 28 HIS HE1 H -10.739 -0.285 6.091 1.00 . A A . 28 HIS HE1 1 1
13 6659 1 1 28 HIS N N -8.774 2.236 2.051 1.00 . A A . 28 HIS N 1 1
13 6660 1 1 28 HIS ND1 N -9.180 0.882 5.186 1.00 . A A . 28 HIS ND1 1 1
13 6661 1 1 28 HIS NE2 N -9.465 -1.260 4.675 1.00 . A A . 28 HIS NE2 1 1
13 6662 1 1 28 HIS O O -6.437 4.652 3.350 1.00 . A A . 28 HIS O 1 1
13 6663 1 1 29 ALA C C -4.273 4.609 1.411 1.00 . A A . 29 ALA C 1 1
13 6664 1 1 29 ALA CA C -5.643 4.705 0.721 1.00 . A A . 29 ALA CA 1 1
13 6665 1 1 29 ALA CB C -6.257 6.097 0.913 1.00 . A A . 29 ALA CB 1 1
13 6666 1 1 29 ALA H H -7.032 3.059 0.775 1.00 . A A . 29 ALA H 1 1
13 6667 1 1 29 ALA HA H -5.539 4.498 -0.333 1.00 . A A . 29 ALA HA 1 1
13 6668 1 1 29 ALA HB1 H -5.989 6.477 1.888 1.00 . A A . 29 ALA HB1 1 1
13 6669 1 1 29 ALA HB2 H -7.332 6.030 0.835 1.00 . A A . 29 ALA HB2 1 1
13 6670 1 1 29 ALA HB3 H -5.882 6.764 0.152 1.00 . A A . 29 ALA HB3 1 1
13 6671 1 1 29 ALA N N -6.620 3.747 1.337 1.00 . A A . 29 ALA N 1 1
13 6672 1 1 29 ALA O O -3.577 5.596 1.570 1.00 . A A . 29 ALA O 1 1
13 6673 1 1 30 TRP C C -1.975 1.859 2.196 1.00 . A A . 30 TRP C 1 1
13 6674 1 1 30 TRP CA C -2.548 3.257 2.483 1.00 . A A . 30 TRP CA 1 1
13 6675 1 1 30 TRP CB C -2.818 3.473 3.987 1.00 . A A . 30 TRP CB 1 1
13 6676 1 1 30 TRP CD1 C -4.169 1.319 4.030 1.00 . A A . 30 TRP CD1 1 1
13 6677 1 1 30 TRP CD2 C -3.221 1.789 6.012 1.00 . A A . 30 TRP CD2 1 1
13 6678 1 1 30 TRP CE2 C -3.933 0.579 6.181 1.00 . A A . 30 TRP CE2 1 1
13 6679 1 1 30 TRP CE3 C -2.528 2.310 7.119 1.00 . A A . 30 TRP CE3 1 1
13 6680 1 1 30 TRP CG C -3.383 2.239 4.635 1.00 . A A . 30 TRP CG 1 1
13 6681 1 1 30 TRP CH2 C -3.263 0.442 8.496 1.00 . A A . 30 TRP CH2 1 1
13 6682 1 1 30 TRP CZ2 C -3.958 -0.090 7.406 1.00 . A A . 30 TRP CZ2 1 1
13 6683 1 1 30 TRP CZ3 C -2.550 1.640 8.353 1.00 . A A . 30 TRP CZ3 1 1
13 6684 1 1 30 TRP H H -4.448 2.644 1.664 1.00 . A A . 30 TRP H 1 1
13 6685 1 1 30 TRP HA H -1.863 4.010 2.129 1.00 . A A . 30 TRP HA 1 1
13 6686 1 1 30 TRP HB2 H -1.893 3.733 4.477 1.00 . A A . 30 TRP HB2 1 1
13 6687 1 1 30 TRP HB3 H -3.519 4.288 4.104 1.00 . A A . 30 TRP HB3 1 1
13 6688 1 1 30 TRP HD1 H -4.487 1.347 3.001 1.00 . A A . 30 TRP HD1 1 1
13 6689 1 1 30 TRP HE1 H -5.053 -0.448 4.755 1.00 . A A . 30 TRP HE1 1 1
13 6690 1 1 30 TRP HE3 H -1.973 3.231 7.018 1.00 . A A . 30 TRP HE3 1 1
13 6691 1 1 30 TRP HH2 H -3.276 -0.069 9.447 1.00 . A A . 30 TRP HH2 1 1
13 6692 1 1 30 TRP HZ2 H -4.509 -1.013 7.511 1.00 . A A . 30 TRP HZ2 1 1
13 6693 1 1 30 TRP HZ3 H -2.013 2.049 9.197 1.00 . A A . 30 TRP HZ3 1 1
13 6694 1 1 30 TRP N N -3.876 3.425 1.812 1.00 . A A . 30 TRP N 1 1
13 6695 1 1 30 TRP NE1 N -4.494 0.334 4.944 1.00 . A A . 30 TRP NE1 1 1
13 6696 1 1 30 TRP O O -2.627 1.023 1.600 1.00 . A A . 30 TRP O 1 1
13 6697 1 1 31 CYS C C -0.737 -0.779 3.308 1.00 . A A . 31 CYS C 1 1
13 6698 1 1 31 CYS CA C -0.145 0.264 2.355 1.00 . A A . 31 CYS CA 1 1
13 6699 1 1 31 CYS CB C 1.353 0.444 2.616 1.00 . A A . 31 CYS CB 1 1
13 6700 1 1 31 CYS H H -0.249 2.294 3.082 1.00 . A A . 31 CYS H 1 1
13 6701 1 1 31 CYS HA H -0.306 -0.032 1.329 1.00 . A A . 31 CYS HA 1 1
13 6702 1 1 31 CYS HB2 H 1.636 1.464 2.404 1.00 . A A . 31 CYS HB2 1 1
13 6703 1 1 31 CYS HB3 H 1.569 0.218 3.648 1.00 . A A . 31 CYS HB3 1 1
13 6704 1 1 31 CYS N N -0.759 1.604 2.609 1.00 . A A . 31 CYS N 1 1
13 6705 1 1 31 CYS O O -0.799 -0.575 4.506 1.00 . A A . 31 CYS O 1 1
13 6706 1 1 31 CYS SG S 2.286 -0.677 1.545 1.00 . A A . 31 CYS SG 1 1
13 6707 1 1 32 LYS C C -1.542 -4.337 3.023 1.00 . A A . 32 LYS C 1 1
13 6708 1 1 32 LYS CA C -1.774 -2.954 3.645 1.00 . A A . 32 LYS CA 1 1
13 6709 1 1 32 LYS CB C -3.271 -2.627 3.689 1.00 . A A . 32 LYS CB 1 1
13 6710 1 1 32 LYS CD C -5.366 -3.092 4.977 1.00 . A A . 32 LYS CD 1 1
13 6711 1 1 32 LYS CE C -6.244 -4.234 5.500 1.00 . A A . 32 LYS CE 1 1
13 6712 1 1 32 LYS CG C -3.996 -3.643 4.576 1.00 . A A . 32 LYS CG 1 1
13 6713 1 1 32 LYS H H -1.121 -2.030 1.812 1.00 . A A . 32 LYS H 1 1
13 6714 1 1 32 LYS HA H -1.358 -2.911 4.639 1.00 . A A . 32 LYS HA 1 1
13 6715 1 1 32 LYS HB2 H -3.410 -1.634 4.093 1.00 . A A . 32 LYS HB2 1 1
13 6716 1 1 32 LYS HB3 H -3.678 -2.668 2.690 1.00 . A A . 32 LYS HB3 1 1
13 6717 1 1 32 LYS HD2 H -5.242 -2.350 5.753 1.00 . A A . 32 LYS HD2 1 1
13 6718 1 1 32 LYS HD3 H -5.839 -2.641 4.118 1.00 . A A . 32 LYS HD3 1 1
13 6719 1 1 32 LYS HE2 H -6.515 -4.899 4.691 1.00 . A A . 32 LYS HE2 1 1
13 6720 1 1 32 LYS HE3 H -5.731 -4.776 6.279 1.00 . A A . 32 LYS HE3 1 1
13 6721 1 1 32 LYS HG2 H -4.125 -4.568 4.030 1.00 . A A . 32 LYS HG2 1 1
13 6722 1 1 32 LYS HG3 H -3.411 -3.828 5.463 1.00 . A A . 32 LYS HG3 1 1
13 6723 1 1 32 LYS HZ1 H -7.998 -3.131 5.282 1.00 . A A . 32 LYS HZ1 1 1
13 6724 1 1 32 LYS HZ2 H -7.170 -2.836 6.738 1.00 . A A . 32 LYS HZ2 1 1
13 6725 1 1 32 LYS HZ3 H -8.051 -4.275 6.534 1.00 . A A . 32 LYS HZ3 1 1
13 6726 1 1 32 LYS N N -1.179 -1.892 2.781 1.00 . A A . 32 LYS N 1 1
13 6727 1 1 32 LYS NZ N -7.457 -3.568 6.055 1.00 . A A . 32 LYS NZ 1 1
13 6728 1 1 32 LYS O O -1.362 -4.467 1.826 1.00 . A A . 32 LYS O 1 1
13 6729 1 1 33 TYR C C -2.667 -7.280 2.717 1.00 . A A . 33 TYR C 1 1
13 6730 1 1 33 TYR CA C -1.348 -6.747 3.287 1.00 . A A . 33 TYR CA 1 1
13 6731 1 1 33 TYR CB C -0.892 -7.586 4.485 1.00 . A A . 33 TYR CB 1 1
13 6732 1 1 33 TYR CD1 C -0.667 -9.954 3.649 1.00 . A A . 33 TYR CD1 1 1
13 6733 1 1 33 TYR CD2 C 1.337 -8.610 3.899 1.00 . A A . 33 TYR CD2 1 1
13 6734 1 1 33 TYR CE1 C 0.108 -11.028 3.197 1.00 . A A . 33 TYR CE1 1 1
13 6735 1 1 33 TYR CE2 C 2.112 -9.684 3.446 1.00 . A A . 33 TYR CE2 1 1
13 6736 1 1 33 TYR CG C -0.054 -8.745 3.999 1.00 . A A . 33 TYR CG 1 1
13 6737 1 1 33 TYR CZ C 1.498 -10.893 3.096 1.00 . A A . 33 TYR CZ 1 1
13 6738 1 1 33 TYR H H -1.710 -5.240 4.788 1.00 . A A . 33 TYR H 1 1
13 6739 1 1 33 TYR HA H -0.583 -6.741 2.526 1.00 . A A . 33 TYR HA 1 1
13 6740 1 1 33 TYR HB2 H -0.305 -6.971 5.152 1.00 . A A . 33 TYR HB2 1 1
13 6741 1 1 33 TYR HB3 H -1.757 -7.963 5.012 1.00 . A A . 33 TYR HB3 1 1
13 6742 1 1 33 TYR HD1 H -1.738 -10.058 3.728 1.00 . A A . 33 TYR HD1 1 1
13 6743 1 1 33 TYR HD2 H 1.810 -7.677 4.169 1.00 . A A . 33 TYR HD2 1 1
13 6744 1 1 33 TYR HE1 H -0.365 -11.959 2.926 1.00 . A A . 33 TYR HE1 1 1
13 6745 1 1 33 TYR HE2 H 3.185 -9.581 3.368 1.00 . A A . 33 TYR HE2 1 1
13 6746 1 1 33 TYR HH H 2.465 -12.511 3.406 1.00 . A A . 33 TYR HH 1 1
13 6747 1 1 33 TYR N N -1.555 -5.370 3.828 1.00 . A A . 33 TYR N 1 1
13 6748 1 1 33 TYR O O -3.682 -7.293 3.389 1.00 . A A . 33 TYR O 1 1
13 6749 1 1 33 TYR OH O 2.264 -11.952 2.651 1.00 . A A . 33 TYR OH 1 1
13 6750 1 1 34 GLU C C -4.358 -9.535 1.553 1.00 . A A . 34 GLU C 1 1
13 6751 1 1 34 GLU CA C -3.918 -8.239 0.860 1.00 . A A . 34 GLU CA 1 1
13 6752 1 1 34 GLU CB C -3.573 -8.495 -0.615 1.00 . A A . 34 GLU CB 1 1
13 6753 1 1 34 GLU CD C -3.314 -10.878 -1.351 1.00 . A A . 34 GLU CD 1 1
13 6754 1 1 34 GLU CG C -2.593 -9.671 -0.740 1.00 . A A . 34 GLU CG 1 1
13 6755 1 1 34 GLU H H -1.830 -7.686 0.958 1.00 . A A . 34 GLU H 1 1
13 6756 1 1 34 GLU HA H -4.700 -7.499 0.927 1.00 . A A . 34 GLU HA 1 1
13 6757 1 1 34 GLU HB2 H -4.479 -8.723 -1.158 1.00 . A A . 34 GLU HB2 1 1
13 6758 1 1 34 GLU HB3 H -3.120 -7.608 -1.035 1.00 . A A . 34 GLU HB3 1 1
13 6759 1 1 34 GLU HG2 H -1.769 -9.383 -1.376 1.00 . A A . 34 GLU HG2 1 1
13 6760 1 1 34 GLU HG3 H -2.217 -9.935 0.237 1.00 . A A . 34 GLU HG3 1 1
13 6761 1 1 34 GLU N N -2.660 -7.713 1.480 1.00 . A A . 34 GLU N 1 1
13 6762 1 1 34 GLU O O -3.552 -10.258 2.110 1.00 . A A . 34 GLU O 1 1
13 6763 1 1 34 GLU OE1 O -3.357 -10.962 -2.567 1.00 . A A . 34 GLU OE1 1 1
13 6764 1 1 34 GLU OE2 O -3.810 -11.695 -0.593 1.00 . A A . 34 GLU OE2 1 1
13 6765 1 1 35 ILE C C -6.700 -12.028 1.102 1.00 . A A . 35 ILE C 1 1
13 6766 1 1 35 ILE CA C -6.135 -11.080 2.168 1.00 . A A . 35 ILE CA 1 1
13 6767 1 1 35 ILE CB C -7.237 -10.618 3.134 1.00 . A A . 35 ILE CB 1 1
13 6768 1 1 35 ILE CD1 C -7.523 -8.582 4.566 1.00 . A A . 35 ILE CD1 1 1
13 6769 1 1 35 ILE CG1 C -6.617 -9.776 4.257 1.00 . A A . 35 ILE CG1 1 1
13 6770 1 1 35 ILE CG2 C -7.934 -11.838 3.745 1.00 . A A . 35 ILE CG2 1 1
13 6771 1 1 35 ILE H H -6.262 -9.232 1.062 1.00 . A A . 35 ILE H 1 1
13 6772 1 1 35 ILE HA H -5.343 -11.562 2.719 1.00 . A A . 35 ILE HA 1 1
13 6773 1 1 35 ILE HB H -7.961 -10.026 2.594 1.00 . A A . 35 ILE HB 1 1
13 6774 1 1 35 ILE HD11 H -7.637 -7.978 3.678 1.00 . A A . 35 ILE HD11 1 1
13 6775 1 1 35 ILE HD12 H -7.079 -7.987 5.351 1.00 . A A . 35 ILE HD12 1 1
13 6776 1 1 35 ILE HD13 H -8.490 -8.938 4.887 1.00 . A A . 35 ILE HD13 1 1
13 6777 1 1 35 ILE HG12 H -6.509 -10.384 5.143 1.00 . A A . 35 ILE HG12 1 1
13 6778 1 1 35 ILE HG13 H -5.646 -9.418 3.946 1.00 . A A . 35 ILE HG13 1 1
13 6779 1 1 35 ILE HG21 H -7.192 -12.558 4.058 1.00 . A A . 35 ILE HG21 1 1
13 6780 1 1 35 ILE HG22 H -8.584 -12.288 3.009 1.00 . A A . 35 ILE HG22 1 1
13 6781 1 1 35 ILE HG23 H -8.518 -11.529 4.599 1.00 . A A . 35 ILE HG23 1 1
13 6782 1 1 35 ILE N N -5.633 -9.831 1.519 1.00 . A A . 35 ILE N 1 1
13 6783 1 1 35 ILE O O -7.608 -11.623 0.393 1.00 . A A . 35 ILE O 1 1
13 6784 1 1 36 NH2 HN1 H -6.756 -14.007 0.654 1.00 . A A . 36 NH2 HN1 1 1
13 6785 1 1 36 NH2 HN2 H -6.304 -13.600 2.324 1.00 . A A . 36 NH2 HN2 1 1
13 6786 1 1 36 NH2 N N -6.578 -13.304 1.380 1.00 . A A . 36 NH2 N 1 1
14 6787 1 1 1 GLU C C 12.197 0.422 2.640 1.00 . A A . 1 GLU C 1 1
14 6788 1 1 1 GLU CA C 13.532 0.301 3.387 1.00 . A A . 1 GLU CA 1 1
14 6789 1 1 1 GLU CB C 13.711 1.467 4.365 1.00 . A A . 1 GLU CB 1 1
14 6790 1 1 1 GLU CD C 11.954 0.721 5.990 1.00 . A A . 1 GLU CD 1 1
14 6791 1 1 1 GLU CG C 13.451 0.983 5.796 1.00 . A A . 1 GLU CG 1 1
14 6792 1 1 1 GLU H1 H 14.586 1.293 1.883 1.00 . A A . 1 GLU H1 1 1
14 6793 1 1 1 GLU H2 H 14.661 -0.402 1.780 1.00 . A A . 1 GLU H2 1 1
14 6794 1 1 1 GLU H3 H 15.571 0.420 2.956 1.00 . A A . 1 GLU H3 1 1
14 6795 1 1 1 GLU HA H 13.581 -0.637 3.919 1.00 . A A . 1 GLU HA 1 1
14 6796 1 1 1 GLU HB2 H 14.720 1.847 4.291 1.00 . A A . 1 GLU HB2 1 1
14 6797 1 1 1 GLU HB3 H 13.012 2.253 4.121 1.00 . A A . 1 GLU HB3 1 1
14 6798 1 1 1 GLU HG2 H 14.003 0.071 5.972 1.00 . A A . 1 GLU HG2 1 1
14 6799 1 1 1 GLU HG3 H 13.774 1.740 6.495 1.00 . A A . 1 GLU HG3 1 1
14 6800 1 1 1 GLU N N 14.674 0.412 2.430 1.00 . A A . 1 GLU N 1 1
14 6801 1 1 1 GLU O O 12.040 1.250 1.761 1.00 . A A . 1 GLU O 1 1
14 6802 1 1 1 GLU OE1 O 11.207 1.683 6.067 1.00 . A A . 1 GLU OE1 1 1
14 6803 1 1 1 GLU OE2 O 11.580 -0.439 6.059 1.00 . A A . 1 GLU OE2 1 1
14 6804 1 1 2 CYS C C 8.798 -0.026 3.316 1.00 . A A . 2 CYS C 1 1
14 6805 1 1 2 CYS CA C 9.906 -0.345 2.305 1.00 . A A . 2 CYS CA 1 1
14 6806 1 1 2 CYS CB C 9.707 -1.743 1.708 1.00 . A A . 2 CYS CB 1 1
14 6807 1 1 2 CYS H H 11.394 -1.057 3.699 1.00 . A A . 2 CYS H 1 1
14 6808 1 1 2 CYS HA H 9.916 0.392 1.517 1.00 . A A . 2 CYS HA 1 1
14 6809 1 1 2 CYS HB2 H 8.782 -1.767 1.152 1.00 . A A . 2 CYS HB2 1 1
14 6810 1 1 2 CYS HB3 H 10.530 -1.970 1.045 1.00 . A A . 2 CYS HB3 1 1
14 6811 1 1 2 CYS N N 11.238 -0.401 2.987 1.00 . A A . 2 CYS N 1 1
14 6812 1 1 2 CYS O O 9.034 0.045 4.509 1.00 . A A . 2 CYS O 1 1
14 6813 1 1 2 CYS SG S 9.645 -2.976 3.035 1.00 . A A . 2 CYS SG 1 1
14 6814 1 1 3 LEU C C 5.709 -0.798 4.147 1.00 . A A . 3 LEU C 1 1
14 6815 1 1 3 LEU CA C 6.461 0.484 3.773 1.00 . A A . 3 LEU CA 1 1
14 6816 1 1 3 LEU CB C 5.547 1.435 2.993 1.00 . A A . 3 LEU CB 1 1
14 6817 1 1 3 LEU CD1 C 5.536 3.551 1.660 1.00 . A A . 3 LEU CD1 1 1
14 6818 1 1 3 LEU CD2 C 6.300 3.580 4.041 1.00 . A A . 3 LEU CD2 1 1
14 6819 1 1 3 LEU CG C 6.272 2.761 2.746 1.00 . A A . 3 LEU CG 1 1
14 6820 1 1 3 LEU H H 7.426 0.105 1.880 1.00 . A A . 3 LEU H 1 1
14 6821 1 1 3 LEU HA H 6.830 0.975 4.660 1.00 . A A . 3 LEU HA 1 1
14 6822 1 1 3 LEU HB2 H 5.286 0.986 2.046 1.00 . A A . 3 LEU HB2 1 1
14 6823 1 1 3 LEU HB3 H 4.649 1.619 3.563 1.00 . A A . 3 LEU HB3 1 1
14 6824 1 1 3 LEU HD11 H 5.315 2.899 0.827 1.00 . A A . 3 LEU HD11 1 1
14 6825 1 1 3 LEU HD12 H 6.160 4.365 1.323 1.00 . A A . 3 LEU HD12 1 1
14 6826 1 1 3 LEU HD13 H 4.615 3.946 2.062 1.00 . A A . 3 LEU HD13 1 1
14 6827 1 1 3 LEU HD21 H 6.682 4.568 3.834 1.00 . A A . 3 LEU HD21 1 1
14 6828 1 1 3 LEU HD22 H 6.940 3.091 4.761 1.00 . A A . 3 LEU HD22 1 1
14 6829 1 1 3 LEU HD23 H 5.300 3.657 4.442 1.00 . A A . 3 LEU HD23 1 1
14 6830 1 1 3 LEU HG H 7.284 2.562 2.421 1.00 . A A . 3 LEU HG 1 1
14 6831 1 1 3 LEU N N 7.590 0.168 2.845 1.00 . A A . 3 LEU N 1 1
14 6832 1 1 3 LEU O O 5.363 -1.595 3.294 1.00 . A A . 3 LEU O 1 1
14 6833 1 1 4 GLY C C 3.222 -2.055 5.628 1.00 . A A . 4 GLY C 1 1
14 6834 1 1 4 GLY CA C 4.728 -2.228 5.857 1.00 . A A . 4 GLY CA 1 1
14 6835 1 1 4 GLY H H 5.747 -0.342 6.084 1.00 . A A . 4 GLY H 1 1
14 6836 1 1 4 GLY HA2 H 5.083 -3.077 5.290 1.00 . A A . 4 GLY HA2 1 1
14 6837 1 1 4 GLY HA3 H 4.912 -2.396 6.908 1.00 . A A . 4 GLY HA3 1 1
14 6838 1 1 4 GLY N N 5.456 -1.000 5.417 1.00 . A A . 4 GLY N 1 1
14 6839 1 1 4 GLY O O 2.785 -1.118 4.986 1.00 . A A . 4 GLY O 1 1
14 6840 1 1 5 PHE C C 0.387 -1.665 6.761 1.00 . A A . 5 PHE C 1 1
14 6841 1 1 5 PHE CA C 0.946 -2.857 5.970 1.00 . A A . 5 PHE CA 1 1
14 6842 1 1 5 PHE CB C 0.391 -4.185 6.509 1.00 . A A . 5 PHE CB 1 1
14 6843 1 1 5 PHE CD1 C -1.992 -3.831 5.746 1.00 . A A . 5 PHE CD1 1 1
14 6844 1 1 5 PHE CD2 C -1.557 -4.149 8.111 1.00 . A A . 5 PHE CD2 1 1
14 6845 1 1 5 PHE CE1 C -3.359 -3.705 6.016 1.00 . A A . 5 PHE CE1 1 1
14 6846 1 1 5 PHE CE2 C -2.924 -4.023 8.380 1.00 . A A . 5 PHE CE2 1 1
14 6847 1 1 5 PHE CG C -1.090 -4.053 6.794 1.00 . A A . 5 PHE CG 1 1
14 6848 1 1 5 PHE CZ C -3.825 -3.801 7.332 1.00 . A A . 5 PHE CZ 1 1
14 6849 1 1 5 PHE H H 2.808 -3.701 6.663 1.00 . A A . 5 PHE H 1 1
14 6850 1 1 5 PHE HA H 0.703 -2.758 4.923 1.00 . A A . 5 PHE HA 1 1
14 6851 1 1 5 PHE HB2 H 0.546 -4.961 5.775 1.00 . A A . 5 PHE HB2 1 1
14 6852 1 1 5 PHE HB3 H 0.909 -4.445 7.420 1.00 . A A . 5 PHE HB3 1 1
14 6853 1 1 5 PHE HD1 H -1.632 -3.758 4.731 1.00 . A A . 5 PHE HD1 1 1
14 6854 1 1 5 PHE HD2 H -0.861 -4.321 8.919 1.00 . A A . 5 PHE HD2 1 1
14 6855 1 1 5 PHE HE1 H -4.055 -3.533 5.210 1.00 . A A . 5 PHE HE1 1 1
14 6856 1 1 5 PHE HE2 H -3.284 -4.097 9.396 1.00 . A A . 5 PHE HE2 1 1
14 6857 1 1 5 PHE HZ H -4.880 -3.703 7.540 1.00 . A A . 5 PHE HZ 1 1
14 6858 1 1 5 PHE N N 2.428 -2.956 6.151 1.00 . A A . 5 PHE N 1 1
14 6859 1 1 5 PHE O O 0.768 -1.423 7.892 1.00 . A A . 5 PHE O 1 1
14 6860 1 1 6 GLY C C -0.083 1.372 6.978 1.00 . A A . 6 GLY C 1 1
14 6861 1 1 6 GLY CA C -1.118 0.250 6.863 1.00 . A A . 6 GLY CA 1 1
14 6862 1 1 6 GLY H H -0.806 -1.147 5.258 1.00 . A A . 6 GLY H 1 1
14 6863 1 1 6 GLY HA2 H -1.967 0.603 6.294 1.00 . A A . 6 GLY HA2 1 1
14 6864 1 1 6 GLY HA3 H -1.442 -0.040 7.850 1.00 . A A . 6 GLY HA3 1 1
14 6865 1 1 6 GLY N N -0.517 -0.925 6.168 1.00 . A A . 6 GLY N 1 1
14 6866 1 1 6 GLY O O 0.248 1.812 8.063 1.00 . A A . 6 GLY O 1 1
14 6867 1 1 7 LYS C C 1.066 3.995 4.844 1.00 . A A . 7 LYS C 1 1
14 6868 1 1 7 LYS CA C 1.432 2.938 5.889 1.00 . A A . 7 LYS CA 1 1
14 6869 1 1 7 LYS CB C 2.768 2.270 5.544 1.00 . A A . 7 LYS CB 1 1
14 6870 1 1 7 LYS CD C 3.896 3.135 7.606 1.00 . A A . 7 LYS CD 1 1
14 6871 1 1 7 LYS CE C 5.400 3.108 7.893 1.00 . A A . 7 LYS CE 1 1
14 6872 1 1 7 LYS CG C 3.496 1.875 6.832 1.00 . A A . 7 LYS CG 1 1
14 6873 1 1 7 LYS H H 0.130 1.466 5.008 1.00 . A A . 7 LYS H 1 1
14 6874 1 1 7 LYS HA H 1.482 3.382 6.871 1.00 . A A . 7 LYS HA 1 1
14 6875 1 1 7 LYS HB2 H 2.585 1.387 4.948 1.00 . A A . 7 LYS HB2 1 1
14 6876 1 1 7 LYS HB3 H 3.382 2.960 4.984 1.00 . A A . 7 LYS HB3 1 1
14 6877 1 1 7 LYS HD2 H 3.656 4.010 7.019 1.00 . A A . 7 LYS HD2 1 1
14 6878 1 1 7 LYS HD3 H 3.354 3.170 8.540 1.00 . A A . 7 LYS HD3 1 1
14 6879 1 1 7 LYS HE2 H 5.662 2.208 8.432 1.00 . A A . 7 LYS HE2 1 1
14 6880 1 1 7 LYS HE3 H 5.960 3.173 6.973 1.00 . A A . 7 LYS HE3 1 1
14 6881 1 1 7 LYS HG2 H 2.841 1.269 7.443 1.00 . A A . 7 LYS HG2 1 1
14 6882 1 1 7 LYS HG3 H 4.382 1.309 6.586 1.00 . A A . 7 LYS HG3 1 1
14 6883 1 1 7 LYS HZ1 H 5.102 4.252 9.609 1.00 . A A . 7 LYS HZ1 1 1
14 6884 1 1 7 LYS HZ2 H 5.388 5.168 8.207 1.00 . A A . 7 LYS HZ2 1 1
14 6885 1 1 7 LYS HZ3 H 6.670 4.357 8.972 1.00 . A A . 7 LYS HZ3 1 1
14 6886 1 1 7 LYS N N 0.421 1.838 5.865 1.00 . A A . 7 LYS N 1 1
14 6887 1 1 7 LYS NZ N 5.659 4.312 8.734 1.00 . A A . 7 LYS NZ 1 1
14 6888 1 1 7 LYS O O 0.988 3.707 3.665 1.00 . A A . 7 LYS O 1 1
14 6889 1 1 8 GLY C C 1.442 6.345 3.144 1.00 . A A . 8 GLY C 1 1
14 6890 1 1 8 GLY CA C 0.455 6.300 4.315 1.00 . A A . 8 GLY CA 1 1
14 6891 1 1 8 GLY H H 0.894 5.413 6.230 1.00 . A A . 8 GLY H 1 1
14 6892 1 1 8 GLY HA2 H -0.540 6.109 3.936 1.00 . A A . 8 GLY HA2 1 1
14 6893 1 1 8 GLY HA3 H 0.467 7.248 4.827 1.00 . A A . 8 GLY HA3 1 1
14 6894 1 1 8 GLY N N 0.831 5.213 5.272 1.00 . A A . 8 GLY N 1 1
14 6895 1 1 8 GLY O O 2.640 6.456 3.329 1.00 . A A . 8 GLY O 1 1
14 6896 1 1 9 CYS C C 1.075 6.940 -0.441 1.00 . A A . 9 CYS C 1 1
14 6897 1 1 9 CYS CA C 1.819 6.286 0.734 1.00 . A A . 9 CYS CA 1 1
14 6898 1 1 9 CYS CB C 2.131 4.813 0.435 1.00 . A A . 9 CYS CB 1 1
14 6899 1 1 9 CYS H H -0.032 6.164 1.827 1.00 . A A . 9 CYS H 1 1
14 6900 1 1 9 CYS HA H 2.731 6.821 0.947 1.00 . A A . 9 CYS HA 1 1
14 6901 1 1 9 CYS HB2 H 2.784 4.751 -0.423 1.00 . A A . 9 CYS HB2 1 1
14 6902 1 1 9 CYS HB3 H 2.618 4.369 1.290 1.00 . A A . 9 CYS HB3 1 1
14 6903 1 1 9 CYS N N 0.937 6.255 1.939 1.00 . A A . 9 CYS N 1 1
14 6904 1 1 9 CYS O O 0.108 7.656 -0.250 1.00 . A A . 9 CYS O 1 1
14 6905 1 1 9 CYS SG S 0.593 3.921 0.087 1.00 . A A . 9 CYS SG 1 1
14 6906 1 1 10 ASN C C 0.435 6.213 -3.836 1.00 . A A . 10 ASN C 1 1
14 6907 1 1 10 ASN CA C 0.834 7.305 -2.835 1.00 . A A . 10 ASN CA 1 1
14 6908 1 1 10 ASN CB C 1.871 8.246 -3.455 1.00 . A A . 10 ASN CB 1 1
14 6909 1 1 10 ASN CG C 1.858 9.584 -2.713 1.00 . A A . 10 ASN CG 1 1
14 6910 1 1 10 ASN H H 2.296 6.122 -1.783 1.00 . A A . 10 ASN H 1 1
14 6911 1 1 10 ASN HA H -0.033 7.867 -2.525 1.00 . A A . 10 ASN HA 1 1
14 6912 1 1 10 ASN HB2 H 2.853 7.800 -3.378 1.00 . A A . 10 ASN HB2 1 1
14 6913 1 1 10 ASN HB3 H 1.633 8.411 -4.495 1.00 . A A . 10 ASN HB3 1 1
14 6914 1 1 10 ASN HD21 H 3.670 9.337 -1.934 1.00 . A A . 10 ASN HD21 1 1
14 6915 1 1 10 ASN HD22 H 2.892 10.787 -1.517 1.00 . A A . 10 ASN HD22 1 1
14 6916 1 1 10 ASN N N 1.516 6.700 -1.652 1.00 . A A . 10 ASN N 1 1
14 6917 1 1 10 ASN ND2 N 2.893 9.931 -1.995 1.00 . A A . 10 ASN ND2 1 1
14 6918 1 1 10 ASN O O 1.141 5.234 -3.994 1.00 . A A . 10 ASN O 1 1
14 6919 1 1 10 ASN OD1 O 0.896 10.323 -2.787 1.00 . A A . 10 ASN OD1 1 1
14 6920 1 1 11 PRO C C -0.279 5.464 -6.738 1.00 . A A . 11 PRO C 1 1
14 6921 1 1 11 PRO CA C -1.176 5.439 -5.492 1.00 . A A . 11 PRO CA 1 1
14 6922 1 1 11 PRO CB C -2.590 5.924 -5.809 1.00 . A A . 11 PRO CB 1 1
14 6923 1 1 11 PRO CD C -1.592 7.571 -4.356 1.00 . A A . 11 PRO CD 1 1
14 6924 1 1 11 PRO CG C -2.584 7.382 -5.475 1.00 . A A . 11 PRO CG 1 1
14 6925 1 1 11 PRO HA H -1.211 4.448 -5.069 1.00 . A A . 11 PRO HA 1 1
14 6926 1 1 11 PRO HB2 H -2.812 5.776 -6.857 1.00 . A A . 11 PRO HB2 1 1
14 6927 1 1 11 PRO HB3 H -3.311 5.408 -5.194 1.00 . A A . 11 PRO HB3 1 1
14 6928 1 1 11 PRO HD2 H -1.053 8.500 -4.482 1.00 . A A . 11 PRO HD2 1 1
14 6929 1 1 11 PRO HD3 H -2.089 7.545 -3.399 1.00 . A A . 11 PRO HD3 1 1
14 6930 1 1 11 PRO HG2 H -2.283 7.958 -6.340 1.00 . A A . 11 PRO HG2 1 1
14 6931 1 1 11 PRO HG3 H -3.564 7.692 -5.147 1.00 . A A . 11 PRO HG3 1 1
14 6932 1 1 11 PRO N N -0.686 6.419 -4.487 1.00 . A A . 11 PRO N 1 1
14 6933 1 1 11 PRO O O 0.115 4.430 -7.244 1.00 . A A . 11 PRO O 1 1
14 6934 1 1 12 SER C C 2.378 6.325 -8.026 1.00 . A A . 12 SER C 1 1
14 6935 1 1 12 SER CA C 0.954 6.729 -8.418 1.00 . A A . 12 SER CA 1 1
14 6936 1 1 12 SER CB C 0.907 8.197 -8.848 1.00 . A A . 12 SER CB 1 1
14 6937 1 1 12 SER H H -0.255 7.454 -6.785 1.00 . A A . 12 SER H 1 1
14 6938 1 1 12 SER HA H 0.589 6.098 -9.210 1.00 . A A . 12 SER HA 1 1
14 6939 1 1 12 SER HB2 H 0.979 8.831 -7.980 1.00 . A A . 12 SER HB2 1 1
14 6940 1 1 12 SER HB3 H 1.737 8.403 -9.511 1.00 . A A . 12 SER HB3 1 1
14 6941 1 1 12 SER HG H -0.940 8.814 -8.872 1.00 . A A . 12 SER HG 1 1
14 6942 1 1 12 SER N N 0.062 6.636 -7.221 1.00 . A A . 12 SER N 1 1
14 6943 1 1 12 SER O O 3.059 5.627 -8.752 1.00 . A A . 12 SER O 1 1
14 6944 1 1 12 SER OG O -0.323 8.453 -9.514 1.00 . A A . 12 SER OG 1 1
14 6945 1 1 13 ASN C C 4.078 5.327 -5.293 1.00 . A A . 13 ASN C 1 1
14 6946 1 1 13 ASN CA C 4.188 6.387 -6.397 1.00 . A A . 13 ASN CA 1 1
14 6947 1 1 13 ASN CB C 4.781 7.693 -5.856 1.00 . A A . 13 ASN CB 1 1
14 6948 1 1 13 ASN CG C 6.309 7.639 -5.945 1.00 . A A . 13 ASN CG 1 1
14 6949 1 1 13 ASN H H 2.240 7.298 -6.301 1.00 . A A . 13 ASN H 1 1
14 6950 1 1 13 ASN HA H 4.786 6.019 -7.217 1.00 . A A . 13 ASN HA 1 1
14 6951 1 1 13 ASN HB2 H 4.415 8.524 -6.442 1.00 . A A . 13 ASN HB2 1 1
14 6952 1 1 13 ASN HB3 H 4.486 7.823 -4.825 1.00 . A A . 13 ASN HB3 1 1
14 6953 1 1 13 ASN HD21 H 6.520 6.653 -4.231 1.00 . A A . 13 ASN HD21 1 1
14 6954 1 1 13 ASN HD22 H 7.965 7.014 -5.045 1.00 . A A . 13 ASN HD22 1 1
14 6955 1 1 13 ASN N N 2.820 6.749 -6.868 1.00 . A A . 13 ASN N 1 1
14 6956 1 1 13 ASN ND2 N 6.988 7.053 -4.994 1.00 . A A . 13 ASN ND2 1 1
14 6957 1 1 13 ASN O O 4.402 5.571 -4.145 1.00 . A A . 13 ASN O 1 1
14 6958 1 1 13 ASN OD1 O 6.891 8.134 -6.889 1.00 . A A . 13 ASN OD1 1 1
14 6959 1 1 14 ASP C C 4.834 2.582 -4.147 1.00 . A A . 14 ASP C 1 1
14 6960 1 1 14 ASP CA C 3.457 3.064 -4.622 1.00 . A A . 14 ASP CA 1 1
14 6961 1 1 14 ASP CB C 2.703 1.941 -5.348 1.00 . A A . 14 ASP CB 1 1
14 6962 1 1 14 ASP CG C 2.595 0.709 -4.442 1.00 . A A . 14 ASP CG 1 1
14 6963 1 1 14 ASP H H 3.348 3.988 -6.570 1.00 . A A . 14 ASP H 1 1
14 6964 1 1 14 ASP HA H 2.874 3.415 -3.786 1.00 . A A . 14 ASP HA 1 1
14 6965 1 1 14 ASP HB2 H 1.711 2.286 -5.605 1.00 . A A . 14 ASP HB2 1 1
14 6966 1 1 14 ASP HB3 H 3.235 1.677 -6.250 1.00 . A A . 14 ASP HB3 1 1
14 6967 1 1 14 ASP N N 3.609 4.152 -5.638 1.00 . A A . 14 ASP N 1 1
14 6968 1 1 14 ASP O O 5.575 1.963 -4.888 1.00 . A A . 14 ASP O 1 1
14 6969 1 1 14 ASP OD1 O 1.633 0.627 -3.696 1.00 . A A . 14 ASP OD1 1 1
14 6970 1 1 14 ASP OD2 O 3.475 -0.134 -4.511 1.00 . A A . 14 ASP OD2 1 1
14 6971 1 1 15 GLN C C 6.285 1.394 -1.245 1.00 . A A . 15 GLN C 1 1
14 6972 1 1 15 GLN CA C 6.492 2.420 -2.371 1.00 . A A . 15 GLN CA 1 1
14 6973 1 1 15 GLN CB C 7.142 3.700 -1.835 1.00 . A A . 15 GLN CB 1 1
14 6974 1 1 15 GLN CD C 9.038 4.553 -3.227 1.00 . A A . 15 GLN CD 1 1
14 6975 1 1 15 GLN CG C 8.654 3.637 -2.062 1.00 . A A . 15 GLN CG 1 1
14 6976 1 1 15 GLN H H 4.554 3.357 -2.338 1.00 . A A . 15 GLN H 1 1
14 6977 1 1 15 GLN HA H 7.100 1.999 -3.155 1.00 . A A . 15 GLN HA 1 1
14 6978 1 1 15 GLN HB2 H 6.733 4.556 -2.354 1.00 . A A . 15 GLN HB2 1 1
14 6979 1 1 15 GLN HB3 H 6.942 3.791 -0.778 1.00 . A A . 15 GLN HB3 1 1
14 6980 1 1 15 GLN HE21 H 9.461 6.104 -2.058 1.00 . A A . 15 GLN HE21 1 1
14 6981 1 1 15 GLN HE22 H 9.669 6.370 -3.722 1.00 . A A . 15 GLN HE22 1 1
14 6982 1 1 15 GLN HG2 H 9.164 3.958 -1.166 1.00 . A A . 15 GLN HG2 1 1
14 6983 1 1 15 GLN HG3 H 8.941 2.623 -2.296 1.00 . A A . 15 GLN HG3 1 1
14 6984 1 1 15 GLN N N 5.172 2.860 -2.913 1.00 . A A . 15 GLN N 1 1
14 6985 1 1 15 GLN NE2 N 9.421 5.777 -2.982 1.00 . A A . 15 GLN NE2 1 1
14 6986 1 1 15 GLN O O 7.030 1.355 -0.282 1.00 . A A . 15 GLN O 1 1
14 6987 1 1 15 GLN OE1 O 8.989 4.152 -4.373 1.00 . A A . 15 GLN OE1 1 1
14 6988 1 1 16 CYS C C 5.955 -1.666 -0.489 1.00 . A A . 16 CYS C 1 1
14 6989 1 1 16 CYS CA C 5.016 -0.468 -0.312 1.00 . A A . 16 CYS CA 1 1
14 6990 1 1 16 CYS CB C 3.559 -0.894 -0.518 1.00 . A A . 16 CYS CB 1 1
14 6991 1 1 16 CYS H H 4.697 0.608 -2.154 1.00 . A A . 16 CYS H 1 1
14 6992 1 1 16 CYS HA H 5.137 -0.039 0.669 1.00 . A A . 16 CYS HA 1 1
14 6993 1 1 16 CYS HB2 H 3.296 -0.788 -1.560 1.00 . A A . 16 CYS HB2 1 1
14 6994 1 1 16 CYS HB3 H 3.441 -1.926 -0.221 1.00 . A A . 16 CYS HB3 1 1
14 6995 1 1 16 CYS N N 5.278 0.560 -1.366 1.00 . A A . 16 CYS N 1 1
14 6996 1 1 16 CYS O O 6.556 -1.846 -1.533 1.00 . A A . 16 CYS O 1 1
14 6997 1 1 16 CYS SG S 2.475 0.150 0.488 1.00 . A A . 16 CYS SG 1 1
14 6998 1 1 17 CYS C C 6.343 -4.740 -0.478 1.00 . A A . 17 CYS C 1 1
14 6999 1 1 17 CYS CA C 6.982 -3.675 0.421 1.00 . A A . 17 CYS CA 1 1
14 7000 1 1 17 CYS CB C 7.138 -4.192 1.854 1.00 . A A . 17 CYS CB 1 1
14 7001 1 1 17 CYS H H 5.588 -2.318 1.354 1.00 . A A . 17 CYS H 1 1
14 7002 1 1 17 CYS HA H 7.944 -3.384 0.029 1.00 . A A . 17 CYS HA 1 1
14 7003 1 1 17 CYS HB2 H 6.833 -3.425 2.551 1.00 . A A . 17 CYS HB2 1 1
14 7004 1 1 17 CYS HB3 H 6.522 -5.068 1.991 1.00 . A A . 17 CYS HB3 1 1
14 7005 1 1 17 CYS N N 6.084 -2.485 0.525 1.00 . A A . 17 CYS N 1 1
14 7006 1 1 17 CYS O O 5.291 -5.274 -0.173 1.00 . A A . 17 CYS O 1 1
14 7007 1 1 17 CYS SG S 8.871 -4.622 2.154 1.00 . A A . 17 CYS SG 1 1
14 7008 1 1 18 LYS C C 6.476 -7.468 -1.885 1.00 . A A . 18 LYS C 1 1
14 7009 1 1 18 LYS CA C 6.414 -6.072 -2.520 1.00 . A A . 18 LYS CA 1 1
14 7010 1 1 18 LYS CB C 7.301 -6.007 -3.767 1.00 . A A . 18 LYS CB 1 1
14 7011 1 1 18 LYS CD C 5.355 -6.113 -5.338 1.00 . A A . 18 LYS CD 1 1
14 7012 1 1 18 LYS CE C 4.953 -6.606 -6.733 1.00 . A A . 18 LYS CE 1 1
14 7013 1 1 18 LYS CG C 6.651 -6.802 -4.902 1.00 . A A . 18 LYS CG 1 1
14 7014 1 1 18 LYS H H 7.816 -4.595 -1.806 1.00 . A A . 18 LYS H 1 1
14 7015 1 1 18 LYS HA H 5.397 -5.825 -2.781 1.00 . A A . 18 LYS HA 1 1
14 7016 1 1 18 LYS HB2 H 7.419 -4.977 -4.071 1.00 . A A . 18 LYS HB2 1 1
14 7017 1 1 18 LYS HB3 H 8.269 -6.429 -3.543 1.00 . A A . 18 LYS HB3 1 1
14 7018 1 1 18 LYS HD2 H 4.570 -6.345 -4.632 1.00 . A A . 18 LYS HD2 1 1
14 7019 1 1 18 LYS HD3 H 5.508 -5.045 -5.367 1.00 . A A . 18 LYS HD3 1 1
14 7020 1 1 18 LYS HE2 H 4.299 -5.888 -7.208 1.00 . A A . 18 LYS HE2 1 1
14 7021 1 1 18 LYS HE3 H 5.830 -6.775 -7.339 1.00 . A A . 18 LYS HE3 1 1
14 7022 1 1 18 LYS HG2 H 7.332 -6.855 -5.739 1.00 . A A . 18 LYS HG2 1 1
14 7023 1 1 18 LYS HG3 H 6.427 -7.801 -4.557 1.00 . A A . 18 LYS HG3 1 1
14 7024 1 1 18 LYS HZ1 H 3.812 -8.217 -7.398 1.00 . A A . 18 LYS HZ1 1 1
14 7025 1 1 18 LYS HZ2 H 3.482 -7.752 -5.798 1.00 . A A . 18 LYS HZ2 1 1
14 7026 1 1 18 LYS HZ3 H 4.903 -8.612 -6.161 1.00 . A A . 18 LYS HZ3 1 1
14 7027 1 1 18 LYS N N 6.973 -5.045 -1.586 1.00 . A A . 18 LYS N 1 1
14 7028 1 1 18 LYS NZ N 4.234 -7.894 -6.505 1.00 . A A . 18 LYS NZ 1 1
14 7029 1 1 18 LYS O O 5.615 -8.297 -2.117 1.00 . A A . 18 LYS O 1 1
14 7030 1 1 19 SER C C 6.375 -9.328 0.469 1.00 . A A . 19 SER C 1 1
14 7031 1 1 19 SER CA C 7.598 -9.071 -0.425 1.00 . A A . 19 SER CA 1 1
14 7032 1 1 19 SER CB C 8.872 -8.996 0.417 1.00 . A A . 19 SER CB 1 1
14 7033 1 1 19 SER H H 8.161 -7.045 -0.912 1.00 . A A . 19 SER H 1 1
14 7034 1 1 19 SER HA H 7.692 -9.848 -1.168 1.00 . A A . 19 SER HA 1 1
14 7035 1 1 19 SER HB2 H 9.660 -8.538 -0.158 1.00 . A A . 19 SER HB2 1 1
14 7036 1 1 19 SER HB3 H 8.684 -8.401 1.301 1.00 . A A . 19 SER HB3 1 1
14 7037 1 1 19 SER HG H 9.733 -10.254 1.627 1.00 . A A . 19 SER HG 1 1
14 7038 1 1 19 SER N N 7.483 -7.731 -1.084 1.00 . A A . 19 SER N 1 1
14 7039 1 1 19 SER O O 5.899 -10.442 0.579 1.00 . A A . 19 SER O 1 1
14 7040 1 1 19 SER OG O 9.269 -10.310 0.789 1.00 . A A . 19 SER OG 1 1
14 7041 1 1 20 SER C C 3.365 -8.485 1.144 1.00 . A A . 20 SER C 1 1
14 7042 1 1 20 SER CA C 4.660 -8.465 1.979 1.00 . A A . 20 SER CA 1 1
14 7043 1 1 20 SER CB C 4.676 -7.247 2.905 1.00 . A A . 20 SER CB 1 1
14 7044 1 1 20 SER H H 6.259 -7.408 0.987 1.00 . A A . 20 SER H 1 1
14 7045 1 1 20 SER HA H 4.744 -9.368 2.562 1.00 . A A . 20 SER HA 1 1
14 7046 1 1 20 SER HB2 H 4.778 -6.348 2.319 1.00 . A A . 20 SER HB2 1 1
14 7047 1 1 20 SER HB3 H 3.749 -7.207 3.462 1.00 . A A . 20 SER HB3 1 1
14 7048 1 1 20 SER HG H 6.256 -6.518 3.778 1.00 . A A . 20 SER HG 1 1
14 7049 1 1 20 SER N N 5.859 -8.297 1.099 1.00 . A A . 20 SER N 1 1
14 7050 1 1 20 SER O O 2.288 -8.674 1.677 1.00 . A A . 20 SER O 1 1
14 7051 1 1 20 SER OG O 5.777 -7.350 3.799 1.00 . A A . 20 SER OG 1 1
14 7052 1 1 21 ASN C C 1.241 -7.240 -0.563 1.00 . A A . 21 ASN C 1 1
14 7053 1 1 21 ASN CA C 2.250 -8.297 -1.037 1.00 . A A . 21 ASN CA 1 1
14 7054 1 1 21 ASN CB C 1.670 -9.715 -0.926 1.00 . A A . 21 ASN CB 1 1
14 7055 1 1 21 ASN CG C 1.003 -10.099 -2.249 1.00 . A A . 21 ASN CG 1 1
14 7056 1 1 21 ASN H H 4.342 -8.142 -0.561 1.00 . A A . 21 ASN H 1 1
14 7057 1 1 21 ASN HA H 2.536 -8.101 -2.059 1.00 . A A . 21 ASN HA 1 1
14 7058 1 1 21 ASN HB2 H 2.466 -10.413 -0.709 1.00 . A A . 21 ASN HB2 1 1
14 7059 1 1 21 ASN HB3 H 0.937 -9.745 -0.134 1.00 . A A . 21 ASN HB3 1 1
14 7060 1 1 21 ASN HD21 H -0.555 -8.896 -1.982 1.00 . A A . 21 ASN HD21 1 1
14 7061 1 1 21 ASN HD22 H -0.567 -9.790 -3.425 1.00 . A A . 21 ASN HD22 1 1
14 7062 1 1 21 ASN N N 3.464 -8.292 -0.158 1.00 . A A . 21 ASN N 1 1
14 7063 1 1 21 ASN ND2 N -0.135 -9.550 -2.579 1.00 . A A . 21 ASN ND2 1 1
14 7064 1 1 21 ASN O O 0.144 -7.556 -0.140 1.00 . A A . 21 ASN O 1 1
14 7065 1 1 21 ASN OD1 O 1.524 -10.908 -2.991 1.00 . A A . 21 ASN OD1 1 1
14 7066 1 1 22 LEU C C 0.506 -3.865 -1.316 1.00 . A A . 22 LEU C 1 1
14 7067 1 1 22 LEU CA C 0.692 -4.895 -0.193 1.00 . A A . 22 LEU CA 1 1
14 7068 1 1 22 LEU CB C 1.385 -4.252 1.012 1.00 . A A . 22 LEU CB 1 1
14 7069 1 1 22 LEU CD1 C 2.343 -4.756 3.266 1.00 . A A . 22 LEU CD1 1 1
14 7070 1 1 22 LEU CD2 C -0.079 -5.181 2.814 1.00 . A A . 22 LEU CD2 1 1
14 7071 1 1 22 LEU CG C 1.329 -5.203 2.211 1.00 . A A . 22 LEU CG 1 1
14 7072 1 1 22 LEU H H 2.504 -5.760 -0.981 1.00 . A A . 22 LEU H 1 1
14 7073 1 1 22 LEU HA H -0.260 -5.303 0.104 1.00 . A A . 22 LEU HA 1 1
14 7074 1 1 22 LEU HB2 H 2.416 -4.044 0.764 1.00 . A A . 22 LEU HB2 1 1
14 7075 1 1 22 LEU HB3 H 0.883 -3.330 1.263 1.00 . A A . 22 LEU HB3 1 1
14 7076 1 1 22 LEU HD11 H 2.121 -3.745 3.573 1.00 . A A . 22 LEU HD11 1 1
14 7077 1 1 22 LEU HD12 H 3.338 -4.794 2.847 1.00 . A A . 22 LEU HD12 1 1
14 7078 1 1 22 LEU HD13 H 2.287 -5.413 4.121 1.00 . A A . 22 LEU HD13 1 1
14 7079 1 1 22 LEU HD21 H -0.762 -5.691 2.151 1.00 . A A . 22 LEU HD21 1 1
14 7080 1 1 22 LEU HD22 H -0.400 -4.158 2.944 1.00 . A A . 22 LEU HD22 1 1
14 7081 1 1 22 LEU HD23 H -0.068 -5.680 3.772 1.00 . A A . 22 LEU HD23 1 1
14 7082 1 1 22 LEU HG H 1.568 -6.206 1.887 1.00 . A A . 22 LEU HG 1 1
14 7083 1 1 22 LEU N N 1.614 -5.986 -0.635 1.00 . A A . 22 LEU N 1 1
14 7084 1 1 22 LEU O O 1.357 -3.707 -2.172 1.00 . A A . 22 LEU O 1 1
14 7085 1 1 23 VAL C C -1.357 -0.831 -1.756 1.00 . A A . 23 VAL C 1 1
14 7086 1 1 23 VAL CA C -0.854 -2.141 -2.382 1.00 . A A . 23 VAL CA 1 1
14 7087 1 1 23 VAL CB C -1.929 -2.751 -3.298 1.00 . A A . 23 VAL CB 1 1
14 7088 1 1 23 VAL CG1 C -1.344 -3.947 -4.056 1.00 . A A . 23 VAL CG1 1 1
14 7089 1 1 23 VAL CG2 C -3.131 -3.219 -2.466 1.00 . A A . 23 VAL CG2 1 1
14 7090 1 1 23 VAL H H -1.271 -3.310 -0.613 1.00 . A A . 23 VAL H 1 1
14 7091 1 1 23 VAL HA H 0.048 -1.960 -2.946 1.00 . A A . 23 VAL HA 1 1
14 7092 1 1 23 VAL HB H -2.254 -2.005 -4.009 1.00 . A A . 23 VAL HB 1 1
14 7093 1 1 23 VAL HG11 H -1.159 -4.756 -3.366 1.00 . A A . 23 VAL HG11 1 1
14 7094 1 1 23 VAL HG12 H -0.417 -3.657 -4.528 1.00 . A A . 23 VAL HG12 1 1
14 7095 1 1 23 VAL HG13 H -2.045 -4.272 -4.811 1.00 . A A . 23 VAL HG13 1 1
14 7096 1 1 23 VAL HG21 H -3.453 -2.420 -1.815 1.00 . A A . 23 VAL HG21 1 1
14 7097 1 1 23 VAL HG22 H -2.846 -4.075 -1.872 1.00 . A A . 23 VAL HG22 1 1
14 7098 1 1 23 VAL HG23 H -3.940 -3.493 -3.127 1.00 . A A . 23 VAL HG23 1 1
14 7099 1 1 23 VAL N N -0.603 -3.164 -1.316 1.00 . A A . 23 VAL N 1 1
14 7100 1 1 23 VAL O O -2.089 -0.841 -0.784 1.00 . A A . 23 VAL O 1 1
14 7101 1 1 24 CYS C C -2.907 1.832 -2.082 1.00 . A A . 24 CYS C 1 1
14 7102 1 1 24 CYS CA C -1.429 1.604 -1.746 1.00 . A A . 24 CYS CA 1 1
14 7103 1 1 24 CYS CB C -0.553 2.668 -2.414 1.00 . A A . 24 CYS CB 1 1
14 7104 1 1 24 CYS H H -0.382 0.277 -3.093 1.00 . A A . 24 CYS H 1 1
14 7105 1 1 24 CYS HA H -1.280 1.624 -0.677 1.00 . A A . 24 CYS HA 1 1
14 7106 1 1 24 CYS HB2 H -0.369 2.392 -3.441 1.00 . A A . 24 CYS HB2 1 1
14 7107 1 1 24 CYS HB3 H -1.060 3.621 -2.383 1.00 . A A . 24 CYS HB3 1 1
14 7108 1 1 24 CYS N N -0.970 0.294 -2.308 1.00 . A A . 24 CYS N 1 1
14 7109 1 1 24 CYS O O -3.289 1.881 -3.237 1.00 . A A . 24 CYS O 1 1
14 7110 1 1 24 CYS SG S 1.024 2.796 -1.533 1.00 . A A . 24 CYS SG 1 1
14 7111 1 1 25 SER C C -5.451 3.596 -1.866 1.00 . A A . 25 SER C 1 1
14 7112 1 1 25 SER CA C -5.199 2.183 -1.326 1.00 . A A . 25 SER CA 1 1
14 7113 1 1 25 SER CB C -5.867 2.008 0.040 1.00 . A A . 25 SER CB 1 1
14 7114 1 1 25 SER H H -3.402 1.915 -0.159 1.00 . A A . 25 SER H 1 1
14 7115 1 1 25 SER HA H -5.577 1.444 -2.016 1.00 . A A . 25 SER HA 1 1
14 7116 1 1 25 SER HB2 H -5.482 1.125 0.521 1.00 . A A . 25 SER HB2 1 1
14 7117 1 1 25 SER HB3 H -5.656 2.873 0.656 1.00 . A A . 25 SER HB3 1 1
14 7118 1 1 25 SER HG H -7.678 2.719 0.036 1.00 . A A . 25 SER HG 1 1
14 7119 1 1 25 SER N N -3.739 1.964 -1.079 1.00 . A A . 25 SER N 1 1
14 7120 1 1 25 SER O O -4.618 4.475 -1.749 1.00 . A A . 25 SER O 1 1
14 7121 1 1 25 SER OG O -7.271 1.868 -0.138 1.00 . A A . 25 SER OG 1 1
14 7122 1 1 26 ARG C C -7.749 5.970 -1.983 1.00 . A A . 26 ARG C 1 1
14 7123 1 1 26 ARG CA C -6.927 5.168 -3.002 1.00 . A A . 26 ARG CA 1 1
14 7124 1 1 26 ARG CB C -7.750 4.897 -4.266 1.00 . A A . 26 ARG CB 1 1
14 7125 1 1 26 ARG CD C -9.358 6.753 -4.769 1.00 . A A . 26 ARG CD 1 1
14 7126 1 1 26 ARG CG C -7.953 6.203 -5.041 1.00 . A A . 26 ARG CG 1 1
14 7127 1 1 26 ARG CZ C -11.122 5.395 -5.732 1.00 . A A . 26 ARG CZ 1 1
14 7128 1 1 26 ARG H H -7.255 3.088 -2.530 1.00 . A A . 26 ARG H 1 1
14 7129 1 1 26 ARG HA H -6.023 5.698 -3.259 1.00 . A A . 26 ARG HA 1 1
14 7130 1 1 26 ARG HB2 H -7.226 4.187 -4.890 1.00 . A A . 26 ARG HB2 1 1
14 7131 1 1 26 ARG HB3 H -8.712 4.491 -3.989 1.00 . A A . 26 ARG HB3 1 1
14 7132 1 1 26 ARG HD2 H -9.742 6.355 -3.839 1.00 . A A . 26 ARG HD2 1 1
14 7133 1 1 26 ARG HD3 H -9.340 7.831 -4.739 1.00 . A A . 26 ARG HD3 1 1
14 7134 1 1 26 ARG HE H -10.029 6.654 -6.814 1.00 . A A . 26 ARG HE 1 1
14 7135 1 1 26 ARG HG2 H -7.216 6.927 -4.725 1.00 . A A . 26 ARG HG2 1 1
14 7136 1 1 26 ARG HG3 H -7.841 6.015 -6.098 1.00 . A A . 26 ARG HG3 1 1
14 7137 1 1 26 ARG HH11 H -9.910 3.831 -6.062 1.00 . A A . 26 ARG HH11 1 1
14 7138 1 1 26 ARG HH12 H -11.557 3.438 -5.696 1.00 . A A . 26 ARG HH12 1 1
14 7139 1 1 26 ARG HH21 H -12.553 6.749 -5.360 1.00 . A A . 26 ARG HH21 1 1
14 7140 1 1 26 ARG HH22 H -13.056 5.093 -5.298 1.00 . A A . 26 ARG HH22 1 1
14 7141 1 1 26 ARG N N -6.601 3.815 -2.453 1.00 . A A . 26 ARG N 1 1
14 7142 1 1 26 ARG NE N -10.186 6.288 -5.918 1.00 . A A . 26 ARG NE 1 1
14 7143 1 1 26 ARG NH1 N -10.841 4.122 -5.838 1.00 . A A . 26 ARG NH1 1 1
14 7144 1 1 26 ARG NH2 N -12.339 5.775 -5.441 1.00 . A A . 26 ARG NH2 1 1
14 7145 1 1 26 ARG O O -7.559 7.162 -1.826 1.00 . A A . 26 ARG O 1 1
14 7146 1 1 27 LYS C C -8.654 6.491 0.908 1.00 . A A . 27 LYS C 1 1
14 7147 1 1 27 LYS CA C -9.503 6.044 -0.287 1.00 . A A . 27 LYS CA 1 1
14 7148 1 1 27 LYS CB C -10.559 5.025 0.155 1.00 . A A . 27 LYS CB 1 1
14 7149 1 1 27 LYS CD C -12.988 5.589 0.372 1.00 . A A . 27 LYS CD 1 1
14 7150 1 1 27 LYS CE C -14.001 6.443 1.140 1.00 . A A . 27 LYS CE 1 1
14 7151 1 1 27 LYS CG C -11.611 5.719 1.027 1.00 . A A . 27 LYS CG 1 1
14 7152 1 1 27 LYS H H -8.796 4.364 -1.445 1.00 . A A . 27 LYS H 1 1
14 7153 1 1 27 LYS HA H -9.982 6.892 -0.740 1.00 . A A . 27 LYS HA 1 1
14 7154 1 1 27 LYS HB2 H -11.036 4.601 -0.717 1.00 . A A . 27 LYS HB2 1 1
14 7155 1 1 27 LYS HB3 H -10.086 4.239 0.723 1.00 . A A . 27 LYS HB3 1 1
14 7156 1 1 27 LYS HD2 H -12.933 5.927 -0.652 1.00 . A A . 27 LYS HD2 1 1
14 7157 1 1 27 LYS HD3 H -13.301 4.556 0.395 1.00 . A A . 27 LYS HD3 1 1
14 7158 1 1 27 LYS HE2 H -14.292 5.945 2.055 1.00 . A A . 27 LYS HE2 1 1
14 7159 1 1 27 LYS HE3 H -13.585 7.415 1.356 1.00 . A A . 27 LYS HE3 1 1
14 7160 1 1 27 LYS HG2 H -11.630 5.256 2.003 1.00 . A A . 27 LYS HG2 1 1
14 7161 1 1 27 LYS HG3 H -11.361 6.764 1.129 1.00 . A A . 27 LYS HG3 1 1
14 7162 1 1 27 LYS HZ1 H -14.868 7.025 -0.664 1.00 . A A . 27 LYS HZ1 1 1
14 7163 1 1 27 LYS HZ2 H -15.897 7.172 0.680 1.00 . A A . 27 LYS HZ2 1 1
14 7164 1 1 27 LYS HZ3 H -15.567 5.640 0.024 1.00 . A A . 27 LYS HZ3 1 1
14 7165 1 1 27 LYS N N -8.662 5.324 -1.295 1.00 . A A . 27 LYS N 1 1
14 7166 1 1 27 LYS NZ N -15.171 6.580 0.226 1.00 . A A . 27 LYS NZ 1 1
14 7167 1 1 27 LYS O O -8.730 7.625 1.343 1.00 . A A . 27 LYS O 1 1
14 7168 1 1 28 HIS C C -5.581 6.386 2.157 1.00 . A A . 28 HIS C 1 1
14 7169 1 1 28 HIS CA C -6.991 5.973 2.611 1.00 . A A . 28 HIS CA 1 1
14 7170 1 1 28 HIS CB C -6.934 4.709 3.473 1.00 . A A . 28 HIS CB 1 1
14 7171 1 1 28 HIS CD2 C -9.153 3.763 4.516 1.00 . A A . 28 HIS CD2 1 1
14 7172 1 1 28 HIS CE1 C -9.515 5.334 5.965 1.00 . A A . 28 HIS CE1 1 1
14 7173 1 1 28 HIS CG C -8.130 4.669 4.385 1.00 . A A . 28 HIS CG 1 1
14 7174 1 1 28 HIS H H -7.810 4.702 1.069 1.00 . A A . 28 HIS H 1 1
14 7175 1 1 28 HIS HA H -7.448 6.774 3.170 1.00 . A A . 28 HIS HA 1 1
14 7176 1 1 28 HIS HB2 H -6.937 3.836 2.837 1.00 . A A . 28 HIS HB2 1 1
14 7177 1 1 28 HIS HB3 H -6.032 4.719 4.067 1.00 . A A . 28 HIS HB3 1 1
14 7178 1 1 28 HIS HD1 H -7.832 6.458 5.481 1.00 . A A . 28 HIS HD1 1 1
14 7179 1 1 28 HIS HD2 H -9.263 2.860 3.933 1.00 . A A . 28 HIS HD2 1 1
14 7180 1 1 28 HIS HE1 H -9.958 5.928 6.751 1.00 . A A . 28 HIS HE1 1 1
14 7181 1 1 28 HIS N N -7.849 5.607 1.440 1.00 . A A . 28 HIS N 1 1
14 7182 1 1 28 HIS ND1 N -8.381 5.662 5.320 1.00 . A A . 28 HIS ND1 1 1
14 7183 1 1 28 HIS NE2 N -10.026 4.185 5.515 1.00 . A A . 28 HIS NE2 1 1
14 7184 1 1 28 HIS O O -4.810 6.913 2.938 1.00 . A A . 28 HIS O 1 1
14 7185 1 1 29 ALA C C -2.775 5.926 1.272 1.00 . A A . 29 ALA C 1 1
14 7186 1 1 29 ALA CA C -3.880 6.537 0.395 1.00 . A A . 29 ALA CA 1 1
14 7187 1 1 29 ALA CB C -3.843 8.069 0.454 1.00 . A A . 29 ALA CB 1 1
14 7188 1 1 29 ALA H H -5.878 5.732 0.296 1.00 . A A . 29 ALA H 1 1
14 7189 1 1 29 ALA HA H -3.762 6.211 -0.626 1.00 . A A . 29 ALA HA 1 1
14 7190 1 1 29 ALA HB1 H -3.697 8.387 1.476 1.00 . A A . 29 ALA HB1 1 1
14 7191 1 1 29 ALA HB2 H -4.777 8.466 0.084 1.00 . A A . 29 ALA HB2 1 1
14 7192 1 1 29 ALA HB3 H -3.031 8.434 -0.156 1.00 . A A . 29 ALA HB3 1 1
14 7193 1 1 29 ALA N N -5.239 6.155 0.905 1.00 . A A . 29 ALA N 1 1
14 7194 1 1 29 ALA O O -1.839 6.597 1.664 1.00 . A A . 29 ALA O 1 1
14 7195 1 1 30 TRP C C -1.721 2.497 2.064 1.00 . A A . 30 TRP C 1 1
14 7196 1 1 30 TRP CA C -1.835 3.988 2.421 1.00 . A A . 30 TRP CA 1 1
14 7197 1 1 30 TRP CB C -2.289 4.192 3.882 1.00 . A A . 30 TRP CB 1 1
14 7198 1 1 30 TRP CD1 C -4.339 2.762 3.422 1.00 . A A . 30 TRP CD1 1 1
14 7199 1 1 30 TRP CD2 C -3.669 2.650 5.563 1.00 . A A . 30 TRP CD2 1 1
14 7200 1 1 30 TRP CE2 C -4.807 1.816 5.448 1.00 . A A . 30 TRP CE2 1 1
14 7201 1 1 30 TRP CE3 C -3.050 2.757 6.821 1.00 . A A . 30 TRP CE3 1 1
14 7202 1 1 30 TRP CG C -3.390 3.238 4.259 1.00 . A A . 30 TRP CG 1 1
14 7203 1 1 30 TRP CH2 C -4.686 1.232 7.786 1.00 . A A . 30 TRP CH2 1 1
14 7204 1 1 30 TRP CZ2 C -5.312 1.114 6.543 1.00 . A A . 30 TRP CZ2 1 1
14 7205 1 1 30 TRP CZ3 C -3.557 2.052 7.925 1.00 . A A . 30 TRP CZ3 1 1
14 7206 1 1 30 TRP H H -3.640 4.136 1.241 1.00 . A A . 30 TRP H 1 1
14 7207 1 1 30 TRP HA H -0.882 4.470 2.271 1.00 . A A . 30 TRP HA 1 1
14 7208 1 1 30 TRP HB2 H -1.448 4.030 4.538 1.00 . A A . 30 TRP HB2 1 1
14 7209 1 1 30 TRP HB3 H -2.640 5.206 4.004 1.00 . A A . 30 TRP HB3 1 1
14 7210 1 1 30 TRP HD1 H -4.423 2.999 2.377 1.00 . A A . 30 TRP HD1 1 1
14 7211 1 1 30 TRP HE1 H -5.945 1.440 3.745 1.00 . A A . 30 TRP HE1 1 1
14 7212 1 1 30 TRP HE3 H -2.179 3.384 6.938 1.00 . A A . 30 TRP HE3 1 1
14 7213 1 1 30 TRP HH2 H -5.071 0.692 8.638 1.00 . A A . 30 TRP HH2 1 1
14 7214 1 1 30 TRP HZ2 H -6.182 0.485 6.431 1.00 . A A . 30 TRP HZ2 1 1
14 7215 1 1 30 TRP HZ3 H -3.074 2.141 8.887 1.00 . A A . 30 TRP HZ3 1 1
14 7216 1 1 30 TRP N N -2.878 4.655 1.576 1.00 . A A . 30 TRP N 1 1
14 7217 1 1 30 TRP NE1 N -5.177 1.917 4.123 1.00 . A A . 30 TRP NE1 1 1
14 7218 1 1 30 TRP O O -2.547 1.954 1.356 1.00 . A A . 30 TRP O 1 1
14 7219 1 1 31 CYS C C -1.730 -0.419 2.753 1.00 . A A . 31 CYS C 1 1
14 7220 1 1 31 CYS CA C -0.526 0.380 2.239 1.00 . A A . 31 CYS CA 1 1
14 7221 1 1 31 CYS CB C 0.754 -0.037 2.968 1.00 . A A . 31 CYS CB 1 1
14 7222 1 1 31 CYS H H -0.046 2.296 3.113 1.00 . A A . 31 CYS H 1 1
14 7223 1 1 31 CYS HA H -0.406 0.236 1.177 1.00 . A A . 31 CYS HA 1 1
14 7224 1 1 31 CYS HB2 H 1.327 0.842 3.225 1.00 . A A . 31 CYS HB2 1 1
14 7225 1 1 31 CYS HB3 H 0.497 -0.574 3.869 1.00 . A A . 31 CYS HB3 1 1
14 7226 1 1 31 CYS N N -0.700 1.835 2.548 1.00 . A A . 31 CYS N 1 1
14 7227 1 1 31 CYS O O -2.173 -0.242 3.873 1.00 . A A . 31 CYS O 1 1
14 7228 1 1 31 CYS SG S 1.743 -1.104 1.892 1.00 . A A . 31 CYS SG 1 1
14 7229 1 1 32 LYS C C -3.275 -3.559 1.920 1.00 . A A . 32 LYS C 1 1
14 7230 1 1 32 LYS CA C -3.448 -2.098 2.356 1.00 . A A . 32 LYS CA 1 1
14 7231 1 1 32 LYS CB C -4.635 -1.453 1.635 1.00 . A A . 32 LYS CB 1 1
14 7232 1 1 32 LYS CD C -6.572 -1.099 3.177 1.00 . A A . 32 LYS CD 1 1
14 7233 1 1 32 LYS CE C -7.715 -1.811 3.909 1.00 . A A . 32 LYS CE 1 1
14 7234 1 1 32 LYS CG C -5.943 -2.051 2.157 1.00 . A A . 32 LYS CG 1 1
14 7235 1 1 32 LYS H H -1.897 -1.407 1.035 1.00 . A A . 32 LYS H 1 1
14 7236 1 1 32 LYS HA H -3.587 -2.037 3.423 1.00 . A A . 32 LYS HA 1 1
14 7237 1 1 32 LYS HB2 H -4.629 -0.388 1.818 1.00 . A A . 32 LYS HB2 1 1
14 7238 1 1 32 LYS HB3 H -4.556 -1.636 0.574 1.00 . A A . 32 LYS HB3 1 1
14 7239 1 1 32 LYS HD2 H -5.821 -0.791 3.891 1.00 . A A . 32 LYS HD2 1 1
14 7240 1 1 32 LYS HD3 H -6.960 -0.230 2.666 1.00 . A A . 32 LYS HD3 1 1
14 7241 1 1 32 LYS HE2 H -8.493 -1.104 4.162 1.00 . A A . 32 LYS HE2 1 1
14 7242 1 1 32 LYS HE3 H -8.113 -2.608 3.301 1.00 . A A . 32 LYS HE3 1 1
14 7243 1 1 32 LYS HG2 H -6.624 -2.199 1.332 1.00 . A A . 32 LYS HG2 1 1
14 7244 1 1 32 LYS HG3 H -5.740 -3.000 2.631 1.00 . A A . 32 LYS HG3 1 1
14 7245 1 1 32 LYS HZ1 H -6.731 -1.597 5.735 1.00 . A A . 32 LYS HZ1 1 1
14 7246 1 1 32 LYS HZ2 H -6.320 -3.013 4.889 1.00 . A A . 32 LYS HZ2 1 1
14 7247 1 1 32 LYS HZ3 H -7.817 -2.898 5.683 1.00 . A A . 32 LYS HZ3 1 1
14 7248 1 1 32 LYS N N -2.267 -1.290 1.934 1.00 . A A . 32 LYS N 1 1
14 7249 1 1 32 LYS NZ N -7.099 -2.372 5.147 1.00 . A A . 32 LYS NZ 1 1
14 7250 1 1 32 LYS O O -2.636 -3.849 0.924 1.00 . A A . 32 LYS O 1 1
14 7251 1 1 33 TYR C C -4.752 -6.284 1.211 1.00 . A A . 33 TYR C 1 1
14 7252 1 1 33 TYR CA C -3.720 -5.924 2.289 1.00 . A A . 33 TYR CA 1 1
14 7253 1 1 33 TYR CB C -3.990 -6.695 3.585 1.00 . A A . 33 TYR CB 1 1
14 7254 1 1 33 TYR CD1 C -2.014 -8.268 3.602 1.00 . A A . 33 TYR CD1 1 1
14 7255 1 1 33 TYR CD2 C -4.233 -9.186 3.262 1.00 . A A . 33 TYR CD2 1 1
14 7256 1 1 33 TYR CE1 C -1.467 -9.553 3.504 1.00 . A A . 33 TYR CE1 1 1
14 7257 1 1 33 TYR CE2 C -3.686 -10.471 3.165 1.00 . A A . 33 TYR CE2 1 1
14 7258 1 1 33 TYR CG C -3.398 -8.083 3.481 1.00 . A A . 33 TYR CG 1 1
14 7259 1 1 33 TYR CZ C -2.304 -10.655 3.286 1.00 . A A . 33 TYR CZ 1 1
14 7260 1 1 33 TYR H H -4.357 -4.222 3.452 1.00 . A A . 33 TYR H 1 1
14 7261 1 1 33 TYR HA H -2.723 -6.134 1.937 1.00 . A A . 33 TYR HA 1 1
14 7262 1 1 33 TYR HB2 H -3.536 -6.173 4.415 1.00 . A A . 33 TYR HB2 1 1
14 7263 1 1 33 TYR HB3 H -5.055 -6.770 3.746 1.00 . A A . 33 TYR HB3 1 1
14 7264 1 1 33 TYR HD1 H -1.369 -7.419 3.770 1.00 . A A . 33 TYR HD1 1 1
14 7265 1 1 33 TYR HD2 H -5.300 -9.044 3.168 1.00 . A A . 33 TYR HD2 1 1
14 7266 1 1 33 TYR HE1 H -0.401 -9.695 3.597 1.00 . A A . 33 TYR HE1 1 1
14 7267 1 1 33 TYR HE2 H -4.331 -11.321 2.996 1.00 . A A . 33 TYR HE2 1 1
14 7268 1 1 33 TYR HH H -1.804 -12.328 4.061 1.00 . A A . 33 TYR HH 1 1
14 7269 1 1 33 TYR N N -3.844 -4.481 2.658 1.00 . A A . 33 TYR N 1 1
14 7270 1 1 33 TYR O O -5.722 -5.576 1.006 1.00 . A A . 33 TYR O 1 1
14 7271 1 1 33 TYR OH O -1.765 -11.922 3.191 1.00 . A A . 33 TYR OH 1 1
14 7272 1 1 34 GLU C C -5.890 -9.265 -0.401 1.00 . A A . 34 GLU C 1 1
14 7273 1 1 34 GLU CA C -5.506 -7.787 -0.554 1.00 . A A . 34 GLU CA 1 1
14 7274 1 1 34 GLU CB C -4.772 -7.545 -1.888 1.00 . A A . 34 GLU CB 1 1
14 7275 1 1 34 GLU CD C -3.283 -9.571 -1.692 1.00 . A A . 34 GLU CD 1 1
14 7276 1 1 34 GLU CG C -3.317 -8.044 -1.822 1.00 . A A . 34 GLU CG 1 1
14 7277 1 1 34 GLU H H -3.755 -7.928 0.704 1.00 . A A . 34 GLU H 1 1
14 7278 1 1 34 GLU HA H -6.391 -7.172 -0.512 1.00 . A A . 34 GLU HA 1 1
14 7279 1 1 34 GLU HB2 H -5.289 -8.069 -2.679 1.00 . A A . 34 GLU HB2 1 1
14 7280 1 1 34 GLU HB3 H -4.773 -6.486 -2.106 1.00 . A A . 34 GLU HB3 1 1
14 7281 1 1 34 GLU HG2 H -2.799 -7.752 -2.724 1.00 . A A . 34 GLU HG2 1 1
14 7282 1 1 34 GLU HG3 H -2.824 -7.602 -0.969 1.00 . A A . 34 GLU HG3 1 1
14 7283 1 1 34 GLU N N -4.545 -7.377 0.519 1.00 . A A . 34 GLU N 1 1
14 7284 1 1 34 GLU O O -5.492 -9.928 0.539 1.00 . A A . 34 GLU O 1 1
14 7285 1 1 34 GLU OE1 O -3.743 -10.237 -2.607 1.00 . A A . 34 GLU OE1 1 1
14 7286 1 1 34 GLU OE2 O -2.793 -10.049 -0.681 1.00 . A A . 34 GLU OE2 1 1
14 7287 1 1 35 ILE C C -6.724 -11.957 -2.548 1.00 . A A . 35 ILE C 1 1
14 7288 1 1 35 ILE CA C -7.079 -11.218 -1.246 1.00 . A A . 35 ILE CA 1 1
14 7289 1 1 35 ILE CB C -8.599 -11.182 -1.022 1.00 . A A . 35 ILE CB 1 1
14 7290 1 1 35 ILE CD1 C -10.325 -12.483 0.235 1.00 . A A . 35 ILE CD1 1 1
14 7291 1 1 35 ILE CG1 C -9.096 -12.588 -0.670 1.00 . A A . 35 ILE CG1 1 1
14 7292 1 1 35 ILE CG2 C -9.312 -10.693 -2.288 1.00 . A A . 35 ILE CG2 1 1
14 7293 1 1 35 ILE H H -6.969 -9.227 -2.071 1.00 . A A . 35 ILE H 1 1
14 7294 1 1 35 ILE HA H -6.600 -11.697 -0.407 1.00 . A A . 35 ILE HA 1 1
14 7295 1 1 35 ILE HB H -8.822 -10.509 -0.207 1.00 . A A . 35 ILE HB 1 1
14 7296 1 1 35 ILE HD11 H -10.613 -13.470 0.566 1.00 . A A . 35 ILE HD11 1 1
14 7297 1 1 35 ILE HD12 H -11.139 -12.036 -0.316 1.00 . A A . 35 ILE HD12 1 1
14 7298 1 1 35 ILE HD13 H -10.090 -11.869 1.092 1.00 . A A . 35 ILE HD13 1 1
14 7299 1 1 35 ILE HG12 H -9.360 -13.115 -1.576 1.00 . A A . 35 ILE HG12 1 1
14 7300 1 1 35 ILE HG13 H -8.317 -13.128 -0.153 1.00 . A A . 35 ILE HG13 1 1
14 7301 1 1 35 ILE HG21 H -10.354 -10.513 -2.066 1.00 . A A . 35 ILE HG21 1 1
14 7302 1 1 35 ILE HG22 H -9.234 -11.445 -3.060 1.00 . A A . 35 ILE HG22 1 1
14 7303 1 1 35 ILE HG23 H -8.854 -9.777 -2.630 1.00 . A A . 35 ILE HG23 1 1
14 7304 1 1 35 ILE N N -6.662 -9.783 -1.324 1.00 . A A . 35 ILE N 1 1
14 7305 1 1 35 ILE O O -6.570 -11.299 -3.567 1.00 . A A . 35 ILE O 1 1
14 7306 1 1 36 NH2 HN1 H -6.618 -13.754 -3.486 1.00 . A A . 36 NH2 HN1 1 1
14 7307 1 1 36 NH2 HN2 H -7.689 -13.678 -2.069 1.00 . A A . 36 NH2 HN2 1 1
14 7308 1 1 36 NH2 N N -7.033 -13.221 -2.713 1.00 . A A . 36 NH2 N 1 1
15 7309 1 1 1 GLU C C -11.284 2.362 4.561 1.00 . A A . 1 GLU C 1 1
15 7310 1 1 1 GLU CA C -12.752 2.788 4.430 1.00 . A A . 1 GLU CA 1 1
15 7311 1 1 1 GLU CB C -13.054 3.980 5.346 1.00 . A A . 1 GLU CB 1 1
15 7312 1 1 1 GLU CD C -15.104 5.047 4.382 1.00 . A A . 1 GLU CD 1 1
15 7313 1 1 1 GLU CG C -13.581 5.150 4.510 1.00 . A A . 1 GLU CG 1 1
15 7314 1 1 1 GLU H1 H -13.501 0.844 4.319 1.00 . A A . 1 GLU H1 1 1
15 7315 1 1 1 GLU H2 H -14.645 1.998 4.815 1.00 . A A . 1 GLU H2 1 1
15 7316 1 1 1 GLU H3 H -13.443 1.470 5.895 1.00 . A A . 1 GLU H3 1 1
15 7317 1 1 1 GLU HA H -12.979 3.044 3.408 1.00 . A A . 1 GLU HA 1 1
15 7318 1 1 1 GLU HB2 H -13.797 3.695 6.077 1.00 . A A . 1 GLU HB2 1 1
15 7319 1 1 1 GLU HB3 H -12.150 4.283 5.852 1.00 . A A . 1 GLU HB3 1 1
15 7320 1 1 1 GLU HG2 H -13.322 6.081 4.992 1.00 . A A . 1 GLU HG2 1 1
15 7321 1 1 1 GLU HG3 H -13.137 5.119 3.526 1.00 . A A . 1 GLU HG3 1 1
15 7322 1 1 1 GLU N N -13.653 1.692 4.901 1.00 . A A . 1 GLU N 1 1
15 7323 1 1 1 GLU O O -10.761 2.230 5.652 1.00 . A A . 1 GLU O 1 1
15 7324 1 1 1 GLU OE1 O -15.560 4.387 3.462 1.00 . A A . 1 GLU OE1 1 1
15 7325 1 1 1 GLU OE2 O -15.789 5.629 5.207 1.00 . A A . 1 GLU OE2 1 1
15 7326 1 1 2 CYS C C -8.422 2.317 2.301 1.00 . A A . 2 CYS C 1 1
15 7327 1 1 2 CYS CA C -9.184 1.728 3.495 1.00 . A A . 2 CYS CA 1 1
15 7328 1 1 2 CYS CB C -9.210 0.197 3.419 1.00 . A A . 2 CYS CB 1 1
15 7329 1 1 2 CYS H H -11.068 2.260 2.587 1.00 . A A . 2 CYS H 1 1
15 7330 1 1 2 CYS HA H -8.729 2.043 4.421 1.00 . A A . 2 CYS HA 1 1
15 7331 1 1 2 CYS HB2 H -8.215 -0.187 3.587 1.00 . A A . 2 CYS HB2 1 1
15 7332 1 1 2 CYS HB3 H -9.875 -0.188 4.179 1.00 . A A . 2 CYS HB3 1 1
15 7333 1 1 2 CYS N N -10.620 2.146 3.452 1.00 . A A . 2 CYS N 1 1
15 7334 1 1 2 CYS O O -9.012 2.847 1.376 1.00 . A A . 2 CYS O 1 1
15 7335 1 1 2 CYS SG S -9.791 -0.329 1.785 1.00 . A A . 2 CYS SG 1 1
15 7336 1 1 3 LEU C C -6.154 1.713 0.086 1.00 . A A . 3 LEU C 1 1
15 7337 1 1 3 LEU CA C -6.314 2.778 1.178 1.00 . A A . 3 LEU CA 1 1
15 7338 1 1 3 LEU CB C -4.951 3.148 1.776 1.00 . A A . 3 LEU CB 1 1
15 7339 1 1 3 LEU CD1 C -3.947 4.173 3.824 1.00 . A A . 3 LEU CD1 1 1
15 7340 1 1 3 LEU CD2 C -5.166 5.608 2.182 1.00 . A A . 3 LEU CD2 1 1
15 7341 1 1 3 LEU CG C -5.124 4.230 2.847 1.00 . A A . 3 LEU CG 1 1
15 7342 1 1 3 LEU H H -6.662 1.793 3.068 1.00 . A A . 3 LEU H 1 1
15 7343 1 1 3 LEU HA H -6.790 3.659 0.775 1.00 . A A . 3 LEU HA 1 1
15 7344 1 1 3 LEU HB2 H -4.506 2.271 2.219 1.00 . A A . 3 LEU HB2 1 1
15 7345 1 1 3 LEU HB3 H -4.306 3.519 0.994 1.00 . A A . 3 LEU HB3 1 1
15 7346 1 1 3 LEU HD11 H -4.233 4.634 4.758 1.00 . A A . 3 LEU HD11 1 1
15 7347 1 1 3 LEU HD12 H -3.105 4.701 3.404 1.00 . A A . 3 LEU HD12 1 1
15 7348 1 1 3 LEU HD13 H -3.675 3.142 3.999 1.00 . A A . 3 LEU HD13 1 1
15 7349 1 1 3 LEU HD21 H -4.262 5.760 1.610 1.00 . A A . 3 LEU HD21 1 1
15 7350 1 1 3 LEU HD22 H -5.243 6.372 2.941 1.00 . A A . 3 LEU HD22 1 1
15 7351 1 1 3 LEU HD23 H -6.021 5.665 1.525 1.00 . A A . 3 LEU HD23 1 1
15 7352 1 1 3 LEU HG H -6.046 4.059 3.385 1.00 . A A . 3 LEU HG 1 1
15 7353 1 1 3 LEU N N -7.115 2.226 2.314 1.00 . A A . 3 LEU N 1 1
15 7354 1 1 3 LEU O O -5.460 0.729 0.264 1.00 . A A . 3 LEU O 1 1
15 7355 1 1 4 GLY C C -5.334 1.043 -2.847 1.00 . A A . 4 GLY C 1 1
15 7356 1 1 4 GLY CA C -6.694 0.909 -2.151 1.00 . A A . 4 GLY CA 1 1
15 7357 1 1 4 GLY H H -7.353 2.703 -1.156 1.00 . A A . 4 GLY H 1 1
15 7358 1 1 4 GLY HA2 H -6.795 -0.089 -1.750 1.00 . A A . 4 GLY HA2 1 1
15 7359 1 1 4 GLY HA3 H -7.479 1.089 -2.869 1.00 . A A . 4 GLY HA3 1 1
15 7360 1 1 4 GLY N N -6.798 1.904 -1.041 1.00 . A A . 4 GLY N 1 1
15 7361 1 1 4 GLY O O -4.463 1.762 -2.394 1.00 . A A . 4 GLY O 1 1
15 7362 1 1 5 PHE C C -3.584 1.857 -5.174 1.00 . A A . 5 PHE C 1 1
15 7363 1 1 5 PHE CA C -3.843 0.427 -4.678 1.00 . A A . 5 PHE CA 1 1
15 7364 1 1 5 PHE CB C -3.993 -0.534 -5.861 1.00 . A A . 5 PHE CB 1 1
15 7365 1 1 5 PHE CD1 C -1.645 -1.433 -6.060 1.00 . A A . 5 PHE CD1 1 1
15 7366 1 1 5 PHE CD2 C -2.484 0.031 -7.801 1.00 . A A . 5 PHE CD2 1 1
15 7367 1 1 5 PHE CE1 C -0.425 -1.537 -6.737 1.00 . A A . 5 PHE CE1 1 1
15 7368 1 1 5 PHE CE2 C -1.263 -0.073 -8.477 1.00 . A A . 5 PHE CE2 1 1
15 7369 1 1 5 PHE CG C -2.675 -0.649 -6.592 1.00 . A A . 5 PHE CG 1 1
15 7370 1 1 5 PHE CZ C -0.234 -0.858 -7.945 1.00 . A A . 5 PHE CZ 1 1
15 7371 1 1 5 PHE H H -5.866 -0.222 -4.286 1.00 . A A . 5 PHE H 1 1
15 7372 1 1 5 PHE HA H -3.037 0.100 -4.041 1.00 . A A . 5 PHE HA 1 1
15 7373 1 1 5 PHE HB2 H -4.289 -1.508 -5.498 1.00 . A A . 5 PHE HB2 1 1
15 7374 1 1 5 PHE HB3 H -4.746 -0.158 -6.537 1.00 . A A . 5 PHE HB3 1 1
15 7375 1 1 5 PHE HD1 H -1.791 -1.958 -5.127 1.00 . A A . 5 PHE HD1 1 1
15 7376 1 1 5 PHE HD2 H -3.279 0.637 -8.212 1.00 . A A . 5 PHE HD2 1 1
15 7377 1 1 5 PHE HE1 H 0.370 -2.142 -6.327 1.00 . A A . 5 PHE HE1 1 1
15 7378 1 1 5 PHE HE2 H -1.116 0.451 -9.410 1.00 . A A . 5 PHE HE2 1 1
15 7379 1 1 5 PHE HZ H 0.708 -0.938 -8.467 1.00 . A A . 5 PHE HZ 1 1
15 7380 1 1 5 PHE N N -5.147 0.351 -3.944 1.00 . A A . 5 PHE N 1 1
15 7381 1 1 5 PHE O O -4.419 2.458 -5.825 1.00 . A A . 5 PHE O 1 1
15 7382 1 1 6 GLY C C -2.291 4.785 -4.169 1.00 . A A . 6 GLY C 1 1
15 7383 1 1 6 GLY CA C -2.103 3.788 -5.323 1.00 . A A . 6 GLY CA 1 1
15 7384 1 1 6 GLY H H -1.773 1.894 -4.349 1.00 . A A . 6 GLY H 1 1
15 7385 1 1 6 GLY HA2 H -1.076 3.820 -5.659 1.00 . A A . 6 GLY HA2 1 1
15 7386 1 1 6 GLY HA3 H -2.754 4.062 -6.139 1.00 . A A . 6 GLY HA3 1 1
15 7387 1 1 6 GLY N N -2.429 2.400 -4.872 1.00 . A A . 6 GLY N 1 1
15 7388 1 1 6 GLY O O -1.646 5.815 -4.129 1.00 . A A . 6 GLY O 1 1
15 7389 1 1 7 LYS C C -2.116 5.558 -1.244 1.00 . A A . 7 LYS C 1 1
15 7390 1 1 7 LYS CA C -3.390 5.436 -2.088 1.00 . A A . 7 LYS CA 1 1
15 7391 1 1 7 LYS CB C -4.523 4.817 -1.265 1.00 . A A . 7 LYS CB 1 1
15 7392 1 1 7 LYS CD C -6.545 6.272 -1.026 1.00 . A A . 7 LYS CD 1 1
15 7393 1 1 7 LYS CE C -7.084 7.385 -1.932 1.00 . A A . 7 LYS CE 1 1
15 7394 1 1 7 LYS CG C -5.873 5.194 -1.881 1.00 . A A . 7 LYS CG 1 1
15 7395 1 1 7 LYS H H -3.681 3.661 -3.285 1.00 . A A . 7 LYS H 1 1
15 7396 1 1 7 LYS HA H -3.690 6.406 -2.454 1.00 . A A . 7 LYS HA 1 1
15 7397 1 1 7 LYS HB2 H -4.417 3.742 -1.258 1.00 . A A . 7 LYS HB2 1 1
15 7398 1 1 7 LYS HB3 H -4.475 5.188 -0.253 1.00 . A A . 7 LYS HB3 1 1
15 7399 1 1 7 LYS HD2 H -7.359 5.832 -0.468 1.00 . A A . 7 LYS HD2 1 1
15 7400 1 1 7 LYS HD3 H -5.822 6.689 -0.340 1.00 . A A . 7 LYS HD3 1 1
15 7401 1 1 7 LYS HE2 H -6.649 8.336 -1.654 1.00 . A A . 7 LYS HE2 1 1
15 7402 1 1 7 LYS HE3 H -6.874 7.163 -2.967 1.00 . A A . 7 LYS HE3 1 1
15 7403 1 1 7 LYS HG2 H -5.719 5.570 -2.883 1.00 . A A . 7 LYS HG2 1 1
15 7404 1 1 7 LYS HG3 H -6.507 4.322 -1.919 1.00 . A A . 7 LYS HG3 1 1
15 7405 1 1 7 LYS HZ1 H -8.991 8.144 -2.283 1.00 . A A . 7 LYS HZ1 1 1
15 7406 1 1 7 LYS HZ2 H -8.751 7.586 -0.697 1.00 . A A . 7 LYS HZ2 1 1
15 7407 1 1 7 LYS HZ3 H -8.960 6.478 -1.969 1.00 . A A . 7 LYS HZ3 1 1
15 7408 1 1 7 LYS N N -3.168 4.494 -3.233 1.00 . A A . 7 LYS N 1 1
15 7409 1 1 7 LYS NZ N -8.558 7.399 -1.702 1.00 . A A . 7 LYS NZ 1 1
15 7410 1 1 7 LYS O O -1.492 4.571 -0.904 1.00 . A A . 7 LYS O 1 1
15 7411 1 1 8 GLY C C -0.675 6.379 1.307 1.00 . A A . 8 GLY C 1 1
15 7412 1 1 8 GLY CA C -0.489 6.965 -0.097 1.00 . A A . 8 GLY CA 1 1
15 7413 1 1 8 GLY H H -2.246 7.542 -1.203 1.00 . A A . 8 GLY H 1 1
15 7414 1 1 8 GLY HA2 H 0.342 6.474 -0.583 1.00 . A A . 8 GLY HA2 1 1
15 7415 1 1 8 GLY HA3 H -0.281 8.020 -0.016 1.00 . A A . 8 GLY HA3 1 1
15 7416 1 1 8 GLY N N -1.726 6.764 -0.911 1.00 . A A . 8 GLY N 1 1
15 7417 1 1 8 GLY O O -1.735 6.479 1.898 1.00 . A A . 8 GLY O 1 1
15 7418 1 1 9 CYS C C 1.618 5.297 3.932 1.00 . A A . 9 CYS C 1 1
15 7419 1 1 9 CYS CA C 0.266 5.181 3.216 1.00 . A A . 9 CYS CA 1 1
15 7420 1 1 9 CYS CB C -0.108 3.706 3.006 1.00 . A A . 9 CYS CB 1 1
15 7421 1 1 9 CYS H H 1.199 5.716 1.345 1.00 . A A . 9 CYS H 1 1
15 7422 1 1 9 CYS HA H -0.503 5.676 3.788 1.00 . A A . 9 CYS HA 1 1
15 7423 1 1 9 CYS HB2 H 0.045 3.164 3.927 1.00 . A A . 9 CYS HB2 1 1
15 7424 1 1 9 CYS HB3 H -1.147 3.639 2.720 1.00 . A A . 9 CYS HB3 1 1
15 7425 1 1 9 CYS N N 0.357 5.775 1.844 1.00 . A A . 9 CYS N 1 1
15 7426 1 1 9 CYS O O 2.533 5.940 3.450 1.00 . A A . 9 CYS O 1 1
15 7427 1 1 9 CYS SG S 0.923 2.976 1.705 1.00 . A A . 9 CYS SG 1 1
15 7428 1 1 10 ASN C C 3.785 3.397 5.711 1.00 . A A . 10 ASN C 1 1
15 7429 1 1 10 ASN CA C 3.046 4.738 5.823 1.00 . A A . 10 ASN CA 1 1
15 7430 1 1 10 ASN CB C 2.659 5.021 7.277 1.00 . A A . 10 ASN CB 1 1
15 7431 1 1 10 ASN CG C 2.106 6.444 7.394 1.00 . A A . 10 ASN CG 1 1
15 7432 1 1 10 ASN H H 1.003 4.158 5.444 1.00 . A A . 10 ASN H 1 1
15 7433 1 1 10 ASN HA H 3.660 5.540 5.443 1.00 . A A . 10 ASN HA 1 1
15 7434 1 1 10 ASN HB2 H 1.906 4.315 7.592 1.00 . A A . 10 ASN HB2 1 1
15 7435 1 1 10 ASN HB3 H 3.530 4.923 7.907 1.00 . A A . 10 ASN HB3 1 1
15 7436 1 1 10 ASN HD21 H 0.207 5.874 7.256 1.00 . A A . 10 ASN HD21 1 1
15 7437 1 1 10 ASN HD22 H 0.452 7.544 7.431 1.00 . A A . 10 ASN HD22 1 1
15 7438 1 1 10 ASN N N 1.752 4.674 5.077 1.00 . A A . 10 ASN N 1 1
15 7439 1 1 10 ASN ND2 N 0.814 6.637 7.358 1.00 . A A . 10 ASN ND2 1 1
15 7440 1 1 10 ASN O O 3.167 2.350 5.734 1.00 . A A . 10 ASN O 1 1
15 7441 1 1 10 ASN OD1 O 2.857 7.391 7.520 1.00 . A A . 10 ASN OD1 1 1
15 7442 1 1 11 PRO C C 5.911 1.454 6.795 1.00 . A A . 11 PRO C 1 1
15 7443 1 1 11 PRO CA C 5.921 2.241 5.476 1.00 . A A . 11 PRO CA 1 1
15 7444 1 1 11 PRO CB C 7.315 2.778 5.154 1.00 . A A . 11 PRO CB 1 1
15 7445 1 1 11 PRO CD C 5.914 4.690 5.565 1.00 . A A . 11 PRO CD 1 1
15 7446 1 1 11 PRO CG C 7.322 4.173 5.692 1.00 . A A . 11 PRO CG 1 1
15 7447 1 1 11 PRO HA H 5.568 1.624 4.665 1.00 . A A . 11 PRO HA 1 1
15 7448 1 1 11 PRO HB2 H 8.071 2.178 5.643 1.00 . A A . 11 PRO HB2 1 1
15 7449 1 1 11 PRO HB3 H 7.476 2.793 4.087 1.00 . A A . 11 PRO HB3 1 1
15 7450 1 1 11 PRO HD2 H 5.672 5.337 6.397 1.00 . A A . 11 PRO HD2 1 1
15 7451 1 1 11 PRO HD3 H 5.780 5.206 4.627 1.00 . A A . 11 PRO HD3 1 1
15 7452 1 1 11 PRO HG2 H 7.627 4.167 6.729 1.00 . A A . 11 PRO HG2 1 1
15 7453 1 1 11 PRO HG3 H 7.990 4.790 5.112 1.00 . A A . 11 PRO HG3 1 1
15 7454 1 1 11 PRO N N 5.091 3.472 5.594 1.00 . A A . 11 PRO N 1 1
15 7455 1 1 11 PRO O O 5.827 0.241 6.798 1.00 . A A . 11 PRO O 1 1
15 7456 1 1 12 SER C C 4.517 1.147 9.653 1.00 . A A . 12 SER C 1 1
15 7457 1 1 12 SER CA C 5.962 1.429 9.231 1.00 . A A . 12 SER CA 1 1
15 7458 1 1 12 SER CB C 6.632 2.390 10.215 1.00 . A A . 12 SER CB 1 1
15 7459 1 1 12 SER H H 6.038 3.115 7.886 1.00 . A A . 12 SER H 1 1
15 7460 1 1 12 SER HA H 6.521 0.512 9.172 1.00 . A A . 12 SER HA 1 1
15 7461 1 1 12 SER HB2 H 6.224 3.379 10.090 1.00 . A A . 12 SER HB2 1 1
15 7462 1 1 12 SER HB3 H 6.448 2.052 11.226 1.00 . A A . 12 SER HB3 1 1
15 7463 1 1 12 SER HG H 8.207 3.158 9.365 1.00 . A A . 12 SER HG 1 1
15 7464 1 1 12 SER N N 5.982 2.136 7.913 1.00 . A A . 12 SER N 1 1
15 7465 1 1 12 SER O O 4.208 0.090 10.168 1.00 . A A . 12 SER O 1 1
15 7466 1 1 12 SER OG O 8.031 2.425 9.961 1.00 . A A . 12 SER OG 1 1
15 7467 1 1 13 ASN C C 1.328 1.870 8.544 1.00 . A A . 13 ASN C 1 1
15 7468 1 1 13 ASN CA C 2.201 1.889 9.808 1.00 . A A . 13 ASN CA 1 1
15 7469 1 1 13 ASN CB C 1.858 3.089 10.698 1.00 . A A . 13 ASN CB 1 1
15 7470 1 1 13 ASN CG C 0.613 2.775 11.532 1.00 . A A . 13 ASN CG 1 1
15 7471 1 1 13 ASN H H 3.913 2.927 9.010 1.00 . A A . 13 ASN H 1 1
15 7472 1 1 13 ASN HA H 2.080 0.971 10.363 1.00 . A A . 13 ASN HA 1 1
15 7473 1 1 13 ASN HB2 H 2.689 3.295 11.357 1.00 . A A . 13 ASN HB2 1 1
15 7474 1 1 13 ASN HB3 H 1.666 3.953 10.080 1.00 . A A . 13 ASN HB3 1 1
15 7475 1 1 13 ASN HD21 H -0.646 3.590 10.228 1.00 . A A . 13 ASN HD21 1 1
15 7476 1 1 13 ASN HD22 H -1.365 2.931 11.617 1.00 . A A . 13 ASN HD22 1 1
15 7477 1 1 13 ASN N N 3.633 2.087 9.431 1.00 . A A . 13 ASN N 1 1
15 7478 1 1 13 ASN ND2 N -0.564 3.128 11.089 1.00 . A A . 13 ASN ND2 1 1
15 7479 1 1 13 ASN O O 0.499 2.738 8.335 1.00 . A A . 13 ASN O 1 1
15 7480 1 1 13 ASN OD1 O 0.712 2.201 12.599 1.00 . A A . 13 ASN OD1 1 1
15 7481 1 1 14 ASP C C -0.763 0.500 6.774 1.00 . A A . 14 ASP C 1 1
15 7482 1 1 14 ASP CA C 0.702 0.807 6.443 1.00 . A A . 14 ASP CA 1 1
15 7483 1 1 14 ASP CB C 1.324 -0.334 5.624 1.00 . A A . 14 ASP CB 1 1
15 7484 1 1 14 ASP CG C 0.410 -0.689 4.441 1.00 . A A . 14 ASP CG 1 1
15 7485 1 1 14 ASP H H 2.189 0.201 7.888 1.00 . A A . 14 ASP H 1 1
15 7486 1 1 14 ASP HA H 0.775 1.732 5.894 1.00 . A A . 14 ASP HA 1 1
15 7487 1 1 14 ASP HB2 H 2.289 -0.022 5.251 1.00 . A A . 14 ASP HB2 1 1
15 7488 1 1 14 ASP HB3 H 1.446 -1.203 6.253 1.00 . A A . 14 ASP HB3 1 1
15 7489 1 1 14 ASP N N 1.514 0.886 7.698 1.00 . A A . 14 ASP N 1 1
15 7490 1 1 14 ASP O O -1.085 -0.555 7.289 1.00 . A A . 14 ASP O 1 1
15 7491 1 1 14 ASP OD1 O 0.142 0.188 3.636 1.00 . A A . 14 ASP OD1 1 1
15 7492 1 1 14 ASP OD2 O -0.006 -1.833 4.364 1.00 . A A . 14 ASP OD2 1 1
15 7493 1 1 15 GLN C C -3.851 0.918 5.445 1.00 . A A . 15 GLN C 1 1
15 7494 1 1 15 GLN CA C -3.096 1.185 6.756 1.00 . A A . 15 GLN CA 1 1
15 7495 1 1 15 GLN CB C -3.581 2.479 7.421 1.00 . A A . 15 GLN CB 1 1
15 7496 1 1 15 GLN CD C -4.827 1.445 9.328 1.00 . A A . 15 GLN CD 1 1
15 7497 1 1 15 GLN CG C -3.611 2.291 8.941 1.00 . A A . 15 GLN CG 1 1
15 7498 1 1 15 GLN H H -1.361 2.253 6.053 1.00 . A A . 15 GLN H 1 1
15 7499 1 1 15 GLN HA H -3.219 0.355 7.434 1.00 . A A . 15 GLN HA 1 1
15 7500 1 1 15 GLN HB2 H -2.907 3.286 7.171 1.00 . A A . 15 GLN HB2 1 1
15 7501 1 1 15 GLN HB3 H -4.574 2.717 7.071 1.00 . A A . 15 GLN HB3 1 1
15 7502 1 1 15 GLN HE21 H -6.110 2.954 9.168 1.00 . A A . 15 GLN HE21 1 1
15 7503 1 1 15 GLN HE22 H -6.791 1.467 9.623 1.00 . A A . 15 GLN HE22 1 1
15 7504 1 1 15 GLN HG2 H -2.707 1.792 9.260 1.00 . A A . 15 GLN HG2 1 1
15 7505 1 1 15 GLN HG3 H -3.679 3.256 9.421 1.00 . A A . 15 GLN HG3 1 1
15 7506 1 1 15 GLN N N -1.648 1.415 6.472 1.00 . A A . 15 GLN N 1 1
15 7507 1 1 15 GLN NE2 N -6.007 2.001 9.377 1.00 . A A . 15 GLN NE2 1 1
15 7508 1 1 15 GLN O O -4.957 1.387 5.244 1.00 . A A . 15 GLN O 1 1
15 7509 1 1 15 GLN OE1 O -4.702 0.264 9.588 1.00 . A A . 15 GLN OE1 1 1
15 7510 1 1 16 CYS C C -4.996 -1.235 3.455 1.00 . A A . 16 CYS C 1 1
15 7511 1 1 16 CYS CA C -3.930 -0.154 3.256 1.00 . A A . 16 CYS CA 1 1
15 7512 1 1 16 CYS CB C -2.817 -0.669 2.339 1.00 . A A . 16 CYS CB 1 1
15 7513 1 1 16 CYS H H -2.371 -0.213 4.745 1.00 . A A . 16 CYS H 1 1
15 7514 1 1 16 CYS HA H -4.370 0.734 2.838 1.00 . A A . 16 CYS HA 1 1
15 7515 1 1 16 CYS HB2 H -1.974 -0.985 2.935 1.00 . A A . 16 CYS HB2 1 1
15 7516 1 1 16 CYS HB3 H -3.183 -1.507 1.764 1.00 . A A . 16 CYS HB3 1 1
15 7517 1 1 16 CYS N N -3.258 0.157 4.555 1.00 . A A . 16 CYS N 1 1
15 7518 1 1 16 CYS O O -5.112 -1.819 4.518 1.00 . A A . 16 CYS O 1 1
15 7519 1 1 16 CYS SG S -2.297 0.650 1.214 1.00 . A A . 16 CYS SG 1 1
15 7520 1 1 17 CYS C C -6.180 -3.942 2.655 1.00 . A A . 17 CYS C 1 1
15 7521 1 1 17 CYS CA C -6.830 -2.557 2.561 1.00 . A A . 17 CYS CA 1 1
15 7522 1 1 17 CYS CB C -7.676 -2.437 1.290 1.00 . A A . 17 CYS CB 1 1
15 7523 1 1 17 CYS H H -5.657 -1.026 1.591 1.00 . A A . 17 CYS H 1 1
15 7524 1 1 17 CYS HA H -7.443 -2.370 3.430 1.00 . A A . 17 CYS HA 1 1
15 7525 1 1 17 CYS HB2 H -7.383 -1.554 0.742 1.00 . A A . 17 CYS HB2 1 1
15 7526 1 1 17 CYS HB3 H -7.523 -3.310 0.672 1.00 . A A . 17 CYS HB3 1 1
15 7527 1 1 17 CYS N N -5.773 -1.508 2.437 1.00 . A A . 17 CYS N 1 1
15 7528 1 1 17 CYS O O -5.632 -4.449 1.693 1.00 . A A . 17 CYS O 1 1
15 7529 1 1 17 CYS SG S -9.425 -2.315 1.740 1.00 . A A . 17 CYS SG 1 1
15 7530 1 1 18 LYS C C -6.394 -6.965 3.194 1.00 . A A . 18 LYS C 1 1
15 7531 1 1 18 LYS CA C -5.620 -5.907 3.994 1.00 . A A . 18 LYS CA 1 1
15 7532 1 1 18 LYS CB C -5.714 -6.197 5.495 1.00 . A A . 18 LYS CB 1 1
15 7533 1 1 18 LYS CD C -4.300 -6.314 7.555 1.00 . A A . 18 LYS CD 1 1
15 7534 1 1 18 LYS CE C -2.805 -6.411 7.880 1.00 . A A . 18 LYS CE 1 1
15 7535 1 1 18 LYS CG C -4.489 -5.616 6.206 1.00 . A A . 18 LYS CG 1 1
15 7536 1 1 18 LYS H H -6.680 -4.115 4.572 1.00 . A A . 18 LYS H 1 1
15 7537 1 1 18 LYS HA H -4.586 -5.892 3.688 1.00 . A A . 18 LYS HA 1 1
15 7538 1 1 18 LYS HB2 H -6.611 -5.746 5.894 1.00 . A A . 18 LYS HB2 1 1
15 7539 1 1 18 LYS HB3 H -5.746 -7.265 5.653 1.00 . A A . 18 LYS HB3 1 1
15 7540 1 1 18 LYS HD2 H -4.801 -5.747 8.326 1.00 . A A . 18 LYS HD2 1 1
15 7541 1 1 18 LYS HD3 H -4.722 -7.307 7.509 1.00 . A A . 18 LYS HD3 1 1
15 7542 1 1 18 LYS HE2 H -2.261 -5.620 7.382 1.00 . A A . 18 LYS HE2 1 1
15 7543 1 1 18 LYS HE3 H -2.649 -6.362 8.946 1.00 . A A . 18 LYS HE3 1 1
15 7544 1 1 18 LYS HG2 H -3.611 -5.770 5.594 1.00 . A A . 18 LYS HG2 1 1
15 7545 1 1 18 LYS HG3 H -4.635 -4.559 6.367 1.00 . A A . 18 LYS HG3 1 1
15 7546 1 1 18 LYS HZ1 H -1.360 -7.871 7.535 1.00 . A A . 18 LYS HZ1 1 1
15 7547 1 1 18 LYS HZ2 H -2.566 -7.796 6.340 1.00 . A A . 18 LYS HZ2 1 1
15 7548 1 1 18 LYS HZ3 H -2.905 -8.493 7.853 1.00 . A A . 18 LYS HZ3 1 1
15 7549 1 1 18 LYS N N -6.235 -4.552 3.815 1.00 . A A . 18 LYS N 1 1
15 7550 1 1 18 LYS NZ N -2.378 -7.743 7.363 1.00 . A A . 18 LYS NZ 1 1
15 7551 1 1 18 LYS O O -5.848 -7.988 2.824 1.00 . A A . 18 LYS O 1 1
15 7552 1 1 19 SER C C -7.861 -7.923 0.742 1.00 . A A . 19 SER C 1 1
15 7553 1 1 19 SER CA C -8.465 -7.715 2.140 1.00 . A A . 19 SER CA 1 1
15 7554 1 1 19 SER CB C -9.859 -7.095 2.035 1.00 . A A . 19 SER CB 1 1
15 7555 1 1 19 SER H H -8.073 -5.894 3.230 1.00 . A A . 19 SER H 1 1
15 7556 1 1 19 SER HA H -8.520 -8.654 2.669 1.00 . A A . 19 SER HA 1 1
15 7557 1 1 19 SER HB2 H -10.146 -6.686 2.990 1.00 . A A . 19 SER HB2 1 1
15 7558 1 1 19 SER HB3 H -9.844 -6.303 1.298 1.00 . A A . 19 SER HB3 1 1
15 7559 1 1 19 SER HG H -11.317 -8.323 2.426 1.00 . A A . 19 SER HG 1 1
15 7560 1 1 19 SER N N -7.656 -6.726 2.922 1.00 . A A . 19 SER N 1 1
15 7561 1 1 19 SER O O -7.915 -9.007 0.195 1.00 . A A . 19 SER O 1 1
15 7562 1 1 19 SER OG O -10.792 -8.097 1.654 1.00 . A A . 19 SER OG 1 1
15 7563 1 1 20 SER C C -5.172 -7.383 -1.091 1.00 . A A . 20 SER C 1 1
15 7564 1 1 20 SER CA C -6.669 -7.033 -1.192 1.00 . A A . 20 SER CA 1 1
15 7565 1 1 20 SER CB C -6.854 -5.666 -1.853 1.00 . A A . 20 SER CB 1 1
15 7566 1 1 20 SER H H -7.247 -6.029 0.630 1.00 . A A . 20 SER H 1 1
15 7567 1 1 20 SER HA H -7.190 -7.786 -1.762 1.00 . A A . 20 SER HA 1 1
15 7568 1 1 20 SER HB2 H -6.536 -4.890 -1.176 1.00 . A A . 20 SER HB2 1 1
15 7569 1 1 20 SER HB3 H -6.257 -5.621 -2.755 1.00 . A A . 20 SER HB3 1 1
15 7570 1 1 20 SER HG H -8.344 -5.649 -3.107 1.00 . A A . 20 SER HG 1 1
15 7571 1 1 20 SER N N -7.282 -6.893 0.167 1.00 . A A . 20 SER N 1 1
15 7572 1 1 20 SER O O -4.486 -7.462 -2.093 1.00 . A A . 20 SER O 1 1
15 7573 1 1 20 SER OG O -8.228 -5.477 -2.169 1.00 . A A . 20 SER OG 1 1
15 7574 1 1 21 ASN C C -2.321 -6.852 -0.325 1.00 . A A . 21 ASN C 1 1
15 7575 1 1 21 ASN CA C -3.216 -7.944 0.282 1.00 . A A . 21 ASN CA 1 1
15 7576 1 1 21 ASN CB C -3.032 -9.285 -0.444 1.00 . A A . 21 ASN CB 1 1
15 7577 1 1 21 ASN CG C -2.563 -10.347 0.554 1.00 . A A . 21 ASN CG 1 1
15 7578 1 1 21 ASN H H -5.236 -7.529 0.898 1.00 . A A . 21 ASN H 1 1
15 7579 1 1 21 ASN HA H -2.990 -8.065 1.330 1.00 . A A . 21 ASN HA 1 1
15 7580 1 1 21 ASN HB2 H -3.972 -9.591 -0.879 1.00 . A A . 21 ASN HB2 1 1
15 7581 1 1 21 ASN HB3 H -2.294 -9.177 -1.224 1.00 . A A . 21 ASN HB3 1 1
15 7582 1 1 21 ASN HD21 H -0.730 -9.597 0.712 1.00 . A A . 21 ASN HD21 1 1
15 7583 1 1 21 ASN HD22 H -1.031 -10.982 1.647 1.00 . A A . 21 ASN HD22 1 1
15 7584 1 1 21 ASN N N -4.664 -7.596 0.108 1.00 . A A . 21 ASN N 1 1
15 7585 1 1 21 ASN ND2 N -1.340 -10.305 1.009 1.00 . A A . 21 ASN ND2 1 1
15 7586 1 1 21 ASN O O -1.573 -7.091 -1.255 1.00 . A A . 21 ASN O 1 1
15 7587 1 1 21 ASN OD1 O -3.318 -11.225 0.923 1.00 . A A . 21 ASN OD1 1 1
15 7588 1 1 22 LEU C C -0.607 -4.021 0.752 1.00 . A A . 22 LEU C 1 1
15 7589 1 1 22 LEU CA C -1.555 -4.540 -0.335 1.00 . A A . 22 LEU CA 1 1
15 7590 1 1 22 LEU CB C -2.547 -3.448 -0.748 1.00 . A A . 22 LEU CB 1 1
15 7591 1 1 22 LEU CD1 C -4.490 -2.912 -2.229 1.00 . A A . 22 LEU CD1 1 1
15 7592 1 1 22 LEU CD2 C -2.462 -4.019 -3.184 1.00 . A A . 22 LEU CD2 1 1
15 7593 1 1 22 LEU CG C -3.369 -3.917 -1.953 1.00 . A A . 22 LEU CG 1 1
15 7594 1 1 22 LEU H H -3.007 -5.488 0.950 1.00 . A A . 22 LEU H 1 1
15 7595 1 1 22 LEU HA H -0.994 -4.871 -1.195 1.00 . A A . 22 LEU HA 1 1
15 7596 1 1 22 LEU HB2 H -3.209 -3.235 0.080 1.00 . A A . 22 LEU HB2 1 1
15 7597 1 1 22 LEU HB3 H -2.004 -2.554 -1.013 1.00 . A A . 22 LEU HB3 1 1
15 7598 1 1 22 LEU HD11 H -4.167 -2.211 -2.985 1.00 . A A . 22 LEU HD11 1 1
15 7599 1 1 22 LEU HD12 H -4.726 -2.377 -1.321 1.00 . A A . 22 LEU HD12 1 1
15 7600 1 1 22 LEU HD13 H -5.367 -3.437 -2.576 1.00 . A A . 22 LEU HD13 1 1
15 7601 1 1 22 LEU HD21 H -1.822 -3.151 -3.233 1.00 . A A . 22 LEU HD21 1 1
15 7602 1 1 22 LEU HD22 H -3.069 -4.070 -4.076 1.00 . A A . 22 LEU HD22 1 1
15 7603 1 1 22 LEU HD23 H -1.855 -4.910 -3.111 1.00 . A A . 22 LEU HD23 1 1
15 7604 1 1 22 LEU HG H -3.800 -4.885 -1.739 1.00 . A A . 22 LEU HG 1 1
15 7605 1 1 22 LEU N N -2.396 -5.655 0.200 1.00 . A A . 22 LEU N 1 1
15 7606 1 1 22 LEU O O -0.932 -4.026 1.925 1.00 . A A . 22 LEU O 1 1
15 7607 1 1 23 VAL C C 2.039 -1.658 0.961 1.00 . A A . 23 VAL C 1 1
15 7608 1 1 23 VAL CA C 1.540 -3.049 1.376 1.00 . A A . 23 VAL CA 1 1
15 7609 1 1 23 VAL CB C 2.699 -4.060 1.394 1.00 . A A . 23 VAL CB 1 1
15 7610 1 1 23 VAL CG1 C 2.199 -5.409 1.916 1.00 . A A . 23 VAL CG1 1 1
15 7611 1 1 23 VAL CG2 C 3.263 -4.242 -0.021 1.00 . A A . 23 VAL CG2 1 1
15 7612 1 1 23 VAL H H 0.798 -3.578 -0.584 1.00 . A A . 23 VAL H 1 1
15 7613 1 1 23 VAL HA H 1.082 -3.002 2.351 1.00 . A A . 23 VAL HA 1 1
15 7614 1 1 23 VAL HB H 3.479 -3.694 2.047 1.00 . A A . 23 VAL HB 1 1
15 7615 1 1 23 VAL HG11 H 3.042 -6.062 2.092 1.00 . A A . 23 VAL HG11 1 1
15 7616 1 1 23 VAL HG12 H 1.543 -5.858 1.186 1.00 . A A . 23 VAL HG12 1 1
15 7617 1 1 23 VAL HG13 H 1.661 -5.260 2.841 1.00 . A A . 23 VAL HG13 1 1
15 7618 1 1 23 VAL HG21 H 2.558 -4.797 -0.622 1.00 . A A . 23 VAL HG21 1 1
15 7619 1 1 23 VAL HG22 H 4.196 -4.783 0.031 1.00 . A A . 23 VAL HG22 1 1
15 7620 1 1 23 VAL HG23 H 3.434 -3.274 -0.469 1.00 . A A . 23 VAL HG23 1 1
15 7621 1 1 23 VAL N N 0.562 -3.572 0.368 1.00 . A A . 23 VAL N 1 1
15 7622 1 1 23 VAL O O 1.874 -1.244 -0.171 1.00 . A A . 23 VAL O 1 1
15 7623 1 1 24 CYS C C 4.586 0.343 0.987 1.00 . A A . 24 CYS C 1 1
15 7624 1 1 24 CYS CA C 3.155 0.428 1.526 1.00 . A A . 24 CYS CA 1 1
15 7625 1 1 24 CYS CB C 3.121 1.219 2.834 1.00 . A A . 24 CYS CB 1 1
15 7626 1 1 24 CYS H H 2.769 -1.290 2.776 1.00 . A A . 24 CYS H 1 1
15 7627 1 1 24 CYS HA H 2.509 0.894 0.799 1.00 . A A . 24 CYS HA 1 1
15 7628 1 1 24 CYS HB2 H 2.342 0.830 3.471 1.00 . A A . 24 CYS HB2 1 1
15 7629 1 1 24 CYS HB3 H 4.073 1.129 3.335 1.00 . A A . 24 CYS HB3 1 1
15 7630 1 1 24 CYS N N 2.646 -0.936 1.869 1.00 . A A . 24 CYS N 1 1
15 7631 1 1 24 CYS O O 5.405 -0.405 1.488 1.00 . A A . 24 CYS O 1 1
15 7632 1 1 24 CYS SG S 2.792 2.962 2.475 1.00 . A A . 24 CYS SG 1 1
15 7633 1 1 25 SER C C 7.092 2.263 -0.083 1.00 . A A . 25 SER C 1 1
15 7634 1 1 25 SER CA C 6.264 1.083 -0.613 1.00 . A A . 25 SER CA 1 1
15 7635 1 1 25 SER CB C 6.057 1.202 -2.126 1.00 . A A . 25 SER CB 1 1
15 7636 1 1 25 SER H H 4.208 1.703 -0.414 1.00 . A A . 25 SER H 1 1
15 7637 1 1 25 SER HA H 6.753 0.149 -0.383 1.00 . A A . 25 SER HA 1 1
15 7638 1 1 25 SER HB2 H 7.007 1.132 -2.628 1.00 . A A . 25 SER HB2 1 1
15 7639 1 1 25 SER HB3 H 5.415 0.398 -2.462 1.00 . A A . 25 SER HB3 1 1
15 7640 1 1 25 SER HG H 5.610 2.640 -3.359 1.00 . A A . 25 SER HG 1 1
15 7641 1 1 25 SER N N 4.888 1.109 -0.031 1.00 . A A . 25 SER N 1 1
15 7642 1 1 25 SER O O 6.594 3.108 0.637 1.00 . A A . 25 SER O 1 1
15 7643 1 1 25 SER OG O 5.462 2.459 -2.428 1.00 . A A . 25 SER OG 1 1
15 7644 1 1 26 ARG C C 9.461 4.456 -1.084 1.00 . A A . 26 ARG C 1 1
15 7645 1 1 26 ARG CA C 9.222 3.441 0.044 1.00 . A A . 26 ARG CA 1 1
15 7646 1 1 26 ARG CB C 10.536 2.773 0.454 1.00 . A A . 26 ARG CB 1 1
15 7647 1 1 26 ARG CD C 10.689 0.715 1.872 1.00 . A A . 26 ARG CD 1 1
15 7648 1 1 26 ARG CG C 10.410 2.222 1.878 1.00 . A A . 26 ARG CG 1 1
15 7649 1 1 26 ARG CZ C 12.866 0.228 2.820 1.00 . A A . 26 ARG CZ 1 1
15 7650 1 1 26 ARG H H 8.727 1.625 -1.014 1.00 . A A . 26 ARG H 1 1
15 7651 1 1 26 ARG HA H 8.775 3.926 0.897 1.00 . A A . 26 ARG HA 1 1
15 7652 1 1 26 ARG HB2 H 10.758 1.966 -0.229 1.00 . A A . 26 ARG HB2 1 1
15 7653 1 1 26 ARG HB3 H 11.333 3.500 0.421 1.00 . A A . 26 ARG HB3 1 1
15 7654 1 1 26 ARG HD2 H 10.331 0.265 2.788 1.00 . A A . 26 ARG HD2 1 1
15 7655 1 1 26 ARG HD3 H 10.225 0.249 1.017 1.00 . A A . 26 ARG HD3 1 1
15 7656 1 1 26 ARG HE H 12.626 0.798 0.932 1.00 . A A . 26 ARG HE 1 1
15 7657 1 1 26 ARG HG2 H 11.124 2.718 2.520 1.00 . A A . 26 ARG HG2 1 1
15 7658 1 1 26 ARG HG3 H 9.411 2.399 2.247 1.00 . A A . 26 ARG HG3 1 1
15 7659 1 1 26 ARG HH11 H 12.732 -1.729 2.406 1.00 . A A . 26 ARG HH11 1 1
15 7660 1 1 26 ARG HH12 H 13.624 -1.326 3.835 1.00 . A A . 26 ARG HH12 1 1
15 7661 1 1 26 ARG HH21 H 13.161 2.100 3.477 1.00 . A A . 26 ARG HH21 1 1
15 7662 1 1 26 ARG HH22 H 13.867 0.847 4.444 1.00 . A A . 26 ARG HH22 1 1
15 7663 1 1 26 ARG N N 8.351 2.321 -0.434 1.00 . A A . 26 ARG N 1 1
15 7664 1 1 26 ARG NE N 12.172 0.597 1.777 1.00 . A A . 26 ARG NE 1 1
15 7665 1 1 26 ARG NH1 N 13.092 -1.041 3.037 1.00 . A A . 26 ARG NH1 1 1
15 7666 1 1 26 ARG NH2 N 13.335 1.129 3.645 1.00 . A A . 26 ARG NH2 1 1
15 7667 1 1 26 ARG O O 9.545 5.646 -0.844 1.00 . A A . 26 ARG O 1 1
15 7668 1 1 27 LYS C C 8.581 5.822 -3.675 1.00 . A A . 27 LYS C 1 1
15 7669 1 1 27 LYS CA C 9.807 4.931 -3.454 1.00 . A A . 27 LYS CA 1 1
15 7670 1 1 27 LYS CB C 10.041 4.032 -4.674 1.00 . A A . 27 LYS CB 1 1
15 7671 1 1 27 LYS CD C 11.967 2.477 -4.286 1.00 . A A . 27 LYS CD 1 1
15 7672 1 1 27 LYS CE C 11.968 1.409 -5.385 1.00 . A A . 27 LYS CE 1 1
15 7673 1 1 27 LYS CG C 11.545 3.825 -4.879 1.00 . A A . 27 LYS CG 1 1
15 7674 1 1 27 LYS H H 9.502 3.030 -2.474 1.00 . A A . 27 LYS H 1 1
15 7675 1 1 27 LYS HA H 10.678 5.534 -3.271 1.00 . A A . 27 LYS HA 1 1
15 7676 1 1 27 LYS HB2 H 9.563 3.076 -4.514 1.00 . A A . 27 LYS HB2 1 1
15 7677 1 1 27 LYS HB3 H 9.623 4.501 -5.551 1.00 . A A . 27 LYS HB3 1 1
15 7678 1 1 27 LYS HD2 H 12.959 2.565 -3.866 1.00 . A A . 27 LYS HD2 1 1
15 7679 1 1 27 LYS HD3 H 11.272 2.191 -3.510 1.00 . A A . 27 LYS HD3 1 1
15 7680 1 1 27 LYS HE2 H 11.016 0.895 -5.408 1.00 . A A . 27 LYS HE2 1 1
15 7681 1 1 27 LYS HE3 H 12.177 1.856 -6.344 1.00 . A A . 27 LYS HE3 1 1
15 7682 1 1 27 LYS HG2 H 11.767 3.839 -5.937 1.00 . A A . 27 LYS HG2 1 1
15 7683 1 1 27 LYS HG3 H 12.088 4.618 -4.387 1.00 . A A . 27 LYS HG3 1 1
15 7684 1 1 27 LYS HZ1 H 12.875 0.070 -4.069 1.00 . A A . 27 LYS HZ1 1 1
15 7685 1 1 27 LYS HZ2 H 13.970 0.971 -5.006 1.00 . A A . 27 LYS HZ2 1 1
15 7686 1 1 27 LYS HZ3 H 13.100 -0.309 -5.706 1.00 . A A . 27 LYS HZ3 1 1
15 7687 1 1 27 LYS N N 9.573 3.994 -2.309 1.00 . A A . 27 LYS N 1 1
15 7688 1 1 27 LYS NZ N 13.061 0.464 -5.013 1.00 . A A . 27 LYS NZ 1 1
15 7689 1 1 27 LYS O O 8.697 7.025 -3.815 1.00 . A A . 27 LYS O 1 1
15 7690 1 1 28 HIS C C 5.423 6.266 -2.590 1.00 . A A . 28 HIS C 1 1
15 7691 1 1 28 HIS CA C 6.169 6.045 -3.917 1.00 . A A . 28 HIS CA 1 1
15 7692 1 1 28 HIS CB C 5.318 5.217 -4.882 1.00 . A A . 28 HIS CB 1 1
15 7693 1 1 28 HIS CD2 C 6.286 4.254 -7.129 1.00 . A A . 28 HIS CD2 1 1
15 7694 1 1 28 HIS CE1 C 6.778 6.132 -8.091 1.00 . A A . 28 HIS CE1 1 1
15 7695 1 1 28 HIS CG C 5.931 5.253 -6.257 1.00 . A A . 28 HIS CG 1 1
15 7696 1 1 28 HIS H H 7.351 4.268 -3.589 1.00 . A A . 28 HIS H 1 1
15 7697 1 1 28 HIS HA H 6.412 6.994 -4.369 1.00 . A A . 28 HIS HA 1 1
15 7698 1 1 28 HIS HB2 H 5.272 4.195 -4.536 1.00 . A A . 28 HIS HB2 1 1
15 7699 1 1 28 HIS HB3 H 4.320 5.627 -4.924 1.00 . A A . 28 HIS HB3 1 1
15 7700 1 1 28 HIS HD1 H 6.129 7.345 -6.531 1.00 . A A . 28 HIS HD1 1 1
15 7701 1 1 28 HIS HD2 H 6.172 3.196 -6.944 1.00 . A A . 28 HIS HD2 1 1
15 7702 1 1 28 HIS HE1 H 7.121 6.863 -8.809 1.00 . A A . 28 HIS HE1 1 1
15 7703 1 1 28 HIS N N 7.412 5.239 -3.706 1.00 . A A . 28 HIS N 1 1
15 7704 1 1 28 HIS ND1 N 6.255 6.442 -6.891 1.00 . A A . 28 HIS ND1 1 1
15 7705 1 1 28 HIS NE2 N 6.821 4.812 -8.287 1.00 . A A . 28 HIS NE2 1 1
15 7706 1 1 28 HIS O O 4.519 7.078 -2.517 1.00 . A A . 28 HIS O 1 1
15 7707 1 1 29 ALA C C 3.589 5.558 -0.371 1.00 . A A . 29 ALA C 1 1
15 7708 1 1 29 ALA CA C 5.109 5.716 -0.219 1.00 . A A . 29 ALA CA 1 1
15 7709 1 1 29 ALA CB C 5.469 7.129 0.251 1.00 . A A . 29 ALA CB 1 1
15 7710 1 1 29 ALA H H 6.522 4.904 -1.630 1.00 . A A . 29 ALA H 1 1
15 7711 1 1 29 ALA HA H 5.487 4.992 0.484 1.00 . A A . 29 ALA HA 1 1
15 7712 1 1 29 ALA HB1 H 5.372 7.186 1.325 1.00 . A A . 29 ALA HB1 1 1
15 7713 1 1 29 ALA HB2 H 4.803 7.843 -0.208 1.00 . A A . 29 ALA HB2 1 1
15 7714 1 1 29 ALA HB3 H 6.488 7.354 -0.030 1.00 . A A . 29 ALA HB3 1 1
15 7715 1 1 29 ALA N N 5.793 5.552 -1.544 1.00 . A A . 29 ALA N 1 1
15 7716 1 1 29 ALA O O 2.816 6.311 0.193 1.00 . A A . 29 ALA O 1 1
15 7717 1 1 30 TRP C C 1.366 2.862 -1.367 1.00 . A A . 30 TRP C 1 1
15 7718 1 1 30 TRP CA C 1.693 4.362 -1.326 1.00 . A A . 30 TRP CA 1 1
15 7719 1 1 30 TRP CB C 1.342 5.065 -2.650 1.00 . A A . 30 TRP CB 1 1
15 7720 1 1 30 TRP CD1 C 2.811 3.330 -3.817 1.00 . A A . 30 TRP CD1 1 1
15 7721 1 1 30 TRP CD2 C 1.698 4.654 -5.248 1.00 . A A . 30 TRP CD2 1 1
15 7722 1 1 30 TRP CE2 C 2.458 3.760 -6.034 1.00 . A A . 30 TRP CE2 1 1
15 7723 1 1 30 TRP CE3 C 0.900 5.602 -5.905 1.00 . A A . 30 TRP CE3 1 1
15 7724 1 1 30 TRP CG C 1.935 4.365 -3.844 1.00 . A A . 30 TRP CG 1 1
15 7725 1 1 30 TRP CH2 C 1.627 4.755 -8.068 1.00 . A A . 30 TRP CH2 1 1
15 7726 1 1 30 TRP CZ2 C 2.427 3.805 -7.428 1.00 . A A . 30 TRP CZ2 1 1
15 7727 1 1 30 TRP CZ3 C 0.864 5.653 -7.307 1.00 . A A . 30 TRP CZ3 1 1
15 7728 1 1 30 TRP H H 3.804 3.987 -1.570 1.00 . A A . 30 TRP H 1 1
15 7729 1 1 30 TRP HA H 1.146 4.829 -0.525 1.00 . A A . 30 TRP HA 1 1
15 7730 1 1 30 TRP HB2 H 0.269 5.089 -2.760 1.00 . A A . 30 TRP HB2 1 1
15 7731 1 1 30 TRP HB3 H 1.712 6.079 -2.616 1.00 . A A . 30 TRP HB3 1 1
15 7732 1 1 30 TRP HD1 H 3.202 2.862 -2.929 1.00 . A A . 30 TRP HD1 1 1
15 7733 1 1 30 TRP HE1 H 3.733 2.253 -5.373 1.00 . A A . 30 TRP HE1 1 1
15 7734 1 1 30 TRP HE3 H 0.310 6.297 -5.323 1.00 . A A . 30 TRP HE3 1 1
15 7735 1 1 30 TRP HH2 H 1.595 4.798 -9.147 1.00 . A A . 30 TRP HH2 1 1
15 7736 1 1 30 TRP HZ2 H 3.017 3.111 -8.009 1.00 . A A . 30 TRP HZ2 1 1
15 7737 1 1 30 TRP HZ3 H 0.245 6.387 -7.803 1.00 . A A . 30 TRP HZ3 1 1
15 7738 1 1 30 TRP N N 3.160 4.580 -1.131 1.00 . A A . 30 TRP N 1 1
15 7739 1 1 30 TRP NE1 N 3.121 2.973 -5.116 1.00 . A A . 30 TRP NE1 1 1
15 7740 1 1 30 TRP O O 2.221 2.025 -1.141 1.00 . A A . 30 TRP O 1 1
15 7741 1 1 31 CYS C C 0.334 0.400 -2.925 1.00 . A A . 31 CYS C 1 1
15 7742 1 1 31 CYS CA C -0.255 1.076 -1.683 1.00 . A A . 31 CYS CA 1 1
15 7743 1 1 31 CYS CB C -1.784 1.073 -1.739 1.00 . A A . 31 CYS CB 1 1
15 7744 1 1 31 CYS H H -0.539 3.212 -1.809 1.00 . A A . 31 CYS H 1 1
15 7745 1 1 31 CYS HA H 0.079 0.574 -0.789 1.00 . A A . 31 CYS HA 1 1
15 7746 1 1 31 CYS HB2 H -2.159 2.041 -1.441 1.00 . A A . 31 CYS HB2 1 1
15 7747 1 1 31 CYS HB3 H -2.106 0.856 -2.745 1.00 . A A . 31 CYS HB3 1 1
15 7748 1 1 31 CYS N N 0.133 2.519 -1.640 1.00 . A A . 31 CYS N 1 1
15 7749 1 1 31 CYS O O 0.146 0.851 -4.040 1.00 . A A . 31 CYS O 1 1
15 7750 1 1 31 CYS SG S -2.428 -0.191 -0.617 1.00 . A A . 31 CYS SG 1 1
15 7751 1 1 32 LYS C C 1.281 -2.890 -3.839 1.00 . A A . 32 LYS C 1 1
15 7752 1 1 32 LYS CA C 1.660 -1.405 -3.885 1.00 . A A . 32 LYS CA 1 1
15 7753 1 1 32 LYS CB C 3.172 -1.233 -3.705 1.00 . A A . 32 LYS CB 1 1
15 7754 1 1 32 LYS CD C 4.241 -1.013 -5.960 1.00 . A A . 32 LYS CD 1 1
15 7755 1 1 32 LYS CE C 3.176 -1.044 -7.062 1.00 . A A . 32 LYS CE 1 1
15 7756 1 1 32 LYS CG C 3.704 -0.246 -4.747 1.00 . A A . 32 LYS CG 1 1
15 7757 1 1 32 LYS H H 1.181 -1.018 -1.821 1.00 . A A . 32 LYS H 1 1
15 7758 1 1 32 LYS HA H 1.347 -0.965 -4.818 1.00 . A A . 32 LYS HA 1 1
15 7759 1 1 32 LYS HB2 H 3.376 -0.854 -2.713 1.00 . A A . 32 LYS HB2 1 1
15 7760 1 1 32 LYS HB3 H 3.661 -2.186 -3.833 1.00 . A A . 32 LYS HB3 1 1
15 7761 1 1 32 LYS HD2 H 5.130 -0.524 -6.330 1.00 . A A . 32 LYS HD2 1 1
15 7762 1 1 32 LYS HD3 H 4.483 -2.024 -5.668 1.00 . A A . 32 LYS HD3 1 1
15 7763 1 1 32 LYS HE2 H 3.346 -1.884 -7.723 1.00 . A A . 32 LYS HE2 1 1
15 7764 1 1 32 LYS HE3 H 2.189 -1.101 -6.630 1.00 . A A . 32 LYS HE3 1 1
15 7765 1 1 32 LYS HG2 H 2.906 0.412 -5.060 1.00 . A A . 32 LYS HG2 1 1
15 7766 1 1 32 LYS HG3 H 4.502 0.339 -4.313 1.00 . A A . 32 LYS HG3 1 1
15 7767 1 1 32 LYS HZ1 H 2.642 0.284 -8.575 1.00 . A A . 32 LYS HZ1 1 1
15 7768 1 1 32 LYS HZ2 H 4.298 0.298 -8.196 1.00 . A A . 32 LYS HZ2 1 1
15 7769 1 1 32 LYS HZ3 H 3.178 1.038 -7.154 1.00 . A A . 32 LYS HZ3 1 1
15 7770 1 1 32 LYS N N 1.047 -0.681 -2.732 1.00 . A A . 32 LYS N 1 1
15 7771 1 1 32 LYS NZ N 3.336 0.241 -7.802 1.00 . A A . 32 LYS NZ 1 1
15 7772 1 1 32 LYS O O 0.725 -3.369 -2.867 1.00 . A A . 32 LYS O 1 1
15 7773 1 1 33 TYR C C 2.499 -5.912 -4.628 1.00 . A A . 33 TYR C 1 1
15 7774 1 1 33 TYR CA C 1.247 -5.075 -4.906 1.00 . A A . 33 TYR CA 1 1
15 7775 1 1 33 TYR CB C 0.718 -5.347 -6.318 1.00 . A A . 33 TYR CB 1 1
15 7776 1 1 33 TYR CD1 C -0.918 -7.222 -5.916 1.00 . A A . 33 TYR CD1 1 1
15 7777 1 1 33 TYR CD2 C -1.777 -5.021 -6.457 1.00 . A A . 33 TYR CD2 1 1
15 7778 1 1 33 TYR CE1 C -2.226 -7.712 -5.831 1.00 . A A . 33 TYR CE1 1 1
15 7779 1 1 33 TYR CE2 C -3.086 -5.510 -6.371 1.00 . A A . 33 TYR CE2 1 1
15 7780 1 1 33 TYR CG C -0.693 -5.876 -6.229 1.00 . A A . 33 TYR CG 1 1
15 7781 1 1 33 TYR CZ C -3.310 -6.856 -6.058 1.00 . A A . 33 TYR CZ 1 1
15 7782 1 1 33 TYR H H 2.034 -3.211 -5.652 1.00 . A A . 33 TYR H 1 1
15 7783 1 1 33 TYR HA H 0.481 -5.296 -4.179 1.00 . A A . 33 TYR HA 1 1
15 7784 1 1 33 TYR HB2 H 0.724 -4.429 -6.888 1.00 . A A . 33 TYR HB2 1 1
15 7785 1 1 33 TYR HB3 H 1.346 -6.078 -6.805 1.00 . A A . 33 TYR HB3 1 1
15 7786 1 1 33 TYR HD1 H -0.081 -7.882 -5.741 1.00 . A A . 33 TYR HD1 1 1
15 7787 1 1 33 TYR HD2 H -1.604 -3.982 -6.699 1.00 . A A . 33 TYR HD2 1 1
15 7788 1 1 33 TYR HE1 H -2.399 -8.751 -5.590 1.00 . A A . 33 TYR HE1 1 1
15 7789 1 1 33 TYR HE2 H -3.922 -4.850 -6.547 1.00 . A A . 33 TYR HE2 1 1
15 7790 1 1 33 TYR HH H -4.903 -7.220 -5.070 1.00 . A A . 33 TYR HH 1 1
15 7791 1 1 33 TYR N N 1.583 -3.620 -4.883 1.00 . A A . 33 TYR N 1 1
15 7792 1 1 33 TYR O O 3.605 -5.522 -4.958 1.00 . A A . 33 TYR O 1 1
15 7793 1 1 33 TYR OH O -4.600 -7.339 -5.973 1.00 . A A . 33 TYR OH 1 1
15 7794 1 1 34 GLU C C 3.963 -8.684 -4.974 1.00 . A A . 34 GLU C 1 1
15 7795 1 1 34 GLU CA C 3.503 -7.935 -3.714 1.00 . A A . 34 GLU CA 1 1
15 7796 1 1 34 GLU CB C 3.006 -8.919 -2.644 1.00 . A A . 34 GLU CB 1 1
15 7797 1 1 34 GLU CD C 0.566 -9.491 -2.584 1.00 . A A . 34 GLU CD 1 1
15 7798 1 1 34 GLU CG C 1.915 -9.829 -3.226 1.00 . A A . 34 GLU CG 1 1
15 7799 1 1 34 GLU H H 1.426 -7.345 -3.771 1.00 . A A . 34 GLU H 1 1
15 7800 1 1 34 GLU HA H 4.314 -7.343 -3.317 1.00 . A A . 34 GLU HA 1 1
15 7801 1 1 34 GLU HB2 H 3.834 -9.524 -2.304 1.00 . A A . 34 GLU HB2 1 1
15 7802 1 1 34 GLU HB3 H 2.602 -8.365 -1.810 1.00 . A A . 34 GLU HB3 1 1
15 7803 1 1 34 GLU HG2 H 1.851 -9.680 -4.293 1.00 . A A . 34 GLU HG2 1 1
15 7804 1 1 34 GLU HG3 H 2.160 -10.860 -3.021 1.00 . A A . 34 GLU HG3 1 1
15 7805 1 1 34 GLU N N 2.329 -7.060 -4.023 1.00 . A A . 34 GLU N 1 1
15 7806 1 1 34 GLU O O 3.259 -8.740 -5.966 1.00 . A A . 34 GLU O 1 1
15 7807 1 1 34 GLU OE1 O 0.296 -10.006 -1.512 1.00 . A A . 34 GLU OE1 1 1
15 7808 1 1 34 GLU OE2 O -0.173 -8.722 -3.176 1.00 . A A . 34 GLU OE2 1 1
15 7809 1 1 35 ILE C C 5.046 -11.418 -6.164 1.00 . A A . 35 ILE C 1 1
15 7810 1 1 35 ILE CA C 5.652 -10.008 -6.129 1.00 . A A . 35 ILE CA 1 1
15 7811 1 1 35 ILE CB C 7.177 -10.073 -5.949 1.00 . A A . 35 ILE CB 1 1
15 7812 1 1 35 ILE CD1 C 9.008 -8.562 -5.150 1.00 . A A . 35 ILE CD1 1 1
15 7813 1 1 35 ILE CG1 C 7.765 -8.659 -6.039 1.00 . A A . 35 ILE CG1 1 1
15 7814 1 1 35 ILE CG2 C 7.791 -10.947 -7.048 1.00 . A A . 35 ILE CG2 1 1
15 7815 1 1 35 ILE H H 5.687 -9.199 -4.125 1.00 . A A . 35 ILE H 1 1
15 7816 1 1 35 ILE HA H 5.413 -9.476 -7.036 1.00 . A A . 35 ILE HA 1 1
15 7817 1 1 35 ILE HB H 7.406 -10.500 -4.983 1.00 . A A . 35 ILE HB 1 1
15 7818 1 1 35 ILE HD11 H 9.767 -9.237 -5.517 1.00 . A A . 35 ILE HD11 1 1
15 7819 1 1 35 ILE HD12 H 8.747 -8.829 -4.137 1.00 . A A . 35 ILE HD12 1 1
15 7820 1 1 35 ILE HD13 H 9.385 -7.551 -5.171 1.00 . A A . 35 ILE HD13 1 1
15 7821 1 1 35 ILE HG12 H 8.038 -8.448 -7.063 1.00 . A A . 35 ILE HG12 1 1
15 7822 1 1 35 ILE HG13 H 7.031 -7.941 -5.707 1.00 . A A . 35 ILE HG13 1 1
15 7823 1 1 35 ILE HG21 H 7.543 -11.982 -6.866 1.00 . A A . 35 ILE HG21 1 1
15 7824 1 1 35 ILE HG22 H 8.864 -10.828 -7.046 1.00 . A A . 35 ILE HG22 1 1
15 7825 1 1 35 ILE HG23 H 7.399 -10.646 -8.009 1.00 . A A . 35 ILE HG23 1 1
15 7826 1 1 35 ILE N N 5.140 -9.259 -4.938 1.00 . A A . 35 ILE N 1 1
15 7827 1 1 35 ILE O O 5.142 -12.113 -5.163 1.00 . A A . 35 ILE O 1 1
15 7828 1 1 36 NH2 HN1 H 4.427 -12.811 -7.505 1.00 . A A . 36 NH2 HN1 1 1
15 7829 1 1 36 NH2 HN2 H 5.477 -11.528 -8.144 1.00 . A A . 36 NH2 HN2 1 1
15 7830 1 1 36 NH2 N N 4.979 -11.958 -7.358 1.00 . A A . 36 NH2 N 1 1
16 7831 1 1 1 GLU C C 10.550 5.440 -0.405 1.00 . A A . 1 GLU C 1 1
16 7832 1 1 1 GLU CA C 11.966 6.015 -0.274 1.00 . A A . 1 GLU CA 1 1
16 7833 1 1 1 GLU CB C 11.981 7.500 -0.648 1.00 . A A . 1 GLU CB 1 1
16 7834 1 1 1 GLU CD C 14.052 8.812 -1.152 1.00 . A A . 1 GLU CD 1 1
16 7835 1 1 1 GLU CG C 13.217 8.172 -0.040 1.00 . A A . 1 GLU CG 1 1
16 7836 1 1 1 GLU H1 H 12.530 5.504 -2.216 1.00 . A A . 1 GLU H1 1 1
16 7837 1 1 1 GLU H2 H 12.921 4.331 -1.051 1.00 . A A . 1 GLU H2 1 1
16 7838 1 1 1 GLU H3 H 13.836 5.759 -1.164 1.00 . A A . 1 GLU H3 1 1
16 7839 1 1 1 GLU HA H 12.332 5.884 0.732 1.00 . A A . 1 GLU HA 1 1
16 7840 1 1 1 GLU HB2 H 12.008 7.600 -1.724 1.00 . A A . 1 GLU HB2 1 1
16 7841 1 1 1 GLU HB3 H 11.091 7.977 -0.264 1.00 . A A . 1 GLU HB3 1 1
16 7842 1 1 1 GLU HG2 H 12.904 8.933 0.660 1.00 . A A . 1 GLU HG2 1 1
16 7843 1 1 1 GLU HG3 H 13.813 7.432 0.474 1.00 . A A . 1 GLU HG3 1 1
16 7844 1 1 1 GLU N N 12.883 5.352 -1.250 1.00 . A A . 1 GLU N 1 1
16 7845 1 1 1 GLU O O 9.776 5.857 -1.248 1.00 . A A . 1 GLU O 1 1
16 7846 1 1 1 GLU OE1 O 14.862 8.111 -1.738 1.00 . A A . 1 GLU OE1 1 1
16 7847 1 1 1 GLU OE2 O 13.867 9.993 -1.399 1.00 . A A . 1 GLU OE2 1 1
16 7848 1 1 2 CYS C C 8.416 3.329 1.719 1.00 . A A . 2 CYS C 1 1
16 7849 1 1 2 CYS CA C 8.840 3.875 0.348 1.00 . A A . 2 CYS CA 1 1
16 7850 1 1 2 CYS CB C 8.958 2.741 -0.677 1.00 . A A . 2 CYS CB 1 1
16 7851 1 1 2 CYS H H 10.847 4.161 1.091 1.00 . A A . 2 CYS H 1 1
16 7852 1 1 2 CYS HA H 8.126 4.605 0.003 1.00 . A A . 2 CYS HA 1 1
16 7853 1 1 2 CYS HB2 H 7.996 2.270 -0.799 1.00 . A A . 2 CYS HB2 1 1
16 7854 1 1 2 CYS HB3 H 9.279 3.148 -1.625 1.00 . A A . 2 CYS HB3 1 1
16 7855 1 1 2 CYS N N 10.207 4.482 0.422 1.00 . A A . 2 CYS N 1 1
16 7856 1 1 2 CYS O O 9.224 3.185 2.618 1.00 . A A . 2 CYS O 1 1
16 7857 1 1 2 CYS SG S 10.162 1.510 -0.111 1.00 . A A . 2 CYS SG 1 1
16 7858 1 1 3 LEU C C 6.574 0.969 3.153 1.00 . A A . 3 LEU C 1 1
16 7859 1 1 3 LEU CA C 6.659 2.500 3.192 1.00 . A A . 3 LEU CA 1 1
16 7860 1 1 3 LEU CB C 5.266 3.110 3.375 1.00 . A A . 3 LEU CB 1 1
16 7861 1 1 3 LEU CD1 C 4.011 5.273 3.364 1.00 . A A . 3 LEU CD1 1 1
16 7862 1 1 3 LEU CD2 C 5.893 4.933 4.971 1.00 . A A . 3 LEU CD2 1 1
16 7863 1 1 3 LEU CG C 5.384 4.627 3.560 1.00 . A A . 3 LEU CG 1 1
16 7864 1 1 3 LEU H H 6.521 3.161 1.141 1.00 . A A . 3 LEU H 1 1
16 7865 1 1 3 LEU HA H 7.307 2.819 3.993 1.00 . A A . 3 LEU HA 1 1
16 7866 1 1 3 LEU HB2 H 4.664 2.899 2.503 1.00 . A A . 3 LEU HB2 1 1
16 7867 1 1 3 LEU HB3 H 4.798 2.679 4.247 1.00 . A A . 3 LEU HB3 1 1
16 7868 1 1 3 LEU HD11 H 3.848 5.461 2.313 1.00 . A A . 3 LEU HD11 1 1
16 7869 1 1 3 LEU HD12 H 3.971 6.207 3.907 1.00 . A A . 3 LEU HD12 1 1
16 7870 1 1 3 LEU HD13 H 3.244 4.609 3.735 1.00 . A A . 3 LEU HD13 1 1
16 7871 1 1 3 LEU HD21 H 5.251 4.455 5.697 1.00 . A A . 3 LEU HD21 1 1
16 7872 1 1 3 LEU HD22 H 5.887 6.001 5.133 1.00 . A A . 3 LEU HD22 1 1
16 7873 1 1 3 LEU HD23 H 6.900 4.558 5.080 1.00 . A A . 3 LEU HD23 1 1
16 7874 1 1 3 LEU HG H 6.076 5.025 2.831 1.00 . A A . 3 LEU HG 1 1
16 7875 1 1 3 LEU N N 7.150 3.031 1.882 1.00 . A A . 3 LEU N 1 1
16 7876 1 1 3 LEU O O 6.419 0.374 2.103 1.00 . A A . 3 LEU O 1 1
16 7877 1 1 4 GLY C C 5.140 -1.622 4.314 1.00 . A A . 4 GLY C 1 1
16 7878 1 1 4 GLY CA C 6.603 -1.162 4.333 1.00 . A A . 4 GLY CA 1 1
16 7879 1 1 4 GLY H H 6.798 0.834 5.125 1.00 . A A . 4 GLY H 1 1
16 7880 1 1 4 GLY HA2 H 7.118 -1.568 3.473 1.00 . A A . 4 GLY HA2 1 1
16 7881 1 1 4 GLY HA3 H 7.076 -1.519 5.235 1.00 . A A . 4 GLY HA3 1 1
16 7882 1 1 4 GLY N N 6.674 0.330 4.293 1.00 . A A . 4 GLY N 1 1
16 7883 1 1 4 GLY O O 4.235 -0.845 4.066 1.00 . A A . 4 GLY O 1 1
16 7884 1 1 5 PHE C C 2.773 -2.984 5.851 1.00 . A A . 5 PHE C 1 1
16 7885 1 1 5 PHE CA C 3.508 -3.415 4.574 1.00 . A A . 5 PHE CA 1 1
16 7886 1 1 5 PHE CB C 3.658 -4.943 4.521 1.00 . A A . 5 PHE CB 1 1
16 7887 1 1 5 PHE CD1 C 1.327 -5.664 3.864 1.00 . A A . 5 PHE CD1 1 1
16 7888 1 1 5 PHE CD2 C 2.114 -6.161 6.103 1.00 . A A . 5 PHE CD2 1 1
16 7889 1 1 5 PHE CE1 C 0.104 -6.275 4.159 1.00 . A A . 5 PHE CE1 1 1
16 7890 1 1 5 PHE CE2 C 0.890 -6.772 6.398 1.00 . A A . 5 PHE CE2 1 1
16 7891 1 1 5 PHE CG C 2.334 -5.606 4.836 1.00 . A A . 5 PHE CG 1 1
16 7892 1 1 5 PHE CZ C -0.115 -6.829 5.426 1.00 . A A . 5 PHE CZ 1 1
16 7893 1 1 5 PHE H H 5.657 -3.488 4.769 1.00 . A A . 5 PHE H 1 1
16 7894 1 1 5 PHE HA H 2.977 -3.069 3.701 1.00 . A A . 5 PHE HA 1 1
16 7895 1 1 5 PHE HB2 H 3.980 -5.237 3.532 1.00 . A A . 5 PHE HB2 1 1
16 7896 1 1 5 PHE HB3 H 4.396 -5.255 5.245 1.00 . A A . 5 PHE HB3 1 1
16 7897 1 1 5 PHE HD1 H 1.495 -5.237 2.887 1.00 . A A . 5 PHE HD1 1 1
16 7898 1 1 5 PHE HD2 H 2.890 -6.116 6.854 1.00 . A A . 5 PHE HD2 1 1
16 7899 1 1 5 PHE HE1 H -0.671 -6.320 3.410 1.00 . A A . 5 PHE HE1 1 1
16 7900 1 1 5 PHE HE2 H 0.722 -7.199 7.375 1.00 . A A . 5 PHE HE2 1 1
16 7901 1 1 5 PHE HZ H -1.060 -7.301 5.653 1.00 . A A . 5 PHE HZ 1 1
16 7902 1 1 5 PHE N N 4.908 -2.886 4.574 1.00 . A A . 5 PHE N 1 1
16 7903 1 1 5 PHE O O 3.357 -2.895 6.916 1.00 . A A . 5 PHE O 1 1
16 7904 1 1 6 GLY C C 1.016 -0.849 7.297 1.00 . A A . 6 GLY C 1 1
16 7905 1 1 6 GLY CA C 0.702 -2.306 6.938 1.00 . A A . 6 GLY CA 1 1
16 7906 1 1 6 GLY H H 1.051 -2.809 4.874 1.00 . A A . 6 GLY H 1 1
16 7907 1 1 6 GLY HA2 H -0.350 -2.400 6.713 1.00 . A A . 6 GLY HA2 1 1
16 7908 1 1 6 GLY HA3 H 0.948 -2.941 7.775 1.00 . A A . 6 GLY HA3 1 1
16 7909 1 1 6 GLY N N 1.494 -2.725 5.745 1.00 . A A . 6 GLY N 1 1
16 7910 1 1 6 GLY O O 1.081 -0.490 8.457 1.00 . A A . 6 GLY O 1 1
16 7911 1 1 7 LYS C C 0.348 2.296 6.075 1.00 . A A . 7 LYS C 1 1
16 7912 1 1 7 LYS CA C 1.503 1.429 6.580 1.00 . A A . 7 LYS CA 1 1
16 7913 1 1 7 LYS CB C 2.786 1.727 5.797 1.00 . A A . 7 LYS CB 1 1
16 7914 1 1 7 LYS CD C 4.418 2.624 7.469 1.00 . A A . 7 LYS CD 1 1
16 7915 1 1 7 LYS CE C 4.333 2.309 8.965 1.00 . A A . 7 LYS CE 1 1
16 7916 1 1 7 LYS CG C 4.004 1.390 6.661 1.00 . A A . 7 LYS CG 1 1
16 7917 1 1 7 LYS H H 1.138 -0.323 5.385 1.00 . A A . 7 LYS H 1 1
16 7918 1 1 7 LYS HA H 1.666 1.591 7.634 1.00 . A A . 7 LYS HA 1 1
16 7919 1 1 7 LYS HB2 H 2.806 1.129 4.897 1.00 . A A . 7 LYS HB2 1 1
16 7920 1 1 7 LYS HB3 H 2.812 2.774 5.534 1.00 . A A . 7 LYS HB3 1 1
16 7921 1 1 7 LYS HD2 H 5.432 2.896 7.214 1.00 . A A . 7 LYS HD2 1 1
16 7922 1 1 7 LYS HD3 H 3.755 3.445 7.238 1.00 . A A . 7 LYS HD3 1 1
16 7923 1 1 7 LYS HE2 H 3.303 2.159 9.259 1.00 . A A . 7 LYS HE2 1 1
16 7924 1 1 7 LYS HE3 H 4.922 1.435 9.200 1.00 . A A . 7 LYS HE3 1 1
16 7925 1 1 7 LYS HG2 H 3.755 0.583 7.336 1.00 . A A . 7 LYS HG2 1 1
16 7926 1 1 7 LYS HG3 H 4.823 1.087 6.026 1.00 . A A . 7 LYS HG3 1 1
16 7927 1 1 7 LYS HZ1 H 4.344 4.347 9.398 1.00 . A A . 7 LYS HZ1 1 1
16 7928 1 1 7 LYS HZ2 H 5.889 3.641 9.349 1.00 . A A . 7 LYS HZ2 1 1
16 7929 1 1 7 LYS HZ3 H 4.867 3.365 10.678 1.00 . A A . 7 LYS HZ3 1 1
16 7930 1 1 7 LYS N N 1.203 -0.009 6.309 1.00 . A A . 7 LYS N 1 1
16 7931 1 1 7 LYS NZ N 4.901 3.506 9.648 1.00 . A A . 7 LYS NZ 1 1
16 7932 1 1 7 LYS O O 0.063 2.330 4.892 1.00 . A A . 7 LYS O 1 1
16 7933 1 1 8 GLY C C -1.004 4.881 5.517 1.00 . A A . 8 GLY C 1 1
16 7934 1 1 8 GLY CA C -1.471 3.848 6.548 1.00 . A A . 8 GLY CA 1 1
16 7935 1 1 8 GLY H H -0.075 2.933 7.911 1.00 . A A . 8 GLY H 1 1
16 7936 1 1 8 GLY HA2 H -2.240 3.226 6.113 1.00 . A A . 8 GLY HA2 1 1
16 7937 1 1 8 GLY HA3 H -1.869 4.359 7.410 1.00 . A A . 8 GLY HA3 1 1
16 7938 1 1 8 GLY N N -0.323 2.987 6.964 1.00 . A A . 8 GLY N 1 1
16 7939 1 1 8 GLY O O -0.253 5.786 5.830 1.00 . A A . 8 GLY O 1 1
16 7940 1 1 9 CYS C C -2.252 6.096 2.364 1.00 . A A . 9 CYS C 1 1
16 7941 1 1 9 CYS CA C -1.037 5.711 3.225 1.00 . A A . 9 CYS CA 1 1
16 7942 1 1 9 CYS CB C 0.036 4.964 2.412 1.00 . A A . 9 CYS CB 1 1
16 7943 1 1 9 CYS H H -2.050 4.005 4.070 1.00 . A A . 9 CYS H 1 1
16 7944 1 1 9 CYS HA H -0.607 6.594 3.671 1.00 . A A . 9 CYS HA 1 1
16 7945 1 1 9 CYS HB2 H 0.874 5.621 2.244 1.00 . A A . 9 CYS HB2 1 1
16 7946 1 1 9 CYS HB3 H 0.371 4.102 2.973 1.00 . A A . 9 CYS HB3 1 1
16 7947 1 1 9 CYS N N -1.446 4.745 4.291 1.00 . A A . 9 CYS N 1 1
16 7948 1 1 9 CYS O O -3.370 5.704 2.648 1.00 . A A . 9 CYS O 1 1
16 7949 1 1 9 CYS SG S -0.622 4.418 0.812 1.00 . A A . 9 CYS SG 1 1
16 7950 1 1 10 ASN C C -3.416 6.248 -0.665 1.00 . A A . 10 ASN C 1 1
16 7951 1 1 10 ASN CA C -3.190 7.277 0.452 1.00 . A A . 10 ASN CA 1 1
16 7952 1 1 10 ASN CB C -2.774 8.628 -0.142 1.00 . A A . 10 ASN CB 1 1
16 7953 1 1 10 ASN CG C -3.001 9.745 0.885 1.00 . A A . 10 ASN CG 1 1
16 7954 1 1 10 ASN H H -1.136 7.171 1.114 1.00 . A A . 10 ASN H 1 1
16 7955 1 1 10 ASN HA H -4.084 7.396 1.042 1.00 . A A . 10 ASN HA 1 1
16 7956 1 1 10 ASN HB2 H -1.728 8.595 -0.412 1.00 . A A . 10 ASN HB2 1 1
16 7957 1 1 10 ASN HB3 H -3.364 8.829 -1.024 1.00 . A A . 10 ASN HB3 1 1
16 7958 1 1 10 ASN HD21 H -2.607 11.204 -0.405 1.00 . A A . 10 ASN HD21 1 1
16 7959 1 1 10 ASN HD22 H -3.000 11.710 1.167 1.00 . A A . 10 ASN HD22 1 1
16 7960 1 1 10 ASN N N -2.044 6.863 1.321 1.00 . A A . 10 ASN N 1 1
16 7961 1 1 10 ASN ND2 N -2.858 10.990 0.518 1.00 . A A . 10 ASN ND2 1 1
16 7962 1 1 10 ASN O O -2.476 5.817 -1.307 1.00 . A A . 10 ASN O 1 1
16 7963 1 1 10 ASN OD1 O -3.311 9.485 2.031 1.00 . A A . 10 ASN OD1 1 1
16 7964 1 1 11 PRO C C -4.836 5.517 -3.313 1.00 . A A . 11 PRO C 1 1
16 7965 1 1 11 PRO CA C -5.025 4.904 -1.919 1.00 . A A . 11 PRO CA 1 1
16 7966 1 1 11 PRO CB C -6.497 4.602 -1.645 1.00 . A A . 11 PRO CB 1 1
16 7967 1 1 11 PRO CD C -5.853 6.366 -0.136 1.00 . A A . 11 PRO CD 1 1
16 7968 1 1 11 PRO CG C -7.009 5.806 -0.923 1.00 . A A . 11 PRO CG 1 1
16 7969 1 1 11 PRO HA H -4.438 4.006 -1.816 1.00 . A A . 11 PRO HA 1 1
16 7970 1 1 11 PRO HB2 H -7.031 4.462 -2.576 1.00 . A A . 11 PRO HB2 1 1
16 7971 1 1 11 PRO HB3 H -6.593 3.728 -1.019 1.00 . A A . 11 PRO HB3 1 1
16 7972 1 1 11 PRO HD2 H -5.890 7.447 -0.127 1.00 . A A . 11 PRO HD2 1 1
16 7973 1 1 11 PRO HD3 H -5.853 5.975 0.869 1.00 . A A . 11 PRO HD3 1 1
16 7974 1 1 11 PRO HG2 H -7.366 6.538 -1.635 1.00 . A A . 11 PRO HG2 1 1
16 7975 1 1 11 PRO HG3 H -7.804 5.524 -0.250 1.00 . A A . 11 PRO HG3 1 1
16 7976 1 1 11 PRO N N -4.667 5.891 -0.864 1.00 . A A . 11 PRO N 1 1
16 7977 1 1 11 PRO O O -4.362 4.864 -4.225 1.00 . A A . 11 PRO O 1 1
16 7978 1 1 12 SER C C -3.531 7.627 -5.108 1.00 . A A . 12 SER C 1 1
16 7979 1 1 12 SER CA C -5.022 7.433 -4.810 1.00 . A A . 12 SER CA 1 1
16 7980 1 1 12 SER CB C -5.729 8.783 -4.679 1.00 . A A . 12 SER CB 1 1
16 7981 1 1 12 SER H H -5.562 7.276 -2.728 1.00 . A A . 12 SER H 1 1
16 7982 1 1 12 SER HA H -5.485 6.847 -5.584 1.00 . A A . 12 SER HA 1 1
16 7983 1 1 12 SER HB2 H -6.734 8.632 -4.318 1.00 . A A . 12 SER HB2 1 1
16 7984 1 1 12 SER HB3 H -5.188 9.406 -3.978 1.00 . A A . 12 SER HB3 1 1
16 7985 1 1 12 SER HG H -6.639 9.232 -6.338 1.00 . A A . 12 SER HG 1 1
16 7986 1 1 12 SER N N -5.191 6.770 -3.480 1.00 . A A . 12 SER N 1 1
16 7987 1 1 12 SER O O -3.072 7.376 -6.206 1.00 . A A . 12 SER O 1 1
16 7988 1 1 12 SER OG O -5.779 9.413 -5.952 1.00 . A A . 12 SER OG 1 1
16 7989 1 1 13 ASN C C -0.527 7.281 -3.452 1.00 . A A . 13 ASN C 1 1
16 7990 1 1 13 ASN CA C -1.311 8.262 -4.336 1.00 . A A . 13 ASN CA 1 1
16 7991 1 1 13 ASN CB C -1.048 9.714 -3.920 1.00 . A A . 13 ASN CB 1 1
16 7992 1 1 13 ASN CG C 0.331 10.148 -4.425 1.00 . A A . 13 ASN CG 1 1
16 7993 1 1 13 ASN H H -3.175 8.243 -3.255 1.00 . A A . 13 ASN H 1 1
16 7994 1 1 13 ASN HA H -1.053 8.122 -5.374 1.00 . A A . 13 ASN HA 1 1
16 7995 1 1 13 ASN HB2 H -1.806 10.353 -4.349 1.00 . A A . 13 ASN HB2 1 1
16 7996 1 1 13 ASN HB3 H -1.076 9.793 -2.844 1.00 . A A . 13 ASN HB3 1 1
16 7997 1 1 13 ASN HD21 H 1.074 10.421 -2.603 1.00 . A A . 13 ASN HD21 1 1
16 7998 1 1 13 ASN HD22 H 2.146 10.742 -3.880 1.00 . A A . 13 ASN HD22 1 1
16 7999 1 1 13 ASN N N -2.776 8.060 -4.131 1.00 . A A . 13 ASN N 1 1
16 8000 1 1 13 ASN ND2 N 1.261 10.463 -3.564 1.00 . A A . 13 ASN ND2 1 1
16 8001 1 1 13 ASN O O 0.120 7.667 -2.495 1.00 . A A . 13 ASN O 1 1
16 8002 1 1 13 ASN OD1 O 0.565 10.201 -5.617 1.00 . A A . 13 ASN OD1 1 1
16 8003 1 1 14 ASP C C 1.630 4.985 -3.308 1.00 . A A . 14 ASP C 1 1
16 8004 1 1 14 ASP CA C 0.139 4.992 -2.949 1.00 . A A . 14 ASP CA 1 1
16 8005 1 1 14 ASP CB C -0.511 3.648 -3.304 1.00 . A A . 14 ASP CB 1 1
16 8006 1 1 14 ASP CG C 0.353 2.494 -2.778 1.00 . A A . 14 ASP CG 1 1
16 8007 1 1 14 ASP H H -1.124 5.726 -4.539 1.00 . A A . 14 ASP H 1 1
16 8008 1 1 14 ASP HA H 0.009 5.194 -1.898 1.00 . A A . 14 ASP HA 1 1
16 8009 1 1 14 ASP HB2 H -1.493 3.595 -2.856 1.00 . A A . 14 ASP HB2 1 1
16 8010 1 1 14 ASP HB3 H -0.603 3.566 -4.377 1.00 . A A . 14 ASP HB3 1 1
16 8011 1 1 14 ASP N N -0.590 6.010 -3.767 1.00 . A A . 14 ASP N 1 1
16 8012 1 1 14 ASP O O 2.006 4.732 -4.437 1.00 . A A . 14 ASP O 1 1
16 8013 1 1 14 ASP OD1 O 0.401 2.316 -1.572 1.00 . A A . 14 ASP OD1 1 1
16 8014 1 1 14 ASP OD2 O 0.951 1.809 -3.591 1.00 . A A . 14 ASP OD2 1 1
16 8015 1 1 15 GLN C C 4.635 4.178 -1.752 1.00 . A A . 15 GLN C 1 1
16 8016 1 1 15 GLN CA C 3.947 5.249 -2.612 1.00 . A A . 15 GLN CA 1 1
16 8017 1 1 15 GLN CB C 4.421 6.655 -2.229 1.00 . A A . 15 GLN CB 1 1
16 8018 1 1 15 GLN CD C 5.555 7.675 -4.217 1.00 . A A . 15 GLN CD 1 1
16 8019 1 1 15 GLN CG C 4.246 7.598 -3.424 1.00 . A A . 15 GLN CG 1 1
16 8020 1 1 15 GLN H H 2.146 5.441 -1.443 1.00 . A A . 15 GLN H 1 1
16 8021 1 1 15 GLN HA H 4.139 5.068 -3.658 1.00 . A A . 15 GLN HA 1 1
16 8022 1 1 15 GLN HB2 H 3.837 7.017 -1.396 1.00 . A A . 15 GLN HB2 1 1
16 8023 1 1 15 GLN HB3 H 5.464 6.621 -1.950 1.00 . A A . 15 GLN HB3 1 1
16 8024 1 1 15 GLN HE21 H 5.230 5.983 -5.209 1.00 . A A . 15 GLN HE21 1 1
16 8025 1 1 15 GLN HE22 H 6.682 6.776 -5.583 1.00 . A A . 15 GLN HE22 1 1
16 8026 1 1 15 GLN HG2 H 3.459 7.225 -4.064 1.00 . A A . 15 GLN HG2 1 1
16 8027 1 1 15 GLN HG3 H 3.985 8.584 -3.070 1.00 . A A . 15 GLN HG3 1 1
16 8028 1 1 15 GLN N N 2.477 5.249 -2.346 1.00 . A A . 15 GLN N 1 1
16 8029 1 1 15 GLN NE2 N 5.846 6.733 -5.074 1.00 . A A . 15 GLN NE2 1 1
16 8030 1 1 15 GLN O O 5.719 4.383 -1.236 1.00 . A A . 15 GLN O 1 1
16 8031 1 1 15 GLN OE1 O 6.321 8.604 -4.055 1.00 . A A . 15 GLN OE1 1 1
16 8032 1 1 16 CYS C C 5.832 1.341 -1.500 1.00 . A A . 16 CYS C 1 1
16 8033 1 1 16 CYS CA C 4.617 1.939 -0.778 1.00 . A A . 16 CYS CA 1 1
16 8034 1 1 16 CYS CB C 3.513 0.888 -0.631 1.00 . A A . 16 CYS CB 1 1
16 8035 1 1 16 CYS H H 3.138 2.893 -2.028 1.00 . A A . 16 CYS H 1 1
16 8036 1 1 16 CYS HA H 4.902 2.311 0.193 1.00 . A A . 16 CYS HA 1 1
16 8037 1 1 16 CYS HB2 H 2.548 1.358 -0.757 1.00 . A A . 16 CYS HB2 1 1
16 8038 1 1 16 CYS HB3 H 3.641 0.124 -1.384 1.00 . A A . 16 CYS HB3 1 1
16 8039 1 1 16 CYS N N 4.009 3.033 -1.599 1.00 . A A . 16 CYS N 1 1
16 8040 1 1 16 CYS O O 6.118 1.678 -2.635 1.00 . A A . 16 CYS O 1 1
16 8041 1 1 16 CYS SG S 3.607 0.136 1.011 1.00 . A A . 16 CYS SG 1 1
16 8042 1 1 17 CYS C C 7.293 -1.076 -2.652 1.00 . A A . 17 CYS C 1 1
16 8043 1 1 17 CYS CA C 7.741 -0.165 -1.504 1.00 . A A . 17 CYS CA 1 1
16 8044 1 1 17 CYS CB C 8.434 -0.976 -0.405 1.00 . A A . 17 CYS CB 1 1
16 8045 1 1 17 CYS H H 6.298 0.197 0.061 1.00 . A A . 17 CYS H 1 1
16 8046 1 1 17 CYS HA H 8.406 0.600 -1.873 1.00 . A A . 17 CYS HA 1 1
16 8047 1 1 17 CYS HB2 H 7.727 -1.667 0.030 1.00 . A A . 17 CYS HB2 1 1
16 8048 1 1 17 CYS HB3 H 9.258 -1.527 -0.833 1.00 . A A . 17 CYS HB3 1 1
16 8049 1 1 17 CYS N N 6.547 0.455 -0.852 1.00 . A A . 17 CYS N 1 1
16 8050 1 1 17 CYS O O 6.594 -2.053 -2.447 1.00 . A A . 17 CYS O 1 1
16 8051 1 1 17 CYS SG S 9.055 0.141 0.882 1.00 . A A . 17 CYS SG 1 1
16 8052 1 1 18 LYS C C 8.061 -2.916 -5.067 1.00 . A A . 18 LYS C 1 1
16 8053 1 1 18 LYS CA C 7.284 -1.591 -5.037 1.00 . A A . 18 LYS CA 1 1
16 8054 1 1 18 LYS CB C 7.621 -0.744 -6.270 1.00 . A A . 18 LYS CB 1 1
16 8055 1 1 18 LYS CD C 5.273 0.105 -6.475 1.00 . A A . 18 LYS CD 1 1
16 8056 1 1 18 LYS CE C 4.575 1.097 -7.411 1.00 . A A . 18 LYS CE 1 1
16 8057 1 1 18 LYS CG C 6.740 0.509 -6.297 1.00 . A A . 18 LYS CG 1 1
16 8058 1 1 18 LYS H H 8.245 0.039 -3.994 1.00 . A A . 18 LYS H 1 1
16 8059 1 1 18 LYS HA H 6.223 -1.784 -5.009 1.00 . A A . 18 LYS HA 1 1
16 8060 1 1 18 LYS HB2 H 8.661 -0.453 -6.231 1.00 . A A . 18 LYS HB2 1 1
16 8061 1 1 18 LYS HB3 H 7.444 -1.325 -7.162 1.00 . A A . 18 LYS HB3 1 1
16 8062 1 1 18 LYS HD2 H 5.223 -0.888 -6.900 1.00 . A A . 18 LYS HD2 1 1
16 8063 1 1 18 LYS HD3 H 4.780 0.110 -5.514 1.00 . A A . 18 LYS HD3 1 1
16 8064 1 1 18 LYS HE2 H 5.129 2.024 -7.455 1.00 . A A . 18 LYS HE2 1 1
16 8065 1 1 18 LYS HE3 H 4.471 0.672 -8.397 1.00 . A A . 18 LYS HE3 1 1
16 8066 1 1 18 LYS HG2 H 6.855 1.050 -5.368 1.00 . A A . 18 LYS HG2 1 1
16 8067 1 1 18 LYS HG3 H 7.039 1.141 -7.119 1.00 . A A . 18 LYS HG3 1 1
16 8068 1 1 18 LYS HZ1 H 2.664 1.923 -7.439 1.00 . A A . 18 LYS HZ1 1 1
16 8069 1 1 18 LYS HZ2 H 3.337 1.791 -5.885 1.00 . A A . 18 LYS HZ2 1 1
16 8070 1 1 18 LYS HZ3 H 2.748 0.409 -6.680 1.00 . A A . 18 LYS HZ3 1 1
16 8071 1 1 18 LYS N N 7.687 -0.756 -3.860 1.00 . A A . 18 LYS N 1 1
16 8072 1 1 18 LYS NZ N 3.230 1.321 -6.808 1.00 . A A . 18 LYS NZ 1 1
16 8073 1 1 18 LYS O O 7.678 -3.844 -5.755 1.00 . A A . 18 LYS O 1 1
16 8074 1 1 19 SER C C 9.062 -5.468 -3.883 1.00 . A A . 19 SER C 1 1
16 8075 1 1 19 SER CA C 9.940 -4.283 -4.314 1.00 . A A . 19 SER CA 1 1
16 8076 1 1 19 SER CB C 11.063 -4.047 -3.299 1.00 . A A . 19 SER CB 1 1
16 8077 1 1 19 SER H H 9.433 -2.254 -3.781 1.00 . A A . 19 SER H 1 1
16 8078 1 1 19 SER HA H 10.363 -4.468 -5.288 1.00 . A A . 19 SER HA 1 1
16 8079 1 1 19 SER HB2 H 11.636 -4.950 -3.177 1.00 . A A . 19 SER HB2 1 1
16 8080 1 1 19 SER HB3 H 11.711 -3.259 -3.661 1.00 . A A . 19 SER HB3 1 1
16 8081 1 1 19 SER HG H 11.201 -3.714 -1.385 1.00 . A A . 19 SER HG 1 1
16 8082 1 1 19 SER N N 9.145 -3.014 -4.328 1.00 . A A . 19 SER N 1 1
16 8083 1 1 19 SER O O 9.178 -6.556 -4.415 1.00 . A A . 19 SER O 1 1
16 8084 1 1 19 SER OG O 10.503 -3.677 -2.043 1.00 . A A . 19 SER OG 1 1
16 8085 1 1 20 SER C C 5.888 -6.237 -3.065 1.00 . A A . 20 SER C 1 1
16 8086 1 1 20 SER CA C 7.299 -6.376 -2.466 1.00 . A A . 20 SER CA 1 1
16 8087 1 1 20 SER CB C 7.255 -6.239 -0.942 1.00 . A A . 20 SER CB 1 1
16 8088 1 1 20 SER H H 8.109 -4.376 -2.517 1.00 . A A . 20 SER H 1 1
16 8089 1 1 20 SER HA H 7.725 -7.329 -2.735 1.00 . A A . 20 SER HA 1 1
16 8090 1 1 20 SER HB2 H 8.181 -5.816 -0.591 1.00 . A A . 20 SER HB2 1 1
16 8091 1 1 20 SER HB3 H 6.437 -5.588 -0.663 1.00 . A A . 20 SER HB3 1 1
16 8092 1 1 20 SER HG H 6.139 -7.660 -0.214 1.00 . A A . 20 SER HG 1 1
16 8093 1 1 20 SER N N 8.186 -5.263 -2.928 1.00 . A A . 20 SER N 1 1
16 8094 1 1 20 SER O O 4.960 -6.884 -2.618 1.00 . A A . 20 SER O 1 1
16 8095 1 1 20 SER OG O 7.078 -7.525 -0.357 1.00 . A A . 20 SER OG 1 1
16 8096 1 1 21 ASN C C 3.305 -4.949 -3.647 1.00 . A A . 21 ASN C 1 1
16 8097 1 1 21 ASN CA C 4.378 -5.218 -4.713 1.00 . A A . 21 ASN CA 1 1
16 8098 1 1 21 ASN CB C 4.096 -6.529 -5.457 1.00 . A A . 21 ASN CB 1 1
16 8099 1 1 21 ASN CG C 5.172 -6.759 -6.523 1.00 . A A . 21 ASN CG 1 1
16 8100 1 1 21 ASN H H 6.488 -4.900 -4.417 1.00 . A A . 21 ASN H 1 1
16 8101 1 1 21 ASN HA H 4.413 -4.401 -5.417 1.00 . A A . 21 ASN HA 1 1
16 8102 1 1 21 ASN HB2 H 4.103 -7.350 -4.754 1.00 . A A . 21 ASN HB2 1 1
16 8103 1 1 21 ASN HB3 H 3.129 -6.470 -5.932 1.00 . A A . 21 ASN HB3 1 1
16 8104 1 1 21 ASN HD21 H 4.413 -5.430 -7.793 1.00 . A A . 21 ASN HD21 1 1
16 8105 1 1 21 ASN HD22 H 5.816 -6.223 -8.325 1.00 . A A . 21 ASN HD22 1 1
16 8106 1 1 21 ASN N N 5.723 -5.404 -4.074 1.00 . A A . 21 ASN N 1 1
16 8107 1 1 21 ASN ND2 N 5.130 -6.081 -7.640 1.00 . A A . 21 ASN ND2 1 1
16 8108 1 1 21 ASN O O 2.507 -5.810 -3.321 1.00 . A A . 21 ASN O 1 1
16 8109 1 1 21 ASN OD1 O 6.064 -7.561 -6.337 1.00 . A A . 21 ASN OD1 1 1
16 8110 1 1 22 LEU C C 1.398 -2.252 -2.504 1.00 . A A . 22 LEU C 1 1
16 8111 1 1 22 LEU CA C 2.277 -3.424 -2.051 1.00 . A A . 22 LEU CA 1 1
16 8112 1 1 22 LEU CB C 3.101 -3.033 -0.821 1.00 . A A . 22 LEU CB 1 1
16 8113 1 1 22 LEU CD1 C 4.793 -3.906 0.799 1.00 . A A . 22 LEU CD1 1 1
16 8114 1 1 22 LEU CD2 C 2.545 -4.988 0.638 1.00 . A A . 22 LEU CD2 1 1
16 8115 1 1 22 LEU CG C 3.659 -4.293 -0.152 1.00 . A A . 22 LEU CG 1 1
16 8116 1 1 22 LEU H H 3.944 -3.085 -3.378 1.00 . A A . 22 LEU H 1 1
16 8117 1 1 22 LEU HA H 1.668 -4.285 -1.826 1.00 . A A . 22 LEU HA 1 1
16 8118 1 1 22 LEU HB2 H 3.918 -2.395 -1.126 1.00 . A A . 22 LEU HB2 1 1
16 8119 1 1 22 LEU HB3 H 2.473 -2.503 -0.120 1.00 . A A . 22 LEU HB3 1 1
16 8120 1 1 22 LEU HD11 H 4.429 -3.191 1.523 1.00 . A A . 22 LEU HD11 1 1
16 8121 1 1 22 LEU HD12 H 5.603 -3.465 0.235 1.00 . A A . 22 LEU HD12 1 1
16 8122 1 1 22 LEU HD13 H 5.151 -4.787 1.312 1.00 . A A . 22 LEU HD13 1 1
16 8123 1 1 22 LEU HD21 H 2.967 -5.789 1.226 1.00 . A A . 22 LEU HD21 1 1
16 8124 1 1 22 LEU HD22 H 1.815 -5.391 -0.048 1.00 . A A . 22 LEU HD22 1 1
16 8125 1 1 22 LEU HD23 H 2.069 -4.273 1.293 1.00 . A A . 22 LEU HD23 1 1
16 8126 1 1 22 LEU HG H 4.039 -4.964 -0.909 1.00 . A A . 22 LEU HG 1 1
16 8127 1 1 22 LEU N N 3.287 -3.759 -3.101 1.00 . A A . 22 LEU N 1 1
16 8128 1 1 22 LEU O O 1.885 -1.252 -2.997 1.00 . A A . 22 LEU O 1 1
16 8129 1 1 23 VAL C C -1.646 -0.810 -1.532 1.00 . A A . 23 VAL C 1 1
16 8130 1 1 23 VAL CA C -0.822 -1.270 -2.739 1.00 . A A . 23 VAL CA 1 1
16 8131 1 1 23 VAL CB C -1.729 -1.870 -3.825 1.00 . A A . 23 VAL CB 1 1
16 8132 1 1 23 VAL CG1 C -0.897 -2.190 -5.068 1.00 . A A . 23 VAL CG1 1 1
16 8133 1 1 23 VAL CG2 C -2.392 -3.155 -3.312 1.00 . A A . 23 VAL CG2 1 1
16 8134 1 1 23 VAL H H -0.257 -3.187 -1.924 1.00 . A A . 23 VAL H 1 1
16 8135 1 1 23 VAL HA H -0.261 -0.442 -3.146 1.00 . A A . 23 VAL HA 1 1
16 8136 1 1 23 VAL HB H -2.493 -1.150 -4.085 1.00 . A A . 23 VAL HB 1 1
16 8137 1 1 23 VAL HG11 H -0.198 -2.982 -4.840 1.00 . A A . 23 VAL HG11 1 1
16 8138 1 1 23 VAL HG12 H -0.354 -1.308 -5.375 1.00 . A A . 23 VAL HG12 1 1
16 8139 1 1 23 VAL HG13 H -1.551 -2.506 -5.867 1.00 . A A . 23 VAL HG13 1 1
16 8140 1 1 23 VAL HG21 H -3.171 -3.456 -3.997 1.00 . A A . 23 VAL HG21 1 1
16 8141 1 1 23 VAL HG22 H -2.821 -2.977 -2.337 1.00 . A A . 23 VAL HG22 1 1
16 8142 1 1 23 VAL HG23 H -1.653 -3.939 -3.242 1.00 . A A . 23 VAL HG23 1 1
16 8143 1 1 23 VAL N N 0.106 -2.372 -2.330 1.00 . A A . 23 VAL N 1 1
16 8144 1 1 23 VAL O O -1.951 -1.589 -0.649 1.00 . A A . 23 VAL O 1 1
16 8145 1 1 24 CYS C C -4.282 0.572 -0.489 1.00 . A A . 24 CYS C 1 1
16 8146 1 1 24 CYS CA C -2.805 0.952 -0.325 1.00 . A A . 24 CYS CA 1 1
16 8147 1 1 24 CYS CB C -2.629 2.472 -0.330 1.00 . A A . 24 CYS CB 1 1
16 8148 1 1 24 CYS H H -1.748 1.060 -2.205 1.00 . A A . 24 CYS H 1 1
16 8149 1 1 24 CYS HA H -2.418 0.544 0.594 1.00 . A A . 24 CYS HA 1 1
16 8150 1 1 24 CYS HB2 H -1.933 2.753 -1.107 1.00 . A A . 24 CYS HB2 1 1
16 8151 1 1 24 CYS HB3 H -3.582 2.946 -0.512 1.00 . A A . 24 CYS HB3 1 1
16 8152 1 1 24 CYS N N -2.006 0.448 -1.484 1.00 . A A . 24 CYS N 1 1
16 8153 1 1 24 CYS O O -4.875 0.781 -1.532 1.00 . A A . 24 CYS O 1 1
16 8154 1 1 24 CYS SG S -1.987 3.006 1.276 1.00 . A A . 24 CYS SG 1 1
16 8155 1 1 25 SER C C -7.226 0.815 0.691 1.00 . A A . 25 SER C 1 1
16 8156 1 1 25 SER CA C -6.311 -0.395 0.459 1.00 . A A . 25 SER CA 1 1
16 8157 1 1 25 SER CB C -6.490 -1.424 1.577 1.00 . A A . 25 SER CB 1 1
16 8158 1 1 25 SER H H -4.367 -0.145 1.363 1.00 . A A . 25 SER H 1 1
16 8159 1 1 25 SER HA H -6.522 -0.849 -0.496 1.00 . A A . 25 SER HA 1 1
16 8160 1 1 25 SER HB2 H -5.591 -2.009 1.678 1.00 . A A . 25 SER HB2 1 1
16 8161 1 1 25 SER HB3 H -6.689 -0.910 2.509 1.00 . A A . 25 SER HB3 1 1
16 8162 1 1 25 SER HG H -7.259 -3.191 1.306 1.00 . A A . 25 SER HG 1 1
16 8163 1 1 25 SER N N -4.873 0.012 0.537 1.00 . A A . 25 SER N 1 1
16 8164 1 1 25 SER O O -6.793 1.855 1.152 1.00 . A A . 25 SER O 1 1
16 8165 1 1 25 SER OG O -7.574 -2.285 1.256 1.00 . A A . 25 SER OG 1 1
16 8166 1 1 26 ARG C C -10.098 1.721 1.959 1.00 . A A . 26 ARG C 1 1
16 8167 1 1 26 ARG CA C -9.445 1.816 0.574 1.00 . A A . 26 ARG CA 1 1
16 8168 1 1 26 ARG CB C -10.496 1.658 -0.529 1.00 . A A . 26 ARG CB 1 1
16 8169 1 1 26 ARG CD C -10.973 2.210 -2.924 1.00 . A A . 26 ARG CD 1 1
16 8170 1 1 26 ARG CG C -9.867 1.966 -1.892 1.00 . A A . 26 ARG CG 1 1
16 8171 1 1 26 ARG CZ C -12.772 0.591 -3.075 1.00 . A A . 26 ARG CZ 1 1
16 8172 1 1 26 ARG H H -8.814 -0.169 0.007 1.00 . A A . 26 ARG H 1 1
16 8173 1 1 26 ARG HA H -8.934 2.760 0.463 1.00 . A A . 26 ARG HA 1 1
16 8174 1 1 26 ARG HB2 H -10.871 0.645 -0.525 1.00 . A A . 26 ARG HB2 1 1
16 8175 1 1 26 ARG HB3 H -11.312 2.343 -0.349 1.00 . A A . 26 ARG HB3 1 1
16 8176 1 1 26 ARG HD2 H -11.751 2.830 -2.499 1.00 . A A . 26 ARG HD2 1 1
16 8177 1 1 26 ARG HD3 H -10.565 2.672 -3.809 1.00 . A A . 26 ARG HD3 1 1
16 8178 1 1 26 ARG HE H -10.904 0.165 -3.603 1.00 . A A . 26 ARG HE 1 1
16 8179 1 1 26 ARG HG2 H -9.248 2.848 -1.811 1.00 . A A . 26 ARG HG2 1 1
16 8180 1 1 26 ARG HG3 H -9.262 1.129 -2.206 1.00 . A A . 26 ARG HG3 1 1
16 8181 1 1 26 ARG HH11 H -13.356 1.468 -4.781 1.00 . A A . 26 ARG HH11 1 1
16 8182 1 1 26 ARG HH12 H -14.623 0.770 -3.829 1.00 . A A . 26 ARG HH12 1 1
16 8183 1 1 26 ARG HH21 H -12.486 -0.347 -1.327 1.00 . A A . 26 ARG HH21 1 1
16 8184 1 1 26 ARG HH22 H -14.128 -0.259 -1.869 1.00 . A A . 26 ARG HH22 1 1
16 8185 1 1 26 ARG N N -8.491 0.681 0.375 1.00 . A A . 26 ARG N 1 1
16 8186 1 1 26 ARG NE N -11.505 0.857 -3.254 1.00 . A A . 26 ARG NE 1 1
16 8187 1 1 26 ARG NH1 N -13.652 0.973 -3.965 1.00 . A A . 26 ARG NH1 1 1
16 8188 1 1 26 ARG NH2 N -13.159 -0.055 -2.007 1.00 . A A . 26 ARG NH2 1 1
16 8189 1 1 26 ARG O O -10.121 2.680 2.707 1.00 . A A . 26 ARG O 1 1
16 8190 1 1 27 LYS C C -10.216 0.403 4.756 1.00 . A A . 27 LYS C 1 1
16 8191 1 1 27 LYS CA C -11.274 0.407 3.644 1.00 . A A . 27 LYS CA 1 1
16 8192 1 1 27 LYS CB C -11.995 -0.944 3.584 1.00 . A A . 27 LYS CB 1 1
16 8193 1 1 27 LYS CD C -13.762 -1.266 1.837 1.00 . A A . 27 LYS CD 1 1
16 8194 1 1 27 LYS CE C -14.892 -0.454 1.193 1.00 . A A . 27 LYS CE 1 1
16 8195 1 1 27 LYS CG C -13.473 -0.725 3.241 1.00 . A A . 27 LYS CG 1 1
16 8196 1 1 27 LYS H H -10.589 -0.188 1.683 1.00 . A A . 27 LYS H 1 1
16 8197 1 1 27 LYS HA H -11.987 1.197 3.811 1.00 . A A . 27 LYS HA 1 1
16 8198 1 1 27 LYS HB2 H -11.536 -1.563 2.826 1.00 . A A . 27 LYS HB2 1 1
16 8199 1 1 27 LYS HB3 H -11.919 -1.435 4.542 1.00 . A A . 27 LYS HB3 1 1
16 8200 1 1 27 LYS HD2 H -12.871 -1.186 1.231 1.00 . A A . 27 LYS HD2 1 1
16 8201 1 1 27 LYS HD3 H -14.058 -2.302 1.905 1.00 . A A . 27 LYS HD3 1 1
16 8202 1 1 27 LYS HE2 H -14.893 0.556 1.579 1.00 . A A . 27 LYS HE2 1 1
16 8203 1 1 27 LYS HE3 H -14.783 -0.447 0.120 1.00 . A A . 27 LYS HE3 1 1
16 8204 1 1 27 LYS HG2 H -14.088 -1.245 3.961 1.00 . A A . 27 LYS HG2 1 1
16 8205 1 1 27 LYS HG3 H -13.699 0.330 3.271 1.00 . A A . 27 LYS HG3 1 1
16 8206 1 1 27 LYS HZ1 H -16.235 -1.190 2.609 1.00 . A A . 27 LYS HZ1 1 1
16 8207 1 1 27 LYS HZ2 H -16.133 -2.130 1.196 1.00 . A A . 27 LYS HZ2 1 1
16 8208 1 1 27 LYS HZ3 H -16.966 -0.650 1.177 1.00 . A A . 27 LYS HZ3 1 1
16 8209 1 1 27 LYS N N -10.624 0.570 2.304 1.00 . A A . 27 LYS N 1 1
16 8210 1 1 27 LYS NZ N -16.151 -1.160 1.573 1.00 . A A . 27 LYS NZ 1 1
16 8211 1 1 27 LYS O O -10.457 0.875 5.851 1.00 . A A . 27 LYS O 1 1
16 8212 1 1 28 HIS C C -7.066 1.084 5.389 1.00 . A A . 28 HIS C 1 1
16 8213 1 1 28 HIS CA C -7.967 -0.156 5.515 1.00 . A A . 28 HIS CA 1 1
16 8214 1 1 28 HIS CB C -7.171 -1.435 5.230 1.00 . A A . 28 HIS CB 1 1
16 8215 1 1 28 HIS CD2 C -8.486 -3.352 6.458 1.00 . A A . 28 HIS CD2 1 1
16 8216 1 1 28 HIS CE1 C -9.416 -4.259 4.724 1.00 . A A . 28 HIS CE1 1 1
16 8217 1 1 28 HIS CG C -8.073 -2.633 5.364 1.00 . A A . 28 HIS CG 1 1
16 8218 1 1 28 HIS H H -8.880 -0.492 3.587 1.00 . A A . 28 HIS H 1 1
16 8219 1 1 28 HIS HA H -8.396 -0.205 6.503 1.00 . A A . 28 HIS HA 1 1
16 8220 1 1 28 HIS HB2 H -6.773 -1.395 4.227 1.00 . A A . 28 HIS HB2 1 1
16 8221 1 1 28 HIS HB3 H -6.359 -1.517 5.936 1.00 . A A . 28 HIS HB3 1 1
16 8222 1 1 28 HIS HD1 H -8.587 -2.952 3.334 1.00 . A A . 28 HIS HD1 1 1
16 8223 1 1 28 HIS HD2 H -8.198 -3.152 7.479 1.00 . A A . 28 HIS HD2 1 1
16 8224 1 1 28 HIS HE1 H -10.003 -4.909 4.093 1.00 . A A . 28 HIS HE1 1 1
16 8225 1 1 28 HIS N N -9.048 -0.122 4.480 1.00 . A A . 28 HIS N 1 1
16 8226 1 1 28 HIS ND1 N -8.678 -3.230 4.269 1.00 . A A . 28 HIS ND1 1 1
16 8227 1 1 28 HIS NE2 N -9.334 -4.378 6.051 1.00 . A A . 28 HIS NE2 1 1
16 8228 1 1 28 HIS O O -6.425 1.487 6.341 1.00 . A A . 28 HIS O 1 1
16 8229 1 1 29 ALA C C -4.710 2.638 4.382 1.00 . A A . 29 ALA C 1 1
16 8230 1 1 29 ALA CA C -6.174 2.911 4.006 1.00 . A A . 29 ALA CA 1 1
16 8231 1 1 29 ALA CB C -6.776 3.986 4.919 1.00 . A A . 29 ALA CB 1 1
16 8232 1 1 29 ALA H H -7.552 1.341 3.472 1.00 . A A . 29 ALA H 1 1
16 8233 1 1 29 ALA HA H -6.238 3.230 2.979 1.00 . A A . 29 ALA HA 1 1
16 8234 1 1 29 ALA HB1 H -6.376 3.878 5.916 1.00 . A A . 29 ALA HB1 1 1
16 8235 1 1 29 ALA HB2 H -7.850 3.875 4.948 1.00 . A A . 29 ALA HB2 1 1
16 8236 1 1 29 ALA HB3 H -6.527 4.965 4.535 1.00 . A A . 29 ALA HB3 1 1
16 8237 1 1 29 ALA N N -7.021 1.690 4.218 1.00 . A A . 29 ALA N 1 1
16 8238 1 1 29 ALA O O -4.052 3.469 4.978 1.00 . A A . 29 ALA O 1 1
16 8239 1 1 30 TRP C C -2.172 0.203 3.329 1.00 . A A . 30 TRP C 1 1
16 8240 1 1 30 TRP CA C -2.775 1.157 4.374 1.00 . A A . 30 TRP CA 1 1
16 8241 1 1 30 TRP CB C -2.828 0.514 5.775 1.00 . A A . 30 TRP CB 1 1
16 8242 1 1 30 TRP CD1 C -4.042 -1.473 4.738 1.00 . A A . 30 TRP CD1 1 1
16 8243 1 1 30 TRP CD2 C -3.023 -1.985 6.672 1.00 . A A . 30 TRP CD2 1 1
16 8244 1 1 30 TRP CE2 C -3.642 -3.172 6.212 1.00 . A A . 30 TRP CE2 1 1
16 8245 1 1 30 TRP CE3 C -2.311 -2.036 7.882 1.00 . A A . 30 TRP CE3 1 1
16 8246 1 1 30 TRP CG C -3.283 -0.920 5.714 1.00 . A A . 30 TRP CG 1 1
16 8247 1 1 30 TRP CH2 C -2.846 -4.398 8.130 1.00 . A A . 30 TRP CH2 1 1
16 8248 1 1 30 TRP CZ2 C -3.558 -4.366 6.929 1.00 . A A . 30 TRP CZ2 1 1
16 8249 1 1 30 TRP CZ3 C -2.225 -3.235 8.607 1.00 . A A . 30 TRP CZ3 1 1
16 8250 1 1 30 TRP H H -4.745 0.829 3.552 1.00 . A A . 30 TRP H 1 1
16 8251 1 1 30 TRP HA H -2.193 2.063 4.418 1.00 . A A . 30 TRP HA 1 1
16 8252 1 1 30 TRP HB2 H -1.843 0.552 6.216 1.00 . A A . 30 TRP HB2 1 1
16 8253 1 1 30 TRP HB3 H -3.511 1.077 6.394 1.00 . A A . 30 TRP HB3 1 1
16 8254 1 1 30 TRP HD1 H -4.414 -0.958 3.870 1.00 . A A . 30 TRP HD1 1 1
16 8255 1 1 30 TRP HE1 H -4.762 -3.435 4.477 1.00 . A A . 30 TRP HE1 1 1
16 8256 1 1 30 TRP HE3 H -1.829 -1.145 8.257 1.00 . A A . 30 TRP HE3 1 1
16 8257 1 1 30 TRP HH2 H -2.776 -5.318 8.693 1.00 . A A . 30 TRP HH2 1 1
16 8258 1 1 30 TRP HZ2 H -4.039 -5.259 6.557 1.00 . A A . 30 TRP HZ2 1 1
16 8259 1 1 30 TRP HZ3 H -1.675 -3.262 9.536 1.00 . A A . 30 TRP HZ3 1 1
16 8260 1 1 30 TRP N N -4.197 1.482 4.036 1.00 . A A . 30 TRP N 1 1
16 8261 1 1 30 TRP NE1 N -4.248 -2.808 5.029 1.00 . A A . 30 TRP NE1 1 1
16 8262 1 1 30 TRP O O -2.866 -0.305 2.469 1.00 . A A . 30 TRP O 1 1
16 8263 1 1 31 CYS C C -0.712 -2.394 2.621 1.00 . A A . 31 CYS C 1 1
16 8264 1 1 31 CYS CA C -0.243 -0.953 2.400 1.00 . A A . 31 CYS CA 1 1
16 8265 1 1 31 CYS CB C 1.264 -0.839 2.646 1.00 . A A . 31 CYS CB 1 1
16 8266 1 1 31 CYS H H -0.345 0.386 4.094 1.00 . A A . 31 CYS H 1 1
16 8267 1 1 31 CYS HA H -0.474 -0.634 1.396 1.00 . A A . 31 CYS HA 1 1
16 8268 1 1 31 CYS HB2 H 1.457 -0.833 3.706 1.00 . A A . 31 CYS HB2 1 1
16 8269 1 1 31 CYS HB3 H 1.765 -1.683 2.195 1.00 . A A . 31 CYS HB3 1 1
16 8270 1 1 31 CYS N N -0.886 -0.037 3.395 1.00 . A A . 31 CYS N 1 1
16 8271 1 1 31 CYS O O -0.479 -2.982 3.661 1.00 . A A . 31 CYS O 1 1
16 8272 1 1 31 CYS SG S 1.887 0.691 1.911 1.00 . A A . 31 CYS SG 1 1
16 8273 1 1 32 LYS C C -1.433 -5.184 0.552 1.00 . A A . 32 LYS C 1 1
16 8274 1 1 32 LYS CA C -1.861 -4.366 1.776 1.00 . A A . 32 LYS CA 1 1
16 8275 1 1 32 LYS CB C -3.385 -4.250 1.844 1.00 . A A . 32 LYS CB 1 1
16 8276 1 1 32 LYS CD C -5.380 -5.733 2.112 1.00 . A A . 32 LYS CD 1 1
16 8277 1 1 32 LYS CE C -5.747 -7.194 2.402 1.00 . A A . 32 LYS CE 1 1
16 8278 1 1 32 LYS CG C -3.958 -5.450 2.602 1.00 . A A . 32 LYS CG 1 1
16 8279 1 1 32 LYS H H -1.543 -2.465 0.819 1.00 . A A . 32 LYS H 1 1
16 8280 1 1 32 LYS HA H -1.484 -4.815 2.680 1.00 . A A . 32 LYS HA 1 1
16 8281 1 1 32 LYS HB2 H -3.652 -3.338 2.357 1.00 . A A . 32 LYS HB2 1 1
16 8282 1 1 32 LYS HB3 H -3.791 -4.231 0.843 1.00 . A A . 32 LYS HB3 1 1
16 8283 1 1 32 LYS HD2 H -6.072 -5.080 2.623 1.00 . A A . 32 LYS HD2 1 1
16 8284 1 1 32 LYS HD3 H -5.436 -5.554 1.049 1.00 . A A . 32 LYS HD3 1 1
16 8285 1 1 32 LYS HE2 H -5.258 -7.530 3.306 1.00 . A A . 32 LYS HE2 1 1
16 8286 1 1 32 LYS HE3 H -6.817 -7.301 2.490 1.00 . A A . 32 LYS HE3 1 1
16 8287 1 1 32 LYS HG2 H -3.336 -6.317 2.428 1.00 . A A . 32 LYS HG2 1 1
16 8288 1 1 32 LYS HG3 H -3.981 -5.230 3.659 1.00 . A A . 32 LYS HG3 1 1
16 8289 1 1 32 LYS HZ1 H -4.228 -7.823 1.119 1.00 . A A . 32 LYS HZ1 1 1
16 8290 1 1 32 LYS HZ2 H -5.739 -7.638 0.365 1.00 . A A . 32 LYS HZ2 1 1
16 8291 1 1 32 LYS HZ3 H -5.446 -8.977 1.367 1.00 . A A . 32 LYS HZ3 1 1
16 8292 1 1 32 LYS N N -1.371 -2.963 1.645 1.00 . A A . 32 LYS N 1 1
16 8293 1 1 32 LYS NZ N -5.252 -7.966 1.224 1.00 . A A . 32 LYS NZ 1 1
16 8294 1 1 32 LYS O O -1.267 -4.654 -0.532 1.00 . A A . 32 LYS O 1 1
16 8295 1 1 33 TYR C C -2.034 -7.616 -1.344 1.00 . A A . 33 TYR C 1 1
16 8296 1 1 33 TYR CA C -0.835 -7.324 -0.436 1.00 . A A . 33 TYR CA 1 1
16 8297 1 1 33 TYR CB C -0.306 -8.622 0.186 1.00 . A A . 33 TYR CB 1 1
16 8298 1 1 33 TYR CD1 C 1.419 -9.273 -1.537 1.00 . A A . 33 TYR CD1 1 1
16 8299 1 1 33 TYR CD2 C 2.167 -8.616 0.677 1.00 . A A . 33 TYR CD2 1 1
16 8300 1 1 33 TYR CE1 C 2.748 -9.481 -1.924 1.00 . A A . 33 TYR CE1 1 1
16 8301 1 1 33 TYR CE2 C 3.495 -8.824 0.289 1.00 . A A . 33 TYR CE2 1 1
16 8302 1 1 33 TYR CG C 1.128 -8.841 -0.235 1.00 . A A . 33 TYR CG 1 1
16 8303 1 1 33 TYR CZ C 3.785 -9.257 -1.011 1.00 . A A . 33 TYR CZ 1 1
16 8304 1 1 33 TYR H H -1.394 -6.874 1.601 1.00 . A A . 33 TYR H 1 1
16 8305 1 1 33 TYR HA H -0.051 -6.838 -0.996 1.00 . A A . 33 TYR HA 1 1
16 8306 1 1 33 TYR HB2 H -0.357 -8.554 1.263 1.00 . A A . 33 TYR HB2 1 1
16 8307 1 1 33 TYR HB3 H -0.908 -9.453 -0.149 1.00 . A A . 33 TYR HB3 1 1
16 8308 1 1 33 TYR HD1 H 0.618 -9.447 -2.240 1.00 . A A . 33 TYR HD1 1 1
16 8309 1 1 33 TYR HD2 H 1.943 -8.283 1.679 1.00 . A A . 33 TYR HD2 1 1
16 8310 1 1 33 TYR HE1 H 2.973 -9.815 -2.926 1.00 . A A . 33 TYR HE1 1 1
16 8311 1 1 33 TYR HE2 H 4.297 -8.651 0.992 1.00 . A A . 33 TYR HE2 1 1
16 8312 1 1 33 TYR HH H 5.282 -10.402 -1.325 1.00 . A A . 33 TYR HH 1 1
16 8313 1 1 33 TYR N N -1.253 -6.470 0.718 1.00 . A A . 33 TYR N 1 1
16 8314 1 1 33 TYR O O -3.171 -7.617 -0.907 1.00 . A A . 33 TYR O 1 1
16 8315 1 1 33 TYR OH O 5.096 -9.463 -1.392 1.00 . A A . 33 TYR OH 1 1
16 8316 1 1 34 GLU C C -3.255 -9.656 -3.485 1.00 . A A . 34 GLU C 1 1
16 8317 1 1 34 GLU CA C -2.901 -8.163 -3.550 1.00 . A A . 34 GLU CA 1 1
16 8318 1 1 34 GLU CB C -2.361 -7.787 -4.935 1.00 . A A . 34 GLU CB 1 1
16 8319 1 1 34 GLU CD C -3.713 -6.000 -6.047 1.00 . A A . 34 GLU CD 1 1
16 8320 1 1 34 GLU CG C -3.531 -7.512 -5.885 1.00 . A A . 34 GLU CG 1 1
16 8321 1 1 34 GLU H H -0.859 -7.860 -2.928 1.00 . A A . 34 GLU H 1 1
16 8322 1 1 34 GLU HA H -3.765 -7.560 -3.314 1.00 . A A . 34 GLU HA 1 1
16 8323 1 1 34 GLU HB2 H -1.748 -6.900 -4.854 1.00 . A A . 34 GLU HB2 1 1
16 8324 1 1 34 GLU HB3 H -1.767 -8.600 -5.324 1.00 . A A . 34 GLU HB3 1 1
16 8325 1 1 34 GLU HG2 H -3.323 -7.957 -6.848 1.00 . A A . 34 GLU HG2 1 1
16 8326 1 1 34 GLU HG3 H -4.434 -7.941 -5.478 1.00 . A A . 34 GLU HG3 1 1
16 8327 1 1 34 GLU N N -1.785 -7.865 -2.604 1.00 . A A . 34 GLU N 1 1
16 8328 1 1 34 GLU O O -2.966 -10.410 -4.394 1.00 . A A . 34 GLU O 1 1
16 8329 1 1 34 GLU OE1 O -4.358 -5.406 -5.197 1.00 . A A . 34 GLU OE1 1 1
16 8330 1 1 34 GLU OE2 O -3.202 -5.463 -7.016 1.00 . A A . 34 GLU OE2 1 1
16 8331 1 1 35 ILE C C -3.018 -12.422 -2.349 1.00 . A A . 35 ILE C 1 1
16 8332 1 1 35 ILE CA C -4.262 -11.518 -2.238 1.00 . A A . 35 ILE CA 1 1
16 8333 1 1 35 ILE CB C -5.279 -11.805 -3.357 1.00 . A A . 35 ILE CB 1 1
16 8334 1 1 35 ILE CD1 C -7.222 -10.804 -4.583 1.00 . A A . 35 ILE CD1 1 1
16 8335 1 1 35 ILE CG1 C -6.445 -10.809 -3.264 1.00 . A A . 35 ILE CG1 1 1
16 8336 1 1 35 ILE CG2 C -5.819 -13.234 -3.213 1.00 . A A . 35 ILE CG2 1 1
16 8337 1 1 35 ILE H H -4.090 -9.440 -1.693 1.00 . A A . 35 ILE H 1 1
16 8338 1 1 35 ILE HA H -4.733 -11.661 -1.277 1.00 . A A . 35 ILE HA 1 1
16 8339 1 1 35 ILE HB H -4.793 -11.701 -4.316 1.00 . A A . 35 ILE HB 1 1
16 8340 1 1 35 ILE HD11 H -7.788 -11.720 -4.670 1.00 . A A . 35 ILE HD11 1 1
16 8341 1 1 35 ILE HD12 H -6.529 -10.730 -5.409 1.00 . A A . 35 ILE HD12 1 1
16 8342 1 1 35 ILE HD13 H -7.895 -9.961 -4.601 1.00 . A A . 35 ILE HD13 1 1
16 8343 1 1 35 ILE HG12 H -7.104 -11.099 -2.458 1.00 . A A . 35 ILE HG12 1 1
16 8344 1 1 35 ILE HG13 H -6.060 -9.819 -3.074 1.00 . A A . 35 ILE HG13 1 1
16 8345 1 1 35 ILE HG21 H -5.156 -13.809 -2.583 1.00 . A A . 35 ILE HG21 1 1
16 8346 1 1 35 ILE HG22 H -5.880 -13.695 -4.187 1.00 . A A . 35 ILE HG22 1 1
16 8347 1 1 35 ILE HG23 H -6.803 -13.205 -2.767 1.00 . A A . 35 ILE HG23 1 1
16 8348 1 1 35 ILE N N -3.876 -10.077 -2.404 1.00 . A A . 35 ILE N 1 1
16 8349 1 1 35 ILE O O -2.775 -12.960 -3.421 1.00 . A A . 35 ILE O 1 1
16 8350 1 1 36 NH2 HN1 H -1.729 -13.433 -1.150 1.00 . A A . 36 NH2 HN1 1 1
16 8351 1 1 36 NH2 HN2 H -3.261 -12.935 -0.400 1.00 . A A . 36 NH2 HN2 1 1
16 8352 1 1 36 NH2 N N -2.642 -12.970 -1.218 1.00 . A A . 36 NH2 N 1 1
17 8353 1 1 1 GLU C C -10.526 6.545 0.074 1.00 . A A . 1 GLU C 1 1
17 8354 1 1 1 GLU CA C -11.345 7.741 -0.433 1.00 . A A . 1 GLU CA 1 1
17 8355 1 1 1 GLU CB C -10.419 8.870 -0.913 1.00 . A A . 1 GLU CB 1 1
17 8356 1 1 1 GLU CD C -7.986 8.664 -0.334 1.00 . A A . 1 GLU CD 1 1
17 8357 1 1 1 GLU CG C -9.350 9.169 0.149 1.00 . A A . 1 GLU CG 1 1
17 8358 1 1 1 GLU H1 H -12.952 7.709 0.899 1.00 . A A . 1 GLU H1 1 1
17 8359 1 1 1 GLU H2 H -12.517 9.266 0.381 1.00 . A A . 1 GLU H2 1 1
17 8360 1 1 1 GLU H3 H -11.559 8.449 1.522 1.00 . A A . 1 GLU H3 1 1
17 8361 1 1 1 GLU HA H -11.992 7.434 -1.239 1.00 . A A . 1 GLU HA 1 1
17 8362 1 1 1 GLU HB2 H -9.938 8.569 -1.833 1.00 . A A . 1 GLU HB2 1 1
17 8363 1 1 1 GLU HB3 H -11.004 9.760 -1.091 1.00 . A A . 1 GLU HB3 1 1
17 8364 1 1 1 GLU HG2 H -9.301 10.235 0.316 1.00 . A A . 1 GLU HG2 1 1
17 8365 1 1 1 GLU HG3 H -9.609 8.673 1.072 1.00 . A A . 1 GLU HG3 1 1
17 8366 1 1 1 GLU N N -12.154 8.337 0.677 1.00 . A A . 1 GLU N 1 1
17 8367 1 1 1 GLU O O -10.385 6.335 1.265 1.00 . A A . 1 GLU O 1 1
17 8368 1 1 1 GLU OE1 O -7.446 9.258 -1.254 1.00 . A A . 1 GLU OE1 1 1
17 8369 1 1 1 GLU OE2 O -7.504 7.694 0.227 1.00 . A A . 1 GLU OE2 1 1
17 8370 1 1 2 CYS C C -8.197 4.199 -1.542 1.00 . A A . 2 CYS C 1 1
17 8371 1 1 2 CYS CA C -9.166 4.583 -0.417 1.00 . A A . 2 CYS CA 1 1
17 8372 1 1 2 CYS CB C -10.177 3.460 -0.165 1.00 . A A . 2 CYS CB 1 1
17 8373 1 1 2 CYS H H -10.112 5.960 -1.780 1.00 . A A . 2 CYS H 1 1
17 8374 1 1 2 CYS HA H -8.621 4.799 0.489 1.00 . A A . 2 CYS HA 1 1
17 8375 1 1 2 CYS HB2 H -10.932 3.804 0.526 1.00 . A A . 2 CYS HB2 1 1
17 8376 1 1 2 CYS HB3 H -10.643 3.178 -1.097 1.00 . A A . 2 CYS HB3 1 1
17 8377 1 1 2 CYS N N -9.984 5.765 -0.828 1.00 . A A . 2 CYS N 1 1
17 8378 1 1 2 CYS O O -8.485 4.385 -2.711 1.00 . A A . 2 CYS O 1 1
17 8379 1 1 2 CYS SG S -9.325 2.027 0.540 1.00 . A A . 2 CYS SG 1 1
17 8380 1 1 3 LEU C C -6.258 1.809 -2.647 1.00 . A A . 3 LEU C 1 1
17 8381 1 1 3 LEU CA C -6.056 3.276 -2.247 1.00 . A A . 3 LEU CA 1 1
17 8382 1 1 3 LEU CB C -4.681 3.476 -1.598 1.00 . A A . 3 LEU CB 1 1
17 8383 1 1 3 LEU CD1 C -3.486 5.051 -0.067 1.00 . A A . 3 LEU CD1 1 1
17 8384 1 1 3 LEU CD2 C -3.969 5.736 -2.420 1.00 . A A . 3 LEU CD2 1 1
17 8385 1 1 3 LEU CG C -4.493 4.949 -1.214 1.00 . A A . 3 LEU CG 1 1
17 8386 1 1 3 LEU H H -6.840 3.531 -0.249 1.00 . A A . 3 LEU H 1 1
17 8387 1 1 3 LEU HA H -6.150 3.916 -3.110 1.00 . A A . 3 LEU HA 1 1
17 8388 1 1 3 LEU HB2 H -4.611 2.863 -0.712 1.00 . A A . 3 LEU HB2 1 1
17 8389 1 1 3 LEU HB3 H -3.910 3.187 -2.296 1.00 . A A . 3 LEU HB3 1 1
17 8390 1 1 3 LEU HD11 H -3.863 4.516 0.792 1.00 . A A . 3 LEU HD11 1 1
17 8391 1 1 3 LEU HD12 H -3.339 6.089 0.193 1.00 . A A . 3 LEU HD12 1 1
17 8392 1 1 3 LEU HD13 H -2.545 4.621 -0.374 1.00 . A A . 3 LEU HD13 1 1
17 8393 1 1 3 LEU HD21 H -4.239 5.223 -3.332 1.00 . A A . 3 LEU HD21 1 1
17 8394 1 1 3 LEU HD22 H -2.894 5.819 -2.358 1.00 . A A . 3 LEU HD22 1 1
17 8395 1 1 3 LEU HD23 H -4.406 6.724 -2.421 1.00 . A A . 3 LEU HD23 1 1
17 8396 1 1 3 LEU HG H -5.440 5.363 -0.896 1.00 . A A . 3 LEU HG 1 1
17 8397 1 1 3 LEU N N -7.049 3.669 -1.198 1.00 . A A . 3 LEU N 1 1
17 8398 1 1 3 LEU O O -6.680 0.991 -1.850 1.00 . A A . 3 LEU O 1 1
17 8399 1 1 4 GLY C C -4.795 -0.659 -4.377 1.00 . A A . 4 GLY C 1 1
17 8400 1 1 4 GLY CA C -6.145 0.066 -4.347 1.00 . A A . 4 GLY CA 1 1
17 8401 1 1 4 GLY H H -5.634 2.154 -4.503 1.00 . A A . 4 GLY H 1 1
17 8402 1 1 4 GLY HA2 H -6.816 -0.452 -3.676 1.00 . A A . 4 GLY HA2 1 1
17 8403 1 1 4 GLY HA3 H -6.567 0.071 -5.341 1.00 . A A . 4 GLY HA3 1 1
17 8404 1 1 4 GLY N N -5.966 1.475 -3.880 1.00 . A A . 4 GLY N 1 1
17 8405 1 1 4 GLY O O -3.935 -0.430 -3.547 1.00 . A A . 4 GLY O 1 1
17 8406 1 1 5 PHE C C -2.310 -1.529 -6.288 1.00 . A A . 5 PHE C 1 1
17 8407 1 1 5 PHE CA C -3.326 -2.300 -5.432 1.00 . A A . 5 PHE CA 1 1
17 8408 1 1 5 PHE CB C -3.711 -3.633 -6.096 1.00 . A A . 5 PHE CB 1 1
17 8409 1 1 5 PHE CD1 C -1.448 -4.760 -5.993 1.00 . A A . 5 PHE CD1 1 1
17 8410 1 1 5 PHE CD2 C -2.448 -4.343 -8.164 1.00 . A A . 5 PHE CD2 1 1
17 8411 1 1 5 PHE CE1 C -0.336 -5.338 -6.618 1.00 . A A . 5 PHE CE1 1 1
17 8412 1 1 5 PHE CE2 C -1.336 -4.922 -8.787 1.00 . A A . 5 PHE CE2 1 1
17 8413 1 1 5 PHE CG C -2.505 -4.261 -6.766 1.00 . A A . 5 PHE CG 1 1
17 8414 1 1 5 PHE CZ C -0.281 -5.419 -8.015 1.00 . A A . 5 PHE CZ 1 1
17 8415 1 1 5 PHE H H -5.325 -1.705 -5.983 1.00 . A A . 5 PHE H 1 1
17 8416 1 1 5 PHE HA H -2.923 -2.485 -4.449 1.00 . A A . 5 PHE HA 1 1
17 8417 1 1 5 PHE HB2 H -4.093 -4.308 -5.344 1.00 . A A . 5 PHE HB2 1 1
17 8418 1 1 5 PHE HB3 H -4.478 -3.455 -6.836 1.00 . A A . 5 PHE HB3 1 1
17 8419 1 1 5 PHE HD1 H -1.490 -4.698 -4.916 1.00 . A A . 5 PHE HD1 1 1
17 8420 1 1 5 PHE HD2 H -3.262 -3.960 -8.760 1.00 . A A . 5 PHE HD2 1 1
17 8421 1 1 5 PHE HE1 H 0.479 -5.722 -6.023 1.00 . A A . 5 PHE HE1 1 1
17 8422 1 1 5 PHE HE2 H -1.294 -4.985 -9.865 1.00 . A A . 5 PHE HE2 1 1
17 8423 1 1 5 PHE HZ H 0.577 -5.866 -8.496 1.00 . A A . 5 PHE HZ 1 1
17 8424 1 1 5 PHE N N -4.611 -1.540 -5.332 1.00 . A A . 5 PHE N 1 1
17 8425 1 1 5 PHE O O -2.614 -1.077 -7.376 1.00 . A A . 5 PHE O 1 1
17 8426 1 1 6 GLY C C -0.331 0.839 -6.579 1.00 . A A . 6 GLY C 1 1
17 8427 1 1 6 GLY CA C -0.046 -0.666 -6.567 1.00 . A A . 6 GLY CA 1 1
17 8428 1 1 6 GLY H H -0.884 -1.772 -4.924 1.00 . A A . 6 GLY H 1 1
17 8429 1 1 6 GLY HA2 H 0.914 -0.845 -6.104 1.00 . A A . 6 GLY HA2 1 1
17 8430 1 1 6 GLY HA3 H -0.027 -1.032 -7.582 1.00 . A A . 6 GLY HA3 1 1
17 8431 1 1 6 GLY N N -1.102 -1.390 -5.799 1.00 . A A . 6 GLY N 1 1
17 8432 1 1 6 GLY O O -0.352 1.462 -7.623 1.00 . A A . 6 GLY O 1 1
17 8433 1 1 7 LYS C C 0.179 3.574 -4.411 1.00 . A A . 7 LYS C 1 1
17 8434 1 1 7 LYS CA C -0.806 2.899 -5.370 1.00 . A A . 7 LYS CA 1 1
17 8435 1 1 7 LYS CB C -2.242 3.034 -4.855 1.00 . A A . 7 LYS CB 1 1
17 8436 1 1 7 LYS CD C -3.072 3.921 -7.051 1.00 . A A . 7 LYS CD 1 1
17 8437 1 1 7 LYS CE C -4.447 4.279 -7.624 1.00 . A A . 7 LYS CE 1 1
17 8438 1 1 7 LYS CG C -3.229 2.811 -6.006 1.00 . A A . 7 LYS CG 1 1
17 8439 1 1 7 LYS H H -0.506 0.907 -4.599 1.00 . A A . 7 LYS H 1 1
17 8440 1 1 7 LYS HA H -0.726 3.333 -6.354 1.00 . A A . 7 LYS HA 1 1
17 8441 1 1 7 LYS HB2 H -2.418 2.300 -4.082 1.00 . A A . 7 LYS HB2 1 1
17 8442 1 1 7 LYS HB3 H -2.387 4.025 -4.448 1.00 . A A . 7 LYS HB3 1 1
17 8443 1 1 7 LYS HD2 H -2.634 4.794 -6.589 1.00 . A A . 7 LYS HD2 1 1
17 8444 1 1 7 LYS HD3 H -2.431 3.576 -7.849 1.00 . A A . 7 LYS HD3 1 1
17 8445 1 1 7 LYS HE2 H -4.755 3.537 -8.348 1.00 . A A . 7 LYS HE2 1 1
17 8446 1 1 7 LYS HE3 H -5.175 4.357 -6.831 1.00 . A A . 7 LYS HE3 1 1
17 8447 1 1 7 LYS HG2 H -3.033 1.853 -6.466 1.00 . A A . 7 LYS HG2 1 1
17 8448 1 1 7 LYS HG3 H -4.237 2.824 -5.621 1.00 . A A . 7 LYS HG3 1 1
17 8449 1 1 7 LYS HZ1 H -5.130 5.854 -8.802 1.00 . A A . 7 LYS HZ1 1 1
17 8450 1 1 7 LYS HZ2 H -3.464 5.560 -8.942 1.00 . A A . 7 LYS HZ2 1 1
17 8451 1 1 7 LYS HZ3 H -4.080 6.329 -7.558 1.00 . A A . 7 LYS HZ3 1 1
17 8452 1 1 7 LYS N N -0.537 1.429 -5.427 1.00 . A A . 7 LYS N 1 1
17 8453 1 1 7 LYS NZ N -4.266 5.606 -8.281 1.00 . A A . 7 LYS NZ 1 1
17 8454 1 1 7 LYS O O 0.333 3.160 -3.277 1.00 . A A . 7 LYS O 1 1
17 8455 1 1 8 GLY C C 1.194 5.734 -2.676 1.00 . A A . 8 GLY C 1 1
17 8456 1 1 8 GLY CA C 1.843 5.312 -3.999 1.00 . A A . 8 GLY CA 1 1
17 8457 1 1 8 GLY H H 0.711 4.907 -5.786 1.00 . A A . 8 GLY H 1 1
17 8458 1 1 8 GLY HA2 H 2.674 4.652 -3.795 1.00 . A A . 8 GLY HA2 1 1
17 8459 1 1 8 GLY HA3 H 2.203 6.190 -4.513 1.00 . A A . 8 GLY HA3 1 1
17 8460 1 1 8 GLY N N 0.852 4.603 -4.865 1.00 . A A . 8 GLY N 1 1
17 8461 1 1 8 GLY O O 0.146 6.352 -2.656 1.00 . A A . 8 GLY O 1 1
17 8462 1 1 9 CYS C C 2.394 5.993 0.772 1.00 . A A . 9 CYS C 1 1
17 8463 1 1 9 CYS CA C 1.259 5.780 -0.238 1.00 . A A . 9 CYS CA 1 1
17 8464 1 1 9 CYS CB C 0.374 4.600 0.190 1.00 . A A . 9 CYS CB 1 1
17 8465 1 1 9 CYS H H 2.664 4.908 -1.623 1.00 . A A . 9 CYS H 1 1
17 8466 1 1 9 CYS HA H 0.662 6.674 -0.321 1.00 . A A . 9 CYS HA 1 1
17 8467 1 1 9 CYS HB2 H 0.163 4.676 1.246 1.00 . A A . 9 CYS HB2 1 1
17 8468 1 1 9 CYS HB3 H -0.554 4.632 -0.362 1.00 . A A . 9 CYS HB3 1 1
17 8469 1 1 9 CYS N N 1.819 5.403 -1.573 1.00 . A A . 9 CYS N 1 1
17 8470 1 1 9 CYS O O 3.562 5.890 0.440 1.00 . A A . 9 CYS O 1 1
17 8471 1 1 9 CYS SG S 1.217 3.028 -0.140 1.00 . A A . 9 CYS SG 1 1
17 8472 1 1 10 ASN C C 3.293 5.220 3.873 1.00 . A A . 10 ASN C 1 1
17 8473 1 1 10 ASN CA C 3.111 6.496 3.040 1.00 . A A . 10 ASN CA 1 1
17 8474 1 1 10 ASN CB C 2.591 7.643 3.911 1.00 . A A . 10 ASN CB 1 1
17 8475 1 1 10 ASN CG C 3.175 8.966 3.411 1.00 . A A . 10 ASN CG 1 1
17 8476 1 1 10 ASN H H 1.110 6.355 2.247 1.00 . A A . 10 ASN H 1 1
17 8477 1 1 10 ASN HA H 4.042 6.778 2.576 1.00 . A A . 10 ASN HA 1 1
17 8478 1 1 10 ASN HB2 H 1.513 7.679 3.854 1.00 . A A . 10 ASN HB2 1 1
17 8479 1 1 10 ASN HB3 H 2.892 7.484 4.935 1.00 . A A . 10 ASN HB3 1 1
17 8480 1 1 10 ASN HD21 H 1.642 9.355 2.208 1.00 . A A . 10 ASN HD21 1 1
17 8481 1 1 10 ASN HD22 H 2.875 10.522 2.213 1.00 . A A . 10 ASN HD22 1 1
17 8482 1 1 10 ASN N N 2.057 6.282 2.003 1.00 . A A . 10 ASN N 1 1
17 8483 1 1 10 ASN ND2 N 2.509 9.673 2.538 1.00 . A A . 10 ASN ND2 1 1
17 8484 1 1 10 ASN O O 2.326 4.569 4.222 1.00 . A A . 10 ASN O 1 1
17 8485 1 1 10 ASN OD1 O 4.250 9.361 3.818 1.00 . A A . 10 ASN OD1 1 1
17 8486 1 1 11 PRO C C 4.416 3.885 6.430 1.00 . A A . 11 PRO C 1 1
17 8487 1 1 11 PRO CA C 4.846 3.693 4.969 1.00 . A A . 11 PRO CA 1 1
17 8488 1 1 11 PRO CB C 6.364 3.565 4.851 1.00 . A A . 11 PRO CB 1 1
17 8489 1 1 11 PRO CD C 5.748 5.641 3.786 1.00 . A A . 11 PRO CD 1 1
17 8490 1 1 11 PRO CG C 6.847 4.947 4.549 1.00 . A A . 11 PRO CG 1 1
17 8491 1 1 11 PRO HA H 4.370 2.823 4.543 1.00 . A A . 11 PRO HA 1 1
17 8492 1 1 11 PRO HB2 H 6.782 3.214 5.785 1.00 . A A . 11 PRO HB2 1 1
17 8493 1 1 11 PRO HB3 H 6.625 2.897 4.046 1.00 . A A . 11 PRO HB3 1 1
17 8494 1 1 11 PRO HD2 H 5.678 6.678 4.088 1.00 . A A . 11 PRO HD2 1 1
17 8495 1 1 11 PRO HD3 H 5.914 5.563 2.723 1.00 . A A . 11 PRO HD3 1 1
17 8496 1 1 11 PRO HG2 H 7.052 5.476 5.470 1.00 . A A . 11 PRO HG2 1 1
17 8497 1 1 11 PRO HG3 H 7.738 4.903 3.941 1.00 . A A . 11 PRO HG3 1 1
17 8498 1 1 11 PRO N N 4.533 4.906 4.166 1.00 . A A . 11 PRO N 1 1
17 8499 1 1 11 PRO O O 3.884 2.983 7.049 1.00 . A A . 11 PRO O 1 1
17 8500 1 1 12 SER C C 2.712 5.509 8.492 1.00 . A A . 12 SER C 1 1
17 8501 1 1 12 SER CA C 4.232 5.315 8.398 1.00 . A A . 12 SER CA 1 1
17 8502 1 1 12 SER CB C 4.961 6.600 8.797 1.00 . A A . 12 SER CB 1 1
17 8503 1 1 12 SER H H 5.060 5.768 6.456 1.00 . A A . 12 SER H 1 1
17 8504 1 1 12 SER HA H 4.545 4.502 9.031 1.00 . A A . 12 SER HA 1 1
17 8505 1 1 12 SER HB2 H 4.746 6.832 9.827 1.00 . A A . 12 SER HB2 1 1
17 8506 1 1 12 SER HB3 H 6.028 6.457 8.678 1.00 . A A . 12 SER HB3 1 1
17 8507 1 1 12 SER HG H 5.065 7.692 7.187 1.00 . A A . 12 SER HG 1 1
17 8508 1 1 12 SER N N 4.635 5.056 6.979 1.00 . A A . 12 SER N 1 1
17 8509 1 1 12 SER O O 2.094 5.153 9.478 1.00 . A A . 12 SER O 1 1
17 8510 1 1 12 SER OG O 4.518 7.675 7.975 1.00 . A A . 12 SER OG 1 1
17 8511 1 1 13 ASN C C 0.022 5.763 6.180 1.00 . A A . 13 ASN C 1 1
17 8512 1 1 13 ASN CA C 0.634 6.285 7.484 1.00 . A A . 13 ASN CA 1 1
17 8513 1 1 13 ASN CB C 0.448 7.800 7.611 1.00 . A A . 13 ASN CB 1 1
17 8514 1 1 13 ASN CG C 0.123 8.147 9.066 1.00 . A A . 13 ASN CG 1 1
17 8515 1 1 13 ASN H H 2.635 6.342 6.689 1.00 . A A . 13 ASN H 1 1
17 8516 1 1 13 ASN HA H 0.189 5.787 8.331 1.00 . A A . 13 ASN HA 1 1
17 8517 1 1 13 ASN HB2 H 1.358 8.303 7.314 1.00 . A A . 13 ASN HB2 1 1
17 8518 1 1 13 ASN HB3 H -0.364 8.121 6.977 1.00 . A A . 13 ASN HB3 1 1
17 8519 1 1 13 ASN HD21 H -1.842 8.184 8.772 1.00 . A A . 13 ASN HD21 1 1
17 8520 1 1 13 ASN HD22 H -1.338 8.514 10.359 1.00 . A A . 13 ASN HD22 1 1
17 8521 1 1 13 ASN N N 2.111 6.068 7.470 1.00 . A A . 13 ASN N 1 1
17 8522 1 1 13 ASN ND2 N -1.122 8.294 9.428 1.00 . A A . 13 ASN ND2 1 1
17 8523 1 1 13 ASN O O -0.345 6.523 5.303 1.00 . A A . 13 ASN O 1 1
17 8524 1 1 13 ASN OD1 O 1.013 8.280 9.882 1.00 . A A . 13 ASN OD1 1 1
17 8525 1 1 14 ASP C C -2.190 3.741 4.951 1.00 . A A . 14 ASP C 1 1
17 8526 1 1 14 ASP CA C -0.670 3.879 4.805 1.00 . A A . 14 ASP CA 1 1
17 8527 1 1 14 ASP CB C 0.002 2.506 4.643 1.00 . A A . 14 ASP CB 1 1
17 8528 1 1 14 ASP CG C -0.446 1.549 5.756 1.00 . A A . 14 ASP CG 1 1
17 8529 1 1 14 ASP H H 0.221 3.875 6.770 1.00 . A A . 14 ASP H 1 1
17 8530 1 1 14 ASP HA H -0.434 4.502 3.956 1.00 . A A . 14 ASP HA 1 1
17 8531 1 1 14 ASP HB2 H -0.269 2.089 3.684 1.00 . A A . 14 ASP HB2 1 1
17 8532 1 1 14 ASP HB3 H 1.074 2.626 4.688 1.00 . A A . 14 ASP HB3 1 1
17 8533 1 1 14 ASP N N -0.085 4.465 6.049 1.00 . A A . 14 ASP N 1 1
17 8534 1 1 14 ASP O O -2.685 3.265 5.956 1.00 . A A . 14 ASP O 1 1
17 8535 1 1 14 ASP OD1 O 0.090 1.648 6.849 1.00 . A A . 14 ASP OD1 1 1
17 8536 1 1 14 ASP OD2 O -1.312 0.730 5.494 1.00 . A A . 14 ASP OD2 1 1
17 8537 1 1 15 GLN C C -4.958 3.249 2.844 1.00 . A A . 15 GLN C 1 1
17 8538 1 1 15 GLN CA C -4.420 4.055 4.035 1.00 . A A . 15 GLN CA 1 1
17 8539 1 1 15 GLN CB C -4.927 5.503 4.000 1.00 . A A . 15 GLN CB 1 1
17 8540 1 1 15 GLN CD C -3.459 7.311 4.945 1.00 . A A . 15 GLN CD 1 1
17 8541 1 1 15 GLN CG C -4.496 6.232 5.280 1.00 . A A . 15 GLN CG 1 1
17 8542 1 1 15 GLN H H -2.510 4.543 3.158 1.00 . A A . 15 GLN H 1 1
17 8543 1 1 15 GLN HA H -4.712 3.587 4.963 1.00 . A A . 15 GLN HA 1 1
17 8544 1 1 15 GLN HB2 H -4.515 6.008 3.139 1.00 . A A . 15 GLN HB2 1 1
17 8545 1 1 15 GLN HB3 H -6.005 5.504 3.935 1.00 . A A . 15 GLN HB3 1 1
17 8546 1 1 15 GLN HE21 H -4.050 8.532 6.398 1.00 . A A . 15 GLN HE21 1 1
17 8547 1 1 15 GLN HE22 H -2.760 9.099 5.452 1.00 . A A . 15 GLN HE22 1 1
17 8548 1 1 15 GLN HG2 H -5.360 6.694 5.736 1.00 . A A . 15 GLN HG2 1 1
17 8549 1 1 15 GLN HG3 H -4.064 5.523 5.970 1.00 . A A . 15 GLN HG3 1 1
17 8550 1 1 15 GLN N N -2.931 4.159 3.956 1.00 . A A . 15 GLN N 1 1
17 8551 1 1 15 GLN NE2 N -3.419 8.404 5.658 1.00 . A A . 15 GLN NE2 1 1
17 8552 1 1 15 GLN O O -5.834 3.693 2.123 1.00 . A A . 15 GLN O 1 1
17 8553 1 1 15 GLN OE1 O -2.675 7.157 4.029 1.00 . A A . 15 GLN OE1 1 1
17 8554 1 1 16 CYS C C -6.226 0.504 1.887 1.00 . A A . 16 CYS C 1 1
17 8555 1 1 16 CYS CA C -4.922 1.213 1.501 1.00 . A A . 16 CYS CA 1 1
17 8556 1 1 16 CYS CB C -3.809 0.189 1.258 1.00 . A A . 16 CYS CB 1 1
17 8557 1 1 16 CYS H H -3.741 1.722 3.236 1.00 . A A . 16 CYS H 1 1
17 8558 1 1 16 CYS HA H -5.068 1.815 0.619 1.00 . A A . 16 CYS HA 1 1
17 8559 1 1 16 CYS HB2 H -3.293 -0.012 2.186 1.00 . A A . 16 CYS HB2 1 1
17 8560 1 1 16 CYS HB3 H -4.240 -0.727 0.882 1.00 . A A . 16 CYS HB3 1 1
17 8561 1 1 16 CYS N N -4.442 2.060 2.638 1.00 . A A . 16 CYS N 1 1
17 8562 1 1 16 CYS O O -6.558 0.388 3.053 1.00 . A A . 16 CYS O 1 1
17 8563 1 1 16 CYS SG S -2.634 0.841 0.045 1.00 . A A . 16 CYS SG 1 1
17 8564 1 1 17 CYS C C -7.967 -2.015 1.916 1.00 . A A . 17 CYS C 1 1
17 8565 1 1 17 CYS CA C -8.252 -0.676 1.223 1.00 . A A . 17 CYS CA 1 1
17 8566 1 1 17 CYS CB C -8.926 -0.902 -0.133 1.00 . A A . 17 CYS CB 1 1
17 8567 1 1 17 CYS H H -6.678 0.134 -0.016 1.00 . A A . 17 CYS H 1 1
17 8568 1 1 17 CYS HA H -8.879 -0.054 1.845 1.00 . A A . 17 CYS HA 1 1
17 8569 1 1 17 CYS HB2 H -8.175 -0.933 -0.908 1.00 . A A . 17 CYS HB2 1 1
17 8570 1 1 17 CYS HB3 H -9.464 -1.840 -0.116 1.00 . A A . 17 CYS HB3 1 1
17 8571 1 1 17 CYS N N -6.967 0.028 0.916 1.00 . A A . 17 CYS N 1 1
17 8572 1 1 17 CYS O O -7.216 -2.835 1.419 1.00 . A A . 17 CYS O 1 1
17 8573 1 1 17 CYS SG S -10.085 0.450 -0.469 1.00 . A A . 17 CYS SG 1 1
17 8574 1 1 18 LYS C C -9.000 -4.695 3.078 1.00 . A A . 18 LYS C 1 1
17 8575 1 1 18 LYS CA C -8.326 -3.520 3.801 1.00 . A A . 18 LYS CA 1 1
17 8576 1 1 18 LYS CB C -8.957 -3.312 5.181 1.00 . A A . 18 LYS CB 1 1
17 8577 1 1 18 LYS CD C -7.334 -3.363 7.083 1.00 . A A . 18 LYS CD 1 1
17 8578 1 1 18 LYS CE C -6.985 -2.538 8.326 1.00 . A A . 18 LYS CE 1 1
17 8579 1 1 18 LYS CG C -8.024 -2.467 6.052 1.00 . A A . 18 LYS CG 1 1
17 8580 1 1 18 LYS H H -9.157 -1.557 3.443 1.00 . A A . 18 LYS H 1 1
17 8581 1 1 18 LYS HA H -7.266 -3.705 3.904 1.00 . A A . 18 LYS HA 1 1
17 8582 1 1 18 LYS HB2 H -9.904 -2.805 5.070 1.00 . A A . 18 LYS HB2 1 1
17 8583 1 1 18 LYS HB3 H -9.115 -4.271 5.653 1.00 . A A . 18 LYS HB3 1 1
17 8584 1 1 18 LYS HD2 H -7.997 -4.171 7.359 1.00 . A A . 18 LYS HD2 1 1
17 8585 1 1 18 LYS HD3 H -6.429 -3.769 6.657 1.00 . A A . 18 LYS HD3 1 1
17 8586 1 1 18 LYS HE2 H -5.987 -2.131 8.236 1.00 . A A . 18 LYS HE2 1 1
17 8587 1 1 18 LYS HE3 H -7.704 -1.745 8.466 1.00 . A A . 18 LYS HE3 1 1
17 8588 1 1 18 LYS HG2 H -7.279 -1.994 5.428 1.00 . A A . 18 LYS HG2 1 1
17 8589 1 1 18 LYS HG3 H -8.599 -1.709 6.564 1.00 . A A . 18 LYS HG3 1 1
17 8590 1 1 18 LYS HZ1 H -6.247 -4.149 9.422 1.00 . A A . 18 LYS HZ1 1 1
17 8591 1 1 18 LYS HZ2 H -7.943 -4.039 9.413 1.00 . A A . 18 LYS HZ2 1 1
17 8592 1 1 18 LYS HZ3 H -7.024 -2.972 10.363 1.00 . A A . 18 LYS HZ3 1 1
17 8593 1 1 18 LYS N N -8.559 -2.237 3.064 1.00 . A A . 18 LYS N 1 1
17 8594 1 1 18 LYS NZ N -7.055 -3.497 9.466 1.00 . A A . 18 LYS NZ 1 1
17 8595 1 1 18 LYS O O -8.605 -5.834 3.243 1.00 . A A . 18 LYS O 1 1
17 8596 1 1 19 SER C C -9.687 -6.354 0.727 1.00 . A A . 19 SER C 1 1
17 8597 1 1 19 SER CA C -10.701 -5.538 1.544 1.00 . A A . 19 SER CA 1 1
17 8598 1 1 19 SER CB C -11.697 -4.838 0.618 1.00 . A A . 19 SER CB 1 1
17 8599 1 1 19 SER H H -10.310 -3.506 2.161 1.00 . A A . 19 SER H 1 1
17 8600 1 1 19 SER HA H -11.228 -6.176 2.236 1.00 . A A . 19 SER HA 1 1
17 8601 1 1 19 SER HB2 H -12.266 -4.116 1.179 1.00 . A A . 19 SER HB2 1 1
17 8602 1 1 19 SER HB3 H -11.158 -4.332 -0.171 1.00 . A A . 19 SER HB3 1 1
17 8603 1 1 19 SER HG H -12.415 -5.850 -0.882 1.00 . A A . 19 SER HG 1 1
17 8604 1 1 19 SER N N -10.009 -4.432 2.279 1.00 . A A . 19 SER N 1 1
17 8605 1 1 19 SER O O -9.737 -7.570 0.700 1.00 . A A . 19 SER O 1 1
17 8606 1 1 19 SER OG O -12.584 -5.801 0.062 1.00 . A A . 19 SER OG 1 1
17 8607 1 1 20 SER C C -6.555 -6.859 0.153 1.00 . A A . 20 SER C 1 1
17 8608 1 1 20 SER CA C -7.735 -6.422 -0.735 1.00 . A A . 20 SER CA 1 1
17 8609 1 1 20 SER CB C -7.266 -5.419 -1.792 1.00 . A A . 20 SER CB 1 1
17 8610 1 1 20 SER H H -8.741 -4.712 0.118 1.00 . A A . 20 SER H 1 1
17 8611 1 1 20 SER HA H -8.178 -7.280 -1.216 1.00 . A A . 20 SER HA 1 1
17 8612 1 1 20 SER HB2 H -7.649 -4.439 -1.560 1.00 . A A . 20 SER HB2 1 1
17 8613 1 1 20 SER HB3 H -6.184 -5.386 -1.799 1.00 . A A . 20 SER HB3 1 1
17 8614 1 1 20 SER HG H -7.059 -6.332 -3.497 1.00 . A A . 20 SER HG 1 1
17 8615 1 1 20 SER N N -8.763 -5.692 0.072 1.00 . A A . 20 SER N 1 1
17 8616 1 1 20 SER O O -5.719 -7.639 -0.266 1.00 . A A . 20 SER O 1 1
17 8617 1 1 20 SER OG O -7.748 -5.820 -3.067 1.00 . A A . 20 SER OG 1 1
17 8618 1 1 21 ASN C C -4.009 -6.346 1.679 1.00 . A A . 21 ASN C 1 1
17 8619 1 1 21 ASN CA C -5.360 -6.734 2.294 1.00 . A A . 21 ASN CA 1 1
17 8620 1 1 21 ASN CB C -5.473 -8.254 2.481 1.00 . A A . 21 ASN CB 1 1
17 8621 1 1 21 ASN CG C -4.967 -8.654 3.874 1.00 . A A . 21 ASN CG 1 1
17 8622 1 1 21 ASN H H -7.163 -5.732 1.680 1.00 . A A . 21 ASN H 1 1
17 8623 1 1 21 ASN HA H -5.487 -6.239 3.245 1.00 . A A . 21 ASN HA 1 1
17 8624 1 1 21 ASN HB2 H -6.507 -8.551 2.378 1.00 . A A . 21 ASN HB2 1 1
17 8625 1 1 21 ASN HB3 H -4.881 -8.754 1.730 1.00 . A A . 21 ASN HB3 1 1
17 8626 1 1 21 ASN HD21 H -4.910 -10.595 3.452 1.00 . A A . 21 ASN HD21 1 1
17 8627 1 1 21 ASN HD22 H -4.426 -10.180 5.025 1.00 . A A . 21 ASN HD22 1 1
17 8628 1 1 21 ASN N N -6.480 -6.359 1.371 1.00 . A A . 21 ASN N 1 1
17 8629 1 1 21 ASN ND2 N -4.750 -9.914 4.138 1.00 . A A . 21 ASN ND2 1 1
17 8630 1 1 21 ASN O O -3.229 -7.189 1.275 1.00 . A A . 21 ASN O 1 1
17 8631 1 1 21 ASN OD1 O -4.768 -7.814 4.731 1.00 . A A . 21 ASN OD1 1 1
17 8632 1 1 22 LEU C C -1.718 -3.659 1.988 1.00 . A A . 22 LEU C 1 1
17 8633 1 1 22 LEU CA C -2.436 -4.608 1.020 1.00 . A A . 22 LEU CA 1 1
17 8634 1 1 22 LEU CB C -2.815 -3.877 -0.272 1.00 . A A . 22 LEU CB 1 1
17 8635 1 1 22 LEU CD1 C -4.074 -4.098 -2.419 1.00 . A A . 22 LEU CD1 1 1
17 8636 1 1 22 LEU CD2 C -2.314 -5.771 -1.833 1.00 . A A . 22 LEU CD2 1 1
17 8637 1 1 22 LEU CG C -3.418 -4.868 -1.273 1.00 . A A . 22 LEU CG 1 1
17 8638 1 1 22 LEU H H -4.381 -4.409 1.941 1.00 . A A . 22 LEU H 1 1
17 8639 1 1 22 LEU HA H -1.806 -5.452 0.791 1.00 . A A . 22 LEU HA 1 1
17 8640 1 1 22 LEU HB2 H -3.538 -3.106 -0.049 1.00 . A A . 22 LEU HB2 1 1
17 8641 1 1 22 LEU HB3 H -1.932 -3.427 -0.702 1.00 . A A . 22 LEU HB3 1 1
17 8642 1 1 22 LEU HD11 H -4.648 -4.780 -3.028 1.00 . A A . 22 LEU HD11 1 1
17 8643 1 1 22 LEU HD12 H -3.310 -3.632 -3.022 1.00 . A A . 22 LEU HD12 1 1
17 8644 1 1 22 LEU HD13 H -4.727 -3.339 -2.015 1.00 . A A . 22 LEU HD13 1 1
17 8645 1 1 22 LEU HD21 H -1.634 -6.044 -1.040 1.00 . A A . 22 LEU HD21 1 1
17 8646 1 1 22 LEU HD22 H -1.773 -5.242 -2.604 1.00 . A A . 22 LEU HD22 1 1
17 8647 1 1 22 LEU HD23 H -2.756 -6.663 -2.252 1.00 . A A . 22 LEU HD23 1 1
17 8648 1 1 22 LEU HG H -4.163 -5.473 -0.775 1.00 . A A . 22 LEU HG 1 1
17 8649 1 1 22 LEU N N -3.732 -5.068 1.608 1.00 . A A . 22 LEU N 1 1
17 8650 1 1 22 LEU O O -2.333 -3.042 2.839 1.00 . A A . 22 LEU O 1 1
17 8651 1 1 23 VAL C C 1.323 -1.762 1.973 1.00 . A A . 23 VAL C 1 1
17 8652 1 1 23 VAL CA C 0.351 -2.637 2.775 1.00 . A A . 23 VAL CA 1 1
17 8653 1 1 23 VAL CB C 1.118 -3.565 3.729 1.00 . A A . 23 VAL CB 1 1
17 8654 1 1 23 VAL CG1 C 0.129 -4.273 4.657 1.00 . A A . 23 VAL CG1 1 1
17 8655 1 1 23 VAL CG2 C 1.907 -4.614 2.933 1.00 . A A . 23 VAL CG2 1 1
17 8656 1 1 23 VAL H H 0.052 -4.050 1.169 1.00 . A A . 23 VAL H 1 1
17 8657 1 1 23 VAL HA H -0.326 -2.015 3.340 1.00 . A A . 23 VAL HA 1 1
17 8658 1 1 23 VAL HB H 1.802 -2.975 4.323 1.00 . A A . 23 VAL HB 1 1
17 8659 1 1 23 VAL HG11 H 0.670 -4.769 5.449 1.00 . A A . 23 VAL HG11 1 1
17 8660 1 1 23 VAL HG12 H -0.435 -5.003 4.094 1.00 . A A . 23 VAL HG12 1 1
17 8661 1 1 23 VAL HG13 H -0.547 -3.547 5.083 1.00 . A A . 23 VAL HG13 1 1
17 8662 1 1 23 VAL HG21 H 1.222 -5.320 2.488 1.00 . A A . 23 VAL HG21 1 1
17 8663 1 1 23 VAL HG22 H 2.581 -5.136 3.596 1.00 . A A . 23 VAL HG22 1 1
17 8664 1 1 23 VAL HG23 H 2.476 -4.125 2.155 1.00 . A A . 23 VAL HG23 1 1
17 8665 1 1 23 VAL N N -0.419 -3.541 1.862 1.00 . A A . 23 VAL N 1 1
17 8666 1 1 23 VAL O O 1.811 -2.155 0.930 1.00 . A A . 23 VAL O 1 1
17 8667 1 1 24 CYS C C 3.996 -0.135 1.936 1.00 . A A . 24 CYS C 1 1
17 8668 1 1 24 CYS CA C 2.548 0.330 1.733 1.00 . A A . 24 CYS CA 1 1
17 8669 1 1 24 CYS CB C 2.331 1.714 2.353 1.00 . A A . 24 CYS CB 1 1
17 8670 1 1 24 CYS H H 1.200 -0.288 3.304 1.00 . A A . 24 CYS H 1 1
17 8671 1 1 24 CYS HA H 2.305 0.357 0.683 1.00 . A A . 24 CYS HA 1 1
17 8672 1 1 24 CYS HB2 H 1.294 1.825 2.630 1.00 . A A . 24 CYS HB2 1 1
17 8673 1 1 24 CYS HB3 H 2.951 1.816 3.231 1.00 . A A . 24 CYS HB3 1 1
17 8674 1 1 24 CYS N N 1.607 -0.579 2.460 1.00 . A A . 24 CYS N 1 1
17 8675 1 1 24 CYS O O 4.462 -0.275 3.052 1.00 . A A . 24 CYS O 1 1
17 8676 1 1 24 CYS SG S 2.772 2.993 1.151 1.00 . A A . 24 CYS SG 1 1
17 8677 1 1 25 SER C C 7.081 0.369 0.984 1.00 . A A . 25 SER C 1 1
17 8678 1 1 25 SER CA C 6.128 -0.833 0.978 1.00 . A A . 25 SER CA 1 1
17 8679 1 1 25 SER CB C 6.373 -1.702 -0.259 1.00 . A A . 25 SER CB 1 1
17 8680 1 1 25 SER H H 4.305 -0.255 -0.026 1.00 . A A . 25 SER H 1 1
17 8681 1 1 25 SER HA H 6.261 -1.422 1.872 1.00 . A A . 25 SER HA 1 1
17 8682 1 1 25 SER HB2 H 5.510 -1.670 -0.903 1.00 . A A . 25 SER HB2 1 1
17 8683 1 1 25 SER HB3 H 7.234 -1.327 -0.797 1.00 . A A . 25 SER HB3 1 1
17 8684 1 1 25 SER HG H 5.902 -3.590 -0.217 1.00 . A A . 25 SER HG 1 1
17 8685 1 1 25 SER N N 4.707 -0.375 0.861 1.00 . A A . 25 SER N 1 1
17 8686 1 1 25 SER O O 6.726 1.457 0.570 1.00 . A A . 25 SER O 1 1
17 8687 1 1 25 SER OG O 6.601 -3.044 0.149 1.00 . A A . 25 SER OG 1 1
17 8688 1 1 26 ARG C C 10.172 1.279 0.230 1.00 . A A . 26 ARG C 1 1
17 8689 1 1 26 ARG CA C 9.279 1.301 1.483 1.00 . A A . 26 ARG CA 1 1
17 8690 1 1 26 ARG CB C 10.114 1.078 2.753 1.00 . A A . 26 ARG CB 1 1
17 8691 1 1 26 ARG CD C 12.089 -0.189 3.639 1.00 . A A . 26 ARG CD 1 1
17 8692 1 1 26 ARG CG C 10.932 -0.215 2.633 1.00 . A A . 26 ARG CG 1 1
17 8693 1 1 26 ARG CZ C 13.946 0.688 2.348 1.00 . A A . 26 ARG CZ 1 1
17 8694 1 1 26 ARG H H 8.551 -0.712 1.774 1.00 . A A . 26 ARG H 1 1
17 8695 1 1 26 ARG HA H 8.761 2.246 1.551 1.00 . A A . 26 ARG HA 1 1
17 8696 1 1 26 ARG HB2 H 10.785 1.914 2.890 1.00 . A A . 26 ARG HB2 1 1
17 8697 1 1 26 ARG HB3 H 9.456 1.005 3.606 1.00 . A A . 26 ARG HB3 1 1
17 8698 1 1 26 ARG HD2 H 12.111 0.757 4.162 1.00 . A A . 26 ARG HD2 1 1
17 8699 1 1 26 ARG HD3 H 11.996 -1.005 4.339 1.00 . A A . 26 ARG HD3 1 1
17 8700 1 1 26 ARG HE H 13.666 -1.259 2.632 1.00 . A A . 26 ARG HE 1 1
17 8701 1 1 26 ARG HG2 H 10.295 -1.063 2.839 1.00 . A A . 26 ARG HG2 1 1
17 8702 1 1 26 ARG HG3 H 11.330 -0.299 1.633 1.00 . A A . 26 ARG HG3 1 1
17 8703 1 1 26 ARG HH11 H 14.839 1.128 4.088 1.00 . A A . 26 ARG HH11 1 1
17 8704 1 1 26 ARG HH12 H 15.200 2.194 2.772 1.00 . A A . 26 ARG HH12 1 1
17 8705 1 1 26 ARG HH21 H 13.199 0.491 0.497 1.00 . A A . 26 ARG HH21 1 1
17 8706 1 1 26 ARG HH22 H 14.269 1.833 0.734 1.00 . A A . 26 ARG HH22 1 1
17 8707 1 1 26 ARG N N 8.291 0.176 1.450 1.00 . A A . 26 ARG N 1 1
17 8708 1 1 26 ARG NE N 13.322 -0.360 2.818 1.00 . A A . 26 ARG NE 1 1
17 8709 1 1 26 ARG NH1 N 14.722 1.392 3.130 1.00 . A A . 26 ARG NH1 1 1
17 8710 1 1 26 ARG NH2 N 13.793 1.031 1.095 1.00 . A A . 26 ARG NH2 1 1
17 8711 1 1 26 ARG O O 10.742 2.286 -0.144 1.00 . A A . 26 ARG O 1 1
17 8712 1 1 27 LYS C C 10.500 0.840 -2.795 1.00 . A A . 27 LYS C 1 1
17 8713 1 1 27 LYS CA C 11.152 0.065 -1.647 1.00 . A A . 27 LYS CA 1 1
17 8714 1 1 27 LYS CB C 11.239 -1.427 -1.987 1.00 . A A . 27 LYS CB 1 1
17 8715 1 1 27 LYS CD C 11.952 -2.653 -4.054 1.00 . A A . 27 LYS CD 1 1
17 8716 1 1 27 LYS CE C 11.796 -4.052 -3.446 1.00 . A A . 27 LYS CE 1 1
17 8717 1 1 27 LYS CG C 12.391 -1.664 -2.969 1.00 . A A . 27 LYS CG 1 1
17 8718 1 1 27 LYS H H 9.828 -0.656 -0.102 1.00 . A A . 27 LYS H 1 1
17 8719 1 1 27 LYS HA H 12.134 0.454 -1.444 1.00 . A A . 27 LYS HA 1 1
17 8720 1 1 27 LYS HB2 H 11.415 -1.992 -1.083 1.00 . A A . 27 LYS HB2 1 1
17 8721 1 1 27 LYS HB3 H 10.312 -1.748 -2.438 1.00 . A A . 27 LYS HB3 1 1
17 8722 1 1 27 LYS HD2 H 11.007 -2.334 -4.470 1.00 . A A . 27 LYS HD2 1 1
17 8723 1 1 27 LYS HD3 H 12.696 -2.684 -4.835 1.00 . A A . 27 LYS HD3 1 1
17 8724 1 1 27 LYS HE2 H 12.754 -4.419 -3.102 1.00 . A A . 27 LYS HE2 1 1
17 8725 1 1 27 LYS HE3 H 11.086 -4.033 -2.634 1.00 . A A . 27 LYS HE3 1 1
17 8726 1 1 27 LYS HG2 H 12.670 -0.727 -3.429 1.00 . A A . 27 LYS HG2 1 1
17 8727 1 1 27 LYS HG3 H 13.239 -2.070 -2.438 1.00 . A A . 27 LYS HG3 1 1
17 8728 1 1 27 LYS HZ1 H 12.005 -4.990 -5.295 1.00 . A A . 27 LYS HZ1 1 1
17 8729 1 1 27 LYS HZ2 H 10.422 -4.472 -4.957 1.00 . A A . 27 LYS HZ2 1 1
17 8730 1 1 27 LYS HZ3 H 11.051 -5.850 -4.189 1.00 . A A . 27 LYS HZ3 1 1
17 8731 1 1 27 LYS N N 10.297 0.143 -0.420 1.00 . A A . 27 LYS N 1 1
17 8732 1 1 27 LYS NZ N 11.279 -4.905 -4.556 1.00 . A A . 27 LYS NZ 1 1
17 8733 1 1 27 LYS O O 11.143 1.620 -3.472 1.00 . A A . 27 LYS O 1 1
17 8734 1 1 28 HIS C C 7.624 2.471 -3.536 1.00 . A A . 28 HIS C 1 1
17 8735 1 1 28 HIS CA C 8.518 1.357 -4.108 1.00 . A A . 28 HIS CA 1 1
17 8736 1 1 28 HIS CB C 7.672 0.290 -4.807 1.00 . A A . 28 HIS CB 1 1
17 8737 1 1 28 HIS CD2 C 8.944 -1.318 -6.454 1.00 . A A . 28 HIS CD2 1 1
17 8738 1 1 28 HIS CE1 C 9.147 0.044 -8.127 1.00 . A A . 28 HIS CE1 1 1
17 8739 1 1 28 HIS CG C 8.353 -0.136 -6.080 1.00 . A A . 28 HIS CG 1 1
17 8740 1 1 28 HIS H H 8.737 0.002 -2.444 1.00 . A A . 28 HIS H 1 1
17 8741 1 1 28 HIS HA H 9.230 1.772 -4.804 1.00 . A A . 28 HIS HA 1 1
17 8742 1 1 28 HIS HB2 H 7.556 -0.565 -4.156 1.00 . A A . 28 HIS HB2 1 1
17 8743 1 1 28 HIS HB3 H 6.700 0.698 -5.041 1.00 . A A . 28 HIS HB3 1 1
17 8744 1 1 28 HIS HD1 H 8.173 1.642 -7.217 1.00 . A A . 28 HIS HD1 1 1
17 8745 1 1 28 HIS HD2 H 9.009 -2.203 -5.839 1.00 . A A . 28 HIS HD2 1 1
17 8746 1 1 28 HIS HE1 H 9.401 0.461 -9.090 1.00 . A A . 28 HIS HE1 1 1
17 8747 1 1 28 HIS N N 9.228 0.632 -3.011 1.00 . A A . 28 HIS N 1 1
17 8748 1 1 28 HIS ND1 N 8.493 0.717 -7.163 1.00 . A A . 28 HIS ND1 1 1
17 8749 1 1 28 HIS NE2 N 9.445 -1.201 -7.747 1.00 . A A . 28 HIS NE2 1 1
17 8750 1 1 28 HIS O O 7.055 3.250 -4.277 1.00 . A A . 28 HIS O 1 1
17 8751 1 1 29 ALA C C 5.211 3.552 -2.136 1.00 . A A . 29 ALA C 1 1
17 8752 1 1 29 ALA CA C 6.647 3.614 -1.594 1.00 . A A . 29 ALA CA 1 1
17 8753 1 1 29 ALA CB C 7.318 4.940 -1.965 1.00 . A A . 29 ALA CB 1 1
17 8754 1 1 29 ALA H H 7.968 1.912 -1.651 1.00 . A A . 29 ALA H 1 1
17 8755 1 1 29 ALA HA H 6.644 3.496 -0.521 1.00 . A A . 29 ALA HA 1 1
17 8756 1 1 29 ALA HB1 H 7.011 5.705 -1.268 1.00 . A A . 29 ALA HB1 1 1
17 8757 1 1 29 ALA HB2 H 7.027 5.226 -2.965 1.00 . A A . 29 ALA HB2 1 1
17 8758 1 1 29 ALA HB3 H 8.392 4.825 -1.922 1.00 . A A . 29 ALA HB3 1 1
17 8759 1 1 29 ALA N N 7.499 2.552 -2.225 1.00 . A A . 29 ALA N 1 1
17 8760 1 1 29 ALA O O 4.605 4.564 -2.435 1.00 . A A . 29 ALA O 1 1
17 8761 1 1 30 TRP C C 2.587 0.990 -2.154 1.00 . A A . 30 TRP C 1 1
17 8762 1 1 30 TRP CA C 3.266 2.225 -2.769 1.00 . A A . 30 TRP CA 1 1
17 8763 1 1 30 TRP CB C 3.401 2.105 -4.301 1.00 . A A . 30 TRP CB 1 1
17 8764 1 1 30 TRP CD1 C 4.592 -0.119 -3.971 1.00 . A A . 30 TRP CD1 1 1
17 8765 1 1 30 TRP CD2 C 3.551 0.024 -5.957 1.00 . A A . 30 TRP CD2 1 1
17 8766 1 1 30 TRP CE2 C 4.160 -1.251 -5.908 1.00 . A A . 30 TRP CE2 1 1
17 8767 1 1 30 TRP CE3 C 2.827 0.368 -7.111 1.00 . A A . 30 TRP CE3 1 1
17 8768 1 1 30 TRP CG C 3.835 0.724 -4.711 1.00 . A A . 30 TRP CG 1 1
17 8769 1 1 30 TRP CH2 C 3.332 -1.795 -8.108 1.00 . A A . 30 TRP CH2 1 1
17 8770 1 1 30 TRP CZ2 C 4.055 -2.154 -6.968 1.00 . A A . 30 TRP CZ2 1 1
17 8771 1 1 30 TRP CZ3 C 2.719 -0.536 -8.180 1.00 . A A . 30 TRP CZ3 1 1
17 8772 1 1 30 TRP H H 5.172 1.571 -1.999 1.00 . A A . 30 TRP H 1 1
17 8773 1 1 30 TRP HA H 2.697 3.109 -2.528 1.00 . A A . 30 TRP HA 1 1
17 8774 1 1 30 TRP HB2 H 2.446 2.321 -4.757 1.00 . A A . 30 TRP HB2 1 1
17 8775 1 1 30 TRP HB3 H 4.127 2.824 -4.650 1.00 . A A . 30 TRP HB3 1 1
17 8776 1 1 30 TRP HD1 H 4.980 0.087 -2.989 1.00 . A A . 30 TRP HD1 1 1
17 8777 1 1 30 TRP HE1 H 5.294 -2.062 -4.363 1.00 . A A . 30 TRP HE1 1 1
17 8778 1 1 30 TRP HE3 H 2.352 1.336 -7.177 1.00 . A A . 30 TRP HE3 1 1
17 8779 1 1 30 TRP HH2 H 3.244 -2.487 -8.933 1.00 . A A . 30 TRP HH2 1 1
17 8780 1 1 30 TRP HZ2 H 4.528 -3.122 -6.906 1.00 . A A . 30 TRP HZ2 1 1
17 8781 1 1 30 TRP HZ3 H 2.161 -0.260 -9.062 1.00 . A A . 30 TRP HZ3 1 1
17 8782 1 1 30 TRP N N 4.664 2.367 -2.255 1.00 . A A . 30 TRP N 1 1
17 8783 1 1 30 TRP NE1 N 4.783 -1.290 -4.678 1.00 . A A . 30 TRP NE1 1 1
17 8784 1 1 30 TRP O O 3.189 0.256 -1.394 1.00 . A A . 30 TRP O 1 1
17 8785 1 1 31 CYS C C 1.092 -1.711 -2.547 1.00 . A A . 31 CYS C 1 1
17 8786 1 1 31 CYS CA C 0.612 -0.409 -1.896 1.00 . A A . 31 CYS CA 1 1
17 8787 1 1 31 CYS CB C -0.868 -0.162 -2.201 1.00 . A A . 31 CYS CB 1 1
17 8788 1 1 31 CYS H H 0.871 1.377 -3.078 1.00 . A A . 31 CYS H 1 1
17 8789 1 1 31 CYS HA H 0.761 -0.451 -0.828 1.00 . A A . 31 CYS HA 1 1
17 8790 1 1 31 CYS HB2 H -1.043 0.898 -2.305 1.00 . A A . 31 CYS HB2 1 1
17 8791 1 1 31 CYS HB3 H -1.136 -0.664 -3.119 1.00 . A A . 31 CYS HB3 1 1
17 8792 1 1 31 CYS N N 1.336 0.766 -2.470 1.00 . A A . 31 CYS N 1 1
17 8793 1 1 31 CYS O O 0.806 -1.987 -3.697 1.00 . A A . 31 CYS O 1 1
17 8794 1 1 31 CYS SG S -1.879 -0.808 -0.845 1.00 . A A . 31 CYS SG 1 1
17 8795 1 1 32 LYS C C 1.660 -4.972 -1.597 1.00 . A A . 32 LYS C 1 1
17 8796 1 1 32 LYS CA C 2.313 -3.808 -2.355 1.00 . A A . 32 LYS CA 1 1
17 8797 1 1 32 LYS CB C 3.827 -3.783 -2.115 1.00 . A A . 32 LYS CB 1 1
17 8798 1 1 32 LYS CD C 5.573 -4.719 -3.656 1.00 . A A . 32 LYS CD 1 1
17 8799 1 1 32 LYS CE C 6.833 -4.298 -2.890 1.00 . A A . 32 LYS CE 1 1
17 8800 1 1 32 LYS CG C 4.459 -5.068 -2.664 1.00 . A A . 32 LYS CG 1 1
17 8801 1 1 32 LYS H H 2.021 -2.265 -0.882 1.00 . A A . 32 LYS H 1 1
17 8802 1 1 32 LYS HA H 2.106 -3.879 -3.412 1.00 . A A . 32 LYS HA 1 1
17 8803 1 1 32 LYS HB2 H 4.256 -2.926 -2.613 1.00 . A A . 32 LYS HB2 1 1
17 8804 1 1 32 LYS HB3 H 4.020 -3.716 -1.054 1.00 . A A . 32 LYS HB3 1 1
17 8805 1 1 32 LYS HD2 H 5.793 -5.584 -4.266 1.00 . A A . 32 LYS HD2 1 1
17 8806 1 1 32 LYS HD3 H 5.251 -3.907 -4.290 1.00 . A A . 32 LYS HD3 1 1
17 8807 1 1 32 LYS HE2 H 6.904 -3.220 -2.852 1.00 . A A . 32 LYS HE2 1 1
17 8808 1 1 32 LYS HE3 H 6.821 -4.711 -1.893 1.00 . A A . 32 LYS HE3 1 1
17 8809 1 1 32 LYS HG2 H 4.872 -5.642 -1.848 1.00 . A A . 32 LYS HG2 1 1
17 8810 1 1 32 LYS HG3 H 3.705 -5.652 -3.168 1.00 . A A . 32 LYS HG3 1 1
17 8811 1 1 32 LYS HZ1 H 8.867 -4.491 -3.293 1.00 . A A . 32 LYS HZ1 1 1
17 8812 1 1 32 LYS HZ2 H 7.878 -4.609 -4.668 1.00 . A A . 32 LYS HZ2 1 1
17 8813 1 1 32 LYS HZ3 H 7.973 -5.905 -3.572 1.00 . A A . 32 LYS HZ3 1 1
17 8814 1 1 32 LYS N N 1.813 -2.513 -1.808 1.00 . A A . 32 LYS N 1 1
17 8815 1 1 32 LYS NZ N 7.973 -4.869 -3.664 1.00 . A A . 32 LYS NZ 1 1
17 8816 1 1 32 LYS O O 1.257 -4.830 -0.457 1.00 . A A . 32 LYS O 1 1
17 8817 1 1 33 TYR C C 1.660 -7.613 -0.230 1.00 . A A . 33 TYR C 1 1
17 8818 1 1 33 TYR CA C 0.923 -7.297 -1.538 1.00 . A A . 33 TYR CA 1 1
17 8819 1 1 33 TYR CB C 1.068 -8.463 -2.523 1.00 . A A . 33 TYR CB 1 1
17 8820 1 1 33 TYR CD1 C -0.800 -7.842 -4.099 1.00 . A A . 33 TYR CD1 1 1
17 8821 1 1 33 TYR CD2 C -0.970 -9.916 -2.854 1.00 . A A . 33 TYR CD2 1 1
17 8822 1 1 33 TYR CE1 C -2.036 -8.103 -4.703 1.00 . A A . 33 TYR CE1 1 1
17 8823 1 1 33 TYR CE2 C -2.206 -10.178 -3.458 1.00 . A A . 33 TYR CE2 1 1
17 8824 1 1 33 TYR CG C -0.266 -8.748 -3.175 1.00 . A A . 33 TYR CG 1 1
17 8825 1 1 33 TYR CZ C -2.739 -9.271 -4.382 1.00 . A A . 33 TYR CZ 1 1
17 8826 1 1 33 TYR H H 1.881 -6.208 -3.141 1.00 . A A . 33 TYR H 1 1
17 8827 1 1 33 TYR HA H -0.120 -7.105 -1.345 1.00 . A A . 33 TYR HA 1 1
17 8828 1 1 33 TYR HB2 H 1.791 -8.206 -3.283 1.00 . A A . 33 TYR HB2 1 1
17 8829 1 1 33 TYR HB3 H 1.403 -9.342 -1.992 1.00 . A A . 33 TYR HB3 1 1
17 8830 1 1 33 TYR HD1 H -0.258 -6.942 -4.347 1.00 . A A . 33 TYR HD1 1 1
17 8831 1 1 33 TYR HD2 H -0.558 -10.616 -2.141 1.00 . A A . 33 TYR HD2 1 1
17 8832 1 1 33 TYR HE1 H -2.446 -7.405 -5.416 1.00 . A A . 33 TYR HE1 1 1
17 8833 1 1 33 TYR HE2 H -2.748 -11.079 -3.210 1.00 . A A . 33 TYR HE2 1 1
17 8834 1 1 33 TYR HH H -4.638 -9.081 -4.464 1.00 . A A . 33 TYR HH 1 1
17 8835 1 1 33 TYR N N 1.551 -6.120 -2.222 1.00 . A A . 33 TYR N 1 1
17 8836 1 1 33 TYR O O 2.859 -7.429 -0.124 1.00 . A A . 33 TYR O 1 1
17 8837 1 1 33 TYR OH O -3.959 -9.528 -4.975 1.00 . A A . 33 TYR OH 1 1
17 8838 1 1 34 GLU C C 2.670 -9.502 1.859 1.00 . A A . 34 GLU C 1 1
17 8839 1 1 34 GLU CA C 1.599 -8.427 2.068 1.00 . A A . 34 GLU CA 1 1
17 8840 1 1 34 GLU CB C 0.473 -8.957 2.961 1.00 . A A . 34 GLU CB 1 1
17 8841 1 1 34 GLU CD C -0.840 -7.959 4.845 1.00 . A A . 34 GLU CD 1 1
17 8842 1 1 34 GLU CG C -0.443 -7.801 3.376 1.00 . A A . 34 GLU CG 1 1
17 8843 1 1 34 GLU H H -0.016 -8.231 0.647 1.00 . A A . 34 GLU H 1 1
17 8844 1 1 34 GLU HA H 2.034 -7.543 2.509 1.00 . A A . 34 GLU HA 1 1
17 8845 1 1 34 GLU HB2 H -0.100 -9.694 2.417 1.00 . A A . 34 GLU HB2 1 1
17 8846 1 1 34 GLU HB3 H 0.897 -9.412 3.844 1.00 . A A . 34 GLU HB3 1 1
17 8847 1 1 34 GLU HG2 H 0.077 -6.863 3.243 1.00 . A A . 34 GLU HG2 1 1
17 8848 1 1 34 GLU HG3 H -1.331 -7.808 2.763 1.00 . A A . 34 GLU HG3 1 1
17 8849 1 1 34 GLU N N 0.948 -8.091 0.763 1.00 . A A . 34 GLU N 1 1
17 8850 1 1 34 GLU O O 2.403 -10.561 1.319 1.00 . A A . 34 GLU O 1 1
17 8851 1 1 34 GLU OE1 O -0.063 -7.558 5.696 1.00 . A A . 34 GLU OE1 1 1
17 8852 1 1 34 GLU OE2 O -1.916 -8.478 5.096 1.00 . A A . 34 GLU OE2 1 1
17 8853 1 1 35 ILE C C 5.051 -11.151 3.337 1.00 . A A . 35 ILE C 1 1
17 8854 1 1 35 ILE CA C 4.975 -10.238 2.105 1.00 . A A . 35 ILE CA 1 1
17 8855 1 1 35 ILE CB C 6.259 -9.412 1.952 1.00 . A A . 35 ILE CB 1 1
17 8856 1 1 35 ILE CD1 C 6.537 -7.121 0.970 1.00 . A A . 35 ILE CD1 1 1
17 8857 1 1 35 ILE CG1 C 6.185 -8.580 0.664 1.00 . A A . 35 ILE CG1 1 1
17 8858 1 1 35 ILE CG2 C 7.467 -10.350 1.880 1.00 . A A . 35 ILE CG2 1 1
17 8859 1 1 35 ILE H H 4.070 -8.375 2.709 1.00 . A A . 35 ILE H 1 1
17 8860 1 1 35 ILE HA H 4.807 -10.824 1.215 1.00 . A A . 35 ILE HA 1 1
17 8861 1 1 35 ILE HB H 6.366 -8.755 2.803 1.00 . A A . 35 ILE HB 1 1
17 8862 1 1 35 ILE HD11 H 7.520 -6.899 0.582 1.00 . A A . 35 ILE HD11 1 1
17 8863 1 1 35 ILE HD12 H 6.527 -6.963 2.039 1.00 . A A . 35 ILE HD12 1 1
17 8864 1 1 35 ILE HD13 H 5.811 -6.471 0.504 1.00 . A A . 35 ILE HD13 1 1
17 8865 1 1 35 ILE HG12 H 6.885 -8.974 -0.059 1.00 . A A . 35 ILE HG12 1 1
17 8866 1 1 35 ILE HG13 H 5.185 -8.629 0.259 1.00 . A A . 35 ILE HG13 1 1
17 8867 1 1 35 ILE HG21 H 7.668 -10.755 2.861 1.00 . A A . 35 ILE HG21 1 1
17 8868 1 1 35 ILE HG22 H 8.331 -9.801 1.534 1.00 . A A . 35 ILE HG22 1 1
17 8869 1 1 35 ILE HG23 H 7.256 -11.157 1.193 1.00 . A A . 35 ILE HG23 1 1
17 8870 1 1 35 ILE N N 3.880 -9.236 2.279 1.00 . A A . 35 ILE N 1 1
17 8871 1 1 35 ILE O O 5.162 -10.629 4.436 1.00 . A A . 35 ILE O 1 1
17 8872 1 1 36 NH2 HN1 H 5.454 -13.081 3.819 1.00 . A A . 36 NH2 HN1 1 1
17 8873 1 1 36 NH2 HN2 H 5.995 -12.552 2.211 1.00 . A A . 36 NH2 HN2 1 1
17 8874 1 1 36 NH2 N N 5.535 -12.348 3.106 1.00 . A A . 36 NH2 N 1 1
18 8875 1 1 1 GLU C C 11.267 3.615 2.899 1.00 . A A . 1 GLU C 1 1
18 8876 1 1 1 GLU CA C 12.684 3.895 3.421 1.00 . A A . 1 GLU CA 1 1
18 8877 1 1 1 GLU CB C 12.810 3.461 4.885 1.00 . A A . 1 GLU CB 1 1
18 8878 1 1 1 GLU CD C 14.190 2.089 6.458 1.00 . A A . 1 GLU CD 1 1
18 8879 1 1 1 GLU CG C 14.181 2.816 5.112 1.00 . A A . 1 GLU CG 1 1
18 8880 1 1 1 GLU H1 H 12.900 5.730 2.451 1.00 . A A . 1 GLU H1 1 1
18 8881 1 1 1 GLU H2 H 13.920 5.536 3.796 1.00 . A A . 1 GLU H2 1 1
18 8882 1 1 1 GLU H3 H 12.264 5.852 4.019 1.00 . A A . 1 GLU H3 1 1
18 8883 1 1 1 GLU HA H 13.414 3.376 2.821 1.00 . A A . 1 GLU HA 1 1
18 8884 1 1 1 GLU HB2 H 12.707 4.324 5.527 1.00 . A A . 1 GLU HB2 1 1
18 8885 1 1 1 GLU HB3 H 12.036 2.745 5.117 1.00 . A A . 1 GLU HB3 1 1
18 8886 1 1 1 GLU HG2 H 14.380 2.109 4.319 1.00 . A A . 1 GLU HG2 1 1
18 8887 1 1 1 GLU HG3 H 14.943 3.580 5.113 1.00 . A A . 1 GLU HG3 1 1
18 8888 1 1 1 GLU N N 12.963 5.364 3.422 1.00 . A A . 1 GLU N 1 1
18 8889 1 1 1 GLU O O 10.416 4.485 2.887 1.00 . A A . 1 GLU O 1 1
18 8890 1 1 1 GLU OE1 O 13.826 0.924 6.482 1.00 . A A . 1 GLU OE1 1 1
18 8891 1 1 1 GLU OE2 O 14.563 2.708 7.441 1.00 . A A . 1 GLU OE2 1 1
18 8892 1 1 2 CYS C C 8.668 1.858 3.111 1.00 . A A . 2 CYS C 1 1
18 8893 1 1 2 CYS CA C 9.653 2.052 1.950 1.00 . A A . 2 CYS CA 1 1
18 8894 1 1 2 CYS CB C 9.841 0.743 1.172 1.00 . A A . 2 CYS CB 1 1
18 8895 1 1 2 CYS H H 11.717 1.720 2.495 1.00 . A A . 2 CYS H 1 1
18 8896 1 1 2 CYS HA H 9.298 2.824 1.285 1.00 . A A . 2 CYS HA 1 1
18 8897 1 1 2 CYS HB2 H 8.916 0.482 0.680 1.00 . A A . 2 CYS HB2 1 1
18 8898 1 1 2 CYS HB3 H 10.617 0.874 0.432 1.00 . A A . 2 CYS HB3 1 1
18 8899 1 1 2 CYS N N 11.013 2.402 2.471 1.00 . A A . 2 CYS N 1 1
18 8900 1 1 2 CYS O O 9.055 1.814 4.265 1.00 . A A . 2 CYS O 1 1
18 8901 1 1 2 CYS SG S 10.312 -0.587 2.309 1.00 . A A . 2 CYS SG 1 1
18 8902 1 1 3 LEU C C 6.142 0.054 4.135 1.00 . A A . 3 LEU C 1 1
18 8903 1 1 3 LEU CA C 6.382 1.549 3.894 1.00 . A A . 3 LEU CA 1 1
18 8904 1 1 3 LEU CB C 5.107 2.224 3.379 1.00 . A A . 3 LEU CB 1 1
18 8905 1 1 3 LEU CD1 C 4.290 4.312 2.272 1.00 . A A . 3 LEU CD1 1 1
18 8906 1 1 3 LEU CD2 C 5.236 4.416 4.582 1.00 . A A . 3 LEU CD2 1 1
18 8907 1 1 3 LEU CG C 5.343 3.730 3.217 1.00 . A A . 3 LEU CG 1 1
18 8908 1 1 3 LEU H H 7.111 1.779 1.874 1.00 . A A . 3 LEU H 1 1
18 8909 1 1 3 LEU HA H 6.709 2.026 4.804 1.00 . A A . 3 LEU HA 1 1
18 8910 1 1 3 LEU HB2 H 4.835 1.797 2.426 1.00 . A A . 3 LEU HB2 1 1
18 8911 1 1 3 LEU HB3 H 4.307 2.063 4.085 1.00 . A A . 3 LEU HB3 1 1
18 8912 1 1 3 LEU HD11 H 3.320 4.276 2.746 1.00 . A A . 3 LEU HD11 1 1
18 8913 1 1 3 LEU HD12 H 4.266 3.734 1.360 1.00 . A A . 3 LEU HD12 1 1
18 8914 1 1 3 LEU HD13 H 4.540 5.337 2.042 1.00 . A A . 3 LEU HD13 1 1
18 8915 1 1 3 LEU HD21 H 5.956 3.983 5.261 1.00 . A A . 3 LEU HD21 1 1
18 8916 1 1 3 LEU HD22 H 4.241 4.278 4.978 1.00 . A A . 3 LEU HD22 1 1
18 8917 1 1 3 LEU HD23 H 5.436 5.471 4.471 1.00 . A A . 3 LEU HD23 1 1
18 8918 1 1 3 LEU HG H 6.327 3.897 2.804 1.00 . A A . 3 LEU HG 1 1
18 8919 1 1 3 LEU N N 7.398 1.741 2.811 1.00 . A A . 3 LEU N 1 1
18 8920 1 1 3 LEU O O 6.120 -0.737 3.210 1.00 . A A . 3 LEU O 1 1
18 8921 1 1 4 GLY C C 4.262 -2.140 5.427 1.00 . A A . 4 GLY C 1 1
18 8922 1 1 4 GLY CA C 5.729 -1.779 5.688 1.00 . A A . 4 GLY CA 1 1
18 8923 1 1 4 GLY H H 5.989 0.321 6.101 1.00 . A A . 4 GLY H 1 1
18 8924 1 1 4 GLY HA2 H 6.365 -2.389 5.065 1.00 . A A . 4 GLY HA2 1 1
18 8925 1 1 4 GLY HA3 H 5.961 -1.962 6.727 1.00 . A A . 4 GLY HA3 1 1
18 8926 1 1 4 GLY N N 5.964 -0.336 5.374 1.00 . A A . 4 GLY N 1 1
18 8927 1 1 4 GLY O O 3.628 -1.601 4.539 1.00 . A A . 4 GLY O 1 1
18 8928 1 1 5 PHE C C 1.363 -2.518 6.777 1.00 . A A . 5 PHE C 1 1
18 8929 1 1 5 PHE CA C 2.293 -3.454 5.998 1.00 . A A . 5 PHE CA 1 1
18 8930 1 1 5 PHE CB C 2.200 -4.884 6.540 1.00 . A A . 5 PHE CB 1 1
18 8931 1 1 5 PHE CD1 C 0.535 -6.067 5.057 1.00 . A A . 5 PHE CD1 1 1
18 8932 1 1 5 PHE CD2 C -0.181 -5.325 7.252 1.00 . A A . 5 PHE CD2 1 1
18 8933 1 1 5 PHE CE1 C -0.744 -6.581 4.814 1.00 . A A . 5 PHE CE1 1 1
18 8934 1 1 5 PHE CE2 C -1.460 -5.838 7.009 1.00 . A A . 5 PHE CE2 1 1
18 8935 1 1 5 PHE CG C 0.818 -5.439 6.276 1.00 . A A . 5 PHE CG 1 1
18 8936 1 1 5 PHE CZ C -1.742 -6.466 5.790 1.00 . A A . 5 PHE CZ 1 1
18 8937 1 1 5 PHE H H 4.252 -3.471 6.906 1.00 . A A . 5 PHE H 1 1
18 8938 1 1 5 PHE HA H 2.044 -3.442 4.949 1.00 . A A . 5 PHE HA 1 1
18 8939 1 1 5 PHE HB2 H 2.936 -5.502 6.048 1.00 . A A . 5 PHE HB2 1 1
18 8940 1 1 5 PHE HB3 H 2.388 -4.878 7.604 1.00 . A A . 5 PHE HB3 1 1
18 8941 1 1 5 PHE HD1 H 1.304 -6.155 4.305 1.00 . A A . 5 PHE HD1 1 1
18 8942 1 1 5 PHE HD2 H 0.036 -4.840 8.193 1.00 . A A . 5 PHE HD2 1 1
18 8943 1 1 5 PHE HE1 H -0.962 -7.065 3.874 1.00 . A A . 5 PHE HE1 1 1
18 8944 1 1 5 PHE HE2 H -2.229 -5.751 7.762 1.00 . A A . 5 PHE HE2 1 1
18 8945 1 1 5 PHE HZ H -2.728 -6.863 5.602 1.00 . A A . 5 PHE HZ 1 1
18 8946 1 1 5 PHE N N 3.720 -3.051 6.197 1.00 . A A . 5 PHE N 1 1
18 8947 1 1 5 PHE O O 1.627 -2.170 7.914 1.00 . A A . 5 PHE O 1 1
18 8948 1 1 6 GLY C C -0.058 0.186 7.018 1.00 . A A . 6 GLY C 1 1
18 8949 1 1 6 GLY CA C -0.683 -1.203 6.863 1.00 . A A . 6 GLY CA 1 1
18 8950 1 1 6 GLY H H 0.087 -2.411 5.256 1.00 . A A . 6 GLY H 1 1
18 8951 1 1 6 GLY HA2 H -1.589 -1.128 6.279 1.00 . A A . 6 GLY HA2 1 1
18 8952 1 1 6 GLY HA3 H -0.917 -1.600 7.839 1.00 . A A . 6 GLY HA3 1 1
18 8953 1 1 6 GLY N N 0.275 -2.113 6.171 1.00 . A A . 6 GLY N 1 1
18 8954 1 1 6 GLY O O 0.126 0.673 8.118 1.00 . A A . 6 GLY O 1 1
18 8955 1 1 7 LYS C C 0.110 3.144 5.069 1.00 . A A . 7 LYS C 1 1
18 8956 1 1 7 LYS CA C 0.876 2.187 5.988 1.00 . A A . 7 LYS CA 1 1
18 8957 1 1 7 LYS CB C 2.317 2.003 5.500 1.00 . A A . 7 LYS CB 1 1
18 8958 1 1 7 LYS CD C 3.665 2.850 7.431 1.00 . A A . 7 LYS CD 1 1
18 8959 1 1 7 LYS CE C 3.300 2.715 8.912 1.00 . A A . 7 LYS CE 1 1
18 8960 1 1 7 LYS CG C 3.211 1.597 6.675 1.00 . A A . 7 LYS CG 1 1
18 8961 1 1 7 LYS H H 0.101 0.408 5.052 1.00 . A A . 7 LYS H 1 1
18 8962 1 1 7 LYS HA H 0.873 2.555 7.002 1.00 . A A . 7 LYS HA 1 1
18 8963 1 1 7 LYS HB2 H 2.345 1.232 4.743 1.00 . A A . 7 LYS HB2 1 1
18 8964 1 1 7 LYS HB3 H 2.676 2.931 5.081 1.00 . A A . 7 LYS HB3 1 1
18 8965 1 1 7 LYS HD2 H 4.735 2.961 7.331 1.00 . A A . 7 LYS HD2 1 1
18 8966 1 1 7 LYS HD3 H 3.173 3.718 7.018 1.00 . A A . 7 LYS HD3 1 1
18 8967 1 1 7 LYS HE2 H 2.294 2.332 9.016 1.00 . A A . 7 LYS HE2 1 1
18 8968 1 1 7 LYS HE3 H 4.003 2.070 9.416 1.00 . A A . 7 LYS HE3 1 1
18 8969 1 1 7 LYS HG2 H 2.657 0.952 7.342 1.00 . A A . 7 LYS HG2 1 1
18 8970 1 1 7 LYS HG3 H 4.077 1.072 6.303 1.00 . A A . 7 LYS HG3 1 1
18 8971 1 1 7 LYS HZ1 H 2.702 4.710 8.984 1.00 . A A . 7 LYS HZ1 1 1
18 8972 1 1 7 LYS HZ2 H 4.352 4.469 9.316 1.00 . A A . 7 LYS HZ2 1 1
18 8973 1 1 7 LYS HZ3 H 3.181 4.078 10.483 1.00 . A A . 7 LYS HZ3 1 1
18 8974 1 1 7 LYS N N 0.264 0.825 5.922 1.00 . A A . 7 LYS N 1 1
18 8975 1 1 7 LYS NZ N 3.391 4.097 9.465 1.00 . A A . 7 LYS NZ 1 1
18 8976 1 1 7 LYS O O 0.106 2.985 3.862 1.00 . A A . 7 LYS O 1 1
18 8977 1 1 8 GLY C C -0.397 5.824 3.829 1.00 . A A . 8 GLY C 1 1
18 8978 1 1 8 GLY CA C -1.325 5.097 4.807 1.00 . A A . 8 GLY CA 1 1
18 8979 1 1 8 GLY H H -0.529 4.226 6.610 1.00 . A A . 8 GLY H 1 1
18 8980 1 1 8 GLY HA2 H -2.083 4.562 4.252 1.00 . A A . 8 GLY HA2 1 1
18 8981 1 1 8 GLY HA3 H -1.799 5.820 5.452 1.00 . A A . 8 GLY HA3 1 1
18 8982 1 1 8 GLY N N -0.545 4.128 5.635 1.00 . A A . 8 GLY N 1 1
18 8983 1 1 8 GLY O O 0.548 6.480 4.227 1.00 . A A . 8 GLY O 1 1
18 8984 1 1 9 CYS C C -0.696 6.960 0.405 1.00 . A A . 9 CYS C 1 1
18 8985 1 1 9 CYS CA C 0.186 6.392 1.531 1.00 . A A . 9 CYS CA 1 1
18 8986 1 1 9 CYS CB C 1.145 5.297 1.026 1.00 . A A . 9 CYS CB 1 1
18 8987 1 1 9 CYS H H -1.437 5.177 2.263 1.00 . A A . 9 CYS H 1 1
18 8988 1 1 9 CYS HA H 0.751 7.187 1.992 1.00 . A A . 9 CYS HA 1 1
18 8989 1 1 9 CYS HB2 H 2.138 5.709 0.943 1.00 . A A . 9 CYS HB2 1 1
18 8990 1 1 9 CYS HB3 H 1.160 4.483 1.737 1.00 . A A . 9 CYS HB3 1 1
18 8991 1 1 9 CYS N N -0.667 5.711 2.552 1.00 . A A . 9 CYS N 1 1
18 8992 1 1 9 CYS O O -1.907 7.021 0.529 1.00 . A A . 9 CYS O 1 1
18 8993 1 1 9 CYS SG S 0.631 4.666 -0.596 1.00 . A A . 9 CYS SG 1 1
18 8994 1 1 10 ASN C C -1.346 6.827 -2.772 1.00 . A A . 10 ASN C 1 1
18 8995 1 1 10 ASN CA C -0.914 7.945 -1.810 1.00 . A A . 10 ASN CA 1 1
18 8996 1 1 10 ASN CB C 0.022 8.930 -2.516 1.00 . A A . 10 ASN CB 1 1
18 8997 1 1 10 ASN CG C -0.806 9.986 -3.251 1.00 . A A . 10 ASN CG 1 1
18 8998 1 1 10 ASN H H 0.872 7.325 -0.767 1.00 . A A . 10 ASN H 1 1
18 8999 1 1 10 ASN HA H -1.776 8.467 -1.425 1.00 . A A . 10 ASN HA 1 1
18 9000 1 1 10 ASN HB2 H 0.655 9.412 -1.785 1.00 . A A . 10 ASN HB2 1 1
18 9001 1 1 10 ASN HB3 H 0.634 8.397 -3.227 1.00 . A A . 10 ASN HB3 1 1
18 9002 1 1 10 ASN HD21 H -0.745 11.291 -1.755 1.00 . A A . 10 ASN HD21 1 1
18 9003 1 1 10 ASN HD22 H -1.602 11.801 -3.128 1.00 . A A . 10 ASN HD22 1 1
18 9004 1 1 10 ASN N N -0.104 7.380 -0.687 1.00 . A A . 10 ASN N 1 1
18 9005 1 1 10 ASN ND2 N -1.073 11.120 -2.662 1.00 . A A . 10 ASN ND2 1 1
18 9006 1 1 10 ASN O O -0.561 5.958 -3.099 1.00 . A A . 10 ASN O 1 1
18 9007 1 1 10 ASN OD1 O -1.215 9.777 -4.374 1.00 . A A . 10 ASN OD1 1 1
18 9008 1 1 11 PRO C C -2.502 6.003 -5.523 1.00 . A A . 11 PRO C 1 1
18 9009 1 1 11 PRO CA C -3.129 5.859 -4.128 1.00 . A A . 11 PRO CA 1 1
18 9010 1 1 11 PRO CB C -4.628 6.153 -4.159 1.00 . A A . 11 PRO CB 1 1
18 9011 1 1 11 PRO CD C -3.599 7.898 -2.852 1.00 . A A . 11 PRO CD 1 1
18 9012 1 1 11 PRO CG C -4.747 7.594 -3.780 1.00 . A A . 11 PRO CG 1 1
18 9013 1 1 11 PRO HA H -2.958 4.869 -3.738 1.00 . A A . 11 PRO HA 1 1
18 9014 1 1 11 PRO HB2 H -5.022 5.988 -5.153 1.00 . A A . 11 PRO HB2 1 1
18 9015 1 1 11 PRO HB3 H -5.147 5.537 -3.441 1.00 . A A . 11 PRO HB3 1 1
18 9016 1 1 11 PRO HD2 H -3.220 8.894 -3.034 1.00 . A A . 11 PRO HD2 1 1
18 9017 1 1 11 PRO HD3 H -3.902 7.787 -1.822 1.00 . A A . 11 PRO HD3 1 1
18 9018 1 1 11 PRO HG2 H -4.686 8.214 -4.663 1.00 . A A . 11 PRO HG2 1 1
18 9019 1 1 11 PRO HG3 H -5.682 7.767 -3.270 1.00 . A A . 11 PRO HG3 1 1
18 9020 1 1 11 PRO N N -2.589 6.885 -3.195 1.00 . A A . 11 PRO N 1 1
18 9021 1 1 11 PRO O O -2.077 5.029 -6.116 1.00 . A A . 11 PRO O 1 1
18 9022 1 1 12 SER C C -0.301 7.234 -7.323 1.00 . A A . 12 SER C 1 1
18 9023 1 1 12 SER CA C -1.825 7.398 -7.402 1.00 . A A . 12 SER CA 1 1
18 9024 1 1 12 SER CB C -2.204 8.822 -7.825 1.00 . A A . 12 SER CB 1 1
18 9025 1 1 12 SER H H -2.777 7.976 -5.551 1.00 . A A . 12 SER H 1 1
18 9026 1 1 12 SER HA H -2.238 6.688 -8.098 1.00 . A A . 12 SER HA 1 1
18 9027 1 1 12 SER HB2 H -1.955 8.968 -8.863 1.00 . A A . 12 SER HB2 1 1
18 9028 1 1 12 SER HB3 H -3.269 8.963 -7.691 1.00 . A A . 12 SER HB3 1 1
18 9029 1 1 12 SER HG H -2.022 9.977 -6.268 1.00 . A A . 12 SER HG 1 1
18 9030 1 1 12 SER N N -2.434 7.204 -6.048 1.00 . A A . 12 SER N 1 1
18 9031 1 1 12 SER O O 0.321 6.707 -8.226 1.00 . A A . 12 SER O 1 1
18 9032 1 1 12 SER OG O -1.487 9.765 -7.037 1.00 . A A . 12 SER OG 1 1
18 9033 1 1 13 ASN C C 2.078 6.683 -4.844 1.00 . A A . 13 ASN C 1 1
18 9034 1 1 13 ASN CA C 1.775 7.534 -6.083 1.00 . A A . 13 ASN CA 1 1
18 9035 1 1 13 ASN CB C 2.294 8.966 -5.907 1.00 . A A . 13 ASN CB 1 1
18 9036 1 1 13 ASN CG C 3.797 9.004 -6.197 1.00 . A A . 13 ASN CG 1 1
18 9037 1 1 13 ASN H H -0.233 8.082 -5.528 1.00 . A A . 13 ASN H 1 1
18 9038 1 1 13 ASN HA H 2.211 7.088 -6.962 1.00 . A A . 13 ASN HA 1 1
18 9039 1 1 13 ASN HB2 H 1.778 9.622 -6.594 1.00 . A A . 13 ASN HB2 1 1
18 9040 1 1 13 ASN HB3 H 2.116 9.293 -4.894 1.00 . A A . 13 ASN HB3 1 1
18 9041 1 1 13 ASN HD21 H 3.567 9.565 -8.090 1.00 . A A . 13 ASN HD21 1 1
18 9042 1 1 13 ASN HD22 H 5.174 9.369 -7.580 1.00 . A A . 13 ASN HD22 1 1
18 9043 1 1 13 ASN N N 0.297 7.671 -6.242 1.00 . A A . 13 ASN N 1 1
18 9044 1 1 13 ASN ND2 N 4.213 9.341 -7.388 1.00 . A A . 13 ASN ND2 1 1
18 9045 1 1 13 ASN O O 2.559 7.176 -3.840 1.00 . A A . 13 ASN O 1 1
18 9046 1 1 13 ASN OD1 O 4.602 8.724 -5.329 1.00 . A A . 13 ASN OD1 1 1
18 9047 1 1 14 ASP C C 3.546 4.341 -3.499 1.00 . A A . 14 ASP C 1 1
18 9048 1 1 14 ASP CA C 2.039 4.518 -3.730 1.00 . A A . 14 ASP CA 1 1
18 9049 1 1 14 ASP CB C 1.365 3.180 -4.075 1.00 . A A . 14 ASP CB 1 1
18 9050 1 1 14 ASP CG C 2.140 2.460 -5.185 1.00 . A A . 14 ASP CG 1 1
18 9051 1 1 14 ASP H H 1.389 5.037 -5.723 1.00 . A A . 14 ASP H 1 1
18 9052 1 1 14 ASP HA H 1.580 4.937 -2.849 1.00 . A A . 14 ASP HA 1 1
18 9053 1 1 14 ASP HB2 H 1.341 2.556 -3.193 1.00 . A A . 14 ASP HB2 1 1
18 9054 1 1 14 ASP HB3 H 0.355 3.365 -4.408 1.00 . A A . 14 ASP HB3 1 1
18 9055 1 1 14 ASP N N 1.785 5.408 -4.906 1.00 . A A . 14 ASP N 1 1
18 9056 1 1 14 ASP O O 4.310 4.142 -4.426 1.00 . A A . 14 ASP O 1 1
18 9057 1 1 14 ASP OD1 O 1.979 2.835 -6.335 1.00 . A A . 14 ASP OD1 1 1
18 9058 1 1 14 ASP OD2 O 2.881 1.543 -4.865 1.00 . A A . 14 ASP OD2 1 1
18 9059 1 1 15 GLN C C 5.624 3.109 -0.952 1.00 . A A . 15 GLN C 1 1
18 9060 1 1 15 GLN CA C 5.426 4.258 -1.951 1.00 . A A . 15 GLN CA 1 1
18 9061 1 1 15 GLN CB C 5.848 5.596 -1.333 1.00 . A A . 15 GLN CB 1 1
18 9062 1 1 15 GLN CD C 7.116 6.968 -3.000 1.00 . A A . 15 GLN CD 1 1
18 9063 1 1 15 GLN CG C 5.740 6.709 -2.380 1.00 . A A . 15 GLN CG 1 1
18 9064 1 1 15 GLN H H 3.336 4.581 -1.537 1.00 . A A . 15 GLN H 1 1
18 9065 1 1 15 GLN HA H 5.989 4.073 -2.852 1.00 . A A . 15 GLN HA 1 1
18 9066 1 1 15 GLN HB2 H 5.203 5.824 -0.497 1.00 . A A . 15 GLN HB2 1 1
18 9067 1 1 15 GLN HB3 H 6.870 5.526 -0.989 1.00 . A A . 15 GLN HB3 1 1
18 9068 1 1 15 GLN HE21 H 7.173 8.873 -2.435 1.00 . A A . 15 GLN HE21 1 1
18 9069 1 1 15 GLN HE22 H 8.530 8.331 -3.298 1.00 . A A . 15 GLN HE22 1 1
18 9070 1 1 15 GLN HG2 H 5.047 6.412 -3.154 1.00 . A A . 15 GLN HG2 1 1
18 9071 1 1 15 GLN HG3 H 5.385 7.612 -1.908 1.00 . A A . 15 GLN HG3 1 1
18 9072 1 1 15 GLN N N 3.973 4.417 -2.263 1.00 . A A . 15 GLN N 1 1
18 9073 1 1 15 GLN NE2 N 7.651 8.156 -2.902 1.00 . A A . 15 GLN NE2 1 1
18 9074 1 1 15 GLN O O 6.413 3.202 -0.030 1.00 . A A . 15 GLN O 1 1
18 9075 1 1 15 GLN OE1 O 7.712 6.081 -3.579 1.00 . A A . 15 GLN OE1 1 1
18 9076 1 1 16 CYS C C 6.153 -0.077 -0.673 1.00 . A A . 16 CYS C 1 1
18 9077 1 1 16 CYS CA C 5.042 0.868 -0.199 1.00 . A A . 16 CYS CA 1 1
18 9078 1 1 16 CYS CB C 3.683 0.165 -0.243 1.00 . A A . 16 CYS CB 1 1
18 9079 1 1 16 CYS H H 4.278 1.977 -1.883 1.00 . A A . 16 CYS H 1 1
18 9080 1 1 16 CYS HA H 5.244 1.213 0.802 1.00 . A A . 16 CYS HA 1 1
18 9081 1 1 16 CYS HB2 H 2.896 0.905 -0.276 1.00 . A A . 16 CYS HB2 1 1
18 9082 1 1 16 CYS HB3 H 3.628 -0.457 -1.124 1.00 . A A . 16 CYS HB3 1 1
18 9083 1 1 16 CYS N N 4.908 2.027 -1.132 1.00 . A A . 16 CYS N 1 1
18 9084 1 1 16 CYS O O 6.541 -0.064 -1.828 1.00 . A A . 16 CYS O 1 1
18 9085 1 1 16 CYS SG S 3.482 -0.860 1.234 1.00 . A A . 16 CYS SG 1 1
18 9086 1 1 17 CYS C C 7.187 -2.940 -1.103 1.00 . A A . 17 CYS C 1 1
18 9087 1 1 17 CYS CA C 7.748 -1.850 -0.182 1.00 . A A . 17 CYS CA 1 1
18 9088 1 1 17 CYS CB C 8.252 -2.461 1.131 1.00 . A A . 17 CYS CB 1 1
18 9089 1 1 17 CYS H H 6.331 -0.889 1.134 1.00 . A A . 17 CYS H 1 1
18 9090 1 1 17 CYS HA H 8.550 -1.321 -0.672 1.00 . A A . 17 CYS HA 1 1
18 9091 1 1 17 CYS HB2 H 7.791 -1.953 1.966 1.00 . A A . 17 CYS HB2 1 1
18 9092 1 1 17 CYS HB3 H 7.996 -3.510 1.164 1.00 . A A . 17 CYS HB3 1 1
18 9093 1 1 17 CYS N N 6.664 -0.898 0.211 1.00 . A A . 17 CYS N 1 1
18 9094 1 1 17 CYS O O 6.201 -3.582 -0.791 1.00 . A A . 17 CYS O 1 1
18 9095 1 1 17 CYS SG S 10.049 -2.276 1.233 1.00 . A A . 17 CYS SG 1 1
18 9096 1 1 18 LYS C C 7.759 -5.604 -2.725 1.00 . A A . 18 LYS C 1 1
18 9097 1 1 18 LYS CA C 7.324 -4.202 -3.185 1.00 . A A . 18 LYS CA 1 1
18 9098 1 1 18 LYS CB C 7.962 -3.856 -4.534 1.00 . A A . 18 LYS CB 1 1
18 9099 1 1 18 LYS CD C 7.319 -1.812 -5.833 1.00 . A A . 18 LYS CD 1 1
18 9100 1 1 18 LYS CE C 8.255 -1.850 -7.048 1.00 . A A . 18 LYS CE 1 1
18 9101 1 1 18 LYS CG C 6.906 -3.238 -5.457 1.00 . A A . 18 LYS CG 1 1
18 9102 1 1 18 LYS H H 8.606 -2.621 -2.459 1.00 . A A . 18 LYS H 1 1
18 9103 1 1 18 LYS HA H 6.249 -4.156 -3.267 1.00 . A A . 18 LYS HA 1 1
18 9104 1 1 18 LYS HB2 H 8.767 -3.151 -4.383 1.00 . A A . 18 LYS HB2 1 1
18 9105 1 1 18 LYS HB3 H 8.351 -4.754 -4.989 1.00 . A A . 18 LYS HB3 1 1
18 9106 1 1 18 LYS HD2 H 6.438 -1.235 -6.074 1.00 . A A . 18 LYS HD2 1 1
18 9107 1 1 18 LYS HD3 H 7.832 -1.354 -5.001 1.00 . A A . 18 LYS HD3 1 1
18 9108 1 1 18 LYS HE2 H 9.287 -1.848 -6.724 1.00 . A A . 18 LYS HE2 1 1
18 9109 1 1 18 LYS HE3 H 8.051 -2.719 -7.654 1.00 . A A . 18 LYS HE3 1 1
18 9110 1 1 18 LYS HG2 H 6.819 -3.836 -6.353 1.00 . A A . 18 LYS HG2 1 1
18 9111 1 1 18 LYS HG3 H 5.954 -3.211 -4.949 1.00 . A A . 18 LYS HG3 1 1
18 9112 1 1 18 LYS HZ1 H 6.955 -0.629 -8.127 1.00 . A A . 18 LYS HZ1 1 1
18 9113 1 1 18 LYS HZ2 H 8.571 -0.554 -8.648 1.00 . A A . 18 LYS HZ2 1 1
18 9114 1 1 18 LYS HZ3 H 8.101 0.223 -7.212 1.00 . A A . 18 LYS HZ3 1 1
18 9115 1 1 18 LYS N N 7.813 -3.151 -2.235 1.00 . A A . 18 LYS N 1 1
18 9116 1 1 18 LYS NZ N 7.947 -0.609 -7.816 1.00 . A A . 18 LYS NZ 1 1
18 9117 1 1 18 LYS O O 7.293 -6.600 -3.247 1.00 . A A . 18 LYS O 1 1
18 9118 1 1 19 SER C C 7.913 -7.814 -0.668 1.00 . A A . 19 SER C 1 1
18 9119 1 1 19 SER CA C 9.095 -7.033 -1.261 1.00 . A A . 19 SER CA 1 1
18 9120 1 1 19 SER CB C 10.134 -6.732 -0.180 1.00 . A A . 19 SER CB 1 1
18 9121 1 1 19 SER H H 9.002 -4.879 -1.344 1.00 . A A . 19 SER H 1 1
18 9122 1 1 19 SER HA H 9.550 -7.592 -2.064 1.00 . A A . 19 SER HA 1 1
18 9123 1 1 19 SER HB2 H 10.826 -5.989 -0.539 1.00 . A A . 19 SER HB2 1 1
18 9124 1 1 19 SER HB3 H 9.634 -6.359 0.704 1.00 . A A . 19 SER HB3 1 1
18 9125 1 1 19 SER HG H 11.365 -7.761 0.921 1.00 . A A . 19 SER HG 1 1
18 9126 1 1 19 SER N N 8.641 -5.693 -1.753 1.00 . A A . 19 SER N 1 1
18 9127 1 1 19 SER O O 7.817 -9.017 -0.825 1.00 . A A . 19 SER O 1 1
18 9128 1 1 19 SER OG O 10.847 -7.923 0.130 1.00 . A A . 19 SER OG 1 1
18 9129 1 1 20 SER C C 4.604 -7.736 -0.319 1.00 . A A . 20 SER C 1 1
18 9130 1 1 20 SER CA C 5.833 -7.840 0.604 1.00 . A A . 20 SER CA 1 1
18 9131 1 1 20 SER CB C 5.576 -7.115 1.927 1.00 . A A . 20 SER CB 1 1
18 9132 1 1 20 SER H H 7.109 -6.168 0.115 1.00 . A A . 20 SER H 1 1
18 9133 1 1 20 SER HA H 6.071 -8.874 0.795 1.00 . A A . 20 SER HA 1 1
18 9134 1 1 20 SER HB2 H 6.508 -6.966 2.444 1.00 . A A . 20 SER HB2 1 1
18 9135 1 1 20 SER HB3 H 5.121 -6.154 1.726 1.00 . A A . 20 SER HB3 1 1
18 9136 1 1 20 SER HG H 5.257 -8.462 3.296 1.00 . A A . 20 SER HG 1 1
18 9137 1 1 20 SER N N 7.012 -7.138 0.006 1.00 . A A . 20 SER N 1 1
18 9138 1 1 20 SER O O 3.498 -8.039 0.087 1.00 . A A . 20 SER O 1 1
18 9139 1 1 20 SER OG O 4.712 -7.904 2.736 1.00 . A A . 20 SER OG 1 1
18 9140 1 1 21 ASN C C 2.497 -6.380 -1.883 1.00 . A A . 21 ASN C 1 1
18 9141 1 1 21 ASN CA C 3.639 -7.194 -2.512 1.00 . A A . 21 ASN CA 1 1
18 9142 1 1 21 ASN CB C 3.198 -8.635 -2.795 1.00 . A A . 21 ASN CB 1 1
18 9143 1 1 21 ASN CG C 2.491 -8.698 -4.151 1.00 . A A . 21 ASN CG 1 1
18 9144 1 1 21 ASN H H 5.690 -7.083 -1.860 1.00 . A A . 21 ASN H 1 1
18 9145 1 1 21 ASN HA H 3.967 -6.727 -3.427 1.00 . A A . 21 ASN HA 1 1
18 9146 1 1 21 ASN HB2 H 4.065 -9.281 -2.810 1.00 . A A . 21 ASN HB2 1 1
18 9147 1 1 21 ASN HB3 H 2.519 -8.963 -2.022 1.00 . A A . 21 ASN HB3 1 1
18 9148 1 1 21 ASN HD21 H 0.682 -8.380 -3.389 1.00 . A A . 21 ASN HD21 1 1
18 9149 1 1 21 ASN HD22 H 0.737 -8.579 -5.074 1.00 . A A . 21 ASN HD22 1 1
18 9150 1 1 21 ASN N N 4.790 -7.316 -1.556 1.00 . A A . 21 ASN N 1 1
18 9151 1 1 21 ASN ND2 N 1.196 -8.539 -4.210 1.00 . A A . 21 ASN ND2 1 1
18 9152 1 1 21 ASN O O 1.410 -6.883 -1.661 1.00 . A A . 21 ASN O 1 1
18 9153 1 1 21 ASN OD1 O 3.124 -8.894 -5.169 1.00 . A A . 21 ASN OD1 1 1
18 9154 1 1 22 LEU C C 1.467 -3.001 -1.788 1.00 . A A . 22 LEU C 1 1
18 9155 1 1 22 LEU CA C 1.680 -4.279 -0.970 1.00 . A A . 22 LEU CA 1 1
18 9156 1 1 22 LEU CB C 2.206 -3.939 0.427 1.00 . A A . 22 LEU CB 1 1
18 9157 1 1 22 LEU CD1 C 2.874 -4.932 2.621 1.00 . A A . 22 LEU CD1 1 1
18 9158 1 1 22 LEU CD2 C 0.583 -5.345 1.712 1.00 . A A . 22 LEU CD2 1 1
18 9159 1 1 22 LEU CG C 2.058 -5.155 1.346 1.00 . A A . 22 LEU CG 1 1
18 9160 1 1 22 LEU H H 3.627 -4.745 -1.773 1.00 . A A . 22 LEU H 1 1
18 9161 1 1 22 LEU HA H 0.757 -4.830 -0.889 1.00 . A A . 22 LEU HA 1 1
18 9162 1 1 22 LEU HB2 H 3.249 -3.663 0.360 1.00 . A A . 22 LEU HB2 1 1
18 9163 1 1 22 LEU HB3 H 1.641 -3.113 0.833 1.00 . A A . 22 LEU HB3 1 1
18 9164 1 1 22 LEU HD11 H 2.940 -5.859 3.173 1.00 . A A . 22 LEU HD11 1 1
18 9165 1 1 22 LEU HD12 H 2.391 -4.184 3.231 1.00 . A A . 22 LEU HD12 1 1
18 9166 1 1 22 LEU HD13 H 3.867 -4.598 2.360 1.00 . A A . 22 LEU HD13 1 1
18 9167 1 1 22 LEU HD21 H 0.003 -5.478 0.811 1.00 . A A . 22 LEU HD21 1 1
18 9168 1 1 22 LEU HD22 H 0.229 -4.473 2.242 1.00 . A A . 22 LEU HD22 1 1
18 9169 1 1 22 LEU HD23 H 0.478 -6.217 2.340 1.00 . A A . 22 LEU HD23 1 1
18 9170 1 1 22 LEU HG H 2.421 -6.036 0.837 1.00 . A A . 22 LEU HG 1 1
18 9171 1 1 22 LEU N N 2.742 -5.127 -1.589 1.00 . A A . 22 LEU N 1 1
18 9172 1 1 22 LEU O O 2.411 -2.340 -2.182 1.00 . A A . 22 LEU O 1 1
18 9173 1 1 23 VAL C C -1.096 -0.554 -2.084 1.00 . A A . 23 VAL C 1 1
18 9174 1 1 23 VAL CA C -0.063 -1.410 -2.827 1.00 . A A . 23 VAL CA 1 1
18 9175 1 1 23 VAL CB C -0.623 -1.891 -4.175 1.00 . A A . 23 VAL CB 1 1
18 9176 1 1 23 VAL CG1 C 0.467 -2.635 -4.952 1.00 . A A . 23 VAL CG1 1 1
18 9177 1 1 23 VAL CG2 C -1.814 -2.831 -3.947 1.00 . A A . 23 VAL CG2 1 1
18 9178 1 1 23 VAL H H -0.508 -3.199 -1.704 1.00 . A A . 23 VAL H 1 1
18 9179 1 1 23 VAL HA H 0.843 -0.845 -2.986 1.00 . A A . 23 VAL HA 1 1
18 9180 1 1 23 VAL HB H -0.947 -1.035 -4.750 1.00 . A A . 23 VAL HB 1 1
18 9181 1 1 23 VAL HG11 H 0.128 -2.818 -5.961 1.00 . A A . 23 VAL HG11 1 1
18 9182 1 1 23 VAL HG12 H 0.677 -3.577 -4.467 1.00 . A A . 23 VAL HG12 1 1
18 9183 1 1 23 VAL HG13 H 1.365 -2.036 -4.978 1.00 . A A . 23 VAL HG13 1 1
18 9184 1 1 23 VAL HG21 H -2.273 -3.066 -4.896 1.00 . A A . 23 VAL HG21 1 1
18 9185 1 1 23 VAL HG22 H -2.538 -2.347 -3.309 1.00 . A A . 23 VAL HG22 1 1
18 9186 1 1 23 VAL HG23 H -1.471 -3.741 -3.478 1.00 . A A . 23 VAL HG23 1 1
18 9187 1 1 23 VAL N N 0.231 -2.649 -2.039 1.00 . A A . 23 VAL N 1 1
18 9188 1 1 23 VAL O O -1.911 -1.064 -1.337 1.00 . A A . 23 VAL O 1 1
18 9189 1 1 24 CYS C C -3.463 1.385 -2.123 1.00 . A A . 24 CYS C 1 1
18 9190 1 1 24 CYS CA C -2.051 1.625 -1.577 1.00 . A A . 24 CYS CA 1 1
18 9191 1 1 24 CYS CB C -1.595 3.059 -1.857 1.00 . A A . 24 CYS CB 1 1
18 9192 1 1 24 CYS H H -0.402 1.132 -2.884 1.00 . A A . 24 CYS H 1 1
18 9193 1 1 24 CYS HA H -2.026 1.435 -0.517 1.00 . A A . 24 CYS HA 1 1
18 9194 1 1 24 CYS HB2 H -0.719 3.045 -2.487 1.00 . A A . 24 CYS HB2 1 1
18 9195 1 1 24 CYS HB3 H -2.387 3.600 -2.353 1.00 . A A . 24 CYS HB3 1 1
18 9196 1 1 24 CYS N N -1.068 0.742 -2.280 1.00 . A A . 24 CYS N 1 1
18 9197 1 1 24 CYS O O -3.734 1.602 -3.290 1.00 . A A . 24 CYS O 1 1
18 9198 1 1 24 CYS SG S -1.200 3.873 -0.289 1.00 . A A . 24 CYS SG 1 1
18 9199 1 1 25 SER C C -6.497 1.988 -2.012 1.00 . A A . 25 SER C 1 1
18 9200 1 1 25 SER CA C -5.763 0.670 -1.735 1.00 . A A . 25 SER CA 1 1
18 9201 1 1 25 SER CB C -6.422 -0.074 -0.571 1.00 . A A . 25 SER CB 1 1
18 9202 1 1 25 SER H H -4.111 0.766 -0.348 1.00 . A A . 25 SER H 1 1
18 9203 1 1 25 SER HA H -5.762 0.046 -2.615 1.00 . A A . 25 SER HA 1 1
18 9204 1 1 25 SER HB2 H -5.770 -0.858 -0.226 1.00 . A A . 25 SER HB2 1 1
18 9205 1 1 25 SER HB3 H -6.606 0.620 0.239 1.00 . A A . 25 SER HB3 1 1
18 9206 1 1 25 SER HG H -7.857 -1.380 -0.431 1.00 . A A . 25 SER HG 1 1
18 9207 1 1 25 SER N N -4.361 0.934 -1.281 1.00 . A A . 25 SER N 1 1
18 9208 1 1 25 SER O O -6.009 3.059 -1.704 1.00 . A A . 25 SER O 1 1
18 9209 1 1 25 SER OG O -7.648 -0.644 -1.011 1.00 . A A . 25 SER OG 1 1
18 9210 1 1 26 ARG C C -9.384 3.496 -1.717 1.00 . A A . 26 ARG C 1 1
18 9211 1 1 26 ARG CA C -8.444 3.161 -2.884 1.00 . A A . 26 ARG CA 1 1
18 9212 1 1 26 ARG CB C -9.246 2.849 -4.152 1.00 . A A . 26 ARG CB 1 1
18 9213 1 1 26 ARG CD C -8.888 4.970 -5.434 1.00 . A A . 26 ARG CD 1 1
18 9214 1 1 26 ARG CG C -8.552 3.477 -5.364 1.00 . A A . 26 ARG CG 1 1
18 9215 1 1 26 ARG CZ C -11.263 4.944 -5.934 1.00 . A A . 26 ARG CZ 1 1
18 9216 1 1 26 ARG H H -8.044 1.040 -2.825 1.00 . A A . 26 ARG H 1 1
18 9217 1 1 26 ARG HA H -7.771 3.984 -3.069 1.00 . A A . 26 ARG HA 1 1
18 9218 1 1 26 ARG HB2 H -9.307 1.779 -4.286 1.00 . A A . 26 ARG HB2 1 1
18 9219 1 1 26 ARG HB3 H -10.240 3.258 -4.058 1.00 . A A . 26 ARG HB3 1 1
18 9220 1 1 26 ARG HD2 H -9.168 5.338 -4.456 1.00 . A A . 26 ARG HD2 1 1
18 9221 1 1 26 ARG HD3 H -8.048 5.527 -5.819 1.00 . A A . 26 ARG HD3 1 1
18 9222 1 1 26 ARG HE H -9.878 5.222 -7.331 1.00 . A A . 26 ARG HE 1 1
18 9223 1 1 26 ARG HG2 H -7.482 3.353 -5.270 1.00 . A A . 26 ARG HG2 1 1
18 9224 1 1 26 ARG HG3 H -8.892 2.990 -6.266 1.00 . A A . 26 ARG HG3 1 1
18 9225 1 1 26 ARG HH11 H -11.341 6.803 -5.186 1.00 . A A . 26 ARG HH11 1 1
18 9226 1 1 26 ARG HH12 H -12.773 5.852 -4.977 1.00 . A A . 26 ARG HH12 1 1
18 9227 1 1 26 ARG HH21 H -11.470 3.055 -6.575 1.00 . A A . 26 ARG HH21 1 1
18 9228 1 1 26 ARG HH22 H -12.846 3.725 -5.765 1.00 . A A . 26 ARG HH22 1 1
18 9229 1 1 26 ARG N N -7.669 1.915 -2.589 1.00 . A A . 26 ARG N 1 1
18 9230 1 1 26 ARG NE N -10.039 5.066 -6.377 1.00 . A A . 26 ARG NE 1 1
18 9231 1 1 26 ARG NH1 N -11.838 5.944 -5.318 1.00 . A A . 26 ARG NH1 1 1
18 9232 1 1 26 ARG NH2 N -11.910 3.820 -6.105 1.00 . A A . 26 ARG NH2 1 1
18 9233 1 1 26 ARG O O -9.670 4.650 -1.457 1.00 . A A . 26 ARG O 1 1
18 9234 1 1 27 LYS C C -9.975 3.030 1.413 1.00 . A A . 27 LYS C 1 1
18 9235 1 1 27 LYS CA C -10.783 2.758 0.140 1.00 . A A . 27 LYS CA 1 1
18 9236 1 1 27 LYS CB C -11.609 1.477 0.292 1.00 . A A . 27 LYS CB 1 1
18 9237 1 1 27 LYS CD C -13.395 0.058 -0.736 1.00 . A A . 27 LYS CD 1 1
18 9238 1 1 27 LYS CE C -14.894 0.366 -0.838 1.00 . A A . 27 LYS CE 1 1
18 9239 1 1 27 LYS CG C -12.592 1.356 -0.875 1.00 . A A . 27 LYS CG 1 1
18 9240 1 1 27 LYS H H -9.616 1.577 -1.240 1.00 . A A . 27 LYS H 1 1
18 9241 1 1 27 LYS HA H -11.430 3.589 -0.077 1.00 . A A . 27 LYS HA 1 1
18 9242 1 1 27 LYS HB2 H -10.948 0.622 0.297 1.00 . A A . 27 LYS HB2 1 1
18 9243 1 1 27 LYS HB3 H -12.159 1.512 1.221 1.00 . A A . 27 LYS HB3 1 1
18 9244 1 1 27 LYS HD2 H -13.113 -0.625 -1.524 1.00 . A A . 27 LYS HD2 1 1
18 9245 1 1 27 LYS HD3 H -13.187 -0.394 0.222 1.00 . A A . 27 LYS HD3 1 1
18 9246 1 1 27 LYS HE2 H -15.061 1.199 -1.506 1.00 . A A . 27 LYS HE2 1 1
18 9247 1 1 27 LYS HE3 H -15.434 -0.504 -1.178 1.00 . A A . 27 LYS HE3 1 1
18 9248 1 1 27 LYS HG2 H -13.265 2.201 -0.867 1.00 . A A . 27 LYS HG2 1 1
18 9249 1 1 27 LYS HG3 H -12.045 1.340 -1.805 1.00 . A A . 27 LYS HG3 1 1
18 9250 1 1 27 LYS HZ1 H -14.774 1.542 0.879 1.00 . A A . 27 LYS HZ1 1 1
18 9251 1 1 27 LYS HZ2 H -15.137 -0.091 1.182 1.00 . A A . 27 LYS HZ2 1 1
18 9252 1 1 27 LYS HZ3 H -16.329 0.945 0.556 1.00 . A A . 27 LYS HZ3 1 1
18 9253 1 1 27 LYS N N -9.863 2.498 -1.013 1.00 . A A . 27 LYS N 1 1
18 9254 1 1 27 LYS NZ N -15.315 0.717 0.549 1.00 . A A . 27 LYS NZ 1 1
18 9255 1 1 27 LYS O O -10.291 3.922 2.179 1.00 . A A . 27 LYS O 1 1
18 9256 1 1 28 HIS C C -6.920 3.414 2.566 1.00 . A A . 28 HIS C 1 1
18 9257 1 1 28 HIS CA C -8.097 2.473 2.863 1.00 . A A . 28 HIS CA 1 1
18 9258 1 1 28 HIS CB C -7.584 1.080 3.236 1.00 . A A . 28 HIS CB 1 1
18 9259 1 1 28 HIS CD2 C -9.401 -0.517 4.264 1.00 . A A . 28 HIS CD2 1 1
18 9260 1 1 28 HIS CE1 C -9.326 0.195 6.309 1.00 . A A . 28 HIS CE1 1 1
18 9261 1 1 28 HIS CG C -8.462 0.484 4.302 1.00 . A A . 28 HIS CG 1 1
18 9262 1 1 28 HIS H H -8.707 1.560 1.004 1.00 . A A . 28 HIS H 1 1
18 9263 1 1 28 HIS HA H -8.697 2.869 3.666 1.00 . A A . 28 HIS HA 1 1
18 9264 1 1 28 HIS HB2 H -7.596 0.444 2.363 1.00 . A A . 28 HIS HB2 1 1
18 9265 1 1 28 HIS HB3 H -6.574 1.159 3.609 1.00 . A A . 28 HIS HB3 1 1
18 9266 1 1 28 HIS HD1 H -7.860 1.636 5.976 1.00 . A A . 28 HIS HD1 1 1
18 9267 1 1 28 HIS HD2 H -9.675 -1.079 3.383 1.00 . A A . 28 HIS HD2 1 1
18 9268 1 1 28 HIS HE1 H -9.519 0.318 7.364 1.00 . A A . 28 HIS HE1 1 1
18 9269 1 1 28 HIS N N -8.936 2.268 1.640 1.00 . A A . 28 HIS N 1 1
18 9270 1 1 28 HIS ND1 N -8.431 0.924 5.617 1.00 . A A . 28 HIS ND1 1 1
18 9271 1 1 28 HIS NE2 N -9.945 -0.698 5.533 1.00 . A A . 28 HIS NE2 1 1
18 9272 1 1 28 HIS O O -6.405 4.063 3.457 1.00 . A A . 28 HIS O 1 1
18 9273 1 1 29 ALA C C -4.085 3.995 1.747 1.00 . A A . 29 ALA C 1 1
18 9274 1 1 29 ALA CA C -5.343 4.377 0.952 1.00 . A A . 29 ALA CA 1 1
18 9275 1 1 29 ALA CB C -5.802 5.799 1.297 1.00 . A A . 29 ALA CB 1 1
18 9276 1 1 29 ALA H H -6.924 2.946 0.629 1.00 . A A . 29 ALA H 1 1
18 9277 1 1 29 ALA HA H -5.146 4.306 -0.105 1.00 . A A . 29 ALA HA 1 1
18 9278 1 1 29 ALA HB1 H -6.855 5.901 1.078 1.00 . A A . 29 ALA HB1 1 1
18 9279 1 1 29 ALA HB2 H -5.243 6.510 0.708 1.00 . A A . 29 ALA HB2 1 1
18 9280 1 1 29 ALA HB3 H -5.633 5.989 2.346 1.00 . A A . 29 ALA HB3 1 1
18 9281 1 1 29 ALA N N -6.491 3.486 1.323 1.00 . A A . 29 ALA N 1 1
18 9282 1 1 29 ALA O O -3.371 4.847 2.244 1.00 . A A . 29 ALA O 1 1
18 9283 1 1 30 TRP C C -2.058 0.949 2.047 1.00 . A A . 30 TRP C 1 1
18 9284 1 1 30 TRP CA C -2.594 2.272 2.617 1.00 . A A . 30 TRP CA 1 1
18 9285 1 1 30 TRP CB C -3.054 2.122 4.082 1.00 . A A . 30 TRP CB 1 1
18 9286 1 1 30 TRP CD1 C -4.477 0.126 3.378 1.00 . A A . 30 TRP CD1 1 1
18 9287 1 1 30 TRP CD2 C -3.943 0.090 5.560 1.00 . A A . 30 TRP CD2 1 1
18 9288 1 1 30 TRP CE2 C -4.722 -1.065 5.313 1.00 . A A . 30 TRP CE2 1 1
18 9289 1 1 30 TRP CE3 C -3.476 0.306 6.869 1.00 . A A . 30 TRP CE3 1 1
18 9290 1 1 30 TRP CG C -3.795 0.830 4.313 1.00 . A A . 30 TRP CG 1 1
18 9291 1 1 30 TRP CH2 C -4.558 -1.741 7.623 1.00 . A A . 30 TRP CH2 1 1
18 9292 1 1 30 TRP CZ2 C -5.029 -1.972 6.328 1.00 . A A . 30 TRP CZ2 1 1
18 9293 1 1 30 TRP CZ3 C -3.783 -0.605 7.894 1.00 . A A . 30 TRP CZ3 1 1
18 9294 1 1 30 TRP H H -4.396 2.053 1.448 1.00 . A A . 30 TRP H 1 1
18 9295 1 1 30 TRP HA H -1.828 3.030 2.556 1.00 . A A . 30 TRP HA 1 1
18 9296 1 1 30 TRP HB2 H -2.189 2.147 4.726 1.00 . A A . 30 TRP HB2 1 1
18 9297 1 1 30 TRP HB3 H -3.700 2.950 4.334 1.00 . A A . 30 TRP HB3 1 1
18 9298 1 1 30 TRP HD1 H -4.574 0.395 2.340 1.00 . A A . 30 TRP HD1 1 1
18 9299 1 1 30 TRP HE1 H -5.560 -1.676 3.508 1.00 . A A . 30 TRP HE1 1 1
18 9300 1 1 30 TRP HE3 H -2.879 1.178 7.088 1.00 . A A . 30 TRP HE3 1 1
18 9301 1 1 30 TRP HH2 H -4.790 -2.438 8.416 1.00 . A A . 30 TRP HH2 1 1
18 9302 1 1 30 TRP HZ2 H -5.626 -2.846 6.115 1.00 . A A . 30 TRP HZ2 1 1
18 9303 1 1 30 TRP HZ3 H -3.421 -0.428 8.896 1.00 . A A . 30 TRP HZ3 1 1
18 9304 1 1 30 TRP N N -3.808 2.718 1.863 1.00 . A A . 30 TRP N 1 1
18 9305 1 1 30 TRP NE1 N -5.022 -0.999 3.969 1.00 . A A . 30 TRP NE1 1 1
18 9306 1 1 30 TRP O O -2.672 0.340 1.190 1.00 . A A . 30 TRP O 1 1
18 9307 1 1 31 CYS C C -1.343 -1.922 2.186 1.00 . A A . 31 CYS C 1 1
18 9308 1 1 31 CYS CA C -0.338 -0.779 1.999 1.00 . A A . 31 CYS CA 1 1
18 9309 1 1 31 CYS CB C 0.921 -1.028 2.834 1.00 . A A . 31 CYS CB 1 1
18 9310 1 1 31 CYS H H -0.438 1.015 3.200 1.00 . A A . 31 CYS H 1 1
18 9311 1 1 31 CYS HA H -0.075 -0.678 0.958 1.00 . A A . 31 CYS HA 1 1
18 9312 1 1 31 CYS HB2 H 0.684 -0.931 3.882 1.00 . A A . 31 CYS HB2 1 1
18 9313 1 1 31 CYS HB3 H 1.289 -2.024 2.640 1.00 . A A . 31 CYS HB3 1 1
18 9314 1 1 31 CYS N N -0.916 0.504 2.514 1.00 . A A . 31 CYS N 1 1
18 9315 1 1 31 CYS O O -1.657 -2.312 3.296 1.00 . A A . 31 CYS O 1 1
18 9316 1 1 31 CYS SG S 2.191 0.181 2.386 1.00 . A A . 31 CYS SG 1 1
18 9317 1 1 32 LYS C C -2.487 -4.683 0.215 1.00 . A A . 32 LYS C 1 1
18 9318 1 1 32 LYS CA C -2.848 -3.561 1.197 1.00 . A A . 32 LYS CA 1 1
18 9319 1 1 32 LYS CB C -4.191 -2.920 0.822 1.00 . A A . 32 LYS CB 1 1
18 9320 1 1 32 LYS CD C -6.483 -3.683 1.487 1.00 . A A . 32 LYS CD 1 1
18 9321 1 1 32 LYS CE C -7.383 -4.920 1.579 1.00 . A A . 32 LYS CE 1 1
18 9322 1 1 32 LYS CG C -5.255 -4.006 0.632 1.00 . A A . 32 LYS CG 1 1
18 9323 1 1 32 LYS H H -1.588 -2.110 0.222 1.00 . A A . 32 LYS H 1 1
18 9324 1 1 32 LYS HA H -2.892 -3.943 2.205 1.00 . A A . 32 LYS HA 1 1
18 9325 1 1 32 LYS HB2 H -4.499 -2.249 1.611 1.00 . A A . 32 LYS HB2 1 1
18 9326 1 1 32 LYS HB3 H -4.079 -2.365 -0.098 1.00 . A A . 32 LYS HB3 1 1
18 9327 1 1 32 LYS HD2 H -6.165 -3.393 2.478 1.00 . A A . 32 LYS HD2 1 1
18 9328 1 1 32 LYS HD3 H -7.033 -2.873 1.034 1.00 . A A . 32 LYS HD3 1 1
18 9329 1 1 32 LYS HE2 H -8.397 -4.628 1.814 1.00 . A A . 32 LYS HE2 1 1
18 9330 1 1 32 LYS HE3 H -7.356 -5.474 0.653 1.00 . A A . 32 LYS HE3 1 1
18 9331 1 1 32 LYS HG2 H -5.543 -4.049 -0.409 1.00 . A A . 32 LYS HG2 1 1
18 9332 1 1 32 LYS HG3 H -4.853 -4.962 0.933 1.00 . A A . 32 LYS HG3 1 1
18 9333 1 1 32 LYS HZ1 H -7.372 -6.612 2.794 1.00 . A A . 32 LYS HZ1 1 1
18 9334 1 1 32 LYS HZ2 H -6.832 -5.201 3.570 1.00 . A A . 32 LYS HZ2 1 1
18 9335 1 1 32 LYS HZ3 H -5.828 -5.998 2.455 1.00 . A A . 32 LYS HZ3 1 1
18 9336 1 1 32 LYS N N -1.854 -2.451 1.103 1.00 . A A . 32 LYS N 1 1
18 9337 1 1 32 LYS NZ N -6.810 -5.744 2.683 1.00 . A A . 32 LYS NZ 1 1
18 9338 1 1 32 LYS O O -2.082 -4.434 -0.907 1.00 . A A . 32 LYS O 1 1
18 9339 1 1 33 TYR C C -3.490 -7.349 -1.208 1.00 . A A . 33 TYR C 1 1
18 9340 1 1 33 TYR CA C -2.310 -7.062 -0.271 1.00 . A A . 33 TYR CA 1 1
18 9341 1 1 33 TYR CB C -2.064 -8.250 0.664 1.00 . A A . 33 TYR CB 1 1
18 9342 1 1 33 TYR CD1 C -1.353 -10.000 -1.007 1.00 . A A . 33 TYR CD1 1 1
18 9343 1 1 33 TYR CD2 C 0.281 -9.173 0.583 1.00 . A A . 33 TYR CD2 1 1
18 9344 1 1 33 TYR CE1 C -0.386 -10.845 -1.562 1.00 . A A . 33 TYR CE1 1 1
18 9345 1 1 33 TYR CE2 C 1.248 -10.019 0.029 1.00 . A A . 33 TYR CE2 1 1
18 9346 1 1 33 TYR CG C -1.020 -9.163 0.065 1.00 . A A . 33 TYR CG 1 1
18 9347 1 1 33 TYR CZ C 0.915 -10.855 -1.044 1.00 . A A . 33 TYR CZ 1 1
18 9348 1 1 33 TYR H H -2.969 -6.087 1.538 1.00 . A A . 33 TYR H 1 1
18 9349 1 1 33 TYR HA H -1.419 -6.850 -0.841 1.00 . A A . 33 TYR HA 1 1
18 9350 1 1 33 TYR HB2 H -1.717 -7.888 1.621 1.00 . A A . 33 TYR HB2 1 1
18 9351 1 1 33 TYR HB3 H -2.984 -8.798 0.799 1.00 . A A . 33 TYR HB3 1 1
18 9352 1 1 33 TYR HD1 H -2.356 -9.991 -1.406 1.00 . A A . 33 TYR HD1 1 1
18 9353 1 1 33 TYR HD2 H 0.537 -8.528 1.411 1.00 . A A . 33 TYR HD2 1 1
18 9354 1 1 33 TYR HE1 H -0.644 -11.490 -2.389 1.00 . A A . 33 TYR HE1 1 1
18 9355 1 1 33 TYR HE2 H 2.251 -10.028 0.429 1.00 . A A . 33 TYR HE2 1 1
18 9356 1 1 33 TYR HH H 2.230 -11.258 -2.370 1.00 . A A . 33 TYR HH 1 1
18 9357 1 1 33 TYR N N -2.636 -5.915 0.631 1.00 . A A . 33 TYR N 1 1
18 9358 1 1 33 TYR O O -4.638 -7.153 -0.854 1.00 . A A . 33 TYR O 1 1
18 9359 1 1 33 TYR OH O 1.870 -11.689 -1.591 1.00 . A A . 33 TYR OH 1 1
18 9360 1 1 34 GLU C C -5.083 -9.364 -2.932 1.00 . A A . 34 GLU C 1 1
18 9361 1 1 34 GLU CA C -4.311 -8.113 -3.371 1.00 . A A . 34 GLU CA 1 1
18 9362 1 1 34 GLU CB C -3.606 -8.357 -4.708 1.00 . A A . 34 GLU CB 1 1
18 9363 1 1 34 GLU CD C -1.699 -6.794 -5.157 1.00 . A A . 34 GLU CD 1 1
18 9364 1 1 34 GLU CG C -3.205 -7.015 -5.330 1.00 . A A . 34 GLU CG 1 1
18 9365 1 1 34 GLU H H -2.278 -7.959 -2.660 1.00 . A A . 34 GLU H 1 1
18 9366 1 1 34 GLU HA H -4.979 -7.270 -3.456 1.00 . A A . 34 GLU HA 1 1
18 9367 1 1 34 GLU HB2 H -2.723 -8.958 -4.543 1.00 . A A . 34 GLU HB2 1 1
18 9368 1 1 34 GLU HB3 H -4.275 -8.876 -5.377 1.00 . A A . 34 GLU HB3 1 1
18 9369 1 1 34 GLU HG2 H -3.450 -7.022 -6.382 1.00 . A A . 34 GLU HG2 1 1
18 9370 1 1 34 GLU HG3 H -3.743 -6.215 -4.841 1.00 . A A . 34 GLU HG3 1 1
18 9371 1 1 34 GLU N N -3.212 -7.811 -2.401 1.00 . A A . 34 GLU N 1 1
18 9372 1 1 34 GLU O O -4.501 -10.383 -2.608 1.00 . A A . 34 GLU O 1 1
18 9373 1 1 34 GLU OE1 O -1.310 -6.255 -4.132 1.00 . A A . 34 GLU OE1 1 1
18 9374 1 1 34 GLU OE2 O -0.960 -7.166 -6.054 1.00 . A A . 34 GLU OE2 1 1
18 9375 1 1 35 ILE C C -7.258 -11.508 -3.632 1.00 . A A . 35 ILE C 1 1
18 9376 1 1 35 ILE CA C -7.213 -10.470 -2.501 1.00 . A A . 35 ILE CA 1 1
18 9377 1 1 35 ILE CB C -8.616 -9.910 -2.216 1.00 . A A . 35 ILE CB 1 1
18 9378 1 1 35 ILE CD1 C -7.957 -9.549 0.189 1.00 . A A . 35 ILE CD1 1 1
18 9379 1 1 35 ILE CG1 C -8.551 -8.893 -1.063 1.00 . A A . 35 ILE CG1 1 1
18 9380 1 1 35 ILE CG2 C -9.562 -11.054 -1.836 1.00 . A A . 35 ILE CG2 1 1
18 9381 1 1 35 ILE H H -6.835 -8.456 -3.185 1.00 . A A . 35 ILE H 1 1
18 9382 1 1 35 ILE HA H -6.803 -10.910 -1.606 1.00 . A A . 35 ILE HA 1 1
18 9383 1 1 35 ILE HB H -8.990 -9.421 -3.104 1.00 . A A . 35 ILE HB 1 1
18 9384 1 1 35 ILE HD11 H -8.450 -10.493 0.371 1.00 . A A . 35 ILE HD11 1 1
18 9385 1 1 35 ILE HD12 H -8.103 -8.899 1.039 1.00 . A A . 35 ILE HD12 1 1
18 9386 1 1 35 ILE HD13 H -6.901 -9.717 0.042 1.00 . A A . 35 ILE HD13 1 1
18 9387 1 1 35 ILE HG12 H -7.932 -8.059 -1.357 1.00 . A A . 35 ILE HG12 1 1
18 9388 1 1 35 ILE HG13 H -9.547 -8.540 -0.842 1.00 . A A . 35 ILE HG13 1 1
18 9389 1 1 35 ILE HG21 H -9.078 -11.697 -1.116 1.00 . A A . 35 ILE HG21 1 1
18 9390 1 1 35 ILE HG22 H -9.811 -11.624 -2.719 1.00 . A A . 35 ILE HG22 1 1
18 9391 1 1 35 ILE HG23 H -10.464 -10.646 -1.404 1.00 . A A . 35 ILE HG23 1 1
18 9392 1 1 35 ILE N N -6.392 -9.289 -2.919 1.00 . A A . 35 ILE N 1 1
18 9393 1 1 35 ILE O O -6.839 -12.628 -3.393 1.00 . A A . 35 ILE O 1 1
18 9394 1 1 36 NH2 HN1 H -7.409 -11.606 -5.654 1.00 . A A . 36 NH2 HN1 1 1
18 9395 1 1 36 NH2 HN2 H -6.952 -10.025 -4.984 1.00 . A A . 36 NH2 HN2 1 1
18 9396 1 1 36 NH2 N N -7.202 -11.010 -4.845 1.00 . A A . 36 NH2 N 1 1
19 9397 1 1 1 GLU C C 8.614 8.106 0.606 1.00 . A A . 1 GLU C 1 1
19 9398 1 1 1 GLU CA C 9.812 9.006 0.932 1.00 . A A . 1 GLU CA 1 1
19 9399 1 1 1 GLU CB C 9.694 9.558 2.355 1.00 . A A . 1 GLU CB 1 1
19 9400 1 1 1 GLU CD C 9.117 8.523 4.558 1.00 . A A . 1 GLU CD 1 1
19 9401 1 1 1 GLU CG C 10.072 8.468 3.362 1.00 . A A . 1 GLU CG 1 1
19 9402 1 1 1 GLU H1 H 10.641 10.802 0.266 1.00 . A A . 1 GLU H1 1 1
19 9403 1 1 1 GLU H2 H 8.944 10.756 0.195 1.00 . A A . 1 GLU H2 1 1
19 9404 1 1 1 GLU H3 H 9.869 9.906 -0.949 1.00 . A A . 1 GLU H3 1 1
19 9405 1 1 1 GLU HA H 10.736 8.458 0.826 1.00 . A A . 1 GLU HA 1 1
19 9406 1 1 1 GLU HB2 H 10.360 10.401 2.470 1.00 . A A . 1 GLU HB2 1 1
19 9407 1 1 1 GLU HB3 H 8.678 9.875 2.534 1.00 . A A . 1 GLU HB3 1 1
19 9408 1 1 1 GLU HG2 H 10.002 7.499 2.889 1.00 . A A . 1 GLU HG2 1 1
19 9409 1 1 1 GLU HG3 H 11.084 8.627 3.704 1.00 . A A . 1 GLU HG3 1 1
19 9410 1 1 1 GLU N N 9.816 10.208 0.044 1.00 . A A . 1 GLU N 1 1
19 9411 1 1 1 GLU O O 7.507 8.576 0.418 1.00 . A A . 1 GLU O 1 1
19 9412 1 1 1 GLU OE1 O 8.059 7.922 4.475 1.00 . A A . 1 GLU OE1 1 1
19 9413 1 1 1 GLU OE2 O 9.463 9.161 5.538 1.00 . A A . 1 GLU OE2 1 1
19 9414 1 1 2 CYS C C 6.884 5.598 1.501 1.00 . A A . 2 CYS C 1 1
19 9415 1 1 2 CYS CA C 7.707 5.876 0.236 1.00 . A A . 2 CYS CA 1 1
19 9416 1 1 2 CYS CB C 8.379 4.592 -0.264 1.00 . A A . 2 CYS CB 1 1
19 9417 1 1 2 CYS H H 9.732 6.463 0.705 1.00 . A A . 2 CYS H 1 1
19 9418 1 1 2 CYS HA H 7.077 6.286 -0.538 1.00 . A A . 2 CYS HA 1 1
19 9419 1 1 2 CYS HB2 H 7.637 3.950 -0.712 1.00 . A A . 2 CYS HB2 1 1
19 9420 1 1 2 CYS HB3 H 9.128 4.843 -1.001 1.00 . A A . 2 CYS HB3 1 1
19 9421 1 1 2 CYS N N 8.830 6.815 0.544 1.00 . A A . 2 CYS N 1 1
19 9422 1 1 2 CYS O O 7.293 5.918 2.601 1.00 . A A . 2 CYS O 1 1
19 9423 1 1 2 CYS SG S 9.164 3.730 1.123 1.00 . A A . 2 CYS SG 1 1
19 9424 1 1 3 LEU C C 5.236 3.325 3.116 1.00 . A A . 3 LEU C 1 1
19 9425 1 1 3 LEU CA C 4.879 4.702 2.546 1.00 . A A . 3 LEU CA 1 1
19 9426 1 1 3 LEU CB C 3.433 4.717 2.036 1.00 . A A . 3 LEU CB 1 1
19 9427 1 1 3 LEU CD1 C 2.092 5.969 0.333 1.00 . A A . 3 LEU CD1 1 1
19 9428 1 1 3 LEU CD2 C 2.483 6.962 2.594 1.00 . A A . 3 LEU CD2 1 1
19 9429 1 1 3 LEU CG C 3.094 6.105 1.483 1.00 . A A . 3 LEU CG 1 1
19 9430 1 1 3 LEU H H 5.418 4.751 0.455 1.00 . A A . 3 LEU H 1 1
19 9431 1 1 3 LEU HA H 5.009 5.463 3.299 1.00 . A A . 3 LEU HA 1 1
19 9432 1 1 3 LEU HB2 H 3.320 3.980 1.256 1.00 . A A . 3 LEU HB2 1 1
19 9433 1 1 3 LEU HB3 H 2.763 4.484 2.850 1.00 . A A . 3 LEU HB3 1 1
19 9434 1 1 3 LEU HD11 H 1.680 4.971 0.329 1.00 . A A . 3 LEU HD11 1 1
19 9435 1 1 3 LEU HD12 H 2.594 6.155 -0.604 1.00 . A A . 3 LEU HD12 1 1
19 9436 1 1 3 LEU HD13 H 1.295 6.687 0.462 1.00 . A A . 3 LEU HD13 1 1
19 9437 1 1 3 LEU HD21 H 1.578 6.494 2.952 1.00 . A A . 3 LEU HD21 1 1
19 9438 1 1 3 LEU HD22 H 2.252 7.944 2.207 1.00 . A A . 3 LEU HD22 1 1
19 9439 1 1 3 LEU HD23 H 3.187 7.054 3.408 1.00 . A A . 3 LEU HD23 1 1
19 9440 1 1 3 LEU HG H 3.996 6.577 1.117 1.00 . A A . 3 LEU HG 1 1
19 9441 1 1 3 LEU N N 5.727 5.003 1.351 1.00 . A A . 3 LEU N 1 1
19 9442 1 1 3 LEU O O 5.495 2.390 2.382 1.00 . A A . 3 LEU O 1 1
19 9443 1 1 4 GLY C C 4.397 0.934 4.949 1.00 . A A . 4 GLY C 1 1
19 9444 1 1 4 GLY CA C 5.596 1.883 5.046 1.00 . A A . 4 GLY CA 1 1
19 9445 1 1 4 GLY H H 5.044 3.966 4.990 1.00 . A A . 4 GLY H 1 1
19 9446 1 1 4 GLY HA2 H 6.442 1.450 4.531 1.00 . A A . 4 GLY HA2 1 1
19 9447 1 1 4 GLY HA3 H 5.847 2.034 6.085 1.00 . A A . 4 GLY HA3 1 1
19 9448 1 1 4 GLY N N 5.254 3.196 4.421 1.00 . A A . 4 GLY N 1 1
19 9449 1 1 4 GLY O O 3.370 1.269 4.387 1.00 . A A . 4 GLY O 1 1
19 9450 1 1 5 PHE C C 2.321 -0.864 6.474 1.00 . A A . 5 PHE C 1 1
19 9451 1 1 5 PHE CA C 3.390 -1.226 5.435 1.00 . A A . 5 PHE CA 1 1
19 9452 1 1 5 PHE CB C 4.017 -2.589 5.752 1.00 . A A . 5 PHE CB 1 1
19 9453 1 1 5 PHE CD1 C 2.221 -4.052 4.751 1.00 . A A . 5 PHE CD1 1 1
19 9454 1 1 5 PHE CD2 C 2.628 -4.172 7.138 1.00 . A A . 5 PHE CD2 1 1
19 9455 1 1 5 PHE CE1 C 1.212 -5.013 4.875 1.00 . A A . 5 PHE CE1 1 1
19 9456 1 1 5 PHE CE2 C 1.620 -5.134 7.262 1.00 . A A . 5 PHE CE2 1 1
19 9457 1 1 5 PHE CG C 2.929 -3.631 5.883 1.00 . A A . 5 PHE CG 1 1
19 9458 1 1 5 PHE CZ C 0.912 -5.554 6.130 1.00 . A A . 5 PHE CZ 1 1
19 9459 1 1 5 PHE H H 5.357 -0.497 5.942 1.00 . A A . 5 PHE H 1 1
19 9460 1 1 5 PHE HA H 2.961 -1.241 4.446 1.00 . A A . 5 PHE HA 1 1
19 9461 1 1 5 PHE HB2 H 4.689 -2.870 4.953 1.00 . A A . 5 PHE HB2 1 1
19 9462 1 1 5 PHE HB3 H 4.567 -2.525 6.679 1.00 . A A . 5 PHE HB3 1 1
19 9463 1 1 5 PHE HD1 H 2.453 -3.635 3.782 1.00 . A A . 5 PHE HD1 1 1
19 9464 1 1 5 PHE HD2 H 3.175 -3.847 8.011 1.00 . A A . 5 PHE HD2 1 1
19 9465 1 1 5 PHE HE1 H 0.666 -5.338 4.003 1.00 . A A . 5 PHE HE1 1 1
19 9466 1 1 5 PHE HE2 H 1.389 -5.551 8.231 1.00 . A A . 5 PHE HE2 1 1
19 9467 1 1 5 PHE HZ H 0.133 -6.295 6.226 1.00 . A A . 5 PHE HZ 1 1
19 9468 1 1 5 PHE N N 4.521 -0.250 5.494 1.00 . A A . 5 PHE N 1 1
19 9469 1 1 5 PHE O O 2.628 -0.475 7.586 1.00 . A A . 5 PHE O 1 1
19 9470 1 1 6 GLY C C -0.211 0.862 7.141 1.00 . A A . 6 GLY C 1 1
19 9471 1 1 6 GLY CA C -0.030 -0.658 7.069 1.00 . A A . 6 GLY CA 1 1
19 9472 1 1 6 GLY H H 0.849 -1.307 5.214 1.00 . A A . 6 GLY H 1 1
19 9473 1 1 6 GLY HA2 H -0.949 -1.115 6.729 1.00 . A A . 6 GLY HA2 1 1
19 9474 1 1 6 GLY HA3 H 0.217 -1.035 8.049 1.00 . A A . 6 GLY HA3 1 1
19 9475 1 1 6 GLY N N 1.068 -0.991 6.115 1.00 . A A . 6 GLY N 1 1
19 9476 1 1 6 GLY O O -0.382 1.422 8.207 1.00 . A A . 6 GLY O 1 1
19 9477 1 1 7 LYS C C -1.577 3.395 5.174 1.00 . A A . 7 LYS C 1 1
19 9478 1 1 7 LYS CA C -0.347 3.015 6.004 1.00 . A A . 7 LYS CA 1 1
19 9479 1 1 7 LYS CB C 0.929 3.560 5.355 1.00 . A A . 7 LYS CB 1 1
19 9480 1 1 7 LYS CD C 1.143 5.598 6.798 1.00 . A A . 7 LYS CD 1 1
19 9481 1 1 7 LYS CE C 1.500 6.660 5.754 1.00 . A A . 7 LYS CE 1 1
19 9482 1 1 7 LYS CG C 1.787 4.262 6.414 1.00 . A A . 7 LYS CG 1 1
19 9483 1 1 7 LYS H H -0.040 1.054 5.171 1.00 . A A . 7 LYS H 1 1
19 9484 1 1 7 LYS HA H -0.440 3.391 7.010 1.00 . A A . 7 LYS HA 1 1
19 9485 1 1 7 LYS HB2 H 1.489 2.745 4.920 1.00 . A A . 7 LYS HB2 1 1
19 9486 1 1 7 LYS HB3 H 0.666 4.267 4.583 1.00 . A A . 7 LYS HB3 1 1
19 9487 1 1 7 LYS HD2 H 0.070 5.481 6.842 1.00 . A A . 7 LYS HD2 1 1
19 9488 1 1 7 LYS HD3 H 1.511 5.908 7.765 1.00 . A A . 7 LYS HD3 1 1
19 9489 1 1 7 LYS HE2 H 2.556 6.619 5.522 1.00 . A A . 7 LYS HE2 1 1
19 9490 1 1 7 LYS HE3 H 0.912 6.521 4.860 1.00 . A A . 7 LYS HE3 1 1
19 9491 1 1 7 LYS HG2 H 1.863 3.633 7.289 1.00 . A A . 7 LYS HG2 1 1
19 9492 1 1 7 LYS HG3 H 2.774 4.442 6.015 1.00 . A A . 7 LYS HG3 1 1
19 9493 1 1 7 LYS HZ1 H 1.717 8.087 7.258 1.00 . A A . 7 LYS HZ1 1 1
19 9494 1 1 7 LYS HZ2 H 0.143 7.981 6.627 1.00 . A A . 7 LYS HZ2 1 1
19 9495 1 1 7 LYS HZ3 H 1.370 8.739 5.731 1.00 . A A . 7 LYS HZ3 1 1
19 9496 1 1 7 LYS N N -0.177 1.530 6.013 1.00 . A A . 7 LYS N 1 1
19 9497 1 1 7 LYS NZ N 1.156 7.965 6.391 1.00 . A A . 7 LYS NZ 1 1
19 9498 1 1 7 LYS O O -1.661 3.081 4.001 1.00 . A A . 7 LYS O 1 1
19 9499 1 1 8 GLY C C -3.395 5.353 3.840 1.00 . A A . 8 GLY C 1 1
19 9500 1 1 8 GLY CA C -3.765 4.466 5.034 1.00 . A A . 8 GLY CA 1 1
19 9501 1 1 8 GLY H H -2.436 4.300 6.724 1.00 . A A . 8 GLY H 1 1
19 9502 1 1 8 GLY HA2 H -4.273 3.580 4.681 1.00 . A A . 8 GLY HA2 1 1
19 9503 1 1 8 GLY HA3 H -4.419 5.014 5.695 1.00 . A A . 8 GLY HA3 1 1
19 9504 1 1 8 GLY N N -2.531 4.064 5.777 1.00 . A A . 8 GLY N 1 1
19 9505 1 1 8 GLY O O -2.884 6.446 4.004 1.00 . A A . 8 GLY O 1 1
19 9506 1 1 9 CYS C C -4.379 5.477 0.336 1.00 . A A . 9 CYS C 1 1
19 9507 1 1 9 CYS CA C -3.314 5.692 1.427 1.00 . A A . 9 CYS CA 1 1
19 9508 1 1 9 CYS CB C -1.926 5.184 0.989 1.00 . A A . 9 CYS CB 1 1
19 9509 1 1 9 CYS H H -4.060 4.002 2.540 1.00 . A A . 9 CYS H 1 1
19 9510 1 1 9 CYS HA H -3.256 6.738 1.682 1.00 . A A . 9 CYS HA 1 1
19 9511 1 1 9 CYS HB2 H -1.288 6.029 0.783 1.00 . A A . 9 CYS HB2 1 1
19 9512 1 1 9 CYS HB3 H -1.494 4.600 1.788 1.00 . A A . 9 CYS HB3 1 1
19 9513 1 1 9 CYS N N -3.648 4.886 2.641 1.00 . A A . 9 CYS N 1 1
19 9514 1 1 9 CYS O O -5.368 4.798 0.549 1.00 . A A . 9 CYS O 1 1
19 9515 1 1 9 CYS SG S -2.051 4.158 -0.501 1.00 . A A . 9 CYS SG 1 1
19 9516 1 1 10 ASN C C -4.862 4.634 -2.752 1.00 . A A . 10 ASN C 1 1
19 9517 1 1 10 ASN CA C -5.188 5.883 -1.924 1.00 . A A . 10 ASN CA 1 1
19 9518 1 1 10 ASN CB C -5.058 7.143 -2.785 1.00 . A A . 10 ASN CB 1 1
19 9519 1 1 10 ASN CG C -5.745 8.317 -2.084 1.00 . A A . 10 ASN CG 1 1
19 9520 1 1 10 ASN H H -3.383 6.596 -0.976 1.00 . A A . 10 ASN H 1 1
19 9521 1 1 10 ASN HA H -6.184 5.817 -1.516 1.00 . A A . 10 ASN HA 1 1
19 9522 1 1 10 ASN HB2 H -4.011 7.371 -2.931 1.00 . A A . 10 ASN HB2 1 1
19 9523 1 1 10 ASN HB3 H -5.525 6.974 -3.744 1.00 . A A . 10 ASN HB3 1 1
19 9524 1 1 10 ASN HD21 H -4.038 9.189 -1.561 1.00 . A A . 10 ASN HD21 1 1
19 9525 1 1 10 ASN HD22 H -5.447 10.002 -1.077 1.00 . A A . 10 ASN HD22 1 1
19 9526 1 1 10 ASN N N -4.186 6.051 -0.826 1.00 . A A . 10 ASN N 1 1
19 9527 1 1 10 ASN ND2 N -5.016 9.246 -1.527 1.00 . A A . 10 ASN ND2 1 1
19 9528 1 1 10 ASN O O -3.720 4.408 -3.101 1.00 . A A . 10 ASN O 1 1
19 9529 1 1 10 ASN OD1 O -6.957 8.389 -2.042 1.00 . A A . 10 ASN OD1 1 1
19 9530 1 1 11 PRO C C -5.365 2.939 -5.293 1.00 . A A . 11 PRO C 1 1
19 9531 1 1 11 PRO CA C -5.703 2.612 -3.831 1.00 . A A . 11 PRO CA 1 1
19 9532 1 1 11 PRO CB C -7.057 1.913 -3.716 1.00 . A A . 11 PRO CB 1 1
19 9533 1 1 11 PRO CD C -7.290 4.067 -2.659 1.00 . A A . 11 PRO CD 1 1
19 9534 1 1 11 PRO CG C -8.035 3.007 -3.428 1.00 . A A . 11 PRO CG 1 1
19 9535 1 1 11 PRO HA H -4.934 1.996 -3.395 1.00 . A A . 11 PRO HA 1 1
19 9536 1 1 11 PRO HB2 H -7.304 1.417 -4.645 1.00 . A A . 11 PRO HB2 1 1
19 9537 1 1 11 PRO HB3 H -7.046 1.205 -2.903 1.00 . A A . 11 PRO HB3 1 1
19 9538 1 1 11 PRO HD2 H -7.625 5.052 -2.954 1.00 . A A . 11 PRO HD2 1 1
19 9539 1 1 11 PRO HD3 H -7.413 3.924 -1.597 1.00 . A A . 11 PRO HD3 1 1
19 9540 1 1 11 PRO HG2 H -8.414 3.416 -4.354 1.00 . A A . 11 PRO HG2 1 1
19 9541 1 1 11 PRO HG3 H -8.848 2.628 -2.829 1.00 . A A . 11 PRO HG3 1 1
19 9542 1 1 11 PRO N N -5.884 3.858 -3.038 1.00 . A A . 11 PRO N 1 1
19 9543 1 1 11 PRO O O -4.493 2.327 -5.882 1.00 . A A . 11 PRO O 1 1
19 9544 1 1 12 SER C C -4.379 4.950 -7.393 1.00 . A A . 12 SER C 1 1
19 9545 1 1 12 SER CA C -5.748 4.270 -7.300 1.00 . A A . 12 SER CA 1 1
19 9546 1 1 12 SER CB C -6.861 5.239 -7.705 1.00 . A A . 12 SER CB 1 1
19 9547 1 1 12 SER H H -6.732 4.385 -5.381 1.00 . A A . 12 SER H 1 1
19 9548 1 1 12 SER HA H -5.773 3.397 -7.926 1.00 . A A . 12 SER HA 1 1
19 9549 1 1 12 SER HB2 H -6.980 5.994 -6.946 1.00 . A A . 12 SER HB2 1 1
19 9550 1 1 12 SER HB3 H -6.600 5.714 -8.643 1.00 . A A . 12 SER HB3 1 1
19 9551 1 1 12 SER HG H -8.597 4.654 -7.047 1.00 . A A . 12 SER HG 1 1
19 9552 1 1 12 SER N N -6.039 3.901 -5.879 1.00 . A A . 12 SER N 1 1
19 9553 1 1 12 SER O O -3.561 4.607 -8.225 1.00 . A A . 12 SER O 1 1
19 9554 1 1 12 SER OG O -8.080 4.522 -7.846 1.00 . A A . 12 SER OG 1 1
19 9555 1 1 13 ASN C C -1.977 6.176 -5.335 1.00 . A A . 13 ASN C 1 1
19 9556 1 1 13 ASN CA C -2.807 6.607 -6.550 1.00 . A A . 13 ASN CA 1 1
19 9557 1 1 13 ASN CB C -3.149 8.100 -6.485 1.00 . A A . 13 ASN CB 1 1
19 9558 1 1 13 ASN CG C -1.894 8.928 -6.780 1.00 . A A . 13 ASN CG 1 1
19 9559 1 1 13 ASN H H -4.801 6.151 -5.869 1.00 . A A . 13 ASN H 1 1
19 9560 1 1 13 ASN HA H -2.277 6.389 -7.464 1.00 . A A . 13 ASN HA 1 1
19 9561 1 1 13 ASN HB2 H -3.910 8.326 -7.218 1.00 . A A . 13 ASN HB2 1 1
19 9562 1 1 13 ASN HB3 H -3.515 8.344 -5.500 1.00 . A A . 13 ASN HB3 1 1
19 9563 1 1 13 ASN HD21 H -1.877 8.485 -8.717 1.00 . A A . 13 ASN HD21 1 1
19 9564 1 1 13 ASN HD22 H -0.624 9.503 -8.194 1.00 . A A . 13 ASN HD22 1 1
19 9565 1 1 13 ASN N N -4.124 5.904 -6.534 1.00 . A A . 13 ASN N 1 1
19 9566 1 1 13 ASN ND2 N -1.427 8.977 -7.998 1.00 . A A . 13 ASN ND2 1 1
19 9567 1 1 13 ASN O O -1.638 6.975 -4.481 1.00 . A A . 13 ASN O 1 1
19 9568 1 1 13 ASN OD1 O -1.334 9.538 -5.891 1.00 . A A . 13 ASN OD1 1 1
19 9569 1 1 14 ASP C C 0.652 4.604 -4.368 1.00 . A A . 14 ASP C 1 1
19 9570 1 1 14 ASP CA C -0.845 4.412 -4.098 1.00 . A A . 14 ASP CA 1 1
19 9571 1 1 14 ASP CB C -1.194 2.920 -3.962 1.00 . A A . 14 ASP CB 1 1
19 9572 1 1 14 ASP CG C -0.744 2.145 -5.207 1.00 . A A . 14 ASP CG 1 1
19 9573 1 1 14 ASP H H -1.938 4.287 -5.954 1.00 . A A . 14 ASP H 1 1
19 9574 1 1 14 ASP HA H -1.129 4.934 -3.198 1.00 . A A . 14 ASP HA 1 1
19 9575 1 1 14 ASP HB2 H -0.697 2.516 -3.092 1.00 . A A . 14 ASP HB2 1 1
19 9576 1 1 14 ASP HB3 H -2.262 2.813 -3.844 1.00 . A A . 14 ASP HB3 1 1
19 9577 1 1 14 ASP N N -1.651 4.910 -5.254 1.00 . A A . 14 ASP N 1 1
19 9578 1 1 14 ASP O O 1.140 4.324 -5.449 1.00 . A A . 14 ASP O 1 1
19 9579 1 1 14 ASP OD1 O -1.461 2.179 -6.195 1.00 . A A . 14 ASP OD1 1 1
19 9580 1 1 14 ASP OD2 O 0.306 1.526 -5.149 1.00 . A A . 14 ASP OD2 1 1
19 9581 1 1 15 GLN C C 3.622 4.569 -2.460 1.00 . A A . 15 GLN C 1 1
19 9582 1 1 15 GLN CA C 2.848 5.289 -3.574 1.00 . A A . 15 GLN CA 1 1
19 9583 1 1 15 GLN CB C 3.047 6.807 -3.491 1.00 . A A . 15 GLN CB 1 1
19 9584 1 1 15 GLN CD C 5.067 8.252 -3.806 1.00 . A A . 15 GLN CD 1 1
19 9585 1 1 15 GLN CG C 4.139 7.235 -4.478 1.00 . A A . 15 GLN CG 1 1
19 9586 1 1 15 GLN H H 0.963 5.295 -2.530 1.00 . A A . 15 GLN H 1 1
19 9587 1 1 15 GLN HA H 3.161 4.928 -4.541 1.00 . A A . 15 GLN HA 1 1
19 9588 1 1 15 GLN HB2 H 2.121 7.305 -3.741 1.00 . A A . 15 GLN HB2 1 1
19 9589 1 1 15 GLN HB3 H 3.343 7.079 -2.489 1.00 . A A . 15 GLN HB3 1 1
19 9590 1 1 15 GLN HE21 H 4.368 9.794 -4.847 1.00 . A A . 15 GLN HE21 1 1
19 9591 1 1 15 GLN HE22 H 5.594 10.165 -3.734 1.00 . A A . 15 GLN HE22 1 1
19 9592 1 1 15 GLN HG2 H 4.712 6.370 -4.780 1.00 . A A . 15 GLN HG2 1 1
19 9593 1 1 15 GLN HG3 H 3.683 7.686 -5.346 1.00 . A A . 15 GLN HG3 1 1
19 9594 1 1 15 GLN N N 1.381 5.079 -3.390 1.00 . A A . 15 GLN N 1 1
19 9595 1 1 15 GLN NE2 N 5.004 9.508 -4.158 1.00 . A A . 15 GLN NE2 1 1
19 9596 1 1 15 GLN O O 4.601 5.075 -1.941 1.00 . A A . 15 GLN O 1 1
19 9597 1 1 15 GLN OE1 O 5.857 7.900 -2.953 1.00 . A A . 15 GLN OE1 1 1
19 9598 1 1 16 CYS C C 5.244 2.120 -1.517 1.00 . A A . 16 CYS C 1 1
19 9599 1 1 16 CYS CA C 3.888 2.624 -1.015 1.00 . A A . 16 CYS CA 1 1
19 9600 1 1 16 CYS CB C 2.965 1.445 -0.692 1.00 . A A . 16 CYS CB 1 1
19 9601 1 1 16 CYS H H 2.397 3.001 -2.529 1.00 . A A . 16 CYS H 1 1
19 9602 1 1 16 CYS HA H 4.017 3.241 -0.142 1.00 . A A . 16 CYS HA 1 1
19 9603 1 1 16 CYS HB2 H 1.945 1.709 -0.931 1.00 . A A . 16 CYS HB2 1 1
19 9604 1 1 16 CYS HB3 H 3.261 0.586 -1.278 1.00 . A A . 16 CYS HB3 1 1
19 9605 1 1 16 CYS N N 3.187 3.387 -2.093 1.00 . A A . 16 CYS N 1 1
19 9606 1 1 16 CYS O O 5.476 2.020 -2.708 1.00 . A A . 16 CYS O 1 1
19 9607 1 1 16 CYS SG S 3.084 1.043 1.068 1.00 . A A . 16 CYS SG 1 1
19 9608 1 1 17 CYS C C 7.333 0.034 -1.890 1.00 . A A . 17 CYS C 1 1
19 9609 1 1 17 CYS CA C 7.483 1.298 -1.035 1.00 . A A . 17 CYS CA 1 1
19 9610 1 1 17 CYS CB C 8.225 0.984 0.268 1.00 . A A . 17 CYS CB 1 1
19 9611 1 1 17 CYS H H 5.924 1.889 0.338 1.00 . A A . 17 CYS H 1 1
19 9612 1 1 17 CYS HA H 8.012 2.061 -1.583 1.00 . A A . 17 CYS HA 1 1
19 9613 1 1 17 CYS HB2 H 7.596 1.230 1.112 1.00 . A A . 17 CYS HB2 1 1
19 9614 1 1 17 CYS HB3 H 8.470 -0.068 0.298 1.00 . A A . 17 CYS HB3 1 1
19 9615 1 1 17 CYS N N 6.138 1.800 -0.616 1.00 . A A . 17 CYS N 1 1
19 9616 1 1 17 CYS O O 6.782 -0.961 -1.455 1.00 . A A . 17 CYS O 1 1
19 9617 1 1 17 CYS SG S 9.747 1.960 0.343 1.00 . A A . 17 CYS SG 1 1
19 9618 1 1 18 LYS C C 8.845 -2.124 -3.719 1.00 . A A . 18 LYS C 1 1
19 9619 1 1 18 LYS CA C 7.709 -1.124 -4.000 1.00 . A A . 18 LYS CA 1 1
19 9620 1 1 18 LYS CB C 7.818 -0.570 -5.425 1.00 . A A . 18 LYS CB 1 1
19 9621 1 1 18 LYS CD C 6.114 -0.009 -7.173 1.00 . A A . 18 LYS CD 1 1
19 9622 1 1 18 LYS CE C 4.977 -1.036 -7.144 1.00 . A A . 18 LYS CE 1 1
19 9623 1 1 18 LYS CG C 6.583 0.278 -5.744 1.00 . A A . 18 LYS CG 1 1
19 9624 1 1 18 LYS H H 8.258 0.886 -3.431 1.00 . A A . 18 LYS H 1 1
19 9625 1 1 18 LYS HA H 6.752 -1.602 -3.868 1.00 . A A . 18 LYS HA 1 1
19 9626 1 1 18 LYS HB2 H 8.706 0.041 -5.506 1.00 . A A . 18 LYS HB2 1 1
19 9627 1 1 18 LYS HB3 H 7.880 -1.389 -6.126 1.00 . A A . 18 LYS HB3 1 1
19 9628 1 1 18 LYS HD2 H 5.762 0.907 -7.625 1.00 . A A . 18 LYS HD2 1 1
19 9629 1 1 18 LYS HD3 H 6.936 -0.402 -7.751 1.00 . A A . 18 LYS HD3 1 1
19 9630 1 1 18 LYS HE2 H 5.371 -2.026 -6.960 1.00 . A A . 18 LYS HE2 1 1
19 9631 1 1 18 LYS HE3 H 4.250 -0.773 -6.392 1.00 . A A . 18 LYS HE3 1 1
19 9632 1 1 18 LYS HG2 H 5.790 0.037 -5.049 1.00 . A A . 18 LYS HG2 1 1
19 9633 1 1 18 LYS HG3 H 6.832 1.325 -5.654 1.00 . A A . 18 LYS HG3 1 1
19 9634 1 1 18 LYS HZ1 H 3.970 -0.013 -8.657 1.00 . A A . 18 LYS HZ1 1 1
19 9635 1 1 18 LYS HZ2 H 3.587 -1.666 -8.561 1.00 . A A . 18 LYS HZ2 1 1
19 9636 1 1 18 LYS HZ3 H 5.072 -1.172 -9.222 1.00 . A A . 18 LYS HZ3 1 1
19 9637 1 1 18 LYS N N 7.819 0.071 -3.106 1.00 . A A . 18 LYS N 1 1
19 9638 1 1 18 LYS NZ N 4.355 -0.966 -8.498 1.00 . A A . 18 LYS NZ 1 1
19 9639 1 1 18 LYS O O 8.896 -3.187 -4.309 1.00 . A A . 18 LYS O 1 1
19 9640 1 1 19 SER C C 10.323 -4.047 -1.925 1.00 . A A . 19 SER C 1 1
19 9641 1 1 19 SER CA C 10.872 -2.733 -2.499 1.00 . A A . 19 SER CA 1 1
19 9642 1 1 19 SER CB C 11.712 -2.002 -1.450 1.00 . A A . 19 SER CB 1 1
19 9643 1 1 19 SER H H 9.687 -0.939 -2.353 1.00 . A A . 19 SER H 1 1
19 9644 1 1 19 SER HA H 11.465 -2.925 -3.379 1.00 . A A . 19 SER HA 1 1
19 9645 1 1 19 SER HB2 H 11.867 -0.982 -1.758 1.00 . A A . 19 SER HB2 1 1
19 9646 1 1 19 SER HB3 H 11.192 -2.014 -0.501 1.00 . A A . 19 SER HB3 1 1
19 9647 1 1 19 SER HG H 13.512 -2.129 -0.720 1.00 . A A . 19 SER HG 1 1
19 9648 1 1 19 SER N N 9.749 -1.797 -2.820 1.00 . A A . 19 SER N 1 1
19 9649 1 1 19 SER O O 10.828 -5.115 -2.217 1.00 . A A . 19 SER O 1 1
19 9650 1 1 19 SER OG O 12.972 -2.647 -1.323 1.00 . A A . 19 SER OG 1 1
19 9651 1 1 20 SER C C 7.400 -5.602 -1.249 1.00 . A A . 20 SER C 1 1
19 9652 1 1 20 SER CA C 8.705 -5.219 -0.529 1.00 . A A . 20 SER CA 1 1
19 9653 1 1 20 SER CB C 8.427 -4.868 0.934 1.00 . A A . 20 SER CB 1 1
19 9654 1 1 20 SER H H 8.899 -3.103 -0.903 1.00 . A A . 20 SER H 1 1
19 9655 1 1 20 SER HA H 9.415 -6.031 -0.582 1.00 . A A . 20 SER HA 1 1
19 9656 1 1 20 SER HB2 H 7.921 -3.919 0.988 1.00 . A A . 20 SER HB2 1 1
19 9657 1 1 20 SER HB3 H 7.800 -5.632 1.374 1.00 . A A . 20 SER HB3 1 1
19 9658 1 1 20 SER HG H 9.635 -3.990 2.184 1.00 . A A . 20 SER HG 1 1
19 9659 1 1 20 SER N N 9.291 -3.975 -1.118 1.00 . A A . 20 SER N 1 1
19 9660 1 1 20 SER O O 6.591 -6.339 -0.718 1.00 . A A . 20 SER O 1 1
19 9661 1 1 20 SER OG O 9.659 -4.781 1.639 1.00 . A A . 20 SER OG 1 1
19 9662 1 1 21 ASN C C 4.703 -5.160 -2.367 1.00 . A A . 21 ASN C 1 1
19 9663 1 1 21 ASN CA C 5.949 -5.436 -3.222 1.00 . A A . 21 ASN CA 1 1
19 9664 1 1 21 ASN CB C 6.063 -6.926 -3.565 1.00 . A A . 21 ASN CB 1 1
19 9665 1 1 21 ASN CG C 5.315 -7.210 -4.871 1.00 . A A . 21 ASN CG 1 1
19 9666 1 1 21 ASN H H 7.865 -4.521 -2.860 1.00 . A A . 21 ASN H 1 1
19 9667 1 1 21 ASN HA H 5.910 -4.855 -4.130 1.00 . A A . 21 ASN HA 1 1
19 9668 1 1 21 ASN HB2 H 7.104 -7.191 -3.682 1.00 . A A . 21 ASN HB2 1 1
19 9669 1 1 21 ASN HB3 H 5.630 -7.514 -2.768 1.00 . A A . 21 ASN HB3 1 1
19 9670 1 1 21 ASN HD21 H 3.569 -7.527 -3.975 1.00 . A A . 21 ASN HD21 1 1
19 9671 1 1 21 ASN HD22 H 3.555 -7.676 -5.666 1.00 . A A . 21 ASN HD22 1 1
19 9672 1 1 21 ASN N N 7.196 -5.109 -2.456 1.00 . A A . 21 ASN N 1 1
19 9673 1 1 21 ASN ND2 N 4.040 -7.495 -4.834 1.00 . A A . 21 ASN ND2 1 1
19 9674 1 1 21 ASN O O 3.927 -6.050 -2.073 1.00 . A A . 21 ASN O 1 1
19 9675 1 1 21 ASN OD1 O 5.896 -7.168 -5.937 1.00 . A A . 21 ASN OD1 1 1
19 9676 1 1 22 LEU C C 2.401 -2.624 -1.874 1.00 . A A . 22 LEU C 1 1
19 9677 1 1 22 LEU CA C 3.326 -3.586 -1.122 1.00 . A A . 22 LEU CA 1 1
19 9678 1 1 22 LEU CB C 3.902 -2.914 0.127 1.00 . A A . 22 LEU CB 1 1
19 9679 1 1 22 LEU CD1 C 5.315 -3.272 2.157 1.00 . A A . 22 LEU CD1 1 1
19 9680 1 1 22 LEU CD2 C 3.476 -4.877 1.626 1.00 . A A . 22 LEU CD2 1 1
19 9681 1 1 22 LEU CG C 4.555 -3.968 1.027 1.00 . A A . 22 LEU CG 1 1
19 9682 1 1 22 LEU H H 5.155 -3.229 -2.209 1.00 . A A . 22 LEU H 1 1
19 9683 1 1 22 LEU HA H 2.791 -4.481 -0.845 1.00 . A A . 22 LEU HA 1 1
19 9684 1 1 22 LEU HB2 H 4.642 -2.183 -0.167 1.00 . A A . 22 LEU HB2 1 1
19 9685 1 1 22 LEU HB3 H 3.108 -2.423 0.669 1.00 . A A . 22 LEU HB3 1 1
19 9686 1 1 22 LEU HD11 H 4.621 -2.717 2.771 1.00 . A A . 22 LEU HD11 1 1
19 9687 1 1 22 LEU HD12 H 6.045 -2.595 1.737 1.00 . A A . 22 LEU HD12 1 1
19 9688 1 1 22 LEU HD13 H 5.817 -4.012 2.762 1.00 . A A . 22 LEU HD13 1 1
19 9689 1 1 22 LEU HD21 H 3.807 -5.245 2.586 1.00 . A A . 22 LEU HD21 1 1
19 9690 1 1 22 LEU HD22 H 3.299 -5.711 0.962 1.00 . A A . 22 LEU HD22 1 1
19 9691 1 1 22 LEU HD23 H 2.561 -4.316 1.751 1.00 . A A . 22 LEU HD23 1 1
19 9692 1 1 22 LEU HG H 5.244 -4.561 0.443 1.00 . A A . 22 LEU HG 1 1
19 9693 1 1 22 LEU N N 4.514 -3.928 -1.963 1.00 . A A . 22 LEU N 1 1
19 9694 1 1 22 LEU O O 2.835 -1.624 -2.413 1.00 . A A . 22 LEU O 1 1
19 9695 1 1 23 VAL C C -0.982 -1.634 -1.669 1.00 . A A . 23 VAL C 1 1
19 9696 1 1 23 VAL CA C 0.154 -2.034 -2.619 1.00 . A A . 23 VAL CA 1 1
19 9697 1 1 23 VAL CB C -0.388 -2.862 -3.795 1.00 . A A . 23 VAL CB 1 1
19 9698 1 1 23 VAL CG1 C 0.761 -3.234 -4.737 1.00 . A A . 23 VAL CG1 1 1
19 9699 1 1 23 VAL CG2 C -1.053 -4.142 -3.275 1.00 . A A . 23 VAL CG2 1 1
19 9700 1 1 23 VAL H H 0.806 -3.735 -1.461 1.00 . A A . 23 VAL H 1 1
19 9701 1 1 23 VAL HA H 0.655 -1.154 -2.991 1.00 . A A . 23 VAL HA 1 1
19 9702 1 1 23 VAL HB H -1.115 -2.273 -4.337 1.00 . A A . 23 VAL HB 1 1
19 9703 1 1 23 VAL HG11 H 1.363 -4.007 -4.283 1.00 . A A . 23 VAL HG11 1 1
19 9704 1 1 23 VAL HG12 H 1.373 -2.363 -4.921 1.00 . A A . 23 VAL HG12 1 1
19 9705 1 1 23 VAL HG13 H 0.358 -3.594 -5.672 1.00 . A A . 23 VAL HG13 1 1
19 9706 1 1 23 VAL HG21 H -1.853 -3.883 -2.595 1.00 . A A . 23 VAL HG21 1 1
19 9707 1 1 23 VAL HG22 H -0.321 -4.746 -2.757 1.00 . A A . 23 VAL HG22 1 1
19 9708 1 1 23 VAL HG23 H -1.456 -4.702 -4.107 1.00 . A A . 23 VAL HG23 1 1
19 9709 1 1 23 VAL N N 1.126 -2.924 -1.908 1.00 . A A . 23 VAL N 1 1
19 9710 1 1 23 VAL O O -1.280 -2.333 -0.719 1.00 . A A . 23 VAL O 1 1
19 9711 1 1 24 CYS C C -3.996 -0.896 -1.299 1.00 . A A . 24 CYS C 1 1
19 9712 1 1 24 CYS CA C -2.732 -0.074 -1.021 1.00 . A A . 24 CYS CA 1 1
19 9713 1 1 24 CYS CB C -2.964 1.403 -1.348 1.00 . A A . 24 CYS CB 1 1
19 9714 1 1 24 CYS H H -1.361 0.034 -2.687 1.00 . A A . 24 CYS H 1 1
19 9715 1 1 24 CYS HA H -2.441 -0.178 0.011 1.00 . A A . 24 CYS HA 1 1
19 9716 1 1 24 CYS HB2 H -2.246 1.728 -2.085 1.00 . A A . 24 CYS HB2 1 1
19 9717 1 1 24 CYS HB3 H -3.964 1.534 -1.737 1.00 . A A . 24 CYS HB3 1 1
19 9718 1 1 24 CYS N N -1.617 -0.515 -1.916 1.00 . A A . 24 CYS N 1 1
19 9719 1 1 24 CYS O O -4.559 -0.845 -2.376 1.00 . A A . 24 CYS O 1 1
19 9720 1 1 24 CYS SG S -2.770 2.389 0.157 1.00 . A A . 24 CYS SG 1 1
19 9721 1 1 25 SER C C -6.923 -1.613 -0.424 1.00 . A A . 25 SER C 1 1
19 9722 1 1 25 SER CA C -5.667 -2.487 -0.516 1.00 . A A . 25 SER CA 1 1
19 9723 1 1 25 SER CB C -5.636 -3.501 0.630 1.00 . A A . 25 SER CB 1 1
19 9724 1 1 25 SER H H -3.965 -1.674 0.530 1.00 . A A . 25 SER H 1 1
19 9725 1 1 25 SER HA H -5.633 -3.001 -1.464 1.00 . A A . 25 SER HA 1 1
19 9726 1 1 25 SER HB2 H -4.679 -3.993 0.651 1.00 . A A . 25 SER HB2 1 1
19 9727 1 1 25 SER HB3 H -5.793 -2.985 1.569 1.00 . A A . 25 SER HB3 1 1
19 9728 1 1 25 SER HG H -7.289 -4.388 1.149 1.00 . A A . 25 SER HG 1 1
19 9729 1 1 25 SER N N -4.440 -1.654 -0.328 1.00 . A A . 25 SER N 1 1
19 9730 1 1 25 SER O O -6.905 -0.546 0.160 1.00 . A A . 25 SER O 1 1
19 9731 1 1 25 SER OG O -6.657 -4.472 0.431 1.00 . A A . 25 SER OG 1 1
19 9732 1 1 26 ARG C C -10.077 -1.611 0.328 1.00 . A A . 26 ARG C 1 1
19 9733 1 1 26 ARG CA C -9.278 -1.263 -0.938 1.00 . A A . 26 ARG CA 1 1
19 9734 1 1 26 ARG CB C -10.064 -1.658 -2.194 1.00 . A A . 26 ARG CB 1 1
19 9735 1 1 26 ARG CD C -11.114 0.615 -2.307 1.00 . A A . 26 ARG CD 1 1
19 9736 1 1 26 ARG CG C -10.290 -0.424 -3.074 1.00 . A A . 26 ARG CG 1 1
19 9737 1 1 26 ARG CZ C -13.227 1.294 -3.278 1.00 . A A . 26 ARG CZ 1 1
19 9738 1 1 26 ARG H H -8.002 -2.927 -1.454 1.00 . A A . 26 ARG H 1 1
19 9739 1 1 26 ARG HA H -9.055 -0.207 -0.961 1.00 . A A . 26 ARG HA 1 1
19 9740 1 1 26 ARG HB2 H -9.506 -2.399 -2.748 1.00 . A A . 26 ARG HB2 1 1
19 9741 1 1 26 ARG HB3 H -11.019 -2.070 -1.905 1.00 . A A . 26 ARG HB3 1 1
19 9742 1 1 26 ARG HD2 H -11.758 0.126 -1.589 1.00 . A A . 26 ARG HD2 1 1
19 9743 1 1 26 ARG HD3 H -10.463 1.319 -1.811 1.00 . A A . 26 ARG HD3 1 1
19 9744 1 1 26 ARG HE H -11.476 1.790 -4.076 1.00 . A A . 26 ARG HE 1 1
19 9745 1 1 26 ARG HG2 H -9.335 0.002 -3.345 1.00 . A A . 26 ARG HG2 1 1
19 9746 1 1 26 ARG HG3 H -10.822 -0.713 -3.968 1.00 . A A . 26 ARG HG3 1 1
19 9747 1 1 26 ARG HH11 H -13.341 2.872 -2.046 1.00 . A A . 26 ARG HH11 1 1
19 9748 1 1 26 ARG HH12 H -14.856 2.165 -2.499 1.00 . A A . 26 ARG HH12 1 1
19 9749 1 1 26 ARG HH21 H -13.418 -0.290 -4.492 1.00 . A A . 26 ARG HH21 1 1
19 9750 1 1 26 ARG HH22 H -14.900 0.371 -3.887 1.00 . A A . 26 ARG HH22 1 1
19 9751 1 1 26 ARG N N -8.013 -2.061 -0.994 1.00 . A A . 26 ARG N 1 1
19 9752 1 1 26 ARG NE N -11.923 1.313 -3.345 1.00 . A A . 26 ARG NE 1 1
19 9753 1 1 26 ARG NH1 N -13.858 2.179 -2.551 1.00 . A A . 26 ARG NH1 1 1
19 9754 1 1 26 ARG NH2 N -13.902 0.387 -3.937 1.00 . A A . 26 ARG NH2 1 1
19 9755 1 1 26 ARG O O -10.800 -0.787 0.855 1.00 . A A . 26 ARG O 1 1
19 9756 1 1 27 LYS C C -10.334 -2.335 3.229 1.00 . A A . 27 LYS C 1 1
19 9757 1 1 27 LYS CA C -10.703 -3.235 2.044 1.00 . A A . 27 LYS CA 1 1
19 9758 1 1 27 LYS CB C -10.272 -4.681 2.310 1.00 . A A . 27 LYS CB 1 1
19 9759 1 1 27 LYS CD C -11.016 -6.882 3.236 1.00 . A A . 27 LYS CD 1 1
19 9760 1 1 27 LYS CE C -12.257 -7.645 3.708 1.00 . A A . 27 LYS CE 1 1
19 9761 1 1 27 LYS CG C -11.331 -5.386 3.162 1.00 . A A . 27 LYS CG 1 1
19 9762 1 1 27 LYS H H -9.365 -3.470 0.366 1.00 . A A . 27 LYS H 1 1
19 9763 1 1 27 LYS HA H -11.763 -3.197 1.863 1.00 . A A . 27 LYS HA 1 1
19 9764 1 1 27 LYS HB2 H -10.161 -5.201 1.370 1.00 . A A . 27 LYS HB2 1 1
19 9765 1 1 27 LYS HB3 H -9.329 -4.684 2.836 1.00 . A A . 27 LYS HB3 1 1
19 9766 1 1 27 LYS HD2 H -10.725 -7.237 2.258 1.00 . A A . 27 LYS HD2 1 1
19 9767 1 1 27 LYS HD3 H -10.208 -7.046 3.933 1.00 . A A . 27 LYS HD3 1 1
19 9768 1 1 27 LYS HE2 H -13.151 -7.074 3.496 1.00 . A A . 27 LYS HE2 1 1
19 9769 1 1 27 LYS HE3 H -12.307 -8.612 3.231 1.00 . A A . 27 LYS HE3 1 1
19 9770 1 1 27 LYS HG2 H -11.329 -4.966 4.158 1.00 . A A . 27 LYS HG2 1 1
19 9771 1 1 27 LYS HG3 H -12.303 -5.246 2.715 1.00 . A A . 27 LYS HG3 1 1
19 9772 1 1 27 LYS HZ1 H -11.985 -6.877 5.626 1.00 . A A . 27 LYS HZ1 1 1
19 9773 1 1 27 LYS HZ2 H -11.223 -8.373 5.365 1.00 . A A . 27 LYS HZ2 1 1
19 9774 1 1 27 LYS HZ3 H -12.907 -8.300 5.576 1.00 . A A . 27 LYS HZ3 1 1
19 9775 1 1 27 LYS N N -9.953 -2.825 0.814 1.00 . A A . 27 LYS N 1 1
19 9776 1 1 27 LYS NZ N -12.079 -7.811 5.179 1.00 . A A . 27 LYS NZ 1 1
19 9777 1 1 27 LYS O O -11.191 -1.893 3.971 1.00 . A A . 27 LYS O 1 1
19 9778 1 1 28 HIS C C -8.057 0.147 4.017 1.00 . A A . 28 HIS C 1 1
19 9779 1 1 28 HIS CA C -8.633 -1.183 4.537 1.00 . A A . 28 HIS CA 1 1
19 9780 1 1 28 HIS CB C -7.555 -1.986 5.270 1.00 . A A . 28 HIS CB 1 1
19 9781 1 1 28 HIS CD2 C -8.446 -4.275 6.206 1.00 . A A . 28 HIS CD2 1 1
19 9782 1 1 28 HIS CE1 C -9.213 -3.564 8.103 1.00 . A A . 28 HIS CE1 1 1
19 9783 1 1 28 HIS CG C -8.205 -2.924 6.251 1.00 . A A . 28 HIS CG 1 1
19 9784 1 1 28 HIS H H -8.401 -2.428 2.788 1.00 . A A . 28 HIS H 1 1
19 9785 1 1 28 HIS HA H -9.462 -0.994 5.202 1.00 . A A . 28 HIS HA 1 1
19 9786 1 1 28 HIS HB2 H -6.981 -2.556 4.554 1.00 . A A . 28 HIS HB2 1 1
19 9787 1 1 28 HIS HB3 H -6.900 -1.311 5.800 1.00 . A A . 28 HIS HB3 1 1
19 9788 1 1 28 HIS HD1 H -8.689 -1.572 7.810 1.00 . A A . 28 HIS HD1 1 1
19 9789 1 1 28 HIS HD2 H -8.183 -4.927 5.385 1.00 . A A . 28 HIS HD2 1 1
19 9790 1 1 28 HIS HE1 H -9.673 -3.530 9.079 1.00 . A A . 28 HIS HE1 1 1
19 9791 1 1 28 HIS N N -9.068 -2.059 3.405 1.00 . A A . 28 HIS N 1 1
19 9792 1 1 28 HIS ND1 N -8.704 -2.492 7.470 1.00 . A A . 28 HIS ND1 1 1
19 9793 1 1 28 HIS NE2 N -9.083 -4.678 7.376 1.00 . A A . 28 HIS NE2 1 1
19 9794 1 1 28 HIS O O -7.668 0.998 4.794 1.00 . A A . 28 HIS O 1 1
19 9795 1 1 29 ALA C C -6.056 1.901 2.694 1.00 . A A . 29 ALA C 1 1
19 9796 1 1 29 ALA CA C -7.454 1.604 2.132 1.00 . A A . 29 ALA CA 1 1
19 9797 1 1 29 ALA CB C -8.448 2.696 2.539 1.00 . A A . 29 ALA CB 1 1
19 9798 1 1 29 ALA H H -8.323 -0.368 2.107 1.00 . A A . 29 ALA H 1 1
19 9799 1 1 29 ALA HA H -7.413 1.533 1.056 1.00 . A A . 29 ALA HA 1 1
19 9800 1 1 29 ALA HB1 H -8.267 2.985 3.563 1.00 . A A . 29 ALA HB1 1 1
19 9801 1 1 29 ALA HB2 H -9.456 2.321 2.443 1.00 . A A . 29 ALA HB2 1 1
19 9802 1 1 29 ALA HB3 H -8.322 3.554 1.895 1.00 . A A . 29 ALA HB3 1 1
19 9803 1 1 29 ALA N N -8.002 0.331 2.711 1.00 . A A . 29 ALA N 1 1
19 9804 1 1 29 ALA O O -5.747 3.023 3.047 1.00 . A A . 29 ALA O 1 1
19 9805 1 1 30 TRP C C -2.836 0.136 2.675 1.00 . A A . 30 TRP C 1 1
19 9806 1 1 30 TRP CA C -3.829 1.121 3.311 1.00 . A A . 30 TRP CA 1 1
19 9807 1 1 30 TRP CB C -3.945 0.920 4.835 1.00 . A A . 30 TRP CB 1 1
19 9808 1 1 30 TRP CD1 C -4.500 -1.534 4.410 1.00 . A A . 30 TRP CD1 1 1
19 9809 1 1 30 TRP CD2 C -3.685 -1.164 6.471 1.00 . A A . 30 TRP CD2 1 1
19 9810 1 1 30 TRP CE2 C -3.942 -2.552 6.379 1.00 . A A . 30 TRP CE2 1 1
19 9811 1 1 30 TRP CE3 C -3.165 -0.665 7.677 1.00 . A A . 30 TRP CE3 1 1
19 9812 1 1 30 TRP CG C -4.041 -0.537 5.205 1.00 . A A . 30 TRP CG 1 1
19 9813 1 1 30 TRP CH2 C -3.174 -2.901 8.639 1.00 . A A . 30 TRP CH2 1 1
19 9814 1 1 30 TRP CZ2 C -3.691 -3.414 7.446 1.00 . A A . 30 TRP CZ2 1 1
19 9815 1 1 30 TRP CZ3 C -2.912 -1.529 8.754 1.00 . A A . 30 TRP CZ3 1 1
19 9816 1 1 30 TRP H H -5.484 0.008 2.480 1.00 . A A . 30 TRP H 1 1
19 9817 1 1 30 TRP HA H -3.518 2.133 3.107 1.00 . A A . 30 TRP HA 1 1
19 9818 1 1 30 TRP HB2 H -3.075 1.343 5.313 1.00 . A A . 30 TRP HB2 1 1
19 9819 1 1 30 TRP HB3 H -4.826 1.435 5.192 1.00 . A A . 30 TRP HB3 1 1
19 9820 1 1 30 TRP HD1 H -4.852 -1.418 3.399 1.00 . A A . 30 TRP HD1 1 1
19 9821 1 1 30 TRP HE1 H -4.704 -3.600 4.751 1.00 . A A . 30 TRP HE1 1 1
19 9822 1 1 30 TRP HE3 H -2.961 0.391 7.775 1.00 . A A . 30 TRP HE3 1 1
19 9823 1 1 30 TRP HH2 H -2.977 -3.562 9.471 1.00 . A A . 30 TRP HH2 1 1
19 9824 1 1 30 TRP HZ2 H -3.894 -4.471 7.353 1.00 . A A . 30 TRP HZ2 1 1
19 9825 1 1 30 TRP HZ3 H -2.513 -1.134 9.677 1.00 . A A . 30 TRP HZ3 1 1
19 9826 1 1 30 TRP N N -5.211 0.902 2.775 1.00 . A A . 30 TRP N 1 1
19 9827 1 1 30 TRP NE1 N -4.435 -2.728 5.104 1.00 . A A . 30 TRP NE1 1 1
19 9828 1 1 30 TRP O O -3.221 -0.786 1.982 1.00 . A A . 30 TRP O 1 1
19 9829 1 1 31 CYS C C -0.748 -2.021 2.811 1.00 . A A . 31 CYS C 1 1
19 9830 1 1 31 CYS CA C -0.540 -0.591 2.299 1.00 . A A . 31 CYS CA 1 1
19 9831 1 1 31 CYS CB C 0.821 -0.051 2.750 1.00 . A A . 31 CYS CB 1 1
19 9832 1 1 31 CYS H H -1.268 1.084 3.455 1.00 . A A . 31 CYS H 1 1
19 9833 1 1 31 CYS HA H -0.605 -0.567 1.222 1.00 . A A . 31 CYS HA 1 1
19 9834 1 1 31 CYS HB2 H 0.779 0.201 3.797 1.00 . A A . 31 CYS HB2 1 1
19 9835 1 1 31 CYS HB3 H 1.576 -0.806 2.592 1.00 . A A . 31 CYS HB3 1 1
19 9836 1 1 31 CYS N N -1.557 0.330 2.899 1.00 . A A . 31 CYS N 1 1
19 9837 1 1 31 CYS O O -0.750 -2.272 4.002 1.00 . A A . 31 CYS O 1 1
19 9838 1 1 31 CYS SG S 1.237 1.427 1.789 1.00 . A A . 31 CYS SG 1 1
19 9839 1 1 32 LYS C C -0.324 -5.318 1.427 1.00 . A A . 32 LYS C 1 1
19 9840 1 1 32 LYS CA C -1.142 -4.375 2.321 1.00 . A A . 32 LYS CA 1 1
19 9841 1 1 32 LYS CB C -2.642 -4.614 2.124 1.00 . A A . 32 LYS CB 1 1
19 9842 1 1 32 LYS CD C -4.559 -6.019 2.908 1.00 . A A . 32 LYS CD 1 1
19 9843 1 1 32 LYS CE C -5.029 -6.999 3.991 1.00 . A A . 32 LYS CE 1 1
19 9844 1 1 32 LYS CG C -3.188 -5.449 3.286 1.00 . A A . 32 LYS CG 1 1
19 9845 1 1 32 LYS H H -0.923 -2.721 0.958 1.00 . A A . 32 LYS H 1 1
19 9846 1 1 32 LYS HA H -0.879 -4.516 3.357 1.00 . A A . 32 LYS HA 1 1
19 9847 1 1 32 LYS HB2 H -3.155 -3.664 2.091 1.00 . A A . 32 LYS HB2 1 1
19 9848 1 1 32 LYS HB3 H -2.803 -5.143 1.196 1.00 . A A . 32 LYS HB3 1 1
19 9849 1 1 32 LYS HD2 H -5.272 -5.212 2.817 1.00 . A A . 32 LYS HD2 1 1
19 9850 1 1 32 LYS HD3 H -4.484 -6.540 1.964 1.00 . A A . 32 LYS HD3 1 1
19 9851 1 1 32 LYS HE2 H -5.646 -7.771 3.554 1.00 . A A . 32 LYS HE2 1 1
19 9852 1 1 32 LYS HE3 H -4.182 -7.436 4.498 1.00 . A A . 32 LYS HE3 1 1
19 9853 1 1 32 LYS HG2 H -2.506 -6.260 3.498 1.00 . A A . 32 LYS HG2 1 1
19 9854 1 1 32 LYS HG3 H -3.289 -4.825 4.161 1.00 . A A . 32 LYS HG3 1 1
19 9855 1 1 32 LYS HZ1 H -6.564 -5.657 4.430 1.00 . A A . 32 LYS HZ1 1 1
19 9856 1 1 32 LYS HZ2 H -5.199 -5.500 5.430 1.00 . A A . 32 LYS HZ2 1 1
19 9857 1 1 32 LYS HZ3 H -6.273 -6.797 5.651 1.00 . A A . 32 LYS HZ3 1 1
19 9858 1 1 32 LYS N N -0.927 -2.955 1.911 1.00 . A A . 32 LYS N 1 1
19 9859 1 1 32 LYS NZ N -5.826 -6.176 4.948 1.00 . A A . 32 LYS NZ 1 1
19 9860 1 1 32 LYS O O 0.205 -4.919 0.406 1.00 . A A . 32 LYS O 1 1
19 9861 1 1 33 TYR C C -0.245 -7.927 -0.280 1.00 . A A . 33 TYR C 1 1
19 9862 1 1 33 TYR CA C 0.548 -7.552 0.979 1.00 . A A . 33 TYR CA 1 1
19 9863 1 1 33 TYR CB C 0.731 -8.780 1.878 1.00 . A A . 33 TYR CB 1 1
19 9864 1 1 33 TYR CD1 C 2.500 -7.742 3.348 1.00 . A A . 33 TYR CD1 1 1
19 9865 1 1 33 TYR CD2 C 3.017 -9.800 2.179 1.00 . A A . 33 TYR CD2 1 1
19 9866 1 1 33 TYR CE1 C 3.782 -7.738 3.908 1.00 . A A . 33 TYR CE1 1 1
19 9867 1 1 33 TYR CE2 C 4.299 -9.798 2.741 1.00 . A A . 33 TYR CE2 1 1
19 9868 1 1 33 TYR CG C 2.117 -8.773 2.482 1.00 . A A . 33 TYR CG 1 1
19 9869 1 1 33 TYR CZ C 4.681 -8.767 3.605 1.00 . A A . 33 TYR CZ 1 1
19 9870 1 1 33 TYR H H -0.666 -6.865 2.629 1.00 . A A . 33 TYR H 1 1
19 9871 1 1 33 TYR HA H 1.511 -7.144 0.711 1.00 . A A . 33 TYR HA 1 1
19 9872 1 1 33 TYR HB2 H -0.006 -8.763 2.668 1.00 . A A . 33 TYR HB2 1 1
19 9873 1 1 33 TYR HB3 H 0.603 -9.677 1.289 1.00 . A A . 33 TYR HB3 1 1
19 9874 1 1 33 TYR HD1 H 1.807 -6.948 3.581 1.00 . A A . 33 TYR HD1 1 1
19 9875 1 1 33 TYR HD2 H 2.722 -10.595 1.511 1.00 . A A . 33 TYR HD2 1 1
19 9876 1 1 33 TYR HE1 H 4.076 -6.942 4.576 1.00 . A A . 33 TYR HE1 1 1
19 9877 1 1 33 TYR HE2 H 4.994 -10.590 2.507 1.00 . A A . 33 TYR HE2 1 1
19 9878 1 1 33 TYR HH H 6.520 -8.256 3.583 1.00 . A A . 33 TYR HH 1 1
19 9879 1 1 33 TYR N N -0.226 -6.570 1.804 1.00 . A A . 33 TYR N 1 1
19 9880 1 1 33 TYR O O -1.437 -7.689 -0.367 1.00 . A A . 33 TYR O 1 1
19 9881 1 1 33 TYR OH O 5.944 -8.765 4.159 1.00 . A A . 33 TYR OH 1 1
19 9882 1 1 34 GLU C C -0.860 -10.339 -2.361 1.00 . A A . 34 GLU C 1 1
19 9883 1 1 34 GLU CA C -0.309 -8.915 -2.504 1.00 . A A . 34 GLU CA 1 1
19 9884 1 1 34 GLU CB C 0.748 -8.851 -3.610 1.00 . A A . 34 GLU CB 1 1
19 9885 1 1 34 GLU CD C 1.029 -9.455 -6.020 1.00 . A A . 34 GLU CD 1 1
19 9886 1 1 34 GLU CG C 0.060 -8.892 -4.977 1.00 . A A . 34 GLU CG 1 1
19 9887 1 1 34 GLU H H 1.364 -8.702 -1.157 1.00 . A A . 34 GLU H 1 1
19 9888 1 1 34 GLU HA H -1.107 -8.221 -2.717 1.00 . A A . 34 GLU HA 1 1
19 9889 1 1 34 GLU HB2 H 1.312 -7.934 -3.517 1.00 . A A . 34 GLU HB2 1 1
19 9890 1 1 34 GLU HB3 H 1.415 -9.695 -3.519 1.00 . A A . 34 GLU HB3 1 1
19 9891 1 1 34 GLU HG2 H -0.815 -9.524 -4.921 1.00 . A A . 34 GLU HG2 1 1
19 9892 1 1 34 GLU HG3 H -0.235 -7.893 -5.263 1.00 . A A . 34 GLU HG3 1 1
19 9893 1 1 34 GLU N N 0.406 -8.517 -1.253 1.00 . A A . 34 GLU N 1 1
19 9894 1 1 34 GLU O O -0.127 -11.306 -2.453 1.00 . A A . 34 GLU O 1 1
19 9895 1 1 34 GLU OE1 O 1.086 -10.667 -6.154 1.00 . A A . 34 GLU OE1 1 1
19 9896 1 1 34 GLU OE2 O 1.698 -8.665 -6.666 1.00 . A A . 34 GLU OE2 1 1
19 9897 1 1 35 ILE C C -2.113 -12.589 -0.823 1.00 . A A . 35 ILE C 1 1
19 9898 1 1 35 ILE CA C -2.787 -11.813 -1.972 1.00 . A A . 35 ILE CA 1 1
19 9899 1 1 35 ILE CB C -2.606 -12.526 -3.325 1.00 . A A . 35 ILE CB 1 1
19 9900 1 1 35 ILE CD1 C -2.484 -11.908 -5.749 1.00 . A A . 35 ILE CD1 1 1
19 9901 1 1 35 ILE CG1 C -3.245 -11.687 -4.440 1.00 . A A . 35 ILE CG1 1 1
19 9902 1 1 35 ILE CG2 C -3.284 -13.900 -3.279 1.00 . A A . 35 ILE CG2 1 1
19 9903 1 1 35 ILE H H -2.705 -9.661 -2.064 1.00 . A A . 35 ILE H 1 1
19 9904 1 1 35 ILE HA H -3.840 -11.697 -1.763 1.00 . A A . 35 ILE HA 1 1
19 9905 1 1 35 ILE HB H -1.553 -12.653 -3.528 1.00 . A A . 35 ILE HB 1 1
19 9906 1 1 35 ILE HD11 H -2.448 -12.963 -5.971 1.00 . A A . 35 ILE HD11 1 1
19 9907 1 1 35 ILE HD12 H -1.480 -11.526 -5.650 1.00 . A A . 35 ILE HD12 1 1
19 9908 1 1 35 ILE HD13 H -2.990 -11.389 -6.549 1.00 . A A . 35 ILE HD13 1 1
19 9909 1 1 35 ILE HG12 H -4.276 -11.985 -4.567 1.00 . A A . 35 ILE HG12 1 1
19 9910 1 1 35 ILE HG13 H -3.204 -10.642 -4.174 1.00 . A A . 35 ILE HG13 1 1
19 9911 1 1 35 ILE HG21 H -4.166 -13.845 -2.656 1.00 . A A . 35 ILE HG21 1 1
19 9912 1 1 35 ILE HG22 H -2.599 -14.627 -2.869 1.00 . A A . 35 ILE HG22 1 1
19 9913 1 1 35 ILE HG23 H -3.568 -14.197 -4.279 1.00 . A A . 35 ILE HG23 1 1
19 9914 1 1 35 ILE N N -2.149 -10.463 -2.133 1.00 . A A . 35 ILE N 1 1
19 9915 1 1 35 ILE O O -1.259 -13.421 -1.096 1.00 . A A . 35 ILE O 1 1
19 9916 1 1 36 NH2 HN1 H -2.425 -13.036 1.132 1.00 . A A . 36 NH2 HN1 1 1
19 9917 1 1 36 NH2 HN2 H -3.844 -12.462 0.230 1.00 . A A . 36 NH2 HN2 1 1
19 9918 1 1 36 NH2 N N -2.847 -12.704 0.258 1.00 . A A . 36 NH2 N 1 1
20 9919 1 1 1 GLU C C 10.293 6.901 0.795 1.00 . A A . 1 GLU C 1 1
20 9920 1 1 1 GLU CA C 11.258 8.055 1.094 1.00 . A A . 1 GLU CA 1 1
20 9921 1 1 1 GLU CB C 10.482 9.319 1.478 1.00 . A A . 1 GLU CB 1 1
20 9922 1 1 1 GLU CD C 10.647 10.930 3.385 1.00 . A A . 1 GLU CD 1 1
20 9923 1 1 1 GLU CG C 10.453 9.460 3.002 1.00 . A A . 1 GLU CG 1 1
20 9924 1 1 1 GLU H1 H 11.366 8.725 -0.880 1.00 . A A . 1 GLU H1 1 1
20 9925 1 1 1 GLU H2 H 12.567 7.598 -0.464 1.00 . A A . 1 GLU H2 1 1
20 9926 1 1 1 GLU H3 H 12.678 9.202 0.083 1.00 . A A . 1 GLU H3 1 1
20 9927 1 1 1 GLU HA H 11.934 7.782 1.889 1.00 . A A . 1 GLU HA 1 1
20 9928 1 1 1 GLU HB2 H 10.965 10.183 1.044 1.00 . A A . 1 GLU HB2 1 1
20 9929 1 1 1 GLU HB3 H 9.471 9.248 1.106 1.00 . A A . 1 GLU HB3 1 1
20 9930 1 1 1 GLU HG2 H 9.502 9.112 3.377 1.00 . A A . 1 GLU HG2 1 1
20 9931 1 1 1 GLU HG3 H 11.248 8.871 3.435 1.00 . A A . 1 GLU HG3 1 1
20 9932 1 1 1 GLU N N 12.025 8.423 -0.135 1.00 . A A . 1 GLU N 1 1
20 9933 1 1 1 GLU O O 9.718 6.823 -0.276 1.00 . A A . 1 GLU O 1 1
20 9934 1 1 1 GLU OE1 O 11.787 11.338 3.534 1.00 . A A . 1 GLU OE1 1 1
20 9935 1 1 1 GLU OE2 O 9.651 11.622 3.524 1.00 . A A . 1 GLU OE2 1 1
20 9936 1 1 2 CYS C C 8.197 4.730 2.682 1.00 . A A . 2 CYS C 1 1
20 9937 1 1 2 CYS CA C 9.186 4.853 1.515 1.00 . A A . 2 CYS CA 1 1
20 9938 1 1 2 CYS CB C 10.093 3.623 1.447 1.00 . A A . 2 CYS CB 1 1
20 9939 1 1 2 CYS H H 10.587 6.093 2.589 1.00 . A A . 2 CYS H 1 1
20 9940 1 1 2 CYS HA H 8.655 4.969 0.584 1.00 . A A . 2 CYS HA 1 1
20 9941 1 1 2 CYS HB2 H 10.969 3.852 0.859 1.00 . A A . 2 CYS HB2 1 1
20 9942 1 1 2 CYS HB3 H 10.394 3.340 2.445 1.00 . A A . 2 CYS HB3 1 1
20 9943 1 1 2 CYS N N 10.112 6.006 1.736 1.00 . A A . 2 CYS N 1 1
20 9944 1 1 2 CYS O O 8.476 5.149 3.790 1.00 . A A . 2 CYS O 1 1
20 9945 1 1 2 CYS SG S 9.195 2.254 0.678 1.00 . A A . 2 CYS SG 1 1
20 9946 1 1 3 LEU C C 6.150 2.608 4.165 1.00 . A A . 3 LEU C 1 1
20 9947 1 1 3 LEU CA C 6.032 3.999 3.528 1.00 . A A . 3 LEU CA 1 1
20 9948 1 1 3 LEU CB C 4.669 4.163 2.846 1.00 . A A . 3 LEU CB 1 1
20 9949 1 1 3 LEU CD1 C 3.300 5.620 1.343 1.00 . A A . 3 LEU CD1 1 1
20 9950 1 1 3 LEU CD2 C 4.521 6.625 3.279 1.00 . A A . 3 LEU CD2 1 1
20 9951 1 1 3 LEU CG C 4.571 5.547 2.193 1.00 . A A . 3 LEU CG 1 1
20 9952 1 1 3 LEU H H 6.845 3.824 1.536 1.00 . A A . 3 LEU H 1 1
20 9953 1 1 3 LEU HA H 6.164 4.766 4.275 1.00 . A A . 3 LEU HA 1 1
20 9954 1 1 3 LEU HB2 H 4.553 3.400 2.091 1.00 . A A . 3 LEU HB2 1 1
20 9955 1 1 3 LEU HB3 H 3.886 4.060 3.582 1.00 . A A . 3 LEU HB3 1 1
20 9956 1 1 3 LEU HD11 H 3.252 6.580 0.849 1.00 . A A . 3 LEU HD11 1 1
20 9957 1 1 3 LEU HD12 H 2.435 5.500 1.978 1.00 . A A . 3 LEU HD12 1 1
20 9958 1 1 3 LEU HD13 H 3.315 4.834 0.603 1.00 . A A . 3 LEU HD13 1 1
20 9959 1 1 3 LEU HD21 H 3.943 6.265 4.117 1.00 . A A . 3 LEU HD21 1 1
20 9960 1 1 3 LEU HD22 H 4.061 7.517 2.881 1.00 . A A . 3 LEU HD22 1 1
20 9961 1 1 3 LEU HD23 H 5.525 6.854 3.606 1.00 . A A . 3 LEU HD23 1 1
20 9962 1 1 3 LEU HG H 5.433 5.708 1.562 1.00 . A A . 3 LEU HG 1 1
20 9963 1 1 3 LEU N N 7.045 4.155 2.437 1.00 . A A . 3 LEU N 1 1
20 9964 1 1 3 LEU O O 6.407 1.628 3.490 1.00 . A A . 3 LEU O 1 1
20 9965 1 1 4 GLY C C 4.758 0.412 5.971 1.00 . A A . 4 GLY C 1 1
20 9966 1 1 4 GLY CA C 6.062 1.198 6.150 1.00 . A A . 4 GLY CA 1 1
20 9967 1 1 4 GLY H H 5.757 3.325 5.979 1.00 . A A . 4 GLY H 1 1
20 9968 1 1 4 GLY HA2 H 6.883 0.635 5.729 1.00 . A A . 4 GLY HA2 1 1
20 9969 1 1 4 GLY HA3 H 6.240 1.357 7.203 1.00 . A A . 4 GLY HA3 1 1
20 9970 1 1 4 GLY N N 5.963 2.520 5.459 1.00 . A A . 4 GLY N 1 1
20 9971 1 1 4 GLY O O 3.980 0.676 5.073 1.00 . A A . 4 GLY O 1 1
20 9972 1 1 5 PHE C C 2.100 -0.655 7.405 1.00 . A A . 5 PHE C 1 1
20 9973 1 1 5 PHE CA C 3.265 -1.366 6.706 1.00 . A A . 5 PHE CA 1 1
20 9974 1 1 5 PHE CB C 3.579 -2.696 7.400 1.00 . A A . 5 PHE CB 1 1
20 9975 1 1 5 PHE CD1 C 2.100 -4.284 6.113 1.00 . A A . 5 PHE CD1 1 1
20 9976 1 1 5 PHE CD2 C 1.543 -3.783 8.420 1.00 . A A . 5 PHE CD2 1 1
20 9977 1 1 5 PHE CE1 C 0.987 -5.129 6.029 1.00 . A A . 5 PHE CE1 1 1
20 9978 1 1 5 PHE CE2 C 0.430 -4.628 8.335 1.00 . A A . 5 PHE CE2 1 1
20 9979 1 1 5 PHE CG C 2.378 -3.611 7.309 1.00 . A A . 5 PHE CG 1 1
20 9980 1 1 5 PHE CZ C 0.152 -5.301 7.140 1.00 . A A . 5 PHE CZ 1 1
20 9981 1 1 5 PHE H H 5.161 -0.749 7.536 1.00 . A A . 5 PHE H 1 1
20 9982 1 1 5 PHE HA H 3.028 -1.541 5.669 1.00 . A A . 5 PHE HA 1 1
20 9983 1 1 5 PHE HB2 H 4.425 -3.163 6.916 1.00 . A A . 5 PHE HB2 1 1
20 9984 1 1 5 PHE HB3 H 3.814 -2.514 8.438 1.00 . A A . 5 PHE HB3 1 1
20 9985 1 1 5 PHE HD1 H 2.743 -4.152 5.256 1.00 . A A . 5 PHE HD1 1 1
20 9986 1 1 5 PHE HD2 H 1.757 -3.264 9.343 1.00 . A A . 5 PHE HD2 1 1
20 9987 1 1 5 PHE HE1 H 0.771 -5.649 5.107 1.00 . A A . 5 PHE HE1 1 1
20 9988 1 1 5 PHE HE2 H -0.214 -4.761 9.192 1.00 . A A . 5 PHE HE2 1 1
20 9989 1 1 5 PHE HZ H -0.706 -5.953 7.075 1.00 . A A . 5 PHE HZ 1 1
20 9990 1 1 5 PHE N N 4.517 -0.555 6.822 1.00 . A A . 5 PHE N 1 1
20 9991 1 1 5 PHE O O 2.272 -0.013 8.425 1.00 . A A . 5 PHE O 1 1
20 9992 1 1 6 GLY C C -0.276 1.390 7.193 1.00 . A A . 6 GLY C 1 1
20 9993 1 1 6 GLY CA C -0.276 -0.120 7.476 1.00 . A A . 6 GLY CA 1 1
20 9994 1 1 6 GLY H H 0.809 -1.303 6.041 1.00 . A A . 6 GLY H 1 1
20 9995 1 1 6 GLY HA2 H -1.172 -0.558 7.062 1.00 . A A . 6 GLY HA2 1 1
20 9996 1 1 6 GLY HA3 H -0.261 -0.280 8.543 1.00 . A A . 6 GLY HA3 1 1
20 9997 1 1 6 GLY N N 0.916 -0.775 6.860 1.00 . A A . 6 GLY N 1 1
20 9998 1 1 6 GLY O O -1.055 2.127 7.769 1.00 . A A . 6 GLY O 1 1
20 9999 1 1 7 LYS C C -0.592 3.682 5.110 1.00 . A A . 7 LYS C 1 1
20 10000 1 1 7 LYS CA C 0.602 3.321 5.999 1.00 . A A . 7 LYS CA 1 1
20 10001 1 1 7 LYS CB C 1.921 3.560 5.255 1.00 . A A . 7 LYS CB 1 1
20 10002 1 1 7 LYS CD C 2.525 5.697 6.410 1.00 . A A . 7 LYS CD 1 1
20 10003 1 1 7 LYS CE C 2.808 6.097 7.862 1.00 . A A . 7 LYS CE 1 1
20 10004 1 1 7 LYS CG C 2.926 4.234 6.192 1.00 . A A . 7 LYS CG 1 1
20 10005 1 1 7 LYS H H 1.192 1.254 5.850 1.00 . A A . 7 LYS H 1 1
20 10006 1 1 7 LYS HA H 0.581 3.900 6.909 1.00 . A A . 7 LYS HA 1 1
20 10007 1 1 7 LYS HB2 H 2.321 2.615 4.917 1.00 . A A . 7 LYS HB2 1 1
20 10008 1 1 7 LYS HB3 H 1.743 4.199 4.403 1.00 . A A . 7 LYS HB3 1 1
20 10009 1 1 7 LYS HD2 H 3.094 6.328 5.744 1.00 . A A . 7 LYS HD2 1 1
20 10010 1 1 7 LYS HD3 H 1.471 5.816 6.205 1.00 . A A . 7 LYS HD3 1 1
20 10011 1 1 7 LYS HE2 H 2.112 6.861 8.180 1.00 . A A . 7 LYS HE2 1 1
20 10012 1 1 7 LYS HE3 H 2.744 5.236 8.509 1.00 . A A . 7 LYS HE3 1 1
20 10013 1 1 7 LYS HG2 H 2.936 3.717 7.141 1.00 . A A . 7 LYS HG2 1 1
20 10014 1 1 7 LYS HG3 H 3.911 4.196 5.752 1.00 . A A . 7 LYS HG3 1 1
20 10015 1 1 7 LYS HZ1 H 4.257 7.454 7.225 1.00 . A A . 7 LYS HZ1 1 1
20 10016 1 1 7 LYS HZ2 H 4.856 5.892 7.526 1.00 . A A . 7 LYS HZ2 1 1
20 10017 1 1 7 LYS HZ3 H 4.464 6.919 8.821 1.00 . A A . 7 LYS HZ3 1 1
20 10018 1 1 7 LYS N N 0.577 1.860 6.310 1.00 . A A . 7 LYS N 1 1
20 10019 1 1 7 LYS NZ N 4.201 6.631 7.858 1.00 . A A . 7 LYS NZ 1 1
20 10020 1 1 7 LYS O O -0.770 3.125 4.042 1.00 . A A . 7 LYS O 1 1
20 10021 1 1 8 GLY C C -2.168 5.860 3.553 1.00 . A A . 8 GLY C 1 1
20 10022 1 1 8 GLY CA C -2.607 4.998 4.740 1.00 . A A . 8 GLY CA 1 1
20 10023 1 1 8 GLY H H -1.252 5.030 6.416 1.00 . A A . 8 GLY H 1 1
20 10024 1 1 8 GLY HA2 H -3.104 4.110 4.377 1.00 . A A . 8 GLY HA2 1 1
20 10025 1 1 8 GLY HA3 H -3.288 5.562 5.358 1.00 . A A . 8 GLY HA3 1 1
20 10026 1 1 8 GLY N N -1.415 4.602 5.549 1.00 . A A . 8 GLY N 1 1
20 10027 1 1 8 GLY O O -2.133 7.074 3.637 1.00 . A A . 8 GLY O 1 1
20 10028 1 1 9 CYS C C -2.563 6.116 0.236 1.00 . A A . 9 CYS C 1 1
20 10029 1 1 9 CYS CA C -1.404 6.014 1.243 1.00 . A A . 9 CYS CA 1 1
20 10030 1 1 9 CYS CB C -0.217 5.223 0.668 1.00 . A A . 9 CYS CB 1 1
20 10031 1 1 9 CYS H H -1.879 4.261 2.407 1.00 . A A . 9 CYS H 1 1
20 10032 1 1 9 CYS HA H -1.078 7.001 1.534 1.00 . A A . 9 CYS HA 1 1
20 10033 1 1 9 CYS HB2 H 0.504 5.913 0.255 1.00 . A A . 9 CYS HB2 1 1
20 10034 1 1 9 CYS HB3 H 0.248 4.654 1.459 1.00 . A A . 9 CYS HB3 1 1
20 10035 1 1 9 CYS N N -1.837 5.240 2.447 1.00 . A A . 9 CYS N 1 1
20 10036 1 1 9 CYS O O -3.689 5.765 0.539 1.00 . A A . 9 CYS O 1 1
20 10037 1 1 9 CYS SG S -0.776 4.094 -0.637 1.00 . A A . 9 CYS SG 1 1
20 10038 1 1 10 ASN C C -3.500 5.430 -2.799 1.00 . A A . 10 ASN C 1 1
20 10039 1 1 10 ASN CA C -3.388 6.720 -1.973 1.00 . A A . 10 ASN CA 1 1
20 10040 1 1 10 ASN CB C -2.972 7.893 -2.865 1.00 . A A . 10 ASN CB 1 1
20 10041 1 1 10 ASN CG C -3.217 9.210 -2.124 1.00 . A A . 10 ASN CG 1 1
20 10042 1 1 10 ASN H H -1.385 6.874 -1.179 1.00 . A A . 10 ASN H 1 1
20 10043 1 1 10 ASN HA H -4.327 6.941 -1.491 1.00 . A A . 10 ASN HA 1 1
20 10044 1 1 10 ASN HB2 H -1.923 7.806 -3.108 1.00 . A A . 10 ASN HB2 1 1
20 10045 1 1 10 ASN HB3 H -3.555 7.880 -3.773 1.00 . A A . 10 ASN HB3 1 1
20 10046 1 1 10 ASN HD21 H -5.157 9.259 -2.554 1.00 . A A . 10 ASN HD21 1 1
20 10047 1 1 10 ASN HD22 H -4.585 10.562 -1.629 1.00 . A A . 10 ASN HD22 1 1
20 10048 1 1 10 ASN N N -2.298 6.595 -0.955 1.00 . A A . 10 ASN N 1 1
20 10049 1 1 10 ASN ND2 N -4.420 9.719 -2.101 1.00 . A A . 10 ASN ND2 1 1
20 10050 1 1 10 ASN O O -2.505 4.790 -3.085 1.00 . A A . 10 ASN O 1 1
20 10051 1 1 10 ASN OD1 O -2.306 9.782 -1.561 1.00 . A A . 10 ASN OD1 1 1
20 10052 1 1 11 PRO C C -4.436 4.048 -5.393 1.00 . A A . 11 PRO C 1 1
20 10053 1 1 11 PRO CA C -4.966 3.865 -3.964 1.00 . A A . 11 PRO CA 1 1
20 10054 1 1 11 PRO CB C -6.487 3.723 -3.945 1.00 . A A . 11 PRO CB 1 1
20 10055 1 1 11 PRO CD C -5.965 5.811 -2.861 1.00 . A A . 11 PRO CD 1 1
20 10056 1 1 11 PRO CG C -7.001 5.105 -3.697 1.00 . A A . 11 PRO CG 1 1
20 10057 1 1 11 PRO HA H -4.509 3.007 -3.496 1.00 . A A . 11 PRO HA 1 1
20 10058 1 1 11 PRO HB2 H -6.842 3.352 -4.897 1.00 . A A . 11 PRO HB2 1 1
20 10059 1 1 11 PRO HB3 H -6.794 3.067 -3.146 1.00 . A A . 11 PRO HB3 1 1
20 10060 1 1 11 PRO HD2 H -5.888 6.850 -3.154 1.00 . A A . 11 PRO HD2 1 1
20 10061 1 1 11 PRO HD3 H -6.201 5.727 -1.812 1.00 . A A . 11 PRO HD3 1 1
20 10062 1 1 11 PRO HG2 H -7.136 5.622 -4.637 1.00 . A A . 11 PRO HG2 1 1
20 10063 1 1 11 PRO HG3 H -7.935 5.062 -3.159 1.00 . A A . 11 PRO HG3 1 1
20 10064 1 1 11 PRO N N -4.718 5.092 -3.160 1.00 . A A . 11 PRO N 1 1
20 10065 1 1 11 PRO O O -3.793 3.170 -5.938 1.00 . A A . 11 PRO O 1 1
20 10066 1 1 12 SER C C -2.677 5.730 -7.341 1.00 . A A . 12 SER C 1 1
20 10067 1 1 12 SER CA C -4.181 5.437 -7.380 1.00 . A A . 12 SER CA 1 1
20 10068 1 1 12 SER CB C -4.953 6.661 -7.880 1.00 . A A . 12 SER CB 1 1
20 10069 1 1 12 SER H H -5.194 5.884 -5.528 1.00 . A A . 12 SER H 1 1
20 10070 1 1 12 SER HA H -4.383 4.589 -8.012 1.00 . A A . 12 SER HA 1 1
20 10071 1 1 12 SER HB2 H -5.346 7.210 -7.040 1.00 . A A . 12 SER HB2 1 1
20 10072 1 1 12 SER HB3 H -4.286 7.299 -8.445 1.00 . A A . 12 SER HB3 1 1
20 10073 1 1 12 SER HG H -6.845 6.352 -8.210 1.00 . A A . 12 SER HG 1 1
20 10074 1 1 12 SER N N -4.686 5.188 -5.994 1.00 . A A . 12 SER N 1 1
20 10075 1 1 12 SER O O -1.936 5.339 -8.223 1.00 . A A . 12 SER O 1 1
20 10076 1 1 12 SER OG O -6.030 6.233 -8.703 1.00 . A A . 12 SER OG 1 1
20 10077 1 1 13 ASN C C -0.170 5.941 -5.020 1.00 . A A . 13 ASN C 1 1
20 10078 1 1 13 ASN CA C -0.772 6.725 -6.194 1.00 . A A . 13 ASN CA 1 1
20 10079 1 1 13 ASN CB C -0.712 8.236 -5.939 1.00 . A A . 13 ASN CB 1 1
20 10080 1 1 13 ASN CG C -0.590 8.973 -7.275 1.00 . A A . 13 ASN CG 1 1
20 10081 1 1 13 ASN H H -2.847 6.702 -5.616 1.00 . A A . 13 ASN H 1 1
20 10082 1 1 13 ASN HA H -0.257 6.484 -7.110 1.00 . A A . 13 ASN HA 1 1
20 10083 1 1 13 ASN HB2 H -1.614 8.552 -5.434 1.00 . A A . 13 ASN HB2 1 1
20 10084 1 1 13 ASN HB3 H 0.145 8.465 -5.324 1.00 . A A . 13 ASN HB3 1 1
20 10085 1 1 13 ASN HD21 H 1.362 9.292 -7.086 1.00 . A A . 13 ASN HD21 1 1
20 10086 1 1 13 ASN HD22 H 0.662 9.898 -8.508 1.00 . A A . 13 ASN HD22 1 1
20 10087 1 1 13 ASN N N -2.226 6.408 -6.314 1.00 . A A . 13 ASN N 1 1
20 10088 1 1 13 ASN ND2 N 0.575 9.425 -7.654 1.00 . A A . 13 ASN ND2 1 1
20 10089 1 1 13 ASN O O 0.222 6.505 -4.015 1.00 . A A . 13 ASN O 1 1
20 10090 1 1 13 ASN OD1 O -1.564 9.137 -7.982 1.00 . A A . 13 ASN OD1 1 1
20 10091 1 1 14 ASP C C 2.000 3.862 -4.076 1.00 . A A . 14 ASP C 1 1
20 10092 1 1 14 ASP CA C 0.469 3.803 -4.045 1.00 . A A . 14 ASP CA 1 1
20 10093 1 1 14 ASP CB C -0.031 2.378 -4.321 1.00 . A A . 14 ASP CB 1 1
20 10094 1 1 14 ASP CG C 0.667 1.384 -3.382 1.00 . A A . 14 ASP CG 1 1
20 10095 1 1 14 ASP H H -0.428 4.209 -5.964 1.00 . A A . 14 ASP H 1 1
20 10096 1 1 14 ASP HA H 0.100 4.142 -3.089 1.00 . A A . 14 ASP HA 1 1
20 10097 1 1 14 ASP HB2 H -1.098 2.336 -4.161 1.00 . A A . 14 ASP HB2 1 1
20 10098 1 1 14 ASP HB3 H 0.188 2.115 -5.346 1.00 . A A . 14 ASP HB3 1 1
20 10099 1 1 14 ASP N N -0.101 4.638 -5.145 1.00 . A A . 14 ASP N 1 1
20 10100 1 1 14 ASP O O 2.634 3.329 -4.968 1.00 . A A . 14 ASP O 1 1
20 10101 1 1 14 ASP OD1 O 0.584 1.571 -2.178 1.00 . A A . 14 ASP OD1 1 1
20 10102 1 1 14 ASP OD2 O 1.272 0.451 -3.884 1.00 . A A . 14 ASP OD2 1 1
20 10103 1 1 15 GLN C C 4.617 3.901 -1.803 1.00 . A A . 15 GLN C 1 1
20 10104 1 1 15 GLN CA C 4.083 4.602 -3.060 1.00 . A A . 15 GLN CA 1 1
20 10105 1 1 15 GLN CB C 4.381 6.105 -3.021 1.00 . A A . 15 GLN CB 1 1
20 10106 1 1 15 GLN CD C 3.916 8.088 -4.475 1.00 . A A . 15 GLN CD 1 1
20 10107 1 1 15 GLN CG C 4.442 6.650 -4.451 1.00 . A A . 15 GLN CG 1 1
20 10108 1 1 15 GLN H H 2.057 4.922 -2.395 1.00 . A A . 15 GLN H 1 1
20 10109 1 1 15 GLN HA H 4.515 4.164 -3.945 1.00 . A A . 15 GLN HA 1 1
20 10110 1 1 15 GLN HB2 H 3.601 6.613 -2.473 1.00 . A A . 15 GLN HB2 1 1
20 10111 1 1 15 GLN HB3 H 5.330 6.272 -2.534 1.00 . A A . 15 GLN HB3 1 1
20 10112 1 1 15 GLN HE21 H 2.081 7.562 -5.026 1.00 . A A . 15 GLN HE21 1 1
20 10113 1 1 15 GLN HE22 H 2.326 9.228 -4.817 1.00 . A A . 15 GLN HE22 1 1
20 10114 1 1 15 GLN HG2 H 5.465 6.635 -4.798 1.00 . A A . 15 GLN HG2 1 1
20 10115 1 1 15 GLN HG3 H 3.833 6.036 -5.097 1.00 . A A . 15 GLN HG3 1 1
20 10116 1 1 15 GLN N N 2.593 4.505 -3.103 1.00 . A A . 15 GLN N 1 1
20 10117 1 1 15 GLN NE2 N 2.671 8.311 -4.800 1.00 . A A . 15 GLN NE2 1 1
20 10118 1 1 15 GLN O O 5.523 4.381 -1.146 1.00 . A A . 15 GLN O 1 1
20 10119 1 1 15 GLN OE1 O 4.647 9.018 -4.197 1.00 . A A . 15 GLN OE1 1 1
20 10120 1 1 16 CYS C C 5.737 1.147 -0.594 1.00 . A A . 16 CYS C 1 1
20 10121 1 1 16 CYS CA C 4.523 2.021 -0.257 1.00 . A A . 16 CYS CA 1 1
20 10122 1 1 16 CYS CB C 3.335 1.151 0.155 1.00 . A A . 16 CYS CB 1 1
20 10123 1 1 16 CYS H H 3.330 2.396 -2.014 1.00 . A A . 16 CYS H 1 1
20 10124 1 1 16 CYS HA H 4.765 2.710 0.535 1.00 . A A . 16 CYS HA 1 1
20 10125 1 1 16 CYS HB2 H 2.415 1.633 -0.142 1.00 . A A . 16 CYS HB2 1 1
20 10126 1 1 16 CYS HB3 H 3.408 0.187 -0.327 1.00 . A A . 16 CYS HB3 1 1
20 10127 1 1 16 CYS N N 4.058 2.763 -1.467 1.00 . A A . 16 CYS N 1 1
20 10128 1 1 16 CYS O O 6.047 0.917 -1.749 1.00 . A A . 16 CYS O 1 1
20 10129 1 1 16 CYS SG S 3.347 0.930 1.950 1.00 . A A . 16 CYS SG 1 1
20 10130 1 1 17 CYS C C 7.211 -1.507 -0.528 1.00 . A A . 17 CYS C 1 1
20 10131 1 1 17 CYS CA C 7.625 -0.200 0.160 1.00 . A A . 17 CYS CA 1 1
20 10132 1 1 17 CYS CB C 8.216 -0.486 1.545 1.00 . A A . 17 CYS CB 1 1
20 10133 1 1 17 CYS H H 6.154 0.863 1.331 1.00 . A A . 17 CYS H 1 1
20 10134 1 1 17 CYS HA H 8.347 0.328 -0.444 1.00 . A A . 17 CYS HA 1 1
20 10135 1 1 17 CYS HB2 H 7.447 -0.372 2.295 1.00 . A A . 17 CYS HB2 1 1
20 10136 1 1 17 CYS HB3 H 8.596 -1.496 1.571 1.00 . A A . 17 CYS HB3 1 1
20 10137 1 1 17 CYS N N 6.426 0.661 0.410 1.00 . A A . 17 CYS N 1 1
20 10138 1 1 17 CYS O O 6.476 -2.305 0.024 1.00 . A A . 17 CYS O 1 1
20 10139 1 1 17 CYS SG S 9.566 0.675 1.885 1.00 . A A . 17 CYS SG 1 1
20 10140 1 1 18 LYS C C 8.344 -4.100 -2.175 1.00 . A A . 18 LYS C 1 1
20 10141 1 1 18 LYS CA C 7.326 -2.983 -2.465 1.00 . A A . 18 LYS CA 1 1
20 10142 1 1 18 LYS CB C 7.354 -2.598 -3.949 1.00 . A A . 18 LYS CB 1 1
20 10143 1 1 18 LYS CD C 5.769 -3.194 -5.793 1.00 . A A . 18 LYS CD 1 1
20 10144 1 1 18 LYS CE C 5.898 -2.209 -6.960 1.00 . A A . 18 LYS CE 1 1
20 10145 1 1 18 LYS CG C 5.921 -2.442 -4.467 1.00 . A A . 18 LYS CG 1 1
20 10146 1 1 18 LYS H H 8.275 -1.069 -2.152 1.00 . A A . 18 LYS H 1 1
20 10147 1 1 18 LYS HA H 6.333 -3.304 -2.192 1.00 . A A . 18 LYS HA 1 1
20 10148 1 1 18 LYS HB2 H 7.884 -1.663 -4.069 1.00 . A A . 18 LYS HB2 1 1
20 10149 1 1 18 LYS HB3 H 7.857 -3.370 -4.512 1.00 . A A . 18 LYS HB3 1 1
20 10150 1 1 18 LYS HD2 H 6.538 -3.949 -5.870 1.00 . A A . 18 LYS HD2 1 1
20 10151 1 1 18 LYS HD3 H 4.798 -3.665 -5.829 1.00 . A A . 18 LYS HD3 1 1
20 10152 1 1 18 LYS HE2 H 4.930 -1.797 -7.211 1.00 . A A . 18 LYS HE2 1 1
20 10153 1 1 18 LYS HE3 H 6.591 -1.420 -6.712 1.00 . A A . 18 LYS HE3 1 1
20 10154 1 1 18 LYS HG2 H 5.230 -2.847 -3.742 1.00 . A A . 18 LYS HG2 1 1
20 10155 1 1 18 LYS HG3 H 5.707 -1.395 -4.622 1.00 . A A . 18 LYS HG3 1 1
20 10156 1 1 18 LYS HZ1 H 5.787 -3.809 -8.293 1.00 . A A . 18 LYS HZ1 1 1
20 10157 1 1 18 LYS HZ2 H 7.373 -3.384 -7.849 1.00 . A A . 18 LYS HZ2 1 1
20 10158 1 1 18 LYS HZ3 H 6.506 -2.416 -8.942 1.00 . A A . 18 LYS HZ3 1 1
20 10159 1 1 18 LYS N N 7.683 -1.728 -1.731 1.00 . A A . 18 LYS N 1 1
20 10160 1 1 18 LYS NZ N 6.431 -3.016 -8.096 1.00 . A A . 18 LYS NZ 1 1
20 10161 1 1 18 LYS O O 8.358 -5.117 -2.845 1.00 . A A . 18 LYS O 1 1
20 10162 1 1 19 SER C C 9.487 -6.274 -0.409 1.00 . A A . 19 SER C 1 1
20 10163 1 1 19 SER CA C 10.196 -4.988 -0.854 1.00 . A A . 19 SER CA 1 1
20 10164 1 1 19 SER CB C 11.030 -4.410 0.292 1.00 . A A . 19 SER CB 1 1
20 10165 1 1 19 SER H H 9.161 -3.107 -0.650 1.00 . A A . 19 SER H 1 1
20 10166 1 1 19 SER HA H 10.828 -5.183 -1.706 1.00 . A A . 19 SER HA 1 1
20 10167 1 1 19 SER HB2 H 10.377 -4.012 1.050 1.00 . A A . 19 SER HB2 1 1
20 10168 1 1 19 SER HB3 H 11.642 -5.194 0.721 1.00 . A A . 19 SER HB3 1 1
20 10169 1 1 19 SER HG H 12.752 -3.704 -0.277 1.00 . A A . 19 SER HG 1 1
20 10170 1 1 19 SER N N 9.190 -3.928 -1.182 1.00 . A A . 19 SER N 1 1
20 10171 1 1 19 SER O O 9.886 -7.365 -0.768 1.00 . A A . 19 SER O 1 1
20 10172 1 1 19 SER OG O 11.856 -3.367 -0.209 1.00 . A A . 19 SER OG 1 1
20 10173 1 1 20 SER C C 6.322 -7.443 0.114 1.00 . A A . 20 SER C 1 1
20 10174 1 1 20 SER CA C 7.686 -7.361 0.820 1.00 . A A . 20 SER CA 1 1
20 10175 1 1 20 SER CB C 7.508 -7.169 2.330 1.00 . A A . 20 SER CB 1 1
20 10176 1 1 20 SER H H 8.124 -5.258 0.629 1.00 . A A . 20 SER H 1 1
20 10177 1 1 20 SER HA H 8.261 -8.253 0.629 1.00 . A A . 20 SER HA 1 1
20 10178 1 1 20 SER HB2 H 7.763 -6.158 2.600 1.00 . A A . 20 SER HB2 1 1
20 10179 1 1 20 SER HB3 H 6.477 -7.361 2.599 1.00 . A A . 20 SER HB3 1 1
20 10180 1 1 20 SER HG H 7.842 -8.820 3.304 1.00 . A A . 20 SER HG 1 1
20 10181 1 1 20 SER N N 8.432 -6.150 0.361 1.00 . A A . 20 SER N 1 1
20 10182 1 1 20 SER O O 5.366 -7.964 0.659 1.00 . A A . 20 SER O 1 1
20 10183 1 1 20 SER OG O 8.366 -8.067 3.021 1.00 . A A . 20 SER OG 1 1
20 10184 1 1 21 ASN C C 3.803 -6.372 -1.021 1.00 . A A . 21 ASN C 1 1
20 10185 1 1 21 ASN CA C 4.942 -6.967 -1.861 1.00 . A A . 21 ASN CA 1 1
20 10186 1 1 21 ASN CB C 4.688 -8.449 -2.165 1.00 . A A . 21 ASN CB 1 1
20 10187 1 1 21 ASN CG C 5.626 -8.913 -3.283 1.00 . A A . 21 ASN CG 1 1
20 10188 1 1 21 ASN H H 7.021 -6.520 -1.508 1.00 . A A . 21 ASN H 1 1
20 10189 1 1 21 ASN HA H 5.045 -6.419 -2.785 1.00 . A A . 21 ASN HA 1 1
20 10190 1 1 21 ASN HB2 H 4.870 -9.036 -1.276 1.00 . A A . 21 ASN HB2 1 1
20 10191 1 1 21 ASN HB3 H 3.664 -8.581 -2.480 1.00 . A A . 21 ASN HB3 1 1
20 10192 1 1 21 ASN HD21 H 6.671 -10.124 -2.105 1.00 . A A . 21 ASN HD21 1 1
20 10193 1 1 21 ASN HD22 H 7.172 -10.077 -3.726 1.00 . A A . 21 ASN HD22 1 1
20 10194 1 1 21 ASN N N 6.233 -6.931 -1.097 1.00 . A A . 21 ASN N 1 1
20 10195 1 1 21 ASN ND2 N 6.568 -9.776 -3.016 1.00 . A A . 21 ASN ND2 1 1
20 10196 1 1 21 ASN O O 2.911 -7.073 -0.576 1.00 . A A . 21 ASN O 1 1
20 10197 1 1 21 ASN OD1 O 5.500 -8.483 -4.413 1.00 . A A . 21 ASN OD1 1 1
20 10198 1 1 22 LEU C C 2.071 -3.324 -0.795 1.00 . A A . 22 LEU C 1 1
20 10199 1 1 22 LEU CA C 2.760 -4.431 0.013 1.00 . A A . 22 LEU CA 1 1
20 10200 1 1 22 LEU CB C 3.482 -3.843 1.228 1.00 . A A . 22 LEU CB 1 1
20 10201 1 1 22 LEU CD1 C 4.715 -4.447 3.318 1.00 . A A . 22 LEU CD1 1 1
20 10202 1 1 22 LEU CD2 C 2.394 -5.296 2.947 1.00 . A A . 22 LEU CD2 1 1
20 10203 1 1 22 LEU CG C 3.719 -4.942 2.267 1.00 . A A . 22 LEU CG 1 1
20 10204 1 1 22 LEU H H 4.562 -4.538 -1.167 1.00 . A A . 22 LEU H 1 1
20 10205 1 1 22 LEU HA H 2.037 -5.164 0.335 1.00 . A A . 22 LEU HA 1 1
20 10206 1 1 22 LEU HB2 H 4.430 -3.429 0.918 1.00 . A A . 22 LEU HB2 1 1
20 10207 1 1 22 LEU HB3 H 2.875 -3.063 1.665 1.00 . A A . 22 LEU HB3 1 1
20 10208 1 1 22 LEU HD11 H 4.806 -5.182 4.103 1.00 . A A . 22 LEU HD11 1 1
20 10209 1 1 22 LEU HD12 H 4.364 -3.515 3.736 1.00 . A A . 22 LEU HD12 1 1
20 10210 1 1 22 LEU HD13 H 5.679 -4.293 2.855 1.00 . A A . 22 LEU HD13 1 1
20 10211 1 1 22 LEU HD21 H 2.591 -5.830 3.865 1.00 . A A . 22 LEU HD21 1 1
20 10212 1 1 22 LEU HD22 H 1.807 -5.918 2.288 1.00 . A A . 22 LEU HD22 1 1
20 10213 1 1 22 LEU HD23 H 1.849 -4.390 3.167 1.00 . A A . 22 LEU HD23 1 1
20 10214 1 1 22 LEU HG H 4.120 -5.819 1.778 1.00 . A A . 22 LEU HG 1 1
20 10215 1 1 22 LEU N N 3.832 -5.080 -0.800 1.00 . A A . 22 LEU N 1 1
20 10216 1 1 22 LEU O O 2.682 -2.339 -1.165 1.00 . A A . 22 LEU O 1 1
20 10217 1 1 23 VAL C C -0.969 -1.754 -0.925 1.00 . A A . 23 VAL C 1 1
20 10218 1 1 23 VAL CA C 0.049 -2.447 -1.839 1.00 . A A . 23 VAL CA 1 1
20 10219 1 1 23 VAL CB C -0.672 -3.210 -2.960 1.00 . A A . 23 VAL CB 1 1
20 10220 1 1 23 VAL CG1 C -1.213 -2.218 -3.993 1.00 . A A . 23 VAL CG1 1 1
20 10221 1 1 23 VAL CG2 C 0.303 -4.171 -3.652 1.00 . A A . 23 VAL CG2 1 1
20 10222 1 1 23 VAL H H 0.331 -4.285 -0.745 1.00 . A A . 23 VAL H 1 1
20 10223 1 1 23 VAL HA H 0.730 -1.725 -2.262 1.00 . A A . 23 VAL HA 1 1
20 10224 1 1 23 VAL HB H -1.495 -3.769 -2.540 1.00 . A A . 23 VAL HB 1 1
20 10225 1 1 23 VAL HG11 H -1.450 -2.741 -4.907 1.00 . A A . 23 VAL HG11 1 1
20 10226 1 1 23 VAL HG12 H -0.467 -1.463 -4.193 1.00 . A A . 23 VAL HG12 1 1
20 10227 1 1 23 VAL HG13 H -2.106 -1.747 -3.607 1.00 . A A . 23 VAL HG13 1 1
20 10228 1 1 23 VAL HG21 H -0.117 -4.495 -4.593 1.00 . A A . 23 VAL HG21 1 1
20 10229 1 1 23 VAL HG22 H 0.471 -5.031 -3.020 1.00 . A A . 23 VAL HG22 1 1
20 10230 1 1 23 VAL HG23 H 1.241 -3.666 -3.831 1.00 . A A . 23 VAL HG23 1 1
20 10231 1 1 23 VAL N N 0.798 -3.483 -1.062 1.00 . A A . 23 VAL N 1 1
20 10232 1 1 23 VAL O O -1.284 -2.238 0.145 1.00 . A A . 23 VAL O 1 1
20 10233 1 1 24 CYS C C -3.894 -0.463 -0.748 1.00 . A A . 24 CYS C 1 1
20 10234 1 1 24 CYS CA C -2.488 0.091 -0.492 1.00 . A A . 24 CYS CA 1 1
20 10235 1 1 24 CYS CB C -2.398 1.561 -0.912 1.00 . A A . 24 CYS CB 1 1
20 10236 1 1 24 CYS H H -1.225 -0.258 -2.208 1.00 . A A . 24 CYS H 1 1
20 10237 1 1 24 CYS HA H -2.232 -0.008 0.551 1.00 . A A . 24 CYS HA 1 1
20 10238 1 1 24 CYS HB2 H -1.875 1.637 -1.854 1.00 . A A . 24 CYS HB2 1 1
20 10239 1 1 24 CYS HB3 H -3.393 1.967 -1.020 1.00 . A A . 24 CYS HB3 1 1
20 10240 1 1 24 CYS N N -1.489 -0.628 -1.340 1.00 . A A . 24 CYS N 1 1
20 10241 1 1 24 CYS O O -4.274 -0.720 -1.877 1.00 . A A . 24 CYS O 1 1
20 10242 1 1 24 CYS SG S -1.501 2.492 0.355 1.00 . A A . 24 CYS SG 1 1
20 10243 1 1 25 SER C C -6.973 -0.131 -0.478 1.00 . A A . 25 SER C 1 1
20 10244 1 1 25 SER CA C -6.048 -1.195 0.127 1.00 . A A . 25 SER CA 1 1
20 10245 1 1 25 SER CB C -6.507 -1.563 1.540 1.00 . A A . 25 SER CB 1 1
20 10246 1 1 25 SER H H -4.329 -0.438 1.192 1.00 . A A . 25 SER H 1 1
20 10247 1 1 25 SER HA H -6.033 -2.076 -0.495 1.00 . A A . 25 SER HA 1 1
20 10248 1 1 25 SER HB2 H -5.699 -2.034 2.073 1.00 . A A . 25 SER HB2 1 1
20 10249 1 1 25 SER HB3 H -6.806 -0.665 2.065 1.00 . A A . 25 SER HB3 1 1
20 10250 1 1 25 SER HG H -8.147 -2.344 2.240 1.00 . A A . 25 SER HG 1 1
20 10251 1 1 25 SER N N -4.664 -0.652 0.295 1.00 . A A . 25 SER N 1 1
20 10252 1 1 25 SER O O -6.623 1.031 -0.572 1.00 . A A . 25 SER O 1 1
20 10253 1 1 25 SER OG O -7.603 -2.466 1.459 1.00 . A A . 25 SER OG 1 1
20 10254 1 1 26 ARG C C -10.067 0.982 -0.399 1.00 . A A . 26 ARG C 1 1
20 10255 1 1 26 ARG CA C -9.112 0.460 -1.478 1.00 . A A . 26 ARG CA 1 1
20 10256 1 1 26 ARG CB C -9.879 -0.323 -2.548 1.00 . A A . 26 ARG CB 1 1
20 10257 1 1 26 ARG CD C -9.046 -1.674 -4.487 1.00 . A A . 26 ARG CD 1 1
20 10258 1 1 26 ARG CG C -9.107 -0.272 -3.870 1.00 . A A . 26 ARG CG 1 1
20 10259 1 1 26 ARG CZ C -7.312 -1.175 -6.110 1.00 . A A . 26 ARG CZ 1 1
20 10260 1 1 26 ARG H H -8.413 -1.464 -0.794 1.00 . A A . 26 ARG H 1 1
20 10261 1 1 26 ARG HA H -8.576 1.278 -1.933 1.00 . A A . 26 ARG HA 1 1
20 10262 1 1 26 ARG HB2 H -9.991 -1.350 -2.233 1.00 . A A . 26 ARG HB2 1 1
20 10263 1 1 26 ARG HB3 H -10.854 0.120 -2.687 1.00 . A A . 26 ARG HB3 1 1
20 10264 1 1 26 ARG HD2 H -9.235 -2.425 -3.732 1.00 . A A . 26 ARG HD2 1 1
20 10265 1 1 26 ARG HD3 H -9.760 -1.761 -5.292 1.00 . A A . 26 ARG HD3 1 1
20 10266 1 1 26 ARG HE H -7.005 -2.365 -4.547 1.00 . A A . 26 ARG HE 1 1
20 10267 1 1 26 ARG HG2 H -9.608 0.400 -4.552 1.00 . A A . 26 ARG HG2 1 1
20 10268 1 1 26 ARG HG3 H -8.104 0.083 -3.688 1.00 . A A . 26 ARG HG3 1 1
20 10269 1 1 26 ARG HH11 H -8.339 -2.397 -7.325 1.00 . A A . 26 ARG HH11 1 1
20 10270 1 1 26 ARG HH12 H -7.480 -1.113 -8.108 1.00 . A A . 26 ARG HH12 1 1
20 10271 1 1 26 ARG HH21 H -6.205 0.195 -5.150 1.00 . A A . 26 ARG HH21 1 1
20 10272 1 1 26 ARG HH22 H -6.268 0.358 -6.873 1.00 . A A . 26 ARG HH22 1 1
20 10273 1 1 26 ARG N N -8.154 -0.523 -0.884 1.00 . A A . 26 ARG N 1 1
20 10274 1 1 26 ARG NE N -7.659 -1.805 -5.018 1.00 . A A . 26 ARG NE 1 1
20 10275 1 1 26 ARG NH1 N -7.744 -1.594 -7.272 1.00 . A A . 26 ARG NH1 1 1
20 10276 1 1 26 ARG NH2 N -6.534 -0.125 -6.039 1.00 . A A . 26 ARG NH2 1 1
20 10277 1 1 26 ARG O O -10.362 2.161 -0.340 1.00 . A A . 26 ARG O 1 1
20 10278 1 1 27 LYS C C -10.687 1.062 2.752 1.00 . A A . 27 LYS C 1 1
20 10279 1 1 27 LYS CA C -11.479 0.550 1.542 1.00 . A A . 27 LYS CA 1 1
20 10280 1 1 27 LYS CB C -12.278 -0.703 1.915 1.00 . A A . 27 LYS CB 1 1
20 10281 1 1 27 LYS CD C -12.802 -2.055 -0.127 1.00 . A A . 27 LYS CD 1 1
20 10282 1 1 27 LYS CE C -13.919 -3.054 -0.448 1.00 . A A . 27 LYS CE 1 1
20 10283 1 1 27 LYS CG C -13.329 -0.986 0.837 1.00 . A A . 27 LYS CG 1 1
20 10284 1 1 27 LYS H H -10.288 -0.832 0.389 1.00 . A A . 27 LYS H 1 1
20 10285 1 1 27 LYS HA H -12.143 1.315 1.179 1.00 . A A . 27 LYS HA 1 1
20 10286 1 1 27 LYS HB2 H -11.607 -1.546 1.997 1.00 . A A . 27 LYS HB2 1 1
20 10287 1 1 27 LYS HB3 H -12.773 -0.545 2.862 1.00 . A A . 27 LYS HB3 1 1
20 10288 1 1 27 LYS HD2 H -12.469 -1.582 -1.040 1.00 . A A . 27 LYS HD2 1 1
20 10289 1 1 27 LYS HD3 H -11.975 -2.577 0.330 1.00 . A A . 27 LYS HD3 1 1
20 10290 1 1 27 LYS HE2 H -14.885 -2.575 -0.363 1.00 . A A . 27 LYS HE2 1 1
20 10291 1 1 27 LYS HE3 H -13.786 -3.460 -1.439 1.00 . A A . 27 LYS HE3 1 1
20 10292 1 1 27 LYS HG2 H -14.237 -1.338 1.304 1.00 . A A . 27 LYS HG2 1 1
20 10293 1 1 27 LYS HG3 H -13.535 -0.080 0.287 1.00 . A A . 27 LYS HG3 1 1
20 10294 1 1 27 LYS HZ1 H -13.886 -3.733 1.522 1.00 . A A . 27 LYS HZ1 1 1
20 10295 1 1 27 LYS HZ2 H -12.845 -4.580 0.479 1.00 . A A . 27 LYS HZ2 1 1
20 10296 1 1 27 LYS HZ3 H -14.520 -4.851 0.416 1.00 . A A . 27 LYS HZ3 1 1
20 10297 1 1 27 LYS N N -10.546 0.111 0.457 1.00 . A A . 27 LYS N 1 1
20 10298 1 1 27 LYS NZ N -13.782 -4.136 0.569 1.00 . A A . 27 LYS NZ 1 1
20 10299 1 1 27 LYS O O -11.107 1.976 3.436 1.00 . A A . 27 LYS O 1 1
20 10300 1 1 28 HIS C C -7.665 1.946 3.737 1.00 . A A . 28 HIS C 1 1
20 10301 1 1 28 HIS CA C -8.715 0.921 4.183 1.00 . A A . 28 HIS CA 1 1
20 10302 1 1 28 HIS CB C -8.024 -0.346 4.699 1.00 . A A . 28 HIS CB 1 1
20 10303 1 1 28 HIS CD2 C -10.313 -1.224 5.651 1.00 . A A . 28 HIS CD2 1 1
20 10304 1 1 28 HIS CE1 C -9.928 -3.349 5.484 1.00 . A A . 28 HIS CE1 1 1
20 10305 1 1 28 HIS CG C -9.052 -1.359 5.126 1.00 . A A . 28 HIS CG 1 1
20 10306 1 1 28 HIS H H -9.232 -0.258 2.449 1.00 . A A . 28 HIS H 1 1
20 10307 1 1 28 HIS HA H -9.342 1.338 4.953 1.00 . A A . 28 HIS HA 1 1
20 10308 1 1 28 HIS HB2 H -7.413 -0.766 3.914 1.00 . A A . 28 HIS HB2 1 1
20 10309 1 1 28 HIS HB3 H -7.398 -0.094 5.542 1.00 . A A . 28 HIS HB3 1 1
20 10310 1 1 28 HIS HD1 H -8.014 -3.154 4.689 1.00 . A A . 28 HIS HD1 1 1
20 10311 1 1 28 HIS HD2 H -10.802 -0.283 5.857 1.00 . A A . 28 HIS HD2 1 1
20 10312 1 1 28 HIS HE1 H -10.040 -4.422 5.527 1.00 . A A . 28 HIS HE1 1 1
20 10313 1 1 28 HIS N N -9.545 0.476 3.017 1.00 . A A . 28 HIS N 1 1
20 10314 1 1 28 HIS ND1 N -8.827 -2.723 5.028 1.00 . A A . 28 HIS ND1 1 1
20 10315 1 1 28 HIS NE2 N -10.864 -2.481 5.876 1.00 . A A . 28 HIS NE2 1 1
20 10316 1 1 28 HIS O O -7.259 2.796 4.508 1.00 . A A . 28 HIS O 1 1
20 10317 1 1 29 ALA C C -4.818 2.605 2.692 1.00 . A A . 29 ALA C 1 1
20 10318 1 1 29 ALA CA C -6.171 2.805 1.980 1.00 . A A . 29 ALA CA 1 1
20 10319 1 1 29 ALA CB C -6.719 4.212 2.248 1.00 . A A . 29 ALA CB 1 1
20 10320 1 1 29 ALA H H -7.554 1.151 1.916 1.00 . A A . 29 ALA H 1 1
20 10321 1 1 29 ALA HA H -6.049 2.665 0.918 1.00 . A A . 29 ALA HA 1 1
20 10322 1 1 29 ALA HB1 H -7.799 4.184 2.247 1.00 . A A . 29 ALA HB1 1 1
20 10323 1 1 29 ALA HB2 H -6.376 4.885 1.477 1.00 . A A . 29 ALA HB2 1 1
20 10324 1 1 29 ALA HB3 H -6.369 4.558 3.209 1.00 . A A . 29 ALA HB3 1 1
20 10325 1 1 29 ALA N N -7.212 1.856 2.503 1.00 . A A . 29 ALA N 1 1
20 10326 1 1 29 ALA O O -3.875 3.329 2.439 1.00 . A A . 29 ALA O 1 1
20 10327 1 1 30 TRP C C -2.563 0.360 3.524 1.00 . A A . 30 TRP C 1 1
20 10328 1 1 30 TRP CA C -3.411 1.394 4.279 1.00 . A A . 30 TRP CA 1 1
20 10329 1 1 30 TRP CB C -3.798 0.897 5.689 1.00 . A A . 30 TRP CB 1 1
20 10330 1 1 30 TRP CD1 C -4.835 -1.210 4.713 1.00 . A A . 30 TRP CD1 1 1
20 10331 1 1 30 TRP CD2 C -3.823 -1.577 6.687 1.00 . A A . 30 TRP CD2 1 1
20 10332 1 1 30 TRP CE2 C -4.349 -2.820 6.262 1.00 . A A . 30 TRP CE2 1 1
20 10333 1 1 30 TRP CE3 C -3.133 -1.535 7.912 1.00 . A A . 30 TRP CE3 1 1
20 10334 1 1 30 TRP CG C -4.140 -0.568 5.682 1.00 . A A . 30 TRP CG 1 1
20 10335 1 1 30 TRP CH2 C -3.508 -3.917 8.240 1.00 . A A . 30 TRP CH2 1 1
20 10336 1 1 30 TRP CZ2 C -4.196 -3.978 7.025 1.00 . A A . 30 TRP CZ2 1 1
20 10337 1 1 30 TRP CZ3 C -2.978 -2.698 8.683 1.00 . A A . 30 TRP CZ3 1 1
20 10338 1 1 30 TRP H H -5.472 1.051 3.755 1.00 . A A . 30 TRP H 1 1
20 10339 1 1 30 TRP HA H -2.867 2.321 4.362 1.00 . A A . 30 TRP HA 1 1
20 10340 1 1 30 TRP HB2 H -2.970 1.062 6.361 1.00 . A A . 30 TRP HB2 1 1
20 10341 1 1 30 TRP HB3 H -4.652 1.460 6.039 1.00 . A A . 30 TRP HB3 1 1
20 10342 1 1 30 TRP HD1 H -5.224 -0.753 3.817 1.00 . A A . 30 TRP HD1 1 1
20 10343 1 1 30 TRP HE1 H -5.413 -3.224 4.517 1.00 . A A . 30 TRP HE1 1 1
20 10344 1 1 30 TRP HE3 H -2.721 -0.600 8.262 1.00 . A A . 30 TRP HE3 1 1
20 10345 1 1 30 TRP HH2 H -3.385 -4.809 8.838 1.00 . A A . 30 TRP HH2 1 1
20 10346 1 1 30 TRP HZ2 H -4.607 -4.916 6.680 1.00 . A A . 30 TRP HZ2 1 1
20 10347 1 1 30 TRP HZ3 H -2.446 -2.653 9.621 1.00 . A A . 30 TRP HZ3 1 1
20 10348 1 1 30 TRP N N -4.708 1.629 3.568 1.00 . A A . 30 TRP N 1 1
20 10349 1 1 30 TRP NE1 N -4.956 -2.544 5.053 1.00 . A A . 30 TRP NE1 1 1
20 10350 1 1 30 TRP O O -3.052 -0.352 2.666 1.00 . A A . 30 TRP O 1 1
20 10351 1 1 31 CYS C C -0.667 -2.120 3.658 1.00 . A A . 31 CYS C 1 1
20 10352 1 1 31 CYS CA C -0.410 -0.704 3.131 1.00 . A A . 31 CYS CA 1 1
20 10353 1 1 31 CYS CB C 1.020 -0.265 3.449 1.00 . A A . 31 CYS CB 1 1
20 10354 1 1 31 CYS H H -0.921 0.866 4.523 1.00 . A A . 31 CYS H 1 1
20 10355 1 1 31 CYS HA H -0.578 -0.664 2.067 1.00 . A A . 31 CYS HA 1 1
20 10356 1 1 31 CYS HB2 H 1.104 -0.049 4.502 1.00 . A A . 31 CYS HB2 1 1
20 10357 1 1 31 CYS HB3 H 1.705 -1.058 3.188 1.00 . A A . 31 CYS HB3 1 1
20 10358 1 1 31 CYS N N -1.293 0.278 3.833 1.00 . A A . 31 CYS N 1 1
20 10359 1 1 31 CYS O O -0.567 -2.380 4.843 1.00 . A A . 31 CYS O 1 1
20 10360 1 1 31 CYS SG S 1.425 1.217 2.495 1.00 . A A . 31 CYS SG 1 1
20 10361 1 1 32 LYS C C -0.851 -5.417 2.104 1.00 . A A . 32 LYS C 1 1
20 10362 1 1 32 LYS CA C -1.268 -4.437 3.209 1.00 . A A . 32 LYS CA 1 1
20 10363 1 1 32 LYS CB C -2.781 -4.501 3.452 1.00 . A A . 32 LYS CB 1 1
20 10364 1 1 32 LYS CD C -4.960 -4.705 2.234 1.00 . A A . 32 LYS CD 1 1
20 10365 1 1 32 LYS CE C -5.330 -5.332 0.886 1.00 . A A . 32 LYS CE 1 1
20 10366 1 1 32 LYS CG C -3.537 -4.143 2.166 1.00 . A A . 32 LYS CG 1 1
20 10367 1 1 32 LYS H H -1.073 -2.790 1.833 1.00 . A A . 32 LYS H 1 1
20 10368 1 1 32 LYS HA H -0.740 -4.658 4.123 1.00 . A A . 32 LYS HA 1 1
20 10369 1 1 32 LYS HB2 H -3.052 -5.500 3.761 1.00 . A A . 32 LYS HB2 1 1
20 10370 1 1 32 LYS HB3 H -3.048 -3.801 4.229 1.00 . A A . 32 LYS HB3 1 1
20 10371 1 1 32 LYS HD2 H -5.014 -5.456 3.009 1.00 . A A . 32 LYS HD2 1 1
20 10372 1 1 32 LYS HD3 H -5.651 -3.907 2.458 1.00 . A A . 32 LYS HD3 1 1
20 10373 1 1 32 LYS HE2 H -6.359 -5.109 0.640 1.00 . A A . 32 LYS HE2 1 1
20 10374 1 1 32 LYS HE3 H -4.671 -4.974 0.110 1.00 . A A . 32 LYS HE3 1 1
20 10375 1 1 32 LYS HG2 H -3.578 -3.069 2.061 1.00 . A A . 32 LYS HG2 1 1
20 10376 1 1 32 LYS HG3 H -3.024 -4.569 1.317 1.00 . A A . 32 LYS HG3 1 1
20 10377 1 1 32 LYS HZ1 H -5.379 -7.295 0.192 1.00 . A A . 32 LYS HZ1 1 1
20 10378 1 1 32 LYS HZ2 H -5.773 -7.133 1.836 1.00 . A A . 32 LYS HZ2 1 1
20 10379 1 1 32 LYS HZ3 H -4.156 -6.996 1.329 1.00 . A A . 32 LYS HZ3 1 1
20 10380 1 1 32 LYS N N -0.999 -3.031 2.780 1.00 . A A . 32 LYS N 1 1
20 10381 1 1 32 LYS NZ N -5.145 -6.800 1.075 1.00 . A A . 32 LYS NZ 1 1
20 10382 1 1 32 LYS O O -0.378 -5.019 1.056 1.00 . A A . 32 LYS O 1 1
20 10383 1 1 33 TYR C C -1.805 -7.909 0.316 1.00 . A A . 33 TYR C 1 1
20 10384 1 1 33 TYR CA C -0.641 -7.700 1.293 1.00 . A A . 33 TYR CA 1 1
20 10385 1 1 33 TYR CB C -0.334 -8.986 2.070 1.00 . A A . 33 TYR CB 1 1
20 10386 1 1 33 TYR CD1 C 2.166 -8.791 2.368 1.00 . A A . 33 TYR CD1 1 1
20 10387 1 1 33 TYR CD2 C 0.737 -8.555 4.314 1.00 . A A . 33 TYR CD2 1 1
20 10388 1 1 33 TYR CE1 C 3.294 -8.591 3.172 1.00 . A A . 33 TYR CE1 1 1
20 10389 1 1 33 TYR CE2 C 1.866 -8.355 5.117 1.00 . A A . 33 TYR CE2 1 1
20 10390 1 1 33 TYR CG C 0.887 -8.774 2.938 1.00 . A A . 33 TYR CG 1 1
20 10391 1 1 33 TYR CZ C 3.144 -8.373 4.547 1.00 . A A . 33 TYR CZ 1 1
20 10392 1 1 33 TYR H H -1.410 -6.992 3.182 1.00 . A A . 33 TYR H 1 1
20 10393 1 1 33 TYR HA H 0.240 -7.372 0.762 1.00 . A A . 33 TYR HA 1 1
20 10394 1 1 33 TYR HB2 H -1.179 -9.241 2.692 1.00 . A A . 33 TYR HB2 1 1
20 10395 1 1 33 TYR HB3 H -0.144 -9.790 1.374 1.00 . A A . 33 TYR HB3 1 1
20 10396 1 1 33 TYR HD1 H 2.282 -8.960 1.307 1.00 . A A . 33 TYR HD1 1 1
20 10397 1 1 33 TYR HD2 H -0.249 -8.542 4.755 1.00 . A A . 33 TYR HD2 1 1
20 10398 1 1 33 TYR HE1 H 4.280 -8.604 2.732 1.00 . A A . 33 TYR HE1 1 1
20 10399 1 1 33 TYR HE2 H 1.750 -8.187 6.178 1.00 . A A . 33 TYR HE2 1 1
20 10400 1 1 33 TYR HH H 4.497 -9.017 5.731 1.00 . A A . 33 TYR HH 1 1
20 10401 1 1 33 TYR N N -1.025 -6.695 2.331 1.00 . A A . 33 TYR N 1 1
20 10402 1 1 33 TYR O O -2.619 -8.799 0.483 1.00 . A A . 33 TYR O 1 1
20 10403 1 1 33 TYR OH O 4.256 -8.174 5.339 1.00 . A A . 33 TYR OH 1 1
20 10404 1 1 34 GLU C C -2.576 -8.122 -2.854 1.00 . A A . 34 GLU C 1 1
20 10405 1 1 34 GLU CA C -3.001 -7.217 -1.692 1.00 . A A . 34 GLU CA 1 1
20 10406 1 1 34 GLU CB C -3.263 -5.791 -2.189 1.00 . A A . 34 GLU CB 1 1
20 10407 1 1 34 GLU CD C -4.912 -5.025 -3.908 1.00 . A A . 34 GLU CD 1 1
20 10408 1 1 34 GLU CG C -4.752 -5.623 -2.508 1.00 . A A . 34 GLU CG 1 1
20 10409 1 1 34 GLU H H -1.223 -6.373 -0.806 1.00 . A A . 34 GLU H 1 1
20 10410 1 1 34 GLU HA H -3.886 -7.608 -1.215 1.00 . A A . 34 GLU HA 1 1
20 10411 1 1 34 GLU HB2 H -2.977 -5.085 -1.424 1.00 . A A . 34 GLU HB2 1 1
20 10412 1 1 34 GLU HB3 H -2.683 -5.609 -3.082 1.00 . A A . 34 GLU HB3 1 1
20 10413 1 1 34 GLU HG2 H -5.241 -6.586 -2.469 1.00 . A A . 34 GLU HG2 1 1
20 10414 1 1 34 GLU HG3 H -5.202 -4.961 -1.783 1.00 . A A . 34 GLU HG3 1 1
20 10415 1 1 34 GLU N N -1.890 -7.084 -0.699 1.00 . A A . 34 GLU N 1 1
20 10416 1 1 34 GLU O O -1.406 -8.233 -3.171 1.00 . A A . 34 GLU O 1 1
20 10417 1 1 34 GLU OE1 O -4.809 -3.814 -4.030 1.00 . A A . 34 GLU OE1 1 1
20 10418 1 1 34 GLU OE2 O -5.135 -5.787 -4.834 1.00 . A A . 34 GLU OE2 1 1
20 10419 1 1 35 ILE C C -2.721 -8.858 -5.860 1.00 . A A . 35 ILE C 1 1
20 10420 1 1 35 ILE CA C -3.183 -9.672 -4.639 1.00 . A A . 35 ILE CA 1 1
20 10421 1 1 35 ILE CB C -4.475 -10.442 -4.960 1.00 . A A . 35 ILE CB 1 1
20 10422 1 1 35 ILE CD1 C -6.204 -9.764 -6.641 1.00 . A A . 35 ILE CD1 1 1
20 10423 1 1 35 ILE CG1 C -5.619 -9.460 -5.261 1.00 . A A . 35 ILE CG1 1 1
20 10424 1 1 35 ILE CG2 C -4.863 -11.324 -3.770 1.00 . A A . 35 ILE CG2 1 1
20 10425 1 1 35 ILE H H -4.455 -8.661 -3.215 1.00 . A A . 35 ILE H 1 1
20 10426 1 1 35 ILE HA H -2.411 -10.367 -4.345 1.00 . A A . 35 ILE HA 1 1
20 10427 1 1 35 ILE HB H -4.305 -11.068 -5.822 1.00 . A A . 35 ILE HB 1 1
20 10428 1 1 35 ILE HD11 H -6.961 -9.031 -6.880 1.00 . A A . 35 ILE HD11 1 1
20 10429 1 1 35 ILE HD12 H -6.645 -10.749 -6.637 1.00 . A A . 35 ILE HD12 1 1
20 10430 1 1 35 ILE HD13 H -5.419 -9.724 -7.382 1.00 . A A . 35 ILE HD13 1 1
20 10431 1 1 35 ILE HG12 H -6.390 -9.567 -4.512 1.00 . A A . 35 ILE HG12 1 1
20 10432 1 1 35 ILE HG13 H -5.243 -8.449 -5.246 1.00 . A A . 35 ILE HG13 1 1
20 10433 1 1 35 ILE HG21 H -5.712 -11.936 -4.037 1.00 . A A . 35 ILE HG21 1 1
20 10434 1 1 35 ILE HG22 H -5.120 -10.700 -2.927 1.00 . A A . 35 ILE HG22 1 1
20 10435 1 1 35 ILE HG23 H -4.030 -11.959 -3.506 1.00 . A A . 35 ILE HG23 1 1
20 10436 1 1 35 ILE N N -3.522 -8.769 -3.491 1.00 . A A . 35 ILE N 1 1
20 10437 1 1 35 ILE O O -1.988 -9.407 -6.666 1.00 . A A . 35 ILE O 1 1
20 10438 1 1 36 NH2 HN1 H -2.551 -6.932 -6.476 1.00 . A A . 36 NH2 HN1 1 1
20 10439 1 1 36 NH2 HN2 H -2.747 -7.174 -4.727 1.00 . A A . 36 NH2 HN2 1 1
20 10440 1 1 36 NH2 N N -2.669 -7.560 -5.674 1.00 . A A . 36 NH2 N 1 1
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